REMARK ID 639851 DOMAINID 633455 MODEL 1 8q8n-PN-2
MODEL     1
ATOM      1  N   GLU A   1       0.342  -0.730   0.775  1.00  1.79           N  
ATOM      2  CA  GLU A   1       1.469  -0.490  -0.119  1.00  1.79           C  
ATOM      3  C   GLU A   1       2.172   0.827   0.184  1.00  1.79           C  
ATOM      4  O   GLU A   1       1.689   1.649   0.965  1.00  1.79           O  
ATOM      5  CB  GLU A   1       1.024  -0.491  -1.578  1.00  1.79           C  
ATOM      6  CG  GLU A   1       0.458  -1.810  -2.097  1.00  1.79           C  
ATOM      7  CD  GLU A   1       0.142  -1.744  -3.577  1.00  1.79           C  
ATOM      8  OE1 GLU A   1       0.258  -0.671  -4.127  1.00  1.79           O  
ATOM      9  OE2 GLU A   1      -0.203  -2.745  -4.157  1.00  1.79           O  
ATOM     10 1H   GLU A   1       0.681  -0.844   1.720  1.00  1.79           H  
ATOM     11 2H   GLU A   1      -0.297   0.055   0.741  1.00  1.79           H  
ATOM     12 3H   GLU A   1      -0.141  -1.569   0.488  1.00  1.79           H  
ATOM     13  HA  GLU A   1       2.191  -1.295   0.020  1.00  1.79           H  
ATOM     14 1HB  GLU A   1       0.256   0.245  -1.690  1.00  1.79           H  
ATOM     15 2HB  GLU A   1       1.852  -0.202  -2.223  1.00  1.79           H  
ATOM     16 1HG  GLU A   1       1.182  -2.602  -1.922  1.00  1.79           H  
ATOM     17 2HG  GLU A   1      -0.449  -2.049  -1.545  1.00  1.79           H  
ATOM     18  N   GLU A   2       3.304   1.030  -0.481  1.00  1.48           N  
ATOM     19  CA  GLU A   2       4.168   2.189  -0.271  1.00  1.48           C  
ATOM     20  C   GLU A   2       3.520   3.520  -0.610  1.00  1.48           C  
ATOM     21  O   GLU A   2       3.817   4.526   0.024  1.00  1.48           O  
ATOM     22  CB  GLU A   2       5.441   2.038  -1.105  1.00  1.48           C  
ATOM     23  CG  GLU A   2       6.378   0.909  -0.648  1.00  1.48           C  
ATOM     24  CD  GLU A   2       7.011   1.143   0.708  1.00  1.48           C  
ATOM     25  OE1 GLU A   2       7.625   2.166   0.892  1.00  1.48           O  
ATOM     26  OE2 GLU A   2       6.855   0.306   1.575  1.00  1.48           O  
ATOM     27  H   GLU A   2       3.613   0.324  -1.135  1.00  1.48           H  
ATOM     28  HA  GLU A   2       4.445   2.213   0.781  1.00  1.48           H  
ATOM     29 1HB  GLU A   2       5.173   1.855  -2.145  1.00  1.48           H  
ATOM     30 2HB  GLU A   2       6.005   2.971  -1.073  1.00  1.48           H  
ATOM     31 1HG  GLU A   2       5.807  -0.019  -0.609  1.00  1.48           H  
ATOM     32 2HG  GLU A   2       7.165   0.786  -1.392  1.00  1.48           H  
ATOM     33  N   TYR A   3       2.628   3.557  -1.591  1.00  1.21           N  
ATOM     34  CA  TYR A   3       2.034   4.836  -1.975  1.00  1.21           C  
ATOM     35  C   TYR A   3       1.302   5.527  -0.810  1.00  1.21           C  
ATOM     36  O   TYR A   3       1.204   6.752  -0.780  1.00  1.21           O  
ATOM     37  CB  TYR A   3       1.112   4.689  -3.183  1.00  1.21           C  
ATOM     38  CG  TYR A   3      -0.194   4.006  -2.927  1.00  1.21           C  
ATOM     39  CD1 TYR A   3      -1.285   4.738  -2.514  1.00  1.21           C  
ATOM     40  CD2 TYR A   3      -0.313   2.651  -3.125  1.00  1.21           C  
ATOM     41  CE1 TYR A   3      -2.485   4.110  -2.291  1.00  1.21           C  
ATOM     42  CE2 TYR A   3      -1.523   2.025  -2.903  1.00  1.21           C  
ATOM     43  CZ  TYR A   3      -2.602   2.749  -2.484  1.00  1.21           C  
ATOM     44  OH  TYR A   3      -3.806   2.123  -2.253  1.00  1.21           O  
ATOM     45  H   TYR A   3       2.382   2.709  -2.079  1.00  1.21           H  
ATOM     46  HA  TYR A   3       2.838   5.491  -2.295  1.00  1.21           H  
ATOM     47 1HB  TYR A   3       0.897   5.678  -3.593  1.00  1.21           H  
ATOM     48 2HB  TYR A   3       1.632   4.133  -3.963  1.00  1.21           H  
ATOM     49  HD1 TYR A   3      -1.194   5.808  -2.358  1.00  1.21           H  
ATOM     50  HD2 TYR A   3       0.545   2.066  -3.458  1.00  1.21           H  
ATOM     51  HE1 TYR A   3      -3.335   4.678  -1.959  1.00  1.21           H  
ATOM     52  HE2 TYR A   3      -1.617   0.948  -3.060  1.00  1.21           H  
ATOM     53  HH  TYR A   3      -4.370   2.705  -1.731  1.00  1.21           H  
ATOM     54  N   GLU A   4       0.854   4.774   0.205  1.00  0.99           N  
ATOM     55  CA  GLU A   4       0.112   5.400   1.296  1.00  0.99           C  
ATOM     56  C   GLU A   4       1.043   6.045   2.319  1.00  0.99           C  
ATOM     57  O   GLU A   4       0.591   6.673   3.277  1.00  0.99           O  
ATOM     58  CB  GLU A   4      -0.805   4.395   2.000  1.00  0.99           C  
ATOM     59  CG  GLU A   4      -1.948   3.867   1.141  1.00  0.99           C  
ATOM     60  CD  GLU A   4      -2.892   2.931   1.876  1.00  0.99           C  
ATOM     61  OE1 GLU A   4      -2.675   2.675   3.036  1.00  0.99           O  
ATOM     62  OE2 GLU A   4      -3.839   2.481   1.271  1.00  0.99           O  
ATOM     63  H   GLU A   4       1.019   3.767   0.226  1.00  0.99           H  
ATOM     64  HA  GLU A   4      -0.515   6.186   0.872  1.00  0.99           H  
ATOM     65 1HB  GLU A   4      -0.212   3.538   2.324  1.00  0.99           H  
ATOM     66 2HB  GLU A   4      -1.234   4.853   2.890  1.00  0.99           H  
ATOM     67 1HG  GLU A   4      -2.514   4.707   0.740  1.00  0.99           H  
ATOM     68 2HG  GLU A   4      -1.505   3.328   0.308  1.00  0.99           H  
ATOM     69  N   LYS A   5       2.348   5.886   2.118  1.00  0.83           N  
ATOM     70  CA  LYS A   5       3.355   6.446   2.995  1.00  0.83           C  
ATOM     71  C   LYS A   5       3.782   7.837   2.528  1.00  0.83           C  
ATOM     72  O   LYS A   5       4.599   8.489   3.180  1.00  0.83           O  
ATOM     73  CB  LYS A   5       4.563   5.517   3.054  1.00  0.83           C  
ATOM     74  CG  LYS A   5       4.253   4.155   3.669  1.00  0.83           C  
ATOM     75  CD  LYS A   5       5.477   3.258   3.701  1.00  0.83           C  
ATOM     76  CE  LYS A   5       5.155   1.904   4.324  1.00  0.83           C  
ATOM     77  NZ  LYS A   5       6.335   0.980   4.303  1.00  0.83           N  
ATOM     78  H   LYS A   5       2.674   5.357   1.311  1.00  0.83           H  
ATOM     79  HA  LYS A   5       2.932   6.541   3.995  1.00  0.83           H  
ATOM     80 1HB  LYS A   5       4.955   5.360   2.050  1.00  0.83           H  
ATOM     81 2HB  LYS A   5       5.352   5.982   3.641  1.00  0.83           H  
ATOM     82 1HG  LYS A   5       3.869   4.285   4.680  1.00  0.83           H  
ATOM     83 2HG  LYS A   5       3.483   3.665   3.064  1.00  0.83           H  
ATOM     84 1HD  LYS A   5       5.838   3.100   2.681  1.00  0.83           H  
ATOM     85 2HD  LYS A   5       6.269   3.735   4.273  1.00  0.83           H  
ATOM     86 1HE  LYS A   5       4.846   2.056   5.355  1.00  0.83           H  
ATOM     87 2HE  LYS A   5       4.337   1.441   3.771  1.00  0.83           H  
ATOM     88 1HZ  LYS A   5       6.087   0.101   4.719  1.00  0.83           H  
ATOM     89 2HZ  LYS A   5       6.621   0.816   3.318  1.00  0.83           H  
ATOM     90 3HZ  LYS A   5       7.102   1.388   4.809  1.00  0.83           H  
ATOM     91  N   TYR A   6       3.232   8.293   1.399  1.00  0.73           N  
ATOM     92  CA  TYR A   6       3.606   9.589   0.835  1.00  0.73           C  
ATOM     93  C   TYR A   6       2.658  10.699   1.272  1.00  0.73           C  
ATOM     94  O   TYR A   6       1.444  10.508   1.382  1.00  0.73           O  
ATOM     95  CB  TYR A   6       3.636   9.476  -0.669  1.00  0.73           C  
ATOM     96  CG  TYR A   6       4.786   8.640  -1.206  1.00  0.73           C  
ATOM     97  CD1 TYR A   6       4.687   7.288  -1.226  1.00  0.73           C  
ATOM     98  CD2 TYR A   6       5.890   9.241  -1.730  1.00  0.73           C  
ATOM     99  CE1 TYR A   6       5.698   6.512  -1.756  1.00  0.73           C  
ATOM    100  CE2 TYR A   6       6.910   8.493  -2.265  1.00  0.73           C  
ATOM    101  CZ  TYR A   6       6.817   7.125  -2.280  1.00  0.73           C  
ATOM    102  OH  TYR A   6       7.836   6.365  -2.814  1.00  0.73           O  
ATOM    103  H   TYR A   6       2.549   7.726   0.892  1.00  0.73           H  
ATOM    104  HA  TYR A   6       4.605   9.853   1.188  1.00  0.73           H  
ATOM    105 1HB  TYR A   6       2.711   9.032  -1.009  1.00  0.73           H  
ATOM    106 2HB  TYR A   6       3.711  10.477  -1.093  1.00  0.73           H  
ATOM    107  HD1 TYR A   6       3.806   6.833  -0.812  1.00  0.73           H  
ATOM    108  HD2 TYR A   6       5.945  10.299  -1.725  1.00  0.73           H  
ATOM    109  HE1 TYR A   6       5.608   5.426  -1.760  1.00  0.73           H  
ATOM    110  HE2 TYR A   6       7.784   8.982  -2.681  1.00  0.73           H  
ATOM    111  HH  TYR A   6       8.549   6.943  -3.098  1.00  0.73           H  
ATOM    112  N   LYS A   7       3.224  11.871   1.522  1.00  0.66           N  
ATOM    113  CA  LYS A   7       2.476  13.024   1.999  1.00  0.66           C  
ATOM    114  C   LYS A   7       2.256  14.095   0.926  1.00  0.66           C  
ATOM    115  O   LYS A   7       1.345  14.925   1.056  1.00  0.66           O  
ATOM    116  CB  LYS A   7       3.201  13.615   3.208  1.00  0.66           C  
ATOM    117  CG  LYS A   7       3.373  12.628   4.381  1.00  0.66           C  
ATOM    118  CD  LYS A   7       2.033  12.155   4.947  1.00  0.66           C  
ATOM    119  CE  LYS A   7       2.239  11.241   6.156  1.00  0.66           C  
ATOM    120  NZ  LYS A   7       0.944  10.736   6.706  1.00  0.66           N  
ATOM    121  H   LYS A   7       4.226  11.977   1.371  1.00  0.66           H  
ATOM    122  HA  LYS A   7       1.495  12.679   2.322  1.00  0.66           H  
ATOM    123 1HB  LYS A   7       4.200  13.942   2.899  1.00  0.66           H  
ATOM    124 2HB  LYS A   7       2.667  14.487   3.569  1.00  0.66           H  
ATOM    125 1HG  LYS A   7       3.935  11.756   4.033  1.00  0.66           H  
ATOM    126 2HG  LYS A   7       3.946  13.106   5.174  1.00  0.66           H  
ATOM    127 1HD  LYS A   7       1.435  13.016   5.247  1.00  0.66           H  
ATOM    128 2HD  LYS A   7       1.488  11.602   4.178  1.00  0.66           H  
ATOM    129 1HE  LYS A   7       2.850  10.389   5.855  1.00  0.66           H  
ATOM    130 2HE  LYS A   7       2.761  11.795   6.936  1.00  0.66           H  
ATOM    131 1HZ  LYS A   7       1.124  10.138   7.499  1.00  0.66           H  
ATOM    132 2HZ  LYS A   7       0.372  11.517   6.997  1.00  0.66           H  
ATOM    133 3HZ  LYS A   7       0.460  10.209   5.988  1.00  0.66           H  
ATOM    134  N   SER A   8       3.081  14.084  -0.120  1.00  0.62           N  
ATOM    135  CA  SER A   8       3.023  15.093  -1.188  1.00  0.62           C  
ATOM    136  C   SER A   8       3.386  14.538  -2.557  1.00  0.62           C  
ATOM    137  O   SER A   8       4.233  13.661  -2.694  1.00  0.62           O  
ATOM    138  CB  SER A   8       3.928  16.263  -0.863  1.00  0.62           C  
ATOM    139  OG  SER A   8       4.004  17.156  -1.942  1.00  0.62           O  
ATOM    140  H   SER A   8       3.827  13.384  -0.140  1.00  0.62           H  
ATOM    141  HA  SER A   8       2.000  15.470  -1.246  1.00  0.62           H  
ATOM    142 1HB  SER A   8       3.516  16.786  -0.000  1.00  0.62           H  
ATOM    143 2HB  SER A   8       4.922  15.914  -0.593  1.00  0.62           H  
ATOM    144  HG  SER A   8       3.900  18.076  -1.550  1.00  0.62           H  
ATOM    145  N   ILE A   9       2.787  15.102  -3.606  1.00  0.60           N  
ATOM    146  CA  ILE A   9       3.083  14.652  -4.961  1.00  0.60           C  
ATOM    147  C   ILE A   9       4.549  14.875  -5.291  1.00  0.60           C  
ATOM    148  O   ILE A   9       5.127  14.180  -6.122  1.00  0.60           O  
ATOM    149  CB  ILE A   9       2.244  15.378  -6.029  1.00  0.60           C  
ATOM    150  CG1 ILE A   9       2.271  14.603  -7.270  1.00  0.60           C  
ATOM    151  CG2 ILE A   9       2.818  16.677  -6.353  1.00  0.60           C  
ATOM    152  CD1 ILE A   9       1.267  15.061  -8.288  1.00  0.60           C  
ATOM    153  H   ILE A   9       2.103  15.846  -3.458  1.00  0.60           H  
ATOM    154  HA  ILE A   9       2.858  13.593  -5.027  1.00  0.60           H  
ATOM    155  HB  ILE A   9       1.224  15.504  -5.685  1.00  0.60           H  
ATOM    156 1HG1 ILE A   9       3.265  14.675  -7.706  1.00  0.60           H  
ATOM    157 2HG1 ILE A   9       2.097  13.588  -7.005  1.00  0.60           H  
ATOM    158 1HG2 ILE A   9       2.236  17.158  -7.125  1.00  0.60           H  
ATOM    159 2HG2 ILE A   9       2.842  17.292  -5.478  1.00  0.60           H  
ATOM    160 3HG2 ILE A   9       3.810  16.515  -6.726  1.00  0.60           H  
ATOM    161 1HD1 ILE A   9       1.343  14.439  -9.178  1.00  0.60           H  
ATOM    162 2HD1 ILE A   9       0.272  14.977  -7.868  1.00  0.60           H  
ATOM    163 3HD1 ILE A   9       1.464  16.098  -8.554  1.00  0.60           H  
ATOM    164  N   PHE A  10       5.173  15.821  -4.595  1.00  0.59           N  
ATOM    165  CA  PHE A  10       6.547  16.189  -4.848  1.00  0.59           C  
ATOM    166  C   PHE A  10       7.532  15.132  -4.370  1.00  0.59           C  
ATOM    167  O   PHE A  10       8.707  15.173  -4.717  1.00  0.59           O  
ATOM    168  CB  PHE A  10       6.785  17.535  -4.200  1.00  0.59           C  
ATOM    169  CG  PHE A  10       5.980  18.603  -4.917  1.00  0.59           C  
ATOM    170  CD1 PHE A  10       5.627  18.441  -6.245  1.00  0.59           C  
ATOM    171  CD2 PHE A  10       5.530  19.721  -4.274  1.00  0.59           C  
ATOM    172  CE1 PHE A  10       4.835  19.366  -6.895  1.00  0.59           C  
ATOM    173  CE2 PHE A  10       4.746  20.644  -4.946  1.00  0.59           C  
ATOM    174  CZ  PHE A  10       4.398  20.468  -6.243  1.00  0.59           C  
ATOM    175  H   PHE A  10       4.667  16.316  -3.854  1.00  0.59           H  
ATOM    176  HA  PHE A  10       6.677  16.300  -5.924  1.00  0.59           H  
ATOM    177 1HB  PHE A  10       6.467  17.502  -3.158  1.00  0.59           H  
ATOM    178 2HB  PHE A  10       7.829  17.798  -4.223  1.00  0.59           H  
ATOM    179  HD1 PHE A  10       5.966  17.556  -6.782  1.00  0.59           H  
ATOM    180  HD2 PHE A  10       5.780  19.878  -3.222  1.00  0.59           H  
ATOM    181  HE1 PHE A  10       4.554  19.210  -7.929  1.00  0.59           H  
ATOM    182  HE2 PHE A  10       4.398  21.514  -4.436  1.00  0.59           H  
ATOM    183  HZ  PHE A  10       3.768  21.212  -6.752  1.00  0.59           H  
ATOM    184  N   GLU A  11       7.049  14.180  -3.567  1.00  0.59           N  
ATOM    185  CA  GLU A  11       7.866  13.095  -3.053  1.00  0.59           C  
ATOM    186  C   GLU A  11       7.896  11.920  -4.035  1.00  0.59           C  
ATOM    187  O   GLU A  11       8.629  10.950  -3.830  1.00  0.59           O  
ATOM    188  CB  GLU A  11       7.301  12.620  -1.727  1.00  0.59           C  
ATOM    189  CG  GLU A  11       7.351  13.609  -0.586  1.00  0.59           C  
ATOM    190  CD  GLU A  11       6.561  13.104   0.588  1.00  0.59           C  
ATOM    191  OE1 GLU A  11       5.499  12.568   0.338  1.00  0.59           O  
ATOM    192  OE2 GLU A  11       6.977  13.243   1.709  1.00  0.59           O  
ATOM    193  H   GLU A  11       6.062  14.182  -3.316  1.00  0.59           H  
ATOM    194  HA  GLU A  11       8.885  13.457  -2.913  1.00  0.59           H  
ATOM    195 1HB  GLU A  11       6.255  12.389  -1.871  1.00  0.59           H  
ATOM    196 2HB  GLU A  11       7.811  11.711  -1.415  1.00  0.59           H  
ATOM    197 1HG  GLU A  11       8.386  13.766  -0.286  1.00  0.59           H  
ATOM    198 2HG  GLU A  11       6.942  14.560  -0.923  1.00  0.59           H  
ATOM    199  N   PHE A  12       7.093  12.005  -5.097  1.00  0.59           N  
ATOM    200  CA  PHE A  12       7.014  10.964  -6.108  1.00  0.59           C  
ATOM    201  C   PHE A  12       7.919  11.238  -7.277  1.00  0.59           C  
ATOM    202  O   PHE A  12       8.352  12.374  -7.509  1.00  0.59           O  
ATOM    203  CB  PHE A  12       5.590  10.772  -6.644  1.00  0.59           C  
ATOM    204  CG  PHE A  12       4.680  10.094  -5.716  1.00  0.59           C  
ATOM    205  CD1 PHE A  12       4.009  10.792  -4.767  1.00  0.59           C  
ATOM    206  CD2 PHE A  12       4.486   8.722  -5.809  1.00  0.59           C  
ATOM    207  CE1 PHE A  12       3.174  10.160  -3.924  1.00  0.59           C  
ATOM    208  CE2 PHE A  12       3.644   8.081  -4.951  1.00  0.59           C  
ATOM    209  CZ  PHE A  12       2.995   8.794  -4.013  1.00  0.59           C  
ATOM    210  H   PHE A  12       6.510  12.830  -5.234  1.00  0.59           H  
ATOM    211  HA  PHE A  12       7.329  10.024  -5.655  1.00  0.59           H  
ATOM    212 1HB  PHE A  12       5.162  11.743  -6.873  1.00  0.59           H  
ATOM    213 2HB  PHE A  12       5.620  10.202  -7.575  1.00  0.59           H  
ATOM    214  HD1 PHE A  12       4.161  11.860  -4.685  1.00  0.59           H  
ATOM    215  HD2 PHE A  12       5.020   8.156  -6.573  1.00  0.59           H  
ATOM    216  HE1 PHE A  12       2.654  10.734  -3.164  1.00  0.59           H  
ATOM    217  HE2 PHE A  12       3.496   7.009  -5.011  1.00  0.59           H  
ATOM    218  HZ  PHE A  12       2.335   8.281  -3.320  1.00  0.59           H  
ATOM    219  N   SER A  13       8.211  10.169  -7.993  1.00  0.59           N  
ATOM    220  CA  SER A  13       8.953  10.267  -9.218  1.00  0.59           C  
ATOM    221  C   SER A  13       8.204   9.503 -10.283  1.00  0.59           C  
ATOM    222  O   SER A  13       7.435   8.590  -9.978  1.00  0.59           O  
ATOM    223  CB  SER A  13      10.350   9.699  -9.054  1.00  0.59           C  
ATOM    224  OG  SER A  13      10.312   8.332  -8.749  1.00  0.59           O  
ATOM    225  H   SER A  13       7.867   9.267  -7.698  1.00  0.59           H  
ATOM    226  HA  SER A  13       9.004  11.311  -9.501  1.00  0.59           H  
ATOM    227 1HB  SER A  13      10.899   9.848  -9.978  1.00  0.59           H  
ATOM    228 2HB  SER A  13      10.880  10.240  -8.272  1.00  0.59           H  
ATOM    229  HG  SER A  13      11.222   7.994  -8.927  1.00  0.59           H  
ATOM    230  N   ALA A  14       8.445   9.848 -11.531  1.00  0.60           N  
ATOM    231  CA  ALA A  14       7.801   9.137 -12.623  1.00  0.60           C  
ATOM    232  C   ALA A  14       8.681   9.135 -13.847  1.00  0.60           C  
ATOM    233  O   ALA A  14       9.393  10.092 -14.094  1.00  0.60           O  
ATOM    234  CB  ALA A  14       6.464   9.792 -12.931  1.00  0.60           C  
ATOM    235  H   ALA A  14       9.080  10.629 -11.693  1.00  0.60           H  
ATOM    236  HA  ALA A  14       7.647   8.104 -12.322  1.00  0.60           H  
ATOM    237 1HB  ALA A  14       5.988   9.242 -13.742  1.00  0.60           H  
ATOM    238 2HB  ALA A  14       5.827   9.766 -12.045  1.00  0.60           H  
ATOM    239 3HB  ALA A  14       6.622  10.817 -13.225  1.00  0.60           H  
ATOM    240  N   LYS A  15       8.622   8.087 -14.649  1.00  0.60           N  
ATOM    241  CA  LYS A  15       9.428   8.085 -15.862  1.00  0.60           C  
ATOM    242  C   LYS A  15       8.849   9.000 -16.909  1.00  0.60           C  
ATOM    243  O   LYS A  15       7.637   8.956 -17.158  1.00  0.60           O  
ATOM    244  CB  LYS A  15       9.566   6.675 -16.407  1.00  0.60           C  
ATOM    245  CG  LYS A  15      10.403   5.752 -15.531  1.00  0.60           C  
ATOM    246  CD  LYS A  15      10.550   4.369 -16.153  1.00  0.60           C  
ATOM    247  CE  LYS A  15      11.384   3.453 -15.263  1.00  0.60           C  
ATOM    248  NZ  LYS A  15      11.516   2.082 -15.835  1.00  0.60           N  
ATOM    249  H   LYS A  15       8.032   7.297 -14.426  1.00  0.60           H  
ATOM    250  HA  LYS A  15      10.413   8.458 -15.629  1.00  0.60           H  
ATOM    251 1HB  LYS A  15       8.580   6.232 -16.534  1.00  0.60           H  
ATOM    252 2HB  LYS A  15      10.031   6.725 -17.392  1.00  0.60           H  
ATOM    253 1HG  LYS A  15      11.401   6.187 -15.413  1.00  0.60           H  
ATOM    254 2HG  LYS A  15       9.948   5.660 -14.549  1.00  0.60           H  
ATOM    255 1HD  LYS A  15       9.566   3.926 -16.306  1.00  0.60           H  
ATOM    256 2HD  LYS A  15      11.047   4.462 -17.122  1.00  0.60           H  
ATOM    257 1HE  LYS A  15      12.378   3.885 -15.145  1.00  0.60           H  
ATOM    258 2HE  LYS A  15      10.912   3.383 -14.284  1.00  0.60           H  
ATOM    259 1HZ  LYS A  15      12.074   1.511 -15.217  1.00  0.60           H  
ATOM    260 2HZ  LYS A  15      10.599   1.669 -15.939  1.00  0.60           H  
ATOM    261 3HZ  LYS A  15      11.965   2.139 -16.738  1.00  0.60           H  
ATOM    262  N   ASP A  16       9.709   9.776 -17.571  1.00  0.61           N  
ATOM    263  CA  ASP A  16       9.205  10.677 -18.582  1.00  0.61           C  
ATOM    264  C   ASP A  16       8.945   9.912 -19.863  1.00  0.61           C  
ATOM    265  O   ASP A  16       9.207   8.710 -19.936  1.00  0.61           O  
ATOM    266  CB  ASP A  16      10.155  11.848 -18.888  1.00  0.61           C  
ATOM    267  CG  ASP A  16      11.447  11.469 -19.591  1.00  0.61           C  
ATOM    268  OD1 ASP A  16      11.561  10.335 -20.012  1.00  0.61           O  
ATOM    269  OD2 ASP A  16      12.296  12.314 -19.748  1.00  0.61           O  
ATOM    270  H   ASP A  16      10.694   9.777 -17.314  1.00  0.61           H  
ATOM    271  HA  ASP A  16       8.310  11.121 -18.193  1.00  0.61           H  
ATOM    272 1HB  ASP A  16       9.629  12.593 -19.489  1.00  0.61           H  
ATOM    273 2HB  ASP A  16      10.416  12.328 -17.974  1.00  0.61           H  
ATOM    274  N   ILE A  17       8.517  10.612 -20.900  1.00  0.61           N  
ATOM    275  CA  ILE A  17       8.241  10.002 -22.194  1.00  0.61           C  
ATOM    276  C   ILE A  17       9.443   9.260 -22.819  1.00  0.61           C  
ATOM    277  O   ILE A  17       9.258   8.448 -23.720  1.00  0.61           O  
ATOM    278  CB  ILE A  17       7.691  11.063 -23.157  1.00  0.61           C  
ATOM    279  CG1 ILE A  17       7.014  10.408 -24.332  1.00  0.61           C  
ATOM    280  CG2 ILE A  17       8.793  11.991 -23.626  1.00  0.61           C  
ATOM    281  CD1 ILE A  17       5.775   9.610 -23.946  1.00  0.61           C  
ATOM    282  H   ILE A  17       8.276  11.593 -20.766  1.00  0.61           H  
ATOM    283  HA  ILE A  17       7.451   9.270 -22.044  1.00  0.61           H  
ATOM    284  HB  ILE A  17       6.958  11.644 -22.637  1.00  0.61           H  
ATOM    285 1HG1 ILE A  17       6.712  11.171 -25.029  1.00  0.61           H  
ATOM    286 2HG1 ILE A  17       7.724   9.767 -24.826  1.00  0.61           H  
ATOM    287 1HG2 ILE A  17       8.376  12.747 -24.283  1.00  0.61           H  
ATOM    288 2HG2 ILE A  17       9.253  12.472 -22.762  1.00  0.61           H  
ATOM    289 3HG2 ILE A  17       9.544  11.421 -24.168  1.00  0.61           H  
ATOM    290 1HD1 ILE A  17       5.342   9.176 -24.829  1.00  0.61           H  
ATOM    291 2HD1 ILE A  17       6.056   8.823 -23.263  1.00  0.61           H  
ATOM    292 3HD1 ILE A  17       5.044  10.251 -23.468  1.00  0.61           H  
ATOM    293  N   ASN A  18      10.673   9.581 -22.402  1.00  0.61           N  
ATOM    294  CA  ASN A  18      11.871   8.949 -22.927  1.00  0.61           C  
ATOM    295  C   ASN A  18      12.384   7.837 -21.997  1.00  0.61           C  
ATOM    296  O   ASN A  18      13.440   7.250 -22.250  1.00  0.61           O  
ATOM    297  CB  ASN A  18      12.948   9.997 -23.140  1.00  0.61           C  
ATOM    298  CG  ASN A  18      12.594  10.976 -24.233  1.00  0.61           C  
ATOM    299  OD1 ASN A  18      12.040  10.601 -25.274  1.00  0.61           O  
ATOM    300  ND2 ASN A  18      12.903  12.231 -24.014  1.00  0.61           N  
ATOM    301  H   ASN A  18      10.797  10.224 -21.627  1.00  0.61           H  
ATOM    302  HA  ASN A  18      11.629   8.488 -23.885  1.00  0.61           H  
ATOM    303 1HB  ASN A  18      13.097  10.549 -22.205  1.00  0.61           H  
ATOM    304 2HB  ASN A  18      13.891   9.510 -23.385  1.00  0.61           H  
ATOM    305 1HD2 ASN A  18      12.693  12.927 -24.700  1.00  0.61           H  
ATOM    306 2HD2 ASN A  18      13.351  12.494 -23.156  1.00  0.61           H  
ATOM    307  N   GLY A  19      11.617   7.517 -20.947  1.00  0.60           N  
ATOM    308  CA  GLY A  19      11.968   6.472 -19.989  1.00  0.60           C  
ATOM    309  C   GLY A  19      12.889   6.922 -18.845  1.00  0.60           C  
ATOM    310  O   GLY A  19      13.392   6.083 -18.091  1.00  0.60           O  
ATOM    311  H   GLY A  19      10.759   8.042 -20.777  1.00  0.60           H  
ATOM    312 1HA  GLY A  19      11.046   6.076 -19.565  1.00  0.60           H  
ATOM    313 2HA  GLY A  19      12.440   5.650 -20.522  1.00  0.60           H  
ATOM    314  N   ASN A  20      13.121   8.228 -18.709  1.00  0.60           N  
ATOM    315  CA  ASN A  20      14.020   8.722 -17.667  1.00  0.60           C  
ATOM    316  C   ASN A  20      13.270   9.101 -16.401  1.00  0.60           C  
ATOM    317  O   ASN A  20      12.287   9.832 -16.446  1.00  0.60           O  
ATOM    318  CB  ASN A  20      14.823   9.903 -18.172  1.00  0.60           C  
ATOM    319  CG  ASN A  20      15.770   9.530 -19.287  1.00  0.60           C  
ATOM    320  OD1 ASN A  20      16.419   8.476 -19.254  1.00  0.60           O  
ATOM    321  ND2 ASN A  20      15.860  10.380 -20.279  1.00  0.60           N  
ATOM    322  H   ASN A  20      12.661   8.903 -19.335  1.00  0.60           H  
ATOM    323  HA  ASN A  20      14.715   7.925 -17.402  1.00  0.60           H  
ATOM    324 1HB  ASN A  20      14.139  10.672 -18.537  1.00  0.60           H  
ATOM    325 2HB  ASN A  20      15.392  10.335 -17.348  1.00  0.60           H  
ATOM    326 1HD2 ASN A  20      16.467  10.191 -21.048  1.00  0.60           H  
ATOM    327 2HD2 ASN A  20      15.315  11.224 -20.265  1.00  0.60           H  
ATOM    328  N   GLU A  21      13.684   8.559 -15.263  1.00  0.59           N  
ATOM    329  CA  GLU A  21      12.992   8.877 -14.013  1.00  0.59           C  
ATOM    330  C   GLU A  21      13.046  10.376 -13.717  1.00  0.59           C  
ATOM    331  O   GLU A  21      14.122  10.978 -13.741  1.00  0.59           O  
ATOM    332  CB  GLU A  21      13.582   8.074 -12.854  1.00  0.59           C  
ATOM    333  CG  GLU A  21      12.845   8.237 -11.526  1.00  0.59           C  
ATOM    334  CD  GLU A  21      13.421   7.383 -10.413  1.00  0.59           C  
ATOM    335  OE1 GLU A  21      14.423   6.744 -10.633  1.00  0.59           O  
ATOM    336  OE2 GLU A  21      12.842   7.359  -9.345  1.00  0.59           O  
ATOM    337  H   GLU A  21      14.484   7.940 -15.259  1.00  0.59           H  
ATOM    338  HA  GLU A  21      11.949   8.597 -14.105  1.00  0.59           H  
ATOM    339 1HB  GLU A  21      13.577   7.014 -13.110  1.00  0.59           H  
ATOM    340 2HB  GLU A  21      14.620   8.369 -12.698  1.00  0.59           H  
ATOM    341 1HG  GLU A  21      12.907   9.283 -11.227  1.00  0.59           H  
ATOM    342 2HG  GLU A  21      11.791   7.991 -11.671  1.00  0.59           H  
ATOM    343  N   VAL A  22      11.895  10.955 -13.395  1.00  0.59           N  
ATOM    344  CA  VAL A  22      11.765  12.363 -13.058  1.00  0.59           C  
ATOM    345  C   VAL A  22      11.324  12.601 -11.640  1.00  0.59           C  
ATOM    346  O   VAL A  22      10.275  12.124 -11.224  1.00  0.59           O  
ATOM    347  CB  VAL A  22      10.694  13.012 -13.935  1.00  0.59           C  
ATOM    348  CG1 VAL A  22      10.490  14.460 -13.549  1.00  0.59           C  
ATOM    349  CG2 VAL A  22      11.068  12.893 -15.359  1.00  0.59           C  
ATOM    350  H   VAL A  22      11.046  10.409 -13.447  1.00  0.59           H  
ATOM    351  HA  VAL A  22      12.727  12.848 -13.220  1.00  0.59           H  
ATOM    352  HB  VAL A  22       9.770  12.506 -13.767  1.00  0.59           H  
ATOM    353 1HG1 VAL A  22       9.704  14.889 -14.177  1.00  0.59           H  
ATOM    354 2HG1 VAL A  22      10.189  14.524 -12.508  1.00  0.59           H  
ATOM    355 3HG1 VAL A  22      11.416  15.007 -13.693  1.00  0.59           H  
ATOM    356 1HG2 VAL A  22      10.282  13.346 -15.961  1.00  0.59           H  
ATOM    357 2HG2 VAL A  22      12.010  13.402 -15.543  1.00  0.59           H  
ATOM    358 3HG2 VAL A  22      11.166  11.844 -15.616  1.00  0.59           H  
ATOM    359  N   ASP A  23      12.108  13.366 -10.901  1.00  0.58           N  
ATOM    360  CA  ASP A  23      11.781  13.720  -9.527  1.00  0.58           C  
ATOM    361  C   ASP A  23      10.807  14.891  -9.539  1.00  0.58           C  
ATOM    362  O   ASP A  23      11.161  15.990  -9.984  1.00  0.58           O  
ATOM    363  CB  ASP A  23      13.049  14.042  -8.739  1.00  0.58           C  
ATOM    364  CG  ASP A  23      12.833  14.319  -7.239  1.00  0.58           C  
ATOM    365  OD1 ASP A  23      11.746  14.693  -6.838  1.00  0.58           O  
ATOM    366  OD2 ASP A  23      13.777  14.151  -6.504  1.00  0.58           O  
ATOM    367  H   ASP A  23      12.966  13.716 -11.310  1.00  0.58           H  
ATOM    368  HA  ASP A  23      11.285  12.871  -9.051  1.00  0.58           H  
ATOM    369 1HB  ASP A  23      13.751  13.213  -8.835  1.00  0.58           H  
ATOM    370 2HB  ASP A  23      13.527  14.919  -9.177  1.00  0.58           H  
ATOM    371  N   LEU A  24       9.578  14.680  -9.061  1.00  0.58           N  
ATOM    372  CA  LEU A  24       8.568  15.723  -9.156  1.00  0.58           C  
ATOM    373  C   LEU A  24       8.830  16.849  -8.151  1.00  0.58           C  
ATOM    374  O   LEU A  24       8.144  17.868  -8.159  1.00  0.58           O  
ATOM    375  CB  LEU A  24       7.154  15.141  -8.982  1.00  0.58           C  
ATOM    376  CG  LEU A  24       6.729  14.119 -10.087  1.00  0.58           C  
ATOM    377  CD1 LEU A  24       5.321  13.580  -9.776  1.00  0.58           C  
ATOM    378  CD2 LEU A  24       6.802  14.774 -11.464  1.00  0.58           C  
ATOM    379  H   LEU A  24       9.321  13.782  -8.643  1.00  0.58           H  
ATOM    380  HA  LEU A  24       8.624  16.149 -10.157  1.00  0.58           H  
ATOM    381 1HB  LEU A  24       7.108  14.626  -8.017  1.00  0.58           H  
ATOM    382 2HB  LEU A  24       6.430  15.957  -8.970  1.00  0.58           H  
ATOM    383  HG  LEU A  24       7.417  13.267 -10.064  1.00  0.58           H  
ATOM    384 1HD1 LEU A  24       5.035  12.844 -10.527  1.00  0.58           H  
ATOM    385 2HD1 LEU A  24       5.326  13.112  -8.792  1.00  0.58           H  
ATOM    386 3HD1 LEU A  24       4.607  14.401  -9.782  1.00  0.58           H  
ATOM    387 1HD2 LEU A  24       6.519  14.043 -12.217  1.00  0.58           H  
ATOM    388 2HD2 LEU A  24       6.125  15.621 -11.505  1.00  0.58           H  
ATOM    389 3HD2 LEU A  24       7.820  15.116 -11.652  1.00  0.58           H  
ATOM    390  N   SER A  25       9.890  16.731  -7.333  1.00  0.58           N  
ATOM    391  CA  SER A  25      10.274  17.801  -6.420  1.00  0.58           C  
ATOM    392  C   SER A  25      10.568  19.080  -7.191  1.00  0.58           C  
ATOM    393  O   SER A  25      10.467  20.176  -6.641  1.00  0.58           O  
ATOM    394  CB  SER A  25      11.531  17.461  -5.637  1.00  0.58           C  
ATOM    395  OG  SER A  25      11.336  16.388  -4.770  1.00  0.58           O  
ATOM    396  H   SER A  25      10.452  15.872  -7.322  1.00  0.58           H  
ATOM    397  HA  SER A  25       9.455  17.984  -5.733  1.00  0.58           H  
ATOM    398 1HB  SER A  25      12.335  17.222  -6.333  1.00  0.58           H  
ATOM    399 2HB  SER A  25      11.842  18.332  -5.069  1.00  0.58           H  
ATOM    400  HG  SER A  25      11.317  15.592  -5.358  1.00  0.58           H  
ATOM    401  N   LYS A  26      10.917  18.958  -8.484  1.00  0.58           N  
ATOM    402  CA  LYS A  26      11.217  20.127  -9.308  1.00  0.58           C  
ATOM    403  C   LYS A  26      10.006  21.063  -9.432  1.00  0.58           C  
ATOM    404  O   LYS A  26      10.161  22.246  -9.774  1.00  0.58           O  
ATOM    405  CB  LYS A  26      11.735  19.724 -10.697  1.00  0.58           C  
ATOM    406  CG  LYS A  26      10.750  19.068 -11.630  1.00  0.58           C  
ATOM    407  CD  LYS A  26      11.428  18.704 -12.978  1.00  0.58           C  
ATOM    408  CE  LYS A  26      10.418  18.122 -13.908  1.00  0.58           C  
ATOM    409  NZ  LYS A  26      10.919  17.778 -15.265  1.00  0.58           N  
ATOM    410  H   LYS A  26      10.975  18.024  -8.902  1.00  0.58           H  
ATOM    411  HA  LYS A  26      12.011  20.688  -8.816  1.00  0.58           H  
ATOM    412 1HB  LYS A  26      12.126  20.605 -11.203  1.00  0.58           H  
ATOM    413 2HB  LYS A  26      12.565  19.027 -10.575  1.00  0.58           H  
ATOM    414 1HG  LYS A  26      10.346  18.165 -11.167  1.00  0.58           H  
ATOM    415 2HG  LYS A  26       9.926  19.753 -11.824  1.00  0.58           H  
ATOM    416 1HD  LYS A  26      11.865  19.593 -13.427  1.00  0.58           H  
ATOM    417 2HD  LYS A  26      12.214  17.970 -12.803  1.00  0.58           H  
ATOM    418 1HE  LYS A  26      10.007  17.238 -13.444  1.00  0.58           H  
ATOM    419 2HE  LYS A  26       9.652  18.838 -14.031  1.00  0.58           H  
ATOM    420 1HZ  LYS A  26      10.076  17.409 -15.769  1.00  0.58           H  
ATOM    421 2HZ  LYS A  26      11.253  18.609 -15.720  1.00  0.58           H  
ATOM    422 3HZ  LYS A  26      11.656  17.096 -15.257  1.00  0.58           H  
ATOM    423  N   TYR A  27       8.807  20.540  -9.139  1.00  0.58           N  
ATOM    424  CA  TYR A  27       7.575  21.294  -9.218  1.00  0.58           C  
ATOM    425  C   TYR A  27       7.209  21.985  -7.907  1.00  0.58           C  
ATOM    426  O   TYR A  27       6.199  22.687  -7.840  1.00  0.58           O  
ATOM    427  CB  TYR A  27       6.455  20.390  -9.691  1.00  0.58           C  
ATOM    428  CG  TYR A  27       6.657  20.043 -11.049  1.00  0.58           C  
ATOM    429  CD1 TYR A  27       6.962  18.758 -11.428  1.00  0.58           C  
ATOM    430  CD2 TYR A  27       6.590  21.046 -11.940  1.00  0.58           C  
ATOM    431  CE1 TYR A  27       7.198  18.508 -12.754  1.00  0.58           C  
ATOM    432  CE2 TYR A  27       6.818  20.819 -13.240  1.00  0.58           C  
ATOM    433  CZ  TYR A  27       7.118  19.580 -13.662  1.00  0.58           C  
ATOM    434  OH  TYR A  27       7.353  19.409 -14.983  1.00  0.58           O  
ATOM    435  H   TYR A  27       8.739  19.568  -8.842  1.00  0.58           H  
ATOM    436  HA  TYR A  27       7.709  22.056  -9.976  1.00  0.58           H  
ATOM    437 1HB  TYR A  27       6.452  19.481  -9.115  1.00  0.58           H  
ATOM    438 2HB  TYR A  27       5.513  20.892  -9.581  1.00  0.58           H  
ATOM    439  HD1 TYR A  27       7.021  17.962 -10.687  1.00  0.58           H  
ATOM    440  HD2 TYR A  27       6.361  22.042 -11.584  1.00  0.58           H  
ATOM    441  HE1 TYR A  27       7.447  17.502 -13.097  1.00  0.58           H  
ATOM    442  HE2 TYR A  27       6.772  21.633 -13.957  1.00  0.58           H  
ATOM    443  HH  TYR A  27       7.561  18.474 -15.184  1.00  0.58           H  
ATOM    444  N   LYS A  28       8.042  21.828  -6.886  1.00  0.58           N  
ATOM    445  CA  LYS A  28       7.783  22.445  -5.597  1.00  0.58           C  
ATOM    446  C   LYS A  28       7.663  23.961  -5.712  1.00  0.58           C  
ATOM    447  O   LYS A  28       8.462  24.621  -6.398  1.00  0.58           O  
ATOM    448  CB  LYS A  28       8.856  22.031  -4.597  1.00  0.58           C  
ATOM    449  CG  LYS A  28       8.620  22.528  -3.177  1.00  0.58           C  
ATOM    450  CD  LYS A  28       9.683  21.993  -2.222  1.00  0.58           C  
ATOM    451  CE  LYS A  28       9.462  22.495  -0.801  1.00  0.58           C  
ATOM    452  NZ  LYS A  28      10.497  21.975   0.136  1.00  0.58           N  
ATOM    453  H   LYS A  28       8.875  21.246  -6.982  1.00  0.58           H  
ATOM    454  HA  LYS A  28       6.840  22.094  -5.227  1.00  0.58           H  
ATOM    455 1HB  LYS A  28       8.914  20.939  -4.568  1.00  0.58           H  
ATOM    456 2HB  LYS A  28       9.826  22.397  -4.934  1.00  0.58           H  
ATOM    457 1HG  LYS A  28       8.647  23.618  -3.163  1.00  0.58           H  
ATOM    458 2HG  LYS A  28       7.633  22.203  -2.842  1.00  0.58           H  
ATOM    459 1HD  LYS A  28       9.654  20.902  -2.225  1.00  0.58           H  
ATOM    460 2HD  LYS A  28      10.668  22.312  -2.564  1.00  0.58           H  
ATOM    461 1HE  LYS A  28       9.497  23.583  -0.798  1.00  0.58           H  
ATOM    462 2HE  LYS A  28       8.479  22.171  -0.457  1.00  0.58           H  
ATOM    463 1HZ  LYS A  28      10.318  22.328   1.066  1.00  0.58           H  
ATOM    464 2HZ  LYS A  28      10.465  20.965   0.148  1.00  0.58           H  
ATOM    465 3HZ  LYS A  28      11.411  22.279  -0.169  1.00  0.58           H  
ATOM    466  N   GLY A  29       6.618  24.524  -5.085  1.00  0.58           N  
ATOM    467  CA  GLY A  29       6.373  25.957  -5.123  1.00  0.58           C  
ATOM    468  C   GLY A  29       5.424  26.359  -6.254  1.00  0.58           C  
ATOM    469  O   GLY A  29       4.958  27.499  -6.303  1.00  0.58           O  
ATOM    470  H   GLY A  29       5.957  23.965  -4.542  1.00  0.58           H  
ATOM    471 1HA  GLY A  29       5.959  26.271  -4.166  1.00  0.58           H  
ATOM    472 2HA  GLY A  29       7.320  26.480  -5.242  1.00  0.58           H  
ATOM    473  N   LYS A  30       5.122  25.420  -7.153  1.00  0.57           N  
ATOM    474  CA  LYS A  30       4.242  25.695  -8.280  1.00  0.57           C  
ATOM    475  C   LYS A  30       2.925  24.951  -8.183  1.00  0.57           C  
ATOM    476  O   LYS A  30       2.848  23.851  -7.639  1.00  0.57           O  
ATOM    477  CB  LYS A  30       4.926  25.313  -9.597  1.00  0.57           C  
ATOM    478  CG  LYS A  30       5.922  26.370 -10.150  1.00  0.57           C  
ATOM    479  CD  LYS A  30       7.291  26.287  -9.474  1.00  0.57           C  
ATOM    480  CE  LYS A  30       8.006  25.026  -9.857  1.00  0.57           C  
ATOM    481  NZ  LYS A  30       9.315  24.863  -9.146  1.00  0.57           N  
ATOM    482  H   LYS A  30       5.538  24.489  -7.089  1.00  0.57           H  
ATOM    483  HA  LYS A  30       4.019  26.761  -8.300  1.00  0.57           H  
ATOM    484 1HB  LYS A  30       5.482  24.393  -9.461  1.00  0.57           H  
ATOM    485 2HB  LYS A  30       4.168  25.107 -10.350  1.00  0.57           H  
ATOM    486 1HG  LYS A  30       6.033  26.224 -11.223  1.00  0.57           H  
ATOM    487 2HG  LYS A  30       5.505  27.360  -9.981  1.00  0.57           H  
ATOM    488 1HD  LYS A  30       7.896  27.142  -9.769  1.00  0.57           H  
ATOM    489 2HD  LYS A  30       7.186  26.298  -8.399  1.00  0.57           H  
ATOM    490 1HE  LYS A  30       7.366  24.212  -9.617  1.00  0.57           H  
ATOM    491 2HE  LYS A  30       8.185  25.025 -10.930  1.00  0.57           H  
ATOM    492 1HZ  LYS A  30       9.747  23.966  -9.433  1.00  0.57           H  
ATOM    493 2HZ  LYS A  30       9.933  25.620  -9.363  1.00  0.57           H  
ATOM    494 3HZ  LYS A  30       9.132  24.838  -8.117  1.00  0.57           H  
ATOM    495  N   VAL A  31       1.886  25.547  -8.746  1.00  0.56           N  
ATOM    496  CA  VAL A  31       0.596  24.880  -8.816  1.00  0.56           C  
ATOM    497  C   VAL A  31       0.667  23.918  -9.981  1.00  0.56           C  
ATOM    498  O   VAL A  31       1.198  24.271 -11.039  1.00  0.56           O  
ATOM    499  CB  VAL A  31      -0.542  25.886  -8.985  1.00  0.56           C  
ATOM    500  CG1 VAL A  31      -1.860  25.170  -9.141  1.00  0.56           C  
ATOM    501  CG2 VAL A  31      -0.568  26.793  -7.777  1.00  0.56           C  
ATOM    502  H   VAL A  31       1.999  26.465  -9.159  1.00  0.56           H  
ATOM    503  HA  VAL A  31       0.429  24.311  -7.898  1.00  0.56           H  
ATOM    504  HB  VAL A  31      -0.375  26.479  -9.884  1.00  0.56           H  
ATOM    505 1HG1 VAL A  31      -2.645  25.906  -9.253  1.00  0.56           H  
ATOM    506 2HG1 VAL A  31      -1.839  24.523 -10.015  1.00  0.56           H  
ATOM    507 3HG1 VAL A  31      -2.049  24.567  -8.250  1.00  0.56           H  
ATOM    508 1HG2 VAL A  31      -1.370  27.528  -7.894  1.00  0.56           H  
ATOM    509 2HG2 VAL A  31      -0.739  26.205  -6.877  1.00  0.56           H  
ATOM    510 3HG2 VAL A  31       0.384  27.319  -7.689  1.00  0.56           H  
ATOM    511  N   VAL A  32       0.231  22.692  -9.759  1.00  0.56           N  
ATOM    512  CA  VAL A  32       0.330  21.675 -10.781  1.00  0.56           C  
ATOM    513  C   VAL A  32      -0.986  21.012 -11.158  1.00  0.56           C  
ATOM    514  O   VAL A  32      -1.780  20.631 -10.295  1.00  0.56           O  
ATOM    515  CB  VAL A  32       1.308  20.579 -10.312  1.00  0.56           C  
ATOM    516  CG1 VAL A  32       1.383  19.496 -11.314  1.00  0.56           C  
ATOM    517  CG2 VAL A  32       2.693  21.156 -10.084  1.00  0.56           C  
ATOM    518  H   VAL A  32      -0.201  22.471  -8.862  1.00  0.56           H  
ATOM    519  HA  VAL A  32       0.742  22.139 -11.669  1.00  0.56           H  
ATOM    520  HB  VAL A  32       0.946  20.153  -9.384  1.00  0.56           H  
ATOM    521 1HG1 VAL A  32       2.066  18.735 -10.960  1.00  0.56           H  
ATOM    522 2HG1 VAL A  32       0.410  19.054 -11.461  1.00  0.56           H  
ATOM    523 3HG1 VAL A  32       1.742  19.914 -12.258  1.00  0.56           H  
ATOM    524 1HG2 VAL A  32       3.338  20.356  -9.751  1.00  0.56           H  
ATOM    525 2HG2 VAL A  32       3.072  21.571 -10.999  1.00  0.56           H  
ATOM    526 3HG2 VAL A  32       2.658  21.931  -9.324  1.00  0.56           H  
ATOM    527  N   LEU A  33      -1.224  20.887 -12.458  1.00  0.56           N  
ATOM    528  CA  LEU A  33      -2.385  20.136 -12.886  1.00  0.56           C  
ATOM    529  C   LEU A  33      -1.851  18.777 -13.278  1.00  0.56           C  
ATOM    530  O   LEU A  33      -0.846  18.691 -13.984  1.00  0.56           O  
ATOM    531  CB  LEU A  33      -3.081  20.775 -14.089  1.00  0.56           C  
ATOM    532  CG  LEU A  33      -3.458  22.171 -13.908  1.00  0.56           C  
ATOM    533  CD1 LEU A  33      -4.159  22.673 -15.115  1.00  0.56           C  
ATOM    534  CD2 LEU A  33      -4.291  22.287 -12.711  1.00  0.56           C  
ATOM    535  H   LEU A  33      -0.562  21.269 -13.131  1.00  0.56           H  
ATOM    536  HA  LEU A  33      -3.088  20.024 -12.065  1.00  0.56           H  
ATOM    537 1HB  LEU A  33      -2.428  20.704 -14.938  1.00  0.56           H  
ATOM    538 2HB  LEU A  33      -3.989  20.207 -14.303  1.00  0.56           H  
ATOM    539  HG  LEU A  33      -2.560  22.757 -13.787  1.00  0.56           H  
ATOM    540 1HD1 LEU A  33      -4.413  23.706 -14.946  1.00  0.56           H  
ATOM    541 2HD1 LEU A  33      -3.527  22.594 -15.984  1.00  0.56           H  
ATOM    542 3HD1 LEU A  33      -5.062  22.100 -15.280  1.00  0.56           H  
ATOM    543 1HD2 LEU A  33      -4.545  23.324 -12.577  1.00  0.56           H  
ATOM    544 2HD2 LEU A  33      -5.193  21.692 -12.823  1.00  0.56           H  
ATOM    545 3HD2 LEU A  33      -3.733  21.927 -11.852  1.00  0.56           H  
ATOM    546  N   VAL A  34      -2.505  17.726 -12.838  1.00  0.56           N  
ATOM    547  CA  VAL A  34      -2.074  16.396 -13.208  1.00  0.56           C  
ATOM    548  C   VAL A  34      -3.189  15.772 -13.982  1.00  0.56           C  
ATOM    549  O   VAL A  34      -4.328  15.721 -13.521  1.00  0.56           O  
ATOM    550  CB  VAL A  34      -1.751  15.524 -11.989  1.00  0.56           C  
ATOM    551  CG1 VAL A  34      -1.302  14.144 -12.469  1.00  0.56           C  
ATOM    552  CG2 VAL A  34      -0.724  16.205 -11.145  1.00  0.56           C  
ATOM    553  H   VAL A  34      -3.308  17.856 -12.232  1.00  0.56           H  
ATOM    554  HA  VAL A  34      -1.192  16.455 -13.845  1.00  0.56           H  
ATOM    555  HB  VAL A  34      -2.650  15.380 -11.395  1.00  0.56           H  
ATOM    556 1HG1 VAL A  34      -1.071  13.512 -11.642  1.00  0.56           H  
ATOM    557 2HG1 VAL A  34      -2.088  13.681 -13.061  1.00  0.56           H  
ATOM    558 3HG1 VAL A  34      -0.424  14.268 -13.076  1.00  0.56           H  
ATOM    559 1HG2 VAL A  34      -0.517  15.589 -10.292  1.00  0.56           H  
ATOM    560 2HG2 VAL A  34       0.172  16.354 -11.725  1.00  0.56           H  
ATOM    561 3HG2 VAL A  34      -1.104  17.173 -10.808  1.00  0.56           H  
ATOM    562  N   THR A  35      -2.875  15.279 -15.149  1.00  0.57           N  
ATOM    563  CA  THR A  35      -3.922  14.723 -15.967  1.00  0.57           C  
ATOM    564  C   THR A  35      -3.505  13.431 -16.587  1.00  0.57           C  
ATOM    565  O   THR A  35      -2.346  13.259 -16.974  1.00  0.57           O  
ATOM    566  CB  THR A  35      -4.260  15.727 -17.103  1.00  0.57           C  
ATOM    567  OG1 THR A  35      -5.328  15.233 -17.928  1.00  0.57           O  
ATOM    568  CG2 THR A  35      -3.030  15.959 -17.950  1.00  0.57           C  
ATOM    569  H   THR A  35      -1.913  15.342 -15.488  1.00  0.57           H  
ATOM    570  HA  THR A  35      -4.806  14.537 -15.360  1.00  0.57           H  
ATOM    571  HB  THR A  35      -4.572  16.675 -16.666  1.00  0.57           H  
ATOM    572  HG1 THR A  35      -5.215  14.270 -18.126  1.00  0.57           H  
ATOM    573 1HG2 THR A  35      -3.247  16.659 -18.733  1.00  0.57           H  
ATOM    574 2HG2 THR A  35      -2.232  16.353 -17.328  1.00  0.57           H  
ATOM    575 3HG2 THR A  35      -2.721  15.020 -18.383  1.00  0.57           H  
ATOM    576  N   ASN A  36      -4.468  12.550 -16.713  1.00  0.58           N  
ATOM    577  CA  ASN A  36      -4.232  11.367 -17.491  1.00  0.58           C  
ATOM    578  C   ASN A  36      -4.522  11.828 -18.899  1.00  0.58           C  
ATOM    579  O   ASN A  36      -5.246  12.818 -19.062  1.00  0.58           O  
ATOM    580  CB  ASN A  36      -5.134  10.217 -17.043  1.00  0.58           C  
ATOM    581  CG  ASN A  36      -4.762   9.616 -15.740  1.00  0.58           C  
ATOM    582  OD1 ASN A  36      -3.603   9.281 -15.509  1.00  0.58           O  
ATOM    583  ND2 ASN A  36      -5.724   9.462 -14.888  1.00  0.58           N  
ATOM    584  H   ASN A  36      -5.390  12.737 -16.300  1.00  0.58           H  
ATOM    585  HA  ASN A  36      -3.189  11.073 -17.425  1.00  0.58           H  
ATOM    586 1HB  ASN A  36      -6.162  10.580 -16.972  1.00  0.58           H  
ATOM    587 2HB  ASN A  36      -5.119   9.437 -17.805  1.00  0.58           H  
ATOM    588 1HD2 ASN A  36      -5.549   9.026 -14.004  1.00  0.58           H  
ATOM    589 2HD2 ASN A  36      -6.640   9.780 -15.135  1.00  0.58           H  
ATOM    590  N   ILE A  37      -3.915  11.217 -19.905  1.00  0.59           N  
ATOM    591  CA  ILE A  37      -4.347  11.520 -21.278  1.00  0.59           C  
ATOM    592  C   ILE A  37      -4.457  10.242 -22.118  1.00  0.59           C  
ATOM    593  O   ILE A  37      -3.972   9.184 -21.723  1.00  0.59           O  
ATOM    594  CB  ILE A  37      -3.467  12.589 -21.993  1.00  0.59           C  
ATOM    595  CG1 ILE A  37      -2.055  12.112 -22.134  1.00  0.59           C  
ATOM    596  CG2 ILE A  37      -3.484  13.928 -21.255  1.00  0.59           C  
ATOM    597  CD1 ILE A  37      -1.177  12.994 -22.964  1.00  0.59           C  
ATOM    598  H   ILE A  37      -3.234  10.488 -19.689  1.00  0.59           H  
ATOM    599  HA  ILE A  37      -5.347  11.944 -21.223  1.00  0.59           H  
ATOM    600  HB  ILE A  37      -3.861  12.744 -22.997  1.00  0.59           H  
ATOM    601 1HG1 ILE A  37      -1.612  12.012 -21.140  1.00  0.59           H  
ATOM    602 2HG1 ILE A  37      -2.080  11.154 -22.616  1.00  0.59           H  
ATOM    603 1HG2 ILE A  37      -2.884  14.657 -21.796  1.00  0.59           H  
ATOM    604 2HG2 ILE A  37      -4.508  14.286 -21.179  1.00  0.59           H  
ATOM    605 3HG2 ILE A  37      -3.075  13.797 -20.266  1.00  0.59           H  
ATOM    606 1HD1 ILE A  37      -0.185  12.551 -23.012  1.00  0.59           H  
ATOM    607 2HD1 ILE A  37      -1.593  13.074 -23.967  1.00  0.59           H  
ATOM    608 3HD1 ILE A  37      -1.112  13.983 -22.524  1.00  0.59           H  
ATOM    609  N   ALA A  38      -5.041  10.345 -23.299  1.00  0.61           N  
ATOM    610  CA  ALA A  38      -5.013   9.232 -24.245  1.00  0.61           C  
ATOM    611  C   ALA A  38      -5.012   9.803 -25.645  1.00  0.61           C  
ATOM    612  O   ALA A  38      -5.953  10.471 -26.059  1.00  0.61           O  
ATOM    613  CB  ALA A  38      -6.180   8.297 -24.030  1.00  0.61           C  
ATOM    614  H   ALA A  38      -5.475  11.217 -23.563  1.00  0.61           H  
ATOM    615  HA  ALA A  38      -4.082   8.684 -24.109  1.00  0.61           H  
ATOM    616 1HB  ALA A  38      -6.126   7.491 -24.741  1.00  0.61           H  
ATOM    617 2HB  ALA A  38      -6.122   7.886 -23.037  1.00  0.61           H  
ATOM    618 3HB  ALA A  38      -7.115   8.830 -24.161  1.00  0.61           H  
ATOM    619  N   THR A  39      -3.976   9.504 -26.402  1.00  0.62           N  
ATOM    620  CA  THR A  39      -3.803  10.149 -27.693  1.00  0.62           C  
ATOM    621  C   THR A  39      -4.802   9.811 -28.795  1.00  0.62           C  
ATOM    622  O   THR A  39      -4.941  10.596 -29.733  1.00  0.62           O  
ATOM    623  CB  THR A  39      -2.386   9.909 -28.199  1.00  0.62           C  
ATOM    624  OG1 THR A  39      -2.138   8.505 -28.307  1.00  0.62           O  
ATOM    625  CG2 THR A  39      -1.370  10.543 -27.255  1.00  0.62           C  
ATOM    626  H   THR A  39      -3.258   8.886 -26.048  1.00  0.62           H  
ATOM    627  HA  THR A  39      -3.886  11.221 -27.520  1.00  0.62           H  
ATOM    628  HB  THR A  39      -2.290  10.356 -29.176  1.00  0.62           H  
ATOM    629  HG1 THR A  39      -2.601   8.149 -29.080  1.00  0.62           H  
ATOM    630 1HG2 THR A  39      -0.380  10.374 -27.644  1.00  0.62           H  
ATOM    631 2HG2 THR A  39      -1.553  11.615 -27.186  1.00  0.62           H  
ATOM    632 3HG2 THR A  39      -1.454  10.095 -26.265  1.00  0.62           H  
ATOM    633  N   ASN A  40      -5.501   8.678 -28.709  1.00  0.64           N  
ATOM    634  CA  ASN A  40      -6.455   8.349 -29.757  1.00  0.64           C  
ATOM    635  C   ASN A  40      -7.915   8.425 -29.300  1.00  0.64           C  
ATOM    636  O   ASN A  40      -8.804   7.890 -29.966  1.00  0.64           O  
ATOM    637  CB  ASN A  40      -6.110   6.998 -30.346  1.00  0.64           C  
ATOM    638  CG  ASN A  40      -4.806   7.074 -31.131  1.00  0.64           C  
ATOM    639  OD1 ASN A  40      -3.790   6.480 -30.763  1.00  0.64           O  
ATOM    640  ND2 ASN A  40      -4.829   7.803 -32.216  1.00  0.64           N  
ATOM    641  H   ASN A  40      -5.394   8.031 -27.929  1.00  0.64           H  
ATOM    642  HA  ASN A  40      -6.351   9.083 -30.555  1.00  0.64           H  
ATOM    643 1HB  ASN A  40      -6.014   6.260 -29.551  1.00  0.64           H  
ATOM    644 2HB  ASN A  40      -6.910   6.671 -31.009  1.00  0.64           H  
ATOM    645 1HD2 ASN A  40      -3.992   7.902 -32.770  1.00  0.64           H  
ATOM    646 2HD2 ASN A  40      -5.669   8.274 -32.487  1.00  0.64           H  
ATOM    647  N   SER A  41      -8.177   9.113 -28.189  1.00  0.65           N  
ATOM    648  CA  SER A  41      -9.556   9.251 -27.729  1.00  0.65           C  
ATOM    649  C   SER A  41     -10.284  10.364 -28.481  1.00  0.65           C  
ATOM    650  O   SER A  41      -9.698  11.414 -28.737  1.00  0.65           O  
ATOM    651  CB  SER A  41      -9.629   9.612 -26.274  1.00  0.65           C  
ATOM    652  OG  SER A  41     -10.969   9.803 -25.880  1.00  0.65           O  
ATOM    653  H   SER A  41      -7.423   9.543 -27.647  1.00  0.65           H  
ATOM    654  HA  SER A  41     -10.037   8.290 -27.865  1.00  0.65           H  
ATOM    655 1HB  SER A  41      -9.160   8.841 -25.665  1.00  0.65           H  
ATOM    656 2HB  SER A  41      -9.088  10.515 -26.130  1.00  0.65           H  
ATOM    657  HG  SER A  41     -11.307   8.872 -25.782  1.00  0.65           H  
ATOM    658  N   PRO A  42     -11.586  10.239 -28.767  1.00  0.66           N  
ATOM    659  CA  PRO A  42     -12.413  11.300 -29.317  1.00  0.66           C  
ATOM    660  C   PRO A  42     -12.402  12.584 -28.466  1.00  0.66           C  
ATOM    661  O   PRO A  42     -12.711  13.662 -28.973  1.00  0.66           O  
ATOM    662  CB  PRO A  42     -13.807  10.661 -29.317  1.00  0.66           C  
ATOM    663  CG  PRO A  42     -13.551   9.171 -29.421  1.00  0.66           C  
ATOM    664  CD  PRO A  42     -12.275   8.930 -28.644  1.00  0.66           C  
ATOM    665  HA  PRO A  42     -12.081  11.515 -30.344  1.00  0.66           H  
ATOM    666 1HB  PRO A  42     -14.342  10.942 -28.397  1.00  0.66           H  
ATOM    667 2HB  PRO A  42     -14.396  11.051 -30.160  1.00  0.66           H  
ATOM    668 1HG  PRO A  42     -14.404   8.612 -29.007  1.00  0.66           H  
ATOM    669 2HG  PRO A  42     -13.461   8.875 -30.477  1.00  0.66           H  
ATOM    670 1HD  PRO A  42     -12.490   8.675 -27.596  1.00  0.66           H  
ATOM    671 2HD  PRO A  42     -11.717   8.137 -29.167  1.00  0.66           H  
ATOM    672  N   LYS A  43     -12.062  12.479 -27.170  1.00  0.67           N  
ATOM    673  CA  LYS A  43     -12.054  13.656 -26.295  1.00  0.67           C  
ATOM    674  C   LYS A  43     -10.697  14.378 -26.253  1.00  0.67           C  
ATOM    675  O   LYS A  43     -10.579  15.452 -25.644  1.00  0.67           O  
ATOM    676  CB  LYS A  43     -12.432  13.235 -24.876  1.00  0.67           C  
ATOM    677  CG  LYS A  43     -13.844  12.649 -24.769  1.00  0.67           C  
ATOM    678  CD  LYS A  43     -14.214  12.216 -23.335  1.00  0.67           C  
ATOM    679  CE  LYS A  43     -15.572  11.483 -23.333  1.00  0.67           C  
ATOM    680  NZ  LYS A  43     -15.983  11.027 -21.977  1.00  0.67           N  
ATOM    681  H   LYS A  43     -11.794  11.575 -26.768  1.00  0.67           H  
ATOM    682  HA  LYS A  43     -12.797  14.363 -26.664  1.00  0.67           H  
ATOM    683 1HB  LYS A  43     -11.730  12.480 -24.533  1.00  0.67           H  
ATOM    684 2HB  LYS A  43     -12.355  14.089 -24.202  1.00  0.67           H  
ATOM    685 1HG  LYS A  43     -14.565  13.396 -25.103  1.00  0.67           H  
ATOM    686 2HG  LYS A  43     -13.919  11.783 -25.427  1.00  0.67           H  
ATOM    687 1HD  LYS A  43     -13.446  11.544 -22.935  1.00  0.67           H  
ATOM    688 2HD  LYS A  43     -14.283  13.089 -22.679  1.00  0.67           H  
ATOM    689 1HE  LYS A  43     -16.344  12.139 -23.734  1.00  0.67           H  
ATOM    690 2HE  LYS A  43     -15.481  10.611 -23.974  1.00  0.67           H  
ATOM    691 1HZ  LYS A  43     -16.860  10.543 -22.031  1.00  0.67           H  
ATOM    692 2HZ  LYS A  43     -15.270  10.396 -21.580  1.00  0.67           H  
ATOM    693 3HZ  LYS A  43     -16.108  11.844 -21.356  1.00  0.67           H  
ATOM    694  N   THR A  44      -9.677  13.790 -26.885  1.00  0.66           N  
ATOM    695  CA  THR A  44      -8.310  14.300 -26.817  1.00  0.66           C  
ATOM    696  C   THR A  44      -8.079  15.668 -27.406  1.00  0.66           C  
ATOM    697  O   THR A  44      -7.411  16.499 -26.794  1.00  0.66           O  
ATOM    698  CB  THR A  44      -7.350  13.346 -27.526  1.00  0.66           C  
ATOM    699  OG1 THR A  44      -7.386  12.117 -26.867  1.00  0.66           O  
ATOM    700  CG2 THR A  44      -5.962  13.872 -27.525  1.00  0.66           C  
ATOM    701  H   THR A  44      -9.836  12.940 -27.426  1.00  0.66           H  
ATOM    702  HA  THR A  44      -8.029  14.342 -25.765  1.00  0.66           H  
ATOM    703  HB  THR A  44      -7.673  13.204 -28.559  1.00  0.66           H  
ATOM    704  HG1 THR A  44      -6.590  11.610 -27.066  1.00  0.66           H  
ATOM    705 1HG2 THR A  44      -5.308  13.167 -28.036  1.00  0.66           H  
ATOM    706 2HG2 THR A  44      -5.957  14.819 -28.051  1.00  0.66           H  
ATOM    707 3HG2 THR A  44      -5.626  14.007 -26.499  1.00  0.66           H  
ATOM    708  N   ASP A  45      -8.621  15.931 -28.588  1.00  0.66           N  
ATOM    709  CA  ASP A  45      -8.329  17.203 -29.227  1.00  0.66           C  
ATOM    710  C   ASP A  45      -8.822  18.356 -28.365  1.00  0.66           C  
ATOM    711  O   ASP A  45      -8.149  19.382 -28.222  1.00  0.66           O  
ATOM    712  CB  ASP A  45      -9.011  17.285 -30.591  1.00  0.66           C  
ATOM    713  CG  ASP A  45      -8.425  16.315 -31.597  1.00  0.66           C  
ATOM    714  OD1 ASP A  45      -7.413  15.740 -31.294  1.00  0.66           O  
ATOM    715  OD2 ASP A  45      -8.984  16.153 -32.649  1.00  0.66           O  
ATOM    716  H   ASP A  45      -9.195  15.238 -29.048  1.00  0.66           H  
ATOM    717  HA  ASP A  45      -7.249  17.295 -29.352  1.00  0.66           H  
ATOM    718 1HB  ASP A  45     -10.077  17.076 -30.480  1.00  0.66           H  
ATOM    719 2HB  ASP A  45      -8.915  18.298 -30.983  1.00  0.66           H  
ATOM    720  N   VAL A  46      -9.978  18.159 -27.739  1.00  0.65           N  
ATOM    721  CA  VAL A  46     -10.576  19.180 -26.902  1.00  0.65           C  
ATOM    722  C   VAL A  46      -9.799  19.352 -25.614  1.00  0.65           C  
ATOM    723  O   VAL A  46      -9.478  20.476 -25.214  1.00  0.65           O  
ATOM    724  CB  VAL A  46     -12.019  18.795 -26.562  1.00  0.65           C  
ATOM    725  CG1 VAL A  46     -12.596  19.786 -25.572  1.00  0.65           C  
ATOM    726  CG2 VAL A  46     -12.836  18.745 -27.835  1.00  0.65           C  
ATOM    727  H   VAL A  46     -10.460  17.279 -27.867  1.00  0.65           H  
ATOM    728  HA  VAL A  46     -10.572  20.125 -27.448  1.00  0.65           H  
ATOM    729  HB  VAL A  46     -12.025  17.810 -26.087  1.00  0.65           H  
ATOM    730 1HG1 VAL A  46     -13.616  19.497 -25.323  1.00  0.65           H  
ATOM    731 2HG1 VAL A  46     -11.987  19.788 -24.667  1.00  0.65           H  
ATOM    732 3HG1 VAL A  46     -12.597  20.779 -26.017  1.00  0.65           H  
ATOM    733 1HG2 VAL A  46     -13.860  18.457 -27.599  1.00  0.65           H  
ATOM    734 2HG2 VAL A  46     -12.832  19.726 -28.310  1.00  0.65           H  
ATOM    735 3HG2 VAL A  46     -12.401  18.010 -28.515  1.00  0.65           H  
ATOM    736  N   HIS A  47      -9.475  18.226 -24.979  1.00  0.63           N  
ATOM    737  CA  HIS A  47      -8.764  18.225 -23.715  1.00  0.63           C  
ATOM    738  C   HIS A  47      -7.413  18.896 -23.870  1.00  0.63           C  
ATOM    739  O   HIS A  47      -7.084  19.830 -23.134  1.00  0.63           O  
ATOM    740  CB  HIS A  47      -8.550  16.788 -23.247  1.00  0.63           C  
ATOM    741  CG  HIS A  47      -7.976  16.629 -21.872  1.00  0.63           C  
ATOM    742  ND1 HIS A  47      -8.750  16.758 -20.740  1.00  0.63           N  
ATOM    743  CD2 HIS A  47      -6.727  16.334 -21.435  1.00  0.63           C  
ATOM    744  CE1 HIS A  47      -8.007  16.541 -19.668  1.00  0.63           C  
ATOM    745  NE2 HIS A  47      -6.789  16.275 -20.051  1.00  0.63           N  
ATOM    746  H   HIS A  47      -9.758  17.325 -25.367  1.00  0.63           H  
ATOM    747  HA  HIS A  47      -9.337  18.768 -22.964  1.00  0.63           H  
ATOM    748 1HB  HIS A  47      -9.504  16.256 -23.276  1.00  0.63           H  
ATOM    749 2HB  HIS A  47      -7.888  16.277 -23.948  1.00  0.63           H  
ATOM    750  HD2 HIS A  47      -5.851  16.155 -22.060  1.00  0.63           H  
ATOM    751  HE1 HIS A  47      -8.353  16.563 -18.634  1.00  0.63           H  
ATOM    752  HE2 HIS A  47      -6.038  16.051 -19.392  1.00  0.63           H  
ATOM    753  N   LEU A  48      -6.628  18.433 -24.846  1.00  0.62           N  
ATOM    754  CA  LEU A  48      -5.305  18.987 -25.032  1.00  0.62           C  
ATOM    755  C   LEU A  48      -5.363  20.441 -25.440  1.00  0.62           C  
ATOM    756  O   LEU A  48      -4.563  21.237 -24.953  1.00  0.62           O  
ATOM    757  CB  LEU A  48      -4.530  18.198 -26.076  1.00  0.62           C  
ATOM    758  CG  LEU A  48      -4.130  16.792 -25.684  1.00  0.62           C  
ATOM    759  CD1 LEU A  48      -3.524  16.169 -26.874  1.00  0.62           C  
ATOM    760  CD2 LEU A  48      -3.149  16.816 -24.502  1.00  0.62           C  
ATOM    761  H   LEU A  48      -6.951  17.686 -25.458  1.00  0.62           H  
ATOM    762  HA  LEU A  48      -4.773  18.918 -24.087  1.00  0.62           H  
ATOM    763 1HB  LEU A  48      -5.152  18.121 -26.974  1.00  0.62           H  
ATOM    764 2HB  LEU A  48      -3.626  18.749 -26.333  1.00  0.62           H  
ATOM    765  HG  LEU A  48      -5.020  16.221 -25.409  1.00  0.62           H  
ATOM    766 1HD1 LEU A  48      -3.231  15.144 -26.658  1.00  0.62           H  
ATOM    767 2HD1 LEU A  48      -4.242  16.187 -27.681  1.00  0.62           H  
ATOM    768 3HD1 LEU A  48      -2.661  16.750 -27.154  1.00  0.62           H  
ATOM    769 1HD2 LEU A  48      -2.863  15.798 -24.240  1.00  0.62           H  
ATOM    770 2HD2 LEU A  48      -2.259  17.383 -24.773  1.00  0.62           H  
ATOM    771 3HD2 LEU A  48      -3.625  17.281 -23.659  1.00  0.62           H  
ATOM    772  N   THR A  49      -6.322  20.835 -26.287  1.00  0.61           N  
ATOM    773  CA  THR A  49      -6.365  22.234 -26.675  1.00  0.61           C  
ATOM    774  C   THR A  49      -6.562  23.092 -25.441  1.00  0.61           C  
ATOM    775  O   THR A  49      -5.870  24.097 -25.261  1.00  0.61           O  
ATOM    776  CB  THR A  49      -7.494  22.524 -27.679  1.00  0.61           C  
ATOM    777  OG1 THR A  49      -7.269  21.790 -28.886  1.00  0.61           O  
ATOM    778  CG2 THR A  49      -7.546  24.021 -27.983  1.00  0.61           C  
ATOM    779  H   THR A  49      -6.992  20.183 -26.701  1.00  0.61           H  
ATOM    780  HA  THR A  49      -5.414  22.501 -27.133  1.00  0.61           H  
ATOM    781  HB  THR A  49      -8.447  22.207 -27.250  1.00  0.61           H  
ATOM    782  HG1 THR A  49      -7.412  20.835 -28.702  1.00  0.61           H  
ATOM    783 1HG2 THR A  49      -8.350  24.219 -28.689  1.00  0.61           H  
ATOM    784 2HG2 THR A  49      -7.729  24.576 -27.058  1.00  0.61           H  
ATOM    785 3HG2 THR A  49      -6.598  24.339 -28.413  1.00  0.61           H  
ATOM    786  N   GLN A  50      -7.495  22.702 -24.577  1.00  0.61           N  
ATOM    787  CA  GLN A  50      -7.725  23.475 -23.374  1.00  0.61           C  
ATOM    788  C   GLN A  50      -6.532  23.460 -22.427  1.00  0.61           C  
ATOM    789  O   GLN A  50      -6.214  24.483 -21.819  1.00  0.61           O  
ATOM    790  CB  GLN A  50      -8.984  23.013 -22.684  1.00  0.61           C  
ATOM    791  CG  GLN A  50     -10.218  23.392 -23.437  1.00  0.61           C  
ATOM    792  CD  GLN A  50     -11.478  23.040 -22.730  1.00  0.61           C  
ATOM    793  OE1 GLN A  50     -11.648  23.242 -21.503  1.00  0.61           O  
ATOM    794  NE2 GLN A  50     -12.408  22.500 -23.505  1.00  0.61           N  
ATOM    795  H   GLN A  50      -8.055  21.865 -24.761  1.00  0.61           H  
ATOM    796  HA  GLN A  50      -7.888  24.512 -23.674  1.00  0.61           H  
ATOM    797 1HB  GLN A  50      -8.963  21.922 -22.625  1.00  0.61           H  
ATOM    798 2HB  GLN A  50      -9.018  23.390 -21.677  1.00  0.61           H  
ATOM    799 1HG  GLN A  50     -10.206  24.463 -23.621  1.00  0.61           H  
ATOM    800 2HG  GLN A  50     -10.208  22.856 -24.389  1.00  0.61           H  
ATOM    801 1HE2 GLN A  50     -13.297  22.233 -23.137  1.00  0.61           H  
ATOM    802 2HE2 GLN A  50     -12.217  22.363 -24.480  1.00  0.61           H  
ATOM    803  N   LEU A  51      -5.820  22.335 -22.322  1.00  0.61           N  
ATOM    804  CA  LEU A  51      -4.642  22.328 -21.463  1.00  0.61           C  
ATOM    805  C   LEU A  51      -3.606  23.303 -22.006  1.00  0.61           C  
ATOM    806  O   LEU A  51      -2.935  23.993 -21.239  1.00  0.61           O  
ATOM    807  CB  LEU A  51      -4.017  20.941 -21.350  1.00  0.61           C  
ATOM    808  CG  LEU A  51      -4.812  19.883 -20.576  1.00  0.61           C  
ATOM    809  CD1 LEU A  51      -4.082  18.580 -20.704  1.00  0.61           C  
ATOM    810  CD2 LEU A  51      -4.976  20.287 -19.098  1.00  0.61           C  
ATOM    811  H   LEU A  51      -6.110  21.488 -22.815  1.00  0.61           H  
ATOM    812  HA  LEU A  51      -4.939  22.654 -20.467  1.00  0.61           H  
ATOM    813 1HB  LEU A  51      -3.865  20.559 -22.360  1.00  0.61           H  
ATOM    814 2HB  LEU A  51      -3.055  21.041 -20.884  1.00  0.61           H  
ATOM    815  HG  LEU A  51      -5.798  19.773 -21.021  1.00  0.61           H  
ATOM    816 1HD1 LEU A  51      -4.625  17.818 -20.184  1.00  0.61           H  
ATOM    817 2HD1 LEU A  51      -4.000  18.322 -21.741  1.00  0.61           H  
ATOM    818 3HD1 LEU A  51      -3.093  18.670 -20.273  1.00  0.61           H  
ATOM    819 1HD2 LEU A  51      -5.550  19.516 -18.578  1.00  0.61           H  
ATOM    820 2HD2 LEU A  51      -4.011  20.384 -18.629  1.00  0.61           H  
ATOM    821 3HD2 LEU A  51      -5.504  21.236 -19.040  1.00  0.61           H  
ATOM    822  N   VAL A  52      -3.491  23.391 -23.334  1.00  0.61           N  
ATOM    823  CA  VAL A  52      -2.562  24.326 -23.948  1.00  0.61           C  
ATOM    824  C   VAL A  52      -2.958  25.761 -23.664  1.00  0.61           C  
ATOM    825  O   VAL A  52      -2.123  26.563 -23.251  1.00  0.61           O  
ATOM    826  CB  VAL A  52      -2.476  24.115 -25.467  1.00  0.61           C  
ATOM    827  CG1 VAL A  52      -1.667  25.237 -26.104  1.00  0.61           C  
ATOM    828  CG2 VAL A  52      -1.807  22.843 -25.723  1.00  0.61           C  
ATOM    829  H   VAL A  52      -4.052  22.781 -23.930  1.00  0.61           H  
ATOM    830  HA  VAL A  52      -1.572  24.150 -23.525  1.00  0.61           H  
ATOM    831  HB  VAL A  52      -3.471  24.113 -25.895  1.00  0.61           H  
ATOM    832 1HG1 VAL A  52      -1.605  25.068 -27.178  1.00  0.61           H  
ATOM    833 2HG1 VAL A  52      -2.149  26.199 -25.913  1.00  0.61           H  
ATOM    834 3HG1 VAL A  52      -0.663  25.248 -25.681  1.00  0.61           H  
ATOM    835 1HG2 VAL A  52      -1.722  22.672 -26.797  1.00  0.61           H  
ATOM    836 2HG2 VAL A  52      -0.848  22.946 -25.282  1.00  0.61           H  
ATOM    837 3HG2 VAL A  52      -2.343  22.028 -25.270  1.00  0.61           H  
ATOM    838  N   GLU A  53      -4.243  26.092 -23.833  1.00  0.62           N  
ATOM    839  CA  GLU A  53      -4.660  27.462 -23.558  1.00  0.62           C  
ATOM    840  C   GLU A  53      -4.440  27.812 -22.087  1.00  0.62           C  
ATOM    841  O   GLU A  53      -3.997  28.918 -21.761  1.00  0.62           O  
ATOM    842  CB  GLU A  53      -6.143  27.681 -23.906  1.00  0.62           C  
ATOM    843  CG  GLU A  53      -6.490  27.664 -25.399  1.00  0.62           C  
ATOM    844  CD  GLU A  53      -7.965  27.962 -25.662  1.00  0.62           C  
ATOM    845  OE1 GLU A  53      -8.693  28.144 -24.714  1.00  0.62           O  
ATOM    846  OE2 GLU A  53      -8.351  28.012 -26.809  1.00  0.62           O  
ATOM    847  H   GLU A  53      -4.906  25.396 -24.177  1.00  0.62           H  
ATOM    848  HA  GLU A  53      -4.055  28.134 -24.165  1.00  0.62           H  
ATOM    849 1HB  GLU A  53      -6.733  26.895 -23.432  1.00  0.62           H  
ATOM    850 2HB  GLU A  53      -6.476  28.631 -23.490  1.00  0.62           H  
ATOM    851 1HG  GLU A  53      -5.880  28.404 -25.915  1.00  0.62           H  
ATOM    852 2HG  GLU A  53      -6.243  26.682 -25.804  1.00  0.62           H  
ATOM    853  N   LEU A  54      -4.697  26.850 -21.206  1.00  0.63           N  
ATOM    854  CA  LEU A  54      -4.560  27.035 -19.773  1.00  0.63           C  
ATOM    855  C   LEU A  54      -3.087  27.242 -19.428  1.00  0.63           C  
ATOM    856  O   LEU A  54      -2.735  28.156 -18.677  1.00  0.63           O  
ATOM    857  CB  LEU A  54      -5.177  25.804 -19.089  1.00  0.63           C  
ATOM    858  CG  LEU A  54      -5.270  25.740 -17.598  1.00  0.63           C  
ATOM    859  CD1 LEU A  54      -6.038  26.913 -17.114  1.00  0.63           C  
ATOM    860  CD2 LEU A  54      -6.055  24.467 -17.232  1.00  0.63           C  
ATOM    861  H   LEU A  54      -5.059  25.957 -21.541  1.00  0.63           H  
ATOM    862  HA  LEU A  54      -5.119  27.923 -19.479  1.00  0.63           H  
ATOM    863 1HB  LEU A  54      -6.178  25.671 -19.478  1.00  0.63           H  
ATOM    864 2HB  LEU A  54      -4.595  24.938 -19.397  1.00  0.63           H  
ATOM    865  HG  LEU A  54      -4.286  25.735 -17.152  1.00  0.63           H  
ATOM    866 1HD1 LEU A  54      -6.149  26.868 -16.037  1.00  0.63           H  
ATOM    867 2HD1 LEU A  54      -5.524  27.826 -17.389  1.00  0.63           H  
ATOM    868 3HD1 LEU A  54      -7.020  26.898 -17.582  1.00  0.63           H  
ATOM    869 1HD2 LEU A  54      -6.181  24.408 -16.159  1.00  0.63           H  
ATOM    870 2HD2 LEU A  54      -7.042  24.509 -17.699  1.00  0.63           H  
ATOM    871 3HD2 LEU A  54      -5.523  23.588 -17.595  1.00  0.63           H  
ATOM    872  N   TYR A  55      -2.214  26.419 -20.013  1.00  0.64           N  
ATOM    873  CA  TYR A  55      -0.786  26.534 -19.778  1.00  0.64           C  
ATOM    874  C   TYR A  55      -0.302  27.892 -20.254  1.00  0.64           C  
ATOM    875  O   TYR A  55       0.321  28.630 -19.499  1.00  0.64           O  
ATOM    876  CB  TYR A  55      -0.007  25.446 -20.522  1.00  0.64           C  
ATOM    877  CG  TYR A  55       1.482  25.412 -20.235  1.00  0.64           C  
ATOM    878  CD1 TYR A  55       1.932  24.818 -19.055  1.00  0.64           C  
ATOM    879  CD2 TYR A  55       2.388  25.942 -21.127  1.00  0.64           C  
ATOM    880  CE1 TYR A  55       3.280  24.760 -18.778  1.00  0.64           C  
ATOM    881  CE2 TYR A  55       3.745  25.879 -20.849  1.00  0.64           C  
ATOM    882  CZ  TYR A  55       4.190  25.292 -19.682  1.00  0.64           C  
ATOM    883  OH  TYR A  55       5.542  25.232 -19.411  1.00  0.64           O  
ATOM    884  H   TYR A  55      -2.547  25.674 -20.619  1.00  0.64           H  
ATOM    885  HA  TYR A  55      -0.593  26.455 -18.708  1.00  0.64           H  
ATOM    886 1HB  TYR A  55      -0.419  24.501 -20.301  1.00  0.64           H  
ATOM    887 2HB  TYR A  55      -0.136  25.598 -21.596  1.00  0.64           H  
ATOM    888  HD1 TYR A  55       1.217  24.399 -18.349  1.00  0.64           H  
ATOM    889  HD2 TYR A  55       2.030  26.408 -22.048  1.00  0.64           H  
ATOM    890  HE1 TYR A  55       3.627  24.297 -17.859  1.00  0.64           H  
ATOM    891  HE2 TYR A  55       4.464  26.294 -21.554  1.00  0.64           H  
ATOM    892  HH  TYR A  55       6.033  25.536 -20.179  1.00  0.64           H  
ATOM    893  N   ASP A  56      -0.623  28.258 -21.497  1.00  0.66           N  
ATOM    894  CA  ASP A  56      -0.122  29.513 -22.038  1.00  0.66           C  
ATOM    895  C   ASP A  56      -0.544  30.716 -21.198  1.00  0.66           C  
ATOM    896  O   ASP A  56       0.250  31.636 -20.993  1.00  0.66           O  
ATOM    897  CB  ASP A  56      -0.596  29.714 -23.486  1.00  0.66           C  
ATOM    898  CG  ASP A  56       0.104  28.786 -24.524  1.00  0.66           C  
ATOM    899  OD1 ASP A  56       1.101  28.169 -24.197  1.00  0.66           O  
ATOM    900  OD2 ASP A  56      -0.337  28.732 -25.646  1.00  0.66           O  
ATOM    901  H   ASP A  56      -1.187  27.643 -22.083  1.00  0.66           H  
ATOM    902  HA  ASP A  56       0.967  29.468 -22.037  1.00  0.66           H  
ATOM    903 1HB  ASP A  56      -1.674  29.519 -23.528  1.00  0.66           H  
ATOM    904 2HB  ASP A  56      -0.443  30.751 -23.776  1.00  0.66           H  
ATOM    905  N   LYS A  57      -1.772  30.710 -20.674  1.00  0.68           N  
ATOM    906  CA  LYS A  57      -2.221  31.827 -19.853  1.00  0.68           C  
ATOM    907  C   LYS A  57      -1.590  31.865 -18.456  1.00  0.68           C  
ATOM    908  O   LYS A  57      -1.260  32.942 -17.951  1.00  0.68           O  
ATOM    909  CB  LYS A  57      -3.741  31.807 -19.737  1.00  0.68           C  
ATOM    910  CG  LYS A  57      -4.457  32.160 -21.032  1.00  0.68           C  
ATOM    911  CD  LYS A  57      -5.934  32.341 -20.814  1.00  0.68           C  
ATOM    912  CE  LYS A  57      -6.587  31.036 -20.436  1.00  0.68           C  
ATOM    913  NZ  LYS A  57      -8.055  31.158 -20.375  1.00  0.68           N  
ATOM    914  H   LYS A  57      -2.415  29.941 -20.875  1.00  0.68           H  
ATOM    915  HA  LYS A  57      -1.937  32.747 -20.362  1.00  0.68           H  
ATOM    916 1HB  LYS A  57      -4.063  30.800 -19.448  1.00  0.68           H  
ATOM    917 2HB  LYS A  57      -4.062  32.493 -18.956  1.00  0.68           H  
ATOM    918 1HG  LYS A  57      -4.042  33.084 -21.432  1.00  0.68           H  
ATOM    919 2HG  LYS A  57      -4.299  31.372 -21.761  1.00  0.68           H  
ATOM    920 1HD  LYS A  57      -6.100  33.062 -20.014  1.00  0.68           H  
ATOM    921 2HD  LYS A  57      -6.396  32.717 -21.725  1.00  0.68           H  
ATOM    922 1HE  LYS A  57      -6.325  30.264 -21.159  1.00  0.68           H  
ATOM    923 2HE  LYS A  57      -6.221  30.734 -19.452  1.00  0.68           H  
ATOM    924 1HZ  LYS A  57      -8.417  30.257 -20.081  1.00  0.68           H  
ATOM    925 2HZ  LYS A  57      -8.317  31.849 -19.688  1.00  0.68           H  
ATOM    926 3HZ  LYS A  57      -8.429  31.409 -21.271  1.00  0.68           H  
ATOM    927  N   TYR A  58      -1.431  30.703 -17.819  1.00  0.69           N  
ATOM    928  CA  TYR A  58      -0.886  30.642 -16.465  1.00  0.69           C  
ATOM    929  C   TYR A  58       0.585  30.203 -16.346  1.00  0.69           C  
ATOM    930  O   TYR A  58       1.125  30.144 -15.236  1.00  0.69           O  
ATOM    931  CB  TYR A  58      -1.758  29.724 -15.639  1.00  0.69           C  
ATOM    932  CG  TYR A  58      -3.120  30.216 -15.310  1.00  0.69           C  
ATOM    933  CD1 TYR A  58      -4.147  30.107 -16.217  1.00  0.69           C  
ATOM    934  CD2 TYR A  58      -3.356  30.733 -14.046  1.00  0.69           C  
ATOM    935  CE1 TYR A  58      -5.405  30.540 -15.879  1.00  0.69           C  
ATOM    936  CE2 TYR A  58      -4.615  31.155 -13.696  1.00  0.69           C  
ATOM    937  CZ  TYR A  58      -5.639  31.064 -14.607  1.00  0.69           C  
ATOM    938  OH  TYR A  58      -6.891  31.493 -14.255  1.00  0.69           O  
ATOM    939  H   TYR A  58      -1.722  29.832 -18.268  1.00  0.69           H  
ATOM    940  HA  TYR A  58      -0.954  31.642 -16.038  1.00  0.69           H  
ATOM    941 1HB  TYR A  58      -1.859  28.794 -16.175  1.00  0.69           H  
ATOM    942 2HB  TYR A  58      -1.257  29.534 -14.713  1.00  0.69           H  
ATOM    943  HD1 TYR A  58      -3.962  29.690 -17.204  1.00  0.69           H  
ATOM    944  HD2 TYR A  58      -2.540  30.798 -13.322  1.00  0.69           H  
ATOM    945  HE1 TYR A  58      -6.212  30.466 -16.605  1.00  0.69           H  
ATOM    946  HE2 TYR A  58      -4.801  31.559 -12.698  1.00  0.69           H  
ATOM    947  HH  TYR A  58      -7.525  31.236 -14.937  1.00  0.69           H  
ATOM    948  N   LYS A  59       1.255  29.950 -17.464  1.00  0.70           N  
ATOM    949  CA  LYS A  59       2.663  29.529 -17.478  1.00  0.70           C  
ATOM    950  C   LYS A  59       3.574  30.432 -16.662  1.00  0.70           C  
ATOM    951  O   LYS A  59       4.371  29.973 -15.840  1.00  0.70           O  
ATOM    952  CB  LYS A  59       3.181  29.521 -18.918  1.00  0.70           C  
ATOM    953  CG  LYS A  59       4.657  29.258 -19.092  1.00  0.70           C  
ATOM    954  CD  LYS A  59       5.033  29.312 -20.572  1.00  0.70           C  
ATOM    955  CE  LYS A  59       5.022  30.760 -21.100  1.00  0.70           C  
ATOM    956  NZ  LYS A  59       6.188  31.565 -20.612  1.00  0.70           N  
ATOM    957  H   LYS A  59       0.763  29.981 -18.351  1.00  0.70           H  
ATOM    958  HA  LYS A  59       2.720  28.518 -17.066  1.00  0.70           H  
ATOM    959 1HB  LYS A  59       2.688  28.735 -19.473  1.00  0.70           H  
ATOM    960 2HB  LYS A  59       2.932  30.467 -19.404  1.00  0.70           H  
ATOM    961 1HG  LYS A  59       5.226  30.024 -18.556  1.00  0.70           H  
ATOM    962 2HG  LYS A  59       4.905  28.281 -18.685  1.00  0.70           H  
ATOM    963 1HD  LYS A  59       6.022  28.879 -20.719  1.00  0.70           H  
ATOM    964 2HD  LYS A  59       4.309  28.741 -21.146  1.00  0.70           H  
ATOM    965 1HE  LYS A  59       5.036  30.740 -22.186  1.00  0.70           H  
ATOM    966 2HE  LYS A  59       4.103  31.249 -20.766  1.00  0.70           H  
ATOM    967 1HZ  LYS A  59       6.124  32.508 -20.971  1.00  0.70           H  
ATOM    968 2HZ  LYS A  59       6.181  31.626 -19.580  1.00  0.70           H  
ATOM    969 3HZ  LYS A  59       7.048  31.153 -20.910  1.00  0.70           H  
ATOM    970  N   ASP A  60       3.396  31.738 -16.817  1.00  0.69           N  
ATOM    971  CA  ASP A  60       4.274  32.714 -16.190  1.00  0.69           C  
ATOM    972  C   ASP A  60       3.912  32.951 -14.729  1.00  0.69           C  
ATOM    973  O   ASP A  60       4.588  33.701 -14.023  1.00  0.69           O  
ATOM    974  CB  ASP A  60       4.239  34.013 -16.986  1.00  0.69           C  
ATOM    975  CG  ASP A  60       4.860  33.839 -18.401  1.00  0.69           C  
ATOM    976  OD1 ASP A  60       5.686  32.946 -18.606  1.00  0.69           O  
ATOM    977  OD2 ASP A  60       4.489  34.577 -19.269  1.00  0.69           O  
ATOM    978  H   ASP A  60       2.670  32.056 -17.445  1.00  0.69           H  
ATOM    979  HA  ASP A  60       5.292  32.325 -16.222  1.00  0.69           H  
ATOM    980 1HB  ASP A  60       3.205  34.350 -17.089  1.00  0.69           H  
ATOM    981 2HB  ASP A  60       4.788  34.788 -16.449  1.00  0.69           H  
ATOM    982  N   LYS A  61       2.826  32.321 -14.282  1.00  0.68           N  
ATOM    983  CA  LYS A  61       2.383  32.399 -12.908  1.00  0.68           C  
ATOM    984  C   LYS A  61       2.800  31.108 -12.200  1.00  0.68           C  
ATOM    985  O   LYS A  61       2.457  30.883 -11.041  1.00  0.68           O  
ATOM    986  CB  LYS A  61       0.872  32.614 -12.841  1.00  0.68           C  
ATOM    987  CG  LYS A  61       0.414  33.944 -13.440  1.00  0.68           C  
ATOM    988  CD  LYS A  61      -1.102  34.117 -13.373  1.00  0.68           C  
ATOM    989  CE  LYS A  61      -1.516  35.481 -13.931  1.00  0.68           C  
ATOM    990  NZ  LYS A  61      -2.994  35.671 -13.934  1.00  0.68           N  
ATOM    991  H   LYS A  61       2.299  31.707 -14.895  1.00  0.68           H  
ATOM    992  HA  LYS A  61       2.880  33.234 -12.415  1.00  0.68           H  
ATOM    993 1HB  LYS A  61       0.364  31.809 -13.377  1.00  0.68           H  
ATOM    994 2HB  LYS A  61       0.542  32.574 -11.800  1.00  0.68           H  
ATOM    995 1HG  LYS A  61       0.894  34.765 -12.908  1.00  0.68           H  
ATOM    996 2HG  LYS A  61       0.721  33.984 -14.487  1.00  0.68           H  
ATOM    997 1HD  LYS A  61      -1.583  33.333 -13.962  1.00  0.68           H  
ATOM    998 2HD  LYS A  61      -1.439  34.031 -12.338  1.00  0.68           H  
ATOM    999 1HE  LYS A  61      -1.065  36.259 -13.316  1.00  0.68           H  
ATOM   1000 2HE  LYS A  61      -1.146  35.578 -14.952  1.00  0.68           H  
ATOM   1001 1HZ  LYS A  61      -3.213  36.586 -14.303  1.00  0.68           H  
ATOM   1002 2HZ  LYS A  61      -3.422  34.966 -14.520  1.00  0.68           H  
ATOM   1003 3HZ  LYS A  61      -3.350  35.594 -12.993  1.00  0.68           H  
ATOM   1004  N   GLY A  62       3.549  30.249 -12.904  1.00  0.65           N  
ATOM   1005  CA  GLY A  62       4.010  29.002 -12.327  1.00  0.65           C  
ATOM   1006  C   GLY A  62       3.075  27.806 -12.501  1.00  0.65           C  
ATOM   1007  O   GLY A  62       3.257  26.802 -11.820  1.00  0.65           O  
ATOM   1008  H   GLY A  62       3.813  30.445 -13.869  1.00  0.65           H  
ATOM   1009 1HA  GLY A  62       4.974  28.757 -12.773  1.00  0.65           H  
ATOM   1010 2HA  GLY A  62       4.197  29.155 -11.266  1.00  0.65           H  
ATOM   1011  N   LEU A  63       2.064  27.877 -13.366  1.00  0.63           N  
ATOM   1012  CA  LEU A  63       1.213  26.696 -13.500  1.00  0.63           C  
ATOM   1013  C   LEU A  63       1.874  25.672 -14.399  1.00  0.63           C  
ATOM   1014  O   LEU A  63       2.196  25.962 -15.553  1.00  0.63           O  
ATOM   1015  CB  LEU A  63      -0.130  27.019 -14.124  1.00  0.63           C  
ATOM   1016  CG  LEU A  63      -1.135  25.853 -14.227  1.00  0.63           C  
ATOM   1017  CD1 LEU A  63      -1.554  25.485 -12.821  1.00  0.63           C  
ATOM   1018  CD2 LEU A  63      -2.310  26.251 -15.101  1.00  0.63           C  
ATOM   1019  H   LEU A  63       1.891  28.708 -13.932  1.00  0.63           H  
ATOM   1020  HA  LEU A  63       1.058  26.258 -12.516  1.00  0.63           H  
ATOM   1021 1HB  LEU A  63      -0.593  27.787 -13.518  1.00  0.63           H  
ATOM   1022 2HB  LEU A  63       0.042  27.408 -15.126  1.00  0.63           H  
ATOM   1023  HG  LEU A  63      -0.652  24.976 -14.668  1.00  0.63           H  
ATOM   1024 1HD1 LEU A  63      -2.250  24.675 -12.826  1.00  0.63           H  
ATOM   1025 2HD1 LEU A  63      -0.684  25.202 -12.261  1.00  0.63           H  
ATOM   1026 3HD1 LEU A  63      -2.013  26.344 -12.361  1.00  0.63           H  
ATOM   1027 1HD2 LEU A  63      -3.002  25.435 -15.158  1.00  0.63           H  
ATOM   1028 2HD2 LEU A  63      -2.801  27.108 -14.681  1.00  0.63           H  
ATOM   1029 3HD2 LEU A  63      -1.954  26.491 -16.104  1.00  0.63           H  
ATOM   1030  N   LYS A  64       2.062  24.475 -13.878  1.00  0.60           N  
ATOM   1031  CA  LYS A  64       2.687  23.411 -14.643  1.00  0.60           C  
ATOM   1032  C   LYS A  64       1.666  22.318 -14.890  1.00  0.60           C  
ATOM   1033  O   LYS A  64       0.793  22.099 -14.053  1.00  0.60           O  
ATOM   1034  CB  LYS A  64       3.903  22.886 -13.885  1.00  0.60           C  
ATOM   1035  CG  LYS A  64       4.951  23.981 -13.576  1.00  0.60           C  
ATOM   1036  CD  LYS A  64       5.619  24.511 -14.836  1.00  0.60           C  
ATOM   1037  CE  LYS A  64       6.720  25.507 -14.492  1.00  0.60           C  
ATOM   1038  NZ  LYS A  64       7.398  26.039 -15.713  1.00  0.60           N  
ATOM   1039  H   LYS A  64       1.778  24.316 -12.909  1.00  0.60           H  
ATOM   1040  HA  LYS A  64       3.009  23.801 -15.606  1.00  0.60           H  
ATOM   1041 1HB  LYS A  64       3.585  22.462 -12.950  1.00  0.60           H  
ATOM   1042 2HB  LYS A  64       4.377  22.094 -14.461  1.00  0.60           H  
ATOM   1043 1HG  LYS A  64       4.449  24.812 -13.082  1.00  0.60           H  
ATOM   1044 2HG  LYS A  64       5.704  23.621 -12.911  1.00  0.60           H  
ATOM   1045 1HD  LYS A  64       6.046  23.682 -15.402  1.00  0.60           H  
ATOM   1046 2HD  LYS A  64       4.874  25.011 -15.462  1.00  0.60           H  
ATOM   1047 1HE  LYS A  64       6.278  26.340 -13.941  1.00  0.60           H  
ATOM   1048 2HE  LYS A  64       7.460  25.018 -13.858  1.00  0.60           H  
ATOM   1049 1HZ  LYS A  64       8.113  26.699 -15.446  1.00  0.60           H  
ATOM   1050 2HZ  LYS A  64       7.818  25.276 -16.227  1.00  0.60           H  
ATOM   1051 3HZ  LYS A  64       6.715  26.502 -16.298  1.00  0.60           H  
ATOM   1052  N   ILE A  65       1.779  21.630 -16.019  1.00  0.58           N  
ATOM   1053  CA  ILE A  65       0.869  20.524 -16.302  1.00  0.58           C  
ATOM   1054  C   ILE A  65       1.659  19.241 -16.495  1.00  0.58           C  
ATOM   1055  O   ILE A  65       2.602  19.229 -17.286  1.00  0.58           O  
ATOM   1056  CB  ILE A  65       0.015  20.800 -17.564  1.00  0.58           C  
ATOM   1057  CG1 ILE A  65      -0.794  22.086 -17.364  1.00  0.58           C  
ATOM   1058  CG2 ILE A  65      -0.932  19.601 -17.817  1.00  0.58           C  
ATOM   1059  CD1 ILE A  65      -1.563  22.503 -18.572  1.00  0.58           C  
ATOM   1060  H   ILE A  65       2.503  21.868 -16.680  1.00  0.58           H  
ATOM   1061  HA  ILE A  65       0.200  20.387 -15.457  1.00  0.58           H  
ATOM   1062  HB  ILE A  65       0.663  20.943 -18.427  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  65      -1.458  21.957 -16.541  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  65      -0.109  22.891 -17.121  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  65      -1.533  19.794 -18.698  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  65      -0.350  18.694 -17.970  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  65      -1.586  19.464 -16.954  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  65      -2.100  23.436 -18.378  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  65      -0.881  22.634 -19.393  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  65      -2.264  21.742 -18.825  1.00  0.58           H  
ATOM   1071  N   LEU A  66       1.296  18.191 -15.756  1.00  0.56           N  
ATOM   1072  CA  LEU A  66       1.961  16.896 -15.869  1.00  0.56           C  
ATOM   1073  C   LEU A  66       1.010  15.927 -16.560  1.00  0.56           C  
ATOM   1074  O   LEU A  66      -0.104  15.715 -16.074  1.00  0.56           O  
ATOM   1075  CB  LEU A  66       2.291  16.317 -14.492  1.00  0.56           C  
ATOM   1076  CG  LEU A  66       3.000  17.183 -13.542  1.00  0.56           C  
ATOM   1077  CD1 LEU A  66       3.295  16.382 -12.258  1.00  0.56           C  
ATOM   1078  CD2 LEU A  66       4.208  17.733 -14.130  1.00  0.56           C  
ATOM   1079  H   LEU A  66       0.520  18.302 -15.109  1.00  0.56           H  
ATOM   1080  HA  LEU A  66       2.865  16.995 -16.466  1.00  0.56           H  
ATOM   1081 1HB  LEU A  66       1.354  16.039 -14.021  1.00  0.56           H  
ATOM   1082 2HB  LEU A  66       2.879  15.432 -14.625  1.00  0.56           H  
ATOM   1083  HG  LEU A  66       2.355  17.991 -13.298  1.00  0.56           H  
ATOM   1084 1HD1 LEU A  66       3.794  17.025 -11.531  1.00  0.56           H  
ATOM   1085 2HD1 LEU A  66       2.378  16.006 -11.832  1.00  0.56           H  
ATOM   1086 3HD1 LEU A  66       3.942  15.542 -12.504  1.00  0.56           H  
ATOM   1087 1HD2 LEU A  66       4.633  18.381 -13.397  1.00  0.56           H  
ATOM   1088 2HD2 LEU A  66       4.904  16.944 -14.385  1.00  0.56           H  
ATOM   1089 3HD2 LEU A  66       3.966  18.305 -15.019  1.00  0.56           H  
ATOM   1090  N   ALA A  67       1.410  15.378 -17.701  1.00  0.56           N  
ATOM   1091  CA  ALA A  67       0.510  14.476 -18.418  1.00  0.56           C  
ATOM   1092  C   ALA A  67       1.011  13.050 -18.411  1.00  0.56           C  
ATOM   1093  O   ALA A  67       2.152  12.762 -18.778  1.00  0.56           O  
ATOM   1094  CB  ALA A  67       0.297  14.937 -19.833  1.00  0.56           C  
ATOM   1095  H   ALA A  67       2.347  15.576 -18.052  1.00  0.56           H  
ATOM   1096  HA  ALA A  67      -0.447  14.482 -17.913  1.00  0.56           H  
ATOM   1097 1HB  ALA A  67      -0.399  14.263 -20.315  1.00  0.56           H  
ATOM   1098 2HB  ALA A  67      -0.114  15.933 -19.820  1.00  0.56           H  
ATOM   1099 3HB  ALA A  67       1.242  14.931 -20.368  1.00  0.56           H  
ATOM   1100  N   PHE A  68       0.113  12.156 -18.042  1.00  0.56           N  
ATOM   1101  CA  PHE A  68       0.392  10.739 -17.937  1.00  0.56           C  
ATOM   1102  C   PHE A  68      -0.489   9.931 -18.884  1.00  0.56           C  
ATOM   1103  O   PHE A  68      -1.632   9.615 -18.554  1.00  0.56           O  
ATOM   1104  CB  PHE A  68       0.174  10.303 -16.503  1.00  0.56           C  
ATOM   1105  CG  PHE A  68       1.152  10.965 -15.551  1.00  0.56           C  
ATOM   1106  CD1 PHE A  68       0.918  12.230 -15.017  1.00  0.56           C  
ATOM   1107  CD2 PHE A  68       2.297  10.302 -15.170  1.00  0.56           C  
ATOM   1108  CE1 PHE A  68       1.824  12.793 -14.140  1.00  0.56           C  
ATOM   1109  CE2 PHE A  68       3.185  10.875 -14.299  1.00  0.56           C  
ATOM   1110  CZ  PHE A  68       2.955  12.121 -13.785  1.00  0.56           C  
ATOM   1111  H   PHE A  68      -0.810  12.493 -17.759  1.00  0.56           H  
ATOM   1112  HA  PHE A  68       1.441  10.586 -18.151  1.00  0.56           H  
ATOM   1113 1HB  PHE A  68      -0.840  10.557 -16.201  1.00  0.56           H  
ATOM   1114 2HB  PHE A  68       0.288   9.225 -16.424  1.00  0.56           H  
ATOM   1115  HD1 PHE A  68       0.008  12.776 -15.298  1.00  0.56           H  
ATOM   1116  HD2 PHE A  68       2.494   9.306 -15.572  1.00  0.56           H  
ATOM   1117  HE1 PHE A  68       1.640  13.762 -13.728  1.00  0.56           H  
ATOM   1118  HE2 PHE A  68       4.067  10.340 -14.021  1.00  0.56           H  
ATOM   1119  HZ  PHE A  68       3.669  12.571 -13.094  1.00  0.56           H  
ATOM   1120  N   PRO A  69      -0.039   9.641 -20.099  1.00  0.56           N  
ATOM   1121  CA  PRO A  69      -0.839   8.975 -21.076  1.00  0.56           C  
ATOM   1122  C   PRO A  69      -1.138   7.602 -20.564  1.00  0.56           C  
ATOM   1123  O   PRO A  69      -0.321   7.009 -19.868  1.00  0.56           O  
ATOM   1124  CB  PRO A  69       0.048   9.004 -22.331  1.00  0.56           C  
ATOM   1125  CG  PRO A  69       1.453   9.204 -21.819  1.00  0.56           C  
ATOM   1126  CD  PRO A  69       1.323   9.924 -20.499  1.00  0.56           C  
ATOM   1127  HA  PRO A  69      -1.754   9.527 -21.209  1.00  0.56           H  
ATOM   1128 1HB  PRO A  69      -0.056   8.054 -22.864  1.00  0.56           H  
ATOM   1129 2HB  PRO A  69      -0.273   9.788 -23.022  1.00  0.56           H  
ATOM   1130 1HG  PRO A  69       1.994   8.287 -21.755  1.00  0.56           H  
ATOM   1131 2HG  PRO A  69       2.021   9.817 -22.509  1.00  0.56           H  
ATOM   1132 1HD  PRO A  69       2.037   9.443 -19.818  1.00  0.56           H  
ATOM   1133 2HD  PRO A  69       1.501  10.996 -20.610  1.00  0.56           H  
ATOM   1134  N   THR A  70      -2.292   7.086 -20.899  1.00  0.57           N  
ATOM   1135  CA  THR A  70      -2.636   5.763 -20.443  1.00  0.57           C  
ATOM   1136  C   THR A  70      -3.383   4.958 -21.458  1.00  0.57           C  
ATOM   1137  O   THR A  70      -4.196   5.470 -22.224  1.00  0.57           O  
ATOM   1138  CB  THR A  70      -3.475   5.826 -19.159  1.00  0.57           C  
ATOM   1139  OG1 THR A  70      -3.804   4.475 -18.760  1.00  0.57           O  
ATOM   1140  CG2 THR A  70      -4.735   6.651 -19.373  1.00  0.57           C  
ATOM   1141  H   THR A  70      -2.951   7.648 -21.434  1.00  0.57           H  
ATOM   1142  HA  THR A  70      -1.715   5.228 -20.223  1.00  0.57           H  
ATOM   1143  HB  THR A  70      -2.879   6.287 -18.368  1.00  0.57           H  
ATOM   1144  HG1 THR A  70      -2.963   3.994 -18.566  1.00  0.57           H  
ATOM   1145 1HG2 THR A  70      -5.305   6.686 -18.450  1.00  0.57           H  
ATOM   1146 2HG2 THR A  70      -4.460   7.667 -19.664  1.00  0.57           H  
ATOM   1147 3HG2 THR A  70      -5.334   6.202 -20.159  1.00  0.57           H  
ATOM   1148  N   ASN A  71      -3.115   3.666 -21.430  1.00  0.57           N  
ATOM   1149  CA  ASN A  71      -3.766   2.754 -22.351  1.00  0.57           C  
ATOM   1150  C   ASN A  71      -4.662   1.780 -21.607  1.00  0.57           C  
ATOM   1151  O   ASN A  71      -5.013   0.733 -22.139  1.00  0.57           O  
ATOM   1152  CB  ASN A  71      -2.705   2.021 -23.160  1.00  0.57           C  
ATOM   1153  CG  ASN A  71      -3.182   1.411 -24.467  1.00  0.57           C  
ATOM   1154  OD1 ASN A  71      -3.963   1.981 -25.243  1.00  0.57           O  
ATOM   1155  ND2 ASN A  71      -2.704   0.218 -24.730  1.00  0.57           N  
ATOM   1156  H   ASN A  71      -2.445   3.337 -20.730  1.00  0.57           H  
ATOM   1157  HA  ASN A  71      -4.398   3.326 -23.032  1.00  0.57           H  
ATOM   1158 1HB  ASN A  71      -1.894   2.718 -23.390  1.00  0.57           H  
ATOM   1159 2HB  ASN A  71      -2.280   1.228 -22.545  1.00  0.57           H  
ATOM   1160 1HD2 ASN A  71      -2.972  -0.256 -25.570  1.00  0.57           H  
ATOM   1161 2HD2 ASN A  71      -2.076  -0.221 -24.087  1.00  0.57           H  
ATOM   1162  N   GLU A  72      -5.056   2.136 -20.385  1.00  0.58           N  
ATOM   1163  CA  GLU A  72      -5.942   1.265 -19.615  1.00  0.58           C  
ATOM   1164  C   GLU A  72      -7.393   1.441 -20.044  1.00  0.58           C  
ATOM   1165  O   GLU A  72      -8.193   0.499 -20.098  1.00  0.58           O  
ATOM   1166  CB  GLU A  72      -5.806   1.537 -18.117  1.00  0.58           C  
ATOM   1167  CG  GLU A  72      -6.526   0.520 -17.231  1.00  0.58           C  
ATOM   1168  CD  GLU A  72      -6.223   0.709 -15.780  1.00  0.58           C  
ATOM   1169  OE1 GLU A  72      -5.596   1.684 -15.464  1.00  0.58           O  
ATOM   1170  OE2 GLU A  72      -6.575  -0.126 -14.977  1.00  0.58           O  
ATOM   1171  H   GLU A  72      -4.714   3.009 -19.974  1.00  0.58           H  
ATOM   1172  HA  GLU A  72      -5.658   0.229 -19.804  1.00  0.58           H  
ATOM   1173 1HB  GLU A  72      -4.751   1.538 -17.843  1.00  0.58           H  
ATOM   1174 2HB  GLU A  72      -6.202   2.527 -17.889  1.00  0.58           H  
ATOM   1175 1HG  GLU A  72      -7.601   0.626 -17.383  1.00  0.58           H  
ATOM   1176 2HG  GLU A  72      -6.237  -0.485 -17.535  1.00  0.58           H  
ATOM   1177  N   PHE A  73      -7.751   2.663 -20.365  1.00  0.59           N  
ATOM   1178  CA  PHE A  73      -9.137   2.953 -20.628  1.00  0.59           C  
ATOM   1179  C   PHE A  73      -9.507   2.656 -22.061  1.00  0.59           C  
ATOM   1180  O   PHE A  73      -9.301   3.460 -22.968  1.00  0.59           O  
ATOM   1181  CB  PHE A  73      -9.417   4.397 -20.273  1.00  0.59           C  
ATOM   1182  CG  PHE A  73      -9.184   4.610 -18.804  1.00  0.59           C  
ATOM   1183  CD1 PHE A  73      -7.967   5.089 -18.376  1.00  0.59           C  
ATOM   1184  CD2 PHE A  73     -10.132   4.290 -17.856  1.00  0.59           C  
ATOM   1185  CE1 PHE A  73      -7.694   5.257 -17.043  1.00  0.59           C  
ATOM   1186  CE2 PHE A  73      -9.858   4.453 -16.514  1.00  0.59           C  
ATOM   1187  CZ  PHE A  73      -8.635   4.935 -16.111  1.00  0.59           C  
ATOM   1188  H   PHE A  73      -7.064   3.401 -20.369  1.00  0.59           H  
ATOM   1189  HA  PHE A  73      -9.749   2.321 -19.982  1.00  0.59           H  
ATOM   1190 1HB  PHE A  73      -8.760   5.057 -20.836  1.00  0.59           H  
ATOM   1191 2HB  PHE A  73     -10.452   4.657 -20.510  1.00  0.59           H  
ATOM   1192  HD1 PHE A  73      -7.218   5.328 -19.117  1.00  0.59           H  
ATOM   1193  HD2 PHE A  73     -11.102   3.902 -18.173  1.00  0.59           H  
ATOM   1194  HE1 PHE A  73      -6.728   5.637 -16.734  1.00  0.59           H  
ATOM   1195  HE2 PHE A  73     -10.612   4.195 -15.774  1.00  0.59           H  
ATOM   1196  HZ  PHE A  73      -8.421   5.055 -15.054  1.00  0.59           H  
ATOM   1197  N   ASN A  74      -9.980   1.433 -22.254  1.00  0.60           N  
ATOM   1198  CA  ASN A  74     -10.415   0.883 -23.543  1.00  0.60           C  
ATOM   1199  C   ASN A  74      -9.308   0.890 -24.586  1.00  0.60           C  
ATOM   1200  O   ASN A  74      -9.582   0.981 -25.780  1.00  0.60           O  
ATOM   1201  CB  ASN A  74     -11.557   1.705 -24.118  1.00  0.60           C  
ATOM   1202  CG  ASN A  74     -12.729   1.850 -23.250  1.00  0.60           C  
ATOM   1203  OD1 ASN A  74     -13.160   0.937 -22.535  1.00  0.60           O  
ATOM   1204  ND2 ASN A  74     -13.275   3.044 -23.295  1.00  0.60           N  
ATOM   1205  H   ASN A  74     -10.000   0.841 -21.423  1.00  0.60           H  
ATOM   1206  HA  ASN A  74     -10.730  -0.150 -23.396  1.00  0.60           H  
ATOM   1207 1HB  ASN A  74     -11.217   2.691 -24.354  1.00  0.60           H  
ATOM   1208 2HB  ASN A  74     -11.879   1.252 -25.055  1.00  0.60           H  
ATOM   1209 1HD2 ASN A  74     -14.078   3.254 -22.741  1.00  0.60           H  
ATOM   1210 2HD2 ASN A  74     -12.861   3.769 -23.908  1.00  0.60           H  
ATOM   1211  N   ASN A  75      -8.067   0.772 -24.146  1.00  0.62           N  
ATOM   1212  CA  ASN A  75      -6.924   0.795 -25.046  1.00  0.62           C  
ATOM   1213  C   ASN A  75      -6.915   2.042 -25.967  1.00  0.62           C  
ATOM   1214  O   ASN A  75      -6.526   1.947 -27.132  1.00  0.62           O  
ATOM   1215  CB  ASN A  75      -6.873  -0.462 -25.901  1.00  0.62           C  
ATOM   1216  CG  ASN A  75      -6.704  -1.745 -25.110  1.00  0.62           C  
ATOM   1217  OD1 ASN A  75      -5.914  -1.847 -24.169  1.00  0.62           O  
ATOM   1218  ND2 ASN A  75      -7.458  -2.746 -25.493  1.00  0.62           N  
ATOM   1219  H   ASN A  75      -7.910   0.680 -23.151  1.00  0.62           H  
ATOM   1220  HA  ASN A  75      -6.027   0.829 -24.435  1.00  0.62           H  
ATOM   1221 1HB  ASN A  75      -7.769  -0.543 -26.511  1.00  0.62           H  
ATOM   1222 2HB  ASN A  75      -6.030  -0.374 -26.586  1.00  0.62           H  
ATOM   1223 1HD2 ASN A  75      -7.401  -3.626 -25.020  1.00  0.62           H  
ATOM   1224 2HD2 ASN A  75      -8.089  -2.631 -26.261  1.00  0.62           H  
ATOM   1225  N   GLU A  76      -7.254   3.229 -25.436  1.00  0.63           N  
ATOM   1226  CA  GLU A  76      -7.272   4.452 -26.258  1.00  0.63           C  
ATOM   1227  C   GLU A  76      -5.930   5.197 -26.436  1.00  0.63           C  
ATOM   1228  O   GLU A  76      -5.920   6.321 -26.953  1.00  0.63           O  
ATOM   1229  CB  GLU A  76      -8.367   5.425 -25.780  1.00  0.63           C  
ATOM   1230  CG  GLU A  76      -9.822   4.897 -26.038  1.00  0.63           C  
ATOM   1231  CD  GLU A  76     -11.004   5.855 -25.635  1.00  0.63           C  
ATOM   1232  OE1 GLU A  76     -10.895   7.040 -25.891  1.00  0.63           O  
ATOM   1233  OE2 GLU A  76     -12.000   5.388 -25.087  1.00  0.63           O  
ATOM   1234  H   GLU A  76      -7.607   3.272 -24.480  1.00  0.63           H  
ATOM   1235  HA  GLU A  76      -7.580   4.145 -27.258  1.00  0.63           H  
ATOM   1236 1HB  GLU A  76      -8.257   5.599 -24.707  1.00  0.63           H  
ATOM   1237 2HB  GLU A  76      -8.253   6.384 -26.288  1.00  0.63           H  
ATOM   1238 1HG  GLU A  76      -9.911   4.681 -27.102  1.00  0.63           H  
ATOM   1239 2HG  GLU A  76      -9.914   3.966 -25.518  1.00  0.63           H  
ATOM   1240  N   CYS A  77      -4.802   4.609 -26.008  1.00  0.64           N  
ATOM   1241  CA  CYS A  77      -3.505   5.247 -26.253  1.00  0.64           C  
ATOM   1242  C   CYS A  77      -2.465   4.213 -26.717  1.00  0.64           C  
ATOM   1243  O   CYS A  77      -1.488   3.969 -26.007  1.00  0.64           O  
ATOM   1244  CB  CYS A  77      -2.964   5.906 -24.992  1.00  0.64           C  
ATOM   1245  SG  CYS A  77      -1.518   6.937 -25.226  1.00  0.64           S  
ATOM   1246  H   CYS A  77      -4.812   3.692 -25.568  1.00  0.64           H  
ATOM   1247  HA  CYS A  77      -3.616   6.016 -27.016  1.00  0.64           H  
ATOM   1248 1HB  CYS A  77      -3.739   6.488 -24.526  1.00  0.64           H  
ATOM   1249 2HB  CYS A  77      -2.690   5.123 -24.297  1.00  0.64           H  
ATOM   1250  HG  CYS A  77      -0.863   6.076 -26.013  1.00  0.64           H  
ATOM   1251  N   PRO A  78      -2.658   3.578 -27.891  1.00  0.65           N  
ATOM   1252  CA  PRO A  78      -1.771   2.613 -28.505  1.00  0.65           C  
ATOM   1253  C   PRO A  78      -0.561   3.322 -29.071  1.00  0.65           C  
ATOM   1254  O   PRO A  78      -0.598   4.534 -29.281  1.00  0.65           O  
ATOM   1255  CB  PRO A  78      -2.626   2.012 -29.619  1.00  0.65           C  
ATOM   1256  CG  PRO A  78      -3.573   3.118 -29.991  1.00  0.65           C  
ATOM   1257  CD  PRO A  78      -3.885   3.807 -28.681  1.00  0.65           C  
ATOM   1258  HA  PRO A  78      -1.481   1.858 -27.760  1.00  0.65           H  
ATOM   1259 1HB  PRO A  78      -1.986   1.698 -30.456  1.00  0.65           H  
ATOM   1260 2HB  PRO A  78      -3.144   1.113 -29.250  1.00  0.65           H  
ATOM   1261 1HG  PRO A  78      -3.102   3.795 -30.718  1.00  0.65           H  
ATOM   1262 2HG  PRO A  78      -4.472   2.707 -30.474  1.00  0.65           H  
ATOM   1263 1HD  PRO A  78      -4.075   4.861 -28.845  1.00  0.65           H  
ATOM   1264 2HD  PRO A  78      -4.734   3.286 -28.239  1.00  0.65           H  
ATOM   1265  N   GLY A  79       0.491   2.569 -29.353  1.00  0.66           N  
ATOM   1266  CA  GLY A  79       1.667   3.143 -29.994  1.00  0.66           C  
ATOM   1267  C   GLY A  79       2.831   3.340 -29.032  1.00  0.66           C  
ATOM   1268  O   GLY A  79       2.740   3.042 -27.830  1.00  0.66           O  
ATOM   1269  H   GLY A  79       0.475   1.582 -29.145  1.00  0.66           H  
ATOM   1270 1HA  GLY A  79       1.985   2.498 -30.815  1.00  0.66           H  
ATOM   1271 2HA  GLY A  79       1.409   4.102 -30.446  1.00  0.66           H  
ATOM   1272  N   SER A  80       3.952   3.767 -29.594  1.00  0.66           N  
ATOM   1273  CA  SER A  80       5.186   3.980 -28.853  1.00  0.66           C  
ATOM   1274  C   SER A  80       5.202   5.311 -28.143  1.00  0.66           C  
ATOM   1275  O   SER A  80       4.400   6.198 -28.440  1.00  0.66           O  
ATOM   1276  CB  SER A  80       6.368   3.928 -29.787  1.00  0.66           C  
ATOM   1277  OG  SER A  80       6.331   5.005 -30.705  1.00  0.66           O  
ATOM   1278  H   SER A  80       3.925   3.981 -30.597  1.00  0.66           H  
ATOM   1279  HA  SER A  80       5.284   3.189 -28.108  1.00  0.66           H  
ATOM   1280 1HB  SER A  80       7.289   3.972 -29.211  1.00  0.66           H  
ATOM   1281 2HB  SER A  80       6.365   2.986 -30.330  1.00  0.66           H  
ATOM   1282  HG  SER A  80       5.605   4.782 -31.330  1.00  0.66           H  
ATOM   1283  N   ASN A  81       6.160   5.482 -27.245  1.00  0.66           N  
ATOM   1284  CA  ASN A  81       6.290   6.754 -26.563  1.00  0.66           C  
ATOM   1285  C   ASN A  81       6.610   7.865 -27.566  1.00  0.66           C  
ATOM   1286  O   ASN A  81       6.165   9.006 -27.416  1.00  0.66           O  
ATOM   1287  CB  ASN A  81       7.347   6.644 -25.500  1.00  0.66           C  
ATOM   1288  CG  ASN A  81       6.914   5.825 -24.286  1.00  0.66           C  
ATOM   1289  OD1 ASN A  81       5.725   5.637 -23.980  1.00  0.66           O  
ATOM   1290  ND2 ASN A  81       7.897   5.307 -23.593  1.00  0.66           N  
ATOM   1291  H   ASN A  81       6.795   4.727 -27.029  1.00  0.66           H  
ATOM   1292  HA  ASN A  81       5.343   6.999 -26.095  1.00  0.66           H  
ATOM   1293 1HB  ASN A  81       8.248   6.203 -25.921  1.00  0.66           H  
ATOM   1294 2HB  ASN A  81       7.598   7.614 -25.185  1.00  0.66           H  
ATOM   1295 1HD2 ASN A  81       7.710   4.732 -22.798  1.00  0.66           H  
ATOM   1296 2HD2 ASN A  81       8.844   5.482 -23.869  1.00  0.66           H  
ATOM   1297  N   ALA A  82       7.378   7.526 -28.611  1.00  0.65           N  
ATOM   1298  CA  ALA A  82       7.721   8.499 -29.638  1.00  0.65           C  
ATOM   1299  C   ALA A  82       6.465   8.983 -30.347  1.00  0.65           C  
ATOM   1300  O   ALA A  82       6.312  10.179 -30.608  1.00  0.65           O  
ATOM   1301  CB  ALA A  82       8.685   7.895 -30.639  1.00  0.65           C  
ATOM   1302  H   ALA A  82       7.711   6.577 -28.693  1.00  0.65           H  
ATOM   1303  HA  ALA A  82       8.191   9.356 -29.154  1.00  0.65           H  
ATOM   1304 1HB  ALA A  82       8.943   8.640 -31.390  1.00  0.65           H  
ATOM   1305 2HB  ALA A  82       9.587   7.569 -30.126  1.00  0.65           H  
ATOM   1306 3HB  ALA A  82       8.212   7.040 -31.123  1.00  0.65           H  
ATOM   1307  N   GLU A  83       5.541   8.053 -30.623  1.00  0.65           N  
ATOM   1308  CA  GLU A  83       4.285   8.425 -31.270  1.00  0.65           C  
ATOM   1309  C   GLU A  83       3.455   9.328 -30.365  1.00  0.65           C  
ATOM   1310  O   GLU A  83       2.862  10.304 -30.832  1.00  0.65           O  
ATOM   1311  CB  GLU A  83       3.517   7.171 -31.695  1.00  0.65           C  
ATOM   1312  CG  GLU A  83       4.179   6.450 -32.891  1.00  0.65           C  
ATOM   1313  CD  GLU A  83       3.614   5.085 -33.226  1.00  0.65           C  
ATOM   1314  OE1 GLU A  83       3.528   4.244 -32.347  1.00  0.65           O  
ATOM   1315  OE2 GLU A  83       3.262   4.882 -34.365  1.00  0.65           O  
ATOM   1316  H   GLU A  83       5.729   7.071 -30.404  1.00  0.65           H  
ATOM   1317  HA  GLU A  83       4.522   8.986 -32.172  1.00  0.65           H  
ATOM   1318 1HB  GLU A  83       3.460   6.474 -30.860  1.00  0.65           H  
ATOM   1319 2HB  GLU A  83       2.497   7.440 -31.972  1.00  0.65           H  
ATOM   1320 1HG  GLU A  83       4.068   7.087 -33.767  1.00  0.65           H  
ATOM   1321 2HG  GLU A  83       5.244   6.358 -32.691  1.00  0.65           H  
ATOM   1322  N   ILE A  84       3.469   9.050 -29.060  1.00  0.66           N  
ATOM   1323  CA  ILE A  84       2.731   9.875 -28.114  1.00  0.66           C  
ATOM   1324  C   ILE A  84       3.289  11.286 -28.133  1.00  0.66           C  
ATOM   1325  O   ILE A  84       2.538  12.267 -28.184  1.00  0.66           O  
ATOM   1326  CB  ILE A  84       2.780   9.302 -26.695  1.00  0.66           C  
ATOM   1327  CG1 ILE A  84       1.993   7.989 -26.638  1.00  0.66           C  
ATOM   1328  CG2 ILE A  84       2.241  10.305 -25.695  1.00  0.66           C  
ATOM   1329  CD1 ILE A  84       2.200   7.203 -25.359  1.00  0.66           C  
ATOM   1330  H   ILE A  84       3.971   8.220 -28.735  1.00  0.66           H  
ATOM   1331  HA  ILE A  84       1.695   9.911 -28.424  1.00  0.66           H  
ATOM   1332  HB  ILE A  84       3.801   9.072 -26.457  1.00  0.66           H  
ATOM   1333 1HG1 ILE A  84       0.931   8.211 -26.745  1.00  0.66           H  
ATOM   1334 2HG1 ILE A  84       2.300   7.361 -27.476  1.00  0.66           H  
ATOM   1335 1HG2 ILE A  84       2.312   9.885 -24.710  1.00  0.66           H  
ATOM   1336 2HG2 ILE A  84       2.826  11.198 -25.750  1.00  0.66           H  
ATOM   1337 3HG2 ILE A  84       1.210  10.540 -25.913  1.00  0.66           H  
ATOM   1338 1HD1 ILE A  84       1.612   6.286 -25.404  1.00  0.66           H  
ATOM   1339 2HD1 ILE A  84       3.247   6.949 -25.245  1.00  0.66           H  
ATOM   1340 3HD1 ILE A  84       1.882   7.797 -24.513  1.00  0.66           H  
ATOM   1341  N   LYS A  85       4.617  11.393 -28.128  1.00  0.67           N  
ATOM   1342  CA  LYS A  85       5.253  12.695 -28.170  1.00  0.67           C  
ATOM   1343  C   LYS A  85       4.867  13.420 -29.458  1.00  0.67           C  
ATOM   1344  O   LYS A  85       4.505  14.594 -29.418  1.00  0.67           O  
ATOM   1345  CB  LYS A  85       6.777  12.540 -28.076  1.00  0.67           C  
ATOM   1346  CG  LYS A  85       7.586  13.843 -28.096  1.00  0.67           C  
ATOM   1347  CD  LYS A  85       7.293  14.718 -26.889  1.00  0.67           C  
ATOM   1348  CE  LYS A  85       8.375  15.785 -26.691  1.00  0.67           C  
ATOM   1349  NZ  LYS A  85       8.559  16.640 -27.905  1.00  0.67           N  
ATOM   1350  H   LYS A  85       5.191  10.549 -28.074  1.00  0.67           H  
ATOM   1351  HA  LYS A  85       4.900  13.286 -27.326  1.00  0.67           H  
ATOM   1352 1HB  LYS A  85       7.030  11.995 -27.174  1.00  0.67           H  
ATOM   1353 2HB  LYS A  85       7.120  11.937 -28.915  1.00  0.67           H  
ATOM   1354 1HG  LYS A  85       8.648  13.609 -28.118  1.00  0.67           H  
ATOM   1355 2HG  LYS A  85       7.338  14.409 -29.003  1.00  0.67           H  
ATOM   1356 1HD  LYS A  85       6.329  15.216 -27.030  1.00  0.67           H  
ATOM   1357 2HD  LYS A  85       7.242  14.102 -26.003  1.00  0.67           H  
ATOM   1358 1HE  LYS A  85       8.088  16.421 -25.857  1.00  0.67           H  
ATOM   1359 2HE  LYS A  85       9.320  15.298 -26.456  1.00  0.67           H  
ATOM   1360 1HZ  LYS A  85       9.264  17.331 -27.742  1.00  0.67           H  
ATOM   1361 2HZ  LYS A  85       8.831  16.069 -28.694  1.00  0.67           H  
ATOM   1362 3HZ  LYS A  85       7.684  17.115 -28.151  1.00  0.67           H  
ATOM   1363  N   ALA A  86       4.884  12.714 -30.597  1.00  0.68           N  
ATOM   1364  CA  ALA A  86       4.535  13.337 -31.870  1.00  0.68           C  
ATOM   1365  C   ALA A  86       3.108  13.888 -31.862  1.00  0.68           C  
ATOM   1366  O   ALA A  86       2.852  14.994 -32.370  1.00  0.68           O  
ATOM   1367  CB  ALA A  86       4.691  12.333 -32.995  1.00  0.68           C  
ATOM   1368  H   ALA A  86       5.188  11.740 -30.582  1.00  0.68           H  
ATOM   1369  HA  ALA A  86       5.220  14.171 -32.032  1.00  0.68           H  
ATOM   1370 1HB  ALA A  86       4.460  12.808 -33.945  1.00  0.68           H  
ATOM   1371 2HB  ALA A  86       5.716  11.962 -33.008  1.00  0.68           H  
ATOM   1372 3HB  ALA A  86       4.009  11.501 -32.830  1.00  0.68           H  
ATOM   1373  N   TYR A  87       2.171  13.156 -31.246  1.00  0.69           N  
ATOM   1374  CA  TYR A  87       0.808  13.666 -31.192  1.00  0.69           C  
ATOM   1375  C   TYR A  87       0.770  14.942 -30.382  1.00  0.69           C  
ATOM   1376  O   TYR A  87       0.176  15.944 -30.780  1.00  0.69           O  
ATOM   1377  CB  TYR A  87      -0.129  12.662 -30.509  1.00  0.69           C  
ATOM   1378  CG  TYR A  87      -0.628  11.498 -31.333  1.00  0.69           C  
ATOM   1379  CD1 TYR A  87      -0.198  10.216 -31.050  1.00  0.69           C  
ATOM   1380  CD2 TYR A  87      -1.557  11.705 -32.334  1.00  0.69           C  
ATOM   1381  CE1 TYR A  87      -0.675   9.143 -31.755  1.00  0.69           C  
ATOM   1382  CE2 TYR A  87      -2.045  10.627 -33.051  1.00  0.69           C  
ATOM   1383  CZ  TYR A  87      -1.604   9.348 -32.762  1.00  0.69           C  
ATOM   1384  OH  TYR A  87      -2.098   8.269 -33.466  1.00  0.69           O  
ATOM   1385  H   TYR A  87       2.408  12.242 -30.854  1.00  0.69           H  
ATOM   1386  HA  TYR A  87       0.464  13.882 -32.202  1.00  0.69           H  
ATOM   1387 1HB  TYR A  87       0.388  12.247 -29.642  1.00  0.69           H  
ATOM   1388 2HB  TYR A  87      -0.994  13.193 -30.125  1.00  0.69           H  
ATOM   1389  HD1 TYR A  87       0.511  10.057 -30.260  1.00  0.69           H  
ATOM   1390  HD2 TYR A  87      -1.912  12.715 -32.551  1.00  0.69           H  
ATOM   1391  HE1 TYR A  87      -0.329   8.136 -31.515  1.00  0.69           H  
ATOM   1392  HE2 TYR A  87      -2.783  10.786 -33.837  1.00  0.69           H  
ATOM   1393  HH  TYR A  87      -1.713   7.458 -33.114  1.00  0.69           H  
ATOM   1394  N   LEU A  88       1.466  14.939 -29.273  1.00  0.70           N  
ATOM   1395  CA  LEU A  88       1.443  16.087 -28.407  1.00  0.70           C  
ATOM   1396  C   LEU A  88       2.122  17.300 -29.018  1.00  0.70           C  
ATOM   1397  O   LEU A  88       1.612  18.421 -28.884  1.00  0.70           O  
ATOM   1398  CB  LEU A  88       1.989  15.628 -27.089  1.00  0.70           C  
ATOM   1399  CG  LEU A  88       0.995  14.665 -26.458  1.00  0.70           C  
ATOM   1400  CD1 LEU A  88       1.550  14.067 -25.356  1.00  0.70           C  
ATOM   1401  CD2 LEU A  88      -0.217  15.408 -26.081  1.00  0.70           C  
ATOM   1402  H   LEU A  88       1.978  14.098 -28.991  1.00  0.70           H  
ATOM   1403  HA  LEU A  88       0.403  16.354 -28.241  1.00  0.70           H  
ATOM   1404 1HB  LEU A  88       2.932  15.102 -27.255  1.00  0.70           H  
ATOM   1405 2HB  LEU A  88       2.156  16.474 -26.435  1.00  0.70           H  
ATOM   1406  HG  LEU A  88       0.737  13.882 -27.175  1.00  0.70           H  
ATOM   1407 1HD1 LEU A  88       0.848  13.381 -24.921  1.00  0.70           H  
ATOM   1408 2HD1 LEU A  88       2.413  13.534 -25.688  1.00  0.70           H  
ATOM   1409 3HD1 LEU A  88       1.817  14.839 -24.650  1.00  0.70           H  
ATOM   1410 1HD2 LEU A  88      -0.937  14.727 -25.641  1.00  0.70           H  
ATOM   1411 2HD2 LEU A  88       0.031  16.179 -25.366  1.00  0.70           H  
ATOM   1412 3HD2 LEU A  88      -0.628  15.856 -26.968  1.00  0.70           H  
ATOM   1413  N   ASP A  89       3.213  17.081 -29.770  1.00  0.70           N  
ATOM   1414  CA  ASP A  89       3.856  18.199 -30.451  1.00  0.70           C  
ATOM   1415  C   ASP A  89       2.872  18.804 -31.452  1.00  0.70           C  
ATOM   1416  O   ASP A  89       2.733  20.026 -31.539  1.00  0.70           O  
ATOM   1417  CB  ASP A  89       5.125  17.764 -31.205  1.00  0.70           C  
ATOM   1418  CG  ASP A  89       6.356  17.424 -30.308  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89       6.358  17.725 -29.127  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89       7.315  16.890 -30.830  1.00  0.70           O  
ATOM   1421  H   ASP A  89       3.599  16.140 -29.840  1.00  0.70           H  
ATOM   1422  HA  ASP A  89       4.120  18.956 -29.714  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89       4.886  16.877 -31.798  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89       5.411  18.548 -31.904  1.00  0.70           H  
ATOM   1425  N   THR A  90       2.107  17.938 -32.130  1.00  0.71           N  
ATOM   1426  CA  THR A  90       1.120  18.343 -33.129  1.00  0.71           C  
ATOM   1427  C   THR A  90       0.065  19.259 -32.528  1.00  0.71           C  
ATOM   1428  O   THR A  90      -0.350  20.238 -33.152  1.00  0.71           O  
ATOM   1429  CB  THR A  90       0.427  17.122 -33.769  1.00  0.71           C  
ATOM   1430  OG1 THR A  90       1.412  16.307 -34.440  1.00  0.71           O  
ATOM   1431  CG2 THR A  90      -0.639  17.570 -34.745  1.00  0.71           C  
ATOM   1432  H   THR A  90       2.257  16.936 -31.994  1.00  0.71           H  
ATOM   1433  HA  THR A  90       1.636  18.893 -33.914  1.00  0.71           H  
ATOM   1434  HB  THR A  90      -0.051  16.536 -33.016  1.00  0.71           H  
ATOM   1435  HG1 THR A  90       2.038  15.936 -33.767  1.00  0.71           H  
ATOM   1436 1HG2 THR A  90      -1.120  16.696 -35.179  1.00  0.71           H  
ATOM   1437 2HG2 THR A  90      -1.382  18.170 -34.216  1.00  0.71           H  
ATOM   1438 3HG2 THR A  90      -0.184  18.165 -35.534  1.00  0.71           H  
ATOM   1439  N   TYR A  91      -0.360  18.948 -31.308  1.00  0.71           N  
ATOM   1440  CA  TYR A  91      -1.389  19.732 -30.639  1.00  0.71           C  
ATOM   1441  C   TYR A  91      -0.848  20.970 -29.916  1.00  0.71           C  
ATOM   1442  O   TYR A  91      -1.625  21.724 -29.328  1.00  0.71           O  
ATOM   1443  CB  TYR A  91      -2.134  18.871 -29.619  1.00  0.71           C  
ATOM   1444  CG  TYR A  91      -2.941  17.761 -30.247  1.00  0.71           C  
ATOM   1445  CD1 TYR A  91      -2.584  16.441 -30.042  1.00  0.71           C  
ATOM   1446  CD2 TYR A  91      -4.022  18.062 -31.038  1.00  0.71           C  
ATOM   1447  CE1 TYR A  91      -3.297  15.424 -30.618  1.00  0.71           C  
ATOM   1448  CE2 TYR A  91      -4.740  17.048 -31.616  1.00  0.71           C  
ATOM   1449  CZ  TYR A  91      -4.377  15.730 -31.409  1.00  0.71           C  
ATOM   1450  OH  TYR A  91      -5.113  14.722 -31.981  1.00  0.71           O  
ATOM   1451  H   TYR A  91       0.016  18.106 -30.865  1.00  0.71           H  
ATOM   1452  HA  TYR A  91      -2.095  20.074 -31.393  1.00  0.71           H  
ATOM   1453 1HB  TYR A  91      -1.408  18.419 -28.934  1.00  0.71           H  
ATOM   1454 2HB  TYR A  91      -2.804  19.494 -29.027  1.00  0.71           H  
ATOM   1455  HD1 TYR A  91      -1.735  16.210 -29.411  1.00  0.71           H  
ATOM   1456  HD2 TYR A  91      -4.310  19.101 -31.204  1.00  0.71           H  
ATOM   1457  HE1 TYR A  91      -3.015  14.389 -30.447  1.00  0.71           H  
ATOM   1458  HE2 TYR A  91      -5.604  17.277 -32.242  1.00  0.71           H  
ATOM   1459  HH  TYR A  91      -6.060  15.004 -31.999  1.00  0.71           H  
ATOM   1460  N   GLY A  92       0.471  21.181 -29.922  1.00  0.71           N  
ATOM   1461  CA  GLY A  92       1.048  22.326 -29.231  1.00  0.71           C  
ATOM   1462  C   GLY A  92       1.120  22.150 -27.713  1.00  0.71           C  
ATOM   1463  O   GLY A  92       1.173  23.141 -26.975  1.00  0.71           O  
ATOM   1464  H   GLY A  92       1.099  20.565 -30.437  1.00  0.71           H  
ATOM   1465 1HA  GLY A  92       2.052  22.496 -29.622  1.00  0.71           H  
ATOM   1466 2HA  GLY A  92       0.464  23.214 -29.467  1.00  0.71           H  
ATOM   1467  N   PHE A  93       1.079  20.904 -27.234  1.00  0.70           N  
ATOM   1468  CA  PHE A  93       1.104  20.659 -25.797  1.00  0.70           C  
ATOM   1469  C   PHE A  93       2.504  20.849 -25.250  1.00  0.70           C  
ATOM   1470  O   PHE A  93       3.469  20.297 -25.771  1.00  0.70           O  
ATOM   1471  CB  PHE A  93       0.509  19.293 -25.474  1.00  0.70           C  
ATOM   1472  CG  PHE A  93       0.461  18.965 -24.005  1.00  0.70           C  
ATOM   1473  CD1 PHE A  93      -0.435  19.619 -23.160  1.00  0.70           C  
ATOM   1474  CD2 PHE A  93       1.298  17.990 -23.462  1.00  0.70           C  
ATOM   1475  CE1 PHE A  93      -0.478  19.315 -21.816  1.00  0.70           C  
ATOM   1476  CE2 PHE A  93       1.245  17.687 -22.121  1.00  0.70           C  
ATOM   1477  CZ  PHE A  93       0.354  18.356 -21.299  1.00  0.70           C  
ATOM   1478  H   PHE A  93       1.068  20.110 -27.878  1.00  0.70           H  
ATOM   1479  HA  PHE A  93       0.487  21.380 -25.303  1.00  0.70           H  
ATOM   1480 1HB  PHE A  93      -0.507  19.241 -25.869  1.00  0.70           H  
ATOM   1481 2HB  PHE A  93       1.088  18.528 -25.977  1.00  0.70           H  
ATOM   1482  HD1 PHE A  93      -1.100  20.382 -23.569  1.00  0.70           H  
ATOM   1483  HD2 PHE A  93       2.001  17.466 -24.111  1.00  0.70           H  
ATOM   1484  HE1 PHE A  93      -1.166  19.833 -21.166  1.00  0.70           H  
ATOM   1485  HE2 PHE A  93       1.909  16.925 -21.705  1.00  0.70           H  
ATOM   1486  HZ  PHE A  93       0.318  18.126 -20.237  1.00  0.70           H  
ATOM   1487  N   LYS A  94       2.612  21.670 -24.207  1.00  0.68           N  
ATOM   1488  CA  LYS A  94       3.904  22.001 -23.620  1.00  0.68           C  
ATOM   1489  C   LYS A  94       4.023  21.621 -22.153  1.00  0.68           C  
ATOM   1490  O   LYS A  94       4.800  22.227 -21.414  1.00  0.68           O  
ATOM   1491  CB  LYS A  94       4.196  23.493 -23.787  1.00  0.68           C  
ATOM   1492  CG  LYS A  94       4.336  23.951 -25.247  1.00  0.68           C  
ATOM   1493  CD  LYS A  94       4.822  25.396 -25.339  1.00  0.68           C  
ATOM   1494  CE  LYS A  94       3.758  26.367 -24.859  1.00  0.68           C  
ATOM   1495  NZ  LYS A  94       2.599  26.449 -25.767  1.00  0.68           N  
ATOM   1496  H   LYS A  94       1.778  22.092 -23.827  1.00  0.68           H  
ATOM   1497  HA  LYS A  94       4.673  21.446 -24.157  1.00  0.68           H  
ATOM   1498 1HB  LYS A  94       3.390  24.070 -23.335  1.00  0.68           H  
ATOM   1499 2HB  LYS A  94       5.115  23.745 -23.259  1.00  0.68           H  
ATOM   1500 1HG  LYS A  94       5.034  23.297 -25.771  1.00  0.68           H  
ATOM   1501 2HG  LYS A  94       3.365  23.881 -25.740  1.00  0.68           H  
ATOM   1502 1HD  LYS A  94       5.718  25.520 -24.731  1.00  0.68           H  
ATOM   1503 2HD  LYS A  94       5.069  25.628 -26.374  1.00  0.68           H  
ATOM   1504 1HE  LYS A  94       3.408  26.032 -23.897  1.00  0.68           H  
ATOM   1505 2HE  LYS A  94       4.191  27.361 -24.751  1.00  0.68           H  
ATOM   1506 1HZ  LYS A  94       1.931  27.109 -25.339  1.00  0.68           H  
ATOM   1507 2HZ  LYS A  94       2.874  26.783 -26.670  1.00  0.68           H  
ATOM   1508 3HZ  LYS A  94       2.168  25.539 -25.858  1.00  0.68           H  
ATOM   1509  N   GLY A  95       3.248  20.641 -21.719  1.00  0.66           N  
ATOM   1510  CA  GLY A  95       3.357  20.200 -20.339  1.00  0.66           C  
ATOM   1511  C   GLY A  95       4.488  19.185 -20.240  1.00  0.66           C  
ATOM   1512  O   GLY A  95       5.194  18.928 -21.218  1.00  0.66           O  
ATOM   1513  H   GLY A  95       2.612  20.178 -22.354  1.00  0.66           H  
ATOM   1514 1HA  GLY A  95       3.558  21.050 -19.687  1.00  0.66           H  
ATOM   1515 2HA  GLY A  95       2.424  19.752 -20.005  1.00  0.66           H  
ATOM   1516  N   ASP A  96       4.670  18.616 -19.059  1.00  0.64           N  
ATOM   1517  CA  ASP A  96       5.728  17.643 -18.838  1.00  0.64           C  
ATOM   1518  C   ASP A  96       5.117  16.279 -19.127  1.00  0.64           C  
ATOM   1519  O   ASP A  96       4.190  15.845 -18.441  1.00  0.64           O  
ATOM   1520  CB  ASP A  96       6.295  17.761 -17.421  1.00  0.64           C  
ATOM   1521  CG  ASP A  96       7.620  16.944 -17.134  1.00  0.64           C  
ATOM   1522  OD1 ASP A  96       8.040  16.175 -17.940  1.00  0.64           O  
ATOM   1523  OD2 ASP A  96       8.221  17.201 -16.088  1.00  0.64           O  
ATOM   1524  H   ASP A  96       4.039  18.859 -18.303  1.00  0.64           H  
ATOM   1525  HA  ASP A  96       6.536  17.819 -19.548  1.00  0.64           H  
ATOM   1526 1HB  ASP A  96       6.488  18.811 -17.227  1.00  0.64           H  
ATOM   1527 2HB  ASP A  96       5.539  17.441 -16.719  1.00  0.64           H  
ATOM   1528  N   LEU A  97       5.546  15.667 -20.208  1.00  0.61           N  
ATOM   1529  CA  LEU A  97       4.950  14.420 -20.654  1.00  0.61           C  
ATOM   1530  C   LEU A  97       5.682  13.181 -20.182  1.00  0.61           C  
ATOM   1531  O   LEU A  97       6.893  13.020 -20.418  1.00  0.61           O  
ATOM   1532  CB  LEU A  97       4.890  14.409 -22.150  1.00  0.61           C  
ATOM   1533  CG  LEU A  97       4.379  13.176 -22.769  1.00  0.61           C  
ATOM   1534  CD1 LEU A  97       2.900  13.015 -22.420  1.00  0.61           C  
ATOM   1535  CD2 LEU A  97       4.719  13.260 -24.243  1.00  0.61           C  
ATOM   1536  H   LEU A  97       6.310  16.081 -20.727  1.00  0.61           H  
ATOM   1537  HA  LEU A  97       3.933  14.372 -20.265  1.00  0.61           H  
ATOM   1538 1HB  LEU A  97       4.254  15.231 -22.476  1.00  0.61           H  
ATOM   1539 2HB  LEU A  97       5.896  14.577 -22.537  1.00  0.61           H  
ATOM   1540  HG  LEU A  97       4.867  12.311 -22.352  1.00  0.61           H  
ATOM   1541 1HD1 LEU A  97       2.518  12.107 -22.869  1.00  0.61           H  
ATOM   1542 2HD1 LEU A  97       2.795  12.953 -21.342  1.00  0.61           H  
ATOM   1543 3HD1 LEU A  97       2.342  13.852 -22.765  1.00  0.61           H  
ATOM   1544 1HD2 LEU A  97       4.391  12.373 -24.750  1.00  0.61           H  
ATOM   1545 2HD2 LEU A  97       4.260  14.132 -24.676  1.00  0.61           H  
ATOM   1546 3HD2 LEU A  97       5.790  13.348 -24.340  1.00  0.61           H  
ATOM   1547  N   PHE A  98       4.916  12.309 -19.537  1.00  0.59           N  
ATOM   1548  CA  PHE A  98       5.400  11.080 -18.965  1.00  0.59           C  
ATOM   1549  C   PHE A  98       5.060   9.870 -19.817  1.00  0.59           C  
ATOM   1550  O   PHE A  98       4.288   9.957 -20.771  1.00  0.59           O  
ATOM   1551  CB  PHE A  98       4.877  10.949 -17.533  1.00  0.59           C  
ATOM   1552  CG  PHE A  98       5.389  12.060 -16.665  1.00  0.59           C  
ATOM   1553  CD1 PHE A  98       4.735  13.276 -16.646  1.00  0.59           C  
ATOM   1554  CD2 PHE A  98       6.507  11.914 -15.879  1.00  0.59           C  
ATOM   1555  CE1 PHE A  98       5.190  14.307 -15.884  1.00  0.59           C  
ATOM   1556  CE2 PHE A  98       6.952  12.956 -15.107  1.00  0.59           C  
ATOM   1557  CZ  PHE A  98       6.295  14.157 -15.114  1.00  0.59           C  
ATOM   1558  H   PHE A  98       3.931  12.538 -19.391  1.00  0.59           H  
ATOM   1559  HA  PHE A  98       6.452  11.145 -18.925  1.00  0.59           H  
ATOM   1560 1HB  PHE A  98       3.794  10.990 -17.540  1.00  0.59           H  
ATOM   1561 2HB  PHE A  98       5.182   9.996 -17.102  1.00  0.59           H  
ATOM   1562  HD1 PHE A  98       3.854  13.417 -17.258  1.00  0.59           H  
ATOM   1563  HD2 PHE A  98       7.039  10.968 -15.870  1.00  0.59           H  
ATOM   1564  HE1 PHE A  98       4.672  15.250 -15.908  1.00  0.59           H  
ATOM   1565  HE2 PHE A  98       7.821  12.830 -14.499  1.00  0.59           H  
ATOM   1566  HZ  PHE A  98       6.659  14.988 -14.511  1.00  0.59           H  
ATOM   1567  N   ALA A  99       5.738   8.770 -19.533  1.00  0.58           N  
ATOM   1568  CA  ALA A  99       5.563   7.510 -20.250  1.00  0.58           C  
ATOM   1569  C   ALA A  99       4.159   6.955 -20.083  1.00  0.58           C  
ATOM   1570  O   ALA A  99       3.494   7.223 -19.081  1.00  0.58           O  
ATOM   1571  CB  ALA A  99       6.568   6.499 -19.768  1.00  0.58           C  
ATOM   1572  H   ALA A  99       6.393   8.800 -18.747  1.00  0.58           H  
ATOM   1573  HA  ALA A  99       5.725   7.691 -21.307  1.00  0.58           H  
ATOM   1574 1HB  ALA A  99       6.441   5.573 -20.327  1.00  0.58           H  
ATOM   1575 2HB  ALA A  99       7.572   6.879 -19.921  1.00  0.58           H  
ATOM   1576 3HB  ALA A  99       6.410   6.312 -18.707  1.00  0.58           H  
ATOM   1577  N   LYS A 100       3.699   6.182 -21.072  1.00  0.57           N  
ATOM   1578  CA  LYS A 100       2.378   5.575 -20.961  1.00  0.57           C  
ATOM   1579  C   LYS A 100       2.284   4.690 -19.742  1.00  0.57           C  
ATOM   1580  O   LYS A 100       3.199   3.916 -19.447  1.00  0.57           O  
ATOM   1581  CB  LYS A 100       2.013   4.821 -22.235  1.00  0.57           C  
ATOM   1582  CG  LYS A 100       2.885   3.647 -22.584  1.00  0.57           C  
ATOM   1583  CD  LYS A 100       2.439   3.049 -23.917  1.00  0.57           C  
ATOM   1584  CE  LYS A 100       3.326   1.900 -24.341  1.00  0.57           C  
ATOM   1585  NZ  LYS A 100       2.874   1.318 -25.626  1.00  0.57           N  
ATOM   1586  H   LYS A 100       4.268   6.004 -21.890  1.00  0.57           H  
ATOM   1587  HA  LYS A 100       1.657   6.360 -20.833  1.00  0.57           H  
ATOM   1588 1HB  LYS A 100       0.984   4.460 -22.152  1.00  0.57           H  
ATOM   1589 2HB  LYS A 100       2.039   5.507 -23.068  1.00  0.57           H  
ATOM   1590 1HG  LYS A 100       3.925   3.971 -22.665  1.00  0.57           H  
ATOM   1591 2HG  LYS A 100       2.813   2.890 -21.803  1.00  0.57           H  
ATOM   1592 1HD  LYS A 100       1.409   2.698 -23.837  1.00  0.57           H  
ATOM   1593 2HD  LYS A 100       2.479   3.819 -24.695  1.00  0.57           H  
ATOM   1594 1HE  LYS A 100       4.344   2.264 -24.460  1.00  0.57           H  
ATOM   1595 2HE  LYS A 100       3.312   1.126 -23.572  1.00  0.57           H  
ATOM   1596 1HZ  LYS A 100       3.481   0.563 -25.894  1.00  0.57           H  
ATOM   1597 2HZ  LYS A 100       1.933   0.977 -25.523  1.00  0.57           H  
ATOM   1598 3HZ  LYS A 100       2.886   2.038 -26.371  1.00  0.57           H  
ATOM   1599  N   THR A 101       1.141   4.774 -19.069  1.00  0.57           N  
ATOM   1600  CA  THR A 101       0.918   4.034 -17.849  1.00  0.57           C  
ATOM   1601  C   THR A 101      -0.474   3.389 -17.706  1.00  0.57           C  
ATOM   1602  O   THR A 101      -1.305   3.329 -18.634  1.00  0.57           O  
ATOM   1603  CB  THR A 101       1.196   4.994 -16.637  1.00  0.57           C  
ATOM   1604  OG1 THR A 101       1.227   4.241 -15.419  1.00  0.57           O  
ATOM   1605  CG2 THR A 101       0.114   6.115 -16.517  1.00  0.57           C  
ATOM   1606  H   THR A 101       0.450   5.448 -19.382  1.00  0.57           H  
ATOM   1607  HA  THR A 101       1.652   3.229 -17.812  1.00  0.57           H  
ATOM   1608  HB  THR A 101       2.171   5.463 -16.785  1.00  0.57           H  
ATOM   1609  HG1 THR A 101       0.310   4.053 -15.127  1.00  0.57           H  
ATOM   1610 1HG2 THR A 101       0.353   6.761 -15.672  1.00  0.57           H  
ATOM   1611 2HG2 THR A 101       0.101   6.708 -17.428  1.00  0.57           H  
ATOM   1612 3HG2 THR A 101      -0.870   5.674 -16.361  1.00  0.57           H  
ATOM   1613  N   LYS A 102      -0.673   2.871 -16.505  1.00  0.59           N  
ATOM   1614  CA  LYS A 102      -1.881   2.252 -16.000  1.00  0.59           C  
ATOM   1615  C   LYS A 102      -2.263   3.112 -14.807  1.00  0.59           C  
ATOM   1616  O   LYS A 102      -1.376   3.687 -14.155  1.00  0.59           O  
ATOM   1617  CB  LYS A 102      -1.646   0.789 -15.633  1.00  0.59           C  
ATOM   1618  CG  LYS A 102      -1.356  -0.108 -16.813  1.00  0.59           C  
ATOM   1619  CD  LYS A 102      -1.160  -1.533 -16.354  1.00  0.59           C  
ATOM   1620  CE  LYS A 102      -0.867  -2.465 -17.516  1.00  0.59           C  
ATOM   1621  NZ  LYS A 102      -2.032  -2.582 -18.434  1.00  0.59           N  
ATOM   1622  H   LYS A 102       0.097   2.983 -15.868  1.00  0.59           H  
ATOM   1623  HA  LYS A 102      -2.679   2.317 -16.741  1.00  0.59           H  
ATOM   1624 1HB  LYS A 102      -0.804   0.709 -14.943  1.00  0.59           H  
ATOM   1625 2HB  LYS A 102      -2.530   0.396 -15.120  1.00  0.59           H  
ATOM   1626 1HG  LYS A 102      -2.195  -0.065 -17.512  1.00  0.59           H  
ATOM   1627 2HG  LYS A 102      -0.456   0.232 -17.324  1.00  0.59           H  
ATOM   1628 1HD  LYS A 102      -0.321  -1.556 -15.665  1.00  0.59           H  
ATOM   1629 2HD  LYS A 102      -2.049  -1.880 -15.820  1.00  0.59           H  
ATOM   1630 1HE  LYS A 102      -0.013  -2.084 -18.074  1.00  0.59           H  
ATOM   1631 2HE  LYS A 102      -0.622  -3.454 -17.126  1.00  0.59           H  
ATOM   1632 1HZ  LYS A 102      -1.804  -3.210 -19.193  1.00  0.59           H  
ATOM   1633 2HZ  LYS A 102      -2.824  -2.947 -17.920  1.00  0.59           H  
ATOM   1634 3HZ  LYS A 102      -2.263  -1.669 -18.808  1.00  0.59           H  
ATOM   1635  N   VAL A 103      -3.558   3.229 -14.555  1.00  0.60           N  
ATOM   1636  CA  VAL A 103      -4.097   4.110 -13.534  1.00  0.60           C  
ATOM   1637  C   VAL A 103      -4.874   3.408 -12.401  1.00  0.60           C  
ATOM   1638  O   VAL A 103      -4.728   3.771 -11.224  1.00  0.60           O  
ATOM   1639  CB  VAL A 103      -4.986   5.135 -14.248  1.00  0.60           C  
ATOM   1640  CG1 VAL A 103      -5.628   6.022 -13.255  1.00  0.60           C  
ATOM   1641  CG2 VAL A 103      -4.143   5.962 -15.240  1.00  0.60           C  
ATOM   1642  H   VAL A 103      -4.223   2.690 -15.107  1.00  0.60           H  
ATOM   1643  HA  VAL A 103      -3.260   4.646 -13.085  1.00  0.60           H  
ATOM   1644  HB  VAL A 103      -5.775   4.605 -14.780  1.00  0.60           H  
ATOM   1645 1HG1 VAL A 103      -6.249   6.716 -13.780  1.00  0.60           H  
ATOM   1646 2HG1 VAL A 103      -6.230   5.427 -12.565  1.00  0.60           H  
ATOM   1647 3HG1 VAL A 103      -4.871   6.559 -12.711  1.00  0.60           H  
ATOM   1648 1HG2 VAL A 103      -4.779   6.679 -15.746  1.00  0.60           H  
ATOM   1649 2HG2 VAL A 103      -3.355   6.497 -14.699  1.00  0.60           H  
ATOM   1650 3HG2 VAL A 103      -3.691   5.308 -15.980  1.00  0.60           H  
ATOM   1651  N   ASN A 104      -5.766   2.486 -12.771  1.00  0.62           N  
ATOM   1652  CA  ASN A 104      -6.636   1.805 -11.810  1.00  0.62           C  
ATOM   1653  C   ASN A 104      -6.191   0.442 -11.273  1.00  0.62           C  
ATOM   1654  O   ASN A 104      -6.065   0.251 -10.054  1.00  0.62           O  
ATOM   1655  CB  ASN A 104      -8.025   1.638 -12.352  1.00  0.62           C  
ATOM   1656  CG  ASN A 104      -8.829   2.851 -12.307  1.00  0.62           C  
ATOM   1657  OD1 ASN A 104      -8.613   3.770 -11.492  1.00  0.62           O  
ATOM   1658  ND2 ASN A 104      -9.782   2.877 -13.163  1.00  0.62           N  
ATOM   1659  H   ASN A 104      -5.813   2.223 -13.754  1.00  0.62           H  
ATOM   1660  HA  ASN A 104      -6.737   2.472 -10.983  1.00  0.62           H  
ATOM   1661 1HB  ASN A 104      -7.966   1.310 -13.387  1.00  0.62           H  
ATOM   1662 2HB  ASN A 104      -8.537   0.856 -11.793  1.00  0.62           H  
ATOM   1663 1HD2 ASN A 104     -10.404   3.657 -13.213  1.00  0.62           H  
ATOM   1664 2HD2 ASN A 104      -9.908   2.109 -13.790  1.00  0.62           H  
ATOM   1665  N   GLY A 105      -5.989  -0.501 -12.187  1.00  0.65           N  
ATOM   1666  CA  GLY A 105      -5.728  -1.893 -11.847  1.00  0.65           C  
ATOM   1667  C   GLY A 105      -4.278  -2.179 -11.471  1.00  0.65           C  
ATOM   1668  O   GLY A 105      -3.511  -1.263 -11.159  1.00  0.65           O  
ATOM   1669  H   GLY A 105      -6.088  -0.257 -13.178  1.00  0.65           H  
ATOM   1670 1HA  GLY A 105      -6.383  -2.177 -11.024  1.00  0.65           H  
ATOM   1671 2HA  GLY A 105      -6.014  -2.496 -12.707  1.00  0.65           H  
ATOM   1672  N   PRO A 106      -3.892  -3.459 -11.445  1.00  0.66           N  
ATOM   1673  CA  PRO A 106      -2.582  -3.929 -11.077  1.00  0.66           C  
ATOM   1674  C   PRO A 106      -1.570  -3.213 -11.931  1.00  0.66           C  
ATOM   1675  O   PRO A 106      -1.803  -2.965 -13.112  1.00  0.66           O  
ATOM   1676  CB  PRO A 106      -2.654  -5.423 -11.392  1.00  0.66           C  
ATOM   1677  CG  PRO A 106      -4.126  -5.760 -11.245  1.00  0.66           C  
ATOM   1678  CD  PRO A 106      -4.847  -4.536 -11.780  1.00  0.66           C  
ATOM   1679  HA  PRO A 106      -2.406  -3.744 -10.008  1.00  0.66           H  
ATOM   1680 1HB  PRO A 106      -2.265  -5.611 -12.405  1.00  0.66           H  
ATOM   1681 2HB  PRO A 106      -2.014  -5.984 -10.695  1.00  0.66           H  
ATOM   1682 1HG  PRO A 106      -4.363  -6.675 -11.810  1.00  0.66           H  
ATOM   1683 2HG  PRO A 106      -4.364  -5.968 -10.191  1.00  0.66           H  
ATOM   1684 1HD  PRO A 106      -4.981  -4.615 -12.870  1.00  0.66           H  
ATOM   1685 2HD  PRO A 106      -5.798  -4.419 -11.243  1.00  0.66           H  
ATOM   1686  N   ASN A 107      -0.449  -2.880 -11.313  1.00  0.67           N  
ATOM   1687  CA  ASN A 107       0.645  -2.127 -11.920  1.00  0.67           C  
ATOM   1688  C   ASN A 107       0.296  -0.659 -12.199  1.00  0.67           C  
ATOM   1689  O   ASN A 107       1.053   0.037 -12.878  1.00  0.67           O  
ATOM   1690  CB  ASN A 107       1.148  -2.807 -13.183  1.00  0.67           C  
ATOM   1691  CG  ASN A 107       1.694  -4.185 -12.904  1.00  0.67           C  
ATOM   1692  OD1 ASN A 107       2.442  -4.383 -11.939  1.00  0.67           O  
ATOM   1693  ND2 ASN A 107       1.329  -5.142 -13.720  1.00  0.67           N  
ATOM   1694  H   ASN A 107      -0.346  -3.145 -10.345  1.00  0.67           H  
ATOM   1695  HA  ASN A 107       1.471  -2.112 -11.208  1.00  0.67           H  
ATOM   1696 1HB  ASN A 107       0.387  -2.880 -13.935  1.00  0.67           H  
ATOM   1697 2HB  ASN A 107       1.949  -2.203 -13.608  1.00  0.67           H  
ATOM   1698 1HD2 ASN A 107       1.661  -6.075 -13.576  1.00  0.67           H  
ATOM   1699 2HD2 ASN A 107       0.718  -4.945 -14.485  1.00  0.67           H  
ATOM   1700  N   ALA A 108      -0.789  -0.150 -11.597  1.00  0.67           N  
ATOM   1701  CA  ALA A 108      -1.069   1.279 -11.688  1.00  0.67           C  
ATOM   1702  C   ALA A 108       0.101   2.020 -11.100  1.00  0.67           C  
ATOM   1703  O   ALA A 108       0.708   1.555 -10.128  1.00  0.67           O  
ATOM   1704  CB  ALA A 108      -2.334   1.674 -10.943  1.00  0.67           C  
ATOM   1705  H   ALA A 108      -1.454  -0.752 -11.112  1.00  0.67           H  
ATOM   1706  HA  ALA A 108      -1.160   1.552 -12.731  1.00  0.67           H  
ATOM   1707 1HB  ALA A 108      -2.463   2.744 -11.031  1.00  0.67           H  
ATOM   1708 2HB  ALA A 108      -3.189   1.161 -11.371  1.00  0.67           H  
ATOM   1709 3HB  ALA A 108      -2.244   1.409  -9.904  1.00  0.67           H  
ATOM   1710  N   HIS A 109       0.431   3.165 -11.676  1.00  0.66           N  
ATOM   1711  CA  HIS A 109       1.553   3.929 -11.158  1.00  0.66           C  
ATOM   1712  C   HIS A 109       1.226   4.421  -9.735  1.00  0.66           C  
ATOM   1713  O   HIS A 109       0.104   4.889  -9.501  1.00  0.66           O  
ATOM   1714  CB  HIS A 109       1.869   5.113 -12.090  1.00  0.66           C  
ATOM   1715  CG  HIS A 109       3.176   5.802 -11.804  1.00  0.66           C  
ATOM   1716  ND1 HIS A 109       3.341   6.700 -10.779  1.00  0.66           N  
ATOM   1717  CD2 HIS A 109       4.387   5.680 -12.395  1.00  0.66           C  
ATOM   1718  CE1 HIS A 109       4.597   7.108 -10.751  1.00  0.66           C  
ATOM   1719  NE2 HIS A 109       5.251   6.497 -11.717  1.00  0.66           N  
ATOM   1720  H   HIS A 109      -0.102   3.482 -12.488  1.00  0.66           H  
ATOM   1721  HA  HIS A 109       2.422   3.287 -11.158  1.00  0.66           H  
ATOM   1722 1HB  HIS A 109       1.896   4.762 -13.110  1.00  0.66           H  
ATOM   1723 2HB  HIS A 109       1.085   5.841 -12.019  1.00  0.66           H  
ATOM   1724  HD2 HIS A 109       4.631   5.037 -13.241  1.00  0.66           H  
ATOM   1725  HE1 HIS A 109       5.021   7.817 -10.042  1.00  0.66           H  
ATOM   1726  HE2 HIS A 109       6.232   6.606 -11.917  1.00  0.66           H  
ATOM   1727  N   PRO A 110       2.183   4.375  -8.774  1.00  0.64           N  
ATOM   1728  CA  PRO A 110       2.072   4.901  -7.421  1.00  0.64           C  
ATOM   1729  C   PRO A 110       1.523   6.318  -7.370  1.00  0.64           C  
ATOM   1730  O   PRO A 110       0.798   6.664  -6.438  1.00  0.64           O  
ATOM   1731  CB  PRO A 110       3.517   4.829  -6.936  1.00  0.64           C  
ATOM   1732  CG  PRO A 110       4.096   3.645  -7.658  1.00  0.64           C  
ATOM   1733  CD  PRO A 110       3.473   3.672  -9.024  1.00  0.64           C  
ATOM   1734  HA  PRO A 110       1.438   4.231  -6.826  1.00  0.64           H  
ATOM   1735 1HB  PRO A 110       4.039   5.767  -7.186  1.00  0.64           H  
ATOM   1736 2HB  PRO A 110       3.548   4.722  -5.843  1.00  0.64           H  
ATOM   1737 1HG  PRO A 110       5.193   3.729  -7.696  1.00  0.64           H  
ATOM   1738 2HG  PRO A 110       3.868   2.722  -7.110  1.00  0.64           H  
ATOM   1739 1HD  PRO A 110       4.116   4.213  -9.715  1.00  0.64           H  
ATOM   1740 2HD  PRO A 110       3.298   2.627  -9.328  1.00  0.64           H  
ATOM   1741  N   LEU A 111       1.824   7.144  -8.376  1.00  0.62           N  
ATOM   1742  CA  LEU A 111       1.285   8.489  -8.376  1.00  0.62           C  
ATOM   1743  C   LEU A 111      -0.220   8.488  -8.411  1.00  0.62           C  
ATOM   1744  O   LEU A 111      -0.856   9.301  -7.746  1.00  0.62           O  
ATOM   1745  CB  LEU A 111       1.765   9.342  -9.545  1.00  0.62           C  
ATOM   1746  CG  LEU A 111       1.064  10.673  -9.547  1.00  0.62           C  
ATOM   1747  CD1 LEU A 111       1.344  11.339  -8.252  1.00  0.62           C  
ATOM   1748  CD2 LEU A 111       1.503  11.516 -10.727  1.00  0.62           C  
ATOM   1749  H   LEU A 111       2.415   6.863  -9.153  1.00  0.62           H  
ATOM   1750  HA  LEU A 111       1.602   8.975  -7.453  1.00  0.62           H  
ATOM   1751 1HB  LEU A 111       2.840   9.502  -9.467  1.00  0.62           H  
ATOM   1752 2HB  LEU A 111       1.538   8.833 -10.484  1.00  0.62           H  
ATOM   1753  HG  LEU A 111      -0.008  10.507  -9.614  1.00  0.62           H  
ATOM   1754 1HD1 LEU A 111       0.804  12.268  -8.236  1.00  0.62           H  
ATOM   1755 2HD1 LEU A 111       1.001  10.709  -7.429  1.00  0.62           H  
ATOM   1756 3HD1 LEU A 111       2.416  11.515  -8.152  1.00  0.62           H  
ATOM   1757 1HD2 LEU A 111       0.979  12.469 -10.714  1.00  0.62           H  
ATOM   1758 2HD2 LEU A 111       2.576  11.690 -10.673  1.00  0.62           H  
ATOM   1759 3HD2 LEU A 111       1.263  10.983 -11.648  1.00  0.62           H  
ATOM   1760  N   PHE A 112      -0.798   7.653  -9.264  1.00  0.61           N  
ATOM   1761  CA  PHE A 112      -2.235   7.661  -9.409  1.00  0.61           C  
ATOM   1762  C   PHE A 112      -2.883   6.957  -8.256  1.00  0.61           C  
ATOM   1763  O   PHE A 112      -3.952   7.359  -7.803  1.00  0.61           O  
ATOM   1764  CB  PHE A 112      -2.630   7.127 -10.769  1.00  0.61           C  
ATOM   1765  CG  PHE A 112      -2.294   8.183 -11.725  1.00  0.61           C  
ATOM   1766  CD1 PHE A 112      -3.107   9.298 -11.838  1.00  0.61           C  
ATOM   1767  CD2 PHE A 112      -1.143   8.130 -12.446  1.00  0.61           C  
ATOM   1768  CE1 PHE A 112      -2.753  10.332 -12.666  1.00  0.61           C  
ATOM   1769  CE2 PHE A 112      -0.795   9.148 -13.264  1.00  0.61           C  
ATOM   1770  CZ  PHE A 112      -1.608  10.259 -13.370  1.00  0.61           C  
ATOM   1771  H   PHE A 112      -0.244   6.956  -9.750  1.00  0.61           H  
ATOM   1772  HA  PHE A 112      -2.565   8.697  -9.386  1.00  0.61           H  
ATOM   1773 1HB  PHE A 112      -2.072   6.218 -11.011  1.00  0.61           H  
ATOM   1774 2HB  PHE A 112      -3.692   6.915 -10.804  1.00  0.61           H  
ATOM   1775  HD1 PHE A 112      -4.023   9.356 -11.250  1.00  0.61           H  
ATOM   1776  HD2 PHE A 112      -0.502   7.270 -12.348  1.00  0.61           H  
ATOM   1777  HE1 PHE A 112      -3.379  11.210 -12.756  1.00  0.61           H  
ATOM   1778  HE2 PHE A 112       0.125   9.082 -13.820  1.00  0.61           H  
ATOM   1779  HZ  PHE A 112      -1.342  11.078 -14.013  1.00  0.61           H  
ATOM   1780  N   LYS A 113      -2.223   5.938  -7.721  1.00  0.60           N  
ATOM   1781  CA  LYS A 113      -2.808   5.271  -6.571  1.00  0.60           C  
ATOM   1782  C   LYS A 113      -2.882   6.295  -5.421  1.00  0.60           C  
ATOM   1783  O   LYS A 113      -3.876   6.383  -4.684  1.00  0.60           O  
ATOM   1784  CB  LYS A 113      -1.997   4.027  -6.237  1.00  0.60           C  
ATOM   1785  CG  LYS A 113      -2.144   2.930  -7.280  1.00  0.60           C  
ATOM   1786  CD  LYS A 113      -1.537   1.604  -6.845  1.00  0.60           C  
ATOM   1787  CE  LYS A 113      -0.026   1.652  -6.855  1.00  0.60           C  
ATOM   1788  NZ  LYS A 113       0.573   0.294  -6.694  1.00  0.60           N  
ATOM   1789  H   LYS A 113      -1.343   5.621  -8.134  1.00  0.60           H  
ATOM   1790  HA  LYS A 113      -3.822   4.962  -6.815  1.00  0.60           H  
ATOM   1791 1HB  LYS A 113      -0.942   4.288  -6.145  1.00  0.60           H  
ATOM   1792 2HB  LYS A 113      -2.326   3.630  -5.291  1.00  0.60           H  
ATOM   1793 1HG  LYS A 113      -3.201   2.782  -7.506  1.00  0.60           H  
ATOM   1794 2HG  LYS A 113      -1.639   3.256  -8.195  1.00  0.60           H  
ATOM   1795 1HD  LYS A 113      -1.872   1.356  -5.838  1.00  0.60           H  
ATOM   1796 2HD  LYS A 113      -1.864   0.814  -7.520  1.00  0.60           H  
ATOM   1797 1HE  LYS A 113       0.306   2.082  -7.786  1.00  0.60           H  
ATOM   1798 2HE  LYS A 113       0.315   2.281  -6.041  1.00  0.60           H  
ATOM   1799 1HZ  LYS A 113       1.575   0.360  -6.705  1.00  0.60           H  
ATOM   1800 2HZ  LYS A 113       0.287  -0.121  -5.805  1.00  0.60           H  
ATOM   1801 3HZ  LYS A 113       0.272  -0.300  -7.445  1.00  0.60           H  
ATOM   1802  N   TRP A 114      -1.844   7.124  -5.316  1.00  0.60           N  
ATOM   1803  CA  TRP A 114      -1.798   8.191  -4.337  1.00  0.60           C  
ATOM   1804  C   TRP A 114      -2.867   9.253  -4.620  1.00  0.60           C  
ATOM   1805  O   TRP A 114      -3.662   9.574  -3.738  1.00  0.60           O  
ATOM   1806  CB  TRP A 114      -0.403   8.790  -4.321  1.00  0.60           C  
ATOM   1807  CG  TRP A 114      -0.187   9.860  -3.326  1.00  0.60           C  
ATOM   1808  CD1 TRP A 114       0.124   9.677  -2.022  1.00  0.60           C  
ATOM   1809  CD2 TRP A 114      -0.223  11.279  -3.534  1.00  0.60           C  
ATOM   1810  NE1 TRP A 114       0.278  10.867  -1.396  1.00  0.60           N  
ATOM   1811  CE2 TRP A 114       0.063  11.871  -2.304  1.00  0.60           C  
ATOM   1812  CE3 TRP A 114      -0.470  12.082  -4.641  1.00  0.60           C  
ATOM   1813  CZ2 TRP A 114       0.086  13.231  -2.145  1.00  0.60           C  
ATOM   1814  CZ3 TRP A 114      -0.449  13.449  -4.484  1.00  0.60           C  
ATOM   1815  CH2 TRP A 114      -0.187  14.008  -3.269  1.00  0.60           C  
ATOM   1816  H   TRP A 114      -1.034   7.000  -5.922  1.00  0.60           H  
ATOM   1817  HA  TRP A 114      -1.996   7.765  -3.355  1.00  0.60           H  
ATOM   1818 1HB  TRP A 114       0.292   7.990  -4.130  1.00  0.60           H  
ATOM   1819 2HB  TRP A 114      -0.166   9.188  -5.303  1.00  0.60           H  
ATOM   1820  HD1 TRP A 114       0.233   8.719  -1.546  1.00  0.60           H  
ATOM   1821  HE1 TRP A 114       0.515  10.956  -0.393  1.00  0.60           H  
ATOM   1822  HE3 TRP A 114      -0.685  11.632  -5.604  1.00  0.60           H  
ATOM   1823  HZ2 TRP A 114       0.292  13.699  -1.185  1.00  0.60           H  
ATOM   1824  HZ3 TRP A 114      -0.655  14.074  -5.351  1.00  0.60           H  
ATOM   1825  HH2 TRP A 114      -0.190  15.085  -3.179  1.00  0.60           H  
ATOM   1826  N   LEU A 115      -2.959   9.744  -5.862  1.00  0.60           N  
ATOM   1827  CA  LEU A 115      -3.949  10.778  -6.161  1.00  0.60           C  
ATOM   1828  C   LEU A 115      -5.359  10.277  -5.899  1.00  0.60           C  
ATOM   1829  O   LEU A 115      -6.194  11.005  -5.373  1.00  0.60           O  
ATOM   1830  CB  LEU A 115      -3.835  11.214  -7.625  1.00  0.60           C  
ATOM   1831  CG  LEU A 115      -2.585  12.033  -7.999  1.00  0.60           C  
ATOM   1832  CD1 LEU A 115      -2.482  12.168  -9.464  1.00  0.60           C  
ATOM   1833  CD2 LEU A 115      -2.686  13.387  -7.392  1.00  0.60           C  
ATOM   1834  H   LEU A 115      -2.304   9.447  -6.584  1.00  0.60           H  
ATOM   1835  HA  LEU A 115      -3.757  11.634  -5.517  1.00  0.60           H  
ATOM   1836 1HB  LEU A 115      -3.854  10.327  -8.250  1.00  0.60           H  
ATOM   1837 2HB  LEU A 115      -4.701  11.814  -7.865  1.00  0.60           H  
ATOM   1838  HG  LEU A 115      -1.705  11.538  -7.637  1.00  0.60           H  
ATOM   1839 1HD1 LEU A 115      -1.597  12.741  -9.678  1.00  0.60           H  
ATOM   1840 2HD1 LEU A 115      -2.397  11.188  -9.898  1.00  0.60           H  
ATOM   1841 3HD1 LEU A 115      -3.356  12.673  -9.859  1.00  0.60           H  
ATOM   1842 1HD2 LEU A 115      -1.809  13.968  -7.648  1.00  0.60           H  
ATOM   1843 2HD2 LEU A 115      -3.577  13.890  -7.763  1.00  0.60           H  
ATOM   1844 3HD2 LEU A 115      -2.751  13.270  -6.326  1.00  0.60           H  
ATOM   1845  N   ARG A 116      -5.617   9.015  -6.230  1.00  0.60           N  
ATOM   1846  CA  ARG A 116      -6.914   8.403  -6.004  1.00  0.60           C  
ATOM   1847  C   ARG A 116      -7.283   8.298  -4.526  1.00  0.60           C  
ATOM   1848  O   ARG A 116      -8.436   8.503  -4.158  1.00  0.60           O  
ATOM   1849  CB  ARG A 116      -6.929   7.008  -6.612  1.00  0.60           C  
ATOM   1850  CG  ARG A 116      -7.025   6.926  -8.138  1.00  0.60           C  
ATOM   1851  CD  ARG A 116      -6.663   5.548  -8.627  1.00  0.60           C  
ATOM   1852  NE  ARG A 116      -7.518   4.525  -8.045  1.00  0.60           N  
ATOM   1853  CZ  ARG A 116      -7.239   3.200  -8.047  1.00  0.60           C  
ATOM   1854  NH1 ARG A 116      -6.156   2.746  -8.641  1.00  0.60           N  
ATOM   1855  NH2 ARG A 116      -8.055   2.336  -7.460  1.00  0.60           N  
ATOM   1856  H   ARG A 116      -4.892   8.455  -6.672  1.00  0.60           H  
ATOM   1857  HA  ARG A 116      -7.667   9.012  -6.504  1.00  0.60           H  
ATOM   1858 1HB  ARG A 116      -6.015   6.494  -6.324  1.00  0.60           H  
ATOM   1859 2HB  ARG A 116      -7.748   6.448  -6.186  1.00  0.60           H  
ATOM   1860 1HG  ARG A 116      -8.056   7.131  -8.423  1.00  0.60           H  
ATOM   1861 2HG  ARG A 116      -6.361   7.655  -8.600  1.00  0.60           H  
ATOM   1862 1HD  ARG A 116      -6.760   5.496  -9.712  1.00  0.60           H  
ATOM   1863 2HD  ARG A 116      -5.637   5.326  -8.356  1.00  0.60           H  
ATOM   1864  HE  ARG A 116      -8.382   4.837  -7.588  1.00  0.60           H  
ATOM   1865 1HH1 ARG A 116      -5.532   3.368  -9.172  1.00  0.60           H  
ATOM   1866 2HH1 ARG A 116      -5.985   1.735  -8.696  1.00  0.60           H  
ATOM   1867 1HH2 ARG A 116      -8.890   2.656  -6.987  1.00  0.60           H  
ATOM   1868 2HH2 ARG A 116      -7.835   1.352  -7.478  1.00  0.60           H  
ATOM   1869  N   THR A 117      -6.311   7.994  -3.669  1.00  0.60           N  
ATOM   1870  CA  THR A 117      -6.614   7.797  -2.257  1.00  0.60           C  
ATOM   1871  C   THR A 117      -6.428   9.023  -1.340  1.00  0.60           C  
ATOM   1872  O   THR A 117      -6.860   9.002  -0.184  1.00  0.60           O  
ATOM   1873  CB  THR A 117      -5.821   6.588  -1.756  1.00  0.60           C  
ATOM   1874  OG1 THR A 117      -4.424   6.817  -1.955  1.00  0.60           O  
ATOM   1875  CG2 THR A 117      -6.249   5.344  -2.534  1.00  0.60           C  
ATOM   1876  H   THR A 117      -5.361   7.826  -4.006  1.00  0.60           H  
ATOM   1877  HA  THR A 117      -7.666   7.521  -2.192  1.00  0.60           H  
ATOM   1878  HB  THR A 117      -6.011   6.442  -0.695  1.00  0.60           H  
ATOM   1879  HG1 THR A 117      -4.239   6.825  -2.931  1.00  0.60           H  
ATOM   1880 1HG2 THR A 117      -5.691   4.481  -2.182  1.00  0.60           H  
ATOM   1881 2HG2 THR A 117      -7.316   5.173  -2.385  1.00  0.60           H  
ATOM   1882 3HG2 THR A 117      -6.052   5.494  -3.596  1.00  0.60           H  
ATOM   1883  N   GLN A 118      -5.839  10.101  -1.848  1.00  0.60           N  
ATOM   1884  CA  GLN A 118      -5.672  11.322  -1.056  1.00  0.60           C  
ATOM   1885  C   GLN A 118      -6.966  12.116  -0.884  1.00  0.60           C  
ATOM   1886  O   GLN A 118      -7.857  12.046  -1.734  1.00  0.60           O  
ATOM   1887  CB  GLN A 118      -4.644  12.251  -1.694  1.00  0.60           C  
ATOM   1888  CG  GLN A 118      -3.233  11.824  -1.565  1.00  0.60           C  
ATOM   1889  CD  GLN A 118      -2.669  12.049  -0.151  1.00  0.60           C  
ATOM   1890  OE1 GLN A 118      -2.567  13.201   0.295  1.00  0.60           O  
ATOM   1891  NE2 GLN A 118      -2.315  10.974   0.552  1.00  0.60           N  
ATOM   1892  H   GLN A 118      -5.447  10.048  -2.790  1.00  0.60           H  
ATOM   1893  HA  GLN A 118      -5.286  11.006  -0.098  1.00  0.60           H  
ATOM   1894 1HB  GLN A 118      -4.851  12.304  -2.770  1.00  0.60           H  
ATOM   1895 2HB  GLN A 118      -4.749  13.263  -1.304  1.00  0.60           H  
ATOM   1896 1HG  GLN A 118      -3.153  10.770  -1.769  1.00  0.60           H  
ATOM   1897 2HG  GLN A 118      -2.666  12.393  -2.280  1.00  0.60           H  
ATOM   1898 1HE2 GLN A 118      -1.938  11.079   1.474  1.00  0.60           H  
ATOM   1899 2HE2 GLN A 118      -2.424  10.058   0.161  1.00  0.60           H  
ATOM   1900  N   PRO A 119      -7.104  12.895   0.206  1.00  0.60           N  
ATOM   1901  CA  PRO A 119      -8.200  13.807   0.430  1.00  0.60           C  
ATOM   1902  C   PRO A 119      -8.308  14.720  -0.767  1.00  0.60           C  
ATOM   1903  O   PRO A 119      -7.299  15.127  -1.335  1.00  0.60           O  
ATOM   1904  CB  PRO A 119      -7.765  14.560   1.690  1.00  0.60           C  
ATOM   1905  CG  PRO A 119      -6.888  13.574   2.427  1.00  0.60           C  
ATOM   1906  CD  PRO A 119      -6.138  12.831   1.340  1.00  0.60           C  
ATOM   1907  HA  PRO A 119      -9.129  13.240   0.588  1.00  0.60           H  
ATOM   1908 1HB  PRO A 119      -7.234  15.485   1.406  1.00  0.60           H  
ATOM   1909 2HB  PRO A 119      -8.649  14.865   2.268  1.00  0.60           H  
ATOM   1910 1HG  PRO A 119      -6.215  14.106   3.118  1.00  0.60           H  
ATOM   1911 2HG  PRO A 119      -7.509  12.905   3.041  1.00  0.60           H  
ATOM   1912 1HD  PRO A 119      -5.191  13.334   1.098  1.00  0.60           H  
ATOM   1913 2HD  PRO A 119      -5.999  11.805   1.703  1.00  0.60           H  
ATOM   1914  N   ASN A 120      -9.539  14.998  -1.168  1.00  0.59           N  
ATOM   1915  CA  ASN A 120      -9.882  15.836  -2.321  1.00  0.59           C  
ATOM   1916  C   ASN A 120      -9.525  15.197  -3.669  1.00  0.59           C  
ATOM   1917  O   ASN A 120      -9.800  15.776  -4.722  1.00  0.59           O  
ATOM   1918  CB  ASN A 120      -9.180  17.175  -2.251  1.00  0.59           C  
ATOM   1919  CG  ASN A 120      -9.391  17.904  -0.973  1.00  0.59           C  
ATOM   1920  OD1 ASN A 120     -10.488  17.905  -0.397  1.00  0.59           O  
ATOM   1921  ND2 ASN A 120      -8.340  18.528  -0.499  1.00  0.59           N  
ATOM   1922  H   ASN A 120     -10.303  14.610  -0.633  1.00  0.59           H  
ATOM   1923  HA  ASN A 120     -10.961  15.999  -2.316  1.00  0.59           H  
ATOM   1924 1HB  ASN A 120      -8.117  17.078  -2.444  1.00  0.59           H  
ATOM   1925 2HB  ASN A 120      -9.578  17.786  -3.046  1.00  0.59           H  
ATOM   1926 1HD2 ASN A 120      -8.400  19.036   0.358  1.00  0.59           H  
ATOM   1927 2HD2 ASN A 120      -7.458  18.492  -1.016  1.00  0.59           H  
ATOM   1928  N   GLY A 121      -8.988  13.972  -3.653  1.00  0.58           N  
ATOM   1929  CA  GLY A 121      -8.681  13.260  -4.880  1.00  0.58           C  
ATOM   1930  C   GLY A 121      -9.814  12.325  -5.273  1.00  0.58           C  
ATOM   1931  O   GLY A 121      -9.737  11.662  -6.314  1.00  0.58           O  
ATOM   1932  H   GLY A 121      -8.746  13.505  -2.778  1.00  0.58           H  
ATOM   1933 1HA  GLY A 121      -8.499  13.974  -5.676  1.00  0.58           H  
ATOM   1934 2HA  GLY A 121      -7.766  12.692  -4.734  1.00  0.58           H  
ATOM   1935  N   LYS A 122     -10.850  12.315  -4.427  1.00  0.58           N  
ATOM   1936  CA  LYS A 122     -12.066  11.505  -4.529  1.00  0.58           C  
ATOM   1937  C   LYS A 122     -13.055  12.174  -5.477  1.00  0.58           C  
ATOM   1938  O   LYS A 122     -13.234  13.394  -5.429  1.00  0.58           O  
ATOM   1939  CB  LYS A 122     -12.690  11.330  -3.143  1.00  0.58           C  
ATOM   1940  CG  LYS A 122     -13.886  10.395  -3.085  1.00  0.58           C  
ATOM   1941  CD  LYS A 122     -14.400  10.244  -1.653  1.00  0.58           C  
ATOM   1942  CE  LYS A 122     -15.598   9.312  -1.583  1.00  0.58           C  
ATOM   1943  NZ  LYS A 122     -16.125   9.187  -0.193  1.00  0.58           N  
ATOM   1944  H   LYS A 122     -10.766  12.917  -3.624  1.00  0.58           H  
ATOM   1945  HA  LYS A 122     -11.811  10.523  -4.934  1.00  0.58           H  
ATOM   1946 1HB  LYS A 122     -11.934  10.936  -2.460  1.00  0.58           H  
ATOM   1947 2HB  LYS A 122     -13.005  12.299  -2.765  1.00  0.58           H  
ATOM   1948 1HG  LYS A 122     -14.688  10.765  -3.730  1.00  0.58           H  
ATOM   1949 2HG  LYS A 122     -13.576   9.421  -3.445  1.00  0.58           H  
ATOM   1950 1HD  LYS A 122     -13.602   9.844  -1.025  1.00  0.58           H  
ATOM   1951 2HD  LYS A 122     -14.689  11.221  -1.268  1.00  0.58           H  
ATOM   1952 1HE  LYS A 122     -16.386   9.696  -2.231  1.00  0.58           H  
ATOM   1953 2HE  LYS A 122     -15.299   8.326  -1.936  1.00  0.58           H  
ATOM   1954 1HZ  LYS A 122     -16.917   8.559  -0.187  1.00  0.58           H  
ATOM   1955 2HZ  LYS A 122     -15.404   8.821   0.412  1.00  0.58           H  
ATOM   1956 3HZ  LYS A 122     -16.414  10.095   0.141  1.00  0.58           H  
ATOM   1957  N   GLY A 123     -13.656  11.393  -6.369  1.00  0.57           N  
ATOM   1958  CA  GLY A 123     -14.607  11.936  -7.334  1.00  0.57           C  
ATOM   1959  C   GLY A 123     -16.023  11.442  -7.080  1.00  0.57           C  
ATOM   1960  O   GLY A 123     -16.365  11.027  -5.973  1.00  0.57           O  
ATOM   1961  H   GLY A 123     -13.482  10.386  -6.343  1.00  0.57           H  
ATOM   1962 1HA  GLY A 123     -14.587  13.025  -7.295  1.00  0.57           H  
ATOM   1963 2HA  GLY A 123     -14.297  11.653  -8.338  1.00  0.57           H  
ATOM   1964  N   GLU A 124     -16.829  11.420  -8.147  1.00  0.57           N  
ATOM   1965  CA  GLU A 124     -18.227  10.982  -8.086  1.00  0.57           C  
ATOM   1966  C   GLU A 124     -18.320   9.462  -8.201  1.00  0.57           C  
ATOM   1967  O   GLU A 124     -19.393   8.871  -8.110  1.00  0.57           O  
ATOM   1968  CB  GLU A 124     -19.032  11.633  -9.212  1.00  0.57           C  
ATOM   1969  CG  GLU A 124     -19.159  13.150  -9.104  1.00  0.57           C  
ATOM   1970  CD  GLU A 124     -19.937  13.767 -10.247  1.00  0.57           C  
ATOM   1971  OE1 GLU A 124     -20.360  13.043 -11.117  1.00  0.57           O  
ATOM   1972  OE2 GLU A 124     -20.108  14.964 -10.243  1.00  0.57           O  
ATOM   1973  H   GLU A 124     -16.472  11.766  -9.026  1.00  0.57           H  
ATOM   1974  HA  GLU A 124     -18.649  11.283  -7.126  1.00  0.57           H  
ATOM   1975 1HB  GLU A 124     -18.567  11.399 -10.171  1.00  0.57           H  
ATOM   1976 2HB  GLU A 124     -20.037  11.212  -9.228  1.00  0.57           H  
ATOM   1977 1HG  GLU A 124     -19.657  13.395  -8.166  1.00  0.57           H  
ATOM   1978 2HG  GLU A 124     -18.160  13.584  -9.075  1.00  0.57           H  
ATOM   1979  N   ASN A 125     -17.161   8.851  -8.403  1.00  0.57           N  
ATOM   1980  CA  ASN A 125     -16.980   7.424  -8.565  1.00  0.57           C  
ATOM   1981  C   ASN A 125     -15.985   6.943  -7.515  1.00  0.57           C  
ATOM   1982  O   ASN A 125     -15.150   6.063  -7.757  1.00  0.57           O  
ATOM   1983  CB  ASN A 125     -16.501   7.122  -9.958  1.00  0.57           C  
ATOM   1984  CG  ASN A 125     -17.527   7.474 -10.990  1.00  0.57           C  
ATOM   1985  OD1 ASN A 125     -18.495   6.736 -11.202  1.00  0.57           O  
ATOM   1986  ND2 ASN A 125     -17.335   8.595 -11.643  1.00  0.57           N  
ATOM   1987  H   ASN A 125     -16.340   9.430  -8.449  1.00  0.57           H  
ATOM   1988  HA  ASN A 125     -17.929   6.916  -8.386  1.00  0.57           H  
ATOM   1989 1HB  ASN A 125     -15.574   7.665 -10.163  1.00  0.57           H  
ATOM   1990 2HB  ASN A 125     -16.281   6.072 -10.019  1.00  0.57           H  
ATOM   1991 1HD2 ASN A 125     -17.990   8.886 -12.343  1.00  0.57           H  
ATOM   1992 2HD2 ASN A 125     -16.533   9.159 -11.444  1.00  0.57           H  
ATOM   1993  N   GLY A 126     -16.077   7.558  -6.346  1.00  0.57           N  
ATOM   1994  CA  GLY A 126     -15.237   7.219  -5.219  1.00  0.57           C  
ATOM   1995  C   GLY A 126     -13.766   7.412  -5.525  1.00  0.57           C  
ATOM   1996  O   GLY A 126     -13.339   8.480  -5.978  1.00  0.57           O  
ATOM   1997  H   GLY A 126     -16.777   8.284  -6.235  1.00  0.57           H  
ATOM   1998 1HA  GLY A 126     -15.515   7.840  -4.370  1.00  0.57           H  
ATOM   1999 2HA  GLY A 126     -15.418   6.185  -4.929  1.00  0.57           H  
ATOM   2000  N   ASN A 127     -12.979   6.372  -5.275  1.00  0.56           N  
ATOM   2001  CA  ASN A 127     -11.543   6.456  -5.492  1.00  0.56           C  
ATOM   2002  C   ASN A 127     -11.060   5.799  -6.791  1.00  0.56           C  
ATOM   2003  O   ASN A 127      -9.869   5.515  -6.922  1.00  0.56           O  
ATOM   2004  CB  ASN A 127     -10.805   5.881  -4.303  1.00  0.56           C  
ATOM   2005  CG  ASN A 127     -11.023   6.685  -3.041  1.00  0.56           C  
ATOM   2006  OD1 ASN A 127     -11.153   7.914  -3.052  1.00  0.56           O  
ATOM   2007  ND2 ASN A 127     -11.054   5.994  -1.931  1.00  0.56           N  
ATOM   2008  H   ASN A 127     -13.381   5.512  -4.928  1.00  0.56           H  
ATOM   2009  HA  ASN A 127     -11.273   7.512  -5.560  1.00  0.56           H  
ATOM   2010 1HB  ASN A 127     -11.127   4.854  -4.134  1.00  0.56           H  
ATOM   2011 2HB  ASN A 127      -9.735   5.861  -4.518  1.00  0.56           H  
ATOM   2012 1HD2 ASN A 127     -11.184   6.459  -1.056  1.00  0.56           H  
ATOM   2013 2HD2 ASN A 127     -10.939   5.001  -1.957  1.00  0.56           H  
ATOM   2014  N   GLU A 128     -11.964   5.518  -7.732  1.00  0.56           N  
ATOM   2015  CA  GLU A 128     -11.543   4.938  -9.016  1.00  0.56           C  
ATOM   2016  C   GLU A 128     -11.511   6.001 -10.102  1.00  0.56           C  
ATOM   2017  O   GLU A 128     -12.307   6.942 -10.065  1.00  0.56           O  
ATOM   2018  CB  GLU A 128     -12.480   3.820  -9.464  1.00  0.56           C  
ATOM   2019  CG  GLU A 128     -12.495   2.579  -8.580  1.00  0.56           C  
ATOM   2020  CD  GLU A 128     -13.441   1.492  -9.091  1.00  0.56           C  
ATOM   2021  OE1 GLU A 128     -14.103   1.708 -10.101  1.00  0.56           O  
ATOM   2022  OE2 GLU A 128     -13.500   0.455  -8.480  1.00  0.56           O  
ATOM   2023  H   GLU A 128     -12.955   5.736  -7.586  1.00  0.56           H  
ATOM   2024  HA  GLU A 128     -10.538   4.530  -8.913  1.00  0.56           H  
ATOM   2025 1HB  GLU A 128     -13.494   4.207  -9.482  1.00  0.56           H  
ATOM   2026 2HB  GLU A 128     -12.224   3.517 -10.482  1.00  0.56           H  
ATOM   2027 1HG  GLU A 128     -11.483   2.175  -8.530  1.00  0.56           H  
ATOM   2028 2HG  GLU A 128     -12.791   2.870  -7.572  1.00  0.56           H  
ATOM   2029  N   VAL A 129     -10.617   5.841 -11.077  1.00  0.55           N  
ATOM   2030  CA  VAL A 129     -10.562   6.716 -12.242  1.00  0.55           C  
ATOM   2031  C   VAL A 129     -11.437   6.126 -13.336  1.00  0.55           C  
ATOM   2032  O   VAL A 129     -11.401   4.921 -13.575  1.00  0.55           O  
ATOM   2033  CB  VAL A 129      -9.112   6.902 -12.688  1.00  0.55           C  
ATOM   2034  CG1 VAL A 129      -9.076   7.703 -13.934  1.00  0.55           C  
ATOM   2035  CG2 VAL A 129      -8.385   7.590 -11.573  1.00  0.55           C  
ATOM   2036  H   VAL A 129      -9.955   5.066 -11.047  1.00  0.55           H  
ATOM   2037  HA  VAL A 129     -10.959   7.696 -11.974  1.00  0.55           H  
ATOM   2038  HB  VAL A 129      -8.659   5.944 -12.894  1.00  0.55           H  
ATOM   2039 1HG1 VAL A 129      -8.069   7.872 -14.269  1.00  0.55           H  
ATOM   2040 2HG1 VAL A 129      -9.624   7.198 -14.715  1.00  0.55           H  
ATOM   2041 3HG1 VAL A 129      -9.538   8.626 -13.724  1.00  0.55           H  
ATOM   2042 1HG2 VAL A 129      -7.349   7.749 -11.832  1.00  0.55           H  
ATOM   2043 2HG2 VAL A 129      -8.861   8.548 -11.374  1.00  0.55           H  
ATOM   2044 3HG2 VAL A 129      -8.448   6.967 -10.699  1.00  0.55           H  
ATOM   2045  N   LYS A 130     -12.294   6.927 -13.956  1.00  0.55           N  
ATOM   2046  CA  LYS A 130     -13.184   6.325 -14.952  1.00  0.55           C  
ATOM   2047  C   LYS A 130     -12.817   6.575 -16.396  1.00  0.55           C  
ATOM   2048  O   LYS A 130     -13.420   5.993 -17.297  1.00  0.55           O  
ATOM   2049  CB  LYS A 130     -14.624   6.703 -14.681  1.00  0.55           C  
ATOM   2050  CG  LYS A 130     -15.123   6.183 -13.334  1.00  0.55           C  
ATOM   2051  CD  LYS A 130     -15.084   4.633 -13.291  1.00  0.55           C  
ATOM   2052  CE  LYS A 130     -15.629   4.081 -11.980  1.00  0.55           C  
ATOM   2053  NZ  LYS A 130     -15.554   2.580 -11.904  1.00  0.55           N  
ATOM   2054  H   LYS A 130     -12.296   7.939 -13.766  1.00  0.55           H  
ATOM   2055  HA  LYS A 130     -13.141   5.246 -14.822  1.00  0.55           H  
ATOM   2056 1HB  LYS A 130     -14.724   7.789 -14.689  1.00  0.55           H  
ATOM   2057 2HB  LYS A 130     -15.264   6.302 -15.466  1.00  0.55           H  
ATOM   2058 1HG  LYS A 130     -14.518   6.589 -12.519  1.00  0.55           H  
ATOM   2059 2HG  LYS A 130     -16.145   6.497 -13.205  1.00  0.55           H  
ATOM   2060 1HD  LYS A 130     -15.672   4.231 -14.116  1.00  0.55           H  
ATOM   2061 2HD  LYS A 130     -14.054   4.292 -13.402  1.00  0.55           H  
ATOM   2062 1HE  LYS A 130     -15.045   4.494 -11.170  1.00  0.55           H  
ATOM   2063 2HE  LYS A 130     -16.667   4.389 -11.865  1.00  0.55           H  
ATOM   2064 1HZ  LYS A 130     -15.905   2.271 -10.999  1.00  0.55           H  
ATOM   2065 2HZ  LYS A 130     -16.096   2.164 -12.637  1.00  0.55           H  
ATOM   2066 3HZ  LYS A 130     -14.583   2.273 -11.985  1.00  0.55           H  
ATOM   2067  N   ASP A 131     -11.840   7.420 -16.629  1.00  0.54           N  
ATOM   2068  CA  ASP A 131     -11.431   7.681 -17.992  1.00  0.54           C  
ATOM   2069  C   ASP A 131     -10.020   8.221 -18.032  1.00  0.54           C  
ATOM   2070  O   ASP A 131      -9.425   8.592 -17.017  1.00  0.54           O  
ATOM   2071  CB  ASP A 131     -12.414   8.641 -18.668  1.00  0.54           C  
ATOM   2072  CG  ASP A 131     -12.527   8.572 -20.221  1.00  0.54           C  
ATOM   2073  OD1 ASP A 131     -11.605   8.111 -20.847  1.00  0.54           O  
ATOM   2074  OD2 ASP A 131     -13.543   9.008 -20.751  1.00  0.54           O  
ATOM   2075  H   ASP A 131     -11.378   7.881 -15.857  1.00  0.54           H  
ATOM   2076  HA  ASP A 131     -11.447   6.743 -18.545  1.00  0.54           H  
ATOM   2077 1HB  ASP A 131     -13.410   8.502 -18.249  1.00  0.54           H  
ATOM   2078 2HB  ASP A 131     -12.100   9.628 -18.427  1.00  0.54           H  
ATOM   2079  N   ALA A 132      -9.524   8.354 -19.236  1.00  0.53           N  
ATOM   2080  CA  ALA A 132      -8.170   8.784 -19.480  1.00  0.53           C  
ATOM   2081  C   ALA A 132      -7.987  10.265 -19.364  1.00  0.53           C  
ATOM   2082  O   ALA A 132      -6.902  10.729 -19.613  1.00  0.53           O  
ATOM   2083  CB  ALA A 132      -7.728   8.368 -20.852  1.00  0.53           C  
ATOM   2084  H   ALA A 132     -10.115   8.088 -20.022  1.00  0.53           H  
ATOM   2085  HA  ALA A 132      -7.532   8.306 -18.737  1.00  0.53           H  
ATOM   2086 1HB  ALA A 132      -6.697   8.677 -20.982  1.00  0.53           H  
ATOM   2087 2HB  ALA A 132      -7.805   7.290 -20.954  1.00  0.53           H  
ATOM   2088 3HB  ALA A 132      -8.357   8.851 -21.597  1.00  0.53           H  
ATOM   2089  N   PHE A 133      -9.040  11.017 -19.071  1.00  0.53           N  
ATOM   2090  CA  PHE A 133      -8.915  12.466 -18.952  1.00  0.53           C  
ATOM   2091  C   PHE A 133      -9.209  12.999 -17.555  1.00  0.53           C  
ATOM   2092  O   PHE A 133      -9.449  14.193 -17.365  1.00  0.53           O  
ATOM   2093  CB  PHE A 133      -9.780  13.109 -20.007  1.00  0.53           C  
ATOM   2094  CG  PHE A 133      -9.290  12.659 -21.304  1.00  0.53           C  
ATOM   2095  CD1 PHE A 133      -9.964  11.726 -22.026  1.00  0.53           C  
ATOM   2096  CD2 PHE A 133      -8.092  13.125 -21.772  1.00  0.53           C  
ATOM   2097  CE1 PHE A 133      -9.446  11.284 -23.199  1.00  0.53           C  
ATOM   2098  CE2 PHE A 133      -7.573  12.702 -22.948  1.00  0.53           C  
ATOM   2099  CZ  PHE A 133      -8.247  11.778 -23.663  1.00  0.53           C  
ATOM   2100  H   PHE A 133      -9.929  10.570 -18.907  1.00  0.53           H  
ATOM   2101  HA  PHE A 133      -7.882  12.736 -19.180  1.00  0.53           H  
ATOM   2102 1HB  PHE A 133     -10.821  12.816 -19.896  1.00  0.53           H  
ATOM   2103 2HB  PHE A 133      -9.716  14.189 -19.954  1.00  0.53           H  
ATOM   2104  HD1 PHE A 133     -10.912  11.326 -21.653  1.00  0.53           H  
ATOM   2105  HD2 PHE A 133      -7.554  13.836 -21.172  1.00  0.53           H  
ATOM   2106  HE1 PHE A 133      -9.988  10.538 -23.754  1.00  0.53           H  
ATOM   2107  HE2 PHE A 133      -6.621  13.091 -23.302  1.00  0.53           H  
ATOM   2108  HZ  PHE A 133      -7.832  11.425 -24.591  1.00  0.53           H  
ATOM   2109  N   GLU A 134      -9.190  12.116 -16.566  1.00  0.52           N  
ATOM   2110  CA  GLU A 134      -9.417  12.531 -15.181  1.00  0.52           C  
ATOM   2111  C   GLU A 134      -8.325  13.555 -14.810  1.00  0.52           C  
ATOM   2112  O   GLU A 134      -7.151  13.345 -15.162  1.00  0.52           O  
ATOM   2113  CB  GLU A 134      -9.304  11.316 -14.299  1.00  0.52           C  
ATOM   2114  CG  GLU A 134      -9.980  11.341 -12.940  1.00  0.52           C  
ATOM   2115  CD  GLU A 134     -11.463  10.900 -13.043  1.00  0.52           C  
ATOM   2116  OE1 GLU A 134     -11.738   9.908 -13.713  1.00  0.52           O  
ATOM   2117  OE2 GLU A 134     -12.300  11.480 -12.381  1.00  0.52           O  
ATOM   2118  H   GLU A 134      -9.031  11.124 -16.772  1.00  0.52           H  
ATOM   2119  HA  GLU A 134     -10.402  12.998 -15.088  1.00  0.52           H  
ATOM   2120 1HB  GLU A 134      -9.730  10.490 -14.855  1.00  0.52           H  
ATOM   2121 2HB  GLU A 134      -8.252  11.087 -14.143  1.00  0.52           H  
ATOM   2122 1HG  GLU A 134      -9.470  10.673 -12.265  1.00  0.52           H  
ATOM   2123 2HG  GLU A 134      -9.924  12.350 -12.524  1.00  0.52           H  
ATOM   2124  N   THR A 135      -8.692  14.654 -14.120  1.00  0.52           N  
ATOM   2125  CA  THR A 135      -7.696  15.688 -13.777  1.00  0.52           C  
ATOM   2126  C   THR A 135      -7.664  16.072 -12.294  1.00  0.52           C  
ATOM   2127  O   THR A 135      -8.701  16.208 -11.644  1.00  0.52           O  
ATOM   2128  CB  THR A 135      -7.906  16.981 -14.623  1.00  0.52           C  
ATOM   2129  OG1 THR A 135      -7.818  16.668 -16.019  1.00  0.52           O  
ATOM   2130  CG2 THR A 135      -6.813  18.045 -14.295  1.00  0.52           C  
ATOM   2131  H   THR A 135      -9.668  14.783 -13.838  1.00  0.52           H  
ATOM   2132  HA  THR A 135      -6.714  15.295 -14.024  1.00  0.52           H  
ATOM   2133  HB  THR A 135      -8.885  17.396 -14.421  1.00  0.52           H  
ATOM   2134  HG1 THR A 135      -8.482  15.994 -16.251  1.00  0.52           H  
ATOM   2135 1HG2 THR A 135      -6.962  18.911 -14.910  1.00  0.52           H  
ATOM   2136 2HG2 THR A 135      -6.864  18.341 -13.253  1.00  0.52           H  
ATOM   2137 3HG2 THR A 135      -5.828  17.631 -14.505  1.00  0.52           H  
ATOM   2138  N   TRP A 136      -6.458  16.264 -11.753  1.00  0.52           N  
ATOM   2139  CA  TRP A 136      -6.317  16.748 -10.383  1.00  0.52           C  
ATOM   2140  C   TRP A 136      -5.556  18.078 -10.324  1.00  0.52           C  
ATOM   2141  O   TRP A 136      -4.574  18.289 -11.033  1.00  0.52           O  
ATOM   2142  CB  TRP A 136      -5.540  15.742  -9.531  1.00  0.52           C  
ATOM   2143  CG  TRP A 136      -6.215  14.431  -9.315  1.00  0.52           C  
ATOM   2144  CD1 TRP A 136      -6.907  14.035  -8.216  1.00  0.52           C  
ATOM   2145  CD2 TRP A 136      -6.263  13.330 -10.244  1.00  0.52           C  
ATOM   2146  NE1 TRP A 136      -7.380  12.752  -8.385  1.00  0.52           N  
ATOM   2147  CE2 TRP A 136      -6.990  12.305  -9.628  1.00  0.52           C  
ATOM   2148  CE3 TRP A 136      -5.752  13.134 -11.535  1.00  0.52           C  
ATOM   2149  CZ2 TRP A 136      -7.218  11.100 -10.257  1.00  0.52           C  
ATOM   2150  CZ3 TRP A 136      -5.987  11.936 -12.164  1.00  0.52           C  
ATOM   2151  CH2 TRP A 136      -6.694  10.944 -11.545  1.00  0.52           C  
ATOM   2152  H   TRP A 136      -5.632  16.096 -12.322  1.00  0.52           H  
ATOM   2153  HA  TRP A 136      -7.304  16.899  -9.957  1.00  0.52           H  
ATOM   2154 1HB  TRP A 136      -4.577  15.549  -9.996  1.00  0.52           H  
ATOM   2155 2HB  TRP A 136      -5.340  16.184  -8.555  1.00  0.52           H  
ATOM   2156  HD1 TRP A 136      -7.060  14.647  -7.338  1.00  0.52           H  
ATOM   2157  HE1 TRP A 136      -7.945  12.226  -7.684  1.00  0.52           H  
ATOM   2158  HE3 TRP A 136      -5.185  13.918 -12.034  1.00  0.52           H  
ATOM   2159  HZ2 TRP A 136      -7.784  10.296  -9.782  1.00  0.52           H  
ATOM   2160  HZ3 TRP A 136      -5.593  11.799 -13.173  1.00  0.52           H  
ATOM   2161  HH2 TRP A 136      -6.854  10.014 -12.079  1.00  0.52           H  
ATOM   2162  N   LEU A 137      -5.989  18.949  -9.429  1.00  0.52           N  
ATOM   2163  CA  LEU A 137      -5.303  20.193  -9.110  1.00  0.52           C  
ATOM   2164  C   LEU A 137      -4.568  20.029  -7.802  1.00  0.52           C  
ATOM   2165  O   LEU A 137      -5.172  19.696  -6.768  1.00  0.52           O  
ATOM   2166  CB  LEU A 137      -6.289  21.362  -9.071  1.00  0.52           C  
ATOM   2167  CG  LEU A 137      -5.794  22.724  -8.563  1.00  0.52           C  
ATOM   2168  CD1 LEU A 137      -4.745  23.257  -9.425  1.00  0.52           C  
ATOM   2169  CD2 LEU A 137      -6.973  23.687  -8.576  1.00  0.52           C  
ATOM   2170  H   LEU A 137      -6.841  18.733  -8.926  1.00  0.52           H  
ATOM   2171  HA  LEU A 137      -4.566  20.398  -9.886  1.00  0.52           H  
ATOM   2172 1HB  LEU A 137      -6.634  21.534 -10.088  1.00  0.52           H  
ATOM   2173 2HB  LEU A 137      -7.147  21.071  -8.460  1.00  0.52           H  
ATOM   2174  HG  LEU A 137      -5.391  22.619  -7.554  1.00  0.52           H  
ATOM   2175 1HD1 LEU A 137      -4.445  24.213  -9.035  1.00  0.52           H  
ATOM   2176 2HD1 LEU A 137      -3.887  22.581  -9.448  1.00  0.52           H  
ATOM   2177 3HD1 LEU A 137      -5.153  23.376 -10.401  1.00  0.52           H  
ATOM   2178 1HD2 LEU A 137      -6.657  24.654  -8.237  1.00  0.52           H  
ATOM   2179 2HD2 LEU A 137      -7.353  23.779  -9.592  1.00  0.52           H  
ATOM   2180 3HD2 LEU A 137      -7.767  23.311  -7.929  1.00  0.52           H  
ATOM   2181  N   VAL A 138      -3.261  20.238  -7.879  1.00  0.52           N  
ATOM   2182  CA  VAL A 138      -2.333  20.091  -6.782  1.00  0.52           C  
ATOM   2183  C   VAL A 138      -1.682  21.445  -6.454  1.00  0.52           C  
ATOM   2184  O   VAL A 138      -1.262  22.184  -7.347  1.00  0.52           O  
ATOM   2185  CB  VAL A 138      -1.284  19.044  -7.184  1.00  0.52           C  
ATOM   2186  CG1 VAL A 138      -0.306  18.880  -6.138  1.00  0.52           C  
ATOM   2187  CG2 VAL A 138      -1.969  17.712  -7.493  1.00  0.52           C  
ATOM   2188  H   VAL A 138      -2.859  20.488  -8.782  1.00  0.52           H  
ATOM   2189  HA  VAL A 138      -2.882  19.739  -5.921  1.00  0.52           H  
ATOM   2190  HB  VAL A 138      -0.766  19.389  -8.067  1.00  0.52           H  
ATOM   2191 1HG1 VAL A 138       0.416  18.163  -6.440  1.00  0.52           H  
ATOM   2192 2HG1 VAL A 138       0.177  19.836  -5.949  1.00  0.52           H  
ATOM   2193 3HG1 VAL A 138      -0.804  18.535  -5.252  1.00  0.52           H  
ATOM   2194 1HG2 VAL A 138      -1.224  16.979  -7.788  1.00  0.52           H  
ATOM   2195 2HG2 VAL A 138      -2.477  17.376  -6.610  1.00  0.52           H  
ATOM   2196 3HG2 VAL A 138      -2.686  17.840  -8.304  1.00  0.52           H  
ATOM   2197  N   ASP A 139      -1.626  21.811  -5.175  1.00  0.53           N  
ATOM   2198  CA  ASP A 139      -1.082  23.132  -4.848  1.00  0.53           C  
ATOM   2199  C   ASP A 139       0.445  23.139  -4.787  1.00  0.53           C  
ATOM   2200  O   ASP A 139       1.102  22.130  -5.031  1.00  0.53           O  
ATOM   2201  CB  ASP A 139      -1.620  23.672  -3.510  1.00  0.53           C  
ATOM   2202  CG  ASP A 139      -1.092  22.950  -2.259  1.00  0.53           C  
ATOM   2203  OD1 ASP A 139      -0.149  22.177  -2.375  1.00  0.53           O  
ATOM   2204  OD2 ASP A 139      -1.581  23.240  -1.187  1.00  0.53           O  
ATOM   2205  H   ASP A 139      -1.955  21.163  -4.459  1.00  0.53           H  
ATOM   2206  HA  ASP A 139      -1.387  23.828  -5.631  1.00  0.53           H  
ATOM   2207 1HB  ASP A 139      -1.399  24.735  -3.423  1.00  0.53           H  
ATOM   2208 2HB  ASP A 139      -2.694  23.588  -3.516  1.00  0.53           H  
ATOM   2209  N   LYS A 140       0.993  24.283  -4.386  1.00  0.53           N  
ATOM   2210  CA  LYS A 140       2.425  24.550  -4.272  1.00  0.53           C  
ATOM   2211  C   LYS A 140       3.179  23.658  -3.260  1.00  0.53           C  
ATOM   2212  O   LYS A 140       4.418  23.582  -3.287  1.00  0.53           O  
ATOM   2213  CB  LYS A 140       2.601  26.030  -3.936  1.00  0.53           C  
ATOM   2214  CG  LYS A 140       2.103  26.422  -2.556  1.00  0.53           C  
ATOM   2215  CD  LYS A 140       2.258  27.914  -2.323  1.00  0.53           C  
ATOM   2216  CE  LYS A 140       1.790  28.309  -0.933  1.00  0.53           C  
ATOM   2217  NZ  LYS A 140       1.894  29.777  -0.716  1.00  0.53           N  
ATOM   2218  H   LYS A 140       0.374  25.050  -4.181  1.00  0.53           H  
ATOM   2219  HA  LYS A 140       2.871  24.371  -5.246  1.00  0.53           H  
ATOM   2220 1HB  LYS A 140       3.640  26.291  -3.980  1.00  0.53           H  
ATOM   2221 2HB  LYS A 140       2.079  26.639  -4.678  1.00  0.53           H  
ATOM   2222 1HG  LYS A 140       1.051  26.147  -2.455  1.00  0.53           H  
ATOM   2223 2HG  LYS A 140       2.673  25.885  -1.796  1.00  0.53           H  
ATOM   2224 1HD  LYS A 140       3.307  28.190  -2.438  1.00  0.53           H  
ATOM   2225 2HD  LYS A 140       1.673  28.460  -3.067  1.00  0.53           H  
ATOM   2226 1HE  LYS A 140       0.752  28.005  -0.807  1.00  0.53           H  
ATOM   2227 2HE  LYS A 140       2.402  27.794  -0.190  1.00  0.53           H  
ATOM   2228 1HZ  LYS A 140       1.575  30.006   0.215  1.00  0.53           H  
ATOM   2229 2HZ  LYS A 140       2.857  30.066  -0.822  1.00  0.53           H  
ATOM   2230 3HZ  LYS A 140       1.320  30.255  -1.397  1.00  0.53           H  
ATOM   2231  N   ASN A 141       2.448  23.008  -2.342  1.00  0.53           N  
ATOM   2232  CA  ASN A 141       3.041  22.136  -1.339  1.00  0.53           C  
ATOM   2233  C   ASN A 141       2.928  20.670  -1.788  1.00  0.53           C  
ATOM   2234  O   ASN A 141       3.420  19.743  -1.122  1.00  0.53           O  
ATOM   2235  CB  ASN A 141       2.346  22.356  -0.009  1.00  0.53           C  
ATOM   2236  CG  ASN A 141       2.593  23.736   0.559  1.00  0.53           C  
ATOM   2237  OD1 ASN A 141       3.694  24.293   0.452  1.00  0.53           O  
ATOM   2238  ND2 ASN A 141       1.580  24.298   1.171  1.00  0.53           N  
ATOM   2239  H   ASN A 141       1.430  23.054  -2.363  1.00  0.53           H  
ATOM   2240  HA  ASN A 141       4.101  22.374  -1.242  1.00  0.53           H  
ATOM   2241 1HB  ASN A 141       1.267  22.222  -0.147  1.00  0.53           H  
ATOM   2242 2HB  ASN A 141       2.679  21.607   0.707  1.00  0.53           H  
ATOM   2243 1HD2 ASN A 141       1.678  25.207   1.572  1.00  0.53           H  
ATOM   2244 2HD2 ASN A 141       0.705  23.813   1.241  1.00  0.53           H  
ATOM   2245  N   GLY A 142       2.318  20.478  -2.956  1.00  0.53           N  
ATOM   2246  CA  GLY A 142       2.106  19.178  -3.549  1.00  0.53           C  
ATOM   2247  C   GLY A 142       0.867  18.472  -3.028  1.00  0.53           C  
ATOM   2248  O   GLY A 142       0.732  17.253  -3.177  1.00  0.53           O  
ATOM   2249  H   GLY A 142       1.948  21.272  -3.479  1.00  0.53           H  
ATOM   2250 1HA  GLY A 142       2.008  19.323  -4.620  1.00  0.53           H  
ATOM   2251 2HA  GLY A 142       2.979  18.567  -3.419  1.00  0.53           H  
ATOM   2252  N   LYS A 143      -0.028  19.214  -2.373  1.00  0.53           N  
ATOM   2253  CA  LYS A 143      -1.247  18.619  -1.841  1.00  0.53           C  
ATOM   2254  C   LYS A 143      -2.347  18.615  -2.875  1.00  0.53           C  
ATOM   2255  O   LYS A 143      -2.507  19.573  -3.629  1.00  0.53           O  
ATOM   2256  CB  LYS A 143      -1.713  19.375  -0.608  1.00  0.53           C  
ATOM   2257  CG  LYS A 143      -0.752  19.361   0.558  1.00  0.53           C  
ATOM   2258  CD  LYS A 143      -0.659  17.964   1.126  1.00  0.53           C  
ATOM   2259  CE  LYS A 143       0.171  17.913   2.380  1.00  0.53           C  
ATOM   2260  NZ  LYS A 143       0.165  16.552   2.949  1.00  0.53           N  
ATOM   2261  H   LYS A 143       0.110  20.229  -2.272  1.00  0.53           H  
ATOM   2262  HA  LYS A 143      -1.040  17.584  -1.564  1.00  0.53           H  
ATOM   2263 1HB  LYS A 143      -1.864  20.417  -0.878  1.00  0.53           H  
ATOM   2264 2HB  LYS A 143      -2.674  18.979  -0.277  1.00  0.53           H  
ATOM   2265 1HG  LYS A 143       0.238  19.677   0.213  1.00  0.53           H  
ATOM   2266 2HG  LYS A 143      -1.089  20.053   1.328  1.00  0.53           H  
ATOM   2267 1HD  LYS A 143      -1.659  17.590   1.347  1.00  0.53           H  
ATOM   2268 2HD  LYS A 143      -0.200  17.299   0.385  1.00  0.53           H  
ATOM   2269 1HE  LYS A 143       1.198  18.188   2.139  1.00  0.53           H  
ATOM   2270 2HE  LYS A 143      -0.223  18.611   3.117  1.00  0.53           H  
ATOM   2271 1HZ  LYS A 143       0.734  16.520   3.776  1.00  0.53           H  
ATOM   2272 2HZ  LYS A 143      -0.780  16.282   3.176  1.00  0.53           H  
ATOM   2273 3HZ  LYS A 143       0.540  15.905   2.241  1.00  0.53           H  
ATOM   2274  N   VAL A 144      -3.168  17.579  -2.876  1.00  0.52           N  
ATOM   2275  CA  VAL A 144      -4.276  17.576  -3.816  1.00  0.52           C  
ATOM   2276  C   VAL A 144      -5.382  18.446  -3.255  1.00  0.52           C  
ATOM   2277  O   VAL A 144      -5.758  18.304  -2.087  1.00  0.52           O  
ATOM   2278  CB  VAL A 144      -4.815  16.159  -4.057  1.00  0.52           C  
ATOM   2279  CG1 VAL A 144      -6.025  16.216  -5.001  1.00  0.52           C  
ATOM   2280  CG2 VAL A 144      -3.731  15.267  -4.596  1.00  0.52           C  
ATOM   2281  H   VAL A 144      -3.026  16.800  -2.246  1.00  0.52           H  
ATOM   2282  HA  VAL A 144      -3.947  17.992  -4.766  1.00  0.52           H  
ATOM   2283  HB  VAL A 144      -5.172  15.750  -3.103  1.00  0.52           H  
ATOM   2284 1HG1 VAL A 144      -6.410  15.213  -5.137  1.00  0.52           H  
ATOM   2285 2HG1 VAL A 144      -6.807  16.840  -4.571  1.00  0.52           H  
ATOM   2286 3HG1 VAL A 144      -5.722  16.627  -5.964  1.00  0.52           H  
ATOM   2287 1HG2 VAL A 144      -4.139  14.264  -4.732  1.00  0.52           H  
ATOM   2288 2HG2 VAL A 144      -3.380  15.648  -5.541  1.00  0.52           H  
ATOM   2289 3HG2 VAL A 144      -2.907  15.233  -3.887  1.00  0.52           H  
ATOM   2290  N   LYS A 145      -5.858  19.373  -4.072  1.00  0.52           N  
ATOM   2291  CA  LYS A 145      -6.912  20.285  -3.677  1.00  0.52           C  
ATOM   2292  C   LYS A 145      -8.228  19.973  -4.359  1.00  0.52           C  
ATOM   2293  O   LYS A 145      -9.293  20.171  -3.770  1.00  0.52           O  
ATOM   2294  CB  LYS A 145      -6.483  21.707  -3.975  1.00  0.52           C  
ATOM   2295  CG  LYS A 145      -5.275  22.130  -3.207  1.00  0.52           C  
ATOM   2296  CD  LYS A 145      -5.597  22.186  -1.714  1.00  0.52           C  
ATOM   2297  CE  LYS A 145      -4.418  22.656  -0.923  1.00  0.52           C  
ATOM   2298  NZ  LYS A 145      -4.687  22.722   0.541  1.00  0.52           N  
ATOM   2299  H   LYS A 145      -5.475  19.443  -5.009  1.00  0.52           H  
ATOM   2300  HA  LYS A 145      -7.068  20.189  -2.605  1.00  0.52           H  
ATOM   2301 1HB  LYS A 145      -6.262  21.809  -5.041  1.00  0.52           H  
ATOM   2302 2HB  LYS A 145      -7.296  22.385  -3.740  1.00  0.52           H  
ATOM   2303 1HG  LYS A 145      -4.463  21.418  -3.373  1.00  0.52           H  
ATOM   2304 2HG  LYS A 145      -4.951  23.094  -3.551  1.00  0.52           H  
ATOM   2305 1HD  LYS A 145      -6.434  22.864  -1.548  1.00  0.52           H  
ATOM   2306 2HD  LYS A 145      -5.879  21.191  -1.367  1.00  0.52           H  
ATOM   2307 1HE  LYS A 145      -3.611  21.961  -1.095  1.00  0.52           H  
ATOM   2308 2HE  LYS A 145      -4.122  23.644  -1.275  1.00  0.52           H  
ATOM   2309 1HZ  LYS A 145      -3.839  23.033   1.002  1.00  0.52           H  
ATOM   2310 2HZ  LYS A 145      -5.435  23.374   0.724  1.00  0.52           H  
ATOM   2311 3HZ  LYS A 145      -4.944  21.806   0.879  1.00  0.52           H  
ATOM   2312  N   LYS A 146      -8.177  19.525  -5.612  1.00  0.52           N  
ATOM   2313  CA  LYS A 146      -9.437  19.236  -6.289  1.00  0.52           C  
ATOM   2314  C   LYS A 146      -9.345  18.284  -7.472  1.00  0.52           C  
ATOM   2315  O   LYS A 146      -8.468  18.389  -8.328  1.00  0.52           O  
ATOM   2316  CB  LYS A 146     -10.107  20.538  -6.725  1.00  0.52           C  
ATOM   2317  CG  LYS A 146     -11.500  20.384  -7.319  1.00  0.52           C  
ATOM   2318  CD  LYS A 146     -12.111  21.745  -7.504  1.00  0.52           C  
ATOM   2319  CE  LYS A 146     -13.470  21.707  -8.163  1.00  0.52           C  
ATOM   2320  NZ  LYS A 146     -14.003  23.093  -8.345  1.00  0.52           N  
ATOM   2321  H   LYS A 146      -7.276  19.407  -6.072  1.00  0.52           H  
ATOM   2322  HA  LYS A 146     -10.094  18.756  -5.561  1.00  0.52           H  
ATOM   2323 1HB  LYS A 146     -10.186  21.224  -5.884  1.00  0.52           H  
ATOM   2324 2HB  LYS A 146      -9.490  21.025  -7.482  1.00  0.52           H  
ATOM   2325 1HG  LYS A 146     -11.441  19.890  -8.292  1.00  0.52           H  
ATOM   2326 2HG  LYS A 146     -12.124  19.784  -6.661  1.00  0.52           H  
ATOM   2327 1HD  LYS A 146     -12.211  22.232  -6.536  1.00  0.52           H  
ATOM   2328 2HD  LYS A 146     -11.452  22.347  -8.106  1.00  0.52           H  
ATOM   2329 1HE  LYS A 146     -13.382  21.228  -9.134  1.00  0.52           H  
ATOM   2330 2HE  LYS A 146     -14.164  21.135  -7.551  1.00  0.52           H  
ATOM   2331 1HZ  LYS A 146     -14.897  23.075  -8.797  1.00  0.52           H  
ATOM   2332 2HZ  LYS A 146     -14.084  23.549  -7.450  1.00  0.52           H  
ATOM   2333 3HZ  LYS A 146     -13.330  23.638  -8.918  1.00  0.52           H  
ATOM   2334  N   ARG A 147     -10.293  17.371  -7.538  1.00  0.53           N  
ATOM   2335  CA  ARG A 147     -10.433  16.470  -8.673  1.00  0.53           C  
ATOM   2336  C   ARG A 147     -11.566  16.919  -9.574  1.00  0.53           C  
ATOM   2337  O   ARG A 147     -12.623  17.333  -9.093  1.00  0.53           O  
ATOM   2338  CB  ARG A 147     -10.666  15.049  -8.228  1.00  0.53           C  
ATOM   2339  CG  ARG A 147     -10.925  14.058  -9.348  1.00  0.53           C  
ATOM   2340  CD  ARG A 147     -10.968  12.741  -8.794  1.00  0.53           C  
ATOM   2341  NE  ARG A 147     -11.509  11.761  -9.655  1.00  0.53           N  
ATOM   2342  CZ  ARG A 147     -11.606  10.462  -9.338  1.00  0.53           C  
ATOM   2343  NH1 ARG A 147     -11.143  10.015  -8.192  1.00  0.53           N  
ATOM   2344  NH2 ARG A 147     -12.181   9.662 -10.196  1.00  0.53           N  
ATOM   2345  H   ARG A 147     -10.956  17.297  -6.775  1.00  0.53           H  
ATOM   2346  HA  ARG A 147      -9.513  16.490  -9.250  1.00  0.53           H  
ATOM   2347 1HB  ARG A 147      -9.801  14.698  -7.677  1.00  0.53           H  
ATOM   2348 2HB  ARG A 147     -11.517  15.009  -7.544  1.00  0.53           H  
ATOM   2349 1HG  ARG A 147     -11.881  14.261  -9.828  1.00  0.53           H  
ATOM   2350 2HG  ARG A 147     -10.118  14.106 -10.089  1.00  0.53           H  
ATOM   2351 1HD  ARG A 147      -9.971  12.447  -8.576  1.00  0.53           H  
ATOM   2352 2HD  ARG A 147     -11.548  12.756  -7.882  1.00  0.53           H  
ATOM   2353  HE  ARG A 147     -11.864  12.039 -10.577  1.00  0.53           H  
ATOM   2354 1HH1 ARG A 147     -10.685  10.659  -7.524  1.00  0.53           H  
ATOM   2355 2HH1 ARG A 147     -11.206   9.035  -7.963  1.00  0.53           H  
ATOM   2356 1HH2 ARG A 147     -12.538  10.063 -11.064  1.00  0.53           H  
ATOM   2357 2HH2 ARG A 147     -12.284   8.667 -10.007  1.00  0.53           H  
ATOM   2358  N   TYR A 148     -11.336  16.823 -10.877  1.00  0.54           N  
ATOM   2359  CA  TYR A 148     -12.318  17.179 -11.887  1.00  0.54           C  
ATOM   2360  C   TYR A 148     -12.616  15.919 -12.691  1.00  0.54           C  
ATOM   2361  O   TYR A 148     -11.703  15.158 -13.042  1.00  0.54           O  
ATOM   2362  CB  TYR A 148     -11.713  18.235 -12.804  1.00  0.54           C  
ATOM   2363  CG  TYR A 148     -11.239  19.461 -12.070  1.00  0.54           C  
ATOM   2364  CD1 TYR A 148      -9.984  19.429 -11.472  1.00  0.54           C  
ATOM   2365  CD2 TYR A 148     -12.010  20.600 -11.996  1.00  0.54           C  
ATOM   2366  CE1 TYR A 148      -9.513  20.506 -10.795  1.00  0.54           C  
ATOM   2367  CE2 TYR A 148     -11.523  21.701 -11.314  1.00  0.54           C  
ATOM   2368  CZ  TYR A 148     -10.280  21.653 -10.711  1.00  0.54           C  
ATOM   2369  OH  TYR A 148      -9.807  22.747 -10.034  1.00  0.54           O  
ATOM   2370  H   TYR A 148     -10.424  16.499 -11.183  1.00  0.54           H  
ATOM   2371  HA  TYR A 148     -13.238  17.534 -11.420  1.00  0.54           H  
ATOM   2372 1HB  TYR A 148     -10.873  17.810 -13.338  1.00  0.54           H  
ATOM   2373 2HB  TYR A 148     -12.455  18.541 -13.542  1.00  0.54           H  
ATOM   2374  HD1 TYR A 148      -9.375  18.534 -11.535  1.00  0.54           H  
ATOM   2375  HD2 TYR A 148     -12.997  20.632 -12.472  1.00  0.54           H  
ATOM   2376  HE1 TYR A 148      -8.548  20.450 -10.334  1.00  0.54           H  
ATOM   2377  HE2 TYR A 148     -12.122  22.613 -11.246  1.00  0.54           H  
ATOM   2378  HH  TYR A 148     -10.527  23.419  -9.945  1.00  0.54           H  
ATOM   2379  N   SER A 149     -13.879  15.687 -13.010  1.00  0.56           N  
ATOM   2380  CA  SER A 149     -14.209  14.484 -13.753  1.00  0.56           C  
ATOM   2381  C   SER A 149     -13.722  14.650 -15.202  1.00  0.56           C  
ATOM   2382  O   SER A 149     -13.547  15.778 -15.654  1.00  0.56           O  
ATOM   2383  CB  SER A 149     -15.707  14.225 -13.648  1.00  0.56           C  
ATOM   2384  OG  SER A 149     -16.433  15.195 -14.315  1.00  0.56           O  
ATOM   2385  H   SER A 149     -14.622  16.340 -12.744  1.00  0.56           H  
ATOM   2386  HA  SER A 149     -13.682  13.662 -13.272  1.00  0.56           H  
ATOM   2387 1HB  SER A 149     -15.967  13.257 -14.027  1.00  0.56           H  
ATOM   2388 2HB  SER A 149     -15.991  14.236 -12.596  1.00  0.56           H  
ATOM   2389  HG  SER A 149     -16.366  16.005 -13.751  1.00  0.56           H  
ATOM   2390  N   PRO A 150     -13.567  13.570 -15.988  1.00  0.57           N  
ATOM   2391  CA  PRO A 150     -13.114  13.584 -17.370  1.00  0.57           C  
ATOM   2392  C   PRO A 150     -13.950  14.427 -18.318  1.00  0.57           C  
ATOM   2393  O   PRO A 150     -13.466  14.836 -19.373  1.00  0.57           O  
ATOM   2394  CB  PRO A 150     -13.254  12.122 -17.764  1.00  0.57           C  
ATOM   2395  CG  PRO A 150     -13.174  11.357 -16.472  1.00  0.57           C  
ATOM   2396  CD  PRO A 150     -13.877  12.213 -15.492  1.00  0.57           C  
ATOM   2397  HA  PRO A 150     -12.063  13.906 -17.397  1.00  0.57           H  
ATOM   2398 1HB  PRO A 150     -14.210  11.969 -18.296  1.00  0.57           H  
ATOM   2399 2HB  PRO A 150     -12.461  11.863 -18.465  1.00  0.57           H  
ATOM   2400 1HG  PRO A 150     -13.643  10.368 -16.568  1.00  0.57           H  
ATOM   2401 2HG  PRO A 150     -12.123  11.179 -16.191  1.00  0.57           H  
ATOM   2402 1HD  PRO A 150     -14.949  12.006 -15.554  1.00  0.57           H  
ATOM   2403 2HD  PRO A 150     -13.468  12.004 -14.522  1.00  0.57           H  
ATOM   2404  N   ASP A 151     -15.209  14.672 -17.963  1.00  0.58           N  
ATOM   2405  CA  ASP A 151     -16.082  15.437 -18.832  1.00  0.58           C  
ATOM   2406  C   ASP A 151     -16.113  16.926 -18.496  1.00  0.58           C  
ATOM   2407  O   ASP A 151     -16.805  17.697 -19.163  1.00  0.58           O  
ATOM   2408  CB  ASP A 151     -17.480  14.828 -18.802  1.00  0.58           C  
ATOM   2409  CG  ASP A 151     -17.459  13.411 -19.406  1.00  0.58           C  
ATOM   2410  OD1 ASP A 151     -16.756  13.212 -20.390  1.00  0.58           O  
ATOM   2411  OD2 ASP A 151     -18.117  12.544 -18.887  1.00  0.58           O  
ATOM   2412  H   ASP A 151     -15.569  14.334 -17.083  1.00  0.58           H  
ATOM   2413  HA  ASP A 151     -15.709  15.344 -19.851  1.00  0.58           H  
ATOM   2414 1HB  ASP A 151     -17.837  14.777 -17.771  1.00  0.58           H  
ATOM   2415 2HB  ASP A 151     -18.169  15.456 -19.371  1.00  0.58           H  
ATOM   2416  N   GLU A 152     -15.377  17.334 -17.464  1.00  0.59           N  
ATOM   2417  CA  GLU A 152     -15.296  18.742 -17.119  1.00  0.59           C  
ATOM   2418  C   GLU A 152     -14.178  19.353 -17.959  1.00  0.59           C  
ATOM   2419  O   GLU A 152     -13.050  18.866 -17.901  1.00  0.59           O  
ATOM   2420  CB  GLU A 152     -15.036  18.929 -15.626  1.00  0.59           C  
ATOM   2421  CG  GLU A 152     -16.212  18.524 -14.767  1.00  0.59           C  
ATOM   2422  CD  GLU A 152     -15.930  18.534 -13.296  1.00  0.59           C  
ATOM   2423  OE1 GLU A 152     -15.609  19.558 -12.746  1.00  0.59           O  
ATOM   2424  OE2 GLU A 152     -16.043  17.470 -12.715  1.00  0.59           O  
ATOM   2425  H   GLU A 152     -14.818  16.668 -16.930  1.00  0.59           H  
ATOM   2426  HA  GLU A 152     -16.253  19.198 -17.323  1.00  0.59           H  
ATOM   2427 1HB  GLU A 152     -14.176  18.330 -15.325  1.00  0.59           H  
ATOM   2428 2HB  GLU A 152     -14.799  19.975 -15.420  1.00  0.59           H  
ATOM   2429 1HG  GLU A 152     -17.030  19.214 -14.966  1.00  0.59           H  
ATOM   2430 2HG  GLU A 152     -16.534  17.543 -15.079  1.00  0.59           H  
ATOM   2431  N   PRO A 153     -14.431  20.385 -18.768  1.00  0.59           N  
ATOM   2432  CA  PRO A 153     -13.426  21.017 -19.589  1.00  0.59           C  
ATOM   2433  C   PRO A 153     -12.305  21.488 -18.662  1.00  0.59           C  
ATOM   2434  O   PRO A 153     -12.614  22.070 -17.618  1.00  0.59           O  
ATOM   2435  CB  PRO A 153     -14.212  22.204 -20.168  1.00  0.59           C  
ATOM   2436  CG  PRO A 153     -15.646  21.764 -20.159  1.00  0.59           C  
ATOM   2437  CD  PRO A 153     -15.792  20.940 -18.920  1.00  0.59           C  
ATOM   2438  HA  PRO A 153     -13.101  20.331 -20.376  1.00  0.59           H  
ATOM   2439 1HB  PRO A 153     -14.023  23.114 -19.582  1.00  0.59           H  
ATOM   2440 2HB  PRO A 153     -13.896  22.407 -21.174  1.00  0.59           H  
ATOM   2441 1HG  PRO A 153     -16.311  22.640 -20.166  1.00  0.59           H  
ATOM   2442 2HG  PRO A 153     -15.871  21.190 -21.070  1.00  0.59           H  
ATOM   2443 1HD  PRO A 153     -16.072  21.551 -18.049  1.00  0.59           H  
ATOM   2444 2HD  PRO A 153     -16.530  20.167 -19.161  1.00  0.59           H  
ATOM   2445  N   PRO A 154     -11.007  21.309 -18.994  1.00  0.58           N  
ATOM   2446  CA  PRO A 154      -9.886  21.781 -18.200  1.00  0.58           C  
ATOM   2447  C   PRO A 154      -9.935  23.275 -17.938  1.00  0.58           C  
ATOM   2448  O   PRO A 154      -9.442  23.735 -16.919  1.00  0.58           O  
ATOM   2449  CB  PRO A 154      -8.673  21.413 -19.049  1.00  0.58           C  
ATOM   2450  CG  PRO A 154      -9.128  20.222 -19.859  1.00  0.58           C  
ATOM   2451  CD  PRO A 154     -10.618  20.451 -20.130  1.00  0.58           C  
ATOM   2452  HA  PRO A 154      -9.874  21.226 -17.250  1.00  0.58           H  
ATOM   2453 1HB  PRO A 154      -8.362  22.270 -19.664  1.00  0.58           H  
ATOM   2454 2HB  PRO A 154      -7.829  21.171 -18.394  1.00  0.58           H  
ATOM   2455 1HG  PRO A 154      -8.527  20.140 -20.786  1.00  0.58           H  
ATOM   2456 2HG  PRO A 154      -8.950  19.305 -19.289  1.00  0.58           H  
ATOM   2457 1HD  PRO A 154     -10.777  20.929 -21.085  1.00  0.58           H  
ATOM   2458 2HD  PRO A 154     -11.118  19.471 -20.063  1.00  0.58           H  
ATOM   2459  N   LEU A 155     -10.601  24.059 -18.780  1.00  0.58           N  
ATOM   2460  CA  LEU A 155     -10.637  25.484 -18.479  1.00  0.58           C  
ATOM   2461  C   LEU A 155     -11.453  25.771 -17.207  1.00  0.58           C  
ATOM   2462  O   LEU A 155     -11.300  26.817 -16.588  1.00  0.58           O  
ATOM   2463  CB  LEU A 155     -11.180  26.272 -19.661  1.00  0.58           C  
ATOM   2464  CG  LEU A 155     -10.267  26.212 -20.907  1.00  0.58           C  
ATOM   2465  CD1 LEU A 155     -10.919  26.947 -22.060  1.00  0.58           C  
ATOM   2466  CD2 LEU A 155      -8.886  26.765 -20.583  1.00  0.58           C  
ATOM   2467  H   LEU A 155     -11.021  23.708 -19.647  1.00  0.58           H  
ATOM   2468  HA  LEU A 155      -9.615  25.819 -18.304  1.00  0.58           H  
ATOM   2469 1HB  LEU A 155     -12.155  25.869 -19.936  1.00  0.58           H  
ATOM   2470 2HB  LEU A 155     -11.293  27.318 -19.367  1.00  0.58           H  
ATOM   2471  HG  LEU A 155     -10.157  25.208 -21.188  1.00  0.58           H  
ATOM   2472 1HD1 LEU A 155     -10.281  26.875 -22.947  1.00  0.58           H  
ATOM   2473 2HD1 LEU A 155     -11.889  26.497 -22.273  1.00  0.58           H  
ATOM   2474 3HD1 LEU A 155     -11.052  27.995 -21.796  1.00  0.58           H  
ATOM   2475 1HD2 LEU A 155      -8.240  26.685 -21.464  1.00  0.58           H  
ATOM   2476 2HD2 LEU A 155      -8.971  27.803 -20.291  1.00  0.58           H  
ATOM   2477 3HD2 LEU A 155      -8.453  26.193 -19.766  1.00  0.58           H  
ATOM   2478  N   SER A 156     -12.304  24.832 -16.763  1.00  0.57           N  
ATOM   2479  CA  SER A 156     -13.087  25.037 -15.539  1.00  0.57           C  
ATOM   2480  C   SER A 156     -12.168  25.169 -14.314  1.00  0.57           C  
ATOM   2481  O   SER A 156     -12.536  25.756 -13.294  1.00  0.57           O  
ATOM   2482  CB  SER A 156     -14.045  23.871 -15.333  1.00  0.57           C  
ATOM   2483  OG  SER A 156     -13.345  22.688 -15.074  1.00  0.57           O  
ATOM   2484  H   SER A 156     -12.400  23.946 -17.257  1.00  0.57           H  
ATOM   2485  HA  SER A 156     -13.660  25.958 -15.643  1.00  0.57           H  
ATOM   2486 1HB  SER A 156     -14.708  24.091 -14.499  1.00  0.57           H  
ATOM   2487 2HB  SER A 156     -14.662  23.739 -16.222  1.00  0.57           H  
ATOM   2488  HG  SER A 156     -12.992  22.391 -15.942  1.00  0.57           H  
ATOM   2489  N   ILE A 157     -10.941  24.664 -14.451  1.00  0.57           N  
ATOM   2490  CA  ILE A 157      -9.898  24.667 -13.440  1.00  0.57           C  
ATOM   2491  C   ILE A 157      -9.533  26.106 -13.078  1.00  0.57           C  
ATOM   2492  O   ILE A 157      -9.110  26.399 -11.955  1.00  0.57           O  
ATOM   2493  CB  ILE A 157      -8.676  23.884 -13.930  1.00  0.57           C  
ATOM   2494  CG1 ILE A 157      -9.052  22.425 -14.100  1.00  0.57           C  
ATOM   2495  CG2 ILE A 157      -7.564  23.998 -12.973  1.00  0.57           C  
ATOM   2496  CD1 ILE A 157      -8.041  21.604 -14.802  1.00  0.57           C  
ATOM   2497  H   ILE A 157     -10.691  24.239 -15.342  1.00  0.57           H  
ATOM   2498  HA  ILE A 157     -10.281  24.177 -12.546  1.00  0.57           H  
ATOM   2499  HB  ILE A 157      -8.351  24.275 -14.882  1.00  0.57           H  
ATOM   2500 1HG1 ILE A 157      -9.212  21.998 -13.152  1.00  0.57           H  
ATOM   2501 2HG1 ILE A 157      -9.986  22.379 -14.668  1.00  0.57           H  
ATOM   2502 1HG2 ILE A 157      -6.735  23.444 -13.357  1.00  0.57           H  
ATOM   2503 2HG2 ILE A 157      -7.305  25.014 -12.886  1.00  0.57           H  
ATOM   2504 3HG2 ILE A 157      -7.862  23.601 -12.003  1.00  0.57           H  
ATOM   2505 1HD1 ILE A 157      -8.422  20.596 -14.881  1.00  0.57           H  
ATOM   2506 2HD1 ILE A 157      -7.862  22.008 -15.797  1.00  0.57           H  
ATOM   2507 3HD1 ILE A 157      -7.120  21.609 -14.239  1.00  0.57           H  
ATOM   2508  N   GLU A 158      -9.690  27.016 -14.043  1.00  0.57           N  
ATOM   2509  CA  GLU A 158      -9.351  28.420 -13.882  1.00  0.57           C  
ATOM   2510  C   GLU A 158     -10.141  29.079 -12.761  1.00  0.57           C  
ATOM   2511  O   GLU A 158      -9.726  30.101 -12.226  1.00  0.57           O  
ATOM   2512  CB  GLU A 158      -9.637  29.189 -15.169  1.00  0.57           C  
ATOM   2513  CG  GLU A 158      -8.760  28.818 -16.299  1.00  0.57           C  
ATOM   2514  CD  GLU A 158      -9.029  29.590 -17.562  1.00  0.57           C  
ATOM   2515  OE1 GLU A 158      -9.894  30.431 -17.577  1.00  0.57           O  
ATOM   2516  OE2 GLU A 158      -8.343  29.349 -18.525  1.00  0.57           O  
ATOM   2517  H   GLU A 158     -10.095  26.733 -14.937  1.00  0.57           H  
ATOM   2518  HA  GLU A 158      -8.294  28.498 -13.645  1.00  0.57           H  
ATOM   2519 1HB  GLU A 158     -10.671  29.026 -15.468  1.00  0.57           H  
ATOM   2520 2HB  GLU A 158      -9.516  30.255 -14.986  1.00  0.57           H  
ATOM   2521 1HG  GLU A 158      -7.743  28.957 -15.993  1.00  0.57           H  
ATOM   2522 2HG  GLU A 158      -8.904  27.759 -16.494  1.00  0.57           H  
ATOM   2523  N   LYS A 159     -11.301  28.528 -12.410  1.00  0.57           N  
ATOM   2524  CA  LYS A 159     -12.100  29.115 -11.347  1.00  0.57           C  
ATOM   2525  C   LYS A 159     -11.461  28.863  -9.974  1.00  0.57           C  
ATOM   2526  O   LYS A 159     -11.756  29.566  -9.004  1.00  0.57           O  
ATOM   2527  CB  LYS A 159     -13.506  28.527 -11.380  1.00  0.57           C  
ATOM   2528  CG  LYS A 159     -14.313  28.916 -12.614  1.00  0.57           C  
ATOM   2529  CD  LYS A 159     -15.694  28.279 -12.603  1.00  0.57           C  
ATOM   2530  CE  LYS A 159     -16.492  28.664 -13.842  1.00  0.57           C  
ATOM   2531  NZ  LYS A 159     -17.838  28.027 -13.857  1.00  0.57           N  
ATOM   2532  H   LYS A 159     -11.630  27.670 -12.856  1.00  0.57           H  
ATOM   2533  HA  LYS A 159     -12.156  30.191 -11.505  1.00  0.57           H  
ATOM   2534 1HB  LYS A 159     -13.437  27.434 -11.352  1.00  0.57           H  
ATOM   2535 2HB  LYS A 159     -14.054  28.841 -10.494  1.00  0.57           H  
ATOM   2536 1HG  LYS A 159     -14.413  29.999 -12.660  1.00  0.57           H  
ATOM   2537 2HG  LYS A 159     -13.775  28.576 -13.504  1.00  0.57           H  
ATOM   2538 1HD  LYS A 159     -15.585  27.192 -12.574  1.00  0.57           H  
ATOM   2539 2HD  LYS A 159     -16.236  28.596 -11.715  1.00  0.57           H  
ATOM   2540 1HE  LYS A 159     -16.613  29.746 -13.866  1.00  0.57           H  
ATOM   2541 2HE  LYS A 159     -15.942  28.350 -14.731  1.00  0.57           H  
ATOM   2542 1HZ  LYS A 159     -18.334  28.305 -14.692  1.00  0.57           H  
ATOM   2543 2HZ  LYS A 159     -17.736  27.022 -13.846  1.00  0.57           H  
ATOM   2544 3HZ  LYS A 159     -18.359  28.320 -13.043  1.00  0.57           H  
ATOM   2545  N   ASP A 160     -10.612  27.831  -9.896  1.00  0.58           N  
ATOM   2546  CA  ASP A 160      -9.954  27.416  -8.667  1.00  0.58           C  
ATOM   2547  C   ASP A 160      -8.513  27.921  -8.575  1.00  0.58           C  
ATOM   2548  O   ASP A 160      -8.025  28.247  -7.494  1.00  0.58           O  
ATOM   2549  CB  ASP A 160      -9.989  25.891  -8.580  1.00  0.58           C  
ATOM   2550  CG  ASP A 160     -11.428  25.342  -8.507  1.00  0.58           C  
ATOM   2551  OD1 ASP A 160     -12.165  25.738  -7.629  1.00  0.58           O  
ATOM   2552  OD2 ASP A 160     -11.779  24.488  -9.313  1.00  0.58           O  
ATOM   2553  H   ASP A 160     -10.378  27.317 -10.740  1.00  0.58           H  
ATOM   2554  HA  ASP A 160     -10.509  27.828  -7.826  1.00  0.58           H  
ATOM   2555 1HB  ASP A 160      -9.490  25.472  -9.460  1.00  0.58           H  
ATOM   2556 2HB  ASP A 160      -9.447  25.561  -7.713  1.00  0.58           H  
ATOM   2557  N   LEU A 161      -7.839  28.056  -9.719  1.00  0.61           N  
ATOM   2558  CA  LEU A 161      -6.413  28.396  -9.705  1.00  0.61           C  
ATOM   2559  C   LEU A 161      -5.989  29.645  -8.915  1.00  0.61           C  
ATOM   2560  O   LEU A 161      -4.991  29.566  -8.208  1.00  0.61           O  
ATOM   2561  CB  LEU A 161      -5.864  28.513 -11.137  1.00  0.61           C  
ATOM   2562  CG  LEU A 161      -5.763  27.224 -11.850  1.00  0.61           C  
ATOM   2563  CD1 LEU A 161      -5.347  27.447 -13.281  1.00  0.61           C  
ATOM   2564  CD2 LEU A 161      -4.794  26.368 -11.140  1.00  0.61           C  
ATOM   2565  H   LEU A 161      -8.300  27.802 -10.595  1.00  0.61           H  
ATOM   2566  HA  LEU A 161      -5.900  27.550  -9.247  1.00  0.61           H  
ATOM   2567 1HB  LEU A 161      -6.510  29.139 -11.736  1.00  0.61           H  
ATOM   2568 2HB  LEU A 161      -4.873  28.966 -11.105  1.00  0.61           H  
ATOM   2569  HG  LEU A 161      -6.713  26.760 -11.843  1.00  0.61           H  
ATOM   2570 1HD1 LEU A 161      -5.282  26.488 -13.794  1.00  0.61           H  
ATOM   2571 2HD1 LEU A 161      -6.068  28.076 -13.785  1.00  0.61           H  
ATOM   2572 3HD1 LEU A 161      -4.382  27.934 -13.291  1.00  0.61           H  
ATOM   2573 1HD2 LEU A 161      -4.718  25.417 -11.643  1.00  0.61           H  
ATOM   2574 2HD2 LEU A 161      -3.831  26.858 -11.133  1.00  0.61           H  
ATOM   2575 3HD2 LEU A 161      -5.132  26.218 -10.118  1.00  0.61           H  
ATOM   2576  N   PRO A 162      -6.711  30.784  -8.922  1.00  0.65           N  
ATOM   2577  CA  PRO A 162      -6.351  31.984  -8.180  1.00  0.65           C  
ATOM   2578  C   PRO A 162      -6.232  31.744  -6.673  1.00  0.65           C  
ATOM   2579  O   PRO A 162      -5.614  32.539  -5.963  1.00  0.65           O  
ATOM   2580  CB  PRO A 162      -7.508  32.937  -8.493  1.00  0.65           C  
ATOM   2581  CG  PRO A 162      -8.051  32.452  -9.815  1.00  0.65           C  
ATOM   2582  CD  PRO A 162      -7.921  30.957  -9.755  1.00  0.65           C  
ATOM   2583  HA  PRO A 162      -5.402  32.374  -8.579  1.00  0.65           H  
ATOM   2584 1HB  PRO A 162      -8.256  32.888  -7.686  1.00  0.65           H  
ATOM   2585 2HB  PRO A 162      -7.141  33.972  -8.532  1.00  0.65           H  
ATOM   2586 1HG  PRO A 162      -9.097  32.770  -9.944  1.00  0.65           H  
ATOM   2587 2HG  PRO A 162      -7.482  32.886 -10.650  1.00  0.65           H  
ATOM   2588 1HD  PRO A 162      -8.815  30.555  -9.263  1.00  0.65           H  
ATOM   2589 2HD  PRO A 162      -7.794  30.585 -10.758  1.00  0.65           H  
ATOM   2590  N   LYS A 163      -6.825  30.656  -6.171  1.00  0.72           N  
ATOM   2591  CA  LYS A 163      -6.797  30.355  -4.749  1.00  0.72           C  
ATOM   2592  C   LYS A 163      -5.501  29.668  -4.339  1.00  0.72           C  
ATOM   2593  O   LYS A 163      -5.218  29.523  -3.147  1.00  0.72           O  
ATOM   2594  CB  LYS A 163      -7.966  29.439  -4.412  1.00  0.72           C  
ATOM   2595  CG  LYS A 163      -9.322  30.077  -4.645  1.00  0.72           C  
ATOM   2596  CD  LYS A 163     -10.458  29.119  -4.341  1.00  0.72           C  
ATOM   2597  CE  LYS A 163     -11.810  29.767  -4.628  1.00  0.72           C  
ATOM   2598  NZ  LYS A 163     -12.943  28.837  -4.375  1.00  0.72           N  
ATOM   2599  H   LYS A 163      -7.306  29.986  -6.772  1.00  0.72           H  
ATOM   2600  HA  LYS A 163      -6.884  31.286  -4.191  1.00  0.72           H  
ATOM   2601 1HB  LYS A 163      -7.906  28.539  -5.014  1.00  0.72           H  
ATOM   2602 2HB  LYS A 163      -7.902  29.135  -3.369  1.00  0.72           H  
ATOM   2603 1HG  LYS A 163      -9.421  30.967  -4.024  1.00  0.72           H  
ATOM   2604 2HG  LYS A 163      -9.390  30.374  -5.696  1.00  0.72           H  
ATOM   2605 1HD  LYS A 163     -10.351  28.227  -4.966  1.00  0.72           H  
ATOM   2606 2HD  LYS A 163     -10.416  28.818  -3.295  1.00  0.72           H  
ATOM   2607 1HE  LYS A 163     -11.926  30.647  -3.997  1.00  0.72           H  
ATOM   2608 2HE  LYS A 163     -11.838  30.076  -5.676  1.00  0.72           H  
ATOM   2609 1HZ  LYS A 163     -13.812  29.304  -4.584  1.00  0.72           H  
ATOM   2610 2HZ  LYS A 163     -12.847  28.023  -4.973  1.00  0.72           H  
ATOM   2611 3HZ  LYS A 163     -12.938  28.548  -3.408  1.00  0.72           H  
ATOM   2612  N   TYR A 164      -4.728  29.215  -5.328  1.00  0.82           N  
ATOM   2613  CA  TYR A 164      -3.516  28.456  -5.071  1.00  0.82           C  
ATOM   2614  C   TYR A 164      -2.257  29.159  -5.569  1.00  0.82           C  
ATOM   2615  O   TYR A 164      -1.153  28.645  -5.373  1.00  0.82           O  
ATOM   2616  CB  TYR A 164      -3.690  27.086  -5.711  1.00  0.82           C  
ATOM   2617  CG  TYR A 164      -4.919  26.433  -5.152  1.00  0.82           C  
ATOM   2618  CD1 TYR A 164      -5.989  26.179  -5.971  1.00  0.82           C  
ATOM   2619  CD2 TYR A 164      -4.999  26.147  -3.802  1.00  0.82           C  
ATOM   2620  CE1 TYR A 164      -7.142  25.629  -5.449  1.00  0.82           C  
ATOM   2621  CE2 TYR A 164      -6.151  25.607  -3.280  1.00  0.82           C  
ATOM   2622  CZ  TYR A 164      -7.221  25.349  -4.100  1.00  0.82           C  
ATOM   2623  OH  TYR A 164      -8.377  24.815  -3.575  1.00  0.82           O  
ATOM   2624  H   TYR A 164      -4.987  29.385  -6.300  1.00  0.82           H  
ATOM   2625  HA  TYR A 164      -3.412  28.328  -3.995  1.00  0.82           H  
ATOM   2626 1HB  TYR A 164      -3.802  27.187  -6.796  1.00  0.82           H  
ATOM   2627 2HB  TYR A 164      -2.828  26.454  -5.507  1.00  0.82           H  
ATOM   2628  HD1 TYR A 164      -5.927  26.424  -7.029  1.00  0.82           H  
ATOM   2629  HD2 TYR A 164      -4.155  26.362  -3.148  1.00  0.82           H  
ATOM   2630  HE1 TYR A 164      -7.986  25.433  -6.091  1.00  0.82           H  
ATOM   2631  HE2 TYR A 164      -6.215  25.391  -2.215  1.00  0.82           H  
ATOM   2632  HH  TYR A 164      -9.021  24.698  -4.278  1.00  0.82           H  
ATOM   2633  N   PHE A 165      -2.452  30.345  -6.157  1.00  0.92           N  
ATOM   2634  CA  PHE A 165      -1.440  31.213  -6.778  1.00  0.92           C  
ATOM   2635  C   PHE A 165      -1.537  31.097  -8.297  1.00  0.92           C  
ATOM   2636  O   PHE A 165      -1.348  30.012  -8.850  1.00  0.92           O  
ATOM   2637  OXT PHE A 165      -2.168  31.969  -8.893  1.00  0.92           O  
ATOM   2638  CB  PHE A 165       0.001  30.881  -6.331  1.00  0.92           C  
ATOM   2639  CG  PHE A 165       1.047  31.858  -6.822  1.00  0.92           C  
ATOM   2640  CD1 PHE A 165       1.202  33.092  -6.197  1.00  0.92           C  
ATOM   2641  CD2 PHE A 165       1.882  31.550  -7.890  1.00  0.92           C  
ATOM   2642  CE1 PHE A 165       2.161  33.992  -6.630  1.00  0.92           C  
ATOM   2643  CE2 PHE A 165       2.841  32.453  -8.322  1.00  0.92           C  
ATOM   2644  CZ  PHE A 165       2.980  33.672  -7.692  1.00  0.92           C  
ATOM   2645  H   PHE A 165      -3.412  30.660  -6.208  1.00  0.92           H  
ATOM   2646  HA  PHE A 165      -1.654  32.246  -6.502  1.00  0.92           H  
ATOM   2647 1HB  PHE A 165       0.059  30.840  -5.243  1.00  0.92           H  
ATOM   2648 2HB  PHE A 165       0.291  29.907  -6.724  1.00  0.92           H  
ATOM   2649  HD1 PHE A 165       0.557  33.347  -5.356  1.00  0.92           H  
ATOM   2650  HD2 PHE A 165       1.780  30.586  -8.396  1.00  0.92           H  
ATOM   2651  HE1 PHE A 165       2.269  34.954  -6.130  1.00  0.92           H  
ATOM   2652  HE2 PHE A 165       3.487  32.198  -9.163  1.00  0.92           H  
ATOM   2653  HZ  PHE A 165       3.735  34.378  -8.033  1.00  0.92           H  
ENDMDL

REMARK ID 639851 DOMAINID 633455 MODEL 2 8q8n-PN-2
MODEL     2
ATOM      1  N   GLU A   1       2.227  -0.669   0.337  1.00  2.14           N  
ATOM      2  CA  GLU A   1       2.045  -0.255  -1.043  1.00  2.14           C  
ATOM      3  C   GLU A   1       2.687   1.109  -1.335  1.00  2.14           C  
ATOM      4  O   GLU A   1       3.732   1.462  -0.782  1.00  2.14           O  
ATOM      5  CB  GLU A   1       0.546  -0.263  -1.451  1.00  2.14           C  
ATOM      6  CG  GLU A   1      -0.438   0.793  -0.804  1.00  2.14           C  
ATOM      7  CD  GLU A   1      -1.143   0.376   0.461  1.00  2.14           C  
ATOM      8  OE1 GLU A   1      -0.729  -0.528   1.153  1.00  2.14           O  
ATOM      9  OE2 GLU A   1      -2.155   0.984   0.752  1.00  2.14           O  
ATOM     10 1H   GLU A   1       2.339  -1.672   0.377  1.00  2.14           H  
ATOM     11 2H   GLU A   1       3.055  -0.226   0.716  1.00  2.14           H  
ATOM     12 3H   GLU A   1       1.422  -0.398   0.880  1.00  2.14           H  
ATOM     13  HA  GLU A   1       2.546  -0.986  -1.678  1.00  2.14           H  
ATOM     14 1HB  GLU A   1       0.466  -0.170  -2.534  1.00  2.14           H  
ATOM     15 2HB  GLU A   1       0.135  -1.241  -1.201  1.00  2.14           H  
ATOM     16 1HG  GLU A   1       0.082   1.705  -0.571  1.00  2.14           H  
ATOM     17 2HG  GLU A   1      -1.192   1.040  -1.550  1.00  2.14           H  
ATOM     18  N   GLU A   2       2.027   1.892  -2.182  1.00  1.70           N  
ATOM     19  CA  GLU A   2       2.529   3.165  -2.687  1.00  1.70           C  
ATOM     20  C   GLU A   2       2.777   4.205  -1.601  1.00  1.70           C  
ATOM     21  O   GLU A   2       3.648   5.055  -1.758  1.00  1.70           O  
ATOM     22  CB  GLU A   2       1.526   3.738  -3.687  1.00  1.70           C  
ATOM     23  CG  GLU A   2       1.325   2.882  -4.957  1.00  1.70           C  
ATOM     24  CD  GLU A   2       2.545   2.721  -5.835  1.00  1.70           C  
ATOM     25  OE1 GLU A   2       3.132   3.700  -6.239  1.00  1.70           O  
ATOM     26  OE2 GLU A   2       2.909   1.599  -6.093  1.00  1.70           O  
ATOM     27  H   GLU A   2       1.145   1.565  -2.551  1.00  1.70           H  
ATOM     28  HA  GLU A   2       3.473   2.978  -3.197  1.00  1.70           H  
ATOM     29 1HB  GLU A   2       0.557   3.854  -3.201  1.00  1.70           H  
ATOM     30 2HB  GLU A   2       1.856   4.729  -3.999  1.00  1.70           H  
ATOM     31 1HG  GLU A   2       0.992   1.891  -4.646  1.00  1.70           H  
ATOM     32 2HG  GLU A   2       0.524   3.327  -5.547  1.00  1.70           H  
ATOM     33  N   TYR A   3       2.045   4.148  -0.487  1.00  1.33           N  
ATOM     34  CA  TYR A   3       2.210   5.149   0.571  1.00  1.33           C  
ATOM     35  C   TYR A   3       3.665   5.283   1.053  1.00  1.33           C  
ATOM     36  O   TYR A   3       4.063   6.354   1.506  1.00  1.33           O  
ATOM     37  CB  TYR A   3       1.329   4.843   1.775  1.00  1.33           C  
ATOM     38  CG  TYR A   3       1.822   3.708   2.595  1.00  1.33           C  
ATOM     39  CD1 TYR A   3       2.711   3.939   3.618  1.00  1.33           C  
ATOM     40  CD2 TYR A   3       1.392   2.443   2.332  1.00  1.33           C  
ATOM     41  CE1 TYR A   3       3.176   2.895   4.371  1.00  1.33           C  
ATOM     42  CE2 TYR A   3       1.850   1.391   3.080  1.00  1.33           C  
ATOM     43  CZ  TYR A   3       2.740   1.603   4.092  1.00  1.33           C  
ATOM     44  OH  TYR A   3       3.189   0.533   4.828  1.00  1.33           O  
ATOM     45  H   TYR A   3       1.352   3.420  -0.390  1.00  1.33           H  
ATOM     46  HA  TYR A   3       1.890   6.106   0.180  1.00  1.33           H  
ATOM     47 1HB  TYR A   3       1.259   5.722   2.416  1.00  1.33           H  
ATOM     48 2HB  TYR A   3       0.320   4.605   1.439  1.00  1.33           H  
ATOM     49  HD1 TYR A   3       3.047   4.949   3.818  1.00  1.33           H  
ATOM     50  HD2 TYR A   3       0.688   2.275   1.533  1.00  1.33           H  
ATOM     51  HE1 TYR A   3       3.878   3.084   5.169  1.00  1.33           H  
ATOM     52  HE2 TYR A   3       1.503   0.383   2.870  1.00  1.33           H  
ATOM     53  HH  TYR A   3       3.963   0.793   5.333  1.00  1.33           H  
ATOM     54  N   GLU A   4       4.484   4.229   0.909  1.00  1.05           N  
ATOM     55  CA  GLU A   4       5.872   4.274   1.372  1.00  1.05           C  
ATOM     56  C   GLU A   4       6.716   5.264   0.569  1.00  1.05           C  
ATOM     57  O   GLU A   4       7.792   5.675   1.008  1.00  1.05           O  
ATOM     58  CB  GLU A   4       6.536   2.891   1.331  1.00  1.05           C  
ATOM     59  CG  GLU A   4       5.995   1.881   2.344  1.00  1.05           C  
ATOM     60  CD  GLU A   4       6.764   0.561   2.355  1.00  1.05           C  
ATOM     61  OE1 GLU A   4       7.659   0.405   1.556  1.00  1.05           O  
ATOM     62  OE2 GLU A   4       6.463  -0.279   3.175  1.00  1.05           O  
ATOM     63  H   GLU A   4       4.140   3.375   0.468  1.00  1.05           H  
ATOM     64  HA  GLU A   4       5.867   4.609   2.410  1.00  1.05           H  
ATOM     65 1HB  GLU A   4       6.398   2.462   0.336  1.00  1.05           H  
ATOM     66 2HB  GLU A   4       7.606   2.997   1.497  1.00  1.05           H  
ATOM     67 1HG  GLU A   4       6.027   2.321   3.340  1.00  1.05           H  
ATOM     68 2HG  GLU A   4       4.954   1.682   2.095  1.00  1.05           H  
ATOM     69  N   LYS A   5       6.242   5.618  -0.625  1.00  0.86           N  
ATOM     70  CA  LYS A   5       6.939   6.513  -1.532  1.00  0.86           C  
ATOM     71  C   LYS A   5       6.705   7.980  -1.192  1.00  0.86           C  
ATOM     72  O   LYS A   5       7.337   8.863  -1.777  1.00  0.86           O  
ATOM     73  CB  LYS A   5       6.454   6.276  -2.958  1.00  0.86           C  
ATOM     74  CG  LYS A   5       6.769   4.909  -3.522  1.00  0.86           C  
ATOM     75  CD  LYS A   5       6.205   4.784  -4.919  1.00  0.86           C  
ATOM     76  CE  LYS A   5       6.495   3.429  -5.538  1.00  0.86           C  
ATOM     77  NZ  LYS A   5       5.877   3.312  -6.884  1.00  0.86           N  
ATOM     78  H   LYS A   5       5.335   5.264  -0.922  1.00  0.86           H  
ATOM     79  HA  LYS A   5       8.008   6.312  -1.466  1.00  0.86           H  
ATOM     80 1HB  LYS A   5       5.372   6.414  -2.997  1.00  0.86           H  
ATOM     81 2HB  LYS A   5       6.898   7.019  -3.616  1.00  0.86           H  
ATOM     82 1HG  LYS A   5       7.847   4.751  -3.541  1.00  0.86           H  
ATOM     83 2HG  LYS A   5       6.310   4.147  -2.886  1.00  0.86           H  
ATOM     84 1HD  LYS A   5       5.116   4.914  -4.876  1.00  0.86           H  
ATOM     85 2HD  LYS A   5       6.621   5.562  -5.555  1.00  0.86           H  
ATOM     86 1HE  LYS A   5       7.570   3.290  -5.625  1.00  0.86           H  
ATOM     87 2HE  LYS A   5       6.083   2.649  -4.896  1.00  0.86           H  
ATOM     88 1HZ  LYS A   5       6.061   2.402  -7.272  1.00  0.86           H  
ATOM     89 2HZ  LYS A   5       4.856   3.435  -6.770  1.00  0.86           H  
ATOM     90 3HZ  LYS A   5       6.236   4.021  -7.497  1.00  0.86           H  
ATOM     91  N   TYR A   6       5.772   8.250  -0.281  1.00  0.74           N  
ATOM     92  CA  TYR A   6       5.424   9.621   0.066  1.00  0.74           C  
ATOM     93  C   TYR A   6       6.410  10.202   1.070  1.00  0.74           C  
ATOM     94  O   TYR A   6       6.892   9.519   1.977  1.00  0.74           O  
ATOM     95  CB  TYR A   6       4.006   9.638   0.591  1.00  0.74           C  
ATOM     96  CG  TYR A   6       2.966   9.391  -0.497  1.00  0.74           C  
ATOM     97  CD1 TYR A   6       2.936   8.186  -1.148  1.00  0.74           C  
ATOM     98  CD2 TYR A   6       2.014  10.339  -0.789  1.00  0.74           C  
ATOM     99  CE1 TYR A   6       1.975   7.926  -2.105  1.00  0.74           C  
ATOM    100  CE2 TYR A   6       1.049  10.088  -1.737  1.00  0.74           C  
ATOM    101  CZ  TYR A   6       1.029   8.886  -2.396  1.00  0.74           C  
ATOM    102  OH  TYR A   6       0.063   8.633  -3.346  1.00  0.74           O  
ATOM    103  H   TYR A   6       5.286   7.492   0.200  1.00  0.74           H  
ATOM    104  HA  TYR A   6       5.470  10.236  -0.834  1.00  0.74           H  
ATOM    105 1HB  TYR A   6       3.893   8.884   1.354  1.00  0.74           H  
ATOM    106 2HB  TYR A   6       3.811  10.612   1.038  1.00  0.74           H  
ATOM    107  HD1 TYR A   6       3.679   7.431  -0.911  1.00  0.74           H  
ATOM    108  HD2 TYR A   6       2.018  11.275  -0.263  1.00  0.74           H  
ATOM    109  HE1 TYR A   6       1.965   6.965  -2.620  1.00  0.74           H  
ATOM    110  HE2 TYR A   6       0.298  10.834  -1.961  1.00  0.74           H  
ATOM    111  HH  TYR A   6      -0.494   9.409  -3.448  1.00  0.74           H  
ATOM    112  N   LYS A   7       6.701  11.482   0.919  1.00  0.67           N  
ATOM    113  CA  LYS A   7       7.653  12.155   1.785  1.00  0.67           C  
ATOM    114  C   LYS A   7       6.982  13.107   2.764  1.00  0.67           C  
ATOM    115  O   LYS A   7       7.544  13.412   3.825  1.00  0.67           O  
ATOM    116  CB  LYS A   7       8.671  12.903   0.927  1.00  0.67           C  
ATOM    117  CG  LYS A   7       9.457  11.996  -0.042  1.00  0.67           C  
ATOM    118  CD  LYS A   7      10.297  10.950   0.690  1.00  0.67           C  
ATOM    119  CE  LYS A   7      11.117  10.118  -0.296  1.00  0.67           C  
ATOM    120  NZ  LYS A   7      11.934   9.072   0.391  1.00  0.67           N  
ATOM    121  H   LYS A   7       6.245  12.010   0.176  1.00  0.67           H  
ATOM    122  HA  LYS A   7       8.180  11.400   2.366  1.00  0.67           H  
ATOM    123 1HB  LYS A   7       8.146  13.654   0.326  1.00  0.67           H  
ATOM    124 2HB  LYS A   7       9.379  13.425   1.563  1.00  0.67           H  
ATOM    125 1HG  LYS A   7       8.750  11.478  -0.698  1.00  0.67           H  
ATOM    126 2HG  LYS A   7      10.109  12.609  -0.660  1.00  0.67           H  
ATOM    127 1HD  LYS A   7      10.972  11.443   1.390  1.00  0.67           H  
ATOM    128 2HD  LYS A   7       9.639  10.281   1.251  1.00  0.67           H  
ATOM    129 1HE  LYS A   7      10.436   9.631  -0.997  1.00  0.67           H  
ATOM    130 2HE  LYS A   7      11.783  10.778  -0.851  1.00  0.67           H  
ATOM    131 1HZ  LYS A   7      12.455   8.547  -0.296  1.00  0.67           H  
ATOM    132 2HZ  LYS A   7      12.576   9.512   1.037  1.00  0.67           H  
ATOM    133 3HZ  LYS A   7      11.317   8.448   0.898  1.00  0.67           H  
ATOM    134  N   SER A   8       5.784  13.570   2.413  1.00  0.62           N  
ATOM    135  CA  SER A   8       5.064  14.565   3.208  1.00  0.62           C  
ATOM    136  C   SER A   8       3.570  14.301   3.294  1.00  0.62           C  
ATOM    137  O   SER A   8       2.938  13.824   2.357  1.00  0.62           O  
ATOM    138  CB  SER A   8       5.304  15.948   2.639  1.00  0.62           C  
ATOM    139  OG  SER A   8       4.510  16.905   3.284  1.00  0.62           O  
ATOM    140  H   SER A   8       5.382  13.269   1.521  1.00  0.62           H  
ATOM    141  HA  SER A   8       5.462  14.545   4.224  1.00  0.62           H  
ATOM    142 1HB  SER A   8       6.353  16.203   2.789  1.00  0.62           H  
ATOM    143 2HB  SER A   8       5.112  15.960   1.569  1.00  0.62           H  
ATOM    144  HG  SER A   8       5.117  17.684   3.471  1.00  0.62           H  
ATOM    145  N   ILE A   9       2.974  14.678   4.420  1.00  0.60           N  
ATOM    146  CA  ILE A   9       1.542  14.497   4.616  1.00  0.60           C  
ATOM    147  C   ILE A   9       0.761  15.304   3.593  1.00  0.60           C  
ATOM    148  O   ILE A   9      -0.371  14.975   3.253  1.00  0.60           O  
ATOM    149  CB  ILE A   9       1.084  14.919   6.022  1.00  0.60           C  
ATOM    150  CG1 ILE A   9      -0.219  14.330   6.303  1.00  0.60           C  
ATOM    151  CG2 ILE A   9       0.902  16.362   6.101  1.00  0.60           C  
ATOM    152  CD1 ILE A   9      -0.625  14.426   7.745  1.00  0.60           C  
ATOM    153  H   ILE A   9       3.536  15.095   5.161  1.00  0.60           H  
ATOM    154  HA  ILE A   9       1.309  13.445   4.494  1.00  0.60           H  
ATOM    155  HB  ILE A   9       1.808  14.600   6.766  1.00  0.60           H  
ATOM    156 1HG1 ILE A   9      -0.963  14.837   5.698  1.00  0.60           H  
ATOM    157 2HG1 ILE A   9      -0.178  13.317   5.994  1.00  0.60           H  
ATOM    158 1HG2 ILE A   9       0.549  16.637   7.085  1.00  0.60           H  
ATOM    159 2HG2 ILE A   9       1.831  16.858   5.892  1.00  0.60           H  
ATOM    160 3HG2 ILE A   9       0.156  16.641   5.382  1.00  0.60           H  
ATOM    161 1HD1 ILE A   9      -1.601  13.971   7.877  1.00  0.60           H  
ATOM    162 2HD1 ILE A   9       0.107  13.906   8.359  1.00  0.60           H  
ATOM    163 3HD1 ILE A   9      -0.673  15.472   8.043  1.00  0.60           H  
ATOM    164  N   PHE A  10       1.390  16.348   3.061  1.00  0.59           N  
ATOM    165  CA  PHE A  10       0.750  17.243   2.123  1.00  0.59           C  
ATOM    166  C   PHE A  10       0.554  16.597   0.757  1.00  0.59           C  
ATOM    167  O   PHE A  10      -0.177  17.115  -0.080  1.00  0.59           O  
ATOM    168  CB  PHE A  10       1.583  18.505   2.047  1.00  0.59           C  
ATOM    169  CG  PHE A  10       1.525  19.252   3.368  1.00  0.59           C  
ATOM    170  CD1 PHE A  10       0.460  19.069   4.231  1.00  0.59           C  
ATOM    171  CD2 PHE A  10       2.537  20.077   3.777  1.00  0.59           C  
ATOM    172  CE1 PHE A  10       0.422  19.683   5.467  1.00  0.59           C  
ATOM    173  CE2 PHE A  10       2.478  20.694   5.017  1.00  0.59           C  
ATOM    174  CZ  PHE A  10       1.432  20.496   5.857  1.00  0.59           C  
ATOM    175  H   PHE A  10       2.364  16.536   3.319  1.00  0.59           H  
ATOM    176  HA  PHE A  10      -0.234  17.501   2.514  1.00  0.59           H  
ATOM    177 1HB  PHE A  10       2.621  18.245   1.842  1.00  0.59           H  
ATOM    178 2HB  PHE A  10       1.239  19.150   1.255  1.00  0.59           H  
ATOM    179  HD1 PHE A  10      -0.358  18.414   3.932  1.00  0.59           H  
ATOM    180  HD2 PHE A  10       3.400  20.237   3.126  1.00  0.59           H  
ATOM    181  HE1 PHE A  10      -0.415  19.512   6.135  1.00  0.59           H  
ATOM    182  HE2 PHE A  10       3.275  21.336   5.328  1.00  0.59           H  
ATOM    183  HZ  PHE A  10       1.410  20.992   6.839  1.00  0.59           H  
ATOM    184  N   GLU A  11       1.212  15.457   0.533  1.00  0.59           N  
ATOM    185  CA  GLU A  11       1.099  14.721  -0.713  1.00  0.59           C  
ATOM    186  C   GLU A  11      -0.082  13.744  -0.664  1.00  0.59           C  
ATOM    187  O   GLU A  11      -0.399  13.101  -1.666  1.00  0.59           O  
ATOM    188  CB  GLU A  11       2.387  13.948  -0.967  1.00  0.59           C  
ATOM    189  CG  GLU A  11       3.627  14.793  -1.205  1.00  0.59           C  
ATOM    190  CD  GLU A  11       4.880  13.949  -1.206  1.00  0.59           C  
ATOM    191  OE1 GLU A  11       4.959  13.086  -0.353  1.00  0.59           O  
ATOM    192  OE2 GLU A  11       5.739  14.146  -2.027  1.00  0.59           O  
ATOM    193  H   GLU A  11       1.801  15.056   1.260  1.00  0.59           H  
ATOM    194  HA  GLU A  11       0.929  15.428  -1.524  1.00  0.59           H  
ATOM    195 1HB  GLU A  11       2.603  13.341  -0.100  1.00  0.59           H  
ATOM    196 2HB  GLU A  11       2.256  13.282  -1.819  1.00  0.59           H  
ATOM    197 1HG  GLU A  11       3.536  15.306  -2.161  1.00  0.59           H  
ATOM    198 2HG  GLU A  11       3.693  15.544  -0.419  1.00  0.59           H  
ATOM    199  N   PHE A  12      -0.736  13.636   0.497  1.00  0.59           N  
ATOM    200  CA  PHE A  12      -1.862  12.731   0.667  1.00  0.59           C  
ATOM    201  C   PHE A  12      -3.193  13.430   0.538  1.00  0.59           C  
ATOM    202  O   PHE A  12      -3.335  14.614   0.860  1.00  0.59           O  
ATOM    203  CB  PHE A  12      -1.837  12.023   2.027  1.00  0.59           C  
ATOM    204  CG  PHE A  12      -0.819  10.963   2.144  1.00  0.59           C  
ATOM    205  CD1 PHE A  12       0.461  11.261   2.500  1.00  0.59           C  
ATOM    206  CD2 PHE A  12      -1.158   9.638   1.892  1.00  0.59           C  
ATOM    207  CE1 PHE A  12       1.386  10.283   2.599  1.00  0.59           C  
ATOM    208  CE2 PHE A  12      -0.221   8.647   1.986  1.00  0.59           C  
ATOM    209  CZ  PHE A  12       1.046   8.969   2.333  1.00  0.59           C  
ATOM    210  H   PHE A  12      -0.454  14.194   1.303  1.00  0.59           H  
ATOM    211  HA  PHE A  12      -1.808  11.968  -0.111  1.00  0.59           H  
ATOM    212 1HB  PHE A  12      -1.640  12.757   2.807  1.00  0.59           H  
ATOM    213 2HB  PHE A  12      -2.818  11.586   2.230  1.00  0.59           H  
ATOM    214  HD1 PHE A  12       0.735  12.292   2.691  1.00  0.59           H  
ATOM    215  HD2 PHE A  12      -2.184   9.394   1.611  1.00  0.59           H  
ATOM    216  HE1 PHE A  12       2.404  10.541   2.877  1.00  0.59           H  
ATOM    217  HE2 PHE A  12      -0.483   7.612   1.781  1.00  0.59           H  
ATOM    218  HZ  PHE A  12       1.798   8.189   2.395  1.00  0.59           H  
ATOM    219  N   SER A  13      -4.171  12.671   0.077  1.00  0.59           N  
ATOM    220  CA  SER A  13      -5.530  13.147   0.068  1.00  0.59           C  
ATOM    221  C   SER A  13      -6.348  12.281   1.002  1.00  0.59           C  
ATOM    222  O   SER A  13      -5.995  11.126   1.250  1.00  0.59           O  
ATOM    223  CB  SER A  13      -6.113  13.117  -1.329  1.00  0.59           C  
ATOM    224  OG  SER A  13      -6.198  11.808  -1.822  1.00  0.59           O  
ATOM    225  H   SER A  13      -3.972  11.729  -0.227  1.00  0.59           H  
ATOM    226  HA  SER A  13      -5.537  14.164   0.440  1.00  0.59           H  
ATOM    227 1HB  SER A  13      -7.104  13.559  -1.300  1.00  0.59           H  
ATOM    228 2HB  SER A  13      -5.507  13.726  -1.996  1.00  0.59           H  
ATOM    229  HG  SER A  13      -6.804  11.858  -2.599  1.00  0.59           H  
ATOM    230  N   ALA A  14      -7.457  12.808   1.487  1.00  0.60           N  
ATOM    231  CA  ALA A  14      -8.340  12.017   2.333  1.00  0.60           C  
ATOM    232  C   ALA A  14      -9.778  12.446   2.157  1.00  0.60           C  
ATOM    233  O   ALA A  14     -10.051  13.617   1.962  1.00  0.60           O  
ATOM    234  CB  ALA A  14      -7.921  12.167   3.788  1.00  0.60           C  
ATOM    235  H   ALA A  14      -7.661  13.780   1.261  1.00  0.60           H  
ATOM    236  HA  ALA A  14      -8.263  10.975   2.032  1.00  0.60           H  
ATOM    237 1HB  ALA A  14      -8.587  11.559   4.394  1.00  0.60           H  
ATOM    238 2HB  ALA A  14      -6.891  11.831   3.914  1.00  0.60           H  
ATOM    239 3HB  ALA A  14      -7.994  13.201   4.080  1.00  0.60           H  
ATOM    240  N   LYS A  15     -10.722  11.523   2.261  1.00  0.60           N  
ATOM    241  CA  LYS A  15     -12.118  11.931   2.143  1.00  0.60           C  
ATOM    242  C   LYS A  15     -12.597  12.620   3.392  1.00  0.60           C  
ATOM    243  O   LYS A  15     -12.358  12.118   4.498  1.00  0.60           O  
ATOM    244  CB  LYS A  15     -13.005  10.738   1.832  1.00  0.60           C  
ATOM    245  CG  LYS A  15     -12.788  10.148   0.446  1.00  0.60           C  
ATOM    246  CD  LYS A  15     -13.746   8.996   0.173  1.00  0.60           C  
ATOM    247  CE  LYS A  15     -13.519   8.408  -1.216  1.00  0.60           C  
ATOM    248  NZ  LYS A  15     -14.427   7.257  -1.492  1.00  0.60           N  
ATOM    249  H   LYS A  15     -10.484  10.553   2.415  1.00  0.60           H  
ATOM    250  HA  LYS A  15     -12.209  12.641   1.336  1.00  0.60           H  
ATOM    251 1HB  LYS A  15     -12.842   9.955   2.570  1.00  0.60           H  
ATOM    252 2HB  LYS A  15     -14.048  11.048   1.908  1.00  0.60           H  
ATOM    253 1HG  LYS A  15     -12.960  10.928  -0.302  1.00  0.60           H  
ATOM    254 2HG  LYS A  15     -11.763   9.797   0.349  1.00  0.60           H  
ATOM    255 1HD  LYS A  15     -13.610   8.216   0.921  1.00  0.60           H  
ATOM    256 2HD  LYS A  15     -14.774   9.364   0.233  1.00  0.60           H  
ATOM    257 1HE  LYS A  15     -13.694   9.185  -1.961  1.00  0.60           H  
ATOM    258 2HE  LYS A  15     -12.486   8.070  -1.294  1.00  0.60           H  
ATOM    259 1HZ  LYS A  15     -14.246   6.899  -2.419  1.00  0.60           H  
ATOM    260 2HZ  LYS A  15     -14.265   6.527  -0.812  1.00  0.60           H  
ATOM    261 3HZ  LYS A  15     -15.387   7.567  -1.433  1.00  0.60           H  
ATOM    262  N   ASP A  16     -13.327  13.725   3.228  1.00  0.60           N  
ATOM    263  CA  ASP A  16     -13.794  14.431   4.399  1.00  0.60           C  
ATOM    264  C   ASP A  16     -15.015  13.734   4.969  1.00  0.60           C  
ATOM    265  O   ASP A  16     -15.483  12.740   4.409  1.00  0.60           O  
ATOM    266  CB  ASP A  16     -14.139  15.905   4.127  1.00  0.60           C  
ATOM    267  CG  ASP A  16     -15.367  16.140   3.264  1.00  0.60           C  
ATOM    268  OD1 ASP A  16     -16.078  15.189   3.007  1.00  0.60           O  
ATOM    269  OD2 ASP A  16     -15.621  17.263   2.901  1.00  0.60           O  
ATOM    270  H   ASP A  16     -13.487  14.097   2.294  1.00  0.60           H  
ATOM    271  HA  ASP A  16     -12.982  14.450   5.096  1.00  0.60           H  
ATOM    272 1HB  ASP A  16     -14.270  16.427   5.079  1.00  0.60           H  
ATOM    273 2HB  ASP A  16     -13.309  16.368   3.640  1.00  0.60           H  
ATOM    274  N   ILE A  17     -15.584  14.292   6.025  1.00  0.60           N  
ATOM    275  CA  ILE A  17     -16.770  13.736   6.666  1.00  0.60           C  
ATOM    276  C   ILE A  17     -17.985  13.592   5.725  1.00  0.60           C  
ATOM    277  O   ILE A  17     -18.915  12.854   6.035  1.00  0.60           O  
ATOM    278  CB  ILE A  17     -17.128  14.575   7.902  1.00  0.60           C  
ATOM    279  CG1 ILE A  17     -18.064  13.822   8.818  1.00  0.60           C  
ATOM    280  CG2 ILE A  17     -17.732  15.901   7.493  1.00  0.60           C  
ATOM    281  CD1 ILE A  17     -17.446  12.572   9.432  1.00  0.60           C  
ATOM    282  H   ILE A  17     -15.126  15.087   6.469  1.00  0.60           H  
ATOM    283  HA  ILE A  17     -16.512  12.741   7.019  1.00  0.60           H  
ATOM    284  HB  ILE A  17     -16.228  14.769   8.448  1.00  0.60           H  
ATOM    285 1HG1 ILE A  17     -18.355  14.474   9.624  1.00  0.60           H  
ATOM    286 2HG1 ILE A  17     -18.951  13.554   8.266  1.00  0.60           H  
ATOM    287 1HG2 ILE A  17     -17.945  16.489   8.376  1.00  0.60           H  
ATOM    288 2HG2 ILE A  17     -17.026  16.438   6.859  1.00  0.60           H  
ATOM    289 3HG2 ILE A  17     -18.655  15.728   6.945  1.00  0.60           H  
ATOM    290 1HD1 ILE A  17     -18.168  12.098  10.077  1.00  0.60           H  
ATOM    291 2HD1 ILE A  17     -17.163  11.887   8.646  1.00  0.60           H  
ATOM    292 3HD1 ILE A  17     -16.568  12.831  10.012  1.00  0.60           H  
ATOM    293  N   ASN A  18     -18.021  14.339   4.616  1.00  0.59           N  
ATOM    294  CA  ASN A  18     -19.119  14.284   3.667  1.00  0.59           C  
ATOM    295  C   ASN A  18     -18.782  13.394   2.458  1.00  0.59           C  
ATOM    296  O   ASN A  18     -19.571  13.301   1.513  1.00  0.59           O  
ATOM    297  CB  ASN A  18     -19.467  15.688   3.208  1.00  0.59           C  
ATOM    298  CG  ASN A  18     -20.040  16.534   4.320  1.00  0.59           C  
ATOM    299  OD1 ASN A  18     -20.835  16.061   5.142  1.00  0.59           O  
ATOM    300  ND2 ASN A  18     -19.646  17.784   4.363  1.00  0.59           N  
ATOM    301  H   ASN A  18     -17.222  14.911   4.358  1.00  0.59           H  
ATOM    302  HA  ASN A  18     -19.985  13.846   4.163  1.00  0.59           H  
ATOM    303 1HB  ASN A  18     -18.561  16.172   2.828  1.00  0.59           H  
ATOM    304 2HB  ASN A  18     -20.180  15.640   2.388  1.00  0.59           H  
ATOM    305 1HD2 ASN A  18     -19.989  18.394   5.076  1.00  0.59           H  
ATOM    306 2HD2 ASN A  18     -19.000  18.129   3.678  1.00  0.59           H  
ATOM    307  N   GLY A  19     -17.633  12.709   2.506  1.00  0.59           N  
ATOM    308  CA  GLY A  19     -17.189  11.814   1.440  1.00  0.59           C  
ATOM    309  C   GLY A  19     -16.433  12.496   0.291  1.00  0.59           C  
ATOM    310  O   GLY A  19     -16.174  11.865  -0.739  1.00  0.59           O  
ATOM    311  H   GLY A  19     -17.011  12.831   3.305  1.00  0.59           H  
ATOM    312 1HA  GLY A  19     -16.549  11.051   1.881  1.00  0.59           H  
ATOM    313 2HA  GLY A  19     -18.055  11.293   1.036  1.00  0.59           H  
ATOM    314  N   ASN A  20     -16.079  13.772   0.447  1.00  0.59           N  
ATOM    315  CA  ASN A  20     -15.394  14.494  -0.624  1.00  0.59           C  
ATOM    316  C   ASN A  20     -13.883  14.432  -0.473  1.00  0.59           C  
ATOM    317  O   ASN A  20     -13.343  14.708   0.592  1.00  0.59           O  
ATOM    318  CB  ASN A  20     -15.854  15.936  -0.676  1.00  0.59           C  
ATOM    319  CG  ASN A  20     -17.311  16.068  -1.054  1.00  0.59           C  
ATOM    320  OD1 ASN A  20     -17.811  15.365  -1.942  1.00  0.59           O  
ATOM    321  ND2 ASN A  20     -18.001  16.961  -0.391  1.00  0.59           N  
ATOM    322  H   ASN A  20     -16.280  14.260   1.331  1.00  0.59           H  
ATOM    323  HA  ASN A  20     -15.642  14.021  -1.574  1.00  0.59           H  
ATOM    324 1HB  ASN A  20     -15.703  16.397   0.302  1.00  0.59           H  
ATOM    325 2HB  ASN A  20     -15.246  16.486  -1.394  1.00  0.59           H  
ATOM    326 1HD2 ASN A  20     -18.969  17.096  -0.592  1.00  0.59           H  
ATOM    327 2HD2 ASN A  20     -17.555  17.511   0.321  1.00  0.59           H  
ATOM    328  N   GLU A  21     -13.185  14.005  -1.517  1.00  0.58           N  
ATOM    329  CA  GLU A  21     -11.728  13.914  -1.426  1.00  0.58           C  
ATOM    330  C   GLU A  21     -11.102  15.282  -1.147  1.00  0.58           C  
ATOM    331  O   GLU A  21     -11.395  16.257  -1.844  1.00  0.58           O  
ATOM    332  CB  GLU A  21     -11.153  13.302  -2.704  1.00  0.58           C  
ATOM    333  CG  GLU A  21      -9.654  13.032  -2.663  1.00  0.58           C  
ATOM    334  CD  GLU A  21      -9.132  12.368  -3.923  1.00  0.58           C  
ATOM    335  OE1 GLU A  21      -9.892  12.211  -4.849  1.00  0.58           O  
ATOM    336  OE2 GLU A  21      -7.975  11.999  -3.946  1.00  0.58           O  
ATOM    337  H   GLU A  21     -13.659  13.760  -2.377  1.00  0.58           H  
ATOM    338  HA  GLU A  21     -11.466  13.259  -0.604  1.00  0.58           H  
ATOM    339 1HB  GLU A  21     -11.656  12.355  -2.906  1.00  0.58           H  
ATOM    340 2HB  GLU A  21     -11.350  13.965  -3.545  1.00  0.58           H  
ATOM    341 1HG  GLU A  21      -9.140  13.984  -2.533  1.00  0.58           H  
ATOM    342 2HG  GLU A  21      -9.428  12.407  -1.796  1.00  0.58           H  
ATOM    343  N   VAL A  22     -10.213  15.333  -0.162  1.00  0.58           N  
ATOM    344  CA  VAL A  22      -9.498  16.539   0.229  1.00  0.58           C  
ATOM    345  C   VAL A  22      -8.005  16.445   0.053  1.00  0.58           C  
ATOM    346  O   VAL A  22      -7.363  15.555   0.598  1.00  0.58           O  
ATOM    347  CB  VAL A  22      -9.724  16.818   1.715  1.00  0.58           C  
ATOM    348  CG1 VAL A  22      -8.918  18.016   2.167  1.00  0.58           C  
ATOM    349  CG2 VAL A  22     -11.165  17.035   1.975  1.00  0.58           C  
ATOM    350  H   VAL A  22     -10.064  14.505   0.397  1.00  0.58           H  
ATOM    351  HA  VAL A  22      -9.875  17.370  -0.367  1.00  0.58           H  
ATOM    352  HB  VAL A  22      -9.385  15.975   2.269  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22      -9.086  18.174   3.235  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22      -7.860  17.835   1.995  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22      -9.229  18.896   1.611  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22     -11.301  17.216   3.038  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22     -11.520  17.892   1.408  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22     -11.719  16.152   1.682  1.00  0.58           H  
ATOM    359  N   ASP A  23      -7.444  17.384  -0.687  1.00  0.58           N  
ATOM    360  CA  ASP A  23      -6.006  17.445  -0.904  1.00  0.58           C  
ATOM    361  C   ASP A  23      -5.351  18.141   0.283  1.00  0.58           C  
ATOM    362  O   ASP A  23      -5.587  19.334   0.513  1.00  0.58           O  
ATOM    363  CB  ASP A  23      -5.699  18.156  -2.222  1.00  0.58           C  
ATOM    364  CG  ASP A  23      -4.214  18.182  -2.621  1.00  0.58           C  
ATOM    365  OD1 ASP A  23      -3.351  18.059  -1.770  1.00  0.58           O  
ATOM    366  OD2 ASP A  23      -3.959  18.329  -3.792  1.00  0.58           O  
ATOM    367  H   ASP A  23      -8.038  18.081  -1.115  1.00  0.58           H  
ATOM    368  HA  ASP A  23      -5.614  16.428  -0.961  1.00  0.58           H  
ATOM    369 1HB  ASP A  23      -6.259  17.674  -3.025  1.00  0.58           H  
ATOM    370 2HB  ASP A  23      -6.050  19.186  -2.160  1.00  0.58           H  
ATOM    371  N   LEU A  24      -4.519  17.422   1.046  1.00  0.58           N  
ATOM    372  CA  LEU A  24      -3.949  17.996   2.256  1.00  0.58           C  
ATOM    373  C   LEU A  24      -2.872  19.039   1.929  1.00  0.58           C  
ATOM    374  O   LEU A  24      -2.359  19.709   2.822  1.00  0.58           O  
ATOM    375  CB  LEU A  24      -3.390  16.895   3.178  1.00  0.58           C  
ATOM    376  CG  LEU A  24      -4.467  15.891   3.721  1.00  0.58           C  
ATOM    377  CD1 LEU A  24      -3.785  14.815   4.579  1.00  0.58           C  
ATOM    378  CD2 LEU A  24      -5.538  16.640   4.502  1.00  0.58           C  
ATOM    379  H   LEU A  24      -4.294  16.451   0.816  1.00  0.58           H  
ATOM    380  HA  LEU A  24      -4.750  18.500   2.794  1.00  0.58           H  
ATOM    381 1HB  LEU A  24      -2.646  16.320   2.622  1.00  0.58           H  
ATOM    382 2HB  LEU A  24      -2.896  17.361   4.030  1.00  0.58           H  
ATOM    383  HG  LEU A  24      -4.937  15.383   2.872  1.00  0.58           H  
ATOM    384 1HD1 LEU A  24      -4.528  14.100   4.931  1.00  0.58           H  
ATOM    385 2HD1 LEU A  24      -3.038  14.298   3.977  1.00  0.58           H  
ATOM    386 3HD1 LEU A  24      -3.302  15.285   5.433  1.00  0.58           H  
ATOM    387 1HD2 LEU A  24      -6.274  15.923   4.850  1.00  0.58           H  
ATOM    388 2HD2 LEU A  24      -5.090  17.147   5.353  1.00  0.58           H  
ATOM    389 3HD2 LEU A  24      -6.018  17.374   3.854  1.00  0.58           H  
ATOM    390  N   SER A  25      -2.580  19.267   0.636  1.00  0.58           N  
ATOM    391  CA  SER A  25      -1.651  20.318   0.233  1.00  0.58           C  
ATOM    392  C   SER A  25      -2.133  21.675   0.725  1.00  0.58           C  
ATOM    393  O   SER A  25      -1.334  22.596   0.896  1.00  0.58           O  
ATOM    394  CB  SER A  25      -1.523  20.419  -1.278  1.00  0.58           C  
ATOM    395  OG  SER A  25      -0.939  19.283  -1.832  1.00  0.58           O  
ATOM    396  H   SER A  25      -3.001  18.695  -0.106  1.00  0.58           H  
ATOM    397  HA  SER A  25      -0.680  20.110   0.668  1.00  0.58           H  
ATOM    398 1HB  SER A  25      -2.510  20.568  -1.714  1.00  0.58           H  
ATOM    399 2HB  SER A  25      -0.924  21.290  -1.526  1.00  0.58           H  
ATOM    400  HG  SER A  25      -1.649  18.595  -1.797  1.00  0.58           H  
ATOM    401  N   LYS A  26      -3.446  21.812   0.979  1.00  0.59           N  
ATOM    402  CA  LYS A  26      -4.003  23.074   1.461  1.00  0.59           C  
ATOM    403  C   LYS A  26      -3.409  23.476   2.818  1.00  0.59           C  
ATOM    404  O   LYS A  26      -3.473  24.653   3.206  1.00  0.59           O  
ATOM    405  CB  LYS A  26      -5.537  23.027   1.540  1.00  0.59           C  
ATOM    406  CG  LYS A  26      -6.139  22.127   2.590  1.00  0.59           C  
ATOM    407  CD  LYS A  26      -7.687  22.186   2.537  1.00  0.59           C  
ATOM    408  CE  LYS A  26      -8.262  21.341   3.623  1.00  0.59           C  
ATOM    409  NZ  LYS A  26      -9.745  21.357   3.727  1.00  0.59           N  
ATOM    410  H   LYS A  26      -4.071  21.013   0.831  1.00  0.59           H  
ATOM    411  HA  LYS A  26      -3.738  23.853   0.747  1.00  0.59           H  
ATOM    412 1HB  LYS A  26      -5.917  24.032   1.715  1.00  0.59           H  
ATOM    413 2HB  LYS A  26      -5.929  22.696   0.579  1.00  0.59           H  
ATOM    414 1HG  LYS A  26      -5.805  21.099   2.431  1.00  0.59           H  
ATOM    415 2HG  LYS A  26      -5.807  22.449   3.576  1.00  0.59           H  
ATOM    416 1HD  LYS A  26      -8.024  23.213   2.661  1.00  0.59           H  
ATOM    417 2HD  LYS A  26      -8.033  21.811   1.574  1.00  0.59           H  
ATOM    418 1HE  LYS A  26      -7.926  20.325   3.469  1.00  0.59           H  
ATOM    419 2HE  LYS A  26      -7.879  21.698   4.542  1.00  0.59           H  
ATOM    420 1HZ  LYS A  26      -9.957  20.731   4.541  1.00  0.59           H  
ATOM    421 2HZ  LYS A  26     -10.057  22.291   3.924  1.00  0.59           H  
ATOM    422 3HZ  LYS A  26     -10.209  21.031   2.899  1.00  0.59           H  
ATOM    423  N   TYR A  27      -2.815  22.505   3.527  1.00  0.59           N  
ATOM    424  CA  TYR A  27      -2.219  22.728   4.824  1.00  0.59           C  
ATOM    425  C   TYR A  27      -0.743  23.113   4.747  1.00  0.59           C  
ATOM    426  O   TYR A  27      -0.116  23.356   5.778  1.00  0.59           O  
ATOM    427  CB  TYR A  27      -2.420  21.505   5.698  1.00  0.59           C  
ATOM    428  CG  TYR A  27      -3.786  21.378   6.053  1.00  0.59           C  
ATOM    429  CD1 TYR A  27      -4.561  20.352   5.569  1.00  0.59           C  
ATOM    430  CD2 TYR A  27      -4.297  22.341   6.841  1.00  0.59           C  
ATOM    431  CE1 TYR A  27      -5.887  20.321   5.910  1.00  0.59           C  
ATOM    432  CE2 TYR A  27      -5.592  22.324   7.183  1.00  0.59           C  
ATOM    433  CZ  TYR A  27      -6.390  21.339   6.736  1.00  0.59           C  
ATOM    434  OH  TYR A  27      -7.690  21.378   7.094  1.00  0.59           O  
ATOM    435  H   TYR A  27      -2.771  21.560   3.151  1.00  0.59           H  
ATOM    436  HA  TYR A  27      -2.757  23.543   5.293  1.00  0.59           H  
ATOM    437 1HB  TYR A  27      -2.136  20.620   5.157  1.00  0.59           H  
ATOM    438 2HB  TYR A  27      -1.823  21.592   6.587  1.00  0.59           H  
ATOM    439  HD1 TYR A  27      -4.130  19.589   4.924  1.00  0.59           H  
ATOM    440  HD2 TYR A  27      -3.645  23.136   7.182  1.00  0.59           H  
ATOM    441  HE1 TYR A  27      -6.539  19.525   5.543  1.00  0.59           H  
ATOM    442  HE2 TYR A  27      -6.006  23.106   7.811  1.00  0.59           H  
ATOM    443  HH  TYR A  27      -8.183  20.627   6.705  1.00  0.59           H  
ATOM    444  N   LYS A  28      -0.201  23.214   3.539  1.00  0.59           N  
ATOM    445  CA  LYS A  28       1.196  23.573   3.367  1.00  0.59           C  
ATOM    446  C   LYS A  28       1.520  24.921   4.004  1.00  0.59           C  
ATOM    447  O   LYS A  28       0.774  25.903   3.852  1.00  0.59           O  
ATOM    448  CB  LYS A  28       1.565  23.533   1.888  1.00  0.59           C  
ATOM    449  CG  LYS A  28       3.041  23.786   1.599  1.00  0.59           C  
ATOM    450  CD  LYS A  28       3.347  23.640   0.111  1.00  0.59           C  
ATOM    451  CE  LYS A  28       4.819  23.901  -0.185  1.00  0.59           C  
ATOM    452  NZ  LYS A  28       5.126  23.761  -1.636  1.00  0.59           N  
ATOM    453  H   LYS A  28      -0.754  23.013   2.705  1.00  0.59           H  
ATOM    454  HA  LYS A  28       1.805  22.852   3.869  1.00  0.59           H  
ATOM    455 1HB  LYS A  28       1.303  22.552   1.482  1.00  0.59           H  
ATOM    456 2HB  LYS A  28       0.976  24.274   1.347  1.00  0.59           H  
ATOM    457 1HG  LYS A  28       3.307  24.794   1.919  1.00  0.59           H  
ATOM    458 2HG  LYS A  28       3.645  23.075   2.166  1.00  0.59           H  
ATOM    459 1HD  LYS A  28       3.092  22.629  -0.213  1.00  0.59           H  
ATOM    460 2HD  LYS A  28       2.739  24.346  -0.453  1.00  0.59           H  
ATOM    461 1HE  LYS A  28       5.073  24.912   0.133  1.00  0.59           H  
ATOM    462 2HE  LYS A  28       5.428  23.191   0.375  1.00  0.59           H  
ATOM    463 1HZ  LYS A  28       6.108  23.941  -1.793  1.00  0.59           H  
ATOM    464 2HZ  LYS A  28       4.904  22.823  -1.939  1.00  0.59           H  
ATOM    465 3HZ  LYS A  28       4.575  24.423  -2.163  1.00  0.59           H  
ATOM    466  N   GLY A  29       2.619  24.963   4.777  1.00  0.59           N  
ATOM    467  CA  GLY A  29       3.043  26.175   5.460  1.00  0.59           C  
ATOM    468  C   GLY A  29       2.495  26.260   6.885  1.00  0.59           C  
ATOM    469  O   GLY A  29       2.920  27.113   7.668  1.00  0.59           O  
ATOM    470  H   GLY A  29       3.211  24.142   4.910  1.00  0.59           H  
ATOM    471 1HA  GLY A  29       4.132  26.205   5.483  1.00  0.59           H  
ATOM    472 2HA  GLY A  29       2.715  27.043   4.891  1.00  0.59           H  
ATOM    473  N   LYS A  30       1.568  25.365   7.230  1.00  0.59           N  
ATOM    474  CA  LYS A  30       0.965  25.356   8.554  1.00  0.59           C  
ATOM    475  C   LYS A  30       1.386  24.148   9.362  1.00  0.59           C  
ATOM    476  O   LYS A  30       1.672  23.080   8.822  1.00  0.59           O  
ATOM    477  CB  LYS A  30      -0.563  25.383   8.455  1.00  0.59           C  
ATOM    478  CG  LYS A  30      -1.175  26.791   8.212  1.00  0.59           C  
ATOM    479  CD  LYS A  30      -1.113  27.205   6.739  1.00  0.59           C  
ATOM    480  CE  LYS A  30      -2.035  26.368   5.908  1.00  0.59           C  
ATOM    481  NZ  LYS A  30      -1.944  26.679   4.445  1.00  0.59           N  
ATOM    482  H   LYS A  30       1.232  24.681   6.550  1.00  0.59           H  
ATOM    483  HA  LYS A  30       1.290  26.244   9.095  1.00  0.59           H  
ATOM    484 1HB  LYS A  30      -0.884  24.749   7.638  1.00  0.59           H  
ATOM    485 2HB  LYS A  30      -0.991  24.960   9.362  1.00  0.59           H  
ATOM    486 1HG  LYS A  30      -2.210  26.790   8.550  1.00  0.59           H  
ATOM    487 2HG  LYS A  30      -0.622  27.515   8.804  1.00  0.59           H  
ATOM    488 1HD  LYS A  30      -1.395  28.251   6.640  1.00  0.59           H  
ATOM    489 2HD  LYS A  30      -0.111  27.083   6.352  1.00  0.59           H  
ATOM    490 1HE  LYS A  30      -1.775  25.353   6.073  1.00  0.59           H  
ATOM    491 2HE  LYS A  30      -3.059  26.526   6.239  1.00  0.59           H  
ATOM    492 1HZ  LYS A  30      -2.586  26.052   3.927  1.00  0.59           H  
ATOM    493 2HZ  LYS A  30      -2.189  27.635   4.270  1.00  0.59           H  
ATOM    494 3HZ  LYS A  30      -0.963  26.501   4.129  1.00  0.59           H  
ATOM    495  N   VAL A  31       1.406  24.320  10.671  1.00  0.58           N  
ATOM    496  CA  VAL A  31       1.723  23.228  11.574  1.00  0.58           C  
ATOM    497  C   VAL A  31       0.436  22.459  11.777  1.00  0.58           C  
ATOM    498  O   VAL A  31      -0.621  23.073  11.950  1.00  0.58           O  
ATOM    499  CB  VAL A  31       2.281  23.766  12.885  1.00  0.58           C  
ATOM    500  CG1 VAL A  31       2.574  22.631  13.844  1.00  0.58           C  
ATOM    501  CG2 VAL A  31       3.511  24.592  12.564  1.00  0.58           C  
ATOM    502  H   VAL A  31       1.168  25.229  11.050  1.00  0.58           H  
ATOM    503  HA  VAL A  31       2.463  22.570  11.112  1.00  0.58           H  
ATOM    504  HB  VAL A  31       1.536  24.403  13.362  1.00  0.58           H  
ATOM    505 1HG1 VAL A  31       2.965  23.033  14.772  1.00  0.58           H  
ATOM    506 2HG1 VAL A  31       1.662  22.072  14.047  1.00  0.58           H  
ATOM    507 3HG1 VAL A  31       3.314  21.962  13.396  1.00  0.58           H  
ATOM    508 1HG2 VAL A  31       3.916  25.012  13.483  1.00  0.58           H  
ATOM    509 2HG2 VAL A  31       4.256  23.961  12.079  1.00  0.58           H  
ATOM    510 3HG2 VAL A  31       3.236  25.406  11.889  1.00  0.58           H  
ATOM    511  N   VAL A  32       0.502  21.145  11.652  1.00  0.57           N  
ATOM    512  CA  VAL A  32      -0.700  20.342  11.726  1.00  0.57           C  
ATOM    513  C   VAL A  32      -0.687  19.243  12.783  1.00  0.57           C  
ATOM    514  O   VAL A  32       0.293  18.508  12.928  1.00  0.57           O  
ATOM    515  CB  VAL A  32      -0.960  19.698  10.344  1.00  0.57           C  
ATOM    516  CG1 VAL A  32      -2.158  18.826  10.398  1.00  0.57           C  
ATOM    517  CG2 VAL A  32      -1.151  20.765   9.278  1.00  0.57           C  
ATOM    518  H   VAL A  32       1.410  20.698  11.525  1.00  0.57           H  
ATOM    519  HA  VAL A  32      -1.527  21.008  11.945  1.00  0.57           H  
ATOM    520  HB  VAL A  32      -0.113  19.083  10.075  1.00  0.57           H  
ATOM    521 1HG1 VAL A  32      -2.314  18.376   9.423  1.00  0.57           H  
ATOM    522 2HG1 VAL A  32      -2.016  18.043  11.128  1.00  0.57           H  
ATOM    523 3HG1 VAL A  32      -3.027  19.430  10.673  1.00  0.57           H  
ATOM    524 1HG2 VAL A  32      -1.321  20.269   8.333  1.00  0.57           H  
ATOM    525 2HG2 VAL A  32      -1.997  21.379   9.522  1.00  0.57           H  
ATOM    526 3HG2 VAL A  32      -0.263  21.389   9.204  1.00  0.57           H  
ATOM    527  N   LEU A  33      -1.776  19.146  13.540  1.00  0.57           N  
ATOM    528  CA  LEU A  33      -1.904  18.038  14.468  1.00  0.57           C  
ATOM    529  C   LEU A  33      -2.820  17.047  13.776  1.00  0.57           C  
ATOM    530  O   LEU A  33      -3.827  17.456  13.197  1.00  0.57           O  
ATOM    531  CB  LEU A  33      -2.533  18.461  15.802  1.00  0.57           C  
ATOM    532  CG  LEU A  33      -1.861  19.563  16.501  1.00  0.57           C  
ATOM    533  CD1 LEU A  33      -2.551  19.857  17.803  1.00  0.57           C  
ATOM    534  CD2 LEU A  33      -0.461  19.205  16.704  1.00  0.57           C  
ATOM    535  H   LEU A  33      -2.532  19.821  13.417  1.00  0.57           H  
ATOM    536  HA  LEU A  33      -0.935  17.576  14.642  1.00  0.57           H  
ATOM    537 1HB  LEU A  33      -3.552  18.749  15.617  1.00  0.57           H  
ATOM    538 2HB  LEU A  33      -2.540  17.598  16.467  1.00  0.57           H  
ATOM    539  HG  LEU A  33      -1.926  20.448  15.889  1.00  0.57           H  
ATOM    540 1HD1 LEU A  33      -2.034  20.675  18.291  1.00  0.57           H  
ATOM    541 2HD1 LEU A  33      -3.579  20.131  17.637  1.00  0.57           H  
ATOM    542 3HD1 LEU A  33      -2.521  18.982  18.438  1.00  0.57           H  
ATOM    543 1HD2 LEU A  33       0.031  20.031  17.196  1.00  0.57           H  
ATOM    544 2HD2 LEU A  33      -0.386  18.307  17.315  1.00  0.57           H  
ATOM    545 3HD2 LEU A  33      -0.003  19.018  15.737  1.00  0.57           H  
ATOM    546  N   VAL A  34      -2.490  15.769  13.817  1.00  0.57           N  
ATOM    547  CA  VAL A  34      -3.353  14.775  13.203  1.00  0.57           C  
ATOM    548  C   VAL A  34      -3.793  13.802  14.265  1.00  0.57           C  
ATOM    549  O   VAL A  34      -2.950  13.175  14.906  1.00  0.57           O  
ATOM    550  CB  VAL A  34      -2.616  14.010  12.094  1.00  0.57           C  
ATOM    551  CG1 VAL A  34      -3.562  13.006  11.471  1.00  0.57           C  
ATOM    552  CG2 VAL A  34      -2.054  14.982  11.104  1.00  0.57           C  
ATOM    553  H   VAL A  34      -1.618  15.496  14.261  1.00  0.57           H  
ATOM    554  HA  VAL A  34      -4.236  15.261  12.786  1.00  0.57           H  
ATOM    555  HB  VAL A  34      -1.798  13.443  12.528  1.00  0.57           H  
ATOM    556 1HG1 VAL A  34      -3.060  12.456  10.696  1.00  0.57           H  
ATOM    557 2HG1 VAL A  34      -3.925  12.314  12.231  1.00  0.57           H  
ATOM    558 3HG1 VAL A  34      -4.391  13.544  11.050  1.00  0.57           H  
ATOM    559 1HG2 VAL A  34      -1.531  14.437  10.342  1.00  0.57           H  
ATOM    560 2HG2 VAL A  34      -2.855  15.554  10.672  1.00  0.57           H  
ATOM    561 3HG2 VAL A  34      -1.356  15.658  11.607  1.00  0.57           H  
ATOM    562  N   THR A  35      -5.097  13.676  14.459  1.00  0.57           N  
ATOM    563  CA  THR A  35      -5.599  12.812  15.516  1.00  0.57           C  
ATOM    564  C   THR A  35      -6.584  11.734  15.054  1.00  0.57           C  
ATOM    565  O   THR A  35      -7.476  11.980  14.235  1.00  0.57           O  
ATOM    566  CB  THR A  35      -6.243  13.660  16.622  1.00  0.57           C  
ATOM    567  OG1 THR A  35      -5.279  14.568  17.171  1.00  0.57           O  
ATOM    568  CG2 THR A  35      -6.744  12.808  17.722  1.00  0.57           C  
ATOM    569  H   THR A  35      -5.747  14.235  13.899  1.00  0.57           H  
ATOM    570  HA  THR A  35      -4.751  12.295  15.956  1.00  0.57           H  
ATOM    571  HB  THR A  35      -7.071  14.226  16.193  1.00  0.57           H  
ATOM    572  HG1 THR A  35      -4.834  14.153  17.895  1.00  0.57           H  
ATOM    573 1HG2 THR A  35      -7.191  13.446  18.437  1.00  0.57           H  
ATOM    574 2HG2 THR A  35      -7.468  12.128  17.370  1.00  0.57           H  
ATOM    575 3HG2 THR A  35      -5.923  12.248  18.175  1.00  0.57           H  
ATOM    576  N   ASN A  36      -6.391  10.546  15.614  1.00  0.58           N  
ATOM    577  CA  ASN A  36      -7.247   9.374  15.434  1.00  0.58           C  
ATOM    578  C   ASN A  36      -8.338   9.476  16.508  1.00  0.58           C  
ATOM    579  O   ASN A  36      -7.971   9.598  17.666  1.00  0.58           O  
ATOM    580  CB  ASN A  36      -6.401   8.125  15.618  1.00  0.58           C  
ATOM    581  CG  ASN A  36      -7.047   6.898  15.293  1.00  0.58           C  
ATOM    582  OD1 ASN A  36      -7.914   6.887  14.430  1.00  0.58           O  
ATOM    583  ND2 ASN A  36      -6.653   5.829  15.951  1.00  0.58           N  
ATOM    584  H   ASN A  36      -5.591  10.462  16.252  1.00  0.58           H  
ATOM    585  HA  ASN A  36      -7.716   9.395  14.450  1.00  0.58           H  
ATOM    586 1HB  ASN A  36      -5.500   8.211  15.019  1.00  0.58           H  
ATOM    587 2HB  ASN A  36      -6.080   8.073  16.661  1.00  0.58           H  
ATOM    588 1HD2 ASN A  36      -7.053   4.931  15.786  1.00  0.58           H  
ATOM    589 2HD2 ASN A  36      -5.966   5.884  16.698  1.00  0.58           H  
ATOM    590  N   ILE A  37      -9.638   9.582  16.152  1.00  0.59           N  
ATOM    591  CA  ILE A  37     -10.665   9.780  17.221  1.00  0.59           C  
ATOM    592  C   ILE A  37     -11.844   8.774  17.313  1.00  0.59           C  
ATOM    593  O   ILE A  37     -12.654   8.630  16.400  1.00  0.59           O  
ATOM    594  CB  ILE A  37     -11.310  11.205  17.159  1.00  0.59           C  
ATOM    595  CG1 ILE A  37     -10.255  12.290  17.326  1.00  0.59           C  
ATOM    596  CG2 ILE A  37     -12.434  11.360  18.227  1.00  0.59           C  
ATOM    597  CD1 ILE A  37     -10.792  13.701  17.211  1.00  0.59           C  
ATOM    598  H   ILE A  37      -9.882   9.480  15.165  1.00  0.59           H  
ATOM    599  HA  ILE A  37     -10.147   9.731  18.172  1.00  0.59           H  
ATOM    600  HB  ILE A  37     -11.750  11.346  16.171  1.00  0.59           H  
ATOM    601 1HG1 ILE A  37      -9.759  12.170  18.291  1.00  0.59           H  
ATOM    602 2HG1 ILE A  37      -9.524  12.164  16.535  1.00  0.59           H  
ATOM    603 1HG2 ILE A  37     -12.883  12.350  18.149  1.00  0.59           H  
ATOM    604 2HG2 ILE A  37     -13.201  10.609  18.064  1.00  0.59           H  
ATOM    605 3HG2 ILE A  37     -12.008  11.231  19.225  1.00  0.59           H  
ATOM    606 1HD1 ILE A  37      -9.973  14.415  17.315  1.00  0.59           H  
ATOM    607 2HD1 ILE A  37     -11.275  13.842  16.262  1.00  0.59           H  
ATOM    608 3HD1 ILE A  37     -11.510  13.860  17.995  1.00  0.59           H  
ATOM    609  N   ALA A  38     -12.001   8.135  18.465  1.00  0.60           N  
ATOM    610  CA  ALA A  38     -13.187   7.278  18.664  1.00  0.60           C  
ATOM    611  C   ALA A  38     -14.265   8.048  19.429  1.00  0.60           C  
ATOM    612  O   ALA A  38     -14.142   8.301  20.630  1.00  0.60           O  
ATOM    613  CB  ALA A  38     -12.868   6.009  19.388  1.00  0.60           C  
ATOM    614  H   ALA A  38     -11.263   8.230  19.169  1.00  0.60           H  
ATOM    615  HA  ALA A  38     -13.588   7.016  17.689  1.00  0.60           H  
ATOM    616 1HB  ALA A  38     -13.781   5.447  19.480  1.00  0.60           H  
ATOM    617 2HB  ALA A  38     -12.166   5.428  18.822  1.00  0.60           H  
ATOM    618 3HB  ALA A  38     -12.471   6.227  20.378  1.00  0.60           H  
ATOM    619  N   THR A  39     -15.351   8.388  18.758  1.00  0.61           N  
ATOM    620  CA  THR A  39     -16.361   9.265  19.351  1.00  0.61           C  
ATOM    621  C   THR A  39     -17.106   8.747  20.603  1.00  0.61           C  
ATOM    622  O   THR A  39     -17.571   9.557  21.400  1.00  0.61           O  
ATOM    623  CB  THR A  39     -17.386   9.658  18.276  1.00  0.61           C  
ATOM    624  OG1 THR A  39     -17.991   8.479  17.739  1.00  0.61           O  
ATOM    625  CG2 THR A  39     -16.699  10.440  17.153  1.00  0.61           C  
ATOM    626  H   THR A  39     -15.434   8.103  17.791  1.00  0.61           H  
ATOM    627  HA  THR A  39     -15.851  10.179  19.646  1.00  0.61           H  
ATOM    628  HB  THR A  39     -18.161  10.266  18.728  1.00  0.61           H  
ATOM    629  HG1 THR A  39     -18.435   8.010  18.461  1.00  0.61           H  
ATOM    630 1HG2 THR A  39     -17.442  10.707  16.412  1.00  0.61           H  
ATOM    631 2HG2 THR A  39     -16.245  11.344  17.557  1.00  0.61           H  
ATOM    632 3HG2 THR A  39     -15.924   9.825  16.693  1.00  0.61           H  
ATOM    633  N   ASN A  40     -17.227   7.433  20.811  1.00  0.63           N  
ATOM    634  CA  ASN A  40     -17.925   6.972  22.015  1.00  0.63           C  
ATOM    635  C   ASN A  40     -16.997   6.632  23.190  1.00  0.63           C  
ATOM    636  O   ASN A  40     -17.465   6.158  24.228  1.00  0.63           O  
ATOM    637  CB  ASN A  40     -18.830   5.791  21.731  1.00  0.63           C  
ATOM    638  CG  ASN A  40     -20.023   6.152  20.895  1.00  0.63           C  
ATOM    639  OD1 ASN A  40     -20.447   7.313  20.837  1.00  0.63           O  
ATOM    640  ND2 ASN A  40     -20.602   5.168  20.272  1.00  0.63           N  
ATOM    641  H   ASN A  40     -16.853   6.750  20.159  1.00  0.63           H  
ATOM    642  HA  ASN A  40     -18.566   7.783  22.360  1.00  0.63           H  
ATOM    643 1HB  ASN A  40     -18.261   5.013  21.220  1.00  0.63           H  
ATOM    644 2HB  ASN A  40     -19.178   5.370  22.674  1.00  0.63           H  
ATOM    645 1HD2 ASN A  40     -21.417   5.344  19.717  1.00  0.63           H  
ATOM    646 2HD2 ASN A  40     -20.240   4.239  20.367  1.00  0.63           H  
ATOM    647  N   SER A  41     -15.692   6.842  23.044  1.00  0.63           N  
ATOM    648  CA  SER A  41     -14.791   6.527  24.147  1.00  0.63           C  
ATOM    649  C   SER A  41     -14.989   7.464  25.342  1.00  0.63           C  
ATOM    650  O   SER A  41     -15.121   8.674  25.153  1.00  0.63           O  
ATOM    651  CB  SER A  41     -13.360   6.631  23.728  1.00  0.63           C  
ATOM    652  OG  SER A  41     -12.498   6.518  24.861  1.00  0.63           O  
ATOM    653  H   SER A  41     -15.317   7.249  22.183  1.00  0.63           H  
ATOM    654  HA  SER A  41     -14.974   5.492  24.408  1.00  0.63           H  
ATOM    655 1HB  SER A  41     -13.129   5.853  23.007  1.00  0.63           H  
ATOM    656 2HB  SER A  41     -13.236   7.559  23.231  1.00  0.63           H  
ATOM    657  HG  SER A  41     -12.509   5.580  25.093  1.00  0.63           H  
ATOM    658  N   PRO A  42     -14.898   6.973  26.591  1.00  0.64           N  
ATOM    659  CA  PRO A  42     -14.933   7.763  27.812  1.00  0.64           C  
ATOM    660  C   PRO A  42     -13.889   8.888  27.869  1.00  0.64           C  
ATOM    661  O   PRO A  42     -14.068   9.851  28.615  1.00  0.64           O  
ATOM    662  CB  PRO A  42     -14.640   6.710  28.888  1.00  0.64           C  
ATOM    663  CG  PRO A  42     -15.144   5.414  28.308  1.00  0.64           C  
ATOM    664  CD  PRO A  42     -14.874   5.506  26.828  1.00  0.64           C  
ATOM    665  HA  PRO A  42     -15.945   8.175  27.939  1.00  0.64           H  
ATOM    666 1HB  PRO A  42     -13.560   6.692  29.104  1.00  0.64           H  
ATOM    667 2HB  PRO A  42     -15.148   6.983  29.824  1.00  0.64           H  
ATOM    668 1HG  PRO A  42     -14.628   4.564  28.781  1.00  0.64           H  
ATOM    669 2HG  PRO A  42     -16.216   5.296  28.530  1.00  0.64           H  
ATOM    670 1HD  PRO A  42     -13.902   5.065  26.577  1.00  0.64           H  
ATOM    671 2HD  PRO A  42     -15.717   5.007  26.322  1.00  0.64           H  
ATOM    672  N   LYS A  43     -12.786   8.773  27.114  1.00  0.64           N  
ATOM    673  CA  LYS A  43     -11.759   9.821  27.160  1.00  0.64           C  
ATOM    674  C   LYS A  43     -11.950  10.914  26.108  1.00  0.64           C  
ATOM    675  O   LYS A  43     -11.209  11.907  26.104  1.00  0.64           O  
ATOM    676  CB  LYS A  43     -10.363   9.227  26.992  1.00  0.64           C  
ATOM    677  CG  LYS A  43      -9.903   8.312  28.120  1.00  0.64           C  
ATOM    678  CD  LYS A  43      -8.485   7.768  27.852  1.00  0.64           C  
ATOM    679  CE  LYS A  43      -8.006   6.857  28.992  1.00  0.64           C  
ATOM    680  NZ  LYS A  43      -6.641   6.270  28.726  1.00  0.64           N  
ATOM    681  H   LYS A  43     -12.658   7.979  26.479  1.00  0.64           H  
ATOM    682  HA  LYS A  43     -11.807  10.299  28.138  1.00  0.64           H  
ATOM    683 1HB  LYS A  43     -10.350   8.636  26.104  1.00  0.64           H  
ATOM    684 2HB  LYS A  43      -9.633  10.026  26.866  1.00  0.64           H  
ATOM    685 1HG  LYS A  43      -9.904   8.864  29.060  1.00  0.64           H  
ATOM    686 2HG  LYS A  43     -10.596   7.475  28.208  1.00  0.64           H  
ATOM    687 1HD  LYS A  43      -8.479   7.202  26.916  1.00  0.64           H  
ATOM    688 2HD  LYS A  43      -7.787   8.600  27.752  1.00  0.64           H  
ATOM    689 1HE  LYS A  43      -7.966   7.434  29.914  1.00  0.64           H  
ATOM    690 2HE  LYS A  43      -8.718   6.043  29.116  1.00  0.64           H  
ATOM    691 1HZ  LYS A  43      -6.352   5.682  29.488  1.00  0.64           H  
ATOM    692 2HZ  LYS A  43      -6.647   5.723  27.884  1.00  0.64           H  
ATOM    693 3HZ  LYS A  43      -5.921   7.001  28.616  1.00  0.64           H  
ATOM    694  N   THR A  44     -12.915  10.737  25.207  1.00  0.63           N  
ATOM    695  CA  THR A  44     -13.088  11.675  24.106  1.00  0.63           C  
ATOM    696  C   THR A  44     -13.504  13.066  24.530  1.00  0.63           C  
ATOM    697  O   THR A  44     -13.012  14.038  23.969  1.00  0.63           O  
ATOM    698  CB  THR A  44     -14.008  11.119  23.013  1.00  0.63           C  
ATOM    699  OG1 THR A  44     -13.424   9.934  22.500  1.00  0.63           O  
ATOM    700  CG2 THR A  44     -14.114  12.089  21.896  1.00  0.63           C  
ATOM    701  H   THR A  44     -13.547   9.937  25.269  1.00  0.63           H  
ATOM    702  HA  THR A  44     -12.124  11.797  23.636  1.00  0.63           H  
ATOM    703  HB  THR A  44     -14.996  10.897  23.423  1.00  0.63           H  
ATOM    704  HG1 THR A  44     -13.986   9.555  21.799  1.00  0.63           H  
ATOM    705 1HG2 THR A  44     -14.742  11.667  21.125  1.00  0.63           H  
ATOM    706 2HG2 THR A  44     -14.553  12.998  22.277  1.00  0.63           H  
ATOM    707 3HG2 THR A  44     -13.126  12.292  21.489  1.00  0.63           H  
ATOM    708  N   ASP A  45     -14.395  13.201  25.508  1.00  0.62           N  
ATOM    709  CA  ASP A  45     -14.822  14.545  25.890  1.00  0.62           C  
ATOM    710  C   ASP A  45     -13.616  15.386  26.331  1.00  0.62           C  
ATOM    711  O   ASP A  45     -13.501  16.576  26.010  1.00  0.62           O  
ATOM    712  CB  ASP A  45     -15.799  14.488  27.067  1.00  0.62           C  
ATOM    713  CG  ASP A  45     -17.153  13.889  26.725  1.00  0.62           C  
ATOM    714  OD1 ASP A  45     -17.418  13.701  25.564  1.00  0.62           O  
ATOM    715  OD2 ASP A  45     -17.913  13.631  27.620  1.00  0.62           O  
ATOM    716  H   ASP A  45     -14.773  12.382  25.966  1.00  0.62           H  
ATOM    717  HA  ASP A  45     -15.294  15.026  25.031  1.00  0.62           H  
ATOM    718 1HB  ASP A  45     -15.356  13.903  27.875  1.00  0.62           H  
ATOM    719 2HB  ASP A  45     -15.955  15.497  27.450  1.00  0.62           H  
ATOM    720  N   VAL A  46     -12.687  14.747  27.044  1.00  0.61           N  
ATOM    721  CA  VAL A  46     -11.507  15.427  27.553  1.00  0.61           C  
ATOM    722  C   VAL A  46     -10.552  15.758  26.427  1.00  0.61           C  
ATOM    723  O   VAL A  46     -10.038  16.879  26.324  1.00  0.61           O  
ATOM    724  CB  VAL A  46     -10.776  14.533  28.561  1.00  0.61           C  
ATOM    725  CG1 VAL A  46      -9.472  15.192  28.978  1.00  0.61           C  
ATOM    726  CG2 VAL A  46     -11.677  14.276  29.749  1.00  0.61           C  
ATOM    727  H   VAL A  46     -12.817  13.764  27.246  1.00  0.61           H  
ATOM    728  HA  VAL A  46     -11.817  16.352  28.041  1.00  0.61           H  
ATOM    729  HB  VAL A  46     -10.527  13.581  28.084  1.00  0.61           H  
ATOM    730 1HG1 VAL A  46      -8.948  14.545  29.681  1.00  0.61           H  
ATOM    731 2HG1 VAL A  46      -8.852  15.348  28.095  1.00  0.61           H  
ATOM    732 3HG1 VAL A  46      -9.685  16.148  29.452  1.00  0.61           H  
ATOM    733 1HG2 VAL A  46     -11.164  13.630  30.461  1.00  0.61           H  
ATOM    734 2HG2 VAL A  46     -11.925  15.222  30.229  1.00  0.61           H  
ATOM    735 3HG2 VAL A  46     -12.591  13.787  29.410  1.00  0.61           H  
ATOM    736  N   HIS A  47     -10.326  14.766  25.575  1.00  0.60           N  
ATOM    737  CA  HIS A  47      -9.414  14.887  24.460  1.00  0.60           C  
ATOM    738  C   HIS A  47      -9.879  16.019  23.546  1.00  0.60           C  
ATOM    739  O   HIS A  47      -9.103  16.921  23.216  1.00  0.60           O  
ATOM    740  CB  HIS A  47      -9.378  13.568  23.698  1.00  0.60           C  
ATOM    741  CG  HIS A  47      -8.331  13.463  22.698  1.00  0.60           C  
ATOM    742  ND1 HIS A  47      -7.022  13.156  23.030  1.00  0.60           N  
ATOM    743  CD2 HIS A  47      -8.354  13.606  21.372  1.00  0.60           C  
ATOM    744  CE1 HIS A  47      -6.301  13.110  21.938  1.00  0.60           C  
ATOM    745  NE2 HIS A  47      -7.080  13.382  20.933  1.00  0.60           N  
ATOM    746  H   HIS A  47     -10.788  13.868  25.721  1.00  0.60           H  
ATOM    747  HA  HIS A  47      -8.412  15.120  24.817  1.00  0.60           H  
ATOM    748 1HB  HIS A  47      -9.260  12.745  24.406  1.00  0.60           H  
ATOM    749 2HB  HIS A  47     -10.334  13.421  23.197  1.00  0.60           H  
ATOM    750  HD1 HIS A  47      -6.665  12.969  23.948  1.00  0.60           H  
ATOM    751  HD2 HIS A  47      -9.152  13.843  20.665  1.00  0.60           H  
ATOM    752  HE1 HIS A  47      -5.231  12.875  21.977  1.00  0.60           H  
ATOM    753  N   LEU A  48     -11.163  15.991  23.160  1.00  0.59           N  
ATOM    754  CA  LEU A  48     -11.704  17.021  22.290  1.00  0.59           C  
ATOM    755  C   LEU A  48     -11.651  18.376  22.934  1.00  0.59           C  
ATOM    756  O   LEU A  48     -11.317  19.351  22.268  1.00  0.59           O  
ATOM    757  CB  LEU A  48     -13.163  16.759  21.946  1.00  0.59           C  
ATOM    758  CG  LEU A  48     -13.441  15.646  21.062  1.00  0.59           C  
ATOM    759  CD1 LEU A  48     -14.928  15.478  20.997  1.00  0.59           C  
ATOM    760  CD2 LEU A  48     -12.849  15.923  19.699  1.00  0.59           C  
ATOM    761  H   LEU A  48     -11.769  15.240  23.473  1.00  0.59           H  
ATOM    762  HA  LEU A  48     -11.118  17.044  21.376  1.00  0.59           H  
ATOM    763 1HB  LEU A  48     -13.702  16.567  22.880  1.00  0.59           H  
ATOM    764 2HB  LEU A  48     -13.581  17.658  21.493  1.00  0.59           H  
ATOM    765  HG  LEU A  48     -13.004  14.742  21.465  1.00  0.59           H  
ATOM    766 1HD1 LEU A  48     -15.138  14.662  20.358  1.00  0.59           H  
ATOM    767 2HD1 LEU A  48     -15.326  15.279  21.998  1.00  0.59           H  
ATOM    768 3HD1 LEU A  48     -15.383  16.380  20.601  1.00  0.59           H  
ATOM    769 1HD2 LEU A  48     -13.067  15.093  19.049  1.00  0.59           H  
ATOM    770 2HD2 LEU A  48     -13.283  16.834  19.289  1.00  0.59           H  
ATOM    771 3HD2 LEU A  48     -11.781  16.043  19.787  1.00  0.59           H  
ATOM    772  N   THR A  49     -11.931  18.468  24.232  1.00  0.59           N  
ATOM    773  CA  THR A  49     -11.890  19.774  24.849  1.00  0.59           C  
ATOM    774  C   THR A  49     -10.501  20.358  24.680  1.00  0.59           C  
ATOM    775  O   THR A  49     -10.352  21.518  24.293  1.00  0.59           O  
ATOM    776  CB  THR A  49     -12.260  19.711  26.337  1.00  0.59           C  
ATOM    777  OG1 THR A  49     -13.609  19.232  26.480  1.00  0.59           O  
ATOM    778  CG2 THR A  49     -12.128  21.099  26.963  1.00  0.59           C  
ATOM    779  H   THR A  49     -12.218  17.659  24.786  1.00  0.59           H  
ATOM    780  HA  THR A  49     -12.601  20.425  24.341  1.00  0.59           H  
ATOM    781  HB  THR A  49     -11.587  19.019  26.847  1.00  0.59           H  
ATOM    782  HG1 THR A  49     -13.646  18.289  26.196  1.00  0.59           H  
ATOM    783 1HG2 THR A  49     -12.387  21.046  28.019  1.00  0.59           H  
ATOM    784 2HG2 THR A  49     -11.097  21.452  26.858  1.00  0.59           H  
ATOM    785 3HG2 THR A  49     -12.800  21.791  26.459  1.00  0.59           H  
ATOM    786  N   GLN A  50      -9.474  19.553  24.943  1.00  0.58           N  
ATOM    787  CA  GLN A  50      -8.120  20.047  24.793  1.00  0.58           C  
ATOM    788  C   GLN A  50      -7.767  20.369  23.338  1.00  0.58           C  
ATOM    789  O   GLN A  50      -7.082  21.361  23.081  1.00  0.58           O  
ATOM    790  CB  GLN A  50      -7.144  19.073  25.403  1.00  0.58           C  
ATOM    791  CG  GLN A  50      -7.238  19.036  26.899  1.00  0.58           C  
ATOM    792  CD  GLN A  50      -6.232  18.140  27.529  1.00  0.58           C  
ATOM    793  OE1 GLN A  50      -5.027  18.134  27.189  1.00  0.58           O  
ATOM    794  NE2 GLN A  50      -6.711  17.349  28.480  1.00  0.58           N  
ATOM    795  H   GLN A  50      -9.644  18.596  25.265  1.00  0.58           H  
ATOM    796  HA  GLN A  50      -8.042  20.975  25.360  1.00  0.58           H  
ATOM    797 1HB  GLN A  50      -7.370  18.072  25.031  1.00  0.58           H  
ATOM    798 2HB  GLN A  50      -6.140  19.320  25.104  1.00  0.58           H  
ATOM    799 1HG  GLN A  50      -7.110  20.043  27.288  1.00  0.58           H  
ATOM    800 2HG  GLN A  50      -8.231  18.663  27.163  1.00  0.58           H  
ATOM    801 1HE2 GLN A  50      -6.115  16.714  28.968  1.00  0.58           H  
ATOM    802 2HE2 GLN A  50      -7.687  17.393  28.714  1.00  0.58           H  
ATOM    803  N   LEU A  51      -8.258  19.578  22.372  1.00  0.59           N  
ATOM    804  CA  LEU A  51      -7.972  19.897  20.972  1.00  0.59           C  
ATOM    805  C   LEU A  51      -8.601  21.239  20.617  1.00  0.59           C  
ATOM    806  O   LEU A  51      -8.010  22.040  19.887  1.00  0.59           O  
ATOM    807  CB  LEU A  51      -8.496  18.824  20.012  1.00  0.59           C  
ATOM    808  CG  LEU A  51      -7.776  17.450  20.039  1.00  0.59           C  
ATOM    809  CD1 LEU A  51      -8.524  16.484  19.140  1.00  0.59           C  
ATOM    810  CD2 LEU A  51      -6.324  17.601  19.571  1.00  0.59           C  
ATOM    811  H   LEU A  51      -8.802  18.749  22.617  1.00  0.59           H  
ATOM    812  HA  LEU A  51      -6.898  19.976  20.847  1.00  0.59           H  
ATOM    813 1HB  LEU A  51      -9.547  18.650  20.242  1.00  0.59           H  
ATOM    814 2HB  LEU A  51      -8.431  19.212  19.010  1.00  0.59           H  
ATOM    815  HG  LEU A  51      -7.787  17.055  21.054  1.00  0.59           H  
ATOM    816 1HD1 LEU A  51      -8.031  15.522  19.164  1.00  0.59           H  
ATOM    817 2HD1 LEU A  51      -9.538  16.378  19.489  1.00  0.59           H  
ATOM    818 3HD1 LEU A  51      -8.526  16.858  18.121  1.00  0.59           H  
ATOM    819 1HD2 LEU A  51      -5.833  16.624  19.603  1.00  0.59           H  
ATOM    820 2HD2 LEU A  51      -6.300  17.980  18.556  1.00  0.59           H  
ATOM    821 3HD2 LEU A  51      -5.810  18.286  20.225  1.00  0.59           H  
ATOM    822  N   VAL A  52      -9.788  21.502  21.162  1.00  0.59           N  
ATOM    823  CA  VAL A  52     -10.459  22.767  20.936  1.00  0.59           C  
ATOM    824  C   VAL A  52      -9.659  23.899  21.539  1.00  0.59           C  
ATOM    825  O   VAL A  52      -9.450  24.917  20.882  1.00  0.59           O  
ATOM    826  CB  VAL A  52     -11.883  22.755  21.508  1.00  0.59           C  
ATOM    827  CG1 VAL A  52     -12.488  24.148  21.451  1.00  0.59           C  
ATOM    828  CG2 VAL A  52     -12.692  21.851  20.693  1.00  0.59           C  
ATOM    829  H   VAL A  52     -10.242  20.795  21.742  1.00  0.59           H  
ATOM    830  HA  VAL A  52     -10.532  22.928  19.860  1.00  0.59           H  
ATOM    831  HB  VAL A  52     -11.864  22.423  22.540  1.00  0.59           H  
ATOM    832 1HG1 VAL A  52     -13.504  24.113  21.846  1.00  0.59           H  
ATOM    833 2HG1 VAL A  52     -11.888  24.840  22.046  1.00  0.59           H  
ATOM    834 3HG1 VAL A  52     -12.516  24.492  20.417  1.00  0.59           H  
ATOM    835 1HG2 VAL A  52     -13.714  21.826  21.064  1.00  0.59           H  
ATOM    836 2HG2 VAL A  52     -12.657  22.264  19.720  1.00  0.59           H  
ATOM    837 3HG2 VAL A  52     -12.283  20.856  20.695  1.00  0.59           H  
ATOM    838  N   GLU A  53      -9.164  23.722  22.771  1.00  0.60           N  
ATOM    839  CA  GLU A  53      -8.366  24.782  23.369  1.00  0.60           C  
ATOM    840  C   GLU A  53      -7.095  25.027  22.545  1.00  0.60           C  
ATOM    841  O   GLU A  53      -6.737  26.180  22.296  1.00  0.60           O  
ATOM    842  CB  GLU A  53      -8.003  24.462  24.832  1.00  0.60           C  
ATOM    843  CG  GLU A  53      -9.180  24.507  25.816  1.00  0.60           C  
ATOM    844  CD  GLU A  53      -8.780  24.246  27.266  1.00  0.60           C  
ATOM    845  OE1 GLU A  53      -7.623  24.016  27.525  1.00  0.60           O  
ATOM    846  OE2 GLU A  53      -9.646  24.283  28.111  1.00  0.60           O  
ATOM    847  H   GLU A  53      -9.374  22.867  23.286  1.00  0.60           H  
ATOM    848  HA  GLU A  53      -8.955  25.699  23.360  1.00  0.60           H  
ATOM    849 1HB  GLU A  53      -7.577  23.460  24.879  1.00  0.60           H  
ATOM    850 2HB  GLU A  53      -7.239  25.158  25.179  1.00  0.60           H  
ATOM    851 1HG  GLU A  53      -9.653  25.486  25.752  1.00  0.60           H  
ATOM    852 2HG  GLU A  53      -9.914  23.763  25.511  1.00  0.60           H  
ATOM    853  N   LEU A  54      -6.461  23.961  22.033  1.00  0.61           N  
ATOM    854  CA  LEU A  54      -5.278  24.152  21.196  1.00  0.61           C  
ATOM    855  C   LEU A  54      -5.623  24.914  19.931  1.00  0.61           C  
ATOM    856  O   LEU A  54      -4.893  25.815  19.516  1.00  0.61           O  
ATOM    857  CB  LEU A  54      -4.680  22.807  20.754  1.00  0.61           C  
ATOM    858  CG  LEU A  54      -3.964  21.963  21.780  1.00  0.61           C  
ATOM    859  CD1 LEU A  54      -3.687  20.616  21.202  1.00  0.61           C  
ATOM    860  CD2 LEU A  54      -2.647  22.615  22.123  1.00  0.61           C  
ATOM    861  H   LEU A  54      -6.784  23.021  22.261  1.00  0.61           H  
ATOM    862  HA  LEU A  54      -4.538  24.717  21.761  1.00  0.61           H  
ATOM    863 1HB  LEU A  54      -5.487  22.198  20.357  1.00  0.61           H  
ATOM    864 2HB  LEU A  54      -3.979  22.997  19.945  1.00  0.61           H  
ATOM    865  HG  LEU A  54      -4.583  21.846  22.663  1.00  0.61           H  
ATOM    866 1HD1 LEU A  54      -3.174  20.020  21.918  1.00  0.61           H  
ATOM    867 2HD1 LEU A  54      -4.613  20.142  20.937  1.00  0.61           H  
ATOM    868 3HD1 LEU A  54      -3.077  20.734  20.337  1.00  0.61           H  
ATOM    869 1HD2 LEU A  54      -2.125  21.991  22.841  1.00  0.61           H  
ATOM    870 2HD2 LEU A  54      -2.038  22.714  21.225  1.00  0.61           H  
ATOM    871 3HD2 LEU A  54      -2.826  23.603  22.554  1.00  0.61           H  
ATOM    872  N   TYR A  55      -6.748  24.577  19.315  1.00  0.63           N  
ATOM    873  CA  TYR A  55      -7.109  25.248  18.088  1.00  0.63           C  
ATOM    874  C   TYR A  55      -7.396  26.716  18.380  1.00  0.63           C  
ATOM    875  O   TYR A  55      -6.826  27.606  17.756  1.00  0.63           O  
ATOM    876  CB  TYR A  55      -8.333  24.596  17.453  1.00  0.63           C  
ATOM    877  CG  TYR A  55      -8.658  25.106  16.072  1.00  0.63           C  
ATOM    878  CD1 TYR A  55      -7.930  24.623  14.982  1.00  0.63           C  
ATOM    879  CD2 TYR A  55      -9.651  26.027  15.880  1.00  0.63           C  
ATOM    880  CE1 TYR A  55      -8.214  25.067  13.710  1.00  0.63           C  
ATOM    881  CE2 TYR A  55      -9.942  26.472  14.602  1.00  0.63           C  
ATOM    882  CZ  TYR A  55      -9.229  25.996  13.520  1.00  0.63           C  
ATOM    883  OH  TYR A  55      -9.524  26.441  12.248  1.00  0.63           O  
ATOM    884  H   TYR A  55      -7.333  23.823  19.677  1.00  0.63           H  
ATOM    885  HA  TYR A  55      -6.271  25.194  17.394  1.00  0.63           H  
ATOM    886 1HB  TYR A  55      -8.196  23.544  17.403  1.00  0.63           H  
ATOM    887 2HB  TYR A  55      -9.202  24.773  18.092  1.00  0.63           H  
ATOM    888  HD1 TYR A  55      -7.136  23.893  15.137  1.00  0.63           H  
ATOM    889  HD2 TYR A  55     -10.204  26.401  16.740  1.00  0.63           H  
ATOM    890  HE1 TYR A  55      -7.649  24.689  12.861  1.00  0.63           H  
ATOM    891  HE2 TYR A  55     -10.736  27.201  14.448  1.00  0.63           H  
ATOM    892  HH  TYR A  55     -10.319  26.980  12.278  1.00  0.63           H  
ATOM    893  N   ASP A  56      -8.220  26.995  19.387  1.00  0.65           N  
ATOM    894  CA  ASP A  56      -8.570  28.380  19.664  1.00  0.65           C  
ATOM    895  C   ASP A  56      -7.342  29.234  19.991  1.00  0.65           C  
ATOM    896  O   ASP A  56      -7.257  30.390  19.571  1.00  0.65           O  
ATOM    897  CB  ASP A  56      -9.565  28.463  20.831  1.00  0.65           C  
ATOM    898  CG  ASP A  56     -11.014  27.969  20.493  1.00  0.65           C  
ATOM    899  OD1 ASP A  56     -11.339  27.777  19.328  1.00  0.65           O  
ATOM    900  OD2 ASP A  56     -11.790  27.826  21.409  1.00  0.65           O  
ATOM    901  H   ASP A  56      -8.634  26.242  19.933  1.00  0.65           H  
ATOM    902  HA  ASP A  56      -9.043  28.793  18.774  1.00  0.65           H  
ATOM    903 1HB  ASP A  56      -9.182  27.852  21.655  1.00  0.65           H  
ATOM    904 2HB  ASP A  56      -9.616  29.490  21.188  1.00  0.65           H  
ATOM    905  N   LYS A  57      -6.379  28.666  20.722  1.00  0.67           N  
ATOM    906  CA  LYS A  57      -5.174  29.397  21.099  1.00  0.67           C  
ATOM    907  C   LYS A  57      -4.176  29.600  19.954  1.00  0.67           C  
ATOM    908  O   LYS A  57      -3.548  30.659  19.859  1.00  0.67           O  
ATOM    909  CB  LYS A  57      -4.482  28.674  22.251  1.00  0.67           C  
ATOM    910  CG  LYS A  57      -5.235  28.760  23.571  1.00  0.67           C  
ATOM    911  CD  LYS A  57      -4.622  27.858  24.624  1.00  0.67           C  
ATOM    912  CE  LYS A  57      -3.317  28.417  25.152  1.00  0.67           C  
ATOM    913  NZ  LYS A  57      -2.765  27.571  26.227  1.00  0.67           N  
ATOM    914  H   LYS A  57      -6.496  27.710  21.059  1.00  0.67           H  
ATOM    915  HA  LYS A  57      -5.478  30.383  21.446  1.00  0.67           H  
ATOM    916 1HB  LYS A  57      -4.385  27.614  21.998  1.00  0.67           H  
ATOM    917 2HB  LYS A  57      -3.477  29.071  22.389  1.00  0.67           H  
ATOM    918 1HG  LYS A  57      -5.222  29.789  23.929  1.00  0.67           H  
ATOM    919 2HG  LYS A  57      -6.272  28.463  23.410  1.00  0.67           H  
ATOM    920 1HD  LYS A  57      -5.322  27.728  25.449  1.00  0.67           H  
ATOM    921 2HD  LYS A  57      -4.425  26.873  24.183  1.00  0.67           H  
ATOM    922 1HE  LYS A  57      -2.591  28.469  24.340  1.00  0.67           H  
ATOM    923 2HE  LYS A  57      -3.487  29.419  25.543  1.00  0.67           H  
ATOM    924 1HZ  LYS A  57      -1.892  27.949  26.558  1.00  0.67           H  
ATOM    925 2HZ  LYS A  57      -3.412  27.501  26.991  1.00  0.67           H  
ATOM    926 3HZ  LYS A  57      -2.590  26.636  25.833  1.00  0.67           H  
ATOM    927  N   TYR A  58      -4.012  28.592  19.092  1.00  0.68           N  
ATOM    928  CA  TYR A  58      -3.023  28.669  18.022  1.00  0.68           C  
ATOM    929  C   TYR A  58      -3.583  28.805  16.593  1.00  0.68           C  
ATOM    930  O   TYR A  58      -2.808  28.897  15.636  1.00  0.68           O  
ATOM    931  CB  TYR A  58      -2.131  27.447  18.114  1.00  0.68           C  
ATOM    932  CG  TYR A  58      -1.304  27.343  19.358  1.00  0.68           C  
ATOM    933  CD1 TYR A  58      -1.803  26.701  20.476  1.00  0.68           C  
ATOM    934  CD2 TYR A  58      -0.025  27.864  19.373  1.00  0.68           C  
ATOM    935  CE1 TYR A  58      -1.047  26.600  21.605  1.00  0.68           C  
ATOM    936  CE2 TYR A  58       0.747  27.755  20.507  1.00  0.68           C  
ATOM    937  CZ  TYR A  58       0.241  27.129  21.625  1.00  0.68           C  
ATOM    938  OH  TYR A  58       1.015  27.036  22.756  1.00  0.68           O  
ATOM    939  H   TYR A  58      -4.546  27.729  19.201  1.00  0.68           H  
ATOM    940  HA  TYR A  58      -2.406  29.547  18.205  1.00  0.68           H  
ATOM    941 1HB  TYR A  58      -2.758  26.576  18.060  1.00  0.68           H  
ATOM    942 2HB  TYR A  58      -1.459  27.441  17.270  1.00  0.68           H  
ATOM    943  HD1 TYR A  58      -2.797  26.287  20.466  1.00  0.68           H  
ATOM    944  HD2 TYR A  58       0.374  28.360  18.487  1.00  0.68           H  
ATOM    945  HE1 TYR A  58      -1.459  26.107  22.480  1.00  0.68           H  
ATOM    946  HE2 TYR A  58       1.757  28.165  20.522  1.00  0.68           H  
ATOM    947  HH  TYR A  58       0.578  26.463  23.404  1.00  0.68           H  
ATOM    948  N   LYS A  59      -4.903  28.869  16.433  1.00  0.69           N  
ATOM    949  CA  LYS A  59      -5.550  29.037  15.121  1.00  0.69           C  
ATOM    950  C   LYS A  59      -4.945  30.155  14.283  1.00  0.69           C  
ATOM    951  O   LYS A  59      -4.619  29.977  13.107  1.00  0.69           O  
ATOM    952  CB  LYS A  59      -7.037  29.357  15.315  1.00  0.69           C  
ATOM    953  CG  LYS A  59      -7.809  29.725  14.073  1.00  0.69           C  
ATOM    954  CD  LYS A  59      -9.259  30.051  14.431  1.00  0.69           C  
ATOM    955  CE  LYS A  59      -9.371  31.417  15.131  1.00  0.69           C  
ATOM    956  NZ  LYS A  59      -9.188  32.567  14.193  1.00  0.69           N  
ATOM    957  H   LYS A  59      -5.507  28.745  17.238  1.00  0.69           H  
ATOM    958  HA  LYS A  59      -5.450  28.098  14.569  1.00  0.69           H  
ATOM    959 1HB  LYS A  59      -7.540  28.482  15.697  1.00  0.69           H  
ATOM    960 2HB  LYS A  59      -7.153  30.152  16.053  1.00  0.69           H  
ATOM    961 1HG  LYS A  59      -7.353  30.605  13.609  1.00  0.69           H  
ATOM    962 2HG  LYS A  59      -7.783  28.897  13.367  1.00  0.69           H  
ATOM    963 1HD  LYS A  59      -9.875  30.050  13.532  1.00  0.69           H  
ATOM    964 2HD  LYS A  59      -9.635  29.298  15.116  1.00  0.69           H  
ATOM    965 1HE  LYS A  59     -10.350  31.495  15.598  1.00  0.69           H  
ATOM    966 2HE  LYS A  59      -8.603  31.480  15.906  1.00  0.69           H  
ATOM    967 1HZ  LYS A  59      -9.253  33.436  14.705  1.00  0.69           H  
ATOM    968 2HZ  LYS A  59      -8.251  32.534  13.759  1.00  0.69           H  
ATOM    969 3HZ  LYS A  59      -9.883  32.549  13.476  1.00  0.69           H  
ATOM    970  N   ASP A  60      -4.710  31.300  14.917  1.00  0.68           N  
ATOM    971  CA  ASP A  60      -4.249  32.495  14.223  1.00  0.68           C  
ATOM    972  C   ASP A  60      -2.750  32.457  13.947  1.00  0.68           C  
ATOM    973  O   ASP A  60      -2.202  33.349  13.298  1.00  0.68           O  
ATOM    974  CB  ASP A  60      -4.627  33.727  15.037  1.00  0.68           C  
ATOM    975  CG  ASP A  60      -6.166  33.927  15.091  1.00  0.68           C  
ATOM    976  OD1 ASP A  60      -6.878  33.464  14.198  1.00  0.68           O  
ATOM    977  OD2 ASP A  60      -6.621  34.511  16.033  1.00  0.68           O  
ATOM    978  H   ASP A  60      -4.926  31.356  15.903  1.00  0.68           H  
ATOM    979  HA  ASP A  60      -4.764  32.550  13.264  1.00  0.68           H  
ATOM    980 1HB  ASP A  60      -4.243  33.624  16.054  1.00  0.68           H  
ATOM    981 2HB  ASP A  60      -4.167  34.613  14.597  1.00  0.68           H  
ATOM    982  N   LYS A  61      -2.087  31.424  14.461  1.00  0.67           N  
ATOM    983  CA  LYS A  61      -0.676  31.203  14.247  1.00  0.67           C  
ATOM    984  C   LYS A  61      -0.520  30.063  13.237  1.00  0.67           C  
ATOM    985  O   LYS A  61       0.578  29.564  13.010  1.00  0.67           O  
ATOM    986  CB  LYS A  61       0.028  30.901  15.567  1.00  0.67           C  
ATOM    987  CG  LYS A  61      -0.006  32.066  16.549  1.00  0.67           C  
ATOM    988  CD  LYS A  61       0.692  31.739  17.863  1.00  0.67           C  
ATOM    989  CE  LYS A  61       0.677  32.951  18.798  1.00  0.67           C  
ATOM    990  NZ  LYS A  61       1.294  32.657  20.119  1.00  0.67           N  
ATOM    991  H   LYS A  61      -2.582  30.710  14.986  1.00  0.67           H  
ATOM    992  HA  LYS A  61      -0.234  32.100  13.814  1.00  0.67           H  
ATOM    993 1HB  LYS A  61      -0.446  30.040  16.045  1.00  0.67           H  
ATOM    994 2HB  LYS A  61       1.068  30.642  15.380  1.00  0.67           H  
ATOM    995 1HG  LYS A  61       0.471  32.935  16.095  1.00  0.67           H  
ATOM    996 2HG  LYS A  61      -1.046  32.317  16.763  1.00  0.67           H  
ATOM    997 1HD  LYS A  61       0.175  30.910  18.351  1.00  0.67           H  
ATOM    998 2HD  LYS A  61       1.726  31.443  17.670  1.00  0.67           H  
ATOM    999 1HE  LYS A  61       1.229  33.762  18.325  1.00  0.67           H  
ATOM   1000 2HE  LYS A  61      -0.355  33.270  18.953  1.00  0.67           H  
ATOM   1001 1HZ  LYS A  61       1.265  33.486  20.694  1.00  0.67           H  
ATOM   1002 2HZ  LYS A  61       0.774  31.917  20.573  1.00  0.67           H  
ATOM   1003 3HZ  LYS A  61       2.253  32.370  19.990  1.00  0.67           H  
ATOM   1004  N   GLY A  62      -1.636  29.638  12.635  1.00  0.65           N  
ATOM   1005  CA  GLY A  62      -1.597  28.590  11.635  1.00  0.65           C  
ATOM   1006  C   GLY A  62      -1.695  27.156  12.151  1.00  0.65           C  
ATOM   1007  O   GLY A  62      -1.408  26.232  11.397  1.00  0.65           O  
ATOM   1008  H   GLY A  62      -2.545  30.040  12.859  1.00  0.65           H  
ATOM   1009 1HA  GLY A  62      -2.415  28.761  10.935  1.00  0.65           H  
ATOM   1010 2HA  GLY A  62      -0.680  28.695  11.058  1.00  0.65           H  
ATOM   1011  N   LEU A  63      -2.066  26.928  13.411  1.00  0.63           N  
ATOM   1012  CA  LEU A  63      -2.154  25.530  13.830  1.00  0.63           C  
ATOM   1013  C   LEU A  63      -3.472  24.944  13.373  1.00  0.63           C  
ATOM   1014  O   LEU A  63      -4.543  25.441  13.731  1.00  0.63           O  
ATOM   1015  CB  LEU A  63      -2.104  25.365  15.338  1.00  0.63           C  
ATOM   1016  CG  LEU A  63      -2.104  23.901  15.877  1.00  0.63           C  
ATOM   1017  CD1 LEU A  63      -0.784  23.259  15.472  1.00  0.63           C  
ATOM   1018  CD2 LEU A  63      -2.321  23.895  17.398  1.00  0.63           C  
ATOM   1019  H   LEU A  63      -2.298  27.685  14.054  1.00  0.63           H  
ATOM   1020  HA  LEU A  63      -1.339  24.970  13.378  1.00  0.63           H  
ATOM   1021 1HB  LEU A  63      -1.198  25.839  15.693  1.00  0.63           H  
ATOM   1022 2HB  LEU A  63      -2.964  25.876  15.761  1.00  0.63           H  
ATOM   1023  HG  LEU A  63      -2.910  23.328  15.407  1.00  0.63           H  
ATOM   1024 1HD1 LEU A  63      -0.730  22.247  15.811  1.00  0.63           H  
ATOM   1025 2HD1 LEU A  63      -0.699  23.279  14.397  1.00  0.63           H  
ATOM   1026 3HD1 LEU A  63       0.026  23.821  15.909  1.00  0.63           H  
ATOM   1027 1HD2 LEU A  63      -2.315  22.881  17.763  1.00  0.63           H  
ATOM   1028 2HD2 LEU A  63      -1.533  24.453  17.878  1.00  0.63           H  
ATOM   1029 3HD2 LEU A  63      -3.284  24.353  17.630  1.00  0.63           H  
ATOM   1030  N   LYS A  64      -3.396  23.883  12.595  1.00  0.60           N  
ATOM   1031  CA  LYS A  64      -4.589  23.233  12.093  1.00  0.60           C  
ATOM   1032  C   LYS A  64      -4.687  21.859  12.719  1.00  0.60           C  
ATOM   1033  O   LYS A  64      -3.661  21.232  12.982  1.00  0.60           O  
ATOM   1034  CB  LYS A  64      -4.531  23.155  10.567  1.00  0.60           C  
ATOM   1035  CG  LYS A  64      -4.382  24.534   9.889  1.00  0.60           C  
ATOM   1036  CD  LYS A  64      -5.617  25.400  10.072  1.00  0.60           C  
ATOM   1037  CE  LYS A  64      -5.486  26.707   9.301  1.00  0.60           C  
ATOM   1038  NZ  LYS A  64      -6.694  27.572   9.455  1.00  0.60           N  
ATOM   1039  H   LYS A  64      -2.470  23.537  12.335  1.00  0.60           H  
ATOM   1040  HA  LYS A  64      -5.465  23.807  12.389  1.00  0.60           H  
ATOM   1041 1HB  LYS A  64      -3.693  22.551  10.274  1.00  0.60           H  
ATOM   1042 2HB  LYS A  64      -5.432  22.673  10.193  1.00  0.60           H  
ATOM   1043 1HG  LYS A  64      -3.534  25.051  10.338  1.00  0.60           H  
ATOM   1044 2HG  LYS A  64      -4.179  24.433   8.844  1.00  0.60           H  
ATOM   1045 1HD  LYS A  64      -6.499  24.861   9.721  1.00  0.60           H  
ATOM   1046 2HD  LYS A  64      -5.750  25.629  11.133  1.00  0.60           H  
ATOM   1047 1HE  LYS A  64      -4.614  27.248   9.674  1.00  0.60           H  
ATOM   1048 2HE  LYS A  64      -5.338  26.487   8.243  1.00  0.60           H  
ATOM   1049 1HZ  LYS A  64      -6.567  28.429   8.938  1.00  0.60           H  
ATOM   1050 2HZ  LYS A  64      -7.507  27.084   9.105  1.00  0.60           H  
ATOM   1051 3HZ  LYS A  64      -6.827  27.787  10.435  1.00  0.60           H  
ATOM   1052  N   ILE A  65      -5.902  21.386  12.944  1.00  0.58           N  
ATOM   1053  CA  ILE A  65      -6.076  20.047  13.484  1.00  0.58           C  
ATOM   1054  C   ILE A  65      -6.886  19.215  12.517  1.00  0.58           C  
ATOM   1055  O   ILE A  65      -7.958  19.653  12.101  1.00  0.58           O  
ATOM   1056  CB  ILE A  65      -6.781  20.067  14.864  1.00  0.58           C  
ATOM   1057  CG1 ILE A  65      -5.950  20.902  15.851  1.00  0.58           C  
ATOM   1058  CG2 ILE A  65      -6.945  18.629  15.389  1.00  0.58           C  
ATOM   1059  CD1 ILE A  65      -6.583  21.060  17.207  1.00  0.58           C  
ATOM   1060  H   ILE A  65      -6.711  21.954  12.731  1.00  0.58           H  
ATOM   1061  HA  ILE A  65      -5.102  19.577  13.602  1.00  0.58           H  
ATOM   1062  HB  ILE A  65      -7.760  20.535  14.773  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  65      -4.985  20.463  15.951  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  65      -5.824  21.899  15.436  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  65      -7.435  18.648  16.357  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  65      -7.545  18.046  14.694  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  65      -5.964  18.163  15.489  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  65      -5.952  21.683  17.845  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  65      -7.552  21.514  17.101  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  65      -6.700  20.093  17.662  1.00  0.58           H  
ATOM   1071  N   LEU A  66      -6.372  18.052  12.140  1.00  0.57           N  
ATOM   1072  CA  LEU A  66      -7.097  17.160  11.251  1.00  0.57           C  
ATOM   1073  C   LEU A  66      -7.628  16.038  12.125  1.00  0.57           C  
ATOM   1074  O   LEU A  66      -6.936  15.608  13.054  1.00  0.57           O  
ATOM   1075  CB  LEU A  66      -6.185  16.525  10.186  1.00  0.57           C  
ATOM   1076  CG  LEU A  66      -5.336  17.428   9.371  1.00  0.57           C  
ATOM   1077  CD1 LEU A  66      -4.572  16.590   8.317  1.00  0.57           C  
ATOM   1078  CD2 LEU A  66      -6.117  18.498   8.762  1.00  0.57           C  
ATOM   1079  H   LEU A  66      -5.463  17.777  12.504  1.00  0.57           H  
ATOM   1080  HA  LEU A  66      -7.931  17.682  10.784  1.00  0.57           H  
ATOM   1081 1HB  LEU A  66      -5.511  15.850  10.700  1.00  0.57           H  
ATOM   1082 2HB  LEU A  66      -6.790  15.940   9.521  1.00  0.57           H  
ATOM   1083  HG  LEU A  66      -4.623  17.870  10.026  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  66      -3.912  17.241   7.741  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  66      -3.986  15.824   8.797  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  66      -5.289  16.118   7.646  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  66      -5.425  19.125   8.238  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  66      -6.847  18.097   8.076  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  66      -6.619  19.078   9.532  1.00  0.57           H  
ATOM   1090  N   ALA A  67      -8.805  15.518  11.826  1.00  0.56           N  
ATOM   1091  CA  ALA A  67      -9.266  14.381  12.612  1.00  0.56           C  
ATOM   1092  C   ALA A  67      -9.850  13.307  11.742  1.00  0.56           C  
ATOM   1093  O   ALA A  67     -10.679  13.549  10.869  1.00  0.56           O  
ATOM   1094  CB  ALA A  67     -10.291  14.798  13.635  1.00  0.56           C  
ATOM   1095  H   ALA A  67      -9.370  15.923  11.079  1.00  0.56           H  
ATOM   1096  HA  ALA A  67      -8.413  13.952  13.130  1.00  0.56           H  
ATOM   1097 1HB  ALA A  67     -10.578  13.917  14.189  1.00  0.56           H  
ATOM   1098 2HB  ALA A  67      -9.854  15.529  14.299  1.00  0.56           H  
ATOM   1099 3HB  ALA A  67     -11.158  15.218  13.138  1.00  0.56           H  
ATOM   1100  N   PHE A  68      -9.447  12.097  12.068  1.00  0.56           N  
ATOM   1101  CA  PHE A  68      -9.818  10.883  11.374  1.00  0.56           C  
ATOM   1102  C   PHE A  68     -10.491   9.904  12.326  1.00  0.56           C  
ATOM   1103  O   PHE A  68      -9.802   9.174  13.039  1.00  0.56           O  
ATOM   1104  CB  PHE A  68      -8.559  10.282  10.790  1.00  0.56           C  
ATOM   1105  CG  PHE A  68      -7.921  11.176   9.752  1.00  0.56           C  
ATOM   1106  CD1 PHE A  68      -7.043  12.204  10.104  1.00  0.56           C  
ATOM   1107  CD2 PHE A  68      -8.192  10.984   8.417  1.00  0.56           C  
ATOM   1108  CE1 PHE A  68      -6.488  13.018   9.121  1.00  0.56           C  
ATOM   1109  CE2 PHE A  68      -7.631  11.789   7.459  1.00  0.56           C  
ATOM   1110  CZ  PHE A  68      -6.786  12.811   7.806  1.00  0.56           C  
ATOM   1111  H   PHE A  68      -8.776  12.020  12.837  1.00  0.56           H  
ATOM   1112  HA  PHE A  68     -10.481  11.129  10.547  1.00  0.56           H  
ATOM   1113 1HB  PHE A  68      -7.852  10.117  11.582  1.00  0.56           H  
ATOM   1114 2HB  PHE A  68      -8.801   9.337  10.327  1.00  0.56           H  
ATOM   1115  HD1 PHE A  68      -6.806  12.371  11.161  1.00  0.56           H  
ATOM   1116  HD2 PHE A  68      -8.870  10.179   8.122  1.00  0.56           H  
ATOM   1117  HE1 PHE A  68      -5.817  13.816   9.387  1.00  0.56           H  
ATOM   1118  HE2 PHE A  68      -7.863  11.617   6.435  1.00  0.56           H  
ATOM   1119  HZ  PHE A  68      -6.351  13.448   7.036  1.00  0.56           H  
ATOM   1120  N   PRO A  69     -11.815   9.935  12.458  1.00  0.56           N  
ATOM   1121  CA  PRO A  69     -12.556   9.133  13.381  1.00  0.56           C  
ATOM   1122  C   PRO A  69     -12.293   7.685  13.074  1.00  0.56           C  
ATOM   1123  O   PRO A  69     -12.039   7.342  11.919  1.00  0.56           O  
ATOM   1124  CB  PRO A  69     -14.004   9.497  13.091  1.00  0.56           C  
ATOM   1125  CG  PRO A  69     -13.919  10.834  12.457  1.00  0.56           C  
ATOM   1126  CD  PRO A  69     -12.639  10.815  11.663  1.00  0.56           C  
ATOM   1127  HA  PRO A  69     -12.240   9.416  14.374  1.00  0.56           H  
ATOM   1128 1HB  PRO A  69     -14.474   8.739  12.468  1.00  0.56           H  
ATOM   1129 2HB  PRO A  69     -14.567   9.521  14.039  1.00  0.56           H  
ATOM   1130 1HG  PRO A  69     -14.773  11.014  11.794  1.00  0.56           H  
ATOM   1131 2HG  PRO A  69     -13.933  11.599  13.238  1.00  0.56           H  
ATOM   1132 1HD  PRO A  69     -12.796  10.389  10.665  1.00  0.56           H  
ATOM   1133 2HD  PRO A  69     -12.267  11.829  11.629  1.00  0.56           H  
ATOM   1134  N   THR A  70     -12.351   6.836  14.074  1.00  0.58           N  
ATOM   1135  CA  THR A  70     -12.104   5.431  13.792  1.00  0.58           C  
ATOM   1136  C   THR A  70     -12.919   4.482  14.629  1.00  0.58           C  
ATOM   1137  O   THR A  70     -13.168   4.725  15.808  1.00  0.58           O  
ATOM   1138  CB  THR A  70     -10.642   5.095  14.043  1.00  0.58           C  
ATOM   1139  OG1 THR A  70     -10.393   3.722  13.646  1.00  0.58           O  
ATOM   1140  CG2 THR A  70     -10.368   5.293  15.525  1.00  0.58           C  
ATOM   1141  H   THR A  70     -12.547   7.189  15.010  1.00  0.58           H  
ATOM   1142  HA  THR A  70     -12.340   5.239  12.746  1.00  0.58           H  
ATOM   1143  HB  THR A  70     -10.004   5.751  13.450  1.00  0.58           H  
ATOM   1144  HG1 THR A  70     -10.448   3.696  12.655  1.00  0.58           H  
ATOM   1145 1HG2 THR A  70      -9.341   5.059  15.736  1.00  0.58           H  
ATOM   1146 2HG2 THR A  70     -10.565   6.334  15.791  1.00  0.58           H  
ATOM   1147 3HG2 THR A  70     -11.016   4.643  16.105  1.00  0.58           H  
ATOM   1148  N   ASN A  71     -13.251   3.345  14.029  1.00  0.59           N  
ATOM   1149  CA  ASN A  71     -13.987   2.291  14.703  1.00  0.59           C  
ATOM   1150  C   ASN A  71     -13.149   1.024  14.816  1.00  0.59           C  
ATOM   1151  O   ASN A  71     -13.625  -0.028  15.257  1.00  0.59           O  
ATOM   1152  CB  ASN A  71     -15.272   2.025  13.937  1.00  0.59           C  
ATOM   1153  CG  ASN A  71     -15.029   1.517  12.534  1.00  0.59           C  
ATOM   1154  OD1 ASN A  71     -13.941   1.693  11.973  1.00  0.59           O  
ATOM   1155  ND2 ASN A  71     -16.023   0.884  11.959  1.00  0.59           N  
ATOM   1156  H   ASN A  71     -12.995   3.222  13.058  1.00  0.59           H  
ATOM   1157  HA  ASN A  71     -14.231   2.620  15.715  1.00  0.59           H  
ATOM   1158 1HB  ASN A  71     -15.890   1.314  14.464  1.00  0.59           H  
ATOM   1159 2HB  ASN A  71     -15.837   2.948  13.866  1.00  0.59           H  
ATOM   1160 1HD2 ASN A  71     -15.917   0.522  11.034  1.00  0.59           H  
ATOM   1161 2HD2 ASN A  71     -16.885   0.759  12.451  1.00  0.59           H  
ATOM   1162  N   GLU A  72     -11.865   1.144  14.499  1.00  0.60           N  
ATOM   1163  CA  GLU A  72     -10.982  -0.011  14.578  1.00  0.60           C  
ATOM   1164  C   GLU A  72     -10.818  -0.428  16.024  1.00  0.60           C  
ATOM   1165  O   GLU A  72     -10.726  -1.610  16.371  1.00  0.60           O  
ATOM   1166  CB  GLU A  72      -9.630   0.291  13.938  1.00  0.60           C  
ATOM   1167  CG  GLU A  72      -8.654  -0.863  13.941  1.00  0.60           C  
ATOM   1168  CD  GLU A  72      -9.139  -2.038  13.126  1.00  0.60           C  
ATOM   1169  OE1 GLU A  72     -10.027  -1.847  12.311  1.00  0.60           O  
ATOM   1170  OE2 GLU A  72      -8.640  -3.123  13.322  1.00  0.60           O  
ATOM   1171  H   GLU A  72     -11.494   2.044  14.181  1.00  0.60           H  
ATOM   1172  HA  GLU A  72     -11.443  -0.838  14.038  1.00  0.60           H  
ATOM   1173 1HB  GLU A  72      -9.785   0.587  12.903  1.00  0.60           H  
ATOM   1174 2HB  GLU A  72      -9.173   1.126  14.434  1.00  0.60           H  
ATOM   1175 1HG  GLU A  72      -7.701  -0.519  13.537  1.00  0.60           H  
ATOM   1176 2HG  GLU A  72      -8.487  -1.177  14.971  1.00  0.60           H  
ATOM   1177  N   PHE A  73     -10.805   0.554  16.896  1.00  0.62           N  
ATOM   1178  CA  PHE A  73     -10.548   0.282  18.277  1.00  0.62           C  
ATOM   1179  C   PHE A  73     -11.838  -0.080  18.989  1.00  0.62           C  
ATOM   1180  O   PHE A  73     -12.543   0.760  19.549  1.00  0.62           O  
ATOM   1181  CB  PHE A  73      -9.846   1.479  18.872  1.00  0.62           C  
ATOM   1182  CG  PHE A  73      -8.575   1.681  18.088  1.00  0.62           C  
ATOM   1183  CD1 PHE A  73      -8.625   2.424  16.936  1.00  0.62           C  
ATOM   1184  CD2 PHE A  73      -7.382   1.089  18.420  1.00  0.62           C  
ATOM   1185  CE1 PHE A  73      -7.525   2.595  16.141  1.00  0.62           C  
ATOM   1186  CE2 PHE A  73      -6.271   1.258  17.610  1.00  0.62           C  
ATOM   1187  CZ  PHE A  73      -6.346   2.012  16.473  1.00  0.62           C  
ATOM   1188  H   PHE A  73     -10.933   1.502  16.576  1.00  0.62           H  
ATOM   1189  HA  PHE A  73      -9.873  -0.573  18.345  1.00  0.62           H  
ATOM   1190 1HB  PHE A  73     -10.467   2.374  18.796  1.00  0.62           H  
ATOM   1191 2HB  PHE A  73      -9.599   1.307  19.921  1.00  0.62           H  
ATOM   1192  HD1 PHE A  73      -9.569   2.871  16.653  1.00  0.62           H  
ATOM   1193  HD2 PHE A  73      -7.312   0.476  19.321  1.00  0.62           H  
ATOM   1194  HE1 PHE A  73      -7.609   3.184  15.237  1.00  0.62           H  
ATOM   1195  HE2 PHE A  73      -5.334   0.781  17.877  1.00  0.62           H  
ATOM   1196  HZ  PHE A  73      -5.472   2.135  15.840  1.00  0.62           H  
ATOM   1197  N   ASN A  74     -12.169  -1.358  18.860  1.00  0.63           N  
ATOM   1198  CA  ASN A  74     -13.351  -2.006  19.428  1.00  0.63           C  
ATOM   1199  C   ASN A  74     -14.690  -1.373  19.057  1.00  0.63           C  
ATOM   1200  O   ASN A  74     -15.615  -1.372  19.870  1.00  0.63           O  
ATOM   1201  CB  ASN A  74     -13.230  -2.053  20.942  1.00  0.63           C  
ATOM   1202  CG  ASN A  74     -12.068  -2.896  21.410  1.00  0.63           C  
ATOM   1203  OD1 ASN A  74     -11.815  -3.985  20.881  1.00  0.63           O  
ATOM   1204  ND2 ASN A  74     -11.353  -2.408  22.391  1.00  0.63           N  
ATOM   1205  H   ASN A  74     -11.526  -1.912  18.291  1.00  0.63           H  
ATOM   1206  HA  ASN A  74     -13.375  -3.030  19.052  1.00  0.63           H  
ATOM   1207 1HB  ASN A  74     -13.118  -1.040  21.339  1.00  0.63           H  
ATOM   1208 2HB  ASN A  74     -14.148  -2.461  21.363  1.00  0.63           H  
ATOM   1209 1HD2 ASN A  74     -10.570  -2.923  22.745  1.00  0.63           H  
ATOM   1210 2HD2 ASN A  74     -11.592  -1.521  22.792  1.00  0.63           H  
ATOM   1211  N   ASN A  75     -14.821  -0.880  17.829  1.00  0.64           N  
ATOM   1212  CA  ASN A  75     -16.059  -0.284  17.346  1.00  0.64           C  
ATOM   1213  C   ASN A  75     -16.568   0.861  18.232  1.00  0.64           C  
ATOM   1214  O   ASN A  75     -17.775   1.037  18.388  1.00  0.64           O  
ATOM   1215  CB  ASN A  75     -17.122  -1.356  17.163  1.00  0.64           C  
ATOM   1216  CG  ASN A  75     -18.236  -0.943  16.212  1.00  0.64           C  
ATOM   1217  OD1 ASN A  75     -18.006  -0.202  15.247  1.00  0.64           O  
ATOM   1218  ND2 ASN A  75     -19.427  -1.434  16.461  1.00  0.64           N  
ATOM   1219  H   ASN A  75     -14.045  -0.888  17.171  1.00  0.64           H  
ATOM   1220  HA  ASN A  75     -15.859   0.143  16.371  1.00  0.64           H  
ATOM   1221 1HB  ASN A  75     -16.655  -2.264  16.783  1.00  0.64           H  
ATOM   1222 2HB  ASN A  75     -17.565  -1.596  18.130  1.00  0.64           H  
ATOM   1223 1HD2 ASN A  75     -20.198  -1.215  15.862  1.00  0.64           H  
ATOM   1224 2HD2 ASN A  75     -19.563  -2.038  17.248  1.00  0.64           H  
ATOM   1225  N   GLU A  76     -15.657   1.718  18.716  1.00  0.65           N  
ATOM   1226  CA  GLU A  76     -16.055   2.876  19.521  1.00  0.65           C  
ATOM   1227  C   GLU A  76     -16.452   4.117  18.696  1.00  0.65           C  
ATOM   1228  O   GLU A  76     -16.629   5.209  19.234  1.00  0.65           O  
ATOM   1229  CB  GLU A  76     -15.012   3.193  20.600  1.00  0.65           C  
ATOM   1230  CG  GLU A  76     -14.979   2.145  21.738  1.00  0.65           C  
ATOM   1231  CD  GLU A  76     -14.014   2.456  22.884  1.00  0.65           C  
ATOM   1232  OE1 GLU A  76     -13.302   3.425  22.812  1.00  0.65           O  
ATOM   1233  OE2 GLU A  76     -14.030   1.730  23.856  1.00  0.65           O  
ATOM   1234  H   GLU A  76     -14.663   1.509  18.611  1.00  0.65           H  
ATOM   1235  HA  GLU A  76     -16.947   2.582  20.073  1.00  0.65           H  
ATOM   1236 1HB  GLU A  76     -14.020   3.212  20.151  1.00  0.65           H  
ATOM   1237 2HB  GLU A  76     -15.211   4.175  21.038  1.00  0.65           H  
ATOM   1238 1HG  GLU A  76     -15.983   2.051  22.147  1.00  0.65           H  
ATOM   1239 2HG  GLU A  76     -14.709   1.179  21.301  1.00  0.65           H  
ATOM   1240  N   CYS A  77     -16.590   3.954  17.384  1.00  0.65           N  
ATOM   1241  CA  CYS A  77     -17.117   5.026  16.534  1.00  0.65           C  
ATOM   1242  C   CYS A  77     -18.046   4.398  15.474  1.00  0.65           C  
ATOM   1243  O   CYS A  77     -17.789   4.518  14.277  1.00  0.65           O  
ATOM   1244  CB  CYS A  77     -15.992   5.779  15.842  1.00  0.65           C  
ATOM   1245  SG  CYS A  77     -16.462   7.267  14.991  1.00  0.65           S  
ATOM   1246  H   CYS A  77     -16.386   3.050  16.990  1.00  0.65           H  
ATOM   1247  HA  CYS A  77     -17.672   5.735  17.143  1.00  0.65           H  
ATOM   1248 1HB  CYS A  77     -15.235   6.026  16.564  1.00  0.65           H  
ATOM   1249 2HB  CYS A  77     -15.550   5.129  15.112  1.00  0.65           H  
ATOM   1250  HG  CYS A  77     -17.134   7.817  16.018  1.00  0.65           H  
ATOM   1251  N   PRO A  78     -19.159   3.753  15.896  1.00  0.65           N  
ATOM   1252  CA  PRO A  78     -20.081   2.970  15.085  1.00  0.65           C  
ATOM   1253  C   PRO A  78     -21.069   3.765  14.240  1.00  0.65           C  
ATOM   1254  O   PRO A  78     -21.761   3.192  13.396  1.00  0.65           O  
ATOM   1255  CB  PRO A  78     -20.876   2.222  16.152  1.00  0.65           C  
ATOM   1256  CG  PRO A  78     -20.907   3.162  17.320  1.00  0.65           C  
ATOM   1257  CD  PRO A  78     -19.569   3.831  17.317  1.00  0.65           C  
ATOM   1258  HA  PRO A  78     -19.507   2.268  14.462  1.00  0.65           H  
ATOM   1259 1HB  PRO A  78     -21.874   1.970  15.770  1.00  0.65           H  
ATOM   1260 2HB  PRO A  78     -20.373   1.277  16.393  1.00  0.65           H  
ATOM   1261 1HG  PRO A  78     -21.738   3.872  17.211  1.00  0.65           H  
ATOM   1262 2HG  PRO A  78     -21.092   2.597  18.247  1.00  0.65           H  
ATOM   1263 1HD  PRO A  78     -19.658   4.867  17.656  1.00  0.65           H  
ATOM   1264 2HD  PRO A  78     -18.947   3.226  17.961  1.00  0.65           H  
ATOM   1265  N   GLY A  79     -21.187   5.063  14.494  1.00  0.65           N  
ATOM   1266  CA  GLY A  79     -22.251   5.833  13.858  1.00  0.65           C  
ATOM   1267  C   GLY A  79     -21.937   6.277  12.443  1.00  0.65           C  
ATOM   1268  O   GLY A  79     -20.884   5.951  11.880  1.00  0.65           O  
ATOM   1269  H   GLY A  79     -20.574   5.518  15.151  1.00  0.65           H  
ATOM   1270 1HA  GLY A  79     -23.169   5.245  13.853  1.00  0.65           H  
ATOM   1271 2HA  GLY A  79     -22.464   6.714  14.464  1.00  0.65           H  
ATOM   1272  N   SER A  80     -22.877   7.015  11.868  1.00  0.64           N  
ATOM   1273  CA  SER A  80     -22.749   7.532  10.515  1.00  0.64           C  
ATOM   1274  C   SER A  80     -21.882   8.756  10.515  1.00  0.64           C  
ATOM   1275  O   SER A  80     -21.626   9.336  11.569  1.00  0.64           O  
ATOM   1276  CB  SER A  80     -24.100   7.899   9.942  1.00  0.64           C  
ATOM   1277  OG  SER A  80     -24.663   8.998  10.636  1.00  0.64           O  
ATOM   1278  H   SER A  80     -23.715   7.226  12.420  1.00  0.64           H  
ATOM   1279  HA  SER A  80     -22.284   6.771   9.888  1.00  0.64           H  
ATOM   1280 1HB  SER A  80     -23.991   8.150   8.890  1.00  0.64           H  
ATOM   1281 2HB  SER A  80     -24.770   7.045  10.009  1.00  0.64           H  
ATOM   1282  HG  SER A  80     -24.964   8.632  11.493  1.00  0.64           H  
ATOM   1283  N   ASN A  81     -21.467   9.194   9.341  1.00  0.63           N  
ATOM   1284  CA  ASN A  81     -20.657  10.391   9.277  1.00  0.63           C  
ATOM   1285  C   ASN A  81     -21.422  11.596   9.828  1.00  0.63           C  
ATOM   1286  O   ASN A  81     -20.851  12.458  10.500  1.00  0.63           O  
ATOM   1287  CB  ASN A  81     -20.217  10.609   7.859  1.00  0.63           C  
ATOM   1288  CG  ASN A  81     -19.154   9.611   7.400  1.00  0.63           C  
ATOM   1289  OD1 ASN A  81     -18.427   8.988   8.194  1.00  0.63           O  
ATOM   1290  ND2 ASN A  81     -19.080   9.436   6.105  1.00  0.63           N  
ATOM   1291  H   ASN A  81     -21.701   8.691   8.496  1.00  0.63           H  
ATOM   1292  HA  ASN A  81     -19.779  10.252   9.897  1.00  0.63           H  
ATOM   1293 1HB  ASN A  81     -21.076  10.542   7.194  1.00  0.63           H  
ATOM   1294 2HB  ASN A  81     -19.837  11.587   7.779  1.00  0.63           H  
ATOM   1295 1HD2 ASN A  81     -18.436   8.780   5.716  1.00  0.63           H  
ATOM   1296 2HD2 ASN A  81     -19.684   9.958   5.500  1.00  0.63           H  
ATOM   1297  N   ALA A  82     -22.737  11.641   9.575  1.00  0.62           N  
ATOM   1298  CA  ALA A  82     -23.556  12.736  10.080  1.00  0.62           C  
ATOM   1299  C   ALA A  82     -23.568  12.739  11.605  1.00  0.62           C  
ATOM   1300  O   ALA A  82     -23.470  13.802  12.231  1.00  0.62           O  
ATOM   1301  CB  ALA A  82     -24.975  12.619   9.556  1.00  0.62           C  
ATOM   1302  H   ALA A  82     -23.165  10.906   9.033  1.00  0.62           H  
ATOM   1303  HA  ALA A  82     -23.121  13.675   9.740  1.00  0.62           H  
ATOM   1304 1HB  ALA A  82     -25.569  13.452   9.927  1.00  0.62           H  
ATOM   1305 2HB  ALA A  82     -24.964  12.637   8.467  1.00  0.62           H  
ATOM   1306 3HB  ALA A  82     -25.410  11.680   9.900  1.00  0.62           H  
ATOM   1307  N   GLU A  83     -23.654  11.544  12.204  1.00  0.61           N  
ATOM   1308  CA  GLU A  83     -23.652  11.434  13.663  1.00  0.61           C  
ATOM   1309  C   GLU A  83     -22.312  11.867  14.246  1.00  0.61           C  
ATOM   1310  O   GLU A  83     -22.267  12.547  15.274  1.00  0.61           O  
ATOM   1311  CB  GLU A  83     -24.007  10.009  14.089  1.00  0.61           C  
ATOM   1312  CG  GLU A  83     -25.477   9.648  13.832  1.00  0.61           C  
ATOM   1313  CD  GLU A  83     -25.821   8.194  14.060  1.00  0.61           C  
ATOM   1314  OE1 GLU A  83     -25.066   7.332  13.646  1.00  0.61           O  
ATOM   1315  OE2 GLU A  83     -26.841   7.941  14.655  1.00  0.61           O  
ATOM   1316  H   GLU A  83     -23.745  10.699  11.634  1.00  0.61           H  
ATOM   1317  HA  GLU A  83     -24.418  12.102  14.055  1.00  0.61           H  
ATOM   1318 1HB  GLU A  83     -23.381   9.304  13.547  1.00  0.61           H  
ATOM   1319 2HB  GLU A  83     -23.802   9.882  15.150  1.00  0.61           H  
ATOM   1320 1HG  GLU A  83     -26.092  10.252  14.497  1.00  0.61           H  
ATOM   1321 2HG  GLU A  83     -25.733   9.927  12.814  1.00  0.61           H  
ATOM   1322  N   ILE A  84     -21.225  11.518  13.558  1.00  0.61           N  
ATOM   1323  CA  ILE A  84     -19.884  11.896  13.983  1.00  0.61           C  
ATOM   1324  C   ILE A  84     -19.737  13.403  13.951  1.00  0.61           C  
ATOM   1325  O   ILE A  84     -19.209  14.003  14.891  1.00  0.61           O  
ATOM   1326  CB  ILE A  84     -18.821  11.267  13.089  1.00  0.61           C  
ATOM   1327  CG1 ILE A  84     -18.803   9.759  13.297  1.00  0.61           C  
ATOM   1328  CG2 ILE A  84     -17.472  11.884  13.373  1.00  0.61           C  
ATOM   1329  CD1 ILE A  84     -18.002   9.011  12.264  1.00  0.61           C  
ATOM   1330  H   ILE A  84     -21.340  10.937  12.725  1.00  0.61           H  
ATOM   1331  HA  ILE A  84     -19.730  11.552  15.004  1.00  0.61           H  
ATOM   1332  HB  ILE A  84     -19.087  11.442  12.061  1.00  0.61           H  
ATOM   1333 1HG1 ILE A  84     -18.389   9.549  14.277  1.00  0.61           H  
ATOM   1334 2HG1 ILE A  84     -19.825   9.387  13.271  1.00  0.61           H  
ATOM   1335 1HG2 ILE A  84     -16.749  11.444  12.716  1.00  0.61           H  
ATOM   1336 2HG2 ILE A  84     -17.525  12.941  13.198  1.00  0.61           H  
ATOM   1337 3HG2 ILE A  84     -17.185  11.709  14.397  1.00  0.61           H  
ATOM   1338 1HD1 ILE A  84     -18.046   7.945  12.483  1.00  0.61           H  
ATOM   1339 2HD1 ILE A  84     -18.412   9.185  11.281  1.00  0.61           H  
ATOM   1340 3HD1 ILE A  84     -16.973   9.348  12.289  1.00  0.61           H  
ATOM   1341  N   LYS A  85     -20.234  14.021  12.881  1.00  0.60           N  
ATOM   1342  CA  LYS A  85     -20.168  15.462  12.764  1.00  0.60           C  
ATOM   1343  C   LYS A  85     -20.949  16.105  13.902  1.00  0.60           C  
ATOM   1344  O   LYS A  85     -20.420  16.971  14.596  1.00  0.60           O  
ATOM   1345  CB  LYS A  85     -20.749  15.899  11.415  1.00  0.60           C  
ATOM   1346  CG  LYS A  85     -20.742  17.399  11.139  1.00  0.60           C  
ATOM   1347  CD  LYS A  85     -19.338  17.956  11.049  1.00  0.60           C  
ATOM   1348  CE  LYS A  85     -19.319  19.341  10.404  1.00  0.60           C  
ATOM   1349  NZ  LYS A  85     -20.179  20.310  11.135  1.00  0.60           N  
ATOM   1350  H   LYS A  85     -20.645  13.472  12.125  1.00  0.60           H  
ATOM   1351  HA  LYS A  85     -19.129  15.778  12.838  1.00  0.60           H  
ATOM   1352 1HB  LYS A  85     -20.216  15.401  10.614  1.00  0.60           H  
ATOM   1353 2HB  LYS A  85     -21.784  15.568  11.355  1.00  0.60           H  
ATOM   1354 1HG  LYS A  85     -21.265  17.597  10.206  1.00  0.60           H  
ATOM   1355 2HG  LYS A  85     -21.270  17.918  11.949  1.00  0.60           H  
ATOM   1356 1HD  LYS A  85     -18.910  18.027  12.053  1.00  0.60           H  
ATOM   1357 2HD  LYS A  85     -18.735  17.291  10.457  1.00  0.60           H  
ATOM   1358 1HE  LYS A  85     -18.297  19.712  10.404  1.00  0.60           H  
ATOM   1359 2HE  LYS A  85     -19.669  19.264   9.376  1.00  0.60           H  
ATOM   1360 1HZ  LYS A  85     -20.144  21.210  10.703  1.00  0.60           H  
ATOM   1361 2HZ  LYS A  85     -21.138  19.983  11.146  1.00  0.60           H  
ATOM   1362 3HZ  LYS A  85     -19.869  20.398  12.109  1.00  0.60           H  
ATOM   1363  N   ALA A  86     -22.181  15.640  14.153  1.00  0.61           N  
ATOM   1364  CA  ALA A  86     -22.982  16.217  15.229  1.00  0.61           C  
ATOM   1365  C   ALA A  86     -22.293  16.056  16.582  1.00  0.61           C  
ATOM   1366  O   ALA A  86     -22.271  16.980  17.416  1.00  0.61           O  
ATOM   1367  CB  ALA A  86     -24.340  15.548  15.270  1.00  0.61           C  
ATOM   1368  H   ALA A  86     -22.579  14.906  13.564  1.00  0.61           H  
ATOM   1369  HA  ALA A  86     -23.103  17.282  15.029  1.00  0.61           H  
ATOM   1370 1HB  ALA A  86     -24.944  15.991  16.058  1.00  0.61           H  
ATOM   1371 2HB  ALA A  86     -24.835  15.678  14.308  1.00  0.61           H  
ATOM   1372 3HB  ALA A  86     -24.208  14.482  15.466  1.00  0.61           H  
ATOM   1373  N   TYR A  87     -21.683  14.891  16.791  1.00  0.61           N  
ATOM   1374  CA  TYR A  87     -20.972  14.652  18.024  1.00  0.61           C  
ATOM   1375  C   TYR A  87     -19.891  15.688  18.190  1.00  0.61           C  
ATOM   1376  O   TYR A  87     -19.805  16.336  19.216  1.00  0.61           O  
ATOM   1377  CB  TYR A  87     -20.364  13.251  18.060  1.00  0.61           C  
ATOM   1378  CG  TYR A  87     -19.530  13.006  19.272  1.00  0.61           C  
ATOM   1379  CD1 TYR A  87     -20.117  12.704  20.482  1.00  0.61           C  
ATOM   1380  CD2 TYR A  87     -18.171  13.092  19.173  1.00  0.61           C  
ATOM   1381  CE1 TYR A  87     -19.323  12.505  21.590  1.00  0.61           C  
ATOM   1382  CE2 TYR A  87     -17.391  12.893  20.256  1.00  0.61           C  
ATOM   1383  CZ  TYR A  87     -17.950  12.611  21.469  1.00  0.61           C  
ATOM   1384  OH  TYR A  87     -17.153  12.442  22.565  1.00  0.61           O  
ATOM   1385  H   TYR A  87     -21.734  14.148  16.095  1.00  0.61           H  
ATOM   1386  HA  TYR A  87     -21.667  14.756  18.856  1.00  0.61           H  
ATOM   1387 1HB  TYR A  87     -21.159  12.505  18.026  1.00  0.61           H  
ATOM   1388 2HB  TYR A  87     -19.740  13.099  17.185  1.00  0.61           H  
ATOM   1389  HD1 TYR A  87     -21.200  12.633  20.564  1.00  0.61           H  
ATOM   1390  HD2 TYR A  87     -17.722  13.317  18.223  1.00  0.61           H  
ATOM   1391  HE1 TYR A  87     -19.773  12.278  22.556  1.00  0.61           H  
ATOM   1392  HE2 TYR A  87     -16.330  12.958  20.154  1.00  0.61           H  
ATOM   1393  HH  TYR A  87     -17.699  12.286  23.349  1.00  0.61           H  
ATOM   1394  N   LEU A  88     -19.063  15.867  17.178  1.00  0.61           N  
ATOM   1395  CA  LEU A  88     -17.970  16.811  17.286  1.00  0.61           C  
ATOM   1396  C   LEU A  88     -18.428  18.280  17.379  1.00  0.61           C  
ATOM   1397  O   LEU A  88     -17.861  19.065  18.162  1.00  0.61           O  
ATOM   1398  CB  LEU A  88     -17.015  16.525  16.139  1.00  0.61           C  
ATOM   1399  CG  LEU A  88     -16.314  15.154  16.334  1.00  0.61           C  
ATOM   1400  CD1 LEU A  88     -15.503  14.812  15.210  1.00  0.61           C  
ATOM   1401  CD2 LEU A  88     -15.490  15.212  17.547  1.00  0.61           C  
ATOM   1402  H   LEU A  88     -19.180  15.318  16.324  1.00  0.61           H  
ATOM   1403  HA  LEU A  88     -17.436  16.584  18.207  1.00  0.61           H  
ATOM   1404 1HB  LEU A  88     -17.586  16.491  15.205  1.00  0.61           H  
ATOM   1405 2HB  LEU A  88     -16.272  17.302  16.073  1.00  0.61           H  
ATOM   1406  HG  LEU A  88     -17.070  14.384  16.431  1.00  0.61           H  
ATOM   1407 1HD1 LEU A  88     -15.032  13.842  15.374  1.00  0.61           H  
ATOM   1408 2HD1 LEU A  88     -16.136  14.761  14.348  1.00  0.61           H  
ATOM   1409 3HD1 LEU A  88     -14.740  15.574  15.082  1.00  0.61           H  
ATOM   1410 1HD2 LEU A  88     -15.008  14.247  17.709  1.00  0.61           H  
ATOM   1411 2HD2 LEU A  88     -14.734  15.987  17.429  1.00  0.61           H  
ATOM   1412 3HD2 LEU A  88     -16.130  15.449  18.387  1.00  0.61           H  
ATOM   1413  N   ASP A  89     -19.515  18.646  16.669  1.00  0.62           N  
ATOM   1414  CA  ASP A  89     -20.027  20.022  16.730  1.00  0.62           C  
ATOM   1415  C   ASP A  89     -20.395  20.386  18.161  1.00  0.62           C  
ATOM   1416  O   ASP A  89     -20.131  21.502  18.619  1.00  0.62           O  
ATOM   1417  CB  ASP A  89     -21.283  20.225  15.857  1.00  0.62           C  
ATOM   1418  CG  ASP A  89     -21.052  20.296  14.315  1.00  0.62           C  
ATOM   1419  OD1 ASP A  89     -19.933  20.438  13.862  1.00  0.62           O  
ATOM   1420  OD2 ASP A  89     -22.025  20.240  13.589  1.00  0.62           O  
ATOM   1421  H   ASP A  89     -19.962  17.970  16.052  1.00  0.62           H  
ATOM   1422  HA  ASP A  89     -19.245  20.699  16.387  1.00  0.62           H  
ATOM   1423 1HB  ASP A  89     -21.971  19.400  16.053  1.00  0.62           H  
ATOM   1424 2HB  ASP A  89     -21.787  21.138  16.169  1.00  0.62           H  
ATOM   1425  N   THR A  90     -20.920  19.403  18.889  1.00  0.62           N  
ATOM   1426  CA  THR A  90     -21.340  19.541  20.276  1.00  0.62           C  
ATOM   1427  C   THR A  90     -20.229  20.052  21.192  1.00  0.62           C  
ATOM   1428  O   THR A  90     -20.510  20.700  22.202  1.00  0.62           O  
ATOM   1429  CB  THR A  90     -21.880  18.208  20.825  1.00  0.62           C  
ATOM   1430  OG1 THR A  90     -23.024  17.795  20.043  1.00  0.62           O  
ATOM   1431  CG2 THR A  90     -22.261  18.349  22.283  1.00  0.62           C  
ATOM   1432  H   THR A  90     -21.101  18.506  18.430  1.00  0.62           H  
ATOM   1433  HA  THR A  90     -22.152  20.265  20.307  1.00  0.62           H  
ATOM   1434  HB  THR A  90     -21.126  17.460  20.760  1.00  0.62           H  
ATOM   1435  HG1 THR A  90     -22.736  17.607  19.112  1.00  0.62           H  
ATOM   1436 1HG2 THR A  90     -22.629  17.394  22.653  1.00  0.62           H  
ATOM   1437 2HG2 THR A  90     -21.380  18.645  22.856  1.00  0.62           H  
ATOM   1438 3HG2 THR A  90     -23.036  19.105  22.387  1.00  0.62           H  
ATOM   1439  N   TYR A  91     -18.973  19.712  20.889  1.00  0.63           N  
ATOM   1440  CA  TYR A  91     -17.862  20.099  21.747  1.00  0.63           C  
ATOM   1441  C   TYR A  91     -17.142  21.336  21.248  1.00  0.63           C  
ATOM   1442  O   TYR A  91     -16.137  21.750  21.826  1.00  0.63           O  
ATOM   1443  CB  TYR A  91     -16.878  18.943  21.841  1.00  0.63           C  
ATOM   1444  CG  TYR A  91     -17.512  17.799  22.487  1.00  0.63           C  
ATOM   1445  CD1 TYR A  91     -18.257  16.990  21.718  1.00  0.63           C  
ATOM   1446  CD2 TYR A  91     -17.382  17.570  23.833  1.00  0.63           C  
ATOM   1447  CE1 TYR A  91     -18.916  15.929  22.254  1.00  0.63           C  
ATOM   1448  CE2 TYR A  91     -18.032  16.502  24.391  1.00  0.63           C  
ATOM   1449  CZ  TYR A  91     -18.807  15.679  23.603  1.00  0.63           C  
ATOM   1450  OH  TYR A  91     -19.460  14.604  24.168  1.00  0.63           O  
ATOM   1451  H   TYR A  91     -18.778  19.213  20.022  1.00  0.63           H  
ATOM   1452  HA  TYR A  91     -18.251  20.319  22.740  1.00  0.63           H  
ATOM   1453 1HB  TYR A  91     -16.556  18.647  20.837  1.00  0.63           H  
ATOM   1454 2HB  TYR A  91     -15.996  19.233  22.413  1.00  0.63           H  
ATOM   1455  HD1 TYR A  91     -18.323  17.217  20.669  1.00  0.63           H  
ATOM   1456  HD2 TYR A  91     -16.775  18.233  24.451  1.00  0.63           H  
ATOM   1457  HE1 TYR A  91     -19.521  15.297  21.616  1.00  0.63           H  
ATOM   1458  HE2 TYR A  91     -17.943  16.305  25.458  1.00  0.63           H  
ATOM   1459  HH  TYR A  91     -18.872  14.210  24.857  1.00  0.63           H  
ATOM   1460  N   GLY A  92     -17.634  21.933  20.167  1.00  0.64           N  
ATOM   1461  CA  GLY A  92     -16.959  23.086  19.610  1.00  0.64           C  
ATOM   1462  C   GLY A  92     -15.708  22.689  18.828  1.00  0.64           C  
ATOM   1463  O   GLY A  92     -14.791  23.503  18.672  1.00  0.64           O  
ATOM   1464  H   GLY A  92     -18.490  21.603  19.722  1.00  0.64           H  
ATOM   1465 1HA  GLY A  92     -17.649  23.614  18.951  1.00  0.64           H  
ATOM   1466 2HA  GLY A  92     -16.691  23.771  20.413  1.00  0.64           H  
ATOM   1467  N   PHE A  93     -15.632  21.432  18.367  1.00  0.64           N  
ATOM   1468  CA  PHE A  93     -14.448  21.007  17.634  1.00  0.64           C  
ATOM   1469  C   PHE A  93     -14.474  21.630  16.255  1.00  0.64           C  
ATOM   1470  O   PHE A  93     -15.463  21.534  15.535  1.00  0.64           O  
ATOM   1471  CB  PHE A  93     -14.331  19.484  17.619  1.00  0.64           C  
ATOM   1472  CG  PHE A  93     -13.110  18.959  16.906  1.00  0.64           C  
ATOM   1473  CD1 PHE A  93     -11.842  19.102  17.469  1.00  0.64           C  
ATOM   1474  CD2 PHE A  93     -13.222  18.306  15.677  1.00  0.64           C  
ATOM   1475  CE1 PHE A  93     -10.729  18.623  16.814  1.00  0.64           C  
ATOM   1476  CE2 PHE A  93     -12.105  17.824  15.032  1.00  0.64           C  
ATOM   1477  CZ  PHE A  93     -10.857  17.988  15.604  1.00  0.64           C  
ATOM   1478  H   PHE A  93     -16.404  20.777  18.492  1.00  0.64           H  
ATOM   1479  HA  PHE A  93     -13.569  21.376  18.117  1.00  0.64           H  
ATOM   1480 1HB  PHE A  93     -14.313  19.116  18.645  1.00  0.64           H  
ATOM   1481 2HB  PHE A  93     -15.210  19.067  17.144  1.00  0.64           H  
ATOM   1482  HD1 PHE A  93     -11.736  19.607  18.432  1.00  0.64           H  
ATOM   1483  HD2 PHE A  93     -14.207  18.182  15.225  1.00  0.64           H  
ATOM   1484  HE1 PHE A  93      -9.751  18.748  17.251  1.00  0.64           H  
ATOM   1485  HE2 PHE A  93     -12.207  17.321  14.068  1.00  0.64           H  
ATOM   1486  HZ  PHE A  93      -9.972  17.620  15.094  1.00  0.64           H  
ATOM   1487  N   LYS A  94     -13.386  22.312  15.910  1.00  0.63           N  
ATOM   1488  CA  LYS A  94     -13.296  23.038  14.650  1.00  0.63           C  
ATOM   1489  C   LYS A  94     -12.138  22.582  13.782  1.00  0.63           C  
ATOM   1490  O   LYS A  94     -11.629  23.353  12.968  1.00  0.63           O  
ATOM   1491  CB  LYS A  94     -13.192  24.544  14.914  1.00  0.63           C  
ATOM   1492  CG  LYS A  94     -14.434  25.151  15.590  1.00  0.63           C  
ATOM   1493  CD  LYS A  94     -14.358  26.673  15.678  1.00  0.63           C  
ATOM   1494  CE  LYS A  94     -13.310  27.123  16.690  1.00  0.63           C  
ATOM   1495  NZ  LYS A  94     -13.681  26.834  18.099  1.00  0.63           N  
ATOM   1496  H   LYS A  94     -12.608  22.349  16.552  1.00  0.63           H  
ATOM   1497  HA  LYS A  94     -14.211  22.856  14.086  1.00  0.63           H  
ATOM   1498 1HB  LYS A  94     -12.339  24.736  15.560  1.00  0.63           H  
ATOM   1499 2HB  LYS A  94     -13.019  25.068  13.975  1.00  0.63           H  
ATOM   1500 1HG  LYS A  94     -15.330  24.861  15.040  1.00  0.63           H  
ATOM   1501 2HG  LYS A  94     -14.513  24.763  16.594  1.00  0.63           H  
ATOM   1502 1HD  LYS A  94     -14.105  27.081  14.700  1.00  0.63           H  
ATOM   1503 2HD  LYS A  94     -15.328  27.067  15.979  1.00  0.63           H  
ATOM   1504 1HE  LYS A  94     -12.399  26.607  16.473  1.00  0.63           H  
ATOM   1505 2HE  LYS A  94     -13.144  28.195  16.585  1.00  0.63           H  
ATOM   1506 1HZ  LYS A  94     -12.896  27.160  18.697  1.00  0.63           H  
ATOM   1507 2HZ  LYS A  94     -14.520  27.319  18.352  1.00  0.63           H  
ATOM   1508 3HZ  LYS A  94     -13.813  25.834  18.229  1.00  0.63           H  
ATOM   1509  N   GLY A  95     -11.717  21.339  13.953  1.00  0.62           N  
ATOM   1510  CA  GLY A  95     -10.651  20.827  13.115  1.00  0.62           C  
ATOM   1511  C   GLY A  95     -11.259  20.380  11.794  1.00  0.62           C  
ATOM   1512  O   GLY A  95     -12.470  20.497  11.586  1.00  0.62           O  
ATOM   1513  H   GLY A  95     -12.158  20.743  14.640  1.00  0.62           H  
ATOM   1514 1HA  GLY A  95      -9.899  21.598  12.943  1.00  0.62           H  
ATOM   1515 2HA  GLY A  95     -10.155  19.990  13.602  1.00  0.62           H  
ATOM   1516  N   ASP A  96     -10.430  19.869  10.899  1.00  0.61           N  
ATOM   1517  CA  ASP A  96     -10.905  19.424   9.600  1.00  0.61           C  
ATOM   1518  C   ASP A  96     -11.267  17.963   9.773  1.00  0.61           C  
ATOM   1519  O   ASP A  96     -10.401  17.114   9.995  1.00  0.61           O  
ATOM   1520  CB  ASP A  96      -9.851  19.659   8.519  1.00  0.61           C  
ATOM   1521  CG  ASP A  96     -10.326  19.442   7.028  1.00  0.61           C  
ATOM   1522  OD1 ASP A  96     -11.405  18.996   6.797  1.00  0.61           O  
ATOM   1523  OD2 ASP A  96      -9.563  19.823   6.139  1.00  0.61           O  
ATOM   1524  H   ASP A  96      -9.451  19.785  11.146  1.00  0.61           H  
ATOM   1525  HA  ASP A  96     -11.805  19.979   9.332  1.00  0.61           H  
ATOM   1526 1HB  ASP A  96      -9.494  20.678   8.623  1.00  0.61           H  
ATOM   1527 2HB  ASP A  96      -9.010  19.008   8.709  1.00  0.61           H  
ATOM   1528  N   LEU A  97     -12.552  17.690   9.784  1.00  0.59           N  
ATOM   1529  CA  LEU A  97     -13.031  16.358  10.082  1.00  0.59           C  
ATOM   1530  C   LEU A  97     -13.221  15.485   8.858  1.00  0.59           C  
ATOM   1531  O   LEU A  97     -13.956  15.841   7.919  1.00  0.59           O  
ATOM   1532  CB  LEU A  97     -14.325  16.468  10.837  1.00  0.59           C  
ATOM   1533  CG  LEU A  97     -14.979  15.209  11.181  1.00  0.59           C  
ATOM   1534  CD1 LEU A  97     -14.121  14.478  12.145  1.00  0.59           C  
ATOM   1535  CD2 LEU A  97     -16.367  15.536  11.699  1.00  0.59           C  
ATOM   1536  H   LEU A  97     -13.207  18.437   9.589  1.00  0.59           H  
ATOM   1537  HA  LEU A  97     -12.297  15.870  10.724  1.00  0.59           H  
ATOM   1538 1HB  LEU A  97     -14.138  17.011  11.763  1.00  0.59           H  
ATOM   1539 2HB  LEU A  97     -15.026  17.046  10.234  1.00  0.59           H  
ATOM   1540  HG  LEU A  97     -15.064  14.578  10.313  1.00  0.59           H  
ATOM   1541 1HD1 LEU A  97     -14.610  13.559  12.398  1.00  0.59           H  
ATOM   1542 2HD1 LEU A  97     -13.156  14.270  11.690  1.00  0.59           H  
ATOM   1543 3HD1 LEU A  97     -13.971  15.074  13.016  1.00  0.59           H  
ATOM   1544 1HD2 LEU A  97     -16.884  14.629  11.949  1.00  0.59           H  
ATOM   1545 2HD2 LEU A  97     -16.297  16.177  12.573  1.00  0.59           H  
ATOM   1546 3HD2 LEU A  97     -16.905  16.049  10.923  1.00  0.59           H  
ATOM   1547  N   PHE A  98     -12.555  14.338   8.904  1.00  0.58           N  
ATOM   1548  CA  PHE A  98     -12.544  13.360   7.849  1.00  0.58           C  
ATOM   1549  C   PHE A  98     -13.456  12.192   8.152  1.00  0.58           C  
ATOM   1550  O   PHE A  98     -13.974  12.055   9.259  1.00  0.58           O  
ATOM   1551  CB  PHE A  98     -11.104  12.908   7.567  1.00  0.58           C  
ATOM   1552  CG  PHE A  98     -10.261  14.047   7.076  1.00  0.58           C  
ATOM   1553  CD1 PHE A  98      -9.657  14.890   7.975  1.00  0.58           C  
ATOM   1554  CD2 PHE A  98     -10.077  14.295   5.739  1.00  0.58           C  
ATOM   1555  CE1 PHE A  98      -8.913  15.947   7.560  1.00  0.58           C  
ATOM   1556  CE2 PHE A  98      -9.318  15.358   5.331  1.00  0.58           C  
ATOM   1557  CZ  PHE A  98      -8.740  16.189   6.245  1.00  0.58           C  
ATOM   1558  H   PHE A  98     -11.973  14.145   9.717  1.00  0.58           H  
ATOM   1559  HA  PHE A  98     -12.918  13.829   6.984  1.00  0.58           H  
ATOM   1560 1HB  PHE A  98     -10.662  12.521   8.477  1.00  0.58           H  
ATOM   1561 2HB  PHE A  98     -11.095  12.116   6.820  1.00  0.58           H  
ATOM   1562  HD1 PHE A  98      -9.790  14.720   9.032  1.00  0.58           H  
ATOM   1563  HD2 PHE A  98     -10.535  13.646   5.005  1.00  0.58           H  
ATOM   1564  HE1 PHE A  98      -8.476  16.601   8.290  1.00  0.58           H  
ATOM   1565  HE2 PHE A  98      -9.183  15.539   4.291  1.00  0.58           H  
ATOM   1566  HZ  PHE A  98      -8.150  17.045   5.919  1.00  0.58           H  
ATOM   1567  N   ALA A  99     -13.744  11.421   7.121  1.00  0.57           N  
ATOM   1568  CA  ALA A  99     -14.611  10.258   7.229  1.00  0.57           C  
ATOM   1569  C   ALA A  99     -14.019   9.221   8.167  1.00  0.57           C  
ATOM   1570  O   ALA A  99     -12.798   9.130   8.312  1.00  0.57           O  
ATOM   1571  CB  ALA A  99     -14.841   9.656   5.867  1.00  0.57           C  
ATOM   1572  H   ALA A  99     -13.305  11.631   6.220  1.00  0.57           H  
ATOM   1573  HA  ALA A  99     -15.564  10.574   7.641  1.00  0.57           H  
ATOM   1574 1HB  ALA A  99     -15.507   8.799   5.961  1.00  0.57           H  
ATOM   1575 2HB  ALA A  99     -15.293  10.396   5.212  1.00  0.57           H  
ATOM   1576 3HB  ALA A  99     -13.889   9.336   5.448  1.00  0.57           H  
ATOM   1577  N   LYS A 100     -14.883   8.435   8.809  1.00  0.57           N  
ATOM   1578  CA  LYS A 100     -14.387   7.381   9.680  1.00  0.57           C  
ATOM   1579  C   LYS A 100     -13.520   6.414   8.905  1.00  0.57           C  
ATOM   1580  O   LYS A 100     -13.817   6.089   7.752  1.00  0.57           O  
ATOM   1581  CB  LYS A 100     -15.533   6.648  10.375  1.00  0.57           C  
ATOM   1582  CG  LYS A 100     -16.480   5.886   9.485  1.00  0.57           C  
ATOM   1583  CD  LYS A 100     -17.603   5.276  10.331  1.00  0.57           C  
ATOM   1584  CE  LYS A 100     -18.621   4.537   9.486  1.00  0.57           C  
ATOM   1585  NZ  LYS A 100     -19.716   3.982  10.324  1.00  0.57           N  
ATOM   1586  H   LYS A 100     -15.879   8.559   8.682  1.00  0.57           H  
ATOM   1587  HA  LYS A 100     -13.770   7.846  10.435  1.00  0.57           H  
ATOM   1588 1HB  LYS A 100     -15.115   5.939  11.096  1.00  0.57           H  
ATOM   1589 2HB  LYS A 100     -16.117   7.358  10.939  1.00  0.57           H  
ATOM   1590 1HG  LYS A 100     -16.915   6.563   8.746  1.00  0.57           H  
ATOM   1591 2HG  LYS A 100     -15.941   5.094   8.965  1.00  0.57           H  
ATOM   1592 1HD  LYS A 100     -17.180   4.589  11.071  1.00  0.57           H  
ATOM   1593 2HD  LYS A 100     -18.128   6.070  10.869  1.00  0.57           H  
ATOM   1594 1HE  LYS A 100     -19.050   5.232   8.764  1.00  0.57           H  
ATOM   1595 2HE  LYS A 100     -18.135   3.723   8.951  1.00  0.57           H  
ATOM   1596 1HZ  LYS A 100     -20.394   3.512   9.755  1.00  0.57           H  
ATOM   1597 2HZ  LYS A 100     -19.347   3.339  11.000  1.00  0.57           H  
ATOM   1598 3HZ  LYS A 100     -20.175   4.756  10.828  1.00  0.57           H  
ATOM   1599  N   THR A 101     -12.474   5.923   9.560  1.00  0.58           N  
ATOM   1600  CA  THR A 101     -11.537   5.029   8.915  1.00  0.58           C  
ATOM   1601  C   THR A 101     -10.890   3.959   9.778  1.00  0.58           C  
ATOM   1602  O   THR A 101     -10.749   4.090  10.998  1.00  0.58           O  
ATOM   1603  CB  THR A 101     -10.394   5.841   8.298  1.00  0.58           C  
ATOM   1604  OG1 THR A 101      -9.552   4.955   7.553  1.00  0.58           O  
ATOM   1605  CG2 THR A 101      -9.568   6.537   9.383  1.00  0.58           C  
ATOM   1606  H   THR A 101     -12.298   6.249  10.504  1.00  0.58           H  
ATOM   1607  HA  THR A 101     -12.070   4.520   8.114  1.00  0.58           H  
ATOM   1608  HB  THR A 101     -10.812   6.592   7.624  1.00  0.58           H  
ATOM   1609  HG1 THR A 101      -9.033   4.391   8.177  1.00  0.58           H  
ATOM   1610 1HG2 THR A 101      -8.766   7.102   8.913  1.00  0.58           H  
ATOM   1611 2HG2 THR A 101     -10.209   7.214   9.954  1.00  0.58           H  
ATOM   1612 3HG2 THR A 101      -9.142   5.787  10.055  1.00  0.58           H  
ATOM   1613  N   LYS A 102     -10.466   2.904   9.091  1.00  0.60           N  
ATOM   1614  CA  LYS A 102      -9.622   1.868   9.660  1.00  0.60           C  
ATOM   1615  C   LYS A 102      -8.222   2.452   9.781  1.00  0.60           C  
ATOM   1616  O   LYS A 102      -7.799   3.236   8.915  1.00  0.60           O  
ATOM   1617  CB  LYS A 102      -9.622   0.600   8.804  1.00  0.60           C  
ATOM   1618  CG  LYS A 102      -8.786  -0.554   9.396  1.00  0.60           C  
ATOM   1619  CD  LYS A 102      -8.851  -1.797   8.543  1.00  0.60           C  
ATOM   1620  CE  LYS A 102     -10.215  -2.500   8.616  1.00  0.60           C  
ATOM   1621  NZ  LYS A 102     -10.409  -3.263   9.901  1.00  0.60           N  
ATOM   1622  H   LYS A 102     -10.691   2.863   8.104  1.00  0.60           H  
ATOM   1623  HA  LYS A 102      -9.980   1.618  10.660  1.00  0.60           H  
ATOM   1624 1HB  LYS A 102     -10.644   0.241   8.691  1.00  0.60           H  
ATOM   1625 2HB  LYS A 102      -9.244   0.823   7.806  1.00  0.60           H  
ATOM   1626 1HG  LYS A 102      -7.739  -0.261   9.468  1.00  0.60           H  
ATOM   1627 2HG  LYS A 102      -9.138  -0.786  10.387  1.00  0.60           H  
ATOM   1628 1HD  LYS A 102      -8.637  -1.519   7.530  1.00  0.60           H  
ATOM   1629 2HD  LYS A 102      -8.083  -2.488   8.883  1.00  0.60           H  
ATOM   1630 1HE  LYS A 102     -11.000  -1.749   8.532  1.00  0.60           H  
ATOM   1631 2HE  LYS A 102     -10.300  -3.192   7.780  1.00  0.60           H  
ATOM   1632 1HZ  LYS A 102     -11.312  -3.702   9.905  1.00  0.60           H  
ATOM   1633 2HZ  LYS A 102      -9.695  -3.968   9.993  1.00  0.60           H  
ATOM   1634 3HZ  LYS A 102     -10.343  -2.643  10.716  1.00  0.60           H  
ATOM   1635  N   VAL A 103      -7.540   2.119  10.870  1.00  0.63           N  
ATOM   1636  CA  VAL A 103      -6.195   2.608  11.144  1.00  0.63           C  
ATOM   1637  C   VAL A 103      -5.127   1.522  11.021  1.00  0.63           C  
ATOM   1638  O   VAL A 103      -4.065   1.751  10.442  1.00  0.63           O  
ATOM   1639  CB  VAL A 103      -6.188   3.217  12.529  1.00  0.63           C  
ATOM   1640  CG1 VAL A 103      -4.826   3.665  12.906  1.00  0.63           C  
ATOM   1641  CG2 VAL A 103      -7.159   4.348  12.533  1.00  0.63           C  
ATOM   1642  H   VAL A 103      -7.978   1.493  11.534  1.00  0.63           H  
ATOM   1643  HA  VAL A 103      -5.966   3.397  10.426  1.00  0.63           H  
ATOM   1644  HB  VAL A 103      -6.495   2.467  13.252  1.00  0.63           H  
ATOM   1645 1HG1 VAL A 103      -4.869   4.091  13.893  1.00  0.63           H  
ATOM   1646 2HG1 VAL A 103      -4.143   2.815  12.897  1.00  0.63           H  
ATOM   1647 3HG1 VAL A 103      -4.484   4.409  12.209  1.00  0.63           H  
ATOM   1648 1HG2 VAL A 103      -7.181   4.766  13.498  1.00  0.63           H  
ATOM   1649 2HG2 VAL A 103      -6.861   5.091  11.823  1.00  0.63           H  
ATOM   1650 3HG2 VAL A 103      -8.150   3.989  12.277  1.00  0.63           H  
ATOM   1651  N   ASN A 104      -5.383   0.362  11.618  1.00  0.66           N  
ATOM   1652  CA  ASN A 104      -4.456  -0.763  11.546  1.00  0.66           C  
ATOM   1653  C   ASN A 104      -5.010  -1.892  10.667  1.00  0.66           C  
ATOM   1654  O   ASN A 104      -6.061  -2.454  10.961  1.00  0.66           O  
ATOM   1655  CB  ASN A 104      -4.158  -1.328  12.912  1.00  0.66           C  
ATOM   1656  CG  ASN A 104      -3.422  -0.426  13.862  1.00  0.66           C  
ATOM   1657  OD1 ASN A 104      -2.441   0.289  13.566  1.00  0.66           O  
ATOM   1658  ND2 ASN A 104      -3.896  -0.483  15.055  1.00  0.66           N  
ATOM   1659  H   ASN A 104      -6.255   0.237  12.104  1.00  0.66           H  
ATOM   1660  HA  ASN A 104      -3.527  -0.424  11.091  1.00  0.66           H  
ATOM   1661 1HB  ASN A 104      -5.103  -1.615  13.383  1.00  0.66           H  
ATOM   1662 2HB  ASN A 104      -3.576  -2.241  12.791  1.00  0.66           H  
ATOM   1663 1HD2 ASN A 104      -3.481   0.042  15.795  1.00  0.66           H  
ATOM   1664 2HD2 ASN A 104      -4.674  -1.077  15.259  1.00  0.66           H  
ATOM   1665  N   GLY A 105      -4.312  -2.234   9.594  1.00  0.69           N  
ATOM   1666  CA  GLY A 105      -4.781  -3.307   8.720  1.00  0.69           C  
ATOM   1667  C   GLY A 105      -4.541  -2.982   7.252  1.00  0.69           C  
ATOM   1668  O   GLY A 105      -4.209  -1.848   6.918  1.00  0.69           O  
ATOM   1669  H   GLY A 105      -3.456  -1.744   9.384  1.00  0.69           H  
ATOM   1670 1HA  GLY A 105      -4.267  -4.231   8.989  1.00  0.69           H  
ATOM   1671 2HA  GLY A 105      -5.842  -3.465   8.896  1.00  0.69           H  
ATOM   1672  N   PRO A 106      -4.734  -3.942   6.340  1.00  0.70           N  
ATOM   1673  CA  PRO A 106      -4.515  -3.795   4.911  1.00  0.70           C  
ATOM   1674  C   PRO A 106      -5.422  -2.744   4.284  1.00  0.70           C  
ATOM   1675  O   PRO A 106      -5.064  -2.118   3.282  1.00  0.70           O  
ATOM   1676  CB  PRO A 106      -4.840  -5.198   4.385  1.00  0.70           C  
ATOM   1677  CG  PRO A 106      -5.739  -5.820   5.441  1.00  0.70           C  
ATOM   1678  CD  PRO A 106      -5.248  -5.257   6.752  1.00  0.70           C  
ATOM   1679  HA  PRO A 106      -3.456  -3.548   4.734  1.00  0.70           H  
ATOM   1680 1HB  PRO A 106      -5.339  -5.117   3.405  1.00  0.70           H  
ATOM   1681 2HB  PRO A 106      -3.912  -5.765   4.225  1.00  0.70           H  
ATOM   1682 1HG  PRO A 106      -6.792  -5.569   5.231  1.00  0.70           H  
ATOM   1683 2HG  PRO A 106      -5.664  -6.918   5.397  1.00  0.70           H  
ATOM   1684 1HD  PRO A 106      -6.096  -5.170   7.440  1.00  0.70           H  
ATOM   1685 2HD  PRO A 106      -4.438  -5.880   7.161  1.00  0.70           H  
ATOM   1686  N   ASN A 107      -6.560  -2.490   4.937  1.00  0.71           N  
ATOM   1687  CA  ASN A 107      -7.527  -1.512   4.468  1.00  0.71           C  
ATOM   1688  C   ASN A 107      -7.416  -0.192   5.228  1.00  0.71           C  
ATOM   1689  O   ASN A 107      -8.299   0.662   5.135  1.00  0.71           O  
ATOM   1690  CB  ASN A 107      -8.928  -2.082   4.550  1.00  0.71           C  
ATOM   1691  CG  ASN A 107      -9.137  -3.209   3.570  1.00  0.71           C  
ATOM   1692  OD1 ASN A 107      -8.666  -3.153   2.429  1.00  0.71           O  
ATOM   1693  ND2 ASN A 107      -9.837  -4.234   3.992  1.00  0.71           N  
ATOM   1694  H   ASN A 107      -6.783  -3.017   5.764  1.00  0.71           H  
ATOM   1695  HA  ASN A 107      -7.313  -1.292   3.422  1.00  0.71           H  
ATOM   1696 1HB  ASN A 107      -9.109  -2.467   5.541  1.00  0.71           H  
ATOM   1697 2HB  ASN A 107      -9.658  -1.296   4.359  1.00  0.71           H  
ATOM   1698 1HD2 ASN A 107     -10.008  -5.009   3.382  1.00  0.71           H  
ATOM   1699 2HD2 ASN A 107     -10.205  -4.243   4.920  1.00  0.71           H  
ATOM   1700  N   ALA A 108      -6.343  -0.033   6.000  1.00  0.70           N  
ATOM   1701  CA  ALA A 108      -6.108   1.194   6.738  1.00  0.70           C  
ATOM   1702  C   ALA A 108      -5.944   2.346   5.776  1.00  0.70           C  
ATOM   1703  O   ALA A 108      -5.430   2.179   4.668  1.00  0.70           O  
ATOM   1704  CB  ALA A 108      -4.878   1.079   7.606  1.00  0.70           C  
ATOM   1705  H   ALA A 108      -5.646  -0.769   6.082  1.00  0.70           H  
ATOM   1706  HA  ALA A 108      -6.971   1.396   7.362  1.00  0.70           H  
ATOM   1707 1HB  ALA A 108      -4.742   2.018   8.129  1.00  0.70           H  
ATOM   1708 2HB  ALA A 108      -5.010   0.270   8.314  1.00  0.70           H  
ATOM   1709 3HB  ALA A 108      -4.016   0.881   6.998  1.00  0.70           H  
ATOM   1710  N   HIS A 109      -6.352   3.532   6.183  1.00  0.68           N  
ATOM   1711  CA  HIS A 109      -6.162   4.657   5.284  1.00  0.68           C  
ATOM   1712  C   HIS A 109      -4.651   4.827   5.031  1.00  0.68           C  
ATOM   1713  O   HIS A 109      -3.871   4.745   5.988  1.00  0.68           O  
ATOM   1714  CB  HIS A 109      -6.749   5.945   5.888  1.00  0.68           C  
ATOM   1715  CG  HIS A 109      -6.856   7.081   4.920  1.00  0.68           C  
ATOM   1716  ND1 HIS A 109      -5.788   7.867   4.557  1.00  0.68           N  
ATOM   1717  CD2 HIS A 109      -7.910   7.520   4.199  1.00  0.68           C  
ATOM   1718  CE1 HIS A 109      -6.184   8.749   3.654  1.00  0.68           C  
ATOM   1719  NE2 HIS A 109      -7.467   8.550   3.418  1.00  0.68           N  
ATOM   1720  H   HIS A 109      -6.802   3.625   7.095  1.00  0.68           H  
ATOM   1721  HA  HIS A 109      -6.696   4.457   4.365  1.00  0.68           H  
ATOM   1722 1HB  HIS A 109      -7.731   5.746   6.255  1.00  0.68           H  
ATOM   1723 2HB  HIS A 109      -6.143   6.265   6.733  1.00  0.68           H  
ATOM   1724  HD2 HIS A 109      -8.922   7.113   4.221  1.00  0.68           H  
ATOM   1725  HE1 HIS A 109      -5.553   9.501   3.176  1.00  0.68           H  
ATOM   1726  HE2 HIS A 109      -8.036   9.056   2.759  1.00  0.68           H  
ATOM   1727  N   PRO A 110      -4.202   5.100   3.782  1.00  0.65           N  
ATOM   1728  CA  PRO A 110      -2.825   5.390   3.414  1.00  0.65           C  
ATOM   1729  C   PRO A 110      -2.178   6.439   4.308  1.00  0.65           C  
ATOM   1730  O   PRO A 110      -0.979   6.361   4.575  1.00  0.65           O  
ATOM   1731  CB  PRO A 110      -2.977   5.881   1.976  1.00  0.65           C  
ATOM   1732  CG  PRO A 110      -4.169   5.123   1.454  1.00  0.65           C  
ATOM   1733  CD  PRO A 110      -5.121   5.033   2.616  1.00  0.65           C  
ATOM   1734  HA  PRO A 110      -2.248   4.455   3.439  1.00  0.65           H  
ATOM   1735 1HB  PRO A 110      -3.131   6.972   1.969  1.00  0.65           H  
ATOM   1736 2HB  PRO A 110      -2.059   5.678   1.408  1.00  0.65           H  
ATOM   1737 1HG  PRO A 110      -4.603   5.645   0.590  1.00  0.65           H  
ATOM   1738 2HG  PRO A 110      -3.851   4.127   1.098  1.00  0.65           H  
ATOM   1739 1HD  PRO A 110      -5.824   5.865   2.593  1.00  0.65           H  
ATOM   1740 2HD  PRO A 110      -5.614   4.049   2.563  1.00  0.65           H  
ATOM   1741  N   LEU A 111      -2.952   7.416   4.805  1.00  0.63           N  
ATOM   1742  CA  LEU A 111      -2.352   8.399   5.687  1.00  0.63           C  
ATOM   1743  C   LEU A 111      -1.853   7.754   6.957  1.00  0.63           C  
ATOM   1744  O   LEU A 111      -0.727   8.006   7.376  1.00  0.63           O  
ATOM   1745  CB  LEU A 111      -3.294   9.532   6.074  1.00  0.63           C  
ATOM   1746  CG  LEU A 111      -2.639  10.440   7.084  1.00  0.63           C  
ATOM   1747  CD1 LEU A 111      -1.387  10.974   6.476  1.00  0.63           C  
ATOM   1748  CD2 LEU A 111      -3.583  11.543   7.504  1.00  0.63           C  
ATOM   1749  H   LEU A 111      -3.943   7.486   4.596  1.00  0.63           H  
ATOM   1750  HA  LEU A 111      -1.498   8.837   5.172  1.00  0.63           H  
ATOM   1751 1HB  LEU A 111      -3.556  10.110   5.187  1.00  0.63           H  
ATOM   1752 2HB  LEU A 111      -4.200   9.118   6.519  1.00  0.63           H  
ATOM   1753  HG  LEU A 111      -2.365   9.859   7.960  1.00  0.63           H  
ATOM   1754 1HD1 LEU A 111      -0.890  11.591   7.209  1.00  0.63           H  
ATOM   1755 2HD1 LEU A 111      -0.734  10.149   6.199  1.00  0.63           H  
ATOM   1756 3HD1 LEU A 111      -1.634  11.554   5.587  1.00  0.63           H  
ATOM   1757 1HD2 LEU A 111      -3.100  12.180   8.237  1.00  0.63           H  
ATOM   1758 2HD2 LEU A 111      -3.867  12.136   6.636  1.00  0.63           H  
ATOM   1759 3HD2 LEU A 111      -4.469  11.090   7.946  1.00  0.63           H  
ATOM   1760  N   PHE A 112      -2.679   6.925   7.593  1.00  0.61           N  
ATOM   1761  CA  PHE A 112      -2.225   6.301   8.821  1.00  0.61           C  
ATOM   1762  C   PHE A 112      -1.136   5.300   8.536  1.00  0.61           C  
ATOM   1763  O   PHE A 112      -0.214   5.147   9.337  1.00  0.61           O  
ATOM   1764  CB  PHE A 112      -3.354   5.631   9.586  1.00  0.61           C  
ATOM   1765  CG  PHE A 112      -4.165   6.570  10.380  1.00  0.61           C  
ATOM   1766  CD1 PHE A 112      -5.482   6.801  10.085  1.00  0.61           C  
ATOM   1767  CD2 PHE A 112      -3.593   7.230  11.462  1.00  0.61           C  
ATOM   1768  CE1 PHE A 112      -6.214   7.664  10.855  1.00  0.61           C  
ATOM   1769  CE2 PHE A 112      -4.329   8.097  12.219  1.00  0.61           C  
ATOM   1770  CZ  PHE A 112      -5.635   8.312  11.921  1.00  0.61           C  
ATOM   1771  H   PHE A 112      -3.591   6.716   7.210  1.00  0.61           H  
ATOM   1772  HA  PHE A 112      -1.811   7.075   9.461  1.00  0.61           H  
ATOM   1773 1HB  PHE A 112      -4.014   5.117   8.879  1.00  0.61           H  
ATOM   1774 2HB  PHE A 112      -2.947   4.871  10.254  1.00  0.61           H  
ATOM   1775  HD1 PHE A 112      -5.949   6.282   9.245  1.00  0.61           H  
ATOM   1776  HD2 PHE A 112      -2.543   7.051  11.704  1.00  0.61           H  
ATOM   1777  HE1 PHE A 112      -7.249   7.822  10.625  1.00  0.61           H  
ATOM   1778  HE2 PHE A 112      -3.884   8.609  13.054  1.00  0.61           H  
ATOM   1779  HZ  PHE A 112      -6.215   8.992  12.533  1.00  0.61           H  
ATOM   1780  N   LYS A 113      -1.185   4.639   7.378  1.00  0.60           N  
ATOM   1781  CA  LYS A 113      -0.116   3.695   7.097  1.00  0.60           C  
ATOM   1782  C   LYS A 113       1.203   4.470   7.029  1.00  0.60           C  
ATOM   1783  O   LYS A 113       2.216   4.061   7.605  1.00  0.60           O  
ATOM   1784  CB  LYS A 113      -0.361   2.950   5.789  1.00  0.60           C  
ATOM   1785  CG  LYS A 113      -1.500   1.931   5.783  1.00  0.60           C  
ATOM   1786  CD  LYS A 113      -1.613   1.268   4.396  1.00  0.60           C  
ATOM   1787  CE  LYS A 113      -2.690   0.185   4.325  1.00  0.60           C  
ATOM   1788  NZ  LYS A 113      -2.817  -0.381   2.946  1.00  0.60           N  
ATOM   1789  H   LYS A 113      -1.970   4.771   6.735  1.00  0.60           H  
ATOM   1790  HA  LYS A 113      -0.051   2.975   7.910  1.00  0.60           H  
ATOM   1791 1HB  LYS A 113      -0.536   3.666   4.989  1.00  0.60           H  
ATOM   1792 2HB  LYS A 113       0.526   2.407   5.541  1.00  0.60           H  
ATOM   1793 1HG  LYS A 113      -1.327   1.170   6.543  1.00  0.60           H  
ATOM   1794 2HG  LYS A 113      -2.438   2.447   6.006  1.00  0.60           H  
ATOM   1795 1HD  LYS A 113      -1.834   2.022   3.639  1.00  0.60           H  
ATOM   1796 2HD  LYS A 113      -0.674   0.801   4.144  1.00  0.60           H  
ATOM   1797 1HE  LYS A 113      -2.443  -0.619   5.015  1.00  0.60           H  
ATOM   1798 2HE  LYS A 113      -3.632   0.601   4.608  1.00  0.60           H  
ATOM   1799 1HZ  LYS A 113      -3.562  -1.098   2.938  1.00  0.60           H  
ATOM   1800 2HZ  LYS A 113      -3.044   0.350   2.274  1.00  0.60           H  
ATOM   1801 3HZ  LYS A 113      -1.941  -0.788   2.617  1.00  0.60           H  
ATOM   1802  N   TRP A 114       1.157   5.640   6.396  1.00  0.60           N  
ATOM   1803  CA  TRP A 114       2.310   6.508   6.279  1.00  0.60           C  
ATOM   1804  C   TRP A 114       2.774   7.025   7.634  1.00  0.60           C  
ATOM   1805  O   TRP A 114       3.961   6.914   7.961  1.00  0.60           O  
ATOM   1806  CB  TRP A 114       1.983   7.635   5.319  1.00  0.60           C  
ATOM   1807  CG  TRP A 114       3.068   8.589   5.084  1.00  0.60           C  
ATOM   1808  CD1 TRP A 114       4.098   8.435   4.217  1.00  0.60           C  
ATOM   1809  CD2 TRP A 114       3.223   9.892   5.670  1.00  0.60           C  
ATOM   1810  NE1 TRP A 114       4.892   9.535   4.226  1.00  0.60           N  
ATOM   1811  CE2 TRP A 114       4.372  10.446   5.119  1.00  0.60           C  
ATOM   1812  CE3 TRP A 114       2.484  10.622   6.597  1.00  0.60           C  
ATOM   1813  CZ2 TRP A 114       4.815  11.695   5.476  1.00  0.60           C  
ATOM   1814  CZ3 TRP A 114       2.923  11.878   6.953  1.00  0.60           C  
ATOM   1815  CH2 TRP A 114       4.062  12.400   6.412  1.00  0.60           C  
ATOM   1816  H   TRP A 114       0.292   5.928   5.939  1.00  0.60           H  
ATOM   1817  HA  TRP A 114       3.126   5.933   5.851  1.00  0.60           H  
ATOM   1818 1HB  TRP A 114       1.699   7.189   4.381  1.00  0.60           H  
ATOM   1819 2HB  TRP A 114       1.120   8.185   5.681  1.00  0.60           H  
ATOM   1820  HD1 TRP A 114       4.263   7.559   3.598  1.00  0.60           H  
ATOM   1821  HE1 TRP A 114       5.734   9.633   3.635  1.00  0.60           H  
ATOM   1822  HE3 TRP A 114       1.579  10.202   7.031  1.00  0.60           H  
ATOM   1823  HZ2 TRP A 114       5.714  12.128   5.059  1.00  0.60           H  
ATOM   1824  HZ3 TRP A 114       2.343  12.441   7.682  1.00  0.60           H  
ATOM   1825  HH2 TRP A 114       4.386  13.394   6.719  1.00  0.60           H  
ATOM   1826  N   LEU A 115       1.845   7.524   8.457  1.00  0.61           N  
ATOM   1827  CA  LEU A 115       2.219   8.071   9.756  1.00  0.61           C  
ATOM   1828  C   LEU A 115       2.879   6.978  10.589  1.00  0.61           C  
ATOM   1829  O   LEU A 115       3.859   7.225  11.285  1.00  0.61           O  
ATOM   1830  CB  LEU A 115       0.974   8.590  10.497  1.00  0.61           C  
ATOM   1831  CG  LEU A 115       0.274   9.856   9.920  1.00  0.61           C  
ATOM   1832  CD1 LEU A 115      -1.039  10.076  10.624  1.00  0.61           C  
ATOM   1833  CD2 LEU A 115       1.146  11.052  10.104  1.00  0.61           C  
ATOM   1834  H   LEU A 115       0.875   7.568   8.150  1.00  0.61           H  
ATOM   1835  HA  LEU A 115       2.926   8.885   9.608  1.00  0.61           H  
ATOM   1836 1HB  LEU A 115       0.238   7.790  10.522  1.00  0.61           H  
ATOM   1837 2HB  LEU A 115       1.258   8.813  11.517  1.00  0.61           H  
ATOM   1838  HG  LEU A 115       0.083   9.713   8.871  1.00  0.61           H  
ATOM   1839 1HD1 LEU A 115      -1.510  10.947  10.202  1.00  0.61           H  
ATOM   1840 2HD1 LEU A 115      -1.678   9.217  10.479  1.00  0.61           H  
ATOM   1841 3HD1 LEU A 115      -0.870  10.228  11.684  1.00  0.61           H  
ATOM   1842 1HD2 LEU A 115       0.652  11.929   9.693  1.00  0.61           H  
ATOM   1843 2HD2 LEU A 115       1.340  11.205  11.162  1.00  0.61           H  
ATOM   1844 3HD2 LEU A 115       2.070  10.876   9.586  1.00  0.61           H  
ATOM   1845  N   ARG A 116       2.365   5.750  10.490  1.00  0.62           N  
ATOM   1846  CA  ARG A 116       2.929   4.619  11.211  1.00  0.62           C  
ATOM   1847  C   ARG A 116       4.357   4.269  10.775  1.00  0.62           C  
ATOM   1848  O   ARG A 116       5.192   3.924  11.613  1.00  0.62           O  
ATOM   1849  CB  ARG A 116       2.045   3.387  11.035  1.00  0.62           C  
ATOM   1850  CG  ARG A 116       0.717   3.369  11.808  1.00  0.62           C  
ATOM   1851  CD  ARG A 116      -0.182   2.253  11.320  1.00  0.62           C  
ATOM   1852  NE  ARG A 116       0.399   0.917  11.545  1.00  0.62           N  
ATOM   1853  CZ  ARG A 116       0.052  -0.192  10.852  1.00  0.62           C  
ATOM   1854  NH1 ARG A 116      -0.863  -0.116   9.911  1.00  0.62           N  
ATOM   1855  NH2 ARG A 116       0.631  -1.362  11.090  1.00  0.62           N  
ATOM   1856  H   ARG A 116       1.542   5.591   9.910  1.00  0.62           H  
ATOM   1857  HA  ARG A 116       2.951   4.875  12.270  1.00  0.62           H  
ATOM   1858 1HB  ARG A 116       1.790   3.291   9.986  1.00  0.62           H  
ATOM   1859 2HB  ARG A 116       2.609   2.505  11.299  1.00  0.62           H  
ATOM   1860 1HG  ARG A 116       0.933   3.193  12.862  1.00  0.62           H  
ATOM   1861 2HG  ARG A 116       0.198   4.319  11.693  1.00  0.62           H  
ATOM   1862 1HD  ARG A 116      -1.143   2.298  11.837  1.00  0.62           H  
ATOM   1863 2HD  ARG A 116      -0.348   2.376  10.254  1.00  0.62           H  
ATOM   1864  HE  ARG A 116       1.136   0.831  12.253  1.00  0.62           H  
ATOM   1865 1HH1 ARG A 116      -1.315   0.771   9.713  1.00  0.62           H  
ATOM   1866 2HH1 ARG A 116      -1.093  -0.936   9.377  1.00  0.62           H  
ATOM   1867 1HH2 ARG A 116       1.348  -1.459  11.801  1.00  0.62           H  
ATOM   1868 2HH2 ARG A 116       0.360  -2.170  10.556  1.00  0.62           H  
ATOM   1869  N   THR A 117       4.666   4.380   9.478  1.00  0.63           N  
ATOM   1870  CA  THR A 117       6.005   4.000   9.028  1.00  0.63           C  
ATOM   1871  C   THR A 117       7.045   5.127   9.054  1.00  0.63           C  
ATOM   1872  O   THR A 117       8.247   4.847   9.002  1.00  0.63           O  
ATOM   1873  CB  THR A 117       5.962   3.398   7.617  1.00  0.63           C  
ATOM   1874  OG1 THR A 117       5.478   4.376   6.690  1.00  0.63           O  
ATOM   1875  CG2 THR A 117       5.068   2.173   7.607  1.00  0.63           C  
ATOM   1876  H   THR A 117       3.951   4.663   8.804  1.00  0.63           H  
ATOM   1877  HA  THR A 117       6.363   3.220   9.696  1.00  0.63           H  
ATOM   1878  HB  THR A 117       6.965   3.100   7.319  1.00  0.63           H  
ATOM   1879  HG1 THR A 117       4.901   5.006   7.161  1.00  0.63           H  
ATOM   1880 1HG2 THR A 117       5.056   1.746   6.614  1.00  0.63           H  
ATOM   1881 2HG2 THR A 117       5.456   1.439   8.311  1.00  0.63           H  
ATOM   1882 3HG2 THR A 117       4.060   2.451   7.898  1.00  0.63           H  
ATOM   1883  N   GLN A 118       6.619   6.388   9.138  1.00  0.63           N  
ATOM   1884  CA  GLN A 118       7.595   7.475   9.180  1.00  0.63           C  
ATOM   1885  C   GLN A 118       8.443   7.358  10.453  1.00  0.63           C  
ATOM   1886  O   GLN A 118       7.897   7.127  11.525  1.00  0.63           O  
ATOM   1887  CB  GLN A 118       6.913   8.844   9.114  1.00  0.63           C  
ATOM   1888  CG  GLN A 118       6.372   9.222   7.745  1.00  0.63           C  
ATOM   1889  CD  GLN A 118       7.495   9.581   6.738  1.00  0.63           C  
ATOM   1890  OE1 GLN A 118       8.250  10.546   6.947  1.00  0.63           O  
ATOM   1891  NE2 GLN A 118       7.614   8.804   5.663  1.00  0.63           N  
ATOM   1892  H   GLN A 118       5.617   6.588   9.132  1.00  0.63           H  
ATOM   1893  HA  GLN A 118       8.200   7.381   8.292  1.00  0.63           H  
ATOM   1894 1HB  GLN A 118       6.062   8.851   9.805  1.00  0.63           H  
ATOM   1895 2HB  GLN A 118       7.602   9.621   9.438  1.00  0.63           H  
ATOM   1896 1HG  GLN A 118       5.821   8.384   7.338  1.00  0.63           H  
ATOM   1897 2HG  GLN A 118       5.712  10.080   7.859  1.00  0.63           H  
ATOM   1898 1HE2 GLN A 118       8.320   8.989   4.978  1.00  0.63           H  
ATOM   1899 2HE2 GLN A 118       6.987   8.033   5.529  1.00  0.63           H  
ATOM   1900  N   PRO A 119       9.771   7.578  10.404  1.00  0.63           N  
ATOM   1901  CA  PRO A 119      10.697   7.480  11.533  1.00  0.63           C  
ATOM   1902  C   PRO A 119      10.275   8.195  12.818  1.00  0.63           C  
ATOM   1903  O   PRO A 119      10.573   7.717  13.911  1.00  0.63           O  
ATOM   1904  CB  PRO A 119      11.951   8.153  10.962  1.00  0.63           C  
ATOM   1905  CG  PRO A 119      11.895   7.866   9.486  1.00  0.63           C  
ATOM   1906  CD  PRO A 119      10.431   7.952   9.123  1.00  0.63           C  
ATOM   1907  HA  PRO A 119      10.890   6.418  11.737  1.00  0.63           H  
ATOM   1908 1HB  PRO A 119      11.938   9.230  11.195  1.00  0.63           H  
ATOM   1909 2HB  PRO A 119      12.849   7.737  11.444  1.00  0.63           H  
ATOM   1910 1HG  PRO A 119      12.508   8.596   8.935  1.00  0.63           H  
ATOM   1911 2HG  PRO A 119      12.322   6.874   9.278  1.00  0.63           H  
ATOM   1912 1HD  PRO A 119      10.145   8.966   8.799  1.00  0.63           H  
ATOM   1913 2HD  PRO A 119      10.272   7.192   8.346  1.00  0.63           H  
ATOM   1914  N   ASN A 120       9.577   9.327  12.699  1.00  0.63           N  
ATOM   1915  CA  ASN A 120       9.168  10.079  13.885  1.00  0.63           C  
ATOM   1916  C   ASN A 120       7.719   9.828  14.269  1.00  0.63           C  
ATOM   1917  O   ASN A 120       7.192  10.438  15.201  1.00  0.63           O  
ATOM   1918  CB  ASN A 120       9.342  11.550  13.651  1.00  0.63           C  
ATOM   1919  CG  ASN A 120      10.752  11.971  13.472  1.00  0.63           C  
ATOM   1920  OD1 ASN A 120      11.678  11.481  14.131  1.00  0.63           O  
ATOM   1921  ND2 ASN A 120      10.940  12.896  12.572  1.00  0.63           N  
ATOM   1922  H   ASN A 120       9.338   9.686  11.786  1.00  0.63           H  
ATOM   1923  HA  ASN A 120       9.789   9.771  14.728  1.00  0.63           H  
ATOM   1924 1HB  ASN A 120       8.776  11.831  12.770  1.00  0.63           H  
ATOM   1925 2HB  ASN A 120       8.921  12.083  14.489  1.00  0.63           H  
ATOM   1926 1HD2 ASN A 120      11.858  13.240  12.387  1.00  0.63           H  
ATOM   1927 2HD2 ASN A 120      10.135  13.269  12.068  1.00  0.63           H  
ATOM   1928  N   GLY A 121       7.067   8.923  13.556  1.00  0.64           N  
ATOM   1929  CA  GLY A 121       5.675   8.603  13.807  1.00  0.64           C  
ATOM   1930  C   GLY A 121       5.545   7.340  14.637  1.00  0.64           C  
ATOM   1931  O   GLY A 121       4.434   6.830  14.816  1.00  0.64           O  
ATOM   1932  H   GLY A 121       7.537   8.410  12.813  1.00  0.64           H  
ATOM   1933 1HA  GLY A 121       5.205   9.432  14.328  1.00  0.64           H  
ATOM   1934 2HA  GLY A 121       5.161   8.480  12.858  1.00  0.64           H  
ATOM   1935  N   LYS A 122       6.684   6.855  15.124  1.00  0.64           N  
ATOM   1936  CA  LYS A 122       6.809   5.622  15.886  1.00  0.64           C  
ATOM   1937  C   LYS A 122       6.890   5.907  17.382  1.00  0.64           C  
ATOM   1938  O   LYS A 122       7.243   7.014  17.796  1.00  0.64           O  
ATOM   1939  CB  LYS A 122       8.048   4.875  15.412  1.00  0.64           C  
ATOM   1940  CG  LYS A 122       7.964   4.471  13.950  1.00  0.64           C  
ATOM   1941  CD  LYS A 122       9.208   3.760  13.483  1.00  0.64           C  
ATOM   1942  CE  LYS A 122       9.123   3.457  11.999  1.00  0.64           C  
ATOM   1943  NZ  LYS A 122      10.347   2.759  11.499  1.00  0.64           N  
ATOM   1944  H   LYS A 122       7.529   7.370  14.919  1.00  0.64           H  
ATOM   1945  HA  LYS A 122       5.932   5.001  15.704  1.00  0.64           H  
ATOM   1946 1HB  LYS A 122       8.930   5.506  15.541  1.00  0.64           H  
ATOM   1947 2HB  LYS A 122       8.184   3.975  16.012  1.00  0.64           H  
ATOM   1948 1HG  LYS A 122       7.101   3.818  13.804  1.00  0.64           H  
ATOM   1949 2HG  LYS A 122       7.820   5.359  13.337  1.00  0.64           H  
ATOM   1950 1HD  LYS A 122      10.075   4.400  13.664  1.00  0.64           H  
ATOM   1951 2HD  LYS A 122       9.331   2.832  14.036  1.00  0.64           H  
ATOM   1952 1HE  LYS A 122       8.249   2.835  11.807  1.00  0.64           H  
ATOM   1953 2HE  LYS A 122       9.008   4.398  11.460  1.00  0.64           H  
ATOM   1954 1HZ  LYS A 122      10.247   2.590  10.507  1.00  0.64           H  
ATOM   1955 2HZ  LYS A 122      11.155   3.343  11.662  1.00  0.64           H  
ATOM   1956 3HZ  LYS A 122      10.460   1.883  11.982  1.00  0.64           H  
ATOM   1957  N   GLY A 123       6.570   4.906  18.196  1.00  0.64           N  
ATOM   1958  CA  GLY A 123       6.661   5.080  19.649  1.00  0.64           C  
ATOM   1959  C   GLY A 123       6.981   3.789  20.394  1.00  0.64           C  
ATOM   1960  O   GLY A 123       7.595   2.869  19.846  1.00  0.64           O  
ATOM   1961  H   GLY A 123       6.263   4.020  17.787  1.00  0.64           H  
ATOM   1962 1HA  GLY A 123       7.426   5.822  19.875  1.00  0.64           H  
ATOM   1963 2HA  GLY A 123       5.719   5.482  20.021  1.00  0.64           H  
ATOM   1964  N   GLU A 124       6.549   3.720  21.655  1.00  0.64           N  
ATOM   1965  CA  GLU A 124       6.791   2.571  22.540  1.00  0.64           C  
ATOM   1966  C   GLU A 124       6.088   1.307  22.032  1.00  0.64           C  
ATOM   1967  O   GLU A 124       6.425   0.184  22.407  1.00  0.64           O  
ATOM   1968  CB  GLU A 124       6.328   2.927  23.958  1.00  0.64           C  
ATOM   1969  CG  GLU A 124       4.822   3.157  24.102  1.00  0.64           C  
ATOM   1970  CD  GLU A 124       4.396   4.545  23.695  1.00  0.64           C  
ATOM   1971  OE1 GLU A 124       5.196   5.240  23.112  1.00  0.64           O  
ATOM   1972  OE2 GLU A 124       3.274   4.907  23.958  1.00  0.64           O  
ATOM   1973  H   GLU A 124       6.049   4.514  22.032  1.00  0.64           H  
ATOM   1974  HA  GLU A 124       7.864   2.375  22.565  1.00  0.64           H  
ATOM   1975 1HB  GLU A 124       6.605   2.124  24.641  1.00  0.64           H  
ATOM   1976 2HB  GLU A 124       6.837   3.831  24.291  1.00  0.64           H  
ATOM   1977 1HG  GLU A 124       4.283   2.431  23.519  1.00  0.64           H  
ATOM   1978 2HG  GLU A 124       4.551   3.000  25.144  1.00  0.64           H  
ATOM   1979  N   ASN A 125       5.129   1.530  21.140  1.00  0.64           N  
ATOM   1980  CA  ASN A 125       4.314   0.529  20.486  1.00  0.64           C  
ATOM   1981  C   ASN A 125       4.786   0.325  19.045  1.00  0.64           C  
ATOM   1982  O   ASN A 125       4.043  -0.185  18.196  1.00  0.64           O  
ATOM   1983  CB  ASN A 125       2.867   0.956  20.533  1.00  0.64           C  
ATOM   1984  CG  ASN A 125       2.341   0.950  21.942  1.00  0.64           C  
ATOM   1985  OD1 ASN A 125       2.574  -0.002  22.695  1.00  0.64           O  
ATOM   1986  ND2 ASN A 125       1.643   1.994  22.321  1.00  0.64           N  
ATOM   1987  H   ASN A 125       4.947   2.497  20.918  1.00  0.64           H  
ATOM   1988  HA  ASN A 125       4.430  -0.419  21.013  1.00  0.64           H  
ATOM   1989 1HB  ASN A 125       2.769   1.963  20.120  1.00  0.64           H  
ATOM   1990 2HB  ASN A 125       2.270   0.291  19.916  1.00  0.64           H  
ATOM   1991 1HD2 ASN A 125       1.280   2.043  23.253  1.00  0.64           H  
ATOM   1992 2HD2 ASN A 125       1.481   2.748  21.684  1.00  0.64           H  
ATOM   1993  N   GLY A 126       6.023   0.738  18.772  1.00  0.63           N  
ATOM   1994  CA  GLY A 126       6.623   0.577  17.464  1.00  0.63           C  
ATOM   1995  C   GLY A 126       5.839   1.316  16.407  1.00  0.63           C  
ATOM   1996  O   GLY A 126       5.593   2.521  16.533  1.00  0.63           O  
ATOM   1997  H   GLY A 126       6.581   1.193  19.493  1.00  0.63           H  
ATOM   1998 1HA  GLY A 126       7.647   0.953  17.492  1.00  0.63           H  
ATOM   1999 2HA  GLY A 126       6.675  -0.482  17.215  1.00  0.63           H  
ATOM   2000  N   ASN A 127       5.474   0.597  15.348  1.00  0.61           N  
ATOM   2001  CA  ASN A 127       4.733   1.179  14.236  1.00  0.61           C  
ATOM   2002  C   ASN A 127       3.238   0.824  14.192  1.00  0.61           C  
ATOM   2003  O   ASN A 127       2.630   0.891  13.125  1.00  0.61           O  
ATOM   2004  CB  ASN A 127       5.417   0.832  12.924  1.00  0.61           C  
ATOM   2005  CG  ASN A 127       5.446  -0.650  12.622  1.00  0.61           C  
ATOM   2006  OD1 ASN A 127       5.311  -1.489  13.520  1.00  0.61           O  
ATOM   2007  ND2 ASN A 127       5.631  -0.990  11.367  1.00  0.61           N  
ATOM   2008  H   ASN A 127       5.702  -0.387  15.321  1.00  0.61           H  
ATOM   2009  HA  ASN A 127       4.783   2.265  14.337  1.00  0.61           H  
ATOM   2010 1HB  ASN A 127       4.899   1.339  12.109  1.00  0.61           H  
ATOM   2011 2HB  ASN A 127       6.438   1.213  12.939  1.00  0.61           H  
ATOM   2012 1HD2 ASN A 127       5.664  -1.956  11.110  1.00  0.61           H  
ATOM   2013 2HD2 ASN A 127       5.740  -0.284  10.669  1.00  0.61           H  
ATOM   2014  N   GLU A 128       2.640   0.448  15.323  1.00  0.59           N  
ATOM   2015  CA  GLU A 128       1.197   0.165  15.353  1.00  0.59           C  
ATOM   2016  C   GLU A 128       0.458   1.238  16.132  1.00  0.59           C  
ATOM   2017  O   GLU A 128       1.024   1.803  17.065  1.00  0.59           O  
ATOM   2018  CB  GLU A 128       0.917  -1.188  15.994  1.00  0.59           C  
ATOM   2019  CG  GLU A 128       1.436  -2.398  15.220  1.00  0.59           C  
ATOM   2020  CD  GLU A 128       1.089  -3.728  15.890  1.00  0.59           C  
ATOM   2021  OE1 GLU A 128       0.468  -3.712  16.948  1.00  0.59           O  
ATOM   2022  OE2 GLU A 128       1.439  -4.748  15.354  1.00  0.59           O  
ATOM   2023  H   GLU A 128       3.186   0.358  16.187  1.00  0.59           H  
ATOM   2024  HA  GLU A 128       0.809   0.157  14.336  1.00  0.59           H  
ATOM   2025 1HB  GLU A 128       1.392  -1.211  16.969  1.00  0.59           H  
ATOM   2026 2HB  GLU A 128      -0.159  -1.305  16.146  1.00  0.59           H  
ATOM   2027 1HG  GLU A 128       1.005  -2.382  14.218  1.00  0.59           H  
ATOM   2028 2HG  GLU A 128       2.519  -2.313  15.122  1.00  0.59           H  
ATOM   2029  N   VAL A 129      -0.803   1.510  15.783  1.00  0.57           N  
ATOM   2030  CA  VAL A 129      -1.604   2.443  16.579  1.00  0.57           C  
ATOM   2031  C   VAL A 129      -2.371   1.610  17.607  1.00  0.57           C  
ATOM   2032  O   VAL A 129      -2.945   0.581  17.264  1.00  0.57           O  
ATOM   2033  CB  VAL A 129      -2.530   3.279  15.676  1.00  0.57           C  
ATOM   2034  CG1 VAL A 129      -3.389   4.212  16.513  1.00  0.57           C  
ATOM   2035  CG2 VAL A 129      -1.676   4.052  14.699  1.00  0.57           C  
ATOM   2036  H   VAL A 129      -1.240   1.049  14.981  1.00  0.57           H  
ATOM   2037  HA  VAL A 129      -0.954   3.128  17.113  1.00  0.57           H  
ATOM   2038  HB  VAL A 129      -3.196   2.614  15.140  1.00  0.57           H  
ATOM   2039 1HG1 VAL A 129      -4.039   4.791  15.882  1.00  0.57           H  
ATOM   2040 2HG1 VAL A 129      -3.988   3.636  17.213  1.00  0.57           H  
ATOM   2041 3HG1 VAL A 129      -2.749   4.884  17.061  1.00  0.57           H  
ATOM   2042 1HG2 VAL A 129      -2.301   4.646  14.035  1.00  0.57           H  
ATOM   2043 2HG2 VAL A 129      -1.009   4.705  15.256  1.00  0.57           H  
ATOM   2044 3HG2 VAL A 129      -1.097   3.350  14.118  1.00  0.57           H  
ATOM   2045  N   LYS A 130      -2.325   1.987  18.875  1.00  0.56           N  
ATOM   2046  CA  LYS A 130      -2.989   1.181  19.898  1.00  0.56           C  
ATOM   2047  C   LYS A 130      -4.321   1.731  20.358  1.00  0.56           C  
ATOM   2048  O   LYS A 130      -5.136   0.984  20.902  1.00  0.56           O  
ATOM   2049  CB  LYS A 130      -2.076   0.943  21.078  1.00  0.56           C  
ATOM   2050  CG  LYS A 130      -0.823   0.165  20.714  1.00  0.56           C  
ATOM   2051  CD  LYS A 130      -1.149  -1.230  20.169  1.00  0.56           C  
ATOM   2052  CE  LYS A 130       0.126  -2.015  19.858  1.00  0.56           C  
ATOM   2053  NZ  LYS A 130      -0.161  -3.382  19.297  1.00  0.56           N  
ATOM   2054  H   LYS A 130      -1.867   2.858  19.128  1.00  0.56           H  
ATOM   2055  HA  LYS A 130      -3.194   0.203  19.467  1.00  0.56           H  
ATOM   2056 1HB  LYS A 130      -1.770   1.904  21.499  1.00  0.56           H  
ATOM   2057 2HB  LYS A 130      -2.611   0.396  21.852  1.00  0.56           H  
ATOM   2058 1HG  LYS A 130      -0.239   0.721  19.975  1.00  0.56           H  
ATOM   2059 2HG  LYS A 130      -0.235   0.030  21.606  1.00  0.56           H  
ATOM   2060 1HD  LYS A 130      -1.738  -1.783  20.900  1.00  0.56           H  
ATOM   2061 2HD  LYS A 130      -1.732  -1.137  19.250  1.00  0.56           H  
ATOM   2062 1HE  LYS A 130       0.700  -1.455  19.131  1.00  0.56           H  
ATOM   2063 2HE  LYS A 130       0.719  -2.119  20.766  1.00  0.56           H  
ATOM   2064 1HZ  LYS A 130       0.712  -3.850  19.077  1.00  0.56           H  
ATOM   2065 2HZ  LYS A 130      -0.680  -3.930  19.956  1.00  0.56           H  
ATOM   2066 3HZ  LYS A 130      -0.698  -3.308  18.427  1.00  0.56           H  
ATOM   2067  N   ASP A 131      -4.571   3.011  20.128  1.00  0.56           N  
ATOM   2068  CA  ASP A 131      -5.847   3.552  20.563  1.00  0.56           C  
ATOM   2069  C   ASP A 131      -6.330   4.639  19.621  1.00  0.56           C  
ATOM   2070  O   ASP A 131      -5.662   5.009  18.650  1.00  0.56           O  
ATOM   2071  CB  ASP A 131      -5.727   4.071  22.001  1.00  0.56           C  
ATOM   2072  CG  ASP A 131      -7.033   4.076  22.867  1.00  0.56           C  
ATOM   2073  OD1 ASP A 131      -8.096   4.133  22.306  1.00  0.56           O  
ATOM   2074  OD2 ASP A 131      -6.930   4.036  24.071  1.00  0.56           O  
ATOM   2075  H   ASP A 131      -3.855   3.609  19.705  1.00  0.56           H  
ATOM   2076  HA  ASP A 131      -6.587   2.754  20.557  1.00  0.56           H  
ATOM   2077 1HB  ASP A 131      -4.968   3.496  22.529  1.00  0.56           H  
ATOM   2078 2HB  ASP A 131      -5.380   5.092  21.947  1.00  0.56           H  
ATOM   2079  N   ALA A 132      -7.493   5.169  19.943  1.00  0.55           N  
ATOM   2080  CA  ALA A 132      -8.153   6.174  19.146  1.00  0.55           C  
ATOM   2081  C   ALA A 132      -8.054   7.550  19.747  1.00  0.55           C  
ATOM   2082  O   ALA A 132      -9.024   8.320  19.738  1.00  0.55           O  
ATOM   2083  CB  ALA A 132      -9.564   5.803  18.954  1.00  0.55           C  
ATOM   2084  H   ALA A 132      -7.961   4.811  20.774  1.00  0.55           H  
ATOM   2085  HA  ALA A 132      -7.672   6.205  18.190  1.00  0.55           H  
ATOM   2086 1HB  ALA A 132     -10.012   6.530  18.318  1.00  0.55           H  
ATOM   2087 2HB  ALA A 132      -9.624   4.824  18.487  1.00  0.55           H  
ATOM   2088 3HB  ALA A 132     -10.051   5.779  19.925  1.00  0.55           H  
ATOM   2089  N   PHE A 133      -6.899   7.804  20.354  1.00  0.54           N  
ATOM   2090  CA  PHE A 133      -6.515   9.107  20.864  1.00  0.54           C  
ATOM   2091  C   PHE A 133      -5.109   9.482  20.470  1.00  0.54           C  
ATOM   2092  O   PHE A 133      -4.508  10.365  21.078  1.00  0.54           O  
ATOM   2093  CB  PHE A 133      -6.632   9.158  22.356  1.00  0.54           C  
ATOM   2094  CG  PHE A 133      -7.950   8.971  22.737  1.00  0.54           C  
ATOM   2095  CD1 PHE A 133      -8.394   7.808  23.306  1.00  0.54           C  
ATOM   2096  CD2 PHE A 133      -8.811   9.966  22.462  1.00  0.54           C  
ATOM   2097  CE1 PHE A 133      -9.702   7.695  23.609  1.00  0.54           C  
ATOM   2098  CE2 PHE A 133     -10.086   9.868  22.749  1.00  0.54           C  
ATOM   2099  CZ  PHE A 133     -10.546   8.748  23.329  1.00  0.54           C  
ATOM   2100  H   PHE A 133      -6.217   7.059  20.383  1.00  0.54           H  
ATOM   2101  HA  PHE A 133      -7.190   9.853  20.435  1.00  0.54           H  
ATOM   2102 1HB  PHE A 133      -6.026   8.377  22.809  1.00  0.54           H  
ATOM   2103 2HB  PHE A 133      -6.286  10.118  22.734  1.00  0.54           H  
ATOM   2104  HD1 PHE A 133      -7.701   6.987  23.511  1.00  0.54           H  
ATOM   2105  HD2 PHE A 133      -8.432  10.849  21.980  1.00  0.54           H  
ATOM   2106  HE1 PHE A 133     -10.080   6.782  24.069  1.00  0.54           H  
ATOM   2107  HE2 PHE A 133     -10.748  10.676  22.508  1.00  0.54           H  
ATOM   2108  HZ  PHE A 133     -11.569   8.693  23.565  1.00  0.54           H  
ATOM   2109  N   GLU A 134      -4.540   8.773  19.510  1.00  0.54           N  
ATOM   2110  CA  GLU A 134      -3.159   9.062  19.178  1.00  0.54           C  
ATOM   2111  C   GLU A 134      -3.035  10.278  18.300  1.00  0.54           C  
ATOM   2112  O   GLU A 134      -3.875  10.526  17.420  1.00  0.54           O  
ATOM   2113  CB  GLU A 134      -2.476   7.830  18.614  1.00  0.54           C  
ATOM   2114  CG  GLU A 134      -2.423   6.806  19.696  1.00  0.54           C  
ATOM   2115  CD  GLU A 134      -1.591   5.655  19.452  1.00  0.54           C  
ATOM   2116  OE1 GLU A 134      -0.408   5.840  19.291  1.00  0.54           O  
ATOM   2117  OE2 GLU A 134      -2.109   4.552  19.466  1.00  0.54           O  
ATOM   2118  H   GLU A 134      -5.060   8.063  19.016  1.00  0.54           H  
ATOM   2119  HA  GLU A 134      -2.631   9.292  20.108  1.00  0.54           H  
ATOM   2120 1HB  GLU A 134      -3.039   7.436  17.766  1.00  0.54           H  
ATOM   2121 2HB  GLU A 134      -1.462   8.071  18.283  1.00  0.54           H  
ATOM   2122 1HG  GLU A 134      -2.070   7.315  20.585  1.00  0.54           H  
ATOM   2123 2HG  GLU A 134      -3.443   6.469  19.885  1.00  0.54           H  
ATOM   2124  N   THR A 135      -1.979  11.048  18.566  1.00  0.54           N  
ATOM   2125  CA  THR A 135      -1.746  12.282  17.836  1.00  0.54           C  
ATOM   2126  C   THR A 135      -0.360  12.397  17.237  1.00  0.54           C  
ATOM   2127  O   THR A 135       0.645  12.055  17.859  1.00  0.54           O  
ATOM   2128  CB  THR A 135      -2.027  13.523  18.725  1.00  0.54           C  
ATOM   2129  OG1 THR A 135      -3.390  13.502  19.148  1.00  0.54           O  
ATOM   2130  CG2 THR A 135      -1.774  14.845  17.927  1.00  0.54           C  
ATOM   2131  H   THR A 135      -1.321  10.755  19.296  1.00  0.54           H  
ATOM   2132  HA  THR A 135      -2.454  12.311  17.020  1.00  0.54           H  
ATOM   2133  HB  THR A 135      -1.389  13.503  19.600  1.00  0.54           H  
ATOM   2134  HG1 THR A 135      -3.938  13.651  18.396  1.00  0.54           H  
ATOM   2135 1HG2 THR A 135      -2.001  15.692  18.549  1.00  0.54           H  
ATOM   2136 2HG2 THR A 135      -0.737  14.909  17.617  1.00  0.54           H  
ATOM   2137 3HG2 THR A 135      -2.420  14.870  17.047  1.00  0.54           H  
ATOM   2138  N   TRP A 136      -0.309  12.901  16.014  1.00  0.54           N  
ATOM   2139  CA  TRP A 136       0.965  13.190  15.389  1.00  0.54           C  
ATOM   2140  C   TRP A 136       1.086  14.687  15.128  1.00  0.54           C  
ATOM   2141  O   TRP A 136       0.130  15.334  14.703  1.00  0.54           O  
ATOM   2142  CB  TRP A 136       1.079  12.438  14.064  1.00  0.54           C  
ATOM   2143  CG  TRP A 136       1.178  10.946  14.186  1.00  0.54           C  
ATOM   2144  CD1 TRP A 136       2.303  10.205  14.084  1.00  0.54           C  
ATOM   2145  CD2 TRP A 136       0.105  10.011  14.472  1.00  0.54           C  
ATOM   2146  NE1 TRP A 136       2.018   8.872  14.261  1.00  0.54           N  
ATOM   2147  CE2 TRP A 136       0.674   8.739  14.508  1.00  0.54           C  
ATOM   2148  CE3 TRP A 136      -1.268  10.154  14.702  1.00  0.54           C  
ATOM   2149  CZ2 TRP A 136      -0.082   7.606  14.766  1.00  0.54           C  
ATOM   2150  CZ3 TRP A 136      -2.023   9.028  14.970  1.00  0.54           C  
ATOM   2151  CH2 TRP A 136      -1.451   7.785  15.001  1.00  0.54           C  
ATOM   2152  H   TRP A 136      -1.185  13.102  15.531  1.00  0.54           H  
ATOM   2153  HA  TRP A 136       1.772  12.886  16.050  1.00  0.54           H  
ATOM   2154 1HB  TRP A 136       0.216  12.666  13.447  1.00  0.54           H  
ATOM   2155 2HB  TRP A 136       1.959  12.794  13.527  1.00  0.54           H  
ATOM   2156  HD1 TRP A 136       3.282  10.611  13.887  1.00  0.54           H  
ATOM   2157  HE1 TRP A 136       2.717   8.104  14.230  1.00  0.54           H  
ATOM   2158  HE3 TRP A 136      -1.731  11.132  14.679  1.00  0.54           H  
ATOM   2159  HZ2 TRP A 136       0.365   6.612  14.798  1.00  0.54           H  
ATOM   2160  HZ3 TRP A 136      -3.090   9.159  15.161  1.00  0.54           H  
ATOM   2161  HH2 TRP A 136      -2.080   6.924  15.219  1.00  0.54           H  
ATOM   2162  N   LEU A 137       2.264  15.229  15.391  1.00  0.55           N  
ATOM   2163  CA  LEU A 137       2.598  16.611  15.091  1.00  0.55           C  
ATOM   2164  C   LEU A 137       3.454  16.647  13.856  1.00  0.55           C  
ATOM   2165  O   LEU A 137       4.525  16.018  13.781  1.00  0.55           O  
ATOM   2166  CB  LEU A 137       3.247  17.303  16.293  1.00  0.55           C  
ATOM   2167  CG  LEU A 137       3.848  18.706  16.113  1.00  0.55           C  
ATOM   2168  CD1 LEU A 137       2.856  19.701  15.701  1.00  0.55           C  
ATOM   2169  CD2 LEU A 137       4.380  19.141  17.468  1.00  0.55           C  
ATOM   2170  H   LEU A 137       2.979  14.644  15.805  1.00  0.55           H  
ATOM   2171  HA  LEU A 137       1.678  17.151  14.869  1.00  0.55           H  
ATOM   2172 1HB  LEU A 137       2.486  17.403  17.062  1.00  0.55           H  
ATOM   2173 2HB  LEU A 137       4.040  16.655  16.674  1.00  0.55           H  
ATOM   2174  HG  LEU A 137       4.631  18.671  15.364  1.00  0.55           H  
ATOM   2175 1HD1 LEU A 137       3.354  20.656  15.621  1.00  0.55           H  
ATOM   2176 2HD1 LEU A 137       2.415  19.433  14.739  1.00  0.55           H  
ATOM   2177 3HD1 LEU A 137       2.114  19.753  16.444  1.00  0.55           H  
ATOM   2178 1HD2 LEU A 137       4.797  20.127  17.396  1.00  0.55           H  
ATOM   2179 2HD2 LEU A 137       3.566  19.162  18.180  1.00  0.55           H  
ATOM   2180 3HD2 LEU A 137       5.141  18.438  17.811  1.00  0.55           H  
ATOM   2181  N   VAL A 138       2.922  17.356  12.878  1.00  0.56           N  
ATOM   2182  CA  VAL A 138       3.475  17.508  11.565  1.00  0.56           C  
ATOM   2183  C   VAL A 138       3.875  18.968  11.339  1.00  0.56           C  
ATOM   2184  O   VAL A 138       3.122  19.893  11.660  1.00  0.56           O  
ATOM   2185  CB  VAL A 138       2.418  17.051  10.558  1.00  0.56           C  
ATOM   2186  CG1 VAL A 138       2.897  17.217   9.228  1.00  0.56           C  
ATOM   2187  CG2 VAL A 138       2.046  15.598  10.815  1.00  0.56           C  
ATOM   2188  H   VAL A 138       2.026  17.814  13.045  1.00  0.56           H  
ATOM   2189  HA  VAL A 138       4.350  16.880  11.488  1.00  0.56           H  
ATOM   2190  HB  VAL A 138       1.541  17.666  10.673  1.00  0.56           H  
ATOM   2191 1HG1 VAL A 138       2.148  16.911   8.546  1.00  0.56           H  
ATOM   2192 2HG1 VAL A 138       3.139  18.265   9.068  1.00  0.56           H  
ATOM   2193 3HG1 VAL A 138       3.771  16.608   9.102  1.00  0.56           H  
ATOM   2194 1HG2 VAL A 138       1.288  15.286  10.104  1.00  0.56           H  
ATOM   2195 2HG2 VAL A 138       2.924  14.998  10.695  1.00  0.56           H  
ATOM   2196 3HG2 VAL A 138       1.657  15.485  11.828  1.00  0.56           H  
ATOM   2197  N   ASP A 139       5.076  19.196  10.823  1.00  0.57           N  
ATOM   2198  CA  ASP A 139       5.520  20.576  10.666  1.00  0.57           C  
ATOM   2199  C   ASP A 139       4.983  21.219   9.391  1.00  0.57           C  
ATOM   2200  O   ASP A 139       4.229  20.607   8.638  1.00  0.57           O  
ATOM   2201  CB  ASP A 139       7.059  20.672  10.679  1.00  0.57           C  
ATOM   2202  CG  ASP A 139       7.739  20.094   9.436  1.00  0.57           C  
ATOM   2203  OD1 ASP A 139       7.039  19.852   8.461  1.00  0.57           O  
ATOM   2204  OD2 ASP A 139       8.942  19.938   9.447  1.00  0.57           O  
ATOM   2205  H   ASP A 139       5.656  18.402  10.547  1.00  0.57           H  
ATOM   2206  HA  ASP A 139       5.133  21.155  11.502  1.00  0.57           H  
ATOM   2207 1HB  ASP A 139       7.368  21.709  10.804  1.00  0.57           H  
ATOM   2208 2HB  ASP A 139       7.434  20.127  11.538  1.00  0.57           H  
ATOM   2209  N   LYS A 140       5.430  22.445   9.130  1.00  0.57           N  
ATOM   2210  CA  LYS A 140       5.021  23.259   7.985  1.00  0.57           C  
ATOM   2211  C   LYS A 140       5.371  22.660   6.603  1.00  0.57           C  
ATOM   2212  O   LYS A 140       4.835  23.091   5.569  1.00  0.57           O  
ATOM   2213  CB  LYS A 140       5.621  24.652   8.154  1.00  0.57           C  
ATOM   2214  CG  LYS A 140       7.136  24.700   8.041  1.00  0.57           C  
ATOM   2215  CD  LYS A 140       7.660  26.109   8.285  1.00  0.57           C  
ATOM   2216  CE  LYS A 140       9.175  26.169   8.147  1.00  0.57           C  
ATOM   2217  NZ  LYS A 140       9.701  27.534   8.423  1.00  0.57           N  
ATOM   2218  H   LYS A 140       6.067  22.864   9.786  1.00  0.57           H  
ATOM   2219  HA  LYS A 140       3.940  23.357   8.020  1.00  0.57           H  
ATOM   2220 1HB  LYS A 140       5.222  25.314   7.403  1.00  0.57           H  
ATOM   2221 2HB  LYS A 140       5.335  25.057   9.128  1.00  0.57           H  
ATOM   2222 1HG  LYS A 140       7.579  24.018   8.769  1.00  0.57           H  
ATOM   2223 2HG  LYS A 140       7.436  24.379   7.042  1.00  0.57           H  
ATOM   2224 1HD  LYS A 140       7.209  26.792   7.565  1.00  0.57           H  
ATOM   2225 2HD  LYS A 140       7.380  26.432   9.291  1.00  0.57           H  
ATOM   2226 1HE  LYS A 140       9.623  25.468   8.851  1.00  0.57           H  
ATOM   2227 2HE  LYS A 140       9.453  25.878   7.133  1.00  0.57           H  
ATOM   2228 1HZ  LYS A 140      10.706  27.537   8.325  1.00  0.57           H  
ATOM   2229 2HZ  LYS A 140       9.297  28.190   7.769  1.00  0.57           H  
ATOM   2230 3HZ  LYS A 140       9.453  27.800   9.368  1.00  0.57           H  
ATOM   2231  N   ASN A 141       6.295  21.686   6.569  1.00  0.57           N  
ATOM   2232  CA  ASN A 141       6.709  21.040   5.335  1.00  0.57           C  
ATOM   2233  C   ASN A 141       5.957  19.709   5.163  1.00  0.57           C  
ATOM   2234  O   ASN A 141       6.107  18.999   4.153  1.00  0.57           O  
ATOM   2235  CB  ASN A 141       8.211  20.825   5.367  1.00  0.57           C  
ATOM   2236  CG  ASN A 141       8.985  22.124   5.343  1.00  0.57           C  
ATOM   2237  OD1 ASN A 141       8.613  23.085   4.658  1.00  0.57           O  
ATOM   2238  ND2 ASN A 141      10.064  22.166   6.084  1.00  0.57           N  
ATOM   2239  H   ASN A 141       6.688  21.316   7.435  1.00  0.57           H  
ATOM   2240  HA  ASN A 141       6.450  21.681   4.492  1.00  0.57           H  
ATOM   2241 1HB  ASN A 141       8.472  20.279   6.280  1.00  0.57           H  
ATOM   2242 2HB  ASN A 141       8.512  20.210   4.521  1.00  0.57           H  
ATOM   2243 1HD2 ASN A 141      10.622  22.993   6.111  1.00  0.57           H  
ATOM   2244 2HD2 ASN A 141      10.333  21.364   6.623  1.00  0.57           H  
ATOM   2245  N   GLY A 142       5.100  19.407   6.138  1.00  0.57           N  
ATOM   2246  CA  GLY A 142       4.298  18.204   6.163  1.00  0.57           C  
ATOM   2247  C   GLY A 142       5.048  16.999   6.694  1.00  0.57           C  
ATOM   2248  O   GLY A 142       4.642  15.851   6.475  1.00  0.57           O  
ATOM   2249  H   GLY A 142       4.998  20.028   6.940  1.00  0.57           H  
ATOM   2250 1HA  GLY A 142       3.439  18.399   6.795  1.00  0.57           H  
ATOM   2251 2HA  GLY A 142       3.895  18.007   5.188  1.00  0.57           H  
ATOM   2252  N   LYS A 143       6.170  17.232   7.369  1.00  0.57           N  
ATOM   2253  CA  LYS A 143       6.931  16.111   7.884  1.00  0.57           C  
ATOM   2254  C   LYS A 143       6.459  15.752   9.274  1.00  0.57           C  
ATOM   2255  O   LYS A 143       6.192  16.629  10.096  1.00  0.57           O  
ATOM   2256  CB  LYS A 143       8.412  16.441   7.940  1.00  0.57           C  
ATOM   2257  CG  LYS A 143       9.056  16.824   6.612  1.00  0.57           C  
ATOM   2258  CD  LYS A 143       9.031  15.685   5.614  1.00  0.57           C  
ATOM   2259  CE  LYS A 143       9.850  14.488   6.085  1.00  0.57           C  
ATOM   2260  NZ  LYS A 143      10.014  13.493   5.007  1.00  0.57           N  
ATOM   2261  H   LYS A 143       6.490  18.192   7.558  1.00  0.57           H  
ATOM   2262  HA  LYS A 143       6.781  15.246   7.235  1.00  0.57           H  
ATOM   2263 1HB  LYS A 143       8.539  17.292   8.597  1.00  0.57           H  
ATOM   2264 2HB  LYS A 143       8.959  15.603   8.373  1.00  0.57           H  
ATOM   2265 1HG  LYS A 143       8.508  17.670   6.190  1.00  0.57           H  
ATOM   2266 2HG  LYS A 143      10.086  17.133   6.782  1.00  0.57           H  
ATOM   2267 1HD  LYS A 143       7.995  15.363   5.471  1.00  0.57           H  
ATOM   2268 2HD  LYS A 143       9.417  16.024   4.654  1.00  0.57           H  
ATOM   2269 1HE  LYS A 143      10.829  14.809   6.432  1.00  0.57           H  
ATOM   2270 2HE  LYS A 143       9.316  14.016   6.912  1.00  0.57           H  
ATOM   2271 1HZ  LYS A 143      10.524  12.693   5.345  1.00  0.57           H  
ATOM   2272 2HZ  LYS A 143       9.081  13.207   4.678  1.00  0.57           H  
ATOM   2273 3HZ  LYS A 143      10.507  13.913   4.241  1.00  0.57           H  
ATOM   2274  N   VAL A 144       6.408  14.468   9.582  1.00  0.56           N  
ATOM   2275  CA  VAL A 144       6.036  14.101  10.937  1.00  0.56           C  
ATOM   2276  C   VAL A 144       7.245  14.328  11.809  1.00  0.56           C  
ATOM   2277  O   VAL A 144       8.348  13.899  11.451  1.00  0.56           O  
ATOM   2278  CB  VAL A 144       5.630  12.627  11.052  1.00  0.56           C  
ATOM   2279  CG1 VAL A 144       5.323  12.278  12.514  1.00  0.56           C  
ATOM   2280  CG2 VAL A 144       4.471  12.330  10.171  1.00  0.56           C  
ATOM   2281  H   VAL A 144       6.621  13.760   8.892  1.00  0.56           H  
ATOM   2282  HA  VAL A 144       5.221  14.732  11.282  1.00  0.56           H  
ATOM   2283  HB  VAL A 144       6.474  12.009  10.743  1.00  0.56           H  
ATOM   2284 1HG1 VAL A 144       5.067  11.229  12.574  1.00  0.56           H  
ATOM   2285 2HG1 VAL A 144       6.193  12.468  13.140  1.00  0.56           H  
ATOM   2286 3HG1 VAL A 144       4.485  12.882  12.868  1.00  0.56           H  
ATOM   2287 1HG2 VAL A 144       4.233  11.270  10.255  1.00  0.56           H  
ATOM   2288 2HG2 VAL A 144       3.619  12.916  10.467  1.00  0.56           H  
ATOM   2289 3HG2 VAL A 144       4.742  12.564   9.154  1.00  0.56           H  
ATOM   2290  N   LYS A 145       7.045  15.033  12.910  1.00  0.56           N  
ATOM   2291  CA  LYS A 145       8.108  15.311  13.854  1.00  0.56           C  
ATOM   2292  C   LYS A 145       7.909  14.615  15.193  1.00  0.56           C  
ATOM   2293  O   LYS A 145       8.885  14.255  15.854  1.00  0.56           O  
ATOM   2294  CB  LYS A 145       8.238  16.805  14.036  1.00  0.56           C  
ATOM   2295  CG  LYS A 145       8.672  17.563  12.756  1.00  0.56           C  
ATOM   2296  CD  LYS A 145      10.075  17.172  12.323  1.00  0.56           C  
ATOM   2297  CE  LYS A 145      10.531  18.023  11.150  1.00  0.56           C  
ATOM   2298  NZ  LYS A 145      11.912  17.696  10.715  1.00  0.56           N  
ATOM   2299  H   LYS A 145       6.111  15.385  13.107  1.00  0.56           H  
ATOM   2300  HA  LYS A 145       9.042  14.944  13.435  1.00  0.56           H  
ATOM   2301 1HB  LYS A 145       7.271  17.182  14.355  1.00  0.56           H  
ATOM   2302 2HB  LYS A 145       8.956  17.018  14.825  1.00  0.56           H  
ATOM   2303 1HG  LYS A 145       7.970  17.369  11.941  1.00  0.56           H  
ATOM   2304 2HG  LYS A 145       8.702  18.622  12.936  1.00  0.56           H  
ATOM   2305 1HD  LYS A 145      10.766  17.305  13.154  1.00  0.56           H  
ATOM   2306 2HD  LYS A 145      10.083  16.122  12.023  1.00  0.56           H  
ATOM   2307 1HE  LYS A 145       9.861  17.852  10.328  1.00  0.56           H  
ATOM   2308 2HE  LYS A 145      10.484  19.075  11.430  1.00  0.56           H  
ATOM   2309 1HZ  LYS A 145      12.157  18.284   9.929  1.00  0.56           H  
ATOM   2310 2HZ  LYS A 145      12.553  17.862  11.474  1.00  0.56           H  
ATOM   2311 3HZ  LYS A 145      11.951  16.728  10.440  1.00  0.56           H  
ATOM   2312  N   LYS A 146       6.656  14.446  15.623  1.00  0.57           N  
ATOM   2313  CA  LYS A 146       6.453  13.799  16.921  1.00  0.57           C  
ATOM   2314  C   LYS A 146       5.107  13.109  17.117  1.00  0.57           C  
ATOM   2315  O   LYS A 146       4.047  13.645  16.798  1.00  0.57           O  
ATOM   2316  CB  LYS A 146       6.681  14.804  18.053  1.00  0.57           C  
ATOM   2317  CG  LYS A 146       6.621  14.212  19.455  1.00  0.57           C  
ATOM   2318  CD  LYS A 146       7.051  15.239  20.469  1.00  0.57           C  
ATOM   2319  CE  LYS A 146       6.948  14.729  21.892  1.00  0.57           C  
ATOM   2320  NZ  LYS A 146       7.350  15.785  22.869  1.00  0.57           N  
ATOM   2321  H   LYS A 146       5.876  14.783  15.063  1.00  0.57           H  
ATOM   2322  HA  LYS A 146       7.212  13.020  17.016  1.00  0.57           H  
ATOM   2323 1HB  LYS A 146       7.655  15.280  17.937  1.00  0.57           H  
ATOM   2324 2HB  LYS A 146       5.926  15.589  17.999  1.00  0.57           H  
ATOM   2325 1HG  LYS A 146       5.598  13.905  19.686  1.00  0.57           H  
ATOM   2326 2HG  LYS A 146       7.267  13.339  19.520  1.00  0.57           H  
ATOM   2327 1HD  LYS A 146       8.083  15.531  20.278  1.00  0.57           H  
ATOM   2328 2HD  LYS A 146       6.434  16.121  20.369  1.00  0.57           H  
ATOM   2329 1HE  LYS A 146       5.921  14.435  22.089  1.00  0.57           H  
ATOM   2330 2HE  LYS A 146       7.592  13.861  22.020  1.00  0.57           H  
ATOM   2331 1HZ  LYS A 146       7.264  15.449  23.809  1.00  0.57           H  
ATOM   2332 2HZ  LYS A 146       8.301  16.073  22.697  1.00  0.57           H  
ATOM   2333 3HZ  LYS A 146       6.742  16.613  22.737  1.00  0.57           H  
ATOM   2334  N   ARG A 147       5.155  11.914  17.686  1.00  0.57           N  
ATOM   2335  CA  ARG A 147       3.954  11.169  18.050  1.00  0.57           C  
ATOM   2336  C   ARG A 147       3.710  11.228  19.548  1.00  0.57           C  
ATOM   2337  O   ARG A 147       4.650  11.112  20.338  1.00  0.57           O  
ATOM   2338  CB  ARG A 147       4.046   9.725  17.609  1.00  0.57           C  
ATOM   2339  CG  ARG A 147       2.859   8.834  18.002  1.00  0.57           C  
ATOM   2340  CD  ARG A 147       3.034   7.540  17.378  1.00  0.57           C  
ATOM   2341  NE  ARG A 147       2.110   6.526  17.778  1.00  0.57           N  
ATOM   2342  CZ  ARG A 147       2.125   5.285  17.275  1.00  0.57           C  
ATOM   2343  NH1 ARG A 147       2.976   4.949  16.329  1.00  0.57           N  
ATOM   2344  NH2 ARG A 147       1.278   4.426  17.748  1.00  0.57           N  
ATOM   2345  H   ARG A 147       6.060  11.506  17.886  1.00  0.57           H  
ATOM   2346  HA  ARG A 147       3.100  11.616  17.549  1.00  0.57           H  
ATOM   2347 1HB  ARG A 147       4.128   9.688  16.527  1.00  0.57           H  
ATOM   2348 2HB  ARG A 147       4.952   9.270  18.015  1.00  0.57           H  
ATOM   2349 1HG  ARG A 147       2.822   8.698  19.082  1.00  0.57           H  
ATOM   2350 2HG  ARG A 147       1.920   9.278  17.650  1.00  0.57           H  
ATOM   2351 1HD  ARG A 147       2.900   7.682  16.352  1.00  0.57           H  
ATOM   2352 2HD  ARG A 147       4.045   7.177  17.563  1.00  0.57           H  
ATOM   2353  HE  ARG A 147       1.399   6.716  18.497  1.00  0.57           H  
ATOM   2354 1HH1 ARG A 147       3.618   5.650  15.930  1.00  0.57           H  
ATOM   2355 2HH1 ARG A 147       2.980   4.014  15.952  1.00  0.57           H  
ATOM   2356 1HH2 ARG A 147       0.633   4.729  18.470  1.00  0.57           H  
ATOM   2357 2HH2 ARG A 147       1.244   3.469  17.413  1.00  0.57           H  
ATOM   2358  N   TYR A 148       2.448  11.399  19.926  1.00  0.59           N  
ATOM   2359  CA  TYR A 148       2.036  11.444  21.321  1.00  0.59           C  
ATOM   2360  C   TYR A 148       1.173  10.212  21.593  1.00  0.59           C  
ATOM   2361  O   TYR A 148       0.294   9.863  20.793  1.00  0.59           O  
ATOM   2362  CB  TYR A 148       1.242  12.723  21.550  1.00  0.59           C  
ATOM   2363  CG  TYR A 148       2.031  13.966  21.219  1.00  0.59           C  
ATOM   2364  CD1 TYR A 148       2.096  14.373  19.892  1.00  0.59           C  
ATOM   2365  CD2 TYR A 148       2.675  14.698  22.196  1.00  0.59           C  
ATOM   2366  CE1 TYR A 148       2.801  15.471  19.537  1.00  0.59           C  
ATOM   2367  CE2 TYR A 148       3.387  15.826  21.832  1.00  0.59           C  
ATOM   2368  CZ  TYR A 148       3.453  16.207  20.503  1.00  0.59           C  
ATOM   2369  OH  TYR A 148       4.162  17.318  20.143  1.00  0.59           O  
ATOM   2370  H   TYR A 148       1.742  11.521  19.206  1.00  0.59           H  
ATOM   2371  HA  TYR A 148       2.910  11.412  21.975  1.00  0.59           H  
ATOM   2372 1HB  TYR A 148       0.347  12.708  20.939  1.00  0.59           H  
ATOM   2373 2HB  TYR A 148       0.932  12.778  22.594  1.00  0.59           H  
ATOM   2374  HD1 TYR A 148       1.591  13.804  19.128  1.00  0.59           H  
ATOM   2375  HD2 TYR A 148       2.623  14.388  23.245  1.00  0.59           H  
ATOM   2376  HE1 TYR A 148       2.844  15.752  18.506  1.00  0.59           H  
ATOM   2377  HE2 TYR A 148       3.905  16.418  22.592  1.00  0.59           H  
ATOM   2378  HH  TYR A 148       4.666  17.654  20.919  1.00  0.59           H  
ATOM   2379  N   SER A 149       1.416   9.550  22.720  1.00  0.60           N  
ATOM   2380  CA  SER A 149       0.697   8.327  23.068  1.00  0.60           C  
ATOM   2381  C   SER A 149      -0.751   8.661  23.485  1.00  0.60           C  
ATOM   2382  O   SER A 149      -1.026   9.807  23.831  1.00  0.60           O  
ATOM   2383  CB  SER A 149       1.479   7.612  24.164  1.00  0.60           C  
ATOM   2384  OG  SER A 149       1.438   8.321  25.354  1.00  0.60           O  
ATOM   2385  H   SER A 149       2.131   9.897  23.370  1.00  0.60           H  
ATOM   2386  HA  SER A 149       0.687   7.697  22.181  1.00  0.60           H  
ATOM   2387 1HB  SER A 149       1.143   6.611  24.322  1.00  0.60           H  
ATOM   2388 2HB  SER A 149       2.520   7.530  23.844  1.00  0.60           H  
ATOM   2389  HG  SER A 149       2.052   9.082  25.221  1.00  0.60           H  
ATOM   2390  N   PRO A 150      -1.688   7.686  23.518  1.00  0.61           N  
ATOM   2391  CA  PRO A 150      -3.091   7.853  23.878  1.00  0.61           C  
ATOM   2392  C   PRO A 150      -3.368   8.554  25.199  1.00  0.61           C  
ATOM   2393  O   PRO A 150      -4.405   9.197  25.360  1.00  0.61           O  
ATOM   2394  CB  PRO A 150      -3.564   6.410  24.006  1.00  0.61           C  
ATOM   2395  CG  PRO A 150      -2.682   5.620  23.091  1.00  0.61           C  
ATOM   2396  CD  PRO A 150      -1.334   6.265  23.215  1.00  0.61           C  
ATOM   2397  HA  PRO A 150      -3.607   8.369  23.052  1.00  0.61           H  
ATOM   2398 1HB  PRO A 150      -3.479   6.086  25.061  1.00  0.61           H  
ATOM   2399 2HB  PRO A 150      -4.628   6.346  23.751  1.00  0.61           H  
ATOM   2400 1HG  PRO A 150      -2.671   4.565  23.402  1.00  0.61           H  
ATOM   2401 2HG  PRO A 150      -3.081   5.631  22.083  1.00  0.61           H  
ATOM   2402 1HD  PRO A 150      -0.825   5.794  24.055  1.00  0.61           H  
ATOM   2403 2HD  PRO A 150      -0.793   6.148  22.272  1.00  0.61           H  
ATOM   2404  N   ASP A 151      -2.458   8.407  26.161  1.00  0.62           N  
ATOM   2405  CA  ASP A 151      -2.668   8.997  27.472  1.00  0.62           C  
ATOM   2406  C   ASP A 151      -2.027  10.365  27.658  1.00  0.62           C  
ATOM   2407  O   ASP A 151      -2.116  10.937  28.745  1.00  0.62           O  
ATOM   2408  CB  ASP A 151      -2.175   8.038  28.554  1.00  0.62           C  
ATOM   2409  CG  ASP A 151      -3.019   6.747  28.628  1.00  0.62           C  
ATOM   2410  OD1 ASP A 151      -4.245   6.817  28.518  1.00  0.62           O  
ATOM   2411  OD2 ASP A 151      -2.443   5.704  28.781  1.00  0.62           O  
ATOM   2412  H   ASP A 151      -1.610   7.888  25.989  1.00  0.62           H  
ATOM   2413  HA  ASP A 151      -3.740   9.125  27.610  1.00  0.62           H  
ATOM   2414 1HB  ASP A 151      -1.137   7.771  28.351  1.00  0.62           H  
ATOM   2415 2HB  ASP A 151      -2.204   8.536  29.523  1.00  0.62           H  
ATOM   2416  N   GLU A 152      -1.366  10.889  26.631  1.00  0.62           N  
ATOM   2417  CA  GLU A 152      -0.779  12.214  26.746  1.00  0.62           C  
ATOM   2418  C   GLU A 152      -1.851  13.246  26.412  1.00  0.62           C  
ATOM   2419  O   GLU A 152      -2.422  13.192  25.323  1.00  0.62           O  
ATOM   2420  CB  GLU A 152       0.428  12.362  25.825  1.00  0.62           C  
ATOM   2421  CG  GLU A 152       1.617  11.541  26.261  1.00  0.62           C  
ATOM   2422  CD  GLU A 152       2.763  11.567  25.293  1.00  0.62           C  
ATOM   2423  OE1 GLU A 152       3.305  12.610  25.030  1.00  0.62           O  
ATOM   2424  OE2 GLU A 152       3.094  10.500  24.810  1.00  0.62           O  
ATOM   2425  H   GLU A 152      -1.306  10.395  25.739  1.00  0.62           H  
ATOM   2426  HA  GLU A 152      -0.409  12.333  27.753  1.00  0.62           H  
ATOM   2427 1HB  GLU A 152       0.155  12.044  24.818  1.00  0.62           H  
ATOM   2428 2HB  GLU A 152       0.726  13.411  25.772  1.00  0.62           H  
ATOM   2429 1HG  GLU A 152       1.963  11.931  27.216  1.00  0.62           H  
ATOM   2430 2HG  GLU A 152       1.285  10.528  26.425  1.00  0.62           H  
ATOM   2431  N   PRO A 153      -2.192  14.178  27.311  1.00  0.62           N  
ATOM   2432  CA  PRO A 153      -3.181  15.196  27.055  1.00  0.62           C  
ATOM   2433  C   PRO A 153      -2.698  15.982  25.842  1.00  0.62           C  
ATOM   2434  O   PRO A 153      -1.502  16.285  25.785  1.00  0.62           O  
ATOM   2435  CB  PRO A 153      -3.105  16.038  28.335  1.00  0.62           C  
ATOM   2436  CG  PRO A 153      -2.569  15.110  29.387  1.00  0.62           C  
ATOM   2437  CD  PRO A 153      -1.600  14.223  28.666  1.00  0.62           C  
ATOM   2438  HA  PRO A 153      -4.166  14.734  26.928  1.00  0.62           H  
ATOM   2439 1HB  PRO A 153      -2.482  16.931  28.170  1.00  0.62           H  
ATOM   2440 2HB  PRO A 153      -4.087  16.386  28.609  1.00  0.62           H  
ATOM   2441 1HG  PRO A 153      -2.097  15.686  30.197  1.00  0.62           H  
ATOM   2442 2HG  PRO A 153      -3.394  14.543  29.843  1.00  0.62           H  
ATOM   2443 1HD  PRO A 153      -0.588  14.653  28.641  1.00  0.62           H  
ATOM   2444 2HD  PRO A 153      -1.643  13.260  29.176  1.00  0.62           H  
ATOM   2445  N   PRO A 154      -3.553  16.373  24.878  1.00  0.62           N  
ATOM   2446  CA  PRO A 154      -3.176  17.197  23.747  1.00  0.62           C  
ATOM   2447  C   PRO A 154      -2.516  18.496  24.177  1.00  0.62           C  
ATOM   2448  O   PRO A 154      -1.655  19.006  23.478  1.00  0.62           O  
ATOM   2449  CB  PRO A 154      -4.502  17.451  23.043  1.00  0.62           C  
ATOM   2450  CG  PRO A 154      -5.341  16.257  23.389  1.00  0.62           C  
ATOM   2451  CD  PRO A 154      -4.927  15.857  24.812  1.00  0.62           C  
ATOM   2452  HA  PRO A 154      -2.499  16.618  23.103  1.00  0.62           H  
ATOM   2453 1HB  PRO A 154      -4.932  18.405  23.365  1.00  0.62           H  
ATOM   2454 2HB  PRO A 154      -4.333  17.532  21.965  1.00  0.62           H  
ATOM   2455 1HG  PRO A 154      -6.418  16.499  23.298  1.00  0.62           H  
ATOM   2456 2HG  PRO A 154      -5.132  15.479  22.659  1.00  0.62           H  
ATOM   2457 1HD  PRO A 154      -5.571  16.306  25.556  1.00  0.62           H  
ATOM   2458 2HD  PRO A 154      -4.926  14.760  24.869  1.00  0.62           H  
ATOM   2459  N   LEU A 155      -2.812  19.014  25.363  1.00  0.61           N  
ATOM   2460  CA  LEU A 155      -2.144  20.253  25.737  1.00  0.61           C  
ATOM   2461  C   LEU A 155      -0.625  20.074  25.882  1.00  0.61           C  
ATOM   2462  O   LEU A 155       0.127  21.038  25.787  1.00  0.61           O  
ATOM   2463  CB  LEU A 155      -2.755  20.838  26.998  1.00  0.61           C  
ATOM   2464  CG  LEU A 155      -4.202  21.332  26.801  1.00  0.61           C  
ATOM   2465  CD1 LEU A 155      -4.777  21.774  28.121  1.00  0.61           C  
ATOM   2466  CD2 LEU A 155      -4.235  22.454  25.771  1.00  0.61           C  
ATOM   2467  H   LEU A 155      -3.528  18.615  25.978  1.00  0.61           H  
ATOM   2468  HA  LEU A 155      -2.316  20.976  24.942  1.00  0.61           H  
ATOM   2469 1HB  LEU A 155      -2.763  20.070  27.772  1.00  0.61           H  
ATOM   2470 2HB  LEU A 155      -2.146  21.678  27.333  1.00  0.61           H  
ATOM   2471  HG  LEU A 155      -4.790  20.530  26.437  1.00  0.61           H  
ATOM   2472 1HD1 LEU A 155      -5.810  22.104  27.976  1.00  0.61           H  
ATOM   2473 2HD1 LEU A 155      -4.756  20.939  28.821  1.00  0.61           H  
ATOM   2474 3HD1 LEU A 155      -4.187  22.598  28.518  1.00  0.61           H  
ATOM   2475 1HD2 LEU A 155      -5.268  22.782  25.618  1.00  0.61           H  
ATOM   2476 2HD2 LEU A 155      -3.635  23.296  26.119  1.00  0.61           H  
ATOM   2477 3HD2 LEU A 155      -3.831  22.089  24.840  1.00  0.61           H  
ATOM   2478  N   SER A 156      -0.136  18.840  26.075  1.00  0.61           N  
ATOM   2479  CA  SER A 156       1.306  18.611  26.188  1.00  0.61           C  
ATOM   2480  C   SER A 156       2.027  18.994  24.884  1.00  0.61           C  
ATOM   2481  O   SER A 156       3.219  19.304  24.875  1.00  0.61           O  
ATOM   2482  CB  SER A 156       1.576  17.149  26.512  1.00  0.61           C  
ATOM   2483  OG  SER A 156       1.204  16.319  25.447  1.00  0.61           O  
ATOM   2484  H   SER A 156      -0.761  18.036  26.110  1.00  0.61           H  
ATOM   2485  HA  SER A 156       1.695  19.234  26.993  1.00  0.61           H  
ATOM   2486 1HB  SER A 156       2.634  17.014  26.726  1.00  0.61           H  
ATOM   2487 2HB  SER A 156       1.018  16.864  27.403  1.00  0.61           H  
ATOM   2488  HG  SER A 156       0.221  16.307  25.446  1.00  0.61           H  
ATOM   2489  N   ILE A 157       1.268  19.035  23.787  1.00  0.61           N  
ATOM   2490  CA  ILE A 157       1.727  19.374  22.452  1.00  0.61           C  
ATOM   2491  C   ILE A 157       2.262  20.804  22.442  1.00  0.61           C  
ATOM   2492  O   ILE A 157       3.162  21.143  21.666  1.00  0.61           O  
ATOM   2493  CB  ILE A 157       0.596  19.199  21.426  1.00  0.61           C  
ATOM   2494  CG1 ILE A 157       0.218  17.731  21.338  1.00  0.61           C  
ATOM   2495  CG2 ILE A 157       1.017  19.676  20.102  1.00  0.61           C  
ATOM   2496  CD1 ILE A 157      -1.022  17.457  20.581  1.00  0.61           C  
ATOM   2497  H   ILE A 157       0.278  18.819  23.875  1.00  0.61           H  
ATOM   2498  HA  ILE A 157       2.540  18.703  22.181  1.00  0.61           H  
ATOM   2499  HB  ILE A 157      -0.270  19.771  21.730  1.00  0.61           H  
ATOM   2500 1HG1 ILE A 157       1.000  17.204  20.870  1.00  0.61           H  
ATOM   2501 2HG1 ILE A 157       0.094  17.348  22.355  1.00  0.61           H  
ATOM   2502 1HG2 ILE A 157       0.202  19.541  19.421  1.00  0.61           H  
ATOM   2503 2HG2 ILE A 157       1.259  20.704  20.173  1.00  0.61           H  
ATOM   2504 3HG2 ILE A 157       1.881  19.110  19.768  1.00  0.61           H  
ATOM   2505 1HD1 ILE A 157      -1.205  16.388  20.590  1.00  0.61           H  
ATOM   2506 2HD1 ILE A 157      -1.857  17.974  21.043  1.00  0.61           H  
ATOM   2507 3HD1 ILE A 157      -0.898  17.800  19.570  1.00  0.61           H  
ATOM   2508  N   GLU A 158       1.705  21.660  23.307  1.00  0.61           N  
ATOM   2509  CA  GLU A 158       2.090  23.061  23.367  1.00  0.61           C  
ATOM   2510  C   GLU A 158       3.562  23.229  23.719  1.00  0.61           C  
ATOM   2511  O   GLU A 158       4.158  24.261  23.427  1.00  0.61           O  
ATOM   2512  CB  GLU A 158       1.281  23.827  24.417  1.00  0.61           C  
ATOM   2513  CG  GLU A 158      -0.174  23.978  24.124  1.00  0.61           C  
ATOM   2514  CD  GLU A 158      -0.874  24.924  25.082  1.00  0.61           C  
ATOM   2515  OE1 GLU A 158      -0.241  25.422  25.978  1.00  0.61           O  
ATOM   2516  OE2 GLU A 158      -2.041  25.184  24.902  1.00  0.61           O  
ATOM   2517  H   GLU A 158       1.008  21.326  23.974  1.00  0.61           H  
ATOM   2518  HA  GLU A 158       1.921  23.508  22.393  1.00  0.61           H  
ATOM   2519 1HB  GLU A 158       1.374  23.323  25.378  1.00  0.61           H  
ATOM   2520 2HB  GLU A 158       1.701  24.825  24.533  1.00  0.61           H  
ATOM   2521 1HG  GLU A 158      -0.296  24.298  23.103  1.00  0.61           H  
ATOM   2522 2HG  GLU A 158      -0.620  22.999  24.224  1.00  0.61           H  
ATOM   2523  N   LYS A 159       4.166  22.234  24.372  1.00  0.62           N  
ATOM   2524  CA  LYS A 159       5.568  22.335  24.739  1.00  0.62           C  
ATOM   2525  C   LYS A 159       6.467  22.226  23.505  1.00  0.62           C  
ATOM   2526  O   LYS A 159       7.626  22.649  23.533  1.00  0.62           O  
ATOM   2527  CB  LYS A 159       5.932  21.234  25.730  1.00  0.62           C  
ATOM   2528  CG  LYS A 159       5.271  21.374  27.095  1.00  0.62           C  
ATOM   2529  CD  LYS A 159       5.664  20.230  28.020  1.00  0.62           C  
ATOM   2530  CE  LYS A 159       5.000  20.364  29.383  1.00  0.62           C  
ATOM   2531  NZ  LYS A 159       5.365  19.240  30.291  1.00  0.62           N  
ATOM   2532  H   LYS A 159       3.666  21.371  24.591  1.00  0.62           H  
ATOM   2533  HA  LYS A 159       5.740  23.307  25.202  1.00  0.62           H  
ATOM   2534 1HB  LYS A 159       5.640  20.267  25.311  1.00  0.62           H  
ATOM   2535 2HB  LYS A 159       7.010  21.214  25.871  1.00  0.62           H  
ATOM   2536 1HG  LYS A 159       5.557  22.322  27.547  1.00  0.62           H  
ATOM   2537 2HG  LYS A 159       4.185  21.363  26.962  1.00  0.62           H  
ATOM   2538 1HD  LYS A 159       5.360  19.284  27.566  1.00  0.62           H  
ATOM   2539 2HD  LYS A 159       6.745  20.221  28.149  1.00  0.62           H  
ATOM   2540 1HE  LYS A 159       5.310  21.302  29.841  1.00  0.62           H  
ATOM   2541 2HE  LYS A 159       3.917  20.374  29.251  1.00  0.62           H  
ATOM   2542 1HZ  LYS A 159       4.905  19.364  31.183  1.00  0.62           H  
ATOM   2543 2HZ  LYS A 159       5.072  18.365  29.881  1.00  0.62           H  
ATOM   2544 3HZ  LYS A 159       6.365  19.228  30.428  1.00  0.62           H  
ATOM   2545  N   ASP A 160       5.935  21.625  22.436  1.00  0.65           N  
ATOM   2546  CA  ASP A 160       6.671  21.397  21.207  1.00  0.65           C  
ATOM   2547  C   ASP A 160       6.369  22.449  20.142  1.00  0.65           C  
ATOM   2548  O   ASP A 160       7.266  22.860  19.409  1.00  0.65           O  
ATOM   2549  CB  ASP A 160       6.340  19.999  20.673  1.00  0.65           C  
ATOM   2550  CG  ASP A 160       6.783  18.887  21.633  1.00  0.65           C  
ATOM   2551  OD1 ASP A 160       7.935  18.844  21.985  1.00  0.65           O  
ATOM   2552  OD2 ASP A 160       5.975  18.044  21.979  1.00  0.65           O  
ATOM   2553  H   ASP A 160       4.962  21.336  22.458  1.00  0.65           H  
ATOM   2554  HA  ASP A 160       7.736  21.442  21.431  1.00  0.65           H  
ATOM   2555 1HB  ASP A 160       5.259  19.924  20.513  1.00  0.65           H  
ATOM   2556 2HB  ASP A 160       6.819  19.839  19.724  1.00  0.65           H  
ATOM   2557  N   LEU A 161       5.132  22.962  20.113  1.00  0.69           N  
ATOM   2558  CA  LEU A 161       4.692  23.849  19.022  1.00  0.69           C  
ATOM   2559  C   LEU A 161       5.578  25.072  18.677  1.00  0.69           C  
ATOM   2560  O   LEU A 161       5.691  25.383  17.489  1.00  0.69           O  
ATOM   2561  CB  LEU A 161       3.248  24.326  19.259  1.00  0.69           C  
ATOM   2562  CG  LEU A 161       2.206  23.247  19.114  1.00  0.69           C  
ATOM   2563  CD1 LEU A 161       0.824  23.797  19.483  1.00  0.69           C  
ATOM   2564  CD2 LEU A 161       2.239  22.710  17.705  1.00  0.69           C  
ATOM   2565  H   LEU A 161       4.451  22.615  20.790  1.00  0.69           H  
ATOM   2566  HA  LEU A 161       4.653  23.231  18.127  1.00  0.69           H  
ATOM   2567 1HB  LEU A 161       3.148  24.715  20.267  1.00  0.69           H  
ATOM   2568 2HB  LEU A 161       3.014  25.125  18.556  1.00  0.69           H  
ATOM   2569  HG  LEU A 161       2.439  22.463  19.788  1.00  0.69           H  
ATOM   2570 1HD1 LEU A 161       0.079  23.007  19.393  1.00  0.69           H  
ATOM   2571 2HD1 LEU A 161       0.830  24.169  20.501  1.00  0.69           H  
ATOM   2572 3HD1 LEU A 161       0.577  24.612  18.809  1.00  0.69           H  
ATOM   2573 1HD2 LEU A 161       1.503  21.919  17.602  1.00  0.69           H  
ATOM   2574 2HD2 LEU A 161       2.015  23.510  17.012  1.00  0.69           H  
ATOM   2575 3HD2 LEU A 161       3.231  22.313  17.492  1.00  0.69           H  
ATOM   2576  N   PRO A 162       6.218  25.793  19.619  1.00  0.76           N  
ATOM   2577  CA  PRO A 162       7.102  26.919  19.341  1.00  0.76           C  
ATOM   2578  C   PRO A 162       8.290  26.542  18.441  1.00  0.76           C  
ATOM   2579  O   PRO A 162       8.932  27.413  17.857  1.00  0.76           O  
ATOM   2580  CB  PRO A 162       7.563  27.341  20.736  1.00  0.76           C  
ATOM   2581  CG  PRO A 162       6.462  26.866  21.661  1.00  0.76           C  
ATOM   2582  CD  PRO A 162       6.003  25.568  21.070  1.00  0.76           C  
ATOM   2583  HA  PRO A 162       6.512  27.722  18.868  1.00  0.76           H  
ATOM   2584 1HB  PRO A 162       8.536  26.875  20.960  1.00  0.76           H  
ATOM   2585 2HB  PRO A 162       7.711  28.430  20.768  1.00  0.76           H  
ATOM   2586 1HG  PRO A 162       6.850  26.741  22.684  1.00  0.76           H  
ATOM   2587 2HG  PRO A 162       5.655  27.610  21.716  1.00  0.76           H  
ATOM   2588 1HD  PRO A 162       6.652  24.778  21.462  1.00  0.76           H  
ATOM   2589 2HD  PRO A 162       4.960  25.413  21.319  1.00  0.76           H  
ATOM   2590  N   LYS A 163       8.607  25.244  18.342  1.00  0.85           N  
ATOM   2591  CA  LYS A 163       9.723  24.783  17.520  1.00  0.85           C  
ATOM   2592  C   LYS A 163       9.300  24.594  16.062  1.00  0.85           C  
ATOM   2593  O   LYS A 163      10.123  24.301  15.193  1.00  0.85           O  
ATOM   2594  CB  LYS A 163      10.257  23.465  18.069  1.00  0.85           C  
ATOM   2595  CG  LYS A 163      10.864  23.580  19.457  1.00  0.85           C  
ATOM   2596  CD  LYS A 163      11.377  22.240  19.957  1.00  0.85           C  
ATOM   2597  CE  LYS A 163      12.006  22.370  21.342  1.00  0.85           C  
ATOM   2598  NZ  LYS A 163      12.505  21.064  21.854  1.00  0.85           N  
ATOM   2599  H   LYS A 163       8.067  24.529  18.830  1.00  0.85           H  
ATOM   2600  HA  LYS A 163      10.513  25.532  17.551  1.00  0.85           H  
ATOM   2601 1HB  LYS A 163       9.451  22.739  18.114  1.00  0.85           H  
ATOM   2602 2HB  LYS A 163      11.014  23.070  17.395  1.00  0.85           H  
ATOM   2603 1HG  LYS A 163      11.682  24.300  19.442  1.00  0.85           H  
ATOM   2604 2HG  LYS A 163      10.094  23.940  20.145  1.00  0.85           H  
ATOM   2605 1HD  LYS A 163      10.540  21.537  20.015  1.00  0.85           H  
ATOM   2606 2HD  LYS A 163      12.116  21.845  19.262  1.00  0.85           H  
ATOM   2607 1HE  LYS A 163      12.839  23.070  21.289  1.00  0.85           H  
ATOM   2608 2HE  LYS A 163      11.259  22.759  22.036  1.00  0.85           H  
ATOM   2609 1HZ  LYS A 163      12.912  21.192  22.769  1.00  0.85           H  
ATOM   2610 2HZ  LYS A 163      11.732  20.410  21.917  1.00  0.85           H  
ATOM   2611 3HZ  LYS A 163      13.204  20.698  21.223  1.00  0.85           H  
ATOM   2612  N   TYR A 164       8.001  24.736  15.815  1.00  0.97           N  
ATOM   2613  CA  TYR A 164       7.382  24.563  14.512  1.00  0.97           C  
ATOM   2614  C   TYR A 164       6.970  25.912  13.940  1.00  0.97           C  
ATOM   2615  O   TYR A 164       7.179  26.179  12.751  1.00  0.97           O  
ATOM   2616  CB  TYR A 164       6.191  23.646  14.704  1.00  0.97           C  
ATOM   2617  CG  TYR A 164       6.603  22.356  15.158  1.00  0.97           C  
ATOM   2618  CD1 TYR A 164       6.899  22.179  16.454  1.00  0.97           C  
ATOM   2619  CD2 TYR A 164       6.636  21.334  14.301  1.00  0.97           C  
ATOM   2620  CE1 TYR A 164       7.300  20.971  16.909  1.00  0.97           C  
ATOM   2621  CE2 TYR A 164       6.999  20.117  14.729  1.00  0.97           C  
ATOM   2622  CZ  TYR A 164       7.354  19.923  16.048  1.00  0.97           C  
ATOM   2623  OH  TYR A 164       7.746  18.691  16.511  1.00  0.97           O  
ATOM   2624  H   TYR A 164       7.382  24.989  16.580  1.00  0.97           H  
ATOM   2625  HA  TYR A 164       8.100  24.105  13.834  1.00  0.97           H  
ATOM   2626 1HB  TYR A 164       5.475  24.064  15.406  1.00  0.97           H  
ATOM   2627 2HB  TYR A 164       5.707  23.506  13.767  1.00  0.97           H  
ATOM   2628  HD1 TYR A 164       6.847  23.024  17.115  1.00  0.97           H  
ATOM   2629  HD2 TYR A 164       6.365  21.496  13.280  1.00  0.97           H  
ATOM   2630  HE1 TYR A 164       7.568  20.843  17.944  1.00  0.97           H  
ATOM   2631  HE2 TYR A 164       7.003  19.319  14.031  1.00  0.97           H  
ATOM   2632  HH  TYR A 164       7.740  18.691  17.473  1.00  0.97           H  
ATOM   2633  N   PHE A 165       6.393  26.760  14.795  1.00  1.09           N  
ATOM   2634  CA  PHE A 165       5.959  28.089  14.374  1.00  1.09           C  
ATOM   2635  C   PHE A 165       5.582  28.938  15.587  1.00  1.09           C  
ATOM   2636  O   PHE A 165       6.264  29.912  15.911  1.00  1.09           O  
ATOM   2637  OXT PHE A 165       4.622  28.608  16.281  1.00  1.09           O  
ATOM   2638  CB  PHE A 165       4.771  28.012  13.405  1.00  1.09           C  
ATOM   2639  CG  PHE A 165       4.454  29.321  12.737  1.00  1.09           C  
ATOM   2640  CD1 PHE A 165       5.147  29.708  11.597  1.00  1.09           C  
ATOM   2641  CD2 PHE A 165       3.481  30.162  13.233  1.00  1.09           C  
ATOM   2642  CE1 PHE A 165       4.863  30.912  10.969  1.00  1.09           C  
ATOM   2643  CE2 PHE A 165       3.191  31.365  12.613  1.00  1.09           C  
ATOM   2644  CZ  PHE A 165       3.882  31.740  11.479  1.00  1.09           C  
ATOM   2645  H   PHE A 165       6.242  26.457  15.757  1.00  1.09           H  
ATOM   2646  HA  PHE A 165       6.790  28.577  13.863  1.00  1.09           H  
ATOM   2647 1HB  PHE A 165       4.966  27.284  12.624  1.00  1.09           H  
ATOM   2648 2HB  PHE A 165       3.883  27.682  13.943  1.00  1.09           H  
ATOM   2649  HD1 PHE A 165       5.919  29.049  11.196  1.00  1.09           H  
ATOM   2650  HD2 PHE A 165       2.929  29.866  14.124  1.00  1.09           H  
ATOM   2651  HE1 PHE A 165       5.412  31.203  10.075  1.00  1.09           H  
ATOM   2652  HE2 PHE A 165       2.412  32.010  13.020  1.00  1.09           H  
ATOM   2653  HZ  PHE A 165       3.654  32.684  10.989  1.00  1.09           H  
ENDMDL

REMARK ID 639851 DOMAINID 633455 MODEL 3 8q8n-PN-2
MODEL     3
ATOM      1  N   GLU A   1       2.845  -0.298  -0.314  1.00  1.70           N  
ATOM      2  CA  GLU A   1       2.370   0.324  -1.548  1.00  1.70           C  
ATOM      3  C   GLU A   1       3.214   1.552  -1.868  1.00  1.70           C  
ATOM      4  O   GLU A   1       4.181   1.865  -1.175  1.00  1.70           O  
ATOM      5  CB  GLU A   1       0.918   0.779  -1.424  1.00  1.70           C  
ATOM      6  CG  GLU A   1      -0.096  -0.284  -1.095  1.00  1.70           C  
ATOM      7  CD  GLU A   1      -1.507   0.280  -1.037  1.00  1.70           C  
ATOM      8  OE1 GLU A   1      -1.722   1.411  -1.450  1.00  1.70           O  
ATOM      9  OE2 GLU A   1      -2.384  -0.376  -0.523  1.00  1.70           O  
ATOM     10 1H   GLU A   1       3.718  -0.777  -0.484  1.00  1.70           H  
ATOM     11 2H   GLU A   1       2.995   0.417   0.385  1.00  1.70           H  
ATOM     12 3H   GLU A   1       2.162  -0.958   0.028  1.00  1.70           H  
ATOM     13  HA  GLU A   1       2.465  -0.389  -2.368  1.00  1.70           H  
ATOM     14 1HB  GLU A   1       0.873   1.514  -0.679  1.00  1.70           H  
ATOM     15 2HB  GLU A   1       0.594   1.239  -2.352  1.00  1.70           H  
ATOM     16 1HG  GLU A   1      -0.055  -1.066  -1.852  1.00  1.70           H  
ATOM     17 2HG  GLU A   1       0.157  -0.727  -0.132  1.00  1.70           H  
ATOM     18  N   GLU A   2       2.803   2.304  -2.879  1.00  1.43           N  
ATOM     19  CA  GLU A   2       3.566   3.468  -3.315  1.00  1.43           C  
ATOM     20  C   GLU A   2       3.624   4.556  -2.243  1.00  1.43           C  
ATOM     21  O   GLU A   2       4.627   5.247  -2.117  1.00  1.43           O  
ATOM     22  CB  GLU A   2       2.956   4.051  -4.586  1.00  1.43           C  
ATOM     23  CG  GLU A   2       3.006   3.110  -5.810  1.00  1.43           C  
ATOM     24  CD  GLU A   2       4.391   2.672  -6.235  1.00  1.43           C  
ATOM     25  OE1 GLU A   2       5.254   3.495  -6.437  1.00  1.43           O  
ATOM     26  OE2 GLU A   2       4.593   1.485  -6.347  1.00  1.43           O  
ATOM     27  H   GLU A   2       1.979   2.039  -3.401  1.00  1.43           H  
ATOM     28  HA  GLU A   2       4.586   3.150  -3.529  1.00  1.43           H  
ATOM     29 1HB  GLU A   2       1.914   4.312  -4.402  1.00  1.43           H  
ATOM     30 2HB  GLU A   2       3.482   4.970  -4.848  1.00  1.43           H  
ATOM     31 1HG  GLU A   2       2.421   2.220  -5.578  1.00  1.43           H  
ATOM     32 2HG  GLU A   2       2.525   3.612  -6.648  1.00  1.43           H  
ATOM     33  N   TYR A   3       2.571   4.696  -1.432  1.00  1.18           N  
ATOM     34  CA  TYR A   3       2.552   5.740  -0.401  1.00  1.18           C  
ATOM     35  C   TYR A   3       3.705   5.591   0.604  1.00  1.18           C  
ATOM     36  O   TYR A   3       4.107   6.560   1.243  1.00  1.18           O  
ATOM     37  CB  TYR A   3       1.219   5.798   0.347  1.00  1.18           C  
ATOM     38  CG  TYR A   3       0.962   4.661   1.282  1.00  1.18           C  
ATOM     39  CD1 TYR A   3       1.443   4.698   2.574  1.00  1.18           C  
ATOM     40  CD2 TYR A   3       0.229   3.590   0.862  1.00  1.18           C  
ATOM     41  CE1 TYR A   3       1.200   3.643   3.421  1.00  1.18           C  
ATOM     42  CE2 TYR A   3      -0.015   2.536   1.719  1.00  1.18           C  
ATOM     43  CZ  TYR A   3       0.471   2.560   2.986  1.00  1.18           C  
ATOM     44  OH  TYR A   3       0.233   1.505   3.831  1.00  1.18           O  
ATOM     45  H   TYR A   3       1.773   4.091  -1.553  1.00  1.18           H  
ATOM     46  HA  TYR A   3       2.660   6.698  -0.896  1.00  1.18           H  
ATOM     47 1HB  TYR A   3       1.168   6.720   0.919  1.00  1.18           H  
ATOM     48 2HB  TYR A   3       0.403   5.828  -0.373  1.00  1.18           H  
ATOM     49  HD1 TYR A   3       2.025   5.550   2.915  1.00  1.18           H  
ATOM     50  HD2 TYR A   3      -0.164   3.564  -0.156  1.00  1.18           H  
ATOM     51  HE1 TYR A   3       1.585   3.655   4.422  1.00  1.18           H  
ATOM     52  HE2 TYR A   3      -0.596   1.680   1.378  1.00  1.18           H  
ATOM     53  HH  TYR A   3       0.838   1.553   4.578  1.00  1.18           H  
ATOM     54  N   GLU A   4       4.286   4.392   0.723  1.00  0.97           N  
ATOM     55  CA  GLU A   4       5.347   4.162   1.694  1.00  0.97           C  
ATOM     56  C   GLU A   4       6.683   4.711   1.195  1.00  0.97           C  
ATOM     57  O   GLU A   4       7.676   4.723   1.925  1.00  0.97           O  
ATOM     58  CB  GLU A   4       5.469   2.665   2.011  1.00  0.97           C  
ATOM     59  CG  GLU A   4       4.258   2.074   2.743  1.00  0.97           C  
ATOM     60  CD  GLU A   4       4.366   0.585   3.030  1.00  0.97           C  
ATOM     61  OE1 GLU A   4       5.321  -0.019   2.609  1.00  0.97           O  
ATOM     62  OE2 GLU A   4       3.488   0.058   3.676  1.00  0.97           O  
ATOM     63  H   GLU A   4       4.001   3.617   0.128  1.00  0.97           H  
ATOM     64  HA  GLU A   4       5.089   4.686   2.614  1.00  0.97           H  
ATOM     65 1HB  GLU A   4       5.603   2.111   1.082  1.00  0.97           H  
ATOM     66 2HB  GLU A   4       6.351   2.494   2.625  1.00  0.97           H  
ATOM     67 1HG  GLU A   4       4.106   2.611   3.678  1.00  0.97           H  
ATOM     68 2HG  GLU A   4       3.388   2.240   2.112  1.00  0.97           H  
ATOM     69  N   LYS A   5       6.702   5.177  -0.052  1.00  0.82           N  
ATOM     70  CA  LYS A   5       7.878   5.763  -0.665  1.00  0.82           C  
ATOM     71  C   LYS A   5       7.932   7.269  -0.415  1.00  0.82           C  
ATOM     72  O   LYS A   5       8.896   7.929  -0.807  1.00  0.82           O  
ATOM     73  CB  LYS A   5       7.863   5.521  -2.169  1.00  0.82           C  
ATOM     74  CG  LYS A   5       7.954   4.068  -2.581  1.00  0.82           C  
ATOM     75  CD  LYS A   5       7.906   3.950  -4.087  1.00  0.82           C  
ATOM     76  CE  LYS A   5       7.986   2.510  -4.551  1.00  0.82           C  
ATOM     77  NZ  LYS A   5       7.871   2.417  -6.029  1.00  0.82           N  
ATOM     78  H   LYS A   5       5.856   5.134  -0.618  1.00  0.82           H  
ATOM     79  HA  LYS A   5       8.767   5.309  -0.228  1.00  0.82           H  
ATOM     80 1HB  LYS A   5       6.951   5.938  -2.594  1.00  0.82           H  
ATOM     81 2HB  LYS A   5       8.699   6.048  -2.624  1.00  0.82           H  
ATOM     82 1HG  LYS A   5       8.877   3.629  -2.205  1.00  0.82           H  
ATOM     83 2HG  LYS A   5       7.104   3.523  -2.157  1.00  0.82           H  
ATOM     84 1HD  LYS A   5       6.957   4.370  -4.445  1.00  0.82           H  
ATOM     85 2HD  LYS A   5       8.724   4.514  -4.528  1.00  0.82           H  
ATOM     86 1HE  LYS A   5       8.934   2.077  -4.237  1.00  0.82           H  
ATOM     87 2HE  LYS A   5       7.168   1.945  -4.100  1.00  0.82           H  
ATOM     88 1HZ  LYS A   5       7.905   1.453  -6.318  1.00  0.82           H  
ATOM     89 2HZ  LYS A   5       6.956   2.823  -6.298  1.00  0.82           H  
ATOM     90 3HZ  LYS A   5       8.611   2.930  -6.472  1.00  0.82           H  
ATOM     91  N   TYR A   6       6.893   7.817   0.223  1.00  0.72           N  
ATOM     92  CA  TYR A   6       6.798   9.256   0.444  1.00  0.72           C  
ATOM     93  C   TYR A   6       7.317   9.656   1.817  1.00  0.72           C  
ATOM     94  O   TYR A   6       7.089   8.978   2.822  1.00  0.72           O  
ATOM     95  CB  TYR A   6       5.353   9.668   0.268  1.00  0.72           C  
ATOM     96  CG  TYR A   6       4.874   9.599  -1.178  1.00  0.72           C  
ATOM     97  CD1 TYR A   6       4.606   8.393  -1.746  1.00  0.72           C  
ATOM     98  CD2 TYR A   6       4.637  10.742  -1.891  1.00  0.72           C  
ATOM     99  CE1 TYR A   6       4.123   8.309  -3.037  1.00  0.72           C  
ATOM    100  CE2 TYR A   6       4.153  10.677  -3.177  1.00  0.72           C  
ATOM    101  CZ  TYR A   6       3.898   9.462  -3.752  1.00  0.72           C  
ATOM    102  OH  TYR A   6       3.413   9.390  -5.041  1.00  0.72           O  
ATOM    103  H   TYR A   6       6.122   7.233   0.551  1.00  0.72           H  
ATOM    104  HA  TYR A   6       7.406   9.770  -0.301  1.00  0.72           H  
ATOM    105 1HB  TYR A   6       4.718   9.034   0.872  1.00  0.72           H  
ATOM    106 2HB  TYR A   6       5.243  10.694   0.617  1.00  0.72           H  
ATOM    107  HD1 TYR A   6       4.787   7.498  -1.173  1.00  0.72           H  
ATOM    108  HD2 TYR A   6       4.822  11.685  -1.434  1.00  0.72           H  
ATOM    109  HE1 TYR A   6       3.921   7.334  -3.481  1.00  0.72           H  
ATOM    110  HE2 TYR A   6       3.967  11.585  -3.736  1.00  0.72           H  
ATOM    111  HH  TYR A   6       3.353  10.276  -5.408  1.00  0.72           H  
ATOM    112  N   LYS A   7       8.024  10.776   1.850  1.00  0.65           N  
ATOM    113  CA  LYS A   7       8.647  11.283   3.060  1.00  0.65           C  
ATOM    114  C   LYS A   7       7.931  12.503   3.643  1.00  0.65           C  
ATOM    115  O   LYS A   7       8.113  12.822   4.825  1.00  0.65           O  
ATOM    116  CB  LYS A   7      10.112  11.605   2.761  1.00  0.65           C  
ATOM    117  CG  LYS A   7      10.931  10.396   2.263  1.00  0.65           C  
ATOM    118  CD  LYS A   7      11.006   9.276   3.302  1.00  0.65           C  
ATOM    119  CE  LYS A   7      11.884   8.125   2.810  1.00  0.65           C  
ATOM    120  NZ  LYS A   7      11.943   7.001   3.794  1.00  0.65           N  
ATOM    121  H   LYS A   7       8.136  11.309   0.990  1.00  0.65           H  
ATOM    122  HA  LYS A   7       8.616  10.495   3.812  1.00  0.65           H  
ATOM    123 1HB  LYS A   7      10.155  12.378   1.985  1.00  0.65           H  
ATOM    124 2HB  LYS A   7      10.592  12.003   3.647  1.00  0.65           H  
ATOM    125 1HG  LYS A   7      10.468  10.002   1.353  1.00  0.65           H  
ATOM    126 2HG  LYS A   7      11.941  10.720   2.016  1.00  0.65           H  
ATOM    127 1HD  LYS A   7      11.414   9.664   4.235  1.00  0.65           H  
ATOM    128 2HD  LYS A   7      10.001   8.890   3.494  1.00  0.65           H  
ATOM    129 1HE  LYS A   7      11.479   7.748   1.869  1.00  0.65           H  
ATOM    130 2HE  LYS A   7      12.894   8.496   2.638  1.00  0.65           H  
ATOM    131 1HZ  LYS A   7      12.529   6.264   3.430  1.00  0.65           H  
ATOM    132 2HZ  LYS A   7      12.326   7.335   4.668  1.00  0.65           H  
ATOM    133 3HZ  LYS A   7      11.008   6.643   3.948  1.00  0.65           H  
ATOM    134  N   SER A   8       7.129  13.182   2.823  1.00  0.61           N  
ATOM    135  CA  SER A   8       6.431  14.408   3.234  1.00  0.61           C  
ATOM    136  C   SER A   8       5.066  14.575   2.580  1.00  0.61           C  
ATOM    137  O   SER A   8       4.845  14.189   1.436  1.00  0.61           O  
ATOM    138  CB  SER A   8       7.286  15.623   2.939  1.00  0.61           C  
ATOM    139  OG  SER A   8       6.578  16.807   3.187  1.00  0.61           O  
ATOM    140  H   SER A   8       7.053  12.871   1.851  1.00  0.61           H  
ATOM    141  HA  SER A   8       6.276  14.367   4.313  1.00  0.61           H  
ATOM    142 1HB  SER A   8       8.161  15.593   3.587  1.00  0.61           H  
ATOM    143 2HB  SER A   8       7.636  15.604   1.910  1.00  0.61           H  
ATOM    144  HG  SER A   8       7.208  17.405   3.698  1.00  0.61           H  
ATOM    145  N   ILE A   9       4.140  15.219   3.290  1.00  0.59           N  
ATOM    146  CA  ILE A   9       2.806  15.450   2.743  1.00  0.59           C  
ATOM    147  C   ILE A   9       2.885  16.317   1.496  1.00  0.59           C  
ATOM    148  O   ILE A   9       2.019  16.263   0.626  1.00  0.59           O  
ATOM    149  CB  ILE A   9       1.861  16.137   3.746  1.00  0.59           C  
ATOM    150  CG1 ILE A   9       0.474  15.949   3.310  1.00  0.59           C  
ATOM    151  CG2 ILE A   9       2.086  17.574   3.776  1.00  0.59           C  
ATOM    152  CD1 ILE A   9      -0.543  16.328   4.348  1.00  0.59           C  
ATOM    153  H   ILE A   9       4.364  15.546   4.231  1.00  0.59           H  
ATOM    154  HA  ILE A   9       2.371  14.491   2.483  1.00  0.59           H  
ATOM    155  HB  ILE A   9       2.001  15.725   4.740  1.00  0.59           H  
ATOM    156 1HG1 ILE A   9       0.304  16.550   2.420  1.00  0.59           H  
ATOM    157 2HG1 ILE A   9       0.369  14.923   3.042  1.00  0.59           H  
ATOM    158 1HG2 ILE A   9       1.394  18.043   4.460  1.00  0.59           H  
ATOM    159 2HG2 ILE A   9       3.096  17.777   4.078  1.00  0.59           H  
ATOM    160 3HG2 ILE A   9       1.904  17.956   2.790  1.00  0.59           H  
ATOM    161 1HD1 ILE A   9      -1.545  16.160   3.956  1.00  0.59           H  
ATOM    162 2HD1 ILE A   9      -0.392  15.721   5.235  1.00  0.59           H  
ATOM    163 3HD1 ILE A   9      -0.429  17.380   4.604  1.00  0.59           H  
ATOM    164  N   PHE A  10       3.963  17.090   1.386  1.00  0.58           N  
ATOM    165  CA  PHE A  10       4.163  18.017   0.294  1.00  0.58           C  
ATOM    166  C   PHE A  10       4.504  17.315  -1.015  1.00  0.58           C  
ATOM    167  O   PHE A  10       4.546  17.940  -2.072  1.00  0.58           O  
ATOM    168  CB  PHE A  10       5.235  18.993   0.720  1.00  0.58           C  
ATOM    169  CG  PHE A  10       4.729  19.870   1.852  1.00  0.58           C  
ATOM    170  CD1 PHE A  10       3.372  20.081   2.022  1.00  0.58           C  
ATOM    171  CD2 PHE A  10       5.576  20.431   2.768  1.00  0.58           C  
ATOM    172  CE1 PHE A  10       2.887  20.817   3.085  1.00  0.58           C  
ATOM    173  CE2 PHE A  10       5.072  21.176   3.823  1.00  0.58           C  
ATOM    174  CZ  PHE A  10       3.740  21.364   3.983  1.00  0.58           C  
ATOM    175  H   PHE A  10       4.692  17.036   2.106  1.00  0.58           H  
ATOM    176  HA  PHE A  10       3.234  18.568   0.144  1.00  0.58           H  
ATOM    177 1HB  PHE A  10       6.107  18.442   1.074  1.00  0.58           H  
ATOM    178 2HB  PHE A  10       5.548  19.615  -0.104  1.00  0.58           H  
ATOM    179  HD1 PHE A  10       2.673  19.643   1.310  1.00  0.58           H  
ATOM    180  HD2 PHE A  10       6.654  20.278   2.672  1.00  0.58           H  
ATOM    181  HE1 PHE A  10       1.819  20.954   3.208  1.00  0.58           H  
ATOM    182  HE2 PHE A  10       5.741  21.609   4.535  1.00  0.58           H  
ATOM    183  HZ  PHE A  10       3.365  21.954   4.831  1.00  0.58           H  
ATOM    184  N   GLU A  11       4.781  16.014  -0.938  1.00  0.58           N  
ATOM    185  CA  GLU A  11       5.074  15.205  -2.105  1.00  0.58           C  
ATOM    186  C   GLU A  11       3.793  14.589  -2.686  1.00  0.58           C  
ATOM    187  O   GLU A  11       3.829  13.966  -3.748  1.00  0.58           O  
ATOM    188  CB  GLU A  11       6.042  14.099  -1.719  1.00  0.58           C  
ATOM    189  CG  GLU A  11       7.416  14.553  -1.279  1.00  0.58           C  
ATOM    190  CD  GLU A  11       8.202  13.411  -0.710  1.00  0.58           C  
ATOM    191  OE1 GLU A  11       7.600  12.645   0.017  1.00  0.58           O  
ATOM    192  OE2 GLU A  11       9.371  13.290  -0.969  1.00  0.58           O  
ATOM    193  H   GLU A  11       4.753  15.540  -0.037  1.00  0.58           H  
ATOM    194  HA  GLU A  11       5.529  15.839  -2.866  1.00  0.58           H  
ATOM    195 1HB  GLU A  11       5.629  13.564  -0.879  1.00  0.58           H  
ATOM    196 2HB  GLU A  11       6.155  13.400  -2.546  1.00  0.58           H  
ATOM    197 1HG  GLU A  11       7.950  14.973  -2.130  1.00  0.58           H  
ATOM    198 2HG  GLU A  11       7.303  15.332  -0.526  1.00  0.58           H  
ATOM    199  N   PHE A  12       2.660  14.759  -1.992  1.00  0.59           N  
ATOM    200  CA  PHE A  12       1.388  14.194  -2.431  1.00  0.59           C  
ATOM    201  C   PHE A  12       0.538  15.178  -3.196  1.00  0.59           C  
ATOM    202  O   PHE A  12       0.608  16.393  -2.986  1.00  0.59           O  
ATOM    203  CB  PHE A  12       0.548  13.668  -1.260  1.00  0.59           C  
ATOM    204  CG  PHE A  12       1.025  12.398  -0.679  1.00  0.59           C  
ATOM    205  CD1 PHE A  12       1.994  12.388   0.275  1.00  0.59           C  
ATOM    206  CD2 PHE A  12       0.476  11.187  -1.095  1.00  0.59           C  
ATOM    207  CE1 PHE A  12       2.419  11.223   0.802  1.00  0.59           C  
ATOM    208  CE2 PHE A  12       0.911  10.005  -0.564  1.00  0.59           C  
ATOM    209  CZ  PHE A  12       1.880  10.021   0.377  1.00  0.59           C  
ATOM    210  H   PHE A  12       2.662  15.298  -1.126  1.00  0.59           H  
ATOM    211  HA  PHE A  12       1.602  13.354  -3.093  1.00  0.59           H  
ATOM    212 1HB  PHE A  12       0.543  14.412  -0.465  1.00  0.59           H  
ATOM    213 2HB  PHE A  12      -0.486  13.532  -1.586  1.00  0.59           H  
ATOM    214  HD1 PHE A  12       2.430  13.325   0.600  1.00  0.59           H  
ATOM    215  HD2 PHE A  12      -0.305  11.189  -1.857  1.00  0.59           H  
ATOM    216  HE1 PHE A  12       3.199  11.238   1.556  1.00  0.59           H  
ATOM    217  HE2 PHE A  12       0.491   9.058  -0.893  1.00  0.59           H  
ATOM    218  HZ  PHE A  12       2.237   9.083   0.792  1.00  0.59           H  
ATOM    219  N   SER A  13      -0.279  14.633  -4.079  1.00  0.59           N  
ATOM    220  CA  SER A  13      -1.269  15.431  -4.760  1.00  0.59           C  
ATOM    221  C   SER A  13      -2.649  14.919  -4.395  1.00  0.59           C  
ATOM    222  O   SER A  13      -2.806  13.750  -4.039  1.00  0.59           O  
ATOM    223  CB  SER A  13      -1.070  15.383  -6.259  1.00  0.59           C  
ATOM    224  OG  SER A  13      -1.256  14.088  -6.761  1.00  0.59           O  
ATOM    225  H   SER A  13      -0.243  13.638  -4.246  1.00  0.59           H  
ATOM    226  HA  SER A  13      -1.176  16.453  -4.415  1.00  0.59           H  
ATOM    227 1HB  SER A  13      -1.780  16.058  -6.724  1.00  0.59           H  
ATOM    228 2HB  SER A  13      -0.073  15.740  -6.512  1.00  0.59           H  
ATOM    229  HG  SER A  13      -1.362  14.197  -7.737  1.00  0.59           H  
ATOM    230  N   ALA A  14      -3.653  15.770  -4.519  1.00  0.60           N  
ATOM    231  CA  ALA A  14      -5.023  15.342  -4.259  1.00  0.60           C  
ATOM    232  C   ALA A  14      -5.995  16.122  -5.115  1.00  0.60           C  
ATOM    233  O   ALA A  14      -5.782  17.291  -5.376  1.00  0.60           O  
ATOM    234  CB  ALA A  14      -5.349  15.532  -2.785  1.00  0.60           C  
ATOM    235  H   ALA A  14      -3.432  16.727  -4.789  1.00  0.60           H  
ATOM    236  HA  ALA A  14      -5.113  14.292  -4.525  1.00  0.60           H  
ATOM    237 1HB  ALA A  14      -6.368  15.195  -2.616  1.00  0.60           H  
ATOM    238 2HB  ALA A  14      -4.660  14.945  -2.175  1.00  0.60           H  
ATOM    239 3HB  ALA A  14      -5.257  16.575  -2.524  1.00  0.60           H  
ATOM    240  N   LYS A  15      -7.091  15.507  -5.532  1.00  0.60           N  
ATOM    241  CA  LYS A  15      -8.059  16.257  -6.328  1.00  0.60           C  
ATOM    242  C   LYS A  15      -8.861  17.210  -5.481  1.00  0.60           C  
ATOM    243  O   LYS A  15      -9.339  16.819  -4.408  1.00  0.60           O  
ATOM    244  CB  LYS A  15      -8.983  15.310  -7.074  1.00  0.60           C  
ATOM    245  CG  LYS A  15      -8.298  14.510  -8.173  1.00  0.60           C  
ATOM    246  CD  LYS A  15      -9.285  13.619  -8.914  1.00  0.60           C  
ATOM    247  CE  LYS A  15      -8.589  12.816 -10.007  1.00  0.60           C  
ATOM    248  NZ  LYS A  15      -9.532  11.909 -10.723  1.00  0.60           N  
ATOM    249  H   LYS A  15      -7.255  14.536  -5.313  1.00  0.60           H  
ATOM    250  HA  LYS A  15      -7.527  16.855  -7.054  1.00  0.60           H  
ATOM    251 1HB  LYS A  15      -9.440  14.614  -6.374  1.00  0.60           H  
ATOM    252 2HB  LYS A  15      -9.787  15.891  -7.529  1.00  0.60           H  
ATOM    253 1HG  LYS A  15      -7.852  15.205  -8.891  1.00  0.60           H  
ATOM    254 2HG  LYS A  15      -7.507  13.898  -7.747  1.00  0.60           H  
ATOM    255 1HD  LYS A  15      -9.763  12.934  -8.213  1.00  0.60           H  
ATOM    256 2HD  LYS A  15     -10.056  14.242  -9.375  1.00  0.60           H  
ATOM    257 1HE  LYS A  15      -8.146  13.506 -10.725  1.00  0.60           H  
ATOM    258 2HE  LYS A  15      -7.796  12.218  -9.558  1.00  0.60           H  
ATOM    259 1HZ  LYS A  15      -9.032  11.398 -11.437  1.00  0.60           H  
ATOM    260 2HZ  LYS A  15      -9.940  11.257 -10.067  1.00  0.60           H  
ATOM    261 3HZ  LYS A  15     -10.263  12.459 -11.153  1.00  0.60           H  
ATOM    262  N   ASP A  16      -9.074  18.431  -5.982  1.00  0.60           N  
ATOM    263  CA  ASP A  16      -9.835  19.387  -5.207  1.00  0.60           C  
ATOM    264  C   ASP A  16     -11.318  19.099  -5.349  1.00  0.60           C  
ATOM    265  O   ASP A  16     -11.708  18.193  -6.088  1.00  0.60           O  
ATOM    266  CB  ASP A  16      -9.573  20.849  -5.611  1.00  0.60           C  
ATOM    267  CG  ASP A  16     -10.101  21.248  -6.976  1.00  0.60           C  
ATOM    268  OD1 ASP A  16     -10.830  20.470  -7.556  1.00  0.60           O  
ATOM    269  OD2 ASP A  16      -9.820  22.336  -7.418  1.00  0.60           O  
ATOM    270  H   ASP A  16      -8.647  18.698  -6.865  1.00  0.60           H  
ATOM    271  HA  ASP A  16      -9.505  19.304  -4.192  1.00  0.60           H  
ATOM    272 1HB  ASP A  16     -10.000  21.515  -4.856  1.00  0.60           H  
ATOM    273 2HB  ASP A  16      -8.521  21.026  -5.609  1.00  0.60           H  
ATOM    274  N   ILE A  17     -12.150  19.916  -4.725  1.00  0.61           N  
ATOM    275  CA  ILE A  17     -13.601  19.761  -4.783  1.00  0.61           C  
ATOM    276  C   ILE A  17     -14.189  19.794  -6.210  1.00  0.61           C  
ATOM    277  O   ILE A  17     -15.321  19.366  -6.418  1.00  0.61           O  
ATOM    278  CB  ILE A  17     -14.271  20.817  -3.896  1.00  0.61           C  
ATOM    279  CG1 ILE A  17     -15.696  20.424  -3.583  1.00  0.61           C  
ATOM    280  CG2 ILE A  17     -14.226  22.182  -4.552  1.00  0.61           C  
ATOM    281  CD1 ILE A  17     -15.803  19.163  -2.734  1.00  0.61           C  
ATOM    282  H   ILE A  17     -11.766  20.622  -4.098  1.00  0.61           H  
ATOM    283  HA  ILE A  17     -13.838  18.787  -4.357  1.00  0.61           H  
ATOM    284  HB  ILE A  17     -13.735  20.870  -2.971  1.00  0.61           H  
ATOM    285 1HG1 ILE A  17     -16.171  21.227  -3.048  1.00  0.61           H  
ATOM    286 2HG1 ILE A  17     -16.226  20.280  -4.512  1.00  0.61           H  
ATOM    287 1HG2 ILE A  17     -14.680  22.915  -3.896  1.00  0.61           H  
ATOM    288 2HG2 ILE A  17     -13.189  22.457  -4.745  1.00  0.61           H  
ATOM    289 3HG2 ILE A  17     -14.776  22.153  -5.490  1.00  0.61           H  
ATOM    290 1HD1 ILE A  17     -16.839  18.944  -2.551  1.00  0.61           H  
ATOM    291 2HD1 ILE A  17     -15.350  18.337  -3.259  1.00  0.61           H  
ATOM    292 3HD1 ILE A  17     -15.297  19.298  -1.788  1.00  0.61           H  
ATOM    293  N   ASN A  18     -13.462  20.371  -7.176  1.00  0.61           N  
ATOM    294  CA  ASN A  18     -13.910  20.472  -8.555  1.00  0.61           C  
ATOM    295  C   ASN A  18     -13.287  19.379  -9.441  1.00  0.61           C  
ATOM    296  O   ASN A  18     -13.492  19.370 -10.658  1.00  0.61           O  
ATOM    297  CB  ASN A  18     -13.572  21.847  -9.102  1.00  0.61           C  
ATOM    298  CG  ASN A  18     -14.352  22.948  -8.425  1.00  0.61           C  
ATOM    299  OD1 ASN A  18     -15.546  22.802  -8.132  1.00  0.61           O  
ATOM    300  ND2 ASN A  18     -13.696  24.053  -8.168  1.00  0.61           N  
ATOM    301  H   ASN A  18     -12.515  20.679  -6.982  1.00  0.61           H  
ATOM    302  HA  ASN A  18     -14.992  20.335  -8.580  1.00  0.61           H  
ATOM    303 1HB  ASN A  18     -12.502  22.032  -8.958  1.00  0.61           H  
ATOM    304 2HB  ASN A  18     -13.766  21.874 -10.172  1.00  0.61           H  
ATOM    305 1HD2 ASN A  18     -14.157  24.819  -7.720  1.00  0.61           H  
ATOM    306 2HD2 ASN A  18     -12.729  24.132  -8.421  1.00  0.61           H  
ATOM    307  N   GLY A  19     -12.562  18.436  -8.826  1.00  0.61           N  
ATOM    308  CA  GLY A  19     -11.926  17.328  -9.534  1.00  0.61           C  
ATOM    309  C   GLY A  19     -10.542  17.639 -10.123  1.00  0.61           C  
ATOM    310  O   GLY A  19     -10.002  16.835 -10.888  1.00  0.61           O  
ATOM    311  H   GLY A  19     -12.411  18.500  -7.819  1.00  0.61           H  
ATOM    312 1HA  GLY A  19     -11.835  16.491  -8.843  1.00  0.61           H  
ATOM    313 2HA  GLY A  19     -12.586  16.997 -10.333  1.00  0.61           H  
ATOM    314  N   ASN A  20      -9.964  18.792  -9.785  1.00  0.60           N  
ATOM    315  CA  ASN A  20      -8.666  19.169 -10.342  1.00  0.60           C  
ATOM    316  C   ASN A  20      -7.516  18.747  -9.441  1.00  0.60           C  
ATOM    317  O   ASN A  20      -7.519  19.019  -8.246  1.00  0.60           O  
ATOM    318  CB  ASN A  20      -8.609  20.659 -10.604  1.00  0.60           C  
ATOM    319  CG  ASN A  20      -9.580  21.099 -11.674  1.00  0.60           C  
ATOM    320  OD1 ASN A  20      -9.751  20.430 -12.702  1.00  0.60           O  
ATOM    321  ND2 ASN A  20     -10.222  22.219 -11.448  1.00  0.60           N  
ATOM    322  H   ASN A  20     -10.427  19.426  -9.119  1.00  0.60           H  
ATOM    323  HA  ASN A  20      -8.535  18.650 -11.293  1.00  0.60           H  
ATOM    324 1HB  ASN A  20      -8.840  21.194  -9.681  1.00  0.60           H  
ATOM    325 2HB  ASN A  20      -7.598  20.938 -10.900  1.00  0.60           H  
ATOM    326 1HD2 ASN A  20     -10.879  22.563 -12.116  1.00  0.60           H  
ATOM    327 2HD2 ASN A  20     -10.053  22.730 -10.600  1.00  0.60           H  
ATOM    328  N   GLU A  21      -6.549  18.024  -9.989  1.00  0.59           N  
ATOM    329  CA  GLU A  21      -5.423  17.575  -9.169  1.00  0.59           C  
ATOM    330  C   GLU A  21      -4.666  18.761  -8.569  1.00  0.59           C  
ATOM    331  O   GLU A  21      -4.287  19.688  -9.289  1.00  0.59           O  
ATOM    332  CB  GLU A  21      -4.487  16.689  -9.992  1.00  0.59           C  
ATOM    333  CG  GLU A  21      -3.352  16.051  -9.202  1.00  0.59           C  
ATOM    334  CD  GLU A  21      -2.485  15.131 -10.042  1.00  0.59           C  
ATOM    335  OE1 GLU A  21      -2.695  15.067 -11.231  1.00  0.59           O  
ATOM    336  OE2 GLU A  21      -1.626  14.477  -9.486  1.00  0.59           O  
ATOM    337  H   GLU A  21      -6.584  17.797 -10.974  1.00  0.59           H  
ATOM    338  HA  GLU A  21      -5.801  16.976  -8.349  1.00  0.59           H  
ATOM    339 1HB  GLU A  21      -5.065  15.887 -10.452  1.00  0.59           H  
ATOM    340 2HB  GLU A  21      -4.045  17.278 -10.796  1.00  0.59           H  
ATOM    341 1HG  GLU A  21      -2.727  16.847  -8.799  1.00  0.59           H  
ATOM    342 2HG  GLU A  21      -3.772  15.495  -8.361  1.00  0.59           H  
ATOM    343  N   VAL A  22      -4.410  18.700  -7.266  1.00  0.58           N  
ATOM    344  CA  VAL A  22      -3.681  19.723  -6.535  1.00  0.58           C  
ATOM    345  C   VAL A  22      -2.377  19.234  -5.965  1.00  0.58           C  
ATOM    346  O   VAL A  22      -2.342  18.274  -5.204  1.00  0.58           O  
ATOM    347  CB  VAL A  22      -4.499  20.197  -5.334  1.00  0.58           C  
ATOM    348  CG1 VAL A  22      -3.722  21.209  -4.521  1.00  0.58           C  
ATOM    349  CG2 VAL A  22      -5.785  20.762  -5.792  1.00  0.58           C  
ATOM    350  H   VAL A  22      -4.796  17.935  -6.732  1.00  0.58           H  
ATOM    351  HA  VAL A  22      -3.486  20.558  -7.207  1.00  0.58           H  
ATOM    352  HB  VAL A  22      -4.683  19.360  -4.702  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22      -4.322  21.511  -3.658  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22      -2.793  20.766  -4.171  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22      -3.500  22.074  -5.137  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22      -6.356  21.074  -4.919  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22      -5.608  21.616  -6.440  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22      -6.335  20.002  -6.335  1.00  0.58           H  
ATOM    359  N   ASP A  23      -1.301  19.911  -6.312  1.00  0.58           N  
ATOM    360  CA  ASP A  23       0.020  19.579  -5.807  1.00  0.58           C  
ATOM    361  C   ASP A  23       0.205  20.218  -4.433  1.00  0.58           C  
ATOM    362  O   ASP A  23       0.256  21.449  -4.321  1.00  0.58           O  
ATOM    363  CB  ASP A  23       1.078  20.019  -6.817  1.00  0.58           C  
ATOM    364  CG  ASP A  23       2.504  19.653  -6.475  1.00  0.58           C  
ATOM    365  OD1 ASP A  23       2.839  19.549  -5.316  1.00  0.58           O  
ATOM    366  OD2 ASP A  23       3.269  19.479  -7.391  1.00  0.58           O  
ATOM    367  H   ASP A  23      -1.403  20.687  -6.953  1.00  0.58           H  
ATOM    368  HA  ASP A  23       0.090  18.496  -5.689  1.00  0.58           H  
ATOM    369 1HB  ASP A  23       0.841  19.586  -7.791  1.00  0.58           H  
ATOM    370 2HB  ASP A  23       1.029  21.103  -6.931  1.00  0.58           H  
ATOM    371  N   LEU A  24       0.311  19.401  -3.378  1.00  0.57           N  
ATOM    372  CA  LEU A  24       0.361  19.944  -2.029  1.00  0.57           C  
ATOM    373  C   LEU A  24       1.712  20.592  -1.722  1.00  0.57           C  
ATOM    374  O   LEU A  24       1.895  21.175  -0.656  1.00  0.57           O  
ATOM    375  CB  LEU A  24       0.048  18.860  -0.980  1.00  0.57           C  
ATOM    376  CG  LEU A  24      -1.392  18.253  -1.071  1.00  0.57           C  
ATOM    377  CD1 LEU A  24      -1.554  17.152  -0.008  1.00  0.57           C  
ATOM    378  CD2 LEU A  24      -2.435  19.352  -0.920  1.00  0.57           C  
ATOM    379  H   LEU A  24       0.321  18.384  -3.490  1.00  0.57           H  
ATOM    380  HA  LEU A  24      -0.405  20.713  -1.952  1.00  0.57           H  
ATOM    381 1HB  LEU A  24       0.766  18.045  -1.094  1.00  0.57           H  
ATOM    382 2HB  LEU A  24       0.174  19.285   0.016  1.00  0.57           H  
ATOM    383  HG  LEU A  24      -1.516  17.780  -2.052  1.00  0.57           H  
ATOM    384 1HD1 LEU A  24      -2.544  16.706  -0.089  1.00  0.57           H  
ATOM    385 2HD1 LEU A  24      -0.794  16.386  -0.168  1.00  0.57           H  
ATOM    386 3HD1 LEU A  24      -1.429  17.584   0.984  1.00  0.57           H  
ATOM    387 1HD2 LEU A  24      -3.421  18.908  -1.002  1.00  0.57           H  
ATOM    388 2HD2 LEU A  24      -2.328  19.829   0.048  1.00  0.57           H  
ATOM    389 3HD2 LEU A  24      -2.301  20.095  -1.706  1.00  0.57           H  
ATOM    390  N   SER A  25       2.665  20.573  -2.668  1.00  0.57           N  
ATOM    391  CA  SER A  25       3.934  21.253  -2.433  1.00  0.57           C  
ATOM    392  C   SER A  25       3.711  22.749  -2.271  1.00  0.57           C  
ATOM    393  O   SER A  25       4.551  23.445  -1.699  1.00  0.57           O  
ATOM    394  CB  SER A  25       4.930  21.014  -3.550  1.00  0.57           C  
ATOM    395  OG  SER A  25       4.518  21.600  -4.733  1.00  0.57           O  
ATOM    396  H   SER A  25       2.527  20.095  -3.569  1.00  0.57           H  
ATOM    397  HA  SER A  25       4.357  20.870  -1.511  1.00  0.57           H  
ATOM    398 1HB  SER A  25       5.896  21.420  -3.258  1.00  0.57           H  
ATOM    399 2HB  SER A  25       5.055  19.942  -3.703  1.00  0.57           H  
ATOM    400  HG  SER A  25       3.887  20.949  -5.100  1.00  0.57           H  
ATOM    401  N   LYS A  26       2.552  23.259  -2.728  1.00  0.57           N  
ATOM    402  CA  LYS A  26       2.229  24.676  -2.583  1.00  0.57           C  
ATOM    403  C   LYS A  26       2.160  25.080  -1.103  1.00  0.57           C  
ATOM    404  O   LYS A  26       2.256  26.273  -0.775  1.00  0.57           O  
ATOM    405  CB  LYS A  26       0.921  25.041  -3.304  1.00  0.57           C  
ATOM    406  CG  LYS A  26      -0.359  24.484  -2.724  1.00  0.57           C  
ATOM    407  CD  LYS A  26      -1.586  24.929  -3.565  1.00  0.57           C  
ATOM    408  CE  LYS A  26      -2.840  24.418  -2.936  1.00  0.57           C  
ATOM    409  NZ  LYS A  26      -4.108  24.827  -3.600  1.00  0.57           N  
ATOM    410  H   LYS A  26       1.883  22.642  -3.196  1.00  0.57           H  
ATOM    411  HA  LYS A  26       3.031  25.253  -3.043  1.00  0.57           H  
ATOM    412 1HB  LYS A  26       0.820  26.123  -3.339  1.00  0.57           H  
ATOM    413 2HB  LYS A  26       0.978  24.687  -4.334  1.00  0.57           H  
ATOM    414 1HG  LYS A  26      -0.310  23.394  -2.696  1.00  0.57           H  
ATOM    415 2HG  LYS A  26      -0.482  24.849  -1.704  1.00  0.57           H  
ATOM    416 1HD  LYS A  26      -1.626  26.015  -3.622  1.00  0.57           H  
ATOM    417 2HD  LYS A  26      -1.503  24.523  -4.574  1.00  0.57           H  
ATOM    418 1HE  LYS A  26      -2.783  23.338  -2.910  1.00  0.57           H  
ATOM    419 2HE  LYS A  26      -2.872  24.788  -1.948  1.00  0.57           H  
ATOM    420 1HZ  LYS A  26      -4.866  24.394  -3.015  1.00  0.57           H  
ATOM    421 2HZ  LYS A  26      -4.190  25.827  -3.578  1.00  0.57           H  
ATOM    422 3HZ  LYS A  26      -4.178  24.520  -4.553  1.00  0.57           H  
ATOM    423  N   TYR A  27       2.010  24.086  -0.214  1.00  0.57           N  
ATOM    424  CA  TYR A  27       1.917  24.304   1.213  1.00  0.57           C  
ATOM    425  C   TYR A  27       3.273  24.279   1.920  1.00  0.57           C  
ATOM    426  O   TYR A  27       3.337  24.480   3.134  1.00  0.57           O  
ATOM    427  CB  TYR A  27       0.960  23.297   1.825  1.00  0.57           C  
ATOM    428  CG  TYR A  27      -0.374  23.584   1.423  1.00  0.57           C  
ATOM    429  CD1 TYR A  27      -1.077  22.746   0.591  1.00  0.57           C  
ATOM    430  CD2 TYR A  27      -0.891  24.748   1.854  1.00  0.57           C  
ATOM    431  CE1 TYR A  27      -2.339  23.119   0.204  1.00  0.57           C  
ATOM    432  CE2 TYR A  27      -2.124  25.127   1.486  1.00  0.57           C  
ATOM    433  CZ  TYR A  27      -2.853  24.343   0.676  1.00  0.57           C  
ATOM    434  OH  TYR A  27      -4.085  24.780   0.321  1.00  0.57           O  
ATOM    435  H   TYR A  27       1.958  23.122  -0.541  1.00  0.57           H  
ATOM    436  HA  TYR A  27       1.476  25.282   1.361  1.00  0.57           H  
ATOM    437 1HB  TYR A  27       1.203  22.305   1.483  1.00  0.57           H  
ATOM    438 2HB  TYR A  27       1.028  23.334   2.898  1.00  0.57           H  
ATOM    439  HD1 TYR A  27      -0.636  21.815   0.244  1.00  0.57           H  
ATOM    440  HD2 TYR A  27      -0.288  25.378   2.495  1.00  0.57           H  
ATOM    441  HE1 TYR A  27      -2.931  22.484  -0.459  1.00  0.57           H  
ATOM    442  HE2 TYR A  27      -2.534  26.072   1.828  1.00  0.57           H  
ATOM    443  HH  TYR A  27      -4.530  24.139  -0.269  1.00  0.57           H  
ATOM    444  N   LYS A  28       4.351  24.080   1.170  1.00  0.57           N  
ATOM    445  CA  LYS A  28       5.681  24.042   1.757  1.00  0.57           C  
ATOM    446  C   LYS A  28       6.016  25.334   2.499  1.00  0.57           C  
ATOM    447  O   LYS A  28       5.762  26.445   2.003  1.00  0.57           O  
ATOM    448  CB  LYS A  28       6.715  23.723   0.683  1.00  0.57           C  
ATOM    449  CG  LYS A  28       8.136  23.547   1.207  1.00  0.57           C  
ATOM    450  CD  LYS A  28       9.091  23.139   0.089  1.00  0.57           C  
ATOM    451  CE  LYS A  28      10.514  22.971   0.604  1.00  0.57           C  
ATOM    452  NZ  LYS A  28      11.452  22.571  -0.482  1.00  0.57           N  
ATOM    453  H   LYS A  28       4.261  23.923   0.166  1.00  0.57           H  
ATOM    454  HA  LYS A  28       5.717  23.258   2.485  1.00  0.57           H  
ATOM    455 1HB  LYS A  28       6.425  22.799   0.174  1.00  0.57           H  
ATOM    456 2HB  LYS A  28       6.719  24.516  -0.065  1.00  0.57           H  
ATOM    457 1HG  LYS A  28       8.482  24.484   1.643  1.00  0.57           H  
ATOM    458 2HG  LYS A  28       8.141  22.782   1.986  1.00  0.57           H  
ATOM    459 1HD  LYS A  28       8.754  22.198  -0.348  1.00  0.57           H  
ATOM    460 2HD  LYS A  28       9.081  23.903  -0.689  1.00  0.57           H  
ATOM    461 1HE  LYS A  28      10.851  23.913   1.033  1.00  0.57           H  
ATOM    462 2HE  LYS A  28      10.525  22.205   1.380  1.00  0.57           H  
ATOM    463 1HZ  LYS A  28      12.382  22.469  -0.103  1.00  0.57           H  
ATOM    464 2HZ  LYS A  28      11.152  21.691  -0.879  1.00  0.57           H  
ATOM    465 3HZ  LYS A  28      11.457  23.280  -1.201  1.00  0.57           H  
ATOM    466  N   GLY A  29       6.542  25.199   3.729  1.00  0.57           N  
ATOM    467  CA  GLY A  29       6.894  26.351   4.547  1.00  0.57           C  
ATOM    468  C   GLY A  29       5.755  26.776   5.472  1.00  0.57           C  
ATOM    469  O   GLY A  29       5.942  27.627   6.345  1.00  0.57           O  
ATOM    470  H   GLY A  29       6.728  24.280   4.135  1.00  0.57           H  
ATOM    471 1HA  GLY A  29       7.773  26.106   5.142  1.00  0.57           H  
ATOM    472 2HA  GLY A  29       7.170  27.182   3.902  1.00  0.57           H  
ATOM    473  N   LYS A  30       4.577  26.181   5.285  1.00  0.57           N  
ATOM    474  CA  LYS A  30       3.408  26.503   6.090  1.00  0.57           C  
ATOM    475  C   LYS A  30       3.021  25.349   6.987  1.00  0.57           C  
ATOM    476  O   LYS A  30       3.355  24.194   6.727  1.00  0.57           O  
ATOM    477  CB  LYS A  30       2.221  26.898   5.211  1.00  0.57           C  
ATOM    478  CG  LYS A  30       2.256  28.367   4.708  1.00  0.57           C  
ATOM    479  CD  LYS A  30       3.162  28.550   3.489  1.00  0.57           C  
ATOM    480  CE  LYS A  30       2.585  27.884   2.288  1.00  0.57           C  
ATOM    481  NZ  LYS A  30       3.482  27.967   1.096  1.00  0.57           N  
ATOM    482  H   LYS A  30       4.459  25.498   4.535  1.00  0.57           H  
ATOM    483  HA  LYS A  30       3.646  27.349   6.734  1.00  0.57           H  
ATOM    484 1HB  LYS A  30       2.176  26.253   4.343  1.00  0.57           H  
ATOM    485 2HB  LYS A  30       1.293  26.745   5.766  1.00  0.57           H  
ATOM    486 1HG  LYS A  30       1.247  28.690   4.469  1.00  0.57           H  
ATOM    487 2HG  LYS A  30       2.640  28.989   5.508  1.00  0.57           H  
ATOM    488 1HD  LYS A  30       3.287  29.611   3.279  1.00  0.57           H  
ATOM    489 2HD  LYS A  30       4.136  28.121   3.670  1.00  0.57           H  
ATOM    490 1HE  LYS A  30       2.420  26.868   2.540  1.00  0.57           H  
ATOM    491 2HE  LYS A  30       1.630  28.344   2.043  1.00  0.57           H  
ATOM    492 1HZ  LYS A  30       3.038  27.467   0.308  1.00  0.57           H  
ATOM    493 2HZ  LYS A  30       3.648  28.922   0.841  1.00  0.57           H  
ATOM    494 3HZ  LYS A  30       4.388  27.500   1.331  1.00  0.57           H  
ATOM    495  N   VAL A  31       2.341  25.677   8.067  1.00  0.56           N  
ATOM    496  CA  VAL A  31       1.882  24.679   9.017  1.00  0.56           C  
ATOM    497  C   VAL A  31       0.521  24.251   8.527  1.00  0.56           C  
ATOM    498  O   VAL A  31      -0.276  25.102   8.129  1.00  0.56           O  
ATOM    499  CB  VAL A  31       1.817  25.267  10.423  1.00  0.56           C  
ATOM    500  CG1 VAL A  31       1.314  24.223  11.411  1.00  0.56           C  
ATOM    501  CG2 VAL A  31       3.184  25.817  10.770  1.00  0.56           C  
ATOM    502  H   VAL A  31       2.070  26.651   8.195  1.00  0.56           H  
ATOM    503  HA  VAL A  31       2.558  23.820   9.010  1.00  0.56           H  
ATOM    504  HB  VAL A  31       1.098  26.087  10.435  1.00  0.56           H  
ATOM    505 1HG1 VAL A  31       1.259  24.658  12.403  1.00  0.56           H  
ATOM    506 2HG1 VAL A  31       0.325  23.880  11.111  1.00  0.56           H  
ATOM    507 3HG1 VAL A  31       2.000  23.372  11.423  1.00  0.56           H  
ATOM    508 1HG2 VAL A  31       3.153  26.271  11.759  1.00  0.56           H  
ATOM    509 2HG2 VAL A  31       3.912  25.009  10.749  1.00  0.56           H  
ATOM    510 3HG2 VAL A  31       3.466  26.576  10.036  1.00  0.56           H  
ATOM    511  N   VAL A  32       0.286  22.956   8.446  1.00  0.56           N  
ATOM    512  CA  VAL A  32      -0.959  22.501   7.874  1.00  0.56           C  
ATOM    513  C   VAL A  32      -1.799  21.596   8.764  1.00  0.56           C  
ATOM    514  O   VAL A  32      -1.289  20.660   9.388  1.00  0.56           O  
ATOM    515  CB  VAL A  32      -0.659  21.771   6.548  1.00  0.56           C  
ATOM    516  CG1 VAL A  32      -1.910  21.249   5.962  1.00  0.56           C  
ATOM    517  CG2 VAL A  32       0.027  22.707   5.556  1.00  0.56           C  
ATOM    518  H   VAL A  32       0.972  22.289   8.802  1.00  0.56           H  
ATOM    519  HA  VAL A  32      -1.553  23.376   7.639  1.00  0.56           H  
ATOM    520  HB  VAL A  32      -0.007  20.932   6.744  1.00  0.56           H  
ATOM    521 1HG1 VAL A  32      -1.680  20.731   5.039  1.00  0.56           H  
ATOM    522 2HG1 VAL A  32      -2.384  20.561   6.645  1.00  0.56           H  
ATOM    523 3HG1 VAL A  32      -2.580  22.089   5.763  1.00  0.56           H  
ATOM    524 1HG2 VAL A  32       0.222  22.153   4.650  1.00  0.56           H  
ATOM    525 2HG2 VAL A  32      -0.613  23.541   5.340  1.00  0.56           H  
ATOM    526 3HG2 VAL A  32       0.969  23.071   5.966  1.00  0.56           H  
ATOM    527  N   LEU A  33      -3.094  21.893   8.843  1.00  0.56           N  
ATOM    528  CA  LEU A  33      -3.990  20.997   9.548  1.00  0.56           C  
ATOM    529  C   LEU A  33      -4.670  20.189   8.463  1.00  0.56           C  
ATOM    530  O   LEU A  33      -5.164  20.765   7.493  1.00  0.56           O  
ATOM    531  CB  LEU A  33      -5.062  21.738  10.356  1.00  0.56           C  
ATOM    532  CG  LEU A  33      -4.574  22.736  11.296  1.00  0.56           C  
ATOM    533  CD1 LEU A  33      -5.721  23.335  12.067  1.00  0.56           C  
ATOM    534  CD2 LEU A  33      -3.587  22.113  12.181  1.00  0.56           C  
ATOM    535  H   LEU A  33      -3.448  22.717   8.355  1.00  0.56           H  
ATOM    536  HA  LEU A  33      -3.426  20.331  10.197  1.00  0.56           H  
ATOM    537 1HB  LEU A  33      -5.727  22.227   9.665  1.00  0.56           H  
ATOM    538 2HB  LEU A  33      -5.636  21.001  10.919  1.00  0.56           H  
ATOM    539  HG  LEU A  33      -4.116  23.529  10.736  1.00  0.56           H  
ATOM    540 1HD1 LEU A  33      -5.326  24.079  12.748  1.00  0.56           H  
ATOM    541 2HD1 LEU A  33      -6.429  23.798  11.400  1.00  0.56           H  
ATOM    542 3HD1 LEU A  33      -6.226  22.563  12.629  1.00  0.56           H  
ATOM    543 1HD2 LEU A  33      -3.208  22.868  12.859  1.00  0.56           H  
ATOM    544 2HD2 LEU A  33      -4.043  21.302  12.743  1.00  0.56           H  
ATOM    545 3HD2 LEU A  33      -2.776  21.716  11.578  1.00  0.56           H  
ATOM    546  N   VAL A  34      -4.710  18.883   8.611  1.00  0.57           N  
ATOM    547  CA  VAL A  34      -5.376  18.061   7.618  1.00  0.57           C  
ATOM    548  C   VAL A  34      -6.529  17.388   8.296  1.00  0.57           C  
ATOM    549  O   VAL A  34      -6.339  16.724   9.311  1.00  0.57           O  
ATOM    550  CB  VAL A  34      -4.441  16.991   7.042  1.00  0.57           C  
ATOM    551  CG1 VAL A  34      -5.200  16.179   6.000  1.00  0.57           C  
ATOM    552  CG2 VAL A  34      -3.208  17.640   6.495  1.00  0.57           C  
ATOM    553  H   VAL A  34      -4.254  18.459   9.414  1.00  0.57           H  
ATOM    554  HA  VAL A  34      -5.753  18.687   6.809  1.00  0.57           H  
ATOM    555  HB  VAL A  34      -4.150  16.303   7.831  1.00  0.57           H  
ATOM    556 1HG1 VAL A  34      -4.575  15.418   5.585  1.00  0.57           H  
ATOM    557 2HG1 VAL A  34      -6.073  15.713   6.454  1.00  0.57           H  
ATOM    558 3HG1 VAL A  34      -5.514  16.845   5.218  1.00  0.57           H  
ATOM    559 1HG2 VAL A  34      -2.560  16.878   6.110  1.00  0.57           H  
ATOM    560 2HG2 VAL A  34      -3.483  18.327   5.713  1.00  0.57           H  
ATOM    561 3HG2 VAL A  34      -2.694  18.183   7.294  1.00  0.57           H  
ATOM    562  N   THR A  35      -7.718  17.534   7.747  1.00  0.58           N  
ATOM    563  CA  THR A  35      -8.874  16.958   8.408  1.00  0.58           C  
ATOM    564  C   THR A  35      -9.821  16.218   7.502  1.00  0.58           C  
ATOM    565  O   THR A  35     -10.113  16.655   6.386  1.00  0.58           O  
ATOM    566  CB  THR A  35      -9.657  18.093   9.122  1.00  0.58           C  
ATOM    567  OG1 THR A  35     -10.862  17.575   9.696  1.00  0.58           O  
ATOM    568  CG2 THR A  35      -9.985  19.202   8.145  1.00  0.58           C  
ATOM    569  H   THR A  35      -7.817  18.095   6.900  1.00  0.58           H  
ATOM    570  HA  THR A  35      -8.524  16.253   9.156  1.00  0.58           H  
ATOM    571  HB  THR A  35      -9.037  18.491   9.926  1.00  0.58           H  
ATOM    572  HG1 THR A  35     -10.715  16.656   9.978  1.00  0.58           H  
ATOM    573 1HG2 THR A  35     -10.511  19.984   8.648  1.00  0.58           H  
ATOM    574 2HG2 THR A  35      -9.064  19.603   7.723  1.00  0.58           H  
ATOM    575 3HG2 THR A  35     -10.603  18.806   7.353  1.00  0.58           H  
ATOM    576  N   ASN A  36     -10.338  15.118   8.036  1.00  0.60           N  
ATOM    577  CA  ASN A  36     -11.409  14.390   7.387  1.00  0.60           C  
ATOM    578  C   ASN A  36     -12.683  15.051   7.839  1.00  0.60           C  
ATOM    579  O   ASN A  36     -12.802  15.356   9.025  1.00  0.60           O  
ATOM    580  CB  ASN A  36     -11.376  12.907   7.731  1.00  0.60           C  
ATOM    581  CG  ASN A  36     -10.240  12.230   7.091  1.00  0.60           C  
ATOM    582  OD1 ASN A  36     -10.047  12.401   5.891  1.00  0.60           O  
ATOM    583  ND2 ASN A  36      -9.482  11.483   7.829  1.00  0.60           N  
ATOM    584  H   ASN A  36      -9.995  14.813   8.951  1.00  0.60           H  
ATOM    585  HA  ASN A  36     -11.329  14.509   6.309  1.00  0.60           H  
ATOM    586 1HB  ASN A  36     -11.309  12.781   8.817  1.00  0.60           H  
ATOM    587 2HB  ASN A  36     -12.303  12.436   7.399  1.00  0.60           H  
ATOM    588 1HD2 ASN A  36      -8.680  11.043   7.417  1.00  0.60           H  
ATOM    589 2HD2 ASN A  36      -9.684  11.372   8.803  1.00  0.60           H  
ATOM    590  N   ILE A  37     -13.595  15.332   6.918  1.00  0.62           N  
ATOM    591  CA  ILE A  37     -14.848  15.967   7.331  1.00  0.62           C  
ATOM    592  C   ILE A  37     -16.045  15.225   6.751  1.00  0.62           C  
ATOM    593  O   ILE A  37     -15.897  14.395   5.860  1.00  0.62           O  
ATOM    594  CB  ILE A  37     -14.909  17.483   6.967  1.00  0.62           C  
ATOM    595  CG1 ILE A  37     -14.885  17.726   5.469  1.00  0.62           C  
ATOM    596  CG2 ILE A  37     -13.713  18.228   7.584  1.00  0.62           C  
ATOM    597  CD1 ILE A  37     -15.137  19.171   5.095  1.00  0.62           C  
ATOM    598  H   ILE A  37     -13.406  15.069   5.948  1.00  0.62           H  
ATOM    599  HA  ILE A  37     -14.924  15.910   8.413  1.00  0.62           H  
ATOM    600  HB  ILE A  37     -15.834  17.904   7.364  1.00  0.62           H  
ATOM    601 1HG1 ILE A  37     -13.914  17.420   5.073  1.00  0.62           H  
ATOM    602 2HG1 ILE A  37     -15.663  17.143   5.005  1.00  0.62           H  
ATOM    603 1HG2 ILE A  37     -13.776  19.290   7.351  1.00  0.62           H  
ATOM    604 2HG2 ILE A  37     -13.720  18.093   8.662  1.00  0.62           H  
ATOM    605 3HG2 ILE A  37     -12.786  17.828   7.181  1.00  0.62           H  
ATOM    606 1HD1 ILE A  37     -15.106  19.272   4.019  1.00  0.62           H  
ATOM    607 2HD1 ILE A  37     -16.117  19.472   5.462  1.00  0.62           H  
ATOM    608 3HD1 ILE A  37     -14.383  19.810   5.536  1.00  0.62           H  
ATOM    609  N   ALA A  38     -17.228  15.517   7.248  1.00  0.64           N  
ATOM    610  CA  ALA A  38     -18.440  14.961   6.659  1.00  0.64           C  
ATOM    611  C   ALA A  38     -19.559  15.947   6.900  1.00  0.64           C  
ATOM    612  O   ALA A  38     -19.880  16.282   8.039  1.00  0.64           O  
ATOM    613  CB  ALA A  38     -18.752  13.596   7.231  1.00  0.64           C  
ATOM    614  H   ALA A  38     -17.296  16.161   8.024  1.00  0.64           H  
ATOM    615  HA  ALA A  38     -18.300  14.873   5.583  1.00  0.64           H  
ATOM    616 1HB  ALA A  38     -19.657  13.209   6.785  1.00  0.64           H  
ATOM    617 2HB  ALA A  38     -17.932  12.918   7.012  1.00  0.64           H  
ATOM    618 3HB  ALA A  38     -18.885  13.679   8.297  1.00  0.64           H  
ATOM    619  N   THR A  39     -20.186  16.374   5.826  1.00  0.66           N  
ATOM    620  CA  THR A  39     -21.163  17.444   5.897  1.00  0.66           C  
ATOM    621  C   THR A  39     -22.439  17.184   6.698  1.00  0.66           C  
ATOM    622  O   THR A  39     -23.057  18.145   7.162  1.00  0.66           O  
ATOM    623  CB  THR A  39     -21.510  17.881   4.478  1.00  0.66           C  
ATOM    624  OG1 THR A  39     -22.023  16.763   3.735  1.00  0.66           O  
ATOM    625  CG2 THR A  39     -20.262  18.426   3.791  1.00  0.66           C  
ATOM    626  H   THR A  39     -19.918  16.006   4.925  1.00  0.66           H  
ATOM    627  HA  THR A  39     -20.667  18.291   6.367  1.00  0.66           H  
ATOM    628  HB  THR A  39     -22.271  18.660   4.515  1.00  0.66           H  
ATOM    629  HG1 THR A  39     -22.890  16.519   4.094  1.00  0.66           H  
ATOM    630 1HG2 THR A  39     -20.522  18.734   2.799  1.00  0.66           H  
ATOM    631 2HG2 THR A  39     -19.879  19.281   4.349  1.00  0.66           H  
ATOM    632 3HG2 THR A  39     -19.496  17.652   3.743  1.00  0.66           H  
ATOM    633  N   ASN A  40     -22.852  15.928   6.867  1.00  0.68           N  
ATOM    634  CA  ASN A  40     -24.055  15.660   7.643  1.00  0.68           C  
ATOM    635  C   ASN A  40     -23.792  14.948   8.977  1.00  0.68           C  
ATOM    636  O   ASN A  40     -24.721  14.396   9.571  1.00  0.68           O  
ATOM    637  CB  ASN A  40     -25.058  14.896   6.802  1.00  0.68           C  
ATOM    638  CG  ASN A  40     -25.631  15.748   5.691  1.00  0.68           C  
ATOM    639  OD1 ASN A  40     -25.421  15.485   4.502  1.00  0.68           O  
ATOM    640  ND2 ASN A  40     -26.360  16.767   6.065  1.00  0.68           N  
ATOM    641  H   ASN A  40     -22.342  15.135   6.482  1.00  0.68           H  
ATOM    642  HA  ASN A  40     -24.512  16.616   7.897  1.00  0.68           H  
ATOM    643 1HB  ASN A  40     -24.587  14.017   6.366  1.00  0.68           H  
ATOM    644 2HB  ASN A  40     -25.872  14.549   7.436  1.00  0.68           H  
ATOM    645 1HD2 ASN A  40     -26.773  17.369   5.382  1.00  0.68           H  
ATOM    646 2HD2 ASN A  40     -26.505  16.946   7.040  1.00  0.68           H  
ATOM    647  N   SER A  41     -22.554  14.971   9.477  1.00  0.69           N  
ATOM    648  CA  SER A  41     -22.311  14.327  10.769  1.00  0.69           C  
ATOM    649  C   SER A  41     -22.767  15.243  11.933  1.00  0.69           C  
ATOM    650  O   SER A  41     -22.649  16.466  11.832  1.00  0.69           O  
ATOM    651  CB  SER A  41     -20.858  13.953  10.915  1.00  0.69           C  
ATOM    652  OG  SER A  41     -20.501  12.981   9.999  1.00  0.69           O  
ATOM    653  H   SER A  41     -21.788  15.425   8.975  1.00  0.69           H  
ATOM    654  HA  SER A  41     -22.869  13.399  10.757  1.00  0.69           H  
ATOM    655 1HB  SER A  41     -20.248  14.830  10.748  1.00  0.69           H  
ATOM    656 2HB  SER A  41     -20.670  13.584  11.913  1.00  0.69           H  
ATOM    657  HG  SER A  41     -20.969  12.168  10.276  1.00  0.69           H  
ATOM    658  N   PRO A  42     -23.236  14.697  13.074  1.00  0.70           N  
ATOM    659  CA  PRO A  42     -23.667  15.419  14.276  1.00  0.70           C  
ATOM    660  C   PRO A  42     -22.714  16.480  14.846  1.00  0.70           C  
ATOM    661  O   PRO A  42     -23.167  17.458  15.438  1.00  0.70           O  
ATOM    662  CB  PRO A  42     -23.825  14.276  15.284  1.00  0.70           C  
ATOM    663  CG  PRO A  42     -24.208  13.084  14.452  1.00  0.70           C  
ATOM    664  CD  PRO A  42     -23.417  13.222  13.175  1.00  0.70           C  
ATOM    665  HA  PRO A  42     -24.647  15.875  14.069  1.00  0.70           H  
ATOM    666 1HB  PRO A  42     -22.884  14.131  15.836  1.00  0.70           H  
ATOM    667 2HB  PRO A  42     -24.591  14.539  16.028  1.00  0.70           H  
ATOM    668 1HG  PRO A  42     -23.976  12.153  14.992  1.00  0.70           H  
ATOM    669 2HG  PRO A  42     -25.293  13.084  14.272  1.00  0.70           H  
ATOM    670 1HD  PRO A  42     -22.456  12.689  13.237  1.00  0.70           H  
ATOM    671 2HD  PRO A  42     -24.063  12.834  12.374  1.00  0.70           H  
ATOM    672  N   LYS A  43     -21.404  16.298  14.685  1.00  0.70           N  
ATOM    673  CA  LYS A  43     -20.447  17.256  15.240  1.00  0.70           C  
ATOM    674  C   LYS A  43     -19.864  18.207  14.193  1.00  0.70           C  
ATOM    675  O   LYS A  43     -18.950  18.979  14.502  1.00  0.70           O  
ATOM    676  CB  LYS A  43     -19.305  16.519  15.935  1.00  0.70           C  
ATOM    677  CG  LYS A  43     -19.700  15.676  17.130  1.00  0.70           C  
ATOM    678  CD  LYS A  43     -18.469  14.969  17.705  1.00  0.70           C  
ATOM    679  CE  LYS A  43     -18.814  14.097  18.911  1.00  0.70           C  
ATOM    680  NZ  LYS A  43     -17.609  13.407  19.448  1.00  0.70           N  
ATOM    681  H   LYS A  43     -21.058  15.491  14.191  1.00  0.70           H  
ATOM    682  HA  LYS A  43     -20.962  17.865  15.983  1.00  0.70           H  
ATOM    683 1HB  LYS A  43     -18.818  15.878  15.266  1.00  0.70           H  
ATOM    684 2HB  LYS A  43     -18.565  17.246  16.274  1.00  0.70           H  
ATOM    685 1HG  LYS A  43     -20.146  16.311  17.896  1.00  0.70           H  
ATOM    686 2HG  LYS A  43     -20.432  14.930  16.823  1.00  0.70           H  
ATOM    687 1HD  LYS A  43     -18.019  14.338  16.932  1.00  0.70           H  
ATOM    688 2HD  LYS A  43     -17.730  15.710  18.009  1.00  0.70           H  
ATOM    689 1HE  LYS A  43     -19.240  14.721  19.693  1.00  0.70           H  
ATOM    690 2HE  LYS A  43     -19.548  13.347  18.617  1.00  0.70           H  
ATOM    691 1HZ  LYS A  43     -17.831  12.833  20.250  1.00  0.70           H  
ATOM    692 2HZ  LYS A  43     -17.186  12.809  18.752  1.00  0.70           H  
ATOM    693 3HZ  LYS A  43     -16.920  14.086  19.732  1.00  0.70           H  
ATOM    694  N   THR A  44     -20.377  18.164  12.963  1.00  0.69           N  
ATOM    695  CA  THR A  44     -19.843  18.993  11.884  1.00  0.69           C  
ATOM    696  C   THR A  44     -19.953  20.478  12.106  1.00  0.69           C  
ATOM    697  O   THR A  44     -19.004  21.213  11.840  1.00  0.69           O  
ATOM    698  CB  THR A  44     -20.481  18.631  10.553  1.00  0.69           C  
ATOM    699  OG1 THR A  44     -20.132  17.299  10.256  1.00  0.69           O  
ATOM    700  CG2 THR A  44     -20.016  19.531   9.462  1.00  0.69           C  
ATOM    701  H   THR A  44     -21.157  17.537  12.748  1.00  0.69           H  
ATOM    702  HA  THR A  44     -18.784  18.774  11.792  1.00  0.69           H  
ATOM    703  HB  THR A  44     -21.567  18.703  10.638  1.00  0.69           H  
ATOM    704  HG1 THR A  44     -20.403  17.087   9.352  1.00  0.69           H  
ATOM    705 1HG2 THR A  44     -20.490  19.237   8.532  1.00  0.69           H  
ATOM    706 2HG2 THR A  44     -20.300  20.547   9.713  1.00  0.69           H  
ATOM    707 3HG2 THR A  44     -18.937  19.456   9.363  1.00  0.69           H  
ATOM    708  N   ASP A  45     -21.088  20.953  12.599  1.00  0.67           N  
ATOM    709  CA  ASP A  45     -21.220  22.389  12.775  1.00  0.67           C  
ATOM    710  C   ASP A  45     -20.152  22.892  13.743  1.00  0.67           C  
ATOM    711  O   ASP A  45     -19.560  23.959  13.550  1.00  0.67           O  
ATOM    712  CB  ASP A  45     -22.596  22.739  13.343  1.00  0.67           C  
ATOM    713  CG  ASP A  45     -23.726  22.495  12.364  1.00  0.67           C  
ATOM    714  OD1 ASP A  45     -23.434  22.248  11.225  1.00  0.67           O  
ATOM    715  OD2 ASP A  45     -24.861  22.556  12.755  1.00  0.67           O  
ATOM    716  H   ASP A  45     -21.847  20.325  12.825  1.00  0.67           H  
ATOM    717  HA  ASP A  45     -21.082  22.881  11.811  1.00  0.67           H  
ATOM    718 1HB  ASP A  45     -22.778  22.148  14.242  1.00  0.67           H  
ATOM    719 2HB  ASP A  45     -22.608  23.789  13.636  1.00  0.67           H  
ATOM    720  N   VAL A  46     -19.869  22.088  14.768  1.00  0.65           N  
ATOM    721  CA  VAL A  46     -18.898  22.452  15.784  1.00  0.65           C  
ATOM    722  C   VAL A  46     -17.485  22.390  15.235  1.00  0.65           C  
ATOM    723  O   VAL A  46     -16.691  23.318  15.421  1.00  0.65           O  
ATOM    724  CB  VAL A  46     -19.006  21.492  16.975  1.00  0.65           C  
ATOM    725  CG1 VAL A  46     -17.910  21.790  17.970  1.00  0.65           C  
ATOM    726  CG2 VAL A  46     -20.379  21.610  17.593  1.00  0.65           C  
ATOM    727  H   VAL A  46     -20.357  21.206  14.846  1.00  0.65           H  
ATOM    728  HA  VAL A  46     -19.105  23.469  16.118  1.00  0.65           H  
ATOM    729  HB  VAL A  46     -18.857  20.470  16.626  1.00  0.65           H  
ATOM    730 1HG1 VAL A  46     -17.978  21.093  18.804  1.00  0.65           H  
ATOM    731 2HG1 VAL A  46     -16.942  21.679  17.480  1.00  0.65           H  
ATOM    732 3HG1 VAL A  46     -18.023  22.809  18.336  1.00  0.65           H  
ATOM    733 1HG2 VAL A  46     -20.462  20.918  18.430  1.00  0.65           H  
ATOM    734 2HG2 VAL A  46     -20.533  22.629  17.946  1.00  0.65           H  
ATOM    735 3HG2 VAL A  46     -21.133  21.366  16.843  1.00  0.65           H  
ATOM    736  N   HIS A  47     -17.186  21.296  14.535  1.00  0.63           N  
ATOM    737  CA  HIS A  47     -15.873  21.057  13.965  1.00  0.63           C  
ATOM    738  C   HIS A  47     -15.527  22.159  12.983  1.00  0.63           C  
ATOM    739  O   HIS A  47     -14.476  22.794  13.096  1.00  0.63           O  
ATOM    740  CB  HIS A  47     -15.862  19.702  13.247  1.00  0.63           C  
ATOM    741  CG  HIS A  47     -14.534  19.246  12.708  1.00  0.63           C  
ATOM    742  ND1 HIS A  47     -13.554  18.736  13.525  1.00  0.63           N  
ATOM    743  CD2 HIS A  47     -14.035  19.186  11.446  1.00  0.63           C  
ATOM    744  CE1 HIS A  47     -12.504  18.393  12.797  1.00  0.63           C  
ATOM    745  NE2 HIS A  47     -12.763  18.643  11.539  1.00  0.63           N  
ATOM    746  H   HIS A  47     -17.898  20.577  14.416  1.00  0.63           H  
ATOM    747  HA  HIS A  47     -15.121  21.049  14.753  1.00  0.63           H  
ATOM    748 1HB  HIS A  47     -16.230  18.936  13.933  1.00  0.63           H  
ATOM    749 2HB  HIS A  47     -16.564  19.739  12.414  1.00  0.63           H  
ATOM    750  HD2 HIS A  47     -14.547  19.498  10.534  1.00  0.63           H  
ATOM    751  HE1 HIS A  47     -11.580  17.966  13.176  1.00  0.63           H  
ATOM    752  HE2 HIS A  47     -12.098  18.444  10.778  1.00  0.63           H  
ATOM    753  N   LEU A  48     -16.425  22.411  12.030  1.00  0.62           N  
ATOM    754  CA  LEU A  48     -16.157  23.426  11.035  1.00  0.62           C  
ATOM    755  C   LEU A  48     -16.060  24.800  11.661  1.00  0.62           C  
ATOM    756  O   LEU A  48     -15.188  25.576  11.277  1.00  0.62           O  
ATOM    757  CB  LEU A  48     -17.242  23.432   9.971  1.00  0.62           C  
ATOM    758  CG  LEU A  48     -17.281  22.228   9.062  1.00  0.62           C  
ATOM    759  CD1 LEU A  48     -18.488  22.361   8.212  1.00  0.62           C  
ATOM    760  CD2 LEU A  48     -15.995  22.148   8.222  1.00  0.62           C  
ATOM    761  H   LEU A  48     -17.297  21.888  11.991  1.00  0.62           H  
ATOM    762  HA  LEU A  48     -15.209  23.196  10.560  1.00  0.62           H  
ATOM    763 1HB  LEU A  48     -18.213  23.491  10.474  1.00  0.62           H  
ATOM    764 2HB  LEU A  48     -17.123  24.320   9.352  1.00  0.62           H  
ATOM    765  HG  LEU A  48     -17.380  21.321   9.658  1.00  0.62           H  
ATOM    766 1HD1 LEU A  48     -18.576  21.507   7.543  1.00  0.62           H  
ATOM    767 2HD1 LEU A  48     -19.365  22.422   8.850  1.00  0.62           H  
ATOM    768 3HD1 LEU A  48     -18.398  23.270   7.642  1.00  0.62           H  
ATOM    769 1HD2 LEU A  48     -16.038  21.280   7.566  1.00  0.62           H  
ATOM    770 2HD2 LEU A  48     -15.888  23.052   7.624  1.00  0.62           H  
ATOM    771 3HD2 LEU A  48     -15.153  22.055   8.880  1.00  0.62           H  
ATOM    772  N   THR A  49     -16.901  25.111  12.655  1.00  0.61           N  
ATOM    773  CA  THR A  49     -16.814  26.427  13.266  1.00  0.61           C  
ATOM    774  C   THR A  49     -15.438  26.624  13.874  1.00  0.61           C  
ATOM    775  O   THR A  49     -14.824  27.680  13.699  1.00  0.61           O  
ATOM    776  CB  THR A  49     -17.888  26.638  14.346  1.00  0.61           C  
ATOM    777  OG1 THR A  49     -19.190  26.561  13.755  1.00  0.61           O  
ATOM    778  CG2 THR A  49     -17.701  27.996  15.004  1.00  0.61           C  
ATOM    779  H   THR A  49     -17.631  24.470  12.973  1.00  0.61           H  
ATOM    780  HA  THR A  49     -16.955  27.179  12.489  1.00  0.61           H  
ATOM    781  HB  THR A  49     -17.799  25.853  15.100  1.00  0.61           H  
ATOM    782  HG1 THR A  49     -19.357  25.633  13.482  1.00  0.61           H  
ATOM    783 1HG2 THR A  49     -18.462  28.134  15.770  1.00  0.61           H  
ATOM    784 2HG2 THR A  49     -16.710  28.044  15.461  1.00  0.61           H  
ATOM    785 3HG2 THR A  49     -17.794  28.779  14.253  1.00  0.61           H  
ATOM    786  N   GLN A  50     -14.944  25.614  14.593  1.00  0.60           N  
ATOM    787  CA  GLN A  50     -13.627  25.727  15.190  1.00  0.60           C  
ATOM    788  C   GLN A  50     -12.523  25.800  14.137  1.00  0.60           C  
ATOM    789  O   GLN A  50     -11.556  26.542  14.313  1.00  0.60           O  
ATOM    790  CB  GLN A  50     -13.395  24.610  16.182  1.00  0.60           C  
ATOM    791  CG  GLN A  50     -14.236  24.766  17.422  1.00  0.60           C  
ATOM    792  CD  GLN A  50     -13.978  23.727  18.467  1.00  0.60           C  
ATOM    793  OE1 GLN A  50     -12.830  23.338  18.779  1.00  0.60           O  
ATOM    794  NE2 GLN A  50     -15.068  23.249  19.048  1.00  0.60           N  
ATOM    795  H   GLN A  50     -15.495  24.764  14.729  1.00  0.60           H  
ATOM    796  HA  GLN A  50     -13.598  26.659  15.754  1.00  0.60           H  
ATOM    797 1HB  GLN A  50     -13.663  23.660  15.714  1.00  0.60           H  
ATOM    798 2HB  GLN A  50     -12.352  24.566  16.450  1.00  0.60           H  
ATOM    799 1HG  GLN A  50     -14.049  25.746  17.851  1.00  0.60           H  
ATOM    800 2HG  GLN A  50     -15.284  24.689  17.127  1.00  0.60           H  
ATOM    801 1HE2 GLN A  50     -15.005  22.555  19.762  1.00  0.60           H  
ATOM    802 2HE2 GLN A  50     -15.968  23.592  18.767  1.00  0.60           H  
ATOM    803  N   LEU A  51     -12.664  25.078  13.019  1.00  0.60           N  
ATOM    804  CA  LEU A  51     -11.650  25.183  11.975  1.00  0.60           C  
ATOM    805  C   LEU A  51     -11.635  26.601  11.415  1.00  0.60           C  
ATOM    806  O   LEU A  51     -10.568  27.149  11.131  1.00  0.60           O  
ATOM    807  CB  LEU A  51     -11.889  24.189  10.844  1.00  0.60           C  
ATOM    808  CG  LEU A  51     -11.667  22.703  11.170  1.00  0.60           C  
ATOM    809  CD1 LEU A  51     -12.110  21.899   9.986  1.00  0.60           C  
ATOM    810  CD2 LEU A  51     -10.188  22.434  11.495  1.00  0.60           C  
ATOM    811  H   LEU A  51     -13.459  24.446  12.907  1.00  0.60           H  
ATOM    812  HA  LEU A  51     -10.679  24.976  12.413  1.00  0.60           H  
ATOM    813 1HB  LEU A  51     -12.920  24.300  10.512  1.00  0.60           H  
ATOM    814 2HB  LEU A  51     -11.244  24.449  10.024  1.00  0.60           H  
ATOM    815  HG  LEU A  51     -12.275  22.420  12.026  1.00  0.60           H  
ATOM    816 1HD1 LEU A  51     -11.977  20.853  10.198  1.00  0.60           H  
ATOM    817 2HD1 LEU A  51     -13.144  22.098   9.795  1.00  0.60           H  
ATOM    818 3HD1 LEU A  51     -11.520  22.170   9.118  1.00  0.60           H  
ATOM    819 1HD2 LEU A  51     -10.057  21.374  11.722  1.00  0.60           H  
ATOM    820 2HD2 LEU A  51      -9.568  22.698  10.648  1.00  0.60           H  
ATOM    821 3HD2 LEU A  51      -9.899  23.025  12.352  1.00  0.60           H  
ATOM    822  N   VAL A  52     -12.816  27.216  11.293  1.00  0.61           N  
ATOM    823  CA  VAL A  52     -12.896  28.588  10.819  1.00  0.61           C  
ATOM    824  C   VAL A  52     -12.212  29.516  11.798  1.00  0.61           C  
ATOM    825  O   VAL A  52     -11.426  30.369  11.389  1.00  0.61           O  
ATOM    826  CB  VAL A  52     -14.353  29.038  10.625  1.00  0.61           C  
ATOM    827  CG1 VAL A  52     -14.399  30.534  10.345  1.00  0.61           C  
ATOM    828  CG2 VAL A  52     -14.915  28.325   9.485  1.00  0.61           C  
ATOM    829  H   VAL A  52     -13.673  26.710  11.516  1.00  0.61           H  
ATOM    830  HA  VAL A  52     -12.387  28.653   9.858  1.00  0.61           H  
ATOM    831  HB  VAL A  52     -14.925  28.831  11.519  1.00  0.61           H  
ATOM    832 1HG1 VAL A  52     -15.434  30.840  10.199  1.00  0.61           H  
ATOM    833 2HG1 VAL A  52     -13.972  31.085  11.187  1.00  0.61           H  
ATOM    834 3HG1 VAL A  52     -13.827  30.753   9.444  1.00  0.61           H  
ATOM    835 1HG2 VAL A  52     -15.946  28.637   9.319  1.00  0.61           H  
ATOM    836 2HG2 VAL A  52     -14.307  28.597   8.664  1.00  0.61           H  
ATOM    837 3HG2 VAL A  52     -14.882  27.264   9.640  1.00  0.61           H  
ATOM    838  N   GLU A  53     -12.480  29.339  13.093  1.00  0.62           N  
ATOM    839  CA  GLU A  53     -11.832  30.169  14.096  1.00  0.62           C  
ATOM    840  C   GLU A  53     -10.305  30.011  14.022  1.00  0.62           C  
ATOM    841  O   GLU A  53      -9.579  31.009  14.034  1.00  0.62           O  
ATOM    842  CB  GLU A  53     -12.378  29.848  15.494  1.00  0.62           C  
ATOM    843  CG  GLU A  53     -11.788  30.704  16.614  1.00  0.62           C  
ATOM    844  CD  GLU A  53     -12.431  30.485  17.987  1.00  0.62           C  
ATOM    845  OE1 GLU A  53     -13.353  29.720  18.092  1.00  0.62           O  
ATOM    846  OE2 GLU A  53     -11.967  31.093  18.932  1.00  0.62           O  
ATOM    847  H   GLU A  53     -13.157  28.627  13.373  1.00  0.62           H  
ATOM    848  HA  GLU A  53     -12.069  31.210  13.877  1.00  0.62           H  
ATOM    849 1HB  GLU A  53     -13.461  29.972  15.499  1.00  0.62           H  
ATOM    850 2HB  GLU A  53     -12.174  28.805  15.725  1.00  0.62           H  
ATOM    851 1HG  GLU A  53     -10.727  30.463  16.688  1.00  0.62           H  
ATOM    852 2HG  GLU A  53     -11.875  31.753  16.337  1.00  0.62           H  
ATOM    853  N   LEU A  54      -9.812  28.772  13.868  1.00  0.63           N  
ATOM    854  CA  LEU A  54      -8.370  28.563  13.742  1.00  0.63           C  
ATOM    855  C   LEU A  54      -7.827  29.246  12.499  1.00  0.63           C  
ATOM    856  O   LEU A  54      -6.777  29.888  12.541  1.00  0.63           O  
ATOM    857  CB  LEU A  54      -8.041  27.065  13.620  1.00  0.63           C  
ATOM    858  CG  LEU A  54      -8.201  26.202  14.852  1.00  0.63           C  
ATOM    859  CD1 LEU A  54      -8.085  24.764  14.476  1.00  0.63           C  
ATOM    860  CD2 LEU A  54      -7.099  26.530  15.830  1.00  0.63           C  
ATOM    861  H   LEU A  54     -10.446  27.974  13.867  1.00  0.63           H  
ATOM    862  HA  LEU A  54      -7.880  28.978  14.620  1.00  0.63           H  
ATOM    863 1HB  LEU A  54      -8.684  26.643  12.851  1.00  0.63           H  
ATOM    864 2HB  LEU A  54      -7.011  26.968  13.285  1.00  0.63           H  
ATOM    865  HG  LEU A  54      -9.177  26.371  15.294  1.00  0.63           H  
ATOM    866 1HD1 LEU A  54      -8.191  24.161  15.347  1.00  0.63           H  
ATOM    867 2HD1 LEU A  54      -8.855  24.515  13.770  1.00  0.63           H  
ATOM    868 3HD1 LEU A  54      -7.126  24.596  14.046  1.00  0.63           H  
ATOM    869 1HD2 LEU A  54      -7.206  25.894  16.702  1.00  0.63           H  
ATOM    870 2HD2 LEU A  54      -6.129  26.347  15.368  1.00  0.63           H  
ATOM    871 3HD2 LEU A  54      -7.170  27.579  16.127  1.00  0.63           H  
ATOM    872  N   TYR A  55      -8.554  29.153  11.397  1.00  0.64           N  
ATOM    873  CA  TYR A  55      -8.099  29.759  10.167  1.00  0.64           C  
ATOM    874  C   TYR A  55      -7.995  31.270  10.380  1.00  0.64           C  
ATOM    875  O   TYR A  55      -6.942  31.865  10.167  1.00  0.64           O  
ATOM    876  CB  TYR A  55      -9.074  29.461   9.030  1.00  0.64           C  
ATOM    877  CG  TYR A  55      -8.617  29.887   7.666  1.00  0.64           C  
ATOM    878  CD1 TYR A  55      -7.925  28.976   6.874  1.00  0.64           C  
ATOM    879  CD2 TYR A  55      -8.855  31.159   7.209  1.00  0.64           C  
ATOM    880  CE1 TYR A  55      -7.500  29.341   5.619  1.00  0.64           C  
ATOM    881  CE2 TYR A  55      -8.422  31.529   5.948  1.00  0.64           C  
ATOM    882  CZ  TYR A  55      -7.756  30.626   5.156  1.00  0.64           C  
ATOM    883  OH  TYR A  55      -7.339  30.995   3.900  1.00  0.64           O  
ATOM    884  H   TYR A  55      -9.420  28.614  11.397  1.00  0.64           H  
ATOM    885  HA  TYR A  55      -7.110  29.373   9.920  1.00  0.64           H  
ATOM    886 1HB  TYR A  55      -9.292  28.410   9.005  1.00  0.64           H  
ATOM    887 2HB  TYR A  55     -10.017  29.968   9.234  1.00  0.64           H  
ATOM    888  HD1 TYR A  55      -7.730  27.968   7.243  1.00  0.64           H  
ATOM    889  HD2 TYR A  55      -9.389  31.874   7.843  1.00  0.64           H  
ATOM    890  HE1 TYR A  55      -6.970  28.625   4.992  1.00  0.64           H  
ATOM    891  HE2 TYR A  55      -8.615  32.535   5.580  1.00  0.64           H  
ATOM    892  HH  TYR A  55      -7.199  30.204   3.371  1.00  0.64           H  
ATOM    893  N   ASP A  56      -9.072  31.886  10.879  1.00  0.66           N  
ATOM    894  CA  ASP A  56      -9.093  33.332  11.066  1.00  0.66           C  
ATOM    895  C   ASP A  56      -7.993  33.821  12.020  1.00  0.66           C  
ATOM    896  O   ASP A  56      -7.436  34.902  11.820  1.00  0.66           O  
ATOM    897  CB  ASP A  56     -10.461  33.789  11.593  1.00  0.66           C  
ATOM    898  CG  ASP A  56     -11.634  33.710  10.543  1.00  0.66           C  
ATOM    899  OD1 ASP A  56     -11.384  33.526   9.359  1.00  0.66           O  
ATOM    900  OD2 ASP A  56     -12.764  33.876  10.943  1.00  0.66           O  
ATOM    901  H   ASP A  56      -9.903  31.339  11.097  1.00  0.66           H  
ATOM    902  HA  ASP A  56      -8.927  33.798  10.097  1.00  0.66           H  
ATOM    903 1HB  ASP A  56     -10.729  33.157  12.447  1.00  0.66           H  
ATOM    904 2HB  ASP A  56     -10.383  34.810  11.960  1.00  0.66           H  
ATOM    905  N   LYS A  57      -7.683  33.041  13.063  1.00  0.68           N  
ATOM    906  CA  LYS A  57      -6.638  33.416  14.016  1.00  0.68           C  
ATOM    907  C   LYS A  57      -5.207  33.213  13.517  1.00  0.68           C  
ATOM    908  O   LYS A  57      -4.302  33.963  13.910  1.00  0.68           O  
ATOM    909  CB  LYS A  57      -6.789  32.642  15.319  1.00  0.68           C  
ATOM    910  CG  LYS A  57      -7.955  33.036  16.189  1.00  0.68           C  
ATOM    911  CD  LYS A  57      -7.987  32.171  17.440  1.00  0.68           C  
ATOM    912  CE  LYS A  57      -9.079  32.599  18.399  1.00  0.68           C  
ATOM    913  NZ  LYS A  57      -9.148  31.704  19.590  1.00  0.68           N  
ATOM    914  H   LYS A  57      -8.198  32.172  13.213  1.00  0.68           H  
ATOM    915  HA  LYS A  57      -6.758  34.476  14.235  1.00  0.68           H  
ATOM    916 1HB  LYS A  57      -6.920  31.583  15.080  1.00  0.68           H  
ATOM    917 2HB  LYS A  57      -5.876  32.730  15.905  1.00  0.68           H  
ATOM    918 1HG  LYS A  57      -7.867  34.083  16.473  1.00  0.68           H  
ATOM    919 2HG  LYS A  57      -8.885  32.898  15.638  1.00  0.68           H  
ATOM    920 1HD  LYS A  57      -8.173  31.132  17.147  1.00  0.68           H  
ATOM    921 2HD  LYS A  57      -7.025  32.210  17.949  1.00  0.68           H  
ATOM    922 1HE  LYS A  57      -8.880  33.613  18.734  1.00  0.68           H  
ATOM    923 2HE  LYS A  57     -10.032  32.582  17.888  1.00  0.68           H  
ATOM    924 1HZ  LYS A  57      -9.886  32.017  20.207  1.00  0.68           H  
ATOM    925 2HZ  LYS A  57      -9.347  30.746  19.290  1.00  0.68           H  
ATOM    926 3HZ  LYS A  57      -8.265  31.720  20.081  1.00  0.68           H  
ATOM    927  N   TYR A  58      -4.984  32.181  12.699  1.00  0.69           N  
ATOM    928  CA  TYR A  58      -3.635  31.862  12.254  1.00  0.69           C  
ATOM    929  C   TYR A  58      -3.381  31.999  10.745  1.00  0.69           C  
ATOM    930  O   TYR A  58      -2.279  31.691  10.248  1.00  0.69           O  
ATOM    931  CB  TYR A  58      -3.301  30.477  12.746  1.00  0.69           C  
ATOM    932  CG  TYR A  58      -3.295  30.347  14.233  1.00  0.69           C  
ATOM    933  CD1 TYR A  58      -4.411  29.870  14.885  1.00  0.69           C  
ATOM    934  CD2 TYR A  58      -2.168  30.690  14.950  1.00  0.69           C  
ATOM    935  CE1 TYR A  58      -4.421  29.755  16.238  1.00  0.69           C  
ATOM    936  CE2 TYR A  58      -2.167  30.562  16.322  1.00  0.69           C  
ATOM    937  CZ  TYR A  58      -3.293  30.099  16.969  1.00  0.69           C  
ATOM    938  OH  TYR A  58      -3.293  29.981  18.338  1.00  0.69           O  
ATOM    939  H   TYR A  58      -5.755  31.576  12.414  1.00  0.69           H  
ATOM    940  HA  TYR A  58      -2.960  32.556  12.736  1.00  0.69           H  
ATOM    941 1HB  TYR A  58      -4.032  29.801  12.354  1.00  0.69           H  
ATOM    942 2HB  TYR A  58      -2.326  30.195  12.380  1.00  0.69           H  
ATOM    943  HD1 TYR A  58      -5.290  29.597  14.326  1.00  0.69           H  
ATOM    944  HD2 TYR A  58      -1.280  31.059  14.434  1.00  0.69           H  
ATOM    945  HE1 TYR A  58      -5.316  29.397  16.731  1.00  0.69           H  
ATOM    946  HE2 TYR A  58      -1.279  30.831  16.894  1.00  0.69           H  
ATOM    947  HH  TYR A  58      -4.133  29.600  18.632  1.00  0.69           H  
ATOM    948  N   LYS A  59      -4.360  32.487   9.998  1.00  0.70           N  
ATOM    949  CA  LYS A  59      -4.089  32.742   8.601  1.00  0.70           C  
ATOM    950  C   LYS A  59      -3.093  33.881   8.659  1.00  0.70           C  
ATOM    951  O   LYS A  59      -2.979  34.541   9.691  1.00  0.70           O  
ATOM    952  CB  LYS A  59      -5.338  33.115   7.792  1.00  0.70           C  
ATOM    953  CG  LYS A  59      -5.929  34.472   8.113  1.00  0.70           C  
ATOM    954  CD  LYS A  59      -7.176  34.742   7.289  1.00  0.70           C  
ATOM    955  CE  LYS A  59      -7.644  36.189   7.434  1.00  0.70           C  
ATOM    956  NZ  LYS A  59      -6.739  37.169   6.699  1.00  0.70           N  
ATOM    957  H   LYS A  59      -5.285  32.662  10.378  1.00  0.70           H  
ATOM    958  HA  LYS A  59      -3.614  31.870   8.146  1.00  0.70           H  
ATOM    959 1HB  LYS A  59      -5.086  33.119   6.733  1.00  0.70           H  
ATOM    960 2HB  LYS A  59      -6.103  32.361   7.931  1.00  0.70           H  
ATOM    961 1HG  LYS A  59      -6.192  34.504   9.175  1.00  0.70           H  
ATOM    962 2HG  LYS A  59      -5.197  35.245   7.918  1.00  0.70           H  
ATOM    963 1HD  LYS A  59      -6.967  34.533   6.240  1.00  0.70           H  
ATOM    964 2HD  LYS A  59      -7.973  34.082   7.627  1.00  0.70           H  
ATOM    965 1HE  LYS A  59      -8.654  36.274   7.039  1.00  0.70           H  
ATOM    966 2HE  LYS A  59      -7.657  36.448   8.495  1.00  0.70           H  
ATOM    967 1HZ  LYS A  59      -7.082  38.103   6.822  1.00  0.70           H  
ATOM    968 2HZ  LYS A  59      -5.763  37.136   7.045  1.00  0.70           H  
ATOM    969 3HZ  LYS A  59      -6.725  36.947   5.720  1.00  0.70           H  
ATOM    970  N   ASP A  60      -2.298  34.047   7.619  1.00  0.69           N  
ATOM    971  CA  ASP A  60      -1.251  35.079   7.547  1.00  0.69           C  
ATOM    972  C   ASP A  60      -0.084  34.827   8.540  1.00  0.69           C  
ATOM    973  O   ASP A  60       0.905  35.559   8.529  1.00  0.69           O  
ATOM    974  CB  ASP A  60      -1.844  36.478   7.821  1.00  0.69           C  
ATOM    975  CG  ASP A  60      -3.013  36.829   6.883  1.00  0.69           C  
ATOM    976  OD1 ASP A  60      -2.927  36.565   5.711  1.00  0.69           O  
ATOM    977  OD2 ASP A  60      -4.018  37.328   7.375  1.00  0.69           O  
ATOM    978  H   ASP A  60      -2.437  33.449   6.819  1.00  0.69           H  
ATOM    979  HA  ASP A  60      -0.839  35.074   6.537  1.00  0.69           H  
ATOM    980 1HB  ASP A  60      -2.160  36.581   8.855  1.00  0.69           H  
ATOM    981 2HB  ASP A  60      -1.061  37.221   7.665  1.00  0.69           H  
ATOM    982  N   LYS A  61      -0.154  33.731   9.321  1.00  0.67           N  
ATOM    983  CA  LYS A  61       0.922  33.282  10.199  1.00  0.67           C  
ATOM    984  C   LYS A  61       1.368  31.922   9.690  1.00  0.67           C  
ATOM    985  O   LYS A  61       2.046  31.165  10.369  1.00  0.67           O  
ATOM    986  CB  LYS A  61       0.457  33.184  11.647  1.00  0.67           C  
ATOM    987  CG  LYS A  61      -0.017  34.499  12.231  1.00  0.67           C  
ATOM    988  CD  LYS A  61      -0.492  34.338  13.668  1.00  0.67           C  
ATOM    989  CE  LYS A  61      -1.040  35.646  14.211  1.00  0.67           C  
ATOM    990  NZ  LYS A  61      -1.655  35.471  15.549  1.00  0.67           N  
ATOM    991  H   LYS A  61      -1.006  33.172   9.348  1.00  0.67           H  
ATOM    992  HA  LYS A  61       1.764  33.970  10.131  1.00  0.67           H  
ATOM    993 1HB  LYS A  61      -0.361  32.471  11.720  1.00  0.67           H  
ATOM    994 2HB  LYS A  61       1.266  32.811  12.266  1.00  0.67           H  
ATOM    995 1HG  LYS A  61       0.789  35.231  12.190  1.00  0.67           H  
ATOM    996 2HG  LYS A  61      -0.854  34.868  11.630  1.00  0.67           H  
ATOM    997 1HD  LYS A  61      -1.268  33.591  13.722  1.00  0.67           H  
ATOM    998 2HD  LYS A  61       0.339  34.014  14.292  1.00  0.67           H  
ATOM    999 1HE  LYS A  61      -0.229  36.368  14.287  1.00  0.67           H  
ATOM   1000 2HE  LYS A  61      -1.796  36.030  13.524  1.00  0.67           H  
ATOM   1001 1HZ  LYS A  61      -2.011  36.355  15.878  1.00  0.67           H  
ATOM   1002 2HZ  LYS A  61      -2.427  34.802  15.463  1.00  0.67           H  
ATOM   1003 3HZ  LYS A  61      -0.971  35.120  16.200  1.00  0.67           H  
ATOM   1004  N   GLY A  62       0.915  31.591   8.496  1.00  0.65           N  
ATOM   1005  CA  GLY A  62       1.264  30.333   7.880  1.00  0.65           C  
ATOM   1006  C   GLY A  62       0.362  29.137   8.194  1.00  0.65           C  
ATOM   1007  O   GLY A  62       0.755  28.018   7.882  1.00  0.65           O  
ATOM   1008  H   GLY A  62       0.345  32.253   7.997  1.00  0.65           H  
ATOM   1009 1HA  GLY A  62       1.275  30.481   6.802  1.00  0.65           H  
ATOM   1010 2HA  GLY A  62       2.288  30.083   8.158  1.00  0.65           H  
ATOM   1011  N   LEU A  63      -0.807  29.303   8.831  1.00  0.62           N  
ATOM   1012  CA  LEU A  63      -1.603  28.092   9.066  1.00  0.62           C  
ATOM   1013  C   LEU A  63      -2.599  27.874   7.935  1.00  0.62           C  
ATOM   1014  O   LEU A  63      -3.417  28.750   7.637  1.00  0.62           O  
ATOM   1015  CB  LEU A  63      -2.413  28.152  10.350  1.00  0.62           C  
ATOM   1016  CG  LEU A  63      -3.185  26.849  10.715  1.00  0.62           C  
ATOM   1017  CD1 LEU A  63      -2.133  25.802  11.052  1.00  0.62           C  
ATOM   1018  CD2 LEU A  63      -4.163  27.090  11.874  1.00  0.62           C  
ATOM   1019  H   LEU A  63      -1.152  30.210   9.147  1.00  0.62           H  
ATOM   1020  HA  LEU A  63      -0.938  27.236   9.116  1.00  0.62           H  
ATOM   1021 1HB  LEU A  63      -1.735  28.371  11.166  1.00  0.62           H  
ATOM   1022 2HB  LEU A  63      -3.137  28.956  10.257  1.00  0.62           H  
ATOM   1023  HG  LEU A  63      -3.752  26.491   9.852  1.00  0.62           H  
ATOM   1024 1HD1 LEU A  63      -2.577  24.876  11.308  1.00  0.62           H  
ATOM   1025 2HD1 LEU A  63      -1.488  25.663  10.200  1.00  0.62           H  
ATOM   1026 3HD1 LEU A  63      -1.551  26.152  11.888  1.00  0.62           H  
ATOM   1027 1HD2 LEU A  63      -4.673  26.172  12.113  1.00  0.62           H  
ATOM   1028 2HD2 LEU A  63      -3.620  27.435  12.742  1.00  0.62           H  
ATOM   1029 3HD2 LEU A  63      -4.899  27.840  11.580  1.00  0.62           H  
ATOM   1030  N   LYS A  64      -2.535  26.706   7.316  1.00  0.59           N  
ATOM   1031  CA  LYS A  64      -3.450  26.345   6.243  1.00  0.59           C  
ATOM   1032  C   LYS A  64      -4.252  25.128   6.680  1.00  0.59           C  
ATOM   1033  O   LYS A  64      -3.738  24.292   7.423  1.00  0.59           O  
ATOM   1034  CB  LYS A  64      -2.666  26.061   4.960  1.00  0.59           C  
ATOM   1035  CG  LYS A  64      -1.800  27.256   4.480  1.00  0.59           C  
ATOM   1036  CD  LYS A  64      -2.648  28.426   3.995  1.00  0.59           C  
ATOM   1037  CE  LYS A  64      -1.768  29.532   3.413  1.00  0.59           C  
ATOM   1038  NZ  LYS A  64      -2.566  30.710   2.955  1.00  0.59           N  
ATOM   1039  H   LYS A  64      -1.807  26.052   7.603  1.00  0.59           H  
ATOM   1040  HA  LYS A  64      -4.144  27.167   6.067  1.00  0.59           H  
ATOM   1041 1HB  LYS A  64      -2.008  25.227   5.124  1.00  0.59           H  
ATOM   1042 2HB  LYS A  64      -3.356  25.784   4.165  1.00  0.59           H  
ATOM   1043 1HG  LYS A  64      -1.193  27.602   5.319  1.00  0.59           H  
ATOM   1044 2HG  LYS A  64      -1.131  26.963   3.701  1.00  0.59           H  
ATOM   1045 1HD  LYS A  64      -3.343  28.080   3.229  1.00  0.59           H  
ATOM   1046 2HD  LYS A  64      -3.225  28.829   4.830  1.00  0.59           H  
ATOM   1047 1HE  LYS A  64      -1.062  29.859   4.177  1.00  0.59           H  
ATOM   1048 2HE  LYS A  64      -1.210  29.131   2.566  1.00  0.59           H  
ATOM   1049 1HZ  LYS A  64      -1.946  31.414   2.578  1.00  0.59           H  
ATOM   1050 2HZ  LYS A  64      -3.217  30.420   2.238  1.00  0.59           H  
ATOM   1051 3HZ  LYS A  64      -3.078  31.094   3.737  1.00  0.59           H  
ATOM   1052  N   ILE A  65      -5.491  25.019   6.218  1.00  0.57           N  
ATOM   1053  CA  ILE A  65      -6.310  23.858   6.555  1.00  0.57           C  
ATOM   1054  C   ILE A  65      -6.731  23.129   5.290  1.00  0.57           C  
ATOM   1055  O   ILE A  65      -7.255  23.768   4.376  1.00  0.57           O  
ATOM   1056  CB  ILE A  65      -7.571  24.269   7.356  1.00  0.57           C  
ATOM   1057  CG1 ILE A  65      -7.144  24.996   8.647  1.00  0.57           C  
ATOM   1058  CG2 ILE A  65      -8.400  23.007   7.696  1.00  0.57           C  
ATOM   1059  CD1 ILE A  65      -8.288  25.557   9.452  1.00  0.57           C  
ATOM   1060  H   ILE A  65      -5.867  25.743   5.624  1.00  0.57           H  
ATOM   1061  HA  ILE A  65      -5.724  23.172   7.162  1.00  0.57           H  
ATOM   1062  HB  ILE A  65      -8.177  24.958   6.770  1.00  0.57           H  
ATOM   1063 1HG1 ILE A  65      -6.577  24.320   9.249  1.00  0.57           H  
ATOM   1064 2HG1 ILE A  65      -6.500  25.831   8.379  1.00  0.57           H  
ATOM   1065 1HG2 ILE A  65      -9.279  23.290   8.260  1.00  0.57           H  
ATOM   1066 2HG2 ILE A  65      -8.706  22.507   6.779  1.00  0.57           H  
ATOM   1067 3HG2 ILE A  65      -7.793  22.322   8.290  1.00  0.57           H  
ATOM   1068 1HD1 ILE A  65      -7.906  26.071  10.338  1.00  0.57           H  
ATOM   1069 2HD1 ILE A  65      -8.847  26.252   8.845  1.00  0.57           H  
ATOM   1070 3HD1 ILE A  65      -8.938  24.759   9.761  1.00  0.57           H  
ATOM   1071  N   LEU A  66      -6.473  21.821   5.228  1.00  0.56           N  
ATOM   1072  CA  LEU A  66      -6.853  21.005   4.077  1.00  0.56           C  
ATOM   1073  C   LEU A  66      -7.993  20.085   4.498  1.00  0.56           C  
ATOM   1074  O   LEU A  66      -7.837  19.331   5.463  1.00  0.56           O  
ATOM   1075  CB  LEU A  66      -5.697  20.112   3.615  1.00  0.56           C  
ATOM   1076  CG  LEU A  66      -4.387  20.742   3.397  1.00  0.56           C  
ATOM   1077  CD1 LEU A  66      -3.408  19.679   2.864  1.00  0.56           C  
ATOM   1078  CD2 LEU A  66      -4.487  21.885   2.508  1.00  0.56           C  
ATOM   1079  H   LEU A  66      -6.013  21.382   6.022  1.00  0.56           H  
ATOM   1080  HA  LEU A  66      -7.190  21.646   3.264  1.00  0.56           H  
ATOM   1081 1HB  LEU A  66      -5.551  19.350   4.373  1.00  0.56           H  
ATOM   1082 2HB  LEU A  66      -5.981  19.625   2.704  1.00  0.56           H  
ATOM   1083  HG  LEU A  66      -4.035  21.087   4.339  1.00  0.56           H  
ATOM   1084 1HD1 LEU A  66      -2.421  20.124   2.731  1.00  0.56           H  
ATOM   1085 2HD1 LEU A  66      -3.338  18.854   3.556  1.00  0.56           H  
ATOM   1086 3HD1 LEU A  66      -3.772  19.308   1.907  1.00  0.56           H  
ATOM   1087 1HD2 LEU A  66      -3.507  22.305   2.443  1.00  0.56           H  
ATOM   1088 2HD2 LEU A  66      -4.831  21.580   1.529  1.00  0.56           H  
ATOM   1089 3HD2 LEU A  66      -5.168  22.622   2.918  1.00  0.56           H  
ATOM   1090  N   ALA A  67      -9.134  20.154   3.822  1.00  0.55           N  
ATOM   1091  CA  ALA A  67     -10.249  19.299   4.227  1.00  0.55           C  
ATOM   1092  C   ALA A  67     -10.595  18.277   3.168  1.00  0.55           C  
ATOM   1093  O   ALA A  67     -10.765  18.599   1.993  1.00  0.55           O  
ATOM   1094  CB  ALA A  67     -11.464  20.118   4.561  1.00  0.55           C  
ATOM   1095  H   ALA A  67      -9.209  20.788   3.025  1.00  0.55           H  
ATOM   1096  HA  ALA A  67      -9.952  18.753   5.114  1.00  0.55           H  
ATOM   1097 1HB  ALA A  67     -12.241  19.444   4.885  1.00  0.55           H  
ATOM   1098 2HB  ALA A  67     -11.222  20.802   5.359  1.00  0.55           H  
ATOM   1099 3HB  ALA A  67     -11.792  20.669   3.686  1.00  0.55           H  
ATOM   1100  N   PHE A  68     -10.776  17.051   3.629  1.00  0.55           N  
ATOM   1101  CA  PHE A  68     -11.082  15.892   2.808  1.00  0.55           C  
ATOM   1102  C   PHE A  68     -12.398  15.226   3.218  1.00  0.55           C  
ATOM   1103  O   PHE A  68     -12.420  14.422   4.149  1.00  0.55           O  
ATOM   1104  CB  PHE A  68      -9.924  14.915   2.925  1.00  0.55           C  
ATOM   1105  CG  PHE A  68      -8.633  15.479   2.354  1.00  0.55           C  
ATOM   1106  CD1 PHE A  68      -7.781  16.288   3.107  1.00  0.55           C  
ATOM   1107  CD2 PHE A  68      -8.261  15.169   1.064  1.00  0.55           C  
ATOM   1108  CE1 PHE A  68      -6.608  16.768   2.552  1.00  0.55           C  
ATOM   1109  CE2 PHE A  68      -7.094  15.648   0.531  1.00  0.55           C  
ATOM   1110  CZ  PHE A  68      -6.267  16.452   1.270  1.00  0.55           C  
ATOM   1111  H   PHE A  68     -10.627  16.898   4.630  1.00  0.55           H  
ATOM   1112  HA  PHE A  68     -11.131  16.205   1.767  1.00  0.55           H  
ATOM   1113 1HB  PHE A  68      -9.764  14.669   3.976  1.00  0.55           H  
ATOM   1114 2HB  PHE A  68     -10.162  14.000   2.403  1.00  0.55           H  
ATOM   1115  HD1 PHE A  68      -8.050  16.542   4.140  1.00  0.55           H  
ATOM   1116  HD2 PHE A  68      -8.912  14.529   0.462  1.00  0.55           H  
ATOM   1117  HE1 PHE A  68      -5.953  17.389   3.129  1.00  0.55           H  
ATOM   1118  HE2 PHE A  68      -6.830  15.392  -0.474  1.00  0.55           H  
ATOM   1119  HZ  PHE A  68      -5.341  16.833   0.838  1.00  0.55           H  
ATOM   1120  N   PRO A  69     -13.532  15.604   2.629  1.00  0.56           N  
ATOM   1121  CA  PRO A  69     -14.830  15.090   2.962  1.00  0.56           C  
ATOM   1122  C   PRO A  69     -14.823  13.606   2.746  1.00  0.56           C  
ATOM   1123  O   PRO A  69     -14.164  13.132   1.823  1.00  0.56           O  
ATOM   1124  CB  PRO A  69     -15.743  15.779   1.966  1.00  0.56           C  
ATOM   1125  CG  PRO A  69     -14.991  16.998   1.561  1.00  0.56           C  
ATOM   1126  CD  PRO A  69     -13.546  16.590   1.579  1.00  0.56           C  
ATOM   1127  HA  PRO A  69     -15.068  15.341   3.978  1.00  0.56           H  
ATOM   1128 1HB  PRO A  69     -15.974  15.112   1.136  1.00  0.56           H  
ATOM   1129 2HB  PRO A  69     -16.699  16.020   2.453  1.00  0.56           H  
ATOM   1130 1HG  PRO A  69     -15.276  17.318   0.550  1.00  0.56           H  
ATOM   1131 2HG  PRO A  69     -15.222  17.814   2.238  1.00  0.56           H  
ATOM   1132 1HD  PRO A  69     -13.253  16.127   0.626  1.00  0.56           H  
ATOM   1133 2HD  PRO A  69     -12.960  17.468   1.818  1.00  0.56           H  
ATOM   1134  N   THR A  70     -15.563  12.879   3.554  1.00  0.57           N  
ATOM   1135  CA  THR A  70     -15.608  11.445   3.388  1.00  0.57           C  
ATOM   1136  C   THR A  70     -16.958  10.847   3.709  1.00  0.57           C  
ATOM   1137  O   THR A  70     -17.695  11.334   4.563  1.00  0.57           O  
ATOM   1138  CB  THR A  70     -14.552  10.774   4.277  1.00  0.57           C  
ATOM   1139  OG1 THR A  70     -14.530   9.363   3.993  1.00  0.57           O  
ATOM   1140  CG2 THR A  70     -14.854  11.003   5.737  1.00  0.57           C  
ATOM   1141  H   THR A  70     -16.043  13.333   4.327  1.00  0.57           H  
ATOM   1142  HA  THR A  70     -15.381  11.211   2.348  1.00  0.57           H  
ATOM   1143  HB  THR A  70     -13.569  11.196   4.045  1.00  0.57           H  
ATOM   1144  HG1 THR A  70     -14.130   9.261   3.099  1.00  0.57           H  
ATOM   1145 1HG2 THR A  70     -14.089  10.524   6.338  1.00  0.57           H  
ATOM   1146 2HG2 THR A  70     -14.856  12.073   5.941  1.00  0.57           H  
ATOM   1147 3HG2 THR A  70     -15.828  10.584   5.972  1.00  0.57           H  
ATOM   1148  N   ASN A  71     -17.248   9.736   3.048  1.00  0.58           N  
ATOM   1149  CA  ASN A  71     -18.464   8.981   3.285  1.00  0.58           C  
ATOM   1150  C   ASN A  71     -18.143   7.585   3.799  1.00  0.58           C  
ATOM   1151  O   ASN A  71     -19.024   6.728   3.938  1.00  0.58           O  
ATOM   1152  CB  ASN A  71     -19.284   8.937   2.006  1.00  0.58           C  
ATOM   1153  CG  ASN A  71     -18.579   8.271   0.849  1.00  0.58           C  
ATOM   1154  OD1 ASN A  71     -17.349   8.175   0.824  1.00  0.58           O  
ATOM   1155  ND2 ASN A  71     -19.343   7.806  -0.114  1.00  0.58           N  
ATOM   1156  H   ASN A  71     -16.590   9.406   2.354  1.00  0.58           H  
ATOM   1157  HA  ASN A  71     -19.048   9.487   4.056  1.00  0.58           H  
ATOM   1158 1HB  ASN A  71     -20.177   8.383   2.163  1.00  0.58           H  
ATOM   1159 2HB  ASN A  71     -19.588   9.939   1.741  1.00  0.58           H  
ATOM   1160 1HD2 ASN A  71     -18.932   7.352  -0.904  1.00  0.58           H  
ATOM   1161 2HD2 ASN A  71     -20.338   7.900  -0.054  1.00  0.58           H  
ATOM   1162  N   GLU A  72     -16.889   7.401   4.210  1.00  0.60           N  
ATOM   1163  CA  GLU A  72     -16.451   6.120   4.739  1.00  0.60           C  
ATOM   1164  C   GLU A  72     -17.183   5.823   6.034  1.00  0.60           C  
ATOM   1165  O   GLU A  72     -17.580   4.694   6.335  1.00  0.60           O  
ATOM   1166  CB  GLU A  72     -14.943   6.161   4.993  1.00  0.60           C  
ATOM   1167  CG  GLU A  72     -14.324   4.870   5.437  1.00  0.60           C  
ATOM   1168  CD  GLU A  72     -14.403   3.837   4.365  1.00  0.60           C  
ATOM   1169  OE1 GLU A  72     -14.608   4.221   3.229  1.00  0.60           O  
ATOM   1170  OE2 GLU A  72     -14.265   2.672   4.650  1.00  0.60           O  
ATOM   1171  H   GLU A  72     -16.203   8.153   4.115  1.00  0.60           H  
ATOM   1172  HA  GLU A  72     -16.685   5.338   4.016  1.00  0.60           H  
ATOM   1173 1HB  GLU A  72     -14.435   6.471   4.080  1.00  0.60           H  
ATOM   1174 2HB  GLU A  72     -14.725   6.911   5.746  1.00  0.60           H  
ATOM   1175 1HG  GLU A  72     -13.282   5.047   5.699  1.00  0.60           H  
ATOM   1176 2HG  GLU A  72     -14.842   4.518   6.329  1.00  0.60           H  
ATOM   1177  N   PHE A  73     -17.402   6.865   6.801  1.00  0.61           N  
ATOM   1178  CA  PHE A  73     -17.982   6.702   8.101  1.00  0.61           C  
ATOM   1179  C   PHE A  73     -19.497   6.763   8.052  1.00  0.61           C  
ATOM   1180  O   PHE A  73     -20.114   7.787   8.316  1.00  0.61           O  
ATOM   1181  CB  PHE A  73     -17.363   7.728   9.020  1.00  0.61           C  
ATOM   1182  CG  PHE A  73     -15.868   7.494   9.014  1.00  0.61           C  
ATOM   1183  CD1 PHE A  73     -15.021   8.356   8.340  1.00  0.61           C  
ATOM   1184  CD2 PHE A  73     -15.323   6.370   9.585  1.00  0.61           C  
ATOM   1185  CE1 PHE A  73     -13.664   8.114   8.260  1.00  0.61           C  
ATOM   1186  CE2 PHE A  73     -13.975   6.121   9.498  1.00  0.61           C  
ATOM   1187  CZ  PHE A  73     -13.148   6.993   8.836  1.00  0.61           C  
ATOM   1188  H   PHE A  73     -17.110   7.777   6.487  1.00  0.61           H  
ATOM   1189  HA  PHE A  73     -17.702   5.717   8.478  1.00  0.61           H  
ATOM   1190 1HB  PHE A  73     -17.572   8.741   8.672  1.00  0.61           H  
ATOM   1191 2HB  PHE A  73     -17.740   7.622  10.042  1.00  0.61           H  
ATOM   1192  HD1 PHE A  73     -15.443   9.227   7.871  1.00  0.61           H  
ATOM   1193  HD2 PHE A  73     -15.973   5.665  10.105  1.00  0.61           H  
ATOM   1194  HE1 PHE A  73     -13.011   8.805   7.730  1.00  0.61           H  
ATOM   1195  HE2 PHE A  73     -13.563   5.224   9.956  1.00  0.61           H  
ATOM   1196  HZ  PHE A  73     -12.089   6.782   8.772  1.00  0.61           H  
ATOM   1197  N   ASN A  74     -20.078   5.640   7.652  1.00  0.62           N  
ATOM   1198  CA  ASN A  74     -21.530   5.437   7.512  1.00  0.62           C  
ATOM   1199  C   ASN A  74     -22.251   6.354   6.517  1.00  0.62           C  
ATOM   1200  O   ASN A  74     -23.428   6.651   6.719  1.00  0.62           O  
ATOM   1201  CB  ASN A  74     -22.231   5.685   8.842  1.00  0.62           C  
ATOM   1202  CG  ASN A  74     -21.741   4.909   9.985  1.00  0.62           C  
ATOM   1203  OD1 ASN A  74     -21.419   3.716   9.910  1.00  0.62           O  
ATOM   1204  ND2 ASN A  74     -21.668   5.604  11.098  1.00  0.62           N  
ATOM   1205  H   ASN A  74     -19.434   4.883   7.407  1.00  0.62           H  
ATOM   1206  HA  ASN A  74     -21.695   4.409   7.186  1.00  0.62           H  
ATOM   1207 1HB  ASN A  74     -22.176   6.727   9.106  1.00  0.62           H  
ATOM   1208 2HB  ASN A  74     -23.289   5.459   8.717  1.00  0.62           H  
ATOM   1209 1HD2 ASN A  74     -21.345   5.175  11.940  1.00  0.62           H  
ATOM   1210 2HD2 ASN A  74     -21.944   6.603  11.093  1.00  0.62           H  
ATOM   1211  N   ASN A  75     -21.599   6.786   5.439  1.00  0.63           N  
ATOM   1212  CA  ASN A  75     -22.244   7.655   4.457  1.00  0.63           C  
ATOM   1213  C   ASN A  75     -22.834   8.929   5.080  1.00  0.63           C  
ATOM   1214  O   ASN A  75     -23.933   9.356   4.732  1.00  0.63           O  
ATOM   1215  CB  ASN A  75     -23.294   6.894   3.658  1.00  0.63           C  
ATOM   1216  CG  ASN A  75     -23.666   7.588   2.349  1.00  0.63           C  
ATOM   1217  OD1 ASN A  75     -22.838   8.272   1.731  1.00  0.63           O  
ATOM   1218  ND2 ASN A  75     -24.890   7.397   1.914  1.00  0.63           N  
ATOM   1219  H   ASN A  75     -20.630   6.529   5.259  1.00  0.63           H  
ATOM   1220  HA  ASN A  75     -21.485   7.980   3.767  1.00  0.63           H  
ATOM   1221 1HB  ASN A  75     -22.921   5.895   3.432  1.00  0.63           H  
ATOM   1222 2HB  ASN A  75     -24.197   6.780   4.255  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  75     -25.189   7.809   1.052  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  75     -25.522   6.828   2.442  1.00  0.63           H  
ATOM   1225  N   GLU A  76     -22.052   9.592   5.940  1.00  0.63           N  
ATOM   1226  CA  GLU A  76     -22.478  10.837   6.585  1.00  0.63           C  
ATOM   1227  C   GLU A  76     -22.126  12.082   5.750  1.00  0.63           C  
ATOM   1228  O   GLU A  76     -22.215  13.217   6.223  1.00  0.63           O  
ATOM   1229  CB  GLU A  76     -21.971  10.911   8.030  1.00  0.63           C  
ATOM   1230  CG  GLU A  76     -22.641   9.828   8.955  1.00  0.63           C  
ATOM   1231  CD  GLU A  76     -22.234   9.825  10.466  1.00  0.63           C  
ATOM   1232  OE1 GLU A  76     -21.798  10.840  10.964  1.00  0.63           O  
ATOM   1233  OE2 GLU A  76     -22.349   8.782  11.107  1.00  0.63           O  
ATOM   1234  H   GLU A  76     -21.157   9.190   6.193  1.00  0.63           H  
ATOM   1235  HA  GLU A  76     -23.565  10.810   6.660  1.00  0.63           H  
ATOM   1236 1HB  GLU A  76     -20.888  10.771   8.053  1.00  0.63           H  
ATOM   1237 2HB  GLU A  76     -22.197  11.894   8.435  1.00  0.63           H  
ATOM   1238 1HG  GLU A  76     -23.718   9.967   8.897  1.00  0.63           H  
ATOM   1239 2HG  GLU A  76     -22.425   8.866   8.525  1.00  0.63           H  
ATOM   1240  N   CYS A  77     -21.703  11.842   4.510  1.00  0.63           N  
ATOM   1241  CA  CYS A  77     -21.444  12.883   3.520  1.00  0.63           C  
ATOM   1242  C   CYS A  77     -21.977  12.376   2.159  1.00  0.63           C  
ATOM   1243  O   CYS A  77     -21.186  12.149   1.239  1.00  0.63           O  
ATOM   1244  CB  CYS A  77     -19.950  13.180   3.407  1.00  0.63           C  
ATOM   1245  SG  CYS A  77     -19.529  14.618   2.428  1.00  0.63           S  
ATOM   1246  H   CYS A  77     -21.617  10.877   4.232  1.00  0.63           H  
ATOM   1247  HA  CYS A  77     -21.951  13.801   3.811  1.00  0.63           H  
ATOM   1248 1HB  CYS A  77     -19.539  13.309   4.392  1.00  0.63           H  
ATOM   1249 2HB  CYS A  77     -19.448  12.326   2.966  1.00  0.63           H  
ATOM   1250  HG  CYS A  77     -20.545  15.392   2.853  1.00  0.63           H  
ATOM   1251  N   PRO A  78     -23.310  12.166   2.024  1.00  0.63           N  
ATOM   1252  CA  PRO A  78     -24.008  11.581   0.883  1.00  0.63           C  
ATOM   1253  C   PRO A  78     -24.171  12.472  -0.347  1.00  0.63           C  
ATOM   1254  O   PRO A  78     -24.546  11.984  -1.413  1.00  0.63           O  
ATOM   1255  CB  PRO A  78     -25.392  11.304   1.467  1.00  0.63           C  
ATOM   1256  CG  PRO A  78     -25.583  12.366   2.513  1.00  0.63           C  
ATOM   1257  CD  PRO A  78     -24.236  12.548   3.124  1.00  0.63           C  
ATOM   1258  HA  PRO A  78     -23.512  10.637   0.610  1.00  0.63           H  
ATOM   1259 1HB  PRO A  78     -26.149  11.341   0.671  1.00  0.63           H  
ATOM   1260 2HB  PRO A  78     -25.420  10.291   1.894  1.00  0.63           H  
ATOM   1261 1HG  PRO A  78     -25.966  13.290   2.057  1.00  0.63           H  
ATOM   1262 2HG  PRO A  78     -26.334  12.042   3.249  1.00  0.63           H  
ATOM   1263 1HD  PRO A  78     -24.104  13.584   3.437  1.00  0.63           H  
ATOM   1264 2HD  PRO A  78     -24.196  11.844   3.951  1.00  0.63           H  
ATOM   1265  N   GLY A  79     -23.932  13.774  -0.207  1.00  0.64           N  
ATOM   1266  CA  GLY A  79     -24.205  14.692  -1.314  1.00  0.64           C  
ATOM   1267  C   GLY A  79     -23.086  14.786  -2.345  1.00  0.64           C  
ATOM   1268  O   GLY A  79     -22.073  14.084  -2.273  1.00  0.64           O  
ATOM   1269  H   GLY A  79     -23.601  14.145   0.670  1.00  0.64           H  
ATOM   1270 1HA  GLY A  79     -25.127  14.393  -1.813  1.00  0.64           H  
ATOM   1271 2HA  GLY A  79     -24.396  15.687  -0.910  1.00  0.64           H  
ATOM   1272  N   SER A  80     -23.283  15.656  -3.324  1.00  0.64           N  
ATOM   1273  CA  SER A  80     -22.301  15.859  -4.389  1.00  0.64           C  
ATOM   1274  C   SER A  80     -21.199  16.790  -3.949  1.00  0.64           C  
ATOM   1275  O   SER A  80     -21.348  17.498  -2.956  1.00  0.64           O  
ATOM   1276  CB  SER A  80     -22.958  16.443  -5.620  1.00  0.64           C  
ATOM   1277  OG  SER A  80     -23.434  17.755  -5.370  1.00  0.64           O  
ATOM   1278  H   SER A  80     -24.153  16.198  -3.305  1.00  0.64           H  
ATOM   1279  HA  SER A  80     -21.862  14.893  -4.643  1.00  0.64           H  
ATOM   1280 1HB  SER A  80     -22.239  16.466  -6.436  1.00  0.64           H  
ATOM   1281 2HB  SER A  80     -23.785  15.808  -5.930  1.00  0.64           H  
ATOM   1282  HG  SER A  80     -24.238  17.635  -4.826  1.00  0.64           H  
ATOM   1283  N   ASN A  81     -20.117  16.855  -4.719  1.00  0.64           N  
ATOM   1284  CA  ASN A  81     -19.062  17.801  -4.387  1.00  0.64           C  
ATOM   1285  C   ASN A  81     -19.581  19.245  -4.421  1.00  0.64           C  
ATOM   1286  O   ASN A  81     -19.162  20.087  -3.622  1.00  0.64           O  
ATOM   1287  CB  ASN A  81     -17.858  17.588  -5.285  1.00  0.64           C  
ATOM   1288  CG  ASN A  81     -16.960  16.346  -4.896  1.00  0.64           C  
ATOM   1289  OD1 ASN A  81     -16.943  15.842  -3.750  1.00  0.64           O  
ATOM   1290  ND2 ASN A  81     -16.223  15.866  -5.862  1.00  0.64           N  
ATOM   1291  H   ASN A  81     -20.025  16.250  -5.522  1.00  0.64           H  
ATOM   1292  HA  ASN A  81     -18.747  17.614  -3.372  1.00  0.64           H  
ATOM   1293 1HB  ASN A  81     -18.197  17.460  -6.312  1.00  0.64           H  
ATOM   1294 2HB  ASN A  81     -17.259  18.464  -5.270  1.00  0.64           H  
ATOM   1295 1HD2 ASN A  81     -15.629  15.079  -5.703  1.00  0.64           H  
ATOM   1296 2HD2 ASN A  81     -16.252  16.294  -6.767  1.00  0.64           H  
ATOM   1297  N   ALA A  82     -20.524  19.539  -5.327  1.00  0.64           N  
ATOM   1298  CA  ALA A  82     -21.093  20.881  -5.375  1.00  0.64           C  
ATOM   1299  C   ALA A  82     -21.829  21.184  -4.073  1.00  0.64           C  
ATOM   1300  O   ALA A  82     -21.707  22.285  -3.522  1.00  0.64           O  
ATOM   1301  CB  ALA A  82     -22.043  21.018  -6.550  1.00  0.64           C  
ATOM   1302  H   ALA A  82     -20.852  18.828  -5.964  1.00  0.64           H  
ATOM   1303  HA  ALA A  82     -20.278  21.596  -5.483  1.00  0.64           H  
ATOM   1304 1HB  ALA A  82     -22.446  22.030  -6.574  1.00  0.64           H  
ATOM   1305 2HB  ALA A  82     -21.509  20.817  -7.477  1.00  0.64           H  
ATOM   1306 3HB  ALA A  82     -22.860  20.305  -6.438  1.00  0.64           H  
ATOM   1307  N   GLU A  83     -22.567  20.188  -3.560  1.00  0.64           N  
ATOM   1308  CA  GLU A  83     -23.288  20.368  -2.300  1.00  0.64           C  
ATOM   1309  C   GLU A  83     -22.314  20.546  -1.144  1.00  0.64           C  
ATOM   1310  O   GLU A  83     -22.533  21.381  -0.264  1.00  0.64           O  
ATOM   1311  CB  GLU A  83     -24.242  19.198  -2.049  1.00  0.64           C  
ATOM   1312  CG  GLU A  83     -25.446  19.189  -2.996  1.00  0.64           C  
ATOM   1313  CD  GLU A  83     -26.319  17.966  -2.893  1.00  0.64           C  
ATOM   1314  OE1 GLU A  83     -25.798  16.868  -2.861  1.00  0.64           O  
ATOM   1315  OE2 GLU A  83     -27.516  18.125  -2.841  1.00  0.64           O  
ATOM   1316  H   GLU A  83     -22.643  19.303  -4.067  1.00  0.64           H  
ATOM   1317  HA  GLU A  83     -23.886  21.274  -2.376  1.00  0.64           H  
ATOM   1318 1HB  GLU A  83     -23.707  18.260  -2.161  1.00  0.64           H  
ATOM   1319 2HB  GLU A  83     -24.614  19.245  -1.031  1.00  0.64           H  
ATOM   1320 1HG  GLU A  83     -26.055  20.064  -2.772  1.00  0.64           H  
ATOM   1321 2HG  GLU A  83     -25.087  19.295  -4.016  1.00  0.64           H  
ATOM   1322  N   ILE A  84     -21.203  19.812  -1.173  1.00  0.65           N  
ATOM   1323  CA  ILE A  84     -20.223  19.928  -0.108  1.00  0.65           C  
ATOM   1324  C   ILE A  84     -19.679  21.337  -0.074  1.00  0.65           C  
ATOM   1325  O   ILE A  84     -19.591  21.951   0.994  1.00  0.65           O  
ATOM   1326  CB  ILE A  84     -19.054  18.955  -0.279  1.00  0.65           C  
ATOM   1327  CG1 ILE A  84     -19.501  17.522  -0.087  1.00  0.65           C  
ATOM   1328  CG2 ILE A  84     -17.959  19.302   0.697  1.00  0.65           C  
ATOM   1329  CD1 ILE A  84     -18.458  16.521  -0.506  1.00  0.65           C  
ATOM   1330  H   ILE A  84     -21.074  19.130  -1.922  1.00  0.65           H  
ATOM   1331  HA  ILE A  84     -20.712  19.728   0.833  1.00  0.65           H  
ATOM   1332  HB  ILE A  84     -18.682  19.043  -1.283  1.00  0.65           H  
ATOM   1333 1HG1 ILE A  84     -19.730  17.361   0.958  1.00  0.65           H  
ATOM   1334 2HG1 ILE A  84     -20.403  17.347  -0.667  1.00  0.65           H  
ATOM   1335 1HG2 ILE A  84     -17.130  18.639   0.546  1.00  0.65           H  
ATOM   1336 2HG2 ILE A  84     -17.652  20.309   0.517  1.00  0.65           H  
ATOM   1337 3HG2 ILE A  84     -18.317  19.212   1.715  1.00  0.65           H  
ATOM   1338 1HD1 ILE A  84     -18.830  15.535  -0.341  1.00  0.65           H  
ATOM   1339 2HD1 ILE A  84     -18.218  16.634  -1.539  1.00  0.65           H  
ATOM   1340 3HD1 ILE A  84     -17.575  16.674   0.074  1.00  0.65           H  
ATOM   1341  N   LYS A  85     -19.356  21.874  -1.249  1.00  0.66           N  
ATOM   1342  CA  LYS A  85     -18.848  23.227  -1.317  1.00  0.66           C  
ATOM   1343  C   LYS A  85     -19.889  24.196  -0.767  1.00  0.66           C  
ATOM   1344  O   LYS A  85     -19.560  25.056   0.048  1.00  0.66           O  
ATOM   1345  CB  LYS A  85     -18.502  23.586  -2.767  1.00  0.66           C  
ATOM   1346  CG  LYS A  85     -17.948  25.000  -2.986  1.00  0.66           C  
ATOM   1347  CD  LYS A  85     -16.614  25.209  -2.289  1.00  0.66           C  
ATOM   1348  CE  LYS A  85     -15.881  26.442  -2.827  1.00  0.66           C  
ATOM   1349  NZ  LYS A  85     -16.693  27.689  -2.690  1.00  0.66           N  
ATOM   1350  H   LYS A  85     -19.447  21.318  -2.102  1.00  0.66           H  
ATOM   1351  HA  LYS A  85     -17.953  23.300  -0.703  1.00  0.66           H  
ATOM   1352 1HB  LYS A  85     -17.782  22.875  -3.154  1.00  0.66           H  
ATOM   1353 2HB  LYS A  85     -19.400  23.489  -3.378  1.00  0.66           H  
ATOM   1354 1HG  LYS A  85     -17.826  25.180  -4.052  1.00  0.66           H  
ATOM   1355 2HG  LYS A  85     -18.663  25.733  -2.591  1.00  0.66           H  
ATOM   1356 1HD  LYS A  85     -16.784  25.342  -1.216  1.00  0.66           H  
ATOM   1357 2HD  LYS A  85     -15.991  24.341  -2.438  1.00  0.66           H  
ATOM   1358 1HE  LYS A  85     -14.954  26.566  -2.273  1.00  0.66           H  
ATOM   1359 2HE  LYS A  85     -15.647  26.287  -3.879  1.00  0.66           H  
ATOM   1360 1HZ  LYS A  85     -16.187  28.477  -3.042  1.00  0.66           H  
ATOM   1361 2HZ  LYS A  85     -17.561  27.597  -3.201  1.00  0.66           H  
ATOM   1362 3HZ  LYS A  85     -16.927  27.862  -1.706  1.00  0.66           H  
ATOM   1363  N   ALA A  86     -21.158  24.026  -1.153  1.00  0.67           N  
ATOM   1364  CA  ALA A  86     -22.204  24.921  -0.672  1.00  0.67           C  
ATOM   1365  C   ALA A  86     -22.331  24.893   0.852  1.00  0.67           C  
ATOM   1366  O   ALA A  86     -22.507  25.943   1.494  1.00  0.67           O  
ATOM   1367  CB  ALA A  86     -23.534  24.540  -1.294  1.00  0.67           C  
ATOM   1368  H   ALA A  86     -21.393  23.292  -1.825  1.00  0.67           H  
ATOM   1369  HA  ALA A  86     -21.939  25.936  -0.973  1.00  0.67           H  
ATOM   1370 1HB  ALA A  86     -24.305  25.228  -0.957  1.00  0.67           H  
ATOM   1371 2HB  ALA A  86     -23.450  24.583  -2.380  1.00  0.67           H  
ATOM   1372 3HB  ALA A  86     -23.794  23.527  -0.991  1.00  0.67           H  
ATOM   1373  N   TYR A  87     -22.205  23.704   1.450  1.00  0.68           N  
ATOM   1374  CA  TYR A  87     -22.319  23.629   2.896  1.00  0.68           C  
ATOM   1375  C   TYR A  87     -21.149  24.346   3.535  1.00  0.68           C  
ATOM   1376  O   TYR A  87     -21.305  25.116   4.481  1.00  0.68           O  
ATOM   1377  CB  TYR A  87     -22.352  22.169   3.364  1.00  0.68           C  
ATOM   1378  CG  TYR A  87     -23.640  21.456   3.013  1.00  0.68           C  
ATOM   1379  CD1 TYR A  87     -23.610  20.266   2.303  1.00  0.68           C  
ATOM   1380  CD2 TYR A  87     -24.852  22.009   3.380  1.00  0.68           C  
ATOM   1381  CE1 TYR A  87     -24.778  19.629   1.961  1.00  0.68           C  
ATOM   1382  CE2 TYR A  87     -26.031  21.372   3.038  1.00  0.68           C  
ATOM   1383  CZ  TYR A  87     -25.995  20.186   2.328  1.00  0.68           C  
ATOM   1384  OH  TYR A  87     -27.170  19.556   1.979  1.00  0.68           O  
ATOM   1385  H   TYR A  87     -22.069  22.860   0.891  1.00  0.68           H  
ATOM   1386  HA  TYR A  87     -23.236  24.128   3.205  1.00  0.68           H  
ATOM   1387 1HB  TYR A  87     -21.524  21.624   2.900  1.00  0.68           H  
ATOM   1388 2HB  TYR A  87     -22.213  22.122   4.438  1.00  0.68           H  
ATOM   1389  HD1 TYR A  87     -22.659  19.837   2.011  1.00  0.68           H  
ATOM   1390  HD2 TYR A  87     -24.878  22.948   3.934  1.00  0.68           H  
ATOM   1391  HE1 TYR A  87     -24.746  18.695   1.400  1.00  0.68           H  
ATOM   1392  HE2 TYR A  87     -26.989  21.808   3.323  1.00  0.68           H  
ATOM   1393  HH  TYR A  87     -26.970  18.784   1.440  1.00  0.68           H  
ATOM   1394  N   LEU A  88     -19.975  24.155   2.981  1.00  0.69           N  
ATOM   1395  CA  LEU A  88     -18.813  24.778   3.556  1.00  0.69           C  
ATOM   1396  C   LEU A  88     -18.834  26.290   3.408  1.00  0.69           C  
ATOM   1397  O   LEU A  88     -18.463  27.003   4.352  1.00  0.69           O  
ATOM   1398  CB  LEU A  88     -17.608  24.086   2.981  1.00  0.69           C  
ATOM   1399  CG  LEU A  88     -17.544  22.663   3.521  1.00  0.69           C  
ATOM   1400  CD1 LEU A  88     -16.538  21.950   2.890  1.00  0.69           C  
ATOM   1401  CD2 LEU A  88     -17.303  22.712   4.965  1.00  0.69           C  
ATOM   1402  H   LEU A  88     -19.877  23.528   2.178  1.00  0.69           H  
ATOM   1403  HA  LEU A  88     -18.815  24.562   4.621  1.00  0.69           H  
ATOM   1404 1HB  LEU A  88     -17.707  24.041   1.894  1.00  0.69           H  
ATOM   1405 2HB  LEU A  88     -16.707  24.621   3.237  1.00  0.69           H  
ATOM   1406  HG  LEU A  88     -18.492  22.158   3.325  1.00  0.69           H  
ATOM   1407 1HD1 LEU A  88     -16.514  20.945   3.273  1.00  0.69           H  
ATOM   1408 2HD1 LEU A  88     -16.765  21.933   1.853  1.00  0.69           H  
ATOM   1409 3HD1 LEU A  88     -15.595  22.448   3.075  1.00  0.69           H  
ATOM   1410 1HD2 LEU A  88     -17.271  21.701   5.359  1.00  0.69           H  
ATOM   1411 2HD2 LEU A  88     -16.359  23.208   5.164  1.00  0.69           H  
ATOM   1412 3HD2 LEU A  88     -18.108  23.262   5.427  1.00  0.69           H  
ATOM   1413  N   ASP A  89     -19.356  26.794   2.276  1.00  0.70           N  
ATOM   1414  CA  ASP A  89     -19.481  28.239   2.118  1.00  0.70           C  
ATOM   1415  C   ASP A  89     -20.419  28.779   3.200  1.00  0.70           C  
ATOM   1416  O   ASP A  89     -20.130  29.796   3.834  1.00  0.70           O  
ATOM   1417  CB  ASP A  89     -20.042  28.625   0.735  1.00  0.70           C  
ATOM   1418  CG  ASP A  89     -19.062  28.445  -0.471  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89     -17.875  28.252  -0.278  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89     -19.513  28.539  -1.594  1.00  0.70           O  
ATOM   1421  H   ASP A  89     -19.637  26.167   1.523  1.00  0.70           H  
ATOM   1422  HA  ASP A  89     -18.499  28.695   2.245  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89     -20.928  28.014   0.541  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89     -20.371  29.662   0.762  1.00  0.70           H  
ATOM   1425  N   THR A  90     -21.491  28.026   3.486  1.00  0.70           N  
ATOM   1426  CA  THR A  90     -22.492  28.393   4.487  1.00  0.70           C  
ATOM   1427  C   THR A  90     -21.870  28.553   5.866  1.00  0.70           C  
ATOM   1428  O   THR A  90     -22.218  29.472   6.612  1.00  0.70           O  
ATOM   1429  CB  THR A  90     -23.626  27.350   4.563  1.00  0.70           C  
ATOM   1430  OG1 THR A  90     -24.300  27.276   3.287  1.00  0.70           O  
ATOM   1431  CG2 THR A  90     -24.607  27.711   5.656  1.00  0.70           C  
ATOM   1432  H   THR A  90     -21.661  27.183   2.934  1.00  0.70           H  
ATOM   1433  HA  THR A  90     -22.927  29.350   4.200  1.00  0.70           H  
ATOM   1434  HB  THR A  90     -23.224  26.390   4.797  1.00  0.70           H  
ATOM   1435  HG1 THR A  90     -23.664  26.954   2.601  1.00  0.70           H  
ATOM   1436 1HG2 THR A  90     -25.393  26.959   5.698  1.00  0.70           H  
ATOM   1437 2HG2 THR A  90     -24.083  27.745   6.613  1.00  0.70           H  
ATOM   1438 3HG2 THR A  90     -25.045  28.685   5.446  1.00  0.70           H  
ATOM   1439  N   TYR A  91     -20.940  27.666   6.202  1.00  0.71           N  
ATOM   1440  CA  TYR A  91     -20.294  27.700   7.508  1.00  0.71           C  
ATOM   1441  C   TYR A  91     -19.113  28.671   7.587  1.00  0.71           C  
ATOM   1442  O   TYR A  91     -18.495  28.798   8.645  1.00  0.71           O  
ATOM   1443  CB  TYR A  91     -19.796  26.308   7.894  1.00  0.71           C  
ATOM   1444  CG  TYR A  91     -20.907  25.320   8.126  1.00  0.71           C  
ATOM   1445  CD1 TYR A  91     -21.075  24.260   7.259  1.00  0.71           C  
ATOM   1446  CD2 TYR A  91     -21.765  25.479   9.190  1.00  0.71           C  
ATOM   1447  CE1 TYR A  91     -22.087  23.361   7.441  1.00  0.71           C  
ATOM   1448  CE2 TYR A  91     -22.781  24.577   9.380  1.00  0.71           C  
ATOM   1449  CZ  TYR A  91     -22.944  23.520   8.502  1.00  0.71           C  
ATOM   1450  OH  TYR A  91     -23.955  22.612   8.703  1.00  0.71           O  
ATOM   1451  H   TYR A  91     -20.721  26.919   5.537  1.00  0.71           H  
ATOM   1452  HA  TYR A  91     -21.034  28.023   8.240  1.00  0.71           H  
ATOM   1453 1HB  TYR A  91     -19.156  25.921   7.093  1.00  0.71           H  
ATOM   1454 2HB  TYR A  91     -19.191  26.368   8.799  1.00  0.71           H  
ATOM   1455  HD1 TYR A  91     -20.391  24.136   6.429  1.00  0.71           H  
ATOM   1456  HD2 TYR A  91     -21.636  26.314   9.880  1.00  0.71           H  
ATOM   1457  HE1 TYR A  91     -22.209  22.526   6.757  1.00  0.71           H  
ATOM   1458  HE2 TYR A  91     -23.464  24.688  10.224  1.00  0.71           H  
ATOM   1459  HH  TYR A  91     -24.056  22.471   9.675  1.00  0.71           H  
ATOM   1460  N   GLY A  92     -18.769  29.339   6.482  1.00  0.71           N  
ATOM   1461  CA  GLY A  92     -17.640  30.259   6.487  1.00  0.71           C  
ATOM   1462  C   GLY A  92     -16.281  29.558   6.427  1.00  0.71           C  
ATOM   1463  O   GLY A  92     -15.266  30.137   6.829  1.00  0.71           O  
ATOM   1464  H   GLY A  92     -19.308  29.245   5.622  1.00  0.71           H  
ATOM   1465 1HA  GLY A  92     -17.737  30.929   5.632  1.00  0.71           H  
ATOM   1466 2HA  GLY A  92     -17.690  30.878   7.380  1.00  0.71           H  
ATOM   1467  N   PHE A  93     -16.253  28.305   5.964  1.00  0.70           N  
ATOM   1468  CA  PHE A  93     -14.999  27.561   5.906  1.00  0.70           C  
ATOM   1469  C   PHE A  93     -14.162  28.045   4.738  1.00  0.70           C  
ATOM   1470  O   PHE A  93     -14.633  28.119   3.608  1.00  0.70           O  
ATOM   1471  CB  PHE A  93     -15.266  26.059   5.879  1.00  0.70           C  
ATOM   1472  CG  PHE A  93     -14.026  25.203   5.837  1.00  0.70           C  
ATOM   1473  CD1 PHE A  93     -13.208  25.080   6.959  1.00  0.70           C  
ATOM   1474  CD2 PHE A  93     -13.679  24.505   4.678  1.00  0.70           C  
ATOM   1475  CE1 PHE A  93     -12.074  24.296   6.913  1.00  0.70           C  
ATOM   1476  CE2 PHE A  93     -12.549  23.719   4.641  1.00  0.70           C  
ATOM   1477  CZ  PHE A  93     -11.746  23.619   5.763  1.00  0.70           C  
ATOM   1478  H   PHE A  93     -17.109  27.872   5.612  1.00  0.70           H  
ATOM   1479  HA  PHE A  93     -14.426  27.753   6.791  1.00  0.70           H  
ATOM   1480 1HB  PHE A  93     -15.844  25.780   6.762  1.00  0.70           H  
ATOM   1481 2HB  PHE A  93     -15.871  25.826   5.015  1.00  0.70           H  
ATOM   1482  HD1 PHE A  93     -13.467  25.617   7.875  1.00  0.70           H  
ATOM   1483  HD2 PHE A  93     -14.312  24.588   3.794  1.00  0.70           H  
ATOM   1484  HE1 PHE A  93     -11.440  24.214   7.783  1.00  0.70           H  
ATOM   1485  HE2 PHE A  93     -12.284  23.181   3.727  1.00  0.70           H  
ATOM   1486  HZ  PHE A  93     -10.847  23.009   5.734  1.00  0.70           H  
ATOM   1487  N   LYS A  94     -12.917  28.412   5.033  1.00  0.68           N  
ATOM   1488  CA  LYS A  94     -12.019  28.974   4.030  1.00  0.68           C  
ATOM   1489  C   LYS A  94     -10.763  28.146   3.796  1.00  0.68           C  
ATOM   1490  O   LYS A  94      -9.766  28.661   3.286  1.00  0.68           O  
ATOM   1491  CB  LYS A  94     -11.633  30.402   4.421  1.00  0.68           C  
ATOM   1492  CG  LYS A  94     -12.812  31.399   4.445  1.00  0.68           C  
ATOM   1493  CD  LYS A  94     -12.333  32.837   4.659  1.00  0.68           C  
ATOM   1494  CE  LYS A  94     -11.870  33.072   6.094  1.00  0.68           C  
ATOM   1495  NZ  LYS A  94     -12.979  33.138   7.069  1.00  0.68           N  
ATOM   1496  H   LYS A  94     -12.594  28.325   5.984  1.00  0.68           H  
ATOM   1497  HA  LYS A  94     -12.555  29.017   3.081  1.00  0.68           H  
ATOM   1498 1HB  LYS A  94     -11.192  30.392   5.416  1.00  0.68           H  
ATOM   1499 2HB  LYS A  94     -10.876  30.778   3.732  1.00  0.68           H  
ATOM   1500 1HG  LYS A  94     -13.366  31.333   3.508  1.00  0.68           H  
ATOM   1501 2HG  LYS A  94     -13.484  31.136   5.260  1.00  0.68           H  
ATOM   1502 1HD  LYS A  94     -11.503  33.048   3.983  1.00  0.68           H  
ATOM   1503 2HD  LYS A  94     -13.146  33.526   4.436  1.00  0.68           H  
ATOM   1504 1HE  LYS A  94     -11.240  32.256   6.375  1.00  0.68           H  
ATOM   1505 2HE  LYS A  94     -11.300  33.999   6.145  1.00  0.68           H  
ATOM   1506 1HZ  LYS A  94     -12.550  33.277   8.007  1.00  0.68           H  
ATOM   1507 2HZ  LYS A  94     -13.590  33.904   6.861  1.00  0.68           H  
ATOM   1508 3HZ  LYS A  94     -13.502  32.271   7.052  1.00  0.68           H  
ATOM   1509  N   GLY A  95     -10.799  26.875   4.163  1.00  0.66           N  
ATOM   1510  CA  GLY A  95      -9.641  26.025   3.939  1.00  0.66           C  
ATOM   1511  C   GLY A  95      -9.655  25.518   2.500  1.00  0.66           C  
ATOM   1512  O   GLY A  95     -10.518  25.893   1.704  1.00  0.66           O  
ATOM   1513  H   GLY A  95     -11.638  26.491   4.577  1.00  0.66           H  
ATOM   1514 1HA  GLY A  95      -8.726  26.585   4.126  1.00  0.66           H  
ATOM   1515 2HA  GLY A  95      -9.649  25.183   4.628  1.00  0.66           H  
ATOM   1516  N   ASP A  96      -8.689  24.673   2.166  1.00  0.63           N  
ATOM   1517  CA  ASP A  96      -8.572  24.140   0.816  1.00  0.63           C  
ATOM   1518  C   ASP A  96      -9.388  22.857   0.791  1.00  0.63           C  
ATOM   1519  O   ASP A  96      -9.078  21.892   1.493  1.00  0.63           O  
ATOM   1520  CB  ASP A  96      -7.103  23.923   0.441  1.00  0.63           C  
ATOM   1521  CG  ASP A  96      -6.815  23.596  -1.079  1.00  0.63           C  
ATOM   1522  OD1 ASP A  96      -7.714  23.389  -1.831  1.00  0.63           O  
ATOM   1523  OD2 ASP A  96      -5.639  23.644  -1.450  1.00  0.63           O  
ATOM   1524  H   ASP A  96      -8.029  24.387   2.879  1.00  0.63           H  
ATOM   1525  HA  ASP A  96      -9.010  24.844   0.110  1.00  0.63           H  
ATOM   1526 1HB  ASP A  96      -6.552  24.818   0.711  1.00  0.63           H  
ATOM   1527 2HB  ASP A  96      -6.709  23.116   1.042  1.00  0.63           H  
ATOM   1528  N   LEU A  97     -10.494  22.891   0.084  1.00  0.60           N  
ATOM   1529  CA  LEU A  97     -11.422  21.776   0.087  1.00  0.60           C  
ATOM   1530  C   LEU A  97     -11.226  20.811  -1.067  1.00  0.60           C  
ATOM   1531  O   LEU A  97     -11.254  21.207  -2.246  1.00  0.60           O  
ATOM   1532  CB  LEU A  97     -12.818  22.313   0.055  1.00  0.60           C  
ATOM   1533  CG  LEU A  97     -13.886  21.328  -0.010  1.00  0.60           C  
ATOM   1534  CD1 LEU A  97     -13.909  20.540   1.279  1.00  0.60           C  
ATOM   1535  CD2 LEU A  97     -15.156  22.081  -0.347  1.00  0.60           C  
ATOM   1536  H   LEU A  97     -10.689  23.715  -0.469  1.00  0.60           H  
ATOM   1537  HA  LEU A  97     -11.282  21.219   1.013  1.00  0.60           H  
ATOM   1538 1HB  LEU A  97     -12.976  22.914   0.951  1.00  0.60           H  
ATOM   1539 2HB  LEU A  97     -12.918  22.960  -0.816  1.00  0.60           H  
ATOM   1540  HG  LEU A  97     -13.689  20.609  -0.786  1.00  0.60           H  
ATOM   1541 1HD1 LEU A  97     -14.702  19.816   1.224  1.00  0.60           H  
ATOM   1542 2HD1 LEU A  97     -12.958  20.031   1.408  1.00  0.60           H  
ATOM   1543 3HD1 LEU A  97     -14.063  21.190   2.108  1.00  0.60           H  
ATOM   1544 1HD2 LEU A  97     -15.979  21.395  -0.429  1.00  0.60           H  
ATOM   1545 2HD2 LEU A  97     -15.360  22.822   0.413  1.00  0.60           H  
ATOM   1546 3HD2 LEU A  97     -15.014  22.580  -1.294  1.00  0.60           H  
ATOM   1547  N   PHE A  98     -11.049  19.547  -0.696  1.00  0.58           N  
ATOM   1548  CA  PHE A  98     -10.800  18.461  -1.611  1.00  0.58           C  
ATOM   1549  C   PHE A  98     -12.033  17.615  -1.858  1.00  0.58           C  
ATOM   1550  O   PHE A  98     -13.050  17.756  -1.183  1.00  0.58           O  
ATOM   1551  CB  PHE A  98      -9.618  17.629  -1.104  1.00  0.58           C  
ATOM   1552  CG  PHE A  98      -8.362  18.442  -1.066  1.00  0.58           C  
ATOM   1553  CD1 PHE A  98      -8.096  19.242   0.022  1.00  0.58           C  
ATOM   1554  CD2 PHE A  98      -7.450  18.425  -2.094  1.00  0.58           C  
ATOM   1555  CE1 PHE A  98      -6.977  20.009   0.075  1.00  0.58           C  
ATOM   1556  CE2 PHE A  98      -6.318  19.193  -2.027  1.00  0.58           C  
ATOM   1557  CZ  PHE A  98      -6.084  19.991  -0.942  1.00  0.58           C  
ATOM   1558  H   PHE A  98     -11.040  19.326   0.300  1.00  0.58           H  
ATOM   1559  HA  PHE A  98     -10.526  18.887  -2.535  1.00  0.58           H  
ATOM   1560 1HB  PHE A  98      -9.831  17.279  -0.102  1.00  0.58           H  
ATOM   1561 2HB  PHE A  98      -9.460  16.763  -1.746  1.00  0.58           H  
ATOM   1562  HD1 PHE A  98      -8.801  19.275   0.843  1.00  0.58           H  
ATOM   1563  HD2 PHE A  98      -7.630  17.799  -2.962  1.00  0.58           H  
ATOM   1564  HE1 PHE A  98      -6.812  20.642   0.929  1.00  0.58           H  
ATOM   1565  HE2 PHE A  98      -5.617  19.170  -2.830  1.00  0.58           H  
ATOM   1566  HZ  PHE A  98      -5.192  20.614  -0.896  1.00  0.58           H  
ATOM   1567  N   ALA A  99     -11.968  16.823  -2.916  1.00  0.57           N  
ATOM   1568  CA  ALA A  99     -13.057  15.948  -3.338  1.00  0.57           C  
ATOM   1569  C   ALA A  99     -13.383  14.898  -2.298  1.00  0.57           C  
ATOM   1570  O   ALA A  99     -12.510  14.476  -1.537  1.00  0.57           O  
ATOM   1571  CB  ALA A  99     -12.704  15.262  -4.633  1.00  0.57           C  
ATOM   1572  H   ALA A  99     -11.092  16.801  -3.445  1.00  0.57           H  
ATOM   1573  HA  ALA A  99     -13.944  16.555  -3.488  1.00  0.57           H  
ATOM   1574 1HB  ALA A  99     -13.533  14.631  -4.942  1.00  0.57           H  
ATOM   1575 2HB  ALA A  99     -12.506  16.000  -5.398  1.00  0.57           H  
ATOM   1576 3HB  ALA A  99     -11.817  14.649  -4.484  1.00  0.57           H  
ATOM   1577  N   LYS A 100     -14.642  14.452  -2.281  1.00  0.57           N  
ATOM   1578  CA  LYS A 100     -15.024  13.382  -1.369  1.00  0.57           C  
ATOM   1579  C   LYS A 100     -14.114  12.177  -1.566  1.00  0.57           C  
ATOM   1580  O   LYS A 100     -13.902  11.739  -2.702  1.00  0.57           O  
ATOM   1581  CB  LYS A 100     -16.453  12.926  -1.595  1.00  0.57           C  
ATOM   1582  CG  LYS A 100     -17.017  12.110  -0.449  1.00  0.57           C  
ATOM   1583  CD  LYS A 100     -18.346  11.535  -0.801  1.00  0.57           C  
ATOM   1584  CE  LYS A 100     -19.288  12.577  -1.267  1.00  0.57           C  
ATOM   1585  NZ  LYS A 100     -20.631  12.069  -1.390  1.00  0.57           N  
ATOM   1586  H   LYS A 100     -15.352  14.858  -2.896  1.00  0.57           H  
ATOM   1587  HA  LYS A 100     -14.908  13.737  -0.353  1.00  0.57           H  
ATOM   1588 1HB  LYS A 100     -17.098  13.796  -1.743  1.00  0.57           H  
ATOM   1589 2HB  LYS A 100     -16.503  12.320  -2.498  1.00  0.57           H  
ATOM   1590 1HG  LYS A 100     -16.343  11.292  -0.200  1.00  0.57           H  
ATOM   1591 2HG  LYS A 100     -17.126  12.745   0.435  1.00  0.57           H  
ATOM   1592 1HD  LYS A 100     -18.241  10.759  -1.558  1.00  0.57           H  
ATOM   1593 2HD  LYS A 100     -18.773  11.106   0.077  1.00  0.57           H  
ATOM   1594 1HE  LYS A 100     -19.299  13.398  -0.576  1.00  0.57           H  
ATOM   1595 2HE  LYS A 100     -18.960  12.932  -2.242  1.00  0.57           H  
ATOM   1596 1HZ  LYS A 100     -21.205  12.829  -1.723  1.00  0.57           H  
ATOM   1597 2HZ  LYS A 100     -20.685  11.303  -2.029  1.00  0.57           H  
ATOM   1598 3HZ  LYS A 100     -20.944  11.791  -0.461  1.00  0.57           H  
ATOM   1599  N   THR A 101     -13.614  11.622  -0.468  1.00  0.58           N  
ATOM   1600  CA  THR A 101     -12.711  10.486  -0.527  1.00  0.58           C  
ATOM   1601  C   THR A 101     -12.903   9.439   0.553  1.00  0.58           C  
ATOM   1602  O   THR A 101     -13.341   9.734   1.665  1.00  0.58           O  
ATOM   1603  CB  THR A 101     -11.261  10.960  -0.398  1.00  0.58           C  
ATOM   1604  OG1 THR A 101     -10.395   9.836  -0.565  1.00  0.58           O  
ATOM   1605  CG2 THR A 101     -11.014  11.591   0.985  1.00  0.58           C  
ATOM   1606  H   THR A 101     -13.832  12.045   0.428  1.00  0.58           H  
ATOM   1607  HA  THR A 101     -12.845   9.999  -1.492  1.00  0.58           H  
ATOM   1608  HB  THR A 101     -11.052  11.697  -1.177  1.00  0.58           H  
ATOM   1609  HG1 THR A 101     -10.475   9.240   0.220  1.00  0.58           H  
ATOM   1610 1HG2 THR A 101      -9.978  11.916   1.058  1.00  0.58           H  
ATOM   1611 2HG2 THR A 101     -11.678  12.451   1.116  1.00  0.58           H  
ATOM   1612 3HG2 THR A 101     -11.219  10.854   1.765  1.00  0.58           H  
ATOM   1613  N   LYS A 102     -12.534   8.206   0.219  1.00  0.60           N  
ATOM   1614  CA  LYS A 102     -12.446   7.147   1.212  1.00  0.60           C  
ATOM   1615  C   LYS A 102     -11.207   7.419   2.048  1.00  0.60           C  
ATOM   1616  O   LYS A 102     -10.213   7.959   1.530  1.00  0.60           O  
ATOM   1617  CB  LYS A 102     -12.385   5.760   0.566  1.00  0.60           C  
ATOM   1618  CG  LYS A 102     -13.687   5.284  -0.041  1.00  0.60           C  
ATOM   1619  CD  LYS A 102     -13.509   3.944  -0.741  1.00  0.60           C  
ATOM   1620  CE  LYS A 102     -13.163   2.793   0.242  1.00  0.60           C  
ATOM   1621  NZ  LYS A 102     -14.279   2.450   1.162  1.00  0.60           N  
ATOM   1622  H   LYS A 102     -12.245   8.024  -0.735  1.00  0.60           H  
ATOM   1623  HA  LYS A 102     -13.318   7.188   1.868  1.00  0.60           H  
ATOM   1624 1HB  LYS A 102     -11.626   5.751  -0.219  1.00  0.60           H  
ATOM   1625 2HB  LYS A 102     -12.083   5.022   1.322  1.00  0.60           H  
ATOM   1626 1HG  LYS A 102     -14.430   5.170   0.757  1.00  0.60           H  
ATOM   1627 2HG  LYS A 102     -14.053   6.019  -0.755  1.00  0.60           H  
ATOM   1628 1HD  LYS A 102     -14.423   3.690  -1.276  1.00  0.60           H  
ATOM   1629 2HD  LYS A 102     -12.704   4.044  -1.464  1.00  0.60           H  
ATOM   1630 1HE  LYS A 102     -12.920   1.910  -0.336  1.00  0.60           H  
ATOM   1631 2HE  LYS A 102     -12.290   3.079   0.838  1.00  0.60           H  
ATOM   1632 1HZ  LYS A 102     -13.994   1.697   1.772  1.00  0.60           H  
ATOM   1633 2HZ  LYS A 102     -14.507   3.250   1.747  1.00  0.60           H  
ATOM   1634 3HZ  LYS A 102     -15.090   2.172   0.647  1.00  0.60           H  
ATOM   1635  N   VAL A 103     -11.271   7.050   3.319  1.00  0.63           N  
ATOM   1636  CA  VAL A 103     -10.168   7.223   4.257  1.00  0.63           C  
ATOM   1637  C   VAL A 103      -9.531   5.895   4.637  1.00  0.63           C  
ATOM   1638  O   VAL A 103      -8.309   5.778   4.717  1.00  0.63           O  
ATOM   1639  CB  VAL A 103     -10.661   7.957   5.493  1.00  0.63           C  
ATOM   1640  CG1 VAL A 103      -9.583   8.041   6.487  1.00  0.63           C  
ATOM   1641  CG2 VAL A 103     -11.116   9.352   5.090  1.00  0.63           C  
ATOM   1642  H   VAL A 103     -12.130   6.628   3.650  1.00  0.63           H  
ATOM   1643  HA  VAL A 103      -9.407   7.844   3.781  1.00  0.63           H  
ATOM   1644  HB  VAL A 103     -11.492   7.406   5.936  1.00  0.63           H  
ATOM   1645 1HG1 VAL A 103      -9.955   8.561   7.341  1.00  0.63           H  
ATOM   1646 2HG1 VAL A 103      -9.263   7.035   6.770  1.00  0.63           H  
ATOM   1647 3HG1 VAL A 103      -8.744   8.586   6.067  1.00  0.63           H  
ATOM   1648 1HG2 VAL A 103     -11.479   9.883   5.962  1.00  0.63           H  
ATOM   1649 2HG2 VAL A 103     -10.278   9.902   4.652  1.00  0.63           H  
ATOM   1650 3HG2 VAL A 103     -11.915   9.278   4.360  1.00  0.63           H  
ATOM   1651  N   ASN A 104     -10.365   4.915   4.945  1.00  0.66           N  
ATOM   1652  CA  ASN A 104      -9.904   3.575   5.273  1.00  0.66           C  
ATOM   1653  C   ASN A 104     -10.092   2.633   4.072  1.00  0.66           C  
ATOM   1654  O   ASN A 104     -10.794   2.963   3.113  1.00  0.66           O  
ATOM   1655  CB  ASN A 104     -10.606   3.021   6.492  1.00  0.66           C  
ATOM   1656  CG  ASN A 104     -10.272   3.719   7.802  1.00  0.66           C  
ATOM   1657  OD1 ASN A 104      -9.133   4.129   8.116  1.00  0.66           O  
ATOM   1658  ND2 ASN A 104     -11.281   3.828   8.592  1.00  0.66           N  
ATOM   1659  H   ASN A 104     -11.358   5.081   4.906  1.00  0.66           H  
ATOM   1660  HA  ASN A 104      -8.837   3.616   5.483  1.00  0.66           H  
ATOM   1661 1HB  ASN A 104     -11.686   3.085   6.335  1.00  0.66           H  
ATOM   1662 2HB  ASN A 104     -10.364   1.965   6.596  1.00  0.66           H  
ATOM   1663 1HD2 ASN A 104     -11.182   4.258   9.492  1.00  0.66           H  
ATOM   1664 2HD2 ASN A 104     -12.174   3.469   8.323  1.00  0.66           H  
ATOM   1665  N   GLY A 105      -9.438   1.474   4.125  1.00  0.68           N  
ATOM   1666  CA  GLY A 105      -9.581   0.423   3.115  1.00  0.68           C  
ATOM   1667  C   GLY A 105      -8.633   0.564   1.910  1.00  0.68           C  
ATOM   1668  O   GLY A 105      -7.924   1.562   1.783  1.00  0.68           O  
ATOM   1669  H   GLY A 105      -8.852   1.294   4.926  1.00  0.68           H  
ATOM   1670 1HA  GLY A 105      -9.403  -0.523   3.621  1.00  0.68           H  
ATOM   1671 2HA  GLY A 105     -10.613   0.408   2.768  1.00  0.68           H  
ATOM   1672  N   PRO A 106      -8.598  -0.441   1.011  1.00  0.70           N  
ATOM   1673  CA  PRO A 106      -7.774  -0.521  -0.193  1.00  0.70           C  
ATOM   1674  C   PRO A 106      -7.864   0.685  -1.124  1.00  0.70           C  
ATOM   1675  O   PRO A 106      -6.869   1.068  -1.751  1.00  0.70           O  
ATOM   1676  CB  PRO A 106      -8.367  -1.745  -0.899  1.00  0.70           C  
ATOM   1677  CG  PRO A 106      -8.900  -2.605   0.208  1.00  0.70           C  
ATOM   1678  CD  PRO A 106      -9.465  -1.633   1.211  1.00  0.70           C  
ATOM   1679  HA  PRO A 106      -6.731  -0.709   0.097  1.00  0.70           H  
ATOM   1680 1HB  PRO A 106      -9.146  -1.428  -1.612  1.00  0.70           H  
ATOM   1681 2HB  PRO A 106      -7.587  -2.248  -1.489  1.00  0.70           H  
ATOM   1682 1HG  PRO A 106      -9.659  -3.299  -0.185  1.00  0.70           H  
ATOM   1683 2HG  PRO A 106      -8.092  -3.224   0.626  1.00  0.70           H  
ATOM   1684 1HD  PRO A 106     -10.515  -1.400   0.985  1.00  0.70           H  
ATOM   1685 2HD  PRO A 106      -9.336  -2.087   2.194  1.00  0.70           H  
ATOM   1686  N   ASN A 107      -9.035   1.321  -1.161  1.00  0.70           N  
ATOM   1687  CA  ASN A 107      -9.263   2.464  -2.034  1.00  0.70           C  
ATOM   1688  C   ASN A 107      -9.143   3.803  -1.314  1.00  0.70           C  
ATOM   1689  O   ASN A 107      -9.556   4.837  -1.841  1.00  0.70           O  
ATOM   1690  CB  ASN A 107     -10.595   2.328  -2.739  1.00  0.70           C  
ATOM   1691  CG  ASN A 107     -10.590   1.195  -3.742  1.00  0.70           C  
ATOM   1692  OD1 ASN A 107      -9.593   0.980  -4.439  1.00  0.70           O  
ATOM   1693  ND2 ASN A 107     -11.679   0.468  -3.832  1.00  0.70           N  
ATOM   1694  H   ASN A 107      -9.802   0.987  -0.599  1.00  0.70           H  
ATOM   1695  HA  ASN A 107      -8.488   2.461  -2.801  1.00  0.70           H  
ATOM   1696 1HB  ASN A 107     -11.358   2.128  -2.013  1.00  0.70           H  
ATOM   1697 2HB  ASN A 107     -10.846   3.259  -3.245  1.00  0.70           H  
ATOM   1698 1HD2 ASN A 107     -11.719  -0.290  -4.485  1.00  0.70           H  
ATOM   1699 2HD2 ASN A 107     -12.473   0.667  -3.261  1.00  0.70           H  
ATOM   1700  N   ALA A 108      -8.581   3.786  -0.113  1.00  0.69           N  
ATOM   1701  CA  ALA A 108      -8.342   5.010   0.627  1.00  0.69           C  
ATOM   1702  C   ALA A 108      -7.402   5.899  -0.155  1.00  0.69           C  
ATOM   1703  O   ALA A 108      -6.490   5.414  -0.826  1.00  0.69           O  
ATOM   1704  CB  ALA A 108      -7.722   4.710   1.965  1.00  0.69           C  
ATOM   1705  H   ALA A 108      -8.291   2.908   0.315  1.00  0.69           H  
ATOM   1706  HA  ALA A 108      -9.285   5.533   0.762  1.00  0.69           H  
ATOM   1707 1HB  ALA A 108      -7.543   5.646   2.472  1.00  0.69           H  
ATOM   1708 2HB  ALA A 108      -8.382   4.095   2.535  1.00  0.69           H  
ATOM   1709 3HB  ALA A 108      -6.794   4.196   1.824  1.00  0.69           H  
ATOM   1710  N   HIS A 109      -7.577   7.205  -0.058  1.00  0.67           N  
ATOM   1711  CA  HIS A 109      -6.637   8.066  -0.760  1.00  0.67           C  
ATOM   1712  C   HIS A 109      -5.232   7.815  -0.179  1.00  0.67           C  
ATOM   1713  O   HIS A 109      -5.098   7.728   1.049  1.00  0.67           O  
ATOM   1714  CB  HIS A 109      -7.025   9.545  -0.607  1.00  0.67           C  
ATOM   1715  CG  HIS A 109      -6.262  10.493  -1.492  1.00  0.67           C  
ATOM   1716  ND1 HIS A 109      -4.981  10.904  -1.218  1.00  0.67           N  
ATOM   1717  CD2 HIS A 109      -6.600  11.076  -2.664  1.00  0.67           C  
ATOM   1718  CE1 HIS A 109      -4.560  11.702  -2.182  1.00  0.67           C  
ATOM   1719  NE2 HIS A 109      -5.522  11.817  -3.072  1.00  0.67           N  
ATOM   1720  H   HIS A 109      -8.362   7.579   0.481  1.00  0.67           H  
ATOM   1721  HA  HIS A 109      -6.675   7.828  -1.815  1.00  0.67           H  
ATOM   1722 1HB  HIS A 109      -8.058   9.658  -0.842  1.00  0.67           H  
ATOM   1723 2HB  HIS A 109      -6.888   9.849   0.415  1.00  0.67           H  
ATOM   1724  HD2 HIS A 109      -7.547  10.965  -3.193  1.00  0.67           H  
ATOM   1725  HE1 HIS A 109      -3.581  12.176  -2.233  1.00  0.67           H  
ATOM   1726  HE2 HIS A 109      -5.468  12.357  -3.920  1.00  0.67           H  
ATOM   1727  N   PRO A 110      -4.163   7.742  -1.007  1.00  0.65           N  
ATOM   1728  CA  PRO A 110      -2.773   7.608  -0.596  1.00  0.65           C  
ATOM   1729  C   PRO A 110      -2.381   8.594   0.497  1.00  0.65           C  
ATOM   1730  O   PRO A 110      -1.576   8.259   1.366  1.00  0.65           O  
ATOM   1731  CB  PRO A 110      -2.031   7.878  -1.904  1.00  0.65           C  
ATOM   1732  CG  PRO A 110      -2.967   7.368  -2.970  1.00  0.65           C  
ATOM   1733  CD  PRO A 110      -4.347   7.711  -2.483  1.00  0.65           C  
ATOM   1734  HA  PRO A 110      -2.601   6.574  -0.261  1.00  0.65           H  
ATOM   1735 1HB  PRO A 110      -1.830   8.957  -2.002  1.00  0.65           H  
ATOM   1736 2HB  PRO A 110      -1.060   7.365  -1.904  1.00  0.65           H  
ATOM   1737 1HG  PRO A 110      -2.732   7.840  -3.936  1.00  0.65           H  
ATOM   1738 2HG  PRO A 110      -2.830   6.285  -3.105  1.00  0.65           H  
ATOM   1739 1HD  PRO A 110      -4.659   8.673  -2.884  1.00  0.65           H  
ATOM   1740 2HD  PRO A 110      -5.016   6.886  -2.776  1.00  0.65           H  
ATOM   1741  N   LEU A 111      -2.965   9.800   0.498  1.00  0.63           N  
ATOM   1742  CA  LEU A 111      -2.647  10.746   1.552  1.00  0.63           C  
ATOM   1743  C   LEU A 111      -3.003  10.198   2.909  1.00  0.63           C  
ATOM   1744  O   LEU A 111      -2.262  10.394   3.870  1.00  0.63           O  
ATOM   1745  CB  LEU A 111      -3.359  12.091   1.407  1.00  0.63           C  
ATOM   1746  CG  LEU A 111      -3.094  12.965   2.605  1.00  0.63           C  
ATOM   1747  CD1 LEU A 111      -1.625  13.158   2.712  1.00  0.63           C  
ATOM   1748  CD2 LEU A 111      -3.837  14.286   2.490  1.00  0.63           C  
ATOM   1749  H   LEU A 111      -3.635  10.077  -0.211  1.00  0.63           H  
ATOM   1750  HA  LEU A 111      -1.574  10.928   1.529  1.00  0.63           H  
ATOM   1751 1HB  LEU A 111      -3.008  12.597   0.508  1.00  0.63           H  
ATOM   1752 2HB  LEU A 111      -4.436  11.926   1.336  1.00  0.63           H  
ATOM   1753  HG  LEU A 111      -3.430  12.450   3.502  1.00  0.63           H  
ATOM   1754 1HD1 LEU A 111      -1.433  13.742   3.594  1.00  0.63           H  
ATOM   1755 2HD1 LEU A 111      -1.132  12.190   2.808  1.00  0.63           H  
ATOM   1756 3HD1 LEU A 111      -1.255  13.668   1.822  1.00  0.63           H  
ATOM   1757 1HD2 LEU A 111      -3.637  14.896   3.367  1.00  0.63           H  
ATOM   1758 2HD2 LEU A 111      -3.510  14.815   1.597  1.00  0.63           H  
ATOM   1759 3HD2 LEU A 111      -4.907  14.084   2.425  1.00  0.63           H  
ATOM   1760  N   PHE A 112      -4.182   9.602   3.027  1.00  0.61           N  
ATOM   1761  CA  PHE A 112      -4.611   9.117   4.316  1.00  0.61           C  
ATOM   1762  C   PHE A 112      -3.905   7.836   4.657  1.00  0.61           C  
ATOM   1763  O   PHE A 112      -3.610   7.587   5.824  1.00  0.61           O  
ATOM   1764  CB  PHE A 112      -6.124   9.041   4.384  1.00  0.61           C  
ATOM   1765  CG  PHE A 112      -6.599  10.419   4.500  1.00  0.61           C  
ATOM   1766  CD1 PHE A 112      -6.497  11.087   5.710  1.00  0.61           C  
ATOM   1767  CD2 PHE A 112      -7.060  11.090   3.410  1.00  0.61           C  
ATOM   1768  CE1 PHE A 112      -6.861  12.406   5.808  1.00  0.61           C  
ATOM   1769  CE2 PHE A 112      -7.420  12.389   3.502  1.00  0.61           C  
ATOM   1770  CZ  PHE A 112      -7.318  13.056   4.708  1.00  0.61           C  
ATOM   1771  H   PHE A 112      -4.741   9.410   2.201  1.00  0.61           H  
ATOM   1772  HA  PHE A 112      -4.319   9.855   5.059  1.00  0.61           H  
ATOM   1773 1HB  PHE A 112      -6.533   8.588   3.476  1.00  0.61           H  
ATOM   1774 2HB  PHE A 112      -6.451   8.464   5.248  1.00  0.61           H  
ATOM   1775  HD1 PHE A 112      -6.110  10.559   6.585  1.00  0.61           H  
ATOM   1776  HD2 PHE A 112      -7.124  10.576   2.464  1.00  0.61           H  
ATOM   1777  HE1 PHE A 112      -6.780  12.935   6.754  1.00  0.61           H  
ATOM   1778  HE2 PHE A 112      -7.777  12.894   2.621  1.00  0.61           H  
ATOM   1779  HZ  PHE A 112      -7.601  14.094   4.789  1.00  0.61           H  
ATOM   1780  N   LYS A 113      -3.555   7.034   3.651  1.00  0.61           N  
ATOM   1781  CA  LYS A 113      -2.827   5.822   3.993  1.00  0.61           C  
ATOM   1782  C   LYS A 113      -1.477   6.257   4.593  1.00  0.61           C  
ATOM   1783  O   LYS A 113      -0.995   5.705   5.592  1.00  0.61           O  
ATOM   1784  CB  LYS A 113      -2.607   4.920   2.782  1.00  0.61           C  
ATOM   1785  CG  LYS A 113      -3.857   4.253   2.187  1.00  0.61           C  
ATOM   1786  CD  LYS A 113      -3.463   3.264   1.054  1.00  0.61           C  
ATOM   1787  CE  LYS A 113      -4.670   2.678   0.310  1.00  0.61           C  
ATOM   1788  NZ  LYS A 113      -4.269   1.635  -0.712  1.00  0.61           N  
ATOM   1789  H   LYS A 113      -3.828   7.257   2.690  1.00  0.61           H  
ATOM   1790  HA  LYS A 113      -3.380   5.269   4.751  1.00  0.61           H  
ATOM   1791 1HB  LYS A 113      -2.119   5.493   1.991  1.00  0.61           H  
ATOM   1792 2HB  LYS A 113      -1.937   4.130   3.070  1.00  0.61           H  
ATOM   1793 1HG  LYS A 113      -4.403   3.721   2.967  1.00  0.61           H  
ATOM   1794 2HG  LYS A 113      -4.506   5.031   1.769  1.00  0.61           H  
ATOM   1795 1HD  LYS A 113      -2.824   3.770   0.330  1.00  0.61           H  
ATOM   1796 2HD  LYS A 113      -2.909   2.432   1.477  1.00  0.61           H  
ATOM   1797 1HE  LYS A 113      -5.379   2.238   1.009  1.00  0.61           H  
ATOM   1798 2HE  LYS A 113      -5.152   3.485  -0.214  1.00  0.61           H  
ATOM   1799 1HZ  LYS A 113      -5.121   1.319  -1.204  1.00  0.61           H  
ATOM   1800 2HZ  LYS A 113      -3.592   2.005  -1.377  1.00  0.61           H  
ATOM   1801 3HZ  LYS A 113      -3.812   0.825  -0.289  1.00  0.61           H  
ATOM   1802  N   TRP A 114      -0.899   7.306   4.006  1.00  0.61           N  
ATOM   1803  CA  TRP A 114       0.348   7.870   4.477  1.00  0.61           C  
ATOM   1804  C   TRP A 114       0.183   8.476   5.874  1.00  0.61           C  
ATOM   1805  O   TRP A 114       0.934   8.129   6.784  1.00  0.61           O  
ATOM   1806  CB  TRP A 114       0.837   8.901   3.466  1.00  0.61           C  
ATOM   1807  CG  TRP A 114       2.141   9.508   3.766  1.00  0.61           C  
ATOM   1808  CD1 TRP A 114       3.352   8.977   3.467  1.00  0.61           C  
ATOM   1809  CD2 TRP A 114       2.400  10.778   4.382  1.00  0.61           C  
ATOM   1810  NE1 TRP A 114       4.348   9.809   3.859  1.00  0.61           N  
ATOM   1811  CE2 TRP A 114       3.787  10.924   4.431  1.00  0.61           C  
ATOM   1812  CE3 TRP A 114       1.584  11.784   4.888  1.00  0.61           C  
ATOM   1813  CZ2 TRP A 114       4.375  12.028   4.988  1.00  0.61           C  
ATOM   1814  CZ3 TRP A 114       2.173  12.895   5.447  1.00  0.61           C  
ATOM   1815  CH2 TRP A 114       3.531  13.011   5.504  1.00  0.61           C  
ATOM   1816  H   TRP A 114      -1.325   7.713   3.175  1.00  0.61           H  
ATOM   1817  HA  TRP A 114       1.087   7.075   4.536  1.00  0.61           H  
ATOM   1818 1HB  TRP A 114       0.888   8.426   2.502  1.00  0.61           H  
ATOM   1819 2HB  TRP A 114       0.108   9.701   3.382  1.00  0.61           H  
ATOM   1820  HD1 TRP A 114       3.501   8.024   2.985  1.00  0.61           H  
ATOM   1821  HE1 TRP A 114       5.354   9.602   3.730  1.00  0.61           H  
ATOM   1822  HE3 TRP A 114       0.503  11.683   4.847  1.00  0.61           H  
ATOM   1823  HZ2 TRP A 114       5.455  12.141   5.043  1.00  0.61           H  
ATOM   1824  HZ3 TRP A 114       1.529  13.674   5.850  1.00  0.61           H  
ATOM   1825  HH2 TRP A 114       3.964  13.894   5.960  1.00  0.61           H  
ATOM   1826  N   LEU A 115      -0.842   9.308   6.088  1.00  0.62           N  
ATOM   1827  CA  LEU A 115      -1.015   9.915   7.406  1.00  0.62           C  
ATOM   1828  C   LEU A 115      -1.230   8.853   8.477  1.00  0.62           C  
ATOM   1829  O   LEU A 115      -0.695   8.961   9.576  1.00  0.62           O  
ATOM   1830  CB  LEU A 115      -2.205  10.879   7.395  1.00  0.62           C  
ATOM   1831  CG  LEU A 115      -2.021  12.187   6.586  1.00  0.62           C  
ATOM   1832  CD1 LEU A 115      -3.307  12.902   6.471  1.00  0.62           C  
ATOM   1833  CD2 LEU A 115      -1.037  13.058   7.271  1.00  0.62           C  
ATOM   1834  H   LEU A 115      -1.466   9.565   5.323  1.00  0.62           H  
ATOM   1835  HA  LEU A 115      -0.111  10.473   7.647  1.00  0.62           H  
ATOM   1836 1HB  LEU A 115      -3.066  10.355   6.991  1.00  0.62           H  
ATOM   1837 2HB  LEU A 115      -2.430  11.154   8.417  1.00  0.62           H  
ATOM   1838  HG  LEU A 115      -1.669  11.956   5.597  1.00  0.62           H  
ATOM   1839 1HD1 LEU A 115      -3.137  13.799   5.898  1.00  0.62           H  
ATOM   1840 2HD1 LEU A 115      -4.005  12.269   5.958  1.00  0.62           H  
ATOM   1841 3HD1 LEU A 115      -3.689  13.156   7.455  1.00  0.62           H  
ATOM   1842 1HD2 LEU A 115      -0.902  13.972   6.705  1.00  0.62           H  
ATOM   1843 2HD2 LEU A 115      -1.391  13.298   8.271  1.00  0.62           H  
ATOM   1844 3HD2 LEU A 115      -0.109  12.522   7.330  1.00  0.62           H  
ATOM   1845  N   ARG A 116      -1.982   7.802   8.143  1.00  0.63           N  
ATOM   1846  CA  ARG A 116      -2.236   6.703   9.065  1.00  0.63           C  
ATOM   1847  C   ARG A 116      -0.970   5.929   9.439  1.00  0.63           C  
ATOM   1848  O   ARG A 116      -0.811   5.509  10.580  1.00  0.63           O  
ATOM   1849  CB  ARG A 116      -3.238   5.733   8.451  1.00  0.63           C  
ATOM   1850  CG  ARG A 116      -4.706   6.188   8.402  1.00  0.63           C  
ATOM   1851  CD  ARG A 116      -5.510   5.309   7.473  1.00  0.63           C  
ATOM   1852  NE  ARG A 116      -5.492   3.916   7.898  1.00  0.63           N  
ATOM   1853  CZ  ARG A 116      -5.733   2.865   7.085  1.00  0.63           C  
ATOM   1854  NH1 ARG A 116      -6.041   3.065   5.821  1.00  0.63           N  
ATOM   1855  NH2 ARG A 116      -5.641   1.628   7.547  1.00  0.63           N  
ATOM   1856  H   ARG A 116      -2.412   7.763   7.222  1.00  0.63           H  
ATOM   1857  HA  ARG A 116      -2.665   7.118   9.976  1.00  0.63           H  
ATOM   1858 1HB  ARG A 116      -2.937   5.525   7.427  1.00  0.63           H  
ATOM   1859 2HB  ARG A 116      -3.192   4.794   8.987  1.00  0.63           H  
ATOM   1860 1HG  ARG A 116      -5.125   6.100   9.403  1.00  0.63           H  
ATOM   1861 2HG  ARG A 116      -4.773   7.222   8.063  1.00  0.63           H  
ATOM   1862 1HD  ARG A 116      -6.549   5.644   7.440  1.00  0.63           H  
ATOM   1863 2HD  ARG A 116      -5.089   5.365   6.474  1.00  0.63           H  
ATOM   1864  HE  ARG A 116      -5.246   3.723   8.874  1.00  0.63           H  
ATOM   1865 1HH1 ARG A 116      -6.113   4.013   5.462  1.00  0.63           H  
ATOM   1866 2HH1 ARG A 116      -6.188   2.278   5.211  1.00  0.63           H  
ATOM   1867 1HH2 ARG A 116      -5.375   1.462   8.511  1.00  0.63           H  
ATOM   1868 2HH2 ARG A 116      -5.813   0.848   6.937  1.00  0.63           H  
ATOM   1869  N   THR A 117      -0.060   5.738   8.487  1.00  0.63           N  
ATOM   1870  CA  THR A 117       1.133   4.944   8.758  1.00  0.63           C  
ATOM   1871  C   THR A 117       2.389   5.724   9.193  1.00  0.63           C  
ATOM   1872  O   THR A 117       3.350   5.125   9.681  1.00  0.63           O  
ATOM   1873  CB  THR A 117       1.422   4.067   7.539  1.00  0.63           C  
ATOM   1874  OG1 THR A 117       1.608   4.899   6.399  1.00  0.63           O  
ATOM   1875  CG2 THR A 117       0.249   3.121   7.292  1.00  0.63           C  
ATOM   1876  H   THR A 117      -0.224   6.091   7.542  1.00  0.63           H  
ATOM   1877  HA  THR A 117       0.888   4.268   9.577  1.00  0.63           H  
ATOM   1878  HB  THR A 117       2.329   3.492   7.711  1.00  0.63           H  
ATOM   1879  HG1 THR A 117       0.740   5.329   6.177  1.00  0.63           H  
ATOM   1880 1HG2 THR A 117       0.456   2.503   6.424  1.00  0.63           H  
ATOM   1881 2HG2 THR A 117       0.106   2.486   8.166  1.00  0.63           H  
ATOM   1882 3HG2 THR A 117      -0.656   3.700   7.115  1.00  0.63           H  
ATOM   1883  N   GLN A 118       2.384   7.048   9.061  1.00  0.64           N  
ATOM   1884  CA  GLN A 118       3.532   7.853   9.486  1.00  0.64           C  
ATOM   1885  C   GLN A 118       3.659   7.971  11.003  1.00  0.64           C  
ATOM   1886  O   GLN A 118       2.655   7.915  11.719  1.00  0.64           O  
ATOM   1887  CB  GLN A 118       3.452   9.270   8.918  1.00  0.64           C  
ATOM   1888  CG  GLN A 118       3.747   9.398   7.466  1.00  0.64           C  
ATOM   1889  CD  GLN A 118       5.251   9.286   7.150  1.00  0.64           C  
ATOM   1890  OE1 GLN A 118       6.037  10.139   7.586  1.00  0.64           O  
ATOM   1891  NE2 GLN A 118       5.655   8.249   6.418  1.00  0.64           N  
ATOM   1892  H   GLN A 118       1.590   7.496   8.603  1.00  0.64           H  
ATOM   1893  HA  GLN A 118       4.403   7.376   9.063  1.00  0.64           H  
ATOM   1894 1HB  GLN A 118       2.429   9.638   9.056  1.00  0.64           H  
ATOM   1895 2HB  GLN A 118       4.106   9.941   9.476  1.00  0.64           H  
ATOM   1896 1HG  GLN A 118       3.251   8.609   6.924  1.00  0.64           H  
ATOM   1897 2HG  GLN A 118       3.381  10.361   7.151  1.00  0.64           H  
ATOM   1898 1HE2 GLN A 118       6.624   8.144   6.189  1.00  0.64           H  
ATOM   1899 2HE2 GLN A 118       4.992   7.572   6.094  1.00  0.64           H  
ATOM   1900  N   PRO A 119       4.883   8.155  11.532  1.00  0.64           N  
ATOM   1901  CA  PRO A 119       5.142   8.420  12.927  1.00  0.64           C  
ATOM   1902  C   PRO A 119       4.314   9.610  13.342  1.00  0.64           C  
ATOM   1903  O   PRO A 119       4.141  10.550  12.574  1.00  0.64           O  
ATOM   1904  CB  PRO A 119       6.641   8.734  12.941  1.00  0.64           C  
ATOM   1905  CG  PRO A 119       7.195   7.955  11.771  1.00  0.64           C  
ATOM   1906  CD  PRO A 119       6.119   8.031  10.707  1.00  0.64           C  
ATOM   1907  HA  PRO A 119       4.901   7.531  13.527  1.00  0.64           H  
ATOM   1908 1HB  PRO A 119       6.795   9.822  12.848  1.00  0.64           H  
ATOM   1909 2HB  PRO A 119       7.078   8.431  13.904  1.00  0.64           H  
ATOM   1910 1HG  PRO A 119       8.150   8.395  11.440  1.00  0.64           H  
ATOM   1911 2HG  PRO A 119       7.412   6.920  12.076  1.00  0.64           H  
ATOM   1912 1HD  PRO A 119       6.263   8.906  10.057  1.00  0.64           H  
ATOM   1913 2HD  PRO A 119       6.156   7.079  10.162  1.00  0.64           H  
ATOM   1914  N   ASN A 120       3.770   9.538  14.547  1.00  0.66           N  
ATOM   1915  CA  ASN A 120       2.912  10.566  15.146  1.00  0.66           C  
ATOM   1916  C   ASN A 120       1.538  10.683  14.476  1.00  0.66           C  
ATOM   1917  O   ASN A 120       0.697  11.474  14.909  1.00  0.66           O  
ATOM   1918  CB  ASN A 120       3.571  11.922  15.073  1.00  0.66           C  
ATOM   1919  CG  ASN A 120       4.955  11.948  15.610  1.00  0.66           C  
ATOM   1920  OD1 ASN A 120       5.270  11.323  16.632  1.00  0.66           O  
ATOM   1921  ND2 ASN A 120       5.812  12.658  14.919  1.00  0.66           N  
ATOM   1922  H   ASN A 120       3.969   8.718  15.102  1.00  0.66           H  
ATOM   1923  HA  ASN A 120       2.744  10.304  16.193  1.00  0.66           H  
ATOM   1924 1HB  ASN A 120       3.559  12.321  14.064  1.00  0.66           H  
ATOM   1925 2HB  ASN A 120       2.977  12.590  15.671  1.00  0.66           H  
ATOM   1926 1HD2 ASN A 120       6.764  12.719  15.210  1.00  0.66           H  
ATOM   1927 2HD2 ASN A 120       5.495  13.150  14.078  1.00  0.66           H  
ATOM   1928  N   GLY A 121       1.265   9.844  13.472  1.00  0.67           N  
ATOM   1929  CA  GLY A 121      -0.035   9.828  12.827  1.00  0.67           C  
ATOM   1930  C   GLY A 121      -0.934   8.774  13.450  1.00  0.67           C  
ATOM   1931  O   GLY A 121      -2.087   8.616  13.034  1.00  0.67           O  
ATOM   1932  H   GLY A 121       1.970   9.205  13.103  1.00  0.67           H  
ATOM   1933 1HA  GLY A 121      -0.496  10.807  12.914  1.00  0.67           H  
ATOM   1934 2HA  GLY A 121       0.101   9.621  11.767  1.00  0.67           H  
ATOM   1935  N   LYS A 122      -0.376   8.089  14.452  1.00  0.69           N  
ATOM   1936  CA  LYS A 122      -0.979   7.001  15.216  1.00  0.69           C  
ATOM   1937  C   LYS A 122      -1.746   7.561  16.410  1.00  0.69           C  
ATOM   1938  O   LYS A 122      -1.236   8.429  17.124  1.00  0.69           O  
ATOM   1939  CB  LYS A 122       0.115   6.042  15.688  1.00  0.69           C  
ATOM   1940  CG  LYS A 122      -0.378   4.802  16.394  1.00  0.69           C  
ATOM   1941  CD  LYS A 122       0.779   3.882  16.779  1.00  0.69           C  
ATOM   1942  CE  LYS A 122       0.286   2.645  17.512  1.00  0.69           C  
ATOM   1943  NZ  LYS A 122       1.409   1.744  17.899  1.00  0.69           N  
ATOM   1944  H   LYS A 122       0.570   8.342  14.683  1.00  0.69           H  
ATOM   1945  HA  LYS A 122      -1.680   6.460  14.576  1.00  0.69           H  
ATOM   1946 1HB  LYS A 122       0.699   5.714  14.823  1.00  0.69           H  
ATOM   1947 2HB  LYS A 122       0.788   6.566  16.361  1.00  0.69           H  
ATOM   1948 1HG  LYS A 122      -0.958   5.072  17.281  1.00  0.69           H  
ATOM   1949 2HG  LYS A 122      -1.020   4.267  15.709  1.00  0.69           H  
ATOM   1950 1HD  LYS A 122       1.305   3.572  15.874  1.00  0.69           H  
ATOM   1951 2HD  LYS A 122       1.476   4.422  17.418  1.00  0.69           H  
ATOM   1952 1HE  LYS A 122      -0.249   2.952  18.410  1.00  0.69           H  
ATOM   1953 2HE  LYS A 122      -0.398   2.098  16.863  1.00  0.69           H  
ATOM   1954 1HZ  LYS A 122       1.044   0.934  18.381  1.00  0.69           H  
ATOM   1955 2HZ  LYS A 122       1.903   1.447  17.069  1.00  0.69           H  
ATOM   1956 3HZ  LYS A 122       2.045   2.240  18.508  1.00  0.69           H  
ATOM   1957  N   GLY A 123      -2.980   7.108  16.597  1.00  0.71           N  
ATOM   1958  CA  GLY A 123      -3.803   7.599  17.700  1.00  0.71           C  
ATOM   1959  C   GLY A 123      -4.230   6.490  18.654  1.00  0.71           C  
ATOM   1960  O   GLY A 123      -3.642   5.408  18.686  1.00  0.71           O  
ATOM   1961  H   GLY A 123      -3.333   6.376  15.975  1.00  0.71           H  
ATOM   1962 1HA  GLY A 123      -3.254   8.362  18.253  1.00  0.71           H  
ATOM   1963 2HA  GLY A 123      -4.687   8.087  17.291  1.00  0.71           H  
ATOM   1964  N   GLU A 124      -5.313   6.746  19.394  1.00  0.72           N  
ATOM   1965  CA  GLU A 124      -5.862   5.803  20.380  1.00  0.72           C  
ATOM   1966  C   GLU A 124      -6.389   4.541  19.702  1.00  0.72           C  
ATOM   1967  O   GLU A 124      -6.516   3.484  20.315  1.00  0.72           O  
ATOM   1968  CB  GLU A 124      -6.982   6.464  21.187  1.00  0.72           C  
ATOM   1969  CG  GLU A 124      -6.510   7.582  22.116  1.00  0.72           C  
ATOM   1970  CD  GLU A 124      -7.625   8.189  22.942  1.00  0.72           C  
ATOM   1971  OE1 GLU A 124      -8.756   7.804  22.762  1.00  0.72           O  
ATOM   1972  OE2 GLU A 124      -7.336   9.034  23.758  1.00  0.72           O  
ATOM   1973  H   GLU A 124      -5.752   7.651  19.303  1.00  0.72           H  
ATOM   1974  HA  GLU A 124      -5.063   5.513  21.063  1.00  0.72           H  
ATOM   1975 1HB  GLU A 124      -7.726   6.879  20.505  1.00  0.72           H  
ATOM   1976 2HB  GLU A 124      -7.482   5.710  21.795  1.00  0.72           H  
ATOM   1977 1HG  GLU A 124      -5.752   7.184  22.789  1.00  0.72           H  
ATOM   1978 2HG  GLU A 124      -6.047   8.363  21.514  1.00  0.72           H  
ATOM   1979  N   ASN A 125      -6.689   4.684  18.419  1.00  0.72           N  
ATOM   1980  CA  ASN A 125      -7.216   3.644  17.561  1.00  0.72           C  
ATOM   1981  C   ASN A 125      -6.124   3.142  16.618  1.00  0.72           C  
ATOM   1982  O   ASN A 125      -6.398   2.592  15.542  1.00  0.72           O  
ATOM   1983  CB  ASN A 125      -8.403   4.167  16.801  1.00  0.72           C  
ATOM   1984  CG  ASN A 125      -9.536   4.468  17.722  1.00  0.72           C  
ATOM   1985  OD1 ASN A 125     -10.210   3.557  18.217  1.00  0.72           O  
ATOM   1986  ND2 ASN A 125      -9.772   5.734  17.962  1.00  0.72           N  
ATOM   1987  H   ASN A 125      -6.538   5.593  18.013  1.00  0.72           H  
ATOM   1988  HA  ASN A 125      -7.531   2.802  18.179  1.00  0.72           H  
ATOM   1989 1HB  ASN A 125      -8.127   5.073  16.253  1.00  0.72           H  
ATOM   1990 2HB  ASN A 125      -8.713   3.430  16.073  1.00  0.72           H  
ATOM   1991 1HD2 ASN A 125     -10.520   5.995  18.574  1.00  0.72           H  
ATOM   1992 2HD2 ASN A 125      -9.206   6.436  17.532  1.00  0.72           H  
ATOM   1993  N   GLY A 126      -4.878   3.340  17.031  1.00  0.70           N  
ATOM   1994  CA  GLY A 126      -3.739   2.886  16.273  1.00  0.70           C  
ATOM   1995  C   GLY A 126      -3.654   3.556  14.922  1.00  0.70           C  
ATOM   1996  O   GLY A 126      -3.647   4.789  14.826  1.00  0.70           O  
ATOM   1997  H   GLY A 126      -4.695   3.834  17.904  1.00  0.70           H  
ATOM   1998 1HA  GLY A 126      -2.836   3.091  16.844  1.00  0.70           H  
ATOM   1999 2HA  GLY A 126      -3.796   1.806  16.144  1.00  0.70           H  
ATOM   2000  N   ASN A 127      -3.564   2.750  13.869  1.00  0.67           N  
ATOM   2001  CA  ASN A 127      -3.427   3.301  12.530  1.00  0.67           C  
ATOM   2002  C   ASN A 127      -4.725   3.343  11.709  1.00  0.67           C  
ATOM   2003  O   ASN A 127      -4.664   3.526  10.493  1.00  0.67           O  
ATOM   2004  CB  ASN A 127      -2.359   2.543  11.775  1.00  0.67           C  
ATOM   2005  CG  ASN A 127      -0.979   2.705  12.384  1.00  0.67           C  
ATOM   2006  OD1 ASN A 127      -0.608   3.744  12.939  1.00  0.67           O  
ATOM   2007  ND2 ASN A 127      -0.193   1.666  12.273  1.00  0.67           N  
ATOM   2008  H   ASN A 127      -3.595   1.748  13.998  1.00  0.67           H  
ATOM   2009  HA  ASN A 127      -3.087   4.335  12.624  1.00  0.67           H  
ATOM   2010 1HB  ASN A 127      -2.614   1.484  11.746  1.00  0.67           H  
ATOM   2011 2HB  ASN A 127      -2.324   2.902  10.744  1.00  0.67           H  
ATOM   2012 1HD2 ASN A 127       0.736   1.702  12.642  1.00  0.67           H  
ATOM   2013 2HD2 ASN A 127      -0.517   0.841  11.813  1.00  0.67           H  
ATOM   2014  N   GLU A 128      -5.885   3.144  12.337  1.00  0.65           N  
ATOM   2015  CA  GLU A 128      -7.157   3.227  11.600  1.00  0.65           C  
ATOM   2016  C   GLU A 128      -7.823   4.560  11.880  1.00  0.65           C  
ATOM   2017  O   GLU A 128      -7.661   5.090  12.977  1.00  0.65           O  
ATOM   2018  CB  GLU A 128      -8.115   2.112  12.011  1.00  0.65           C  
ATOM   2019  CG  GLU A 128      -7.660   0.696  11.669  1.00  0.65           C  
ATOM   2020  CD  GLU A 128      -8.668  -0.375  12.083  1.00  0.65           C  
ATOM   2021  OE1 GLU A 128      -9.695  -0.033  12.658  1.00  0.65           O  
ATOM   2022  OE2 GLU A 128      -8.415  -1.525  11.826  1.00  0.65           O  
ATOM   2023  H   GLU A 128      -5.905   2.965  13.346  1.00  0.65           H  
ATOM   2024  HA  GLU A 128      -6.964   3.157  10.529  1.00  0.65           H  
ATOM   2025 1HB  GLU A 128      -8.253   2.153  13.088  1.00  0.65           H  
ATOM   2026 2HB  GLU A 128      -9.090   2.282  11.548  1.00  0.65           H  
ATOM   2027 1HG  GLU A 128      -7.496   0.632  10.593  1.00  0.65           H  
ATOM   2028 2HG  GLU A 128      -6.709   0.507  12.166  1.00  0.65           H  
ATOM   2029  N   VAL A 129      -8.591   5.098  10.929  1.00  0.62           N  
ATOM   2030  CA  VAL A 129      -9.354   6.316  11.208  1.00  0.62           C  
ATOM   2031  C   VAL A 129     -10.762   5.893  11.616  1.00  0.62           C  
ATOM   2032  O   VAL A 129     -11.354   5.019  10.986  1.00  0.62           O  
ATOM   2033  CB  VAL A 129      -9.353   7.262   9.994  1.00  0.62           C  
ATOM   2034  CG1 VAL A 129     -10.197   8.510  10.291  1.00  0.62           C  
ATOM   2035  CG2 VAL A 129      -7.928   7.629   9.684  1.00  0.62           C  
ATOM   2036  H   VAL A 129      -8.682   4.660  10.008  1.00  0.62           H  
ATOM   2037  HA  VAL A 129      -8.907   6.847  12.043  1.00  0.62           H  
ATOM   2038  HB  VAL A 129      -9.795   6.751   9.148  1.00  0.62           H  
ATOM   2039 1HG1 VAL A 129     -10.207   9.179   9.450  1.00  0.62           H  
ATOM   2040 2HG1 VAL A 129     -11.216   8.229  10.529  1.00  0.62           H  
ATOM   2041 3HG1 VAL A 129      -9.766   9.020  11.129  1.00  0.62           H  
ATOM   2042 1HG2 VAL A 129      -7.884   8.285   8.820  1.00  0.62           H  
ATOM   2043 2HG2 VAL A 129      -7.495   8.131  10.548  1.00  0.62           H  
ATOM   2044 3HG2 VAL A 129      -7.384   6.722   9.477  1.00  0.62           H  
ATOM   2045  N   LYS A 130     -11.276   6.431  12.711  1.00  0.61           N  
ATOM   2046  CA  LYS A 130     -12.597   6.026  13.172  1.00  0.61           C  
ATOM   2047  C   LYS A 130     -13.709   6.993  12.822  1.00  0.61           C  
ATOM   2048  O   LYS A 130     -14.869   6.582  12.768  1.00  0.61           O  
ATOM   2049  CB  LYS A 130     -12.588   5.742  14.655  1.00  0.61           C  
ATOM   2050  CG  LYS A 130     -11.658   4.609  15.029  1.00  0.61           C  
ATOM   2051  CD  LYS A 130     -12.055   3.287  14.352  1.00  0.61           C  
ATOM   2052  CE  LYS A 130     -11.128   2.145  14.774  1.00  0.61           C  
ATOM   2053  NZ  LYS A 130     -11.477   0.843  14.114  1.00  0.61           N  
ATOM   2054  H   LYS A 130     -10.766   7.158  13.204  1.00  0.61           H  
ATOM   2055  HA  LYS A 130     -12.845   5.086  12.681  1.00  0.61           H  
ATOM   2056 1HB  LYS A 130     -12.268   6.638  15.193  1.00  0.61           H  
ATOM   2057 2HB  LYS A 130     -13.593   5.493  14.990  1.00  0.61           H  
ATOM   2058 1HG  LYS A 130     -10.629   4.865  14.764  1.00  0.61           H  
ATOM   2059 2HG  LYS A 130     -11.727   4.463  16.094  1.00  0.61           H  
ATOM   2060 1HD  LYS A 130     -13.080   3.031  14.617  1.00  0.61           H  
ATOM   2061 2HD  LYS A 130     -11.992   3.400  13.267  1.00  0.61           H  
ATOM   2062 1HE  LYS A 130     -10.114   2.407  14.499  1.00  0.61           H  
ATOM   2063 2HE  LYS A 130     -11.180   2.021  15.856  1.00  0.61           H  
ATOM   2064 1HZ  LYS A 130     -10.815   0.128  14.409  1.00  0.61           H  
ATOM   2065 2HZ  LYS A 130     -12.408   0.565  14.358  1.00  0.61           H  
ATOM   2066 3HZ  LYS A 130     -11.407   0.936  13.099  1.00  0.61           H  
ATOM   2067  N   ASP A 131     -13.394   8.262  12.577  1.00  0.60           N  
ATOM   2068  CA  ASP A 131     -14.506   9.128  12.202  1.00  0.60           C  
ATOM   2069  C   ASP A 131     -14.073  10.317  11.362  1.00  0.60           C  
ATOM   2070  O   ASP A 131     -12.902  10.702  11.305  1.00  0.60           O  
ATOM   2071  CB  ASP A 131     -15.234   9.611  13.463  1.00  0.60           C  
ATOM   2072  CG  ASP A 131     -16.730   9.971  13.276  1.00  0.60           C  
ATOM   2073  OD1 ASP A 131     -17.147  10.192  12.164  1.00  0.60           O  
ATOM   2074  OD2 ASP A 131     -17.421  10.052  14.266  1.00  0.60           O  
ATOM   2075  H   ASP A 131     -12.428   8.594  12.675  1.00  0.60           H  
ATOM   2076  HA  ASP A 131     -15.207   8.546  11.609  1.00  0.60           H  
ATOM   2077 1HB  ASP A 131     -15.158   8.852  14.241  1.00  0.60           H  
ATOM   2078 2HB  ASP A 131     -14.726  10.497  13.830  1.00  0.60           H  
ATOM   2079  N   ALA A 132     -15.056  10.987  10.785  1.00  0.59           N  
ATOM   2080  CA  ALA A 132     -14.810  12.108   9.885  1.00  0.59           C  
ATOM   2081  C   ALA A 132     -14.610  13.422  10.594  1.00  0.59           C  
ATOM   2082  O   ALA A 132     -15.279  14.405  10.278  1.00  0.59           O  
ATOM   2083  CB  ALA A 132     -15.980  12.253   8.958  1.00  0.59           C  
ATOM   2084  H   ALA A 132     -16.008  10.667  10.961  1.00  0.59           H  
ATOM   2085  HA  ALA A 132     -13.911  11.885   9.313  1.00  0.59           H  
ATOM   2086 1HB  ALA A 132     -15.777  13.046   8.278  1.00  0.59           H  
ATOM   2087 2HB  ALA A 132     -16.137  11.337   8.408  1.00  0.59           H  
ATOM   2088 3HB  ALA A 132     -16.873  12.482   9.540  1.00  0.59           H  
ATOM   2089  N   PHE A 133     -13.748  13.407  11.597  1.00  0.58           N  
ATOM   2090  CA  PHE A 133     -13.367  14.587  12.335  1.00  0.58           C  
ATOM   2091  C   PHE A 133     -11.885  14.555  12.578  1.00  0.58           C  
ATOM   2092  O   PHE A 133     -11.285  15.511  13.078  1.00  0.58           O  
ATOM   2093  CB  PHE A 133     -14.135  14.655  13.634  1.00  0.58           C  
ATOM   2094  CG  PHE A 133     -15.569  14.743  13.408  1.00  0.58           C  
ATOM   2095  CD1 PHE A 133     -16.422  13.712  13.753  1.00  0.58           C  
ATOM   2096  CD2 PHE A 133     -16.079  15.865  12.823  1.00  0.58           C  
ATOM   2097  CE1 PHE A 133     -17.762  13.827  13.502  1.00  0.58           C  
ATOM   2098  CE2 PHE A 133     -17.396  15.984  12.575  1.00  0.58           C  
ATOM   2099  CZ  PHE A 133     -18.238  14.976  12.910  1.00  0.58           C  
ATOM   2100  H   PHE A 133     -13.258  12.533  11.773  1.00  0.58           H  
ATOM   2101  HA  PHE A 133     -13.597  15.470  11.734  1.00  0.58           H  
ATOM   2102 1HB  PHE A 133     -13.941  13.766  14.215  1.00  0.58           H  
ATOM   2103 2HB  PHE A 133     -13.818  15.521  14.217  1.00  0.58           H  
ATOM   2104  HD1 PHE A 133     -16.027  12.807  14.216  1.00  0.58           H  
ATOM   2105  HD2 PHE A 133     -15.400  16.658  12.547  1.00  0.58           H  
ATOM   2106  HE1 PHE A 133     -18.438  13.009  13.770  1.00  0.58           H  
ATOM   2107  HE2 PHE A 133     -17.778  16.874  12.107  1.00  0.58           H  
ATOM   2108  HZ  PHE A 133     -19.277  15.098  12.718  1.00  0.58           H  
ATOM   2109  N   GLU A 134     -11.290  13.406  12.295  1.00  0.56           N  
ATOM   2110  CA  GLU A 134      -9.896  13.259  12.684  1.00  0.56           C  
ATOM   2111  C   GLU A 134      -8.998  14.245  11.990  1.00  0.56           C  
ATOM   2112  O   GLU A 134      -9.162  14.548  10.798  1.00  0.56           O  
ATOM   2113  CB  GLU A 134      -9.445  11.833  12.534  1.00  0.56           C  
ATOM   2114  CG  GLU A 134     -10.181  11.047  13.559  1.00  0.56           C  
ATOM   2115  CD  GLU A 134      -9.756   9.715  13.770  1.00  0.56           C  
ATOM   2116  OE1 GLU A 134      -8.660   9.540  14.249  1.00  0.56           O  
ATOM   2117  OE2 GLU A 134     -10.530   8.818  13.495  1.00  0.56           O  
ATOM   2118  H   GLU A 134     -11.821  12.637  11.868  1.00  0.56           H  
ATOM   2119  HA  GLU A 134      -9.830  13.475  13.754  1.00  0.56           H  
ATOM   2120 1HB  GLU A 134      -9.679  11.461  11.536  1.00  0.56           H  
ATOM   2121 2HB  GLU A 134      -8.368  11.749  12.701  1.00  0.56           H  
ATOM   2122 1HG  GLU A 134     -10.103  11.594  14.493  1.00  0.56           H  
ATOM   2123 2HG  GLU A 134     -11.223  11.039  13.263  1.00  0.56           H  
ATOM   2124  N   THR A 135      -8.064  14.779  12.785  1.00  0.55           N  
ATOM   2125  CA  THR A 135      -7.169  15.821  12.318  1.00  0.55           C  
ATOM   2126  C   THR A 135      -5.695  15.527  12.554  1.00  0.55           C  
ATOM   2127  O   THR A 135      -5.300  15.016  13.602  1.00  0.55           O  
ATOM   2128  CB  THR A 135      -7.538  17.181  12.975  1.00  0.55           C  
ATOM   2129  OG1 THR A 135      -8.902  17.511  12.659  1.00  0.55           O  
ATOM   2130  CG2 THR A 135      -6.620  18.323  12.431  1.00  0.55           C  
ATOM   2131  H   THR A 135      -7.989  14.447  13.751  1.00  0.55           H  
ATOM   2132  HA  THR A 135      -7.319  15.918  11.254  1.00  0.55           H  
ATOM   2133  HB  THR A 135      -7.432  17.114  14.050  1.00  0.55           H  
ATOM   2134  HG1 THR A 135      -9.496  16.795  12.957  1.00  0.55           H  
ATOM   2135 1HG2 THR A 135      -6.910  19.261  12.876  1.00  0.55           H  
ATOM   2136 2HG2 THR A 135      -5.582  18.126  12.674  1.00  0.55           H  
ATOM   2137 3HG2 THR A 135      -6.732  18.396  11.349  1.00  0.55           H  
ATOM   2138  N   TRP A 136      -4.872  15.859  11.569  1.00  0.55           N  
ATOM   2139  CA  TRP A 136      -3.432  15.752  11.734  1.00  0.55           C  
ATOM   2140  C   TRP A 136      -2.787  17.126  11.610  1.00  0.55           C  
ATOM   2141  O   TRP A 136      -3.167  17.929  10.758  1.00  0.55           O  
ATOM   2142  CB  TRP A 136      -2.834  14.839  10.662  1.00  0.55           C  
ATOM   2143  CG  TRP A 136      -3.213  13.399  10.773  1.00  0.55           C  
ATOM   2144  CD1 TRP A 136      -2.462  12.392  11.288  1.00  0.55           C  
ATOM   2145  CD2 TRP A 136      -4.467  12.809  10.381  1.00  0.55           C  
ATOM   2146  NE1 TRP A 136      -3.153  11.203  11.230  1.00  0.55           N  
ATOM   2147  CE2 TRP A 136      -4.391  11.445  10.683  1.00  0.55           C  
ATOM   2148  CE3 TRP A 136      -5.636  13.323   9.813  1.00  0.55           C  
ATOM   2149  CZ2 TRP A 136      -5.444  10.586  10.437  1.00  0.55           C  
ATOM   2150  CZ3 TRP A 136      -6.687  12.473   9.576  1.00  0.55           C  
ATOM   2151  CH2 TRP A 136      -6.601  11.138   9.879  1.00  0.55           C  
ATOM   2152  H   TRP A 136      -5.269  16.222  10.705  1.00  0.55           H  
ATOM   2153  HA  TRP A 136      -3.210  15.351  12.718  1.00  0.55           H  
ATOM   2154 1HB  TRP A 136      -3.138  15.190   9.681  1.00  0.55           H  
ATOM   2155 2HB  TRP A 136      -1.746  14.907  10.703  1.00  0.55           H  
ATOM   2156  HD1 TRP A 136      -1.466  12.514  11.684  1.00  0.55           H  
ATOM   2157  HE1 TRP A 136      -2.793  10.284  11.568  1.00  0.55           H  
ATOM   2158  HE3 TRP A 136      -5.715  14.379   9.571  1.00  0.55           H  
ATOM   2159  HZ2 TRP A 136      -5.391   9.522  10.675  1.00  0.55           H  
ATOM   2160  HZ3 TRP A 136      -7.592  12.899   9.144  1.00  0.55           H  
ATOM   2161  HH2 TRP A 136      -7.456  10.501   9.680  1.00  0.55           H  
ATOM   2162  N   LEU A 137      -1.800  17.381  12.452  1.00  0.55           N  
ATOM   2163  CA  LEU A 137      -0.988  18.583  12.391  1.00  0.55           C  
ATOM   2164  C   LEU A 137       0.339  18.237  11.771  1.00  0.55           C  
ATOM   2165  O   LEU A 137       1.074  17.353  12.250  1.00  0.55           O  
ATOM   2166  CB  LEU A 137      -0.858  19.234  13.770  1.00  0.55           C  
ATOM   2167  CG  LEU A 137       0.099  20.419  13.948  1.00  0.55           C  
ATOM   2168  CD1 LEU A 137      -0.268  21.565  13.111  1.00  0.55           C  
ATOM   2169  CD2 LEU A 137      -0.011  20.865  15.394  1.00  0.55           C  
ATOM   2170  H   LEU A 137      -1.590  16.696  13.168  1.00  0.55           H  
ATOM   2171  HA  LEU A 137      -1.480  19.304  11.738  1.00  0.55           H  
ATOM   2172 1HB  LEU A 137      -1.842  19.599  14.054  1.00  0.55           H  
ATOM   2173 2HB  LEU A 137      -0.559  18.463  14.483  1.00  0.55           H  
ATOM   2174  HG  LEU A 137       1.110  20.116  13.695  1.00  0.55           H  
ATOM   2175 1HD1 LEU A 137       0.430  22.366  13.306  1.00  0.55           H  
ATOM   2176 2HD1 LEU A 137      -0.232  21.294  12.053  1.00  0.55           H  
ATOM   2177 3HD1 LEU A 137      -1.243  21.869  13.382  1.00  0.55           H  
ATOM   2178 1HD2 LEU A 137       0.626  21.710  15.565  1.00  0.55           H  
ATOM   2179 2HD2 LEU A 137      -1.031  21.156  15.600  1.00  0.55           H  
ATOM   2180 3HD2 LEU A 137       0.270  20.045  16.058  1.00  0.55           H  
ATOM   2181  N   VAL A 138       0.591  18.915  10.666  1.00  0.55           N  
ATOM   2182  CA  VAL A 138       1.746  18.739   9.831  1.00  0.55           C  
ATOM   2183  C   VAL A 138       2.602  20.008   9.855  1.00  0.55           C  
ATOM   2184  O   VAL A 138       2.090  21.127   9.751  1.00  0.55           O  
ATOM   2185  CB  VAL A 138       1.260  18.409   8.416  1.00  0.55           C  
ATOM   2186  CG1 VAL A 138       2.371  18.266   7.529  1.00  0.55           C  
ATOM   2187  CG2 VAL A 138       0.423  17.129   8.437  1.00  0.55           C  
ATOM   2188  H   VAL A 138      -0.094  19.601  10.351  1.00  0.55           H  
ATOM   2189  HA  VAL A 138       2.319  17.910  10.219  1.00  0.55           H  
ATOM   2190  HB  VAL A 138       0.651  19.223   8.058  1.00  0.55           H  
ATOM   2191 1HG1 VAL A 138       2.017  18.050   6.554  1.00  0.55           H  
ATOM   2192 2HG1 VAL A 138       2.941  19.193   7.522  1.00  0.55           H  
ATOM   2193 3HG1 VAL A 138       2.983  17.456   7.878  1.00  0.55           H  
ATOM   2194 1HG2 VAL A 138       0.073  16.907   7.432  1.00  0.55           H  
ATOM   2195 2HG2 VAL A 138       1.038  16.325   8.793  1.00  0.55           H  
ATOM   2196 3HG2 VAL A 138      -0.437  17.255   9.097  1.00  0.55           H  
ATOM   2197  N   ASP A 139       3.907  19.855  10.041  1.00  0.55           N  
ATOM   2198  CA  ASP A 139       4.748  21.041  10.155  1.00  0.55           C  
ATOM   2199  C   ASP A 139       5.146  21.616   8.799  1.00  0.55           C  
ATOM   2200  O   ASP A 139       4.726  21.133   7.749  1.00  0.55           O  
ATOM   2201  CB  ASP A 139       6.020  20.758  10.977  1.00  0.55           C  
ATOM   2202  CG  ASP A 139       7.043  19.859  10.267  1.00  0.55           C  
ATOM   2203  OD1 ASP A 139       6.898  19.661   9.064  1.00  0.55           O  
ATOM   2204  OD2 ASP A 139       7.973  19.415  10.905  1.00  0.55           O  
ATOM   2205  H   ASP A 139       4.290  18.909  10.096  1.00  0.55           H  
ATOM   2206  HA  ASP A 139       4.175  21.811  10.667  1.00  0.55           H  
ATOM   2207 1HB  ASP A 139       6.499  21.691  11.263  1.00  0.55           H  
ATOM   2208 2HB  ASP A 139       5.733  20.261  11.896  1.00  0.55           H  
ATOM   2209  N   LYS A 140       6.018  22.620   8.839  1.00  0.56           N  
ATOM   2210  CA  LYS A 140       6.498  23.367   7.677  1.00  0.56           C  
ATOM   2211  C   LYS A 140       7.273  22.509   6.649  1.00  0.56           C  
ATOM   2212  O   LYS A 140       7.455  22.917   5.490  1.00  0.56           O  
ATOM   2213  CB  LYS A 140       7.353  24.535   8.170  1.00  0.56           C  
ATOM   2214  CG  LYS A 140       6.595  25.562   9.020  1.00  0.56           C  
ATOM   2215  CD  LYS A 140       7.433  26.814   9.282  1.00  0.56           C  
ATOM   2216  CE  LYS A 140       8.706  26.521  10.085  1.00  0.56           C  
ATOM   2217  NZ  LYS A 140       8.422  26.081  11.480  1.00  0.56           N  
ATOM   2218  H   LYS A 140       6.339  22.928   9.742  1.00  0.56           H  
ATOM   2219  HA  LYS A 140       5.636  23.776   7.162  1.00  0.56           H  
ATOM   2220 1HB  LYS A 140       8.177  24.147   8.769  1.00  0.56           H  
ATOM   2221 2HB  LYS A 140       7.786  25.054   7.322  1.00  0.56           H  
ATOM   2222 1HG  LYS A 140       5.680  25.852   8.502  1.00  0.56           H  
ATOM   2223 2HG  LYS A 140       6.324  25.118   9.977  1.00  0.56           H  
ATOM   2224 1HD  LYS A 140       7.702  27.279   8.332  1.00  0.56           H  
ATOM   2225 2HD  LYS A 140       6.826  27.520   9.848  1.00  0.56           H  
ATOM   2226 1HE  LYS A 140       9.270  25.741   9.578  1.00  0.56           H  
ATOM   2227 2HE  LYS A 140       9.310  27.427  10.121  1.00  0.56           H  
ATOM   2228 1HZ  LYS A 140       9.282  25.906  11.971  1.00  0.56           H  
ATOM   2229 2HZ  LYS A 140       7.892  26.803  11.985  1.00  0.56           H  
ATOM   2230 3HZ  LYS A 140       7.867  25.244  11.480  1.00  0.56           H  
ATOM   2231  N   ASN A 141       7.776  21.339   7.079  1.00  0.56           N  
ATOM   2232  CA  ASN A 141       8.531  20.439   6.218  1.00  0.56           C  
ATOM   2233  C   ASN A 141       7.619  19.330   5.665  1.00  0.56           C  
ATOM   2234  O   ASN A 141       8.041  18.478   4.863  1.00  0.56           O  
ATOM   2235  CB  ASN A 141       9.684  19.847   7.007  1.00  0.56           C  
ATOM   2236  CG  ASN A 141      10.720  20.878   7.382  1.00  0.56           C  
ATOM   2237  OD1 ASN A 141      11.032  21.787   6.601  1.00  0.56           O  
ATOM   2238  ND2 ASN A 141      11.262  20.752   8.568  1.00  0.56           N  
ATOM   2239  H   ASN A 141       7.570  21.006   8.022  1.00  0.56           H  
ATOM   2240  HA  ASN A 141       8.920  21.002   5.371  1.00  0.56           H  
ATOM   2241 1HB  ASN A 141       9.291  19.392   7.924  1.00  0.56           H  
ATOM   2242 2HB  ASN A 141      10.157  19.057   6.427  1.00  0.56           H  
ATOM   2243 1HD2 ASN A 141      11.954  21.404   8.875  1.00  0.56           H  
ATOM   2244 2HD2 ASN A 141      10.982  20.001   9.169  1.00  0.56           H  
ATOM   2245  N   GLY A 142       6.349  19.382   6.060  1.00  0.56           N  
ATOM   2246  CA  GLY A 142       5.344  18.427   5.649  1.00  0.56           C  
ATOM   2247  C   GLY A 142       5.342  17.159   6.484  1.00  0.56           C  
ATOM   2248  O   GLY A 142       4.790  16.134   6.070  1.00  0.56           O  
ATOM   2249  H   GLY A 142       6.040  20.110   6.704  1.00  0.56           H  
ATOM   2250 1HA  GLY A 142       4.378  18.913   5.735  1.00  0.56           H  
ATOM   2251 2HA  GLY A 142       5.458  18.200   4.607  1.00  0.56           H  
ATOM   2252  N   LYS A 143       5.996  17.196   7.646  1.00  0.56           N  
ATOM   2253  CA  LYS A 143       6.047  16.029   8.512  1.00  0.56           C  
ATOM   2254  C   LYS A 143       4.860  15.986   9.443  1.00  0.56           C  
ATOM   2255  O   LYS A 143       4.436  17.012   9.972  1.00  0.56           O  
ATOM   2256  CB  LYS A 143       7.324  16.038   9.332  1.00  0.56           C  
ATOM   2257  CG  LYS A 143       8.604  15.960   8.539  1.00  0.56           C  
ATOM   2258  CD  LYS A 143       8.720  14.601   7.899  1.00  0.56           C  
ATOM   2259  CE  LYS A 143      10.041  14.408   7.211  1.00  0.56           C  
ATOM   2260  NZ  LYS A 143      10.146  13.038   6.682  1.00  0.56           N  
ATOM   2261  H   LYS A 143       6.439  18.068   7.968  1.00  0.56           H  
ATOM   2262  HA  LYS A 143       6.027  15.130   7.894  1.00  0.56           H  
ATOM   2263 1HB  LYS A 143       7.363  16.967   9.887  1.00  0.56           H  
ATOM   2264 2HB  LYS A 143       7.304  15.221  10.055  1.00  0.56           H  
ATOM   2265 1HG  LYS A 143       8.590  16.728   7.758  1.00  0.56           H  
ATOM   2266 2HG  LYS A 143       9.457  16.140   9.190  1.00  0.56           H  
ATOM   2267 1HD  LYS A 143       8.597  13.827   8.658  1.00  0.56           H  
ATOM   2268 2HD  LYS A 143       7.925  14.481   7.154  1.00  0.56           H  
ATOM   2269 1HE  LYS A 143      10.118  15.112   6.383  1.00  0.56           H  
ATOM   2270 2HE  LYS A 143      10.857  14.587   7.910  1.00  0.56           H  
ATOM   2271 1HZ  LYS A 143      11.022  12.917   6.205  1.00  0.56           H  
ATOM   2272 2HZ  LYS A 143      10.074  12.374   7.437  1.00  0.56           H  
ATOM   2273 3HZ  LYS A 143       9.366  12.891   6.027  1.00  0.56           H  
ATOM   2274  N   VAL A 144       4.355  14.795   9.718  1.00  0.56           N  
ATOM   2275  CA  VAL A 144       3.258  14.713  10.665  1.00  0.56           C  
ATOM   2276  C   VAL A 144       3.828  14.774  12.061  1.00  0.56           C  
ATOM   2277  O   VAL A 144       4.767  14.038  12.386  1.00  0.56           O  
ATOM   2278  CB  VAL A 144       2.469  13.410  10.512  1.00  0.56           C  
ATOM   2279  CG1 VAL A 144       1.366  13.337  11.577  1.00  0.56           C  
ATOM   2280  CG2 VAL A 144       1.912  13.294   9.130  1.00  0.56           C  
ATOM   2281  H   VAL A 144       4.717  13.960   9.276  1.00  0.56           H  
ATOM   2282  HA  VAL A 144       2.586  15.557  10.518  1.00  0.56           H  
ATOM   2283  HB  VAL A 144       3.146  12.565  10.696  1.00  0.56           H  
ATOM   2284 1HG1 VAL A 144       0.841  12.396  11.472  1.00  0.56           H  
ATOM   2285 2HG1 VAL A 144       1.804  13.390  12.573  1.00  0.56           H  
ATOM   2286 3HG1 VAL A 144       0.670  14.166  11.443  1.00  0.56           H  
ATOM   2287 1HG2 VAL A 144       1.384  12.345   9.050  1.00  0.56           H  
ATOM   2288 2HG2 VAL A 144       1.232  14.108   8.938  1.00  0.56           H  
ATOM   2289 3HG2 VAL A 144       2.726  13.320   8.411  1.00  0.56           H  
ATOM   2290  N   LYS A 145       3.296  15.679  12.862  1.00  0.56           N  
ATOM   2291  CA  LYS A 145       3.748  15.846  14.223  1.00  0.56           C  
ATOM   2292  C   LYS A 145       2.710  15.409  15.245  1.00  0.56           C  
ATOM   2293  O   LYS A 145       3.070  14.966  16.338  1.00  0.56           O  
ATOM   2294  CB  LYS A 145       4.173  17.280  14.435  1.00  0.56           C  
ATOM   2295  CG  LYS A 145       5.389  17.704  13.571  1.00  0.56           C  
ATOM   2296  CD  LYS A 145       6.641  16.927  13.942  1.00  0.56           C  
ATOM   2297  CE  LYS A 145       7.843  17.445  13.169  1.00  0.56           C  
ATOM   2298  NZ  LYS A 145       9.097  16.734  13.524  1.00  0.56           N  
ATOM   2299  H   LYS A 145       2.545  16.273  12.514  1.00  0.56           H  
ATOM   2300  HA  LYS A 145       4.624  15.219  14.370  1.00  0.56           H  
ATOM   2301 1HB  LYS A 145       3.330  17.923  14.190  1.00  0.56           H  
ATOM   2302 2HB  LYS A 145       4.423  17.437  15.482  1.00  0.56           H  
ATOM   2303 1HG  LYS A 145       5.171  17.565  12.509  1.00  0.56           H  
ATOM   2304 2HG  LYS A 145       5.629  18.736  13.739  1.00  0.56           H  
ATOM   2305 1HD  LYS A 145       6.830  17.025  15.010  1.00  0.56           H  
ATOM   2306 2HD  LYS A 145       6.497  15.870  13.706  1.00  0.56           H  
ATOM   2307 1HE  LYS A 145       7.653  17.308  12.119  1.00  0.56           H  
ATOM   2308 2HE  LYS A 145       7.967  18.509  13.370  1.00  0.56           H  
ATOM   2309 1HZ  LYS A 145       9.856  17.112  12.974  1.00  0.56           H  
ATOM   2310 2HZ  LYS A 145       9.293  16.862  14.504  1.00  0.56           H  
ATOM   2311 3HZ  LYS A 145       8.989  15.752  13.323  1.00  0.56           H  
ATOM   2312  N   LYS A 146       1.422  15.561  14.927  1.00  0.57           N  
ATOM   2313  CA  LYS A 146       0.417  15.146  15.908  1.00  0.57           C  
ATOM   2314  C   LYS A 146      -0.970  14.831  15.350  1.00  0.57           C  
ATOM   2315  O   LYS A 146      -1.523  15.566  14.533  1.00  0.57           O  
ATOM   2316  CB  LYS A 146       0.303  16.193  17.016  1.00  0.57           C  
ATOM   2317  CG  LYS A 146      -0.612  15.810  18.164  1.00  0.57           C  
ATOM   2318  CD  LYS A 146      -0.480  16.815  19.273  1.00  0.57           C  
ATOM   2319  CE  LYS A 146      -1.425  16.542  20.425  1.00  0.57           C  
ATOM   2320  NZ  LYS A 146      -1.285  17.588  21.483  1.00  0.57           N  
ATOM   2321  H   LYS A 146       1.164  15.972  14.032  1.00  0.57           H  
ATOM   2322  HA  LYS A 146       0.776  14.223  16.368  1.00  0.57           H  
ATOM   2323 1HB  LYS A 146       1.285  16.404  17.437  1.00  0.57           H  
ATOM   2324 2HB  LYS A 146      -0.077  17.126  16.596  1.00  0.57           H  
ATOM   2325 1HG  LYS A 146      -1.651  15.795  17.827  1.00  0.57           H  
ATOM   2326 2HG  LYS A 146      -0.353  14.819  18.532  1.00  0.57           H  
ATOM   2327 1HD  LYS A 146       0.540  16.802  19.653  1.00  0.57           H  
ATOM   2328 2HD  LYS A 146      -0.674  17.802  18.887  1.00  0.57           H  
ATOM   2329 1HE  LYS A 146      -2.445  16.545  20.055  1.00  0.57           H  
ATOM   2330 2HE  LYS A 146      -1.211  15.567  20.857  1.00  0.57           H  
ATOM   2331 1HZ  LYS A 146      -1.924  17.415  22.237  1.00  0.57           H  
ATOM   2332 2HZ  LYS A 146      -0.340  17.601  21.835  1.00  0.57           H  
ATOM   2333 3HZ  LYS A 146      -1.480  18.515  21.065  1.00  0.57           H  
ATOM   2334  N   ARG A 147      -1.552  13.740  15.830  1.00  0.59           N  
ATOM   2335  CA  ARG A 147      -2.923  13.362  15.489  1.00  0.59           C  
ATOM   2336  C   ARG A 147      -3.879  13.664  16.631  1.00  0.59           C  
ATOM   2337  O   ARG A 147      -3.557  13.422  17.796  1.00  0.59           O  
ATOM   2338  CB  ARG A 147      -3.024  11.898  15.129  1.00  0.59           C  
ATOM   2339  CG  ARG A 147      -4.445  11.399  14.824  1.00  0.59           C  
ATOM   2340  CD  ARG A 147      -4.372  10.036  14.357  1.00  0.59           C  
ATOM   2341  NE  ARG A 147      -5.628   9.369  14.208  1.00  0.59           N  
ATOM   2342  CZ  ARG A 147      -5.740   8.121  13.741  1.00  0.59           C  
ATOM   2343  NH1 ARG A 147      -4.680   7.449  13.351  1.00  0.59           N  
ATOM   2344  NH2 ARG A 147      -6.921   7.586  13.684  1.00  0.59           N  
ATOM   2345  H   ARG A 147      -1.028  13.147  16.463  1.00  0.59           H  
ATOM   2346  HA  ARG A 147      -3.237  13.940  14.623  1.00  0.59           H  
ATOM   2347 1HB  ARG A 147      -2.416  11.700  14.251  1.00  0.59           H  
ATOM   2348 2HB  ARG A 147      -2.623  11.288  15.940  1.00  0.59           H  
ATOM   2349 1HG  ARG A 147      -5.059  11.423  15.723  1.00  0.59           H  
ATOM   2350 2HG  ARG A 147      -4.902  12.019  14.044  1.00  0.59           H  
ATOM   2351 1HD  ARG A 147      -3.922  10.056  13.407  1.00  0.59           H  
ATOM   2352 2HD  ARG A 147      -3.752   9.455  15.032  1.00  0.59           H  
ATOM   2353  HE  ARG A 147      -6.507   9.836  14.472  1.00  0.59           H  
ATOM   2354 1HH1 ARG A 147      -3.741   7.879  13.373  1.00  0.59           H  
ATOM   2355 2HH1 ARG A 147      -4.782   6.517  12.980  1.00  0.59           H  
ATOM   2356 1HH2 ARG A 147      -7.719   8.135  13.985  1.00  0.59           H  
ATOM   2357 2HH2 ARG A 147      -7.062   6.640  13.350  1.00  0.59           H  
ATOM   2358  N   TYR A 148      -5.053  14.181  16.281  1.00  0.62           N  
ATOM   2359  CA  TYR A 148      -6.102  14.509  17.237  1.00  0.62           C  
ATOM   2360  C   TYR A 148      -7.314  13.609  16.955  1.00  0.62           C  
ATOM   2361  O   TYR A 148      -7.766  13.489  15.806  1.00  0.62           O  
ATOM   2362  CB  TYR A 148      -6.474  15.977  17.059  1.00  0.62           C  
ATOM   2363  CG  TYR A 148      -5.299  16.921  17.235  1.00  0.62           C  
ATOM   2364  CD1 TYR A 148      -4.436  17.105  16.160  1.00  0.62           C  
ATOM   2365  CD2 TYR A 148      -5.078  17.600  18.418  1.00  0.62           C  
ATOM   2366  CE1 TYR A 148      -3.367  17.929  16.260  1.00  0.62           C  
ATOM   2367  CE2 TYR A 148      -3.987  18.451  18.515  1.00  0.62           C  
ATOM   2368  CZ  TYR A 148      -3.131  18.609  17.436  1.00  0.62           C  
ATOM   2369  OH  TYR A 148      -2.049  19.442  17.525  1.00  0.62           O  
ATOM   2370  H   TYR A 148      -5.218  14.377  15.299  1.00  0.62           H  
ATOM   2371  HA  TYR A 148      -5.754  14.321  18.255  1.00  0.62           H  
ATOM   2372 1HB  TYR A 148      -6.887  16.125  16.069  1.00  0.62           H  
ATOM   2373 2HB  TYR A 148      -7.242  16.248  17.782  1.00  0.62           H  
ATOM   2374  HD1 TYR A 148      -4.606  16.580  15.233  1.00  0.62           H  
ATOM   2375  HD2 TYR A 148      -5.757  17.467  19.269  1.00  0.62           H  
ATOM   2376  HE1 TYR A 148      -2.711  18.041  15.418  1.00  0.62           H  
ATOM   2377  HE2 TYR A 148      -3.796  18.997  19.443  1.00  0.62           H  
ATOM   2378  HH  TYR A 148      -1.943  19.753  18.453  1.00  0.62           H  
ATOM   2379  N   SER A 149      -7.833  12.970  18.001  1.00  0.64           N  
ATOM   2380  CA  SER A 149      -8.955  12.037  17.886  1.00  0.64           C  
ATOM   2381  C   SER A 149     -10.262  12.811  17.615  1.00  0.64           C  
ATOM   2382  O   SER A 149     -10.299  14.016  17.850  1.00  0.64           O  
ATOM   2383  CB  SER A 149      -9.019  11.215  19.168  1.00  0.64           C  
ATOM   2384  OG  SER A 149      -9.400  12.006  20.243  1.00  0.64           O  
ATOM   2385  H   SER A 149      -7.436  13.137  18.933  1.00  0.64           H  
ATOM   2386  HA  SER A 149      -8.743  11.375  17.047  1.00  0.64           H  
ATOM   2387 1HB  SER A 149      -9.677  10.377  19.080  1.00  0.64           H  
ATOM   2388 2HB  SER A 149      -8.028  10.807  19.369  1.00  0.64           H  
ATOM   2389  HG  SER A 149      -8.600  12.542  20.470  1.00  0.64           H  
ATOM   2390  N   PRO A 150     -11.372  12.162  17.182  1.00  0.66           N  
ATOM   2391  CA  PRO A 150     -12.653  12.786  16.869  1.00  0.66           C  
ATOM   2392  C   PRO A 150     -13.280  13.584  18.008  1.00  0.66           C  
ATOM   2393  O   PRO A 150     -14.116  14.458  17.771  1.00  0.66           O  
ATOM   2394  CB  PRO A 150     -13.551  11.578  16.583  1.00  0.66           C  
ATOM   2395  CG  PRO A 150     -12.632  10.481  16.161  1.00  0.66           C  
ATOM   2396  CD  PRO A 150     -11.393  10.683  17.006  1.00  0.66           C  
ATOM   2397  HA  PRO A 150     -12.524  13.418  15.981  1.00  0.66           H  
ATOM   2398 1HB  PRO A 150     -14.126  11.324  17.491  1.00  0.66           H  
ATOM   2399 2HB  PRO A 150     -14.288  11.835  15.811  1.00  0.66           H  
ATOM   2400 1HG  PRO A 150     -13.107   9.503  16.341  1.00  0.66           H  
ATOM   2401 2HG  PRO A 150     -12.456  10.532  15.091  1.00  0.66           H  
ATOM   2402 1HD  PRO A 150     -11.556  10.182  17.963  1.00  0.66           H  
ATOM   2403 2HD  PRO A 150     -10.524  10.299  16.475  1.00  0.66           H  
ATOM   2404  N   ASP A 151     -12.909  13.267  19.245  1.00  0.66           N  
ATOM   2405  CA  ASP A 151     -13.472  13.954  20.392  1.00  0.66           C  
ATOM   2406  C   ASP A 151     -12.651  15.145  20.868  1.00  0.66           C  
ATOM   2407  O   ASP A 151     -13.043  15.818  21.821  1.00  0.66           O  
ATOM   2408  CB  ASP A 151     -13.692  12.956  21.522  1.00  0.66           C  
ATOM   2409  CG  ASP A 151     -14.804  11.962  21.173  1.00  0.66           C  
ATOM   2410  OD1 ASP A 151     -15.668  12.323  20.380  1.00  0.66           O  
ATOM   2411  OD2 ASP A 151     -14.788  10.871  21.669  1.00  0.66           O  
ATOM   2412  H   ASP A 151     -12.214  12.551  19.403  1.00  0.66           H  
ATOM   2413  HA  ASP A 151     -14.448  14.337  20.102  1.00  0.66           H  
ATOM   2414 1HB  ASP A 151     -12.765  12.407  21.705  1.00  0.66           H  
ATOM   2415 2HB  ASP A 151     -13.954  13.484  22.438  1.00  0.66           H  
ATOM   2416  N   GLU A 152     -11.512  15.398  20.230  1.00  0.66           N  
ATOM   2417  CA  GLU A 152     -10.688  16.540  20.590  1.00  0.66           C  
ATOM   2418  C   GLU A 152     -11.127  17.734  19.740  1.00  0.66           C  
ATOM   2419  O   GLU A 152     -11.054  17.656  18.515  1.00  0.66           O  
ATOM   2420  CB  GLU A 152      -9.214  16.222  20.364  1.00  0.66           C  
ATOM   2421  CG  GLU A 152      -8.678  15.163  21.302  1.00  0.66           C  
ATOM   2422  CD  GLU A 152      -7.273  14.737  21.001  1.00  0.66           C  
ATOM   2423  OE1 GLU A 152      -6.374  15.538  21.068  1.00  0.66           O  
ATOM   2424  OE2 GLU A 152      -7.111  13.570  20.685  1.00  0.66           O  
ATOM   2425  H   GLU A 152     -11.220  14.816  19.443  1.00  0.66           H  
ATOM   2426  HA  GLU A 152     -10.809  16.734  21.646  1.00  0.66           H  
ATOM   2427 1HB  GLU A 152      -9.075  15.864  19.345  1.00  0.66           H  
ATOM   2428 2HB  GLU A 152      -8.618  17.129  20.482  1.00  0.66           H  
ATOM   2429 1HG  GLU A 152      -8.711  15.559  22.316  1.00  0.66           H  
ATOM   2430 2HG  GLU A 152      -9.341  14.308  21.264  1.00  0.66           H  
ATOM   2431  N   PRO A 153     -11.614  18.838  20.319  1.00  0.65           N  
ATOM   2432  CA  PRO A 153     -12.039  20.001  19.574  1.00  0.65           C  
ATOM   2433  C   PRO A 153     -10.826  20.498  18.791  1.00  0.65           C  
ATOM   2434  O   PRO A 153      -9.727  20.492  19.353  1.00  0.65           O  
ATOM   2435  CB  PRO A 153     -12.414  20.978  20.697  1.00  0.65           C  
ATOM   2436  CG  PRO A 153     -12.739  20.110  21.881  1.00  0.65           C  
ATOM   2437  CD  PRO A 153     -11.799  18.943  21.780  1.00  0.65           C  
ATOM   2438  HA  PRO A 153     -12.900  19.747  18.950  1.00  0.65           H  
ATOM   2439 1HB  PRO A 153     -11.594  21.690  20.877  1.00  0.65           H  
ATOM   2440 2HB  PRO A 153     -13.277  21.557  20.404  1.00  0.65           H  
ATOM   2441 1HG  PRO A 153     -12.612  20.678  22.815  1.00  0.65           H  
ATOM   2442 2HG  PRO A 153     -13.793  19.801  21.840  1.00  0.65           H  
ATOM   2443 1HD  PRO A 153     -10.842  19.139  22.286  1.00  0.65           H  
ATOM   2444 2HD  PRO A 153     -12.334  18.089  22.195  1.00  0.65           H  
ATOM   2445  N   PRO A 154     -10.955  20.975  17.536  1.00  0.63           N  
ATOM   2446  CA  PRO A 154      -9.863  21.551  16.774  1.00  0.63           C  
ATOM   2447  C   PRO A 154      -9.183  22.692  17.518  1.00  0.63           C  
ATOM   2448  O   PRO A 154      -7.987  22.887  17.374  1.00  0.63           O  
ATOM   2449  CB  PRO A 154     -10.545  22.035  15.497  1.00  0.63           C  
ATOM   2450  CG  PRO A 154     -11.735  21.121  15.342  1.00  0.63           C  
ATOM   2451  CD  PRO A 154     -12.204  20.811  16.770  1.00  0.63           C  
ATOM   2452  HA  PRO A 154      -9.138  20.756  16.548  1.00  0.63           H  
ATOM   2453 1HB  PRO A 154     -10.807  23.095  15.580  1.00  0.63           H  
ATOM   2454 2HB  PRO A 154      -9.849  21.950  14.652  1.00  0.63           H  
ATOM   2455 1HG  PRO A 154     -12.515  21.605  14.722  1.00  0.63           H  
ATOM   2456 2HG  PRO A 154     -11.427  20.216  14.806  1.00  0.63           H  
ATOM   2457 1HD  PRO A 154     -12.979  21.494  17.093  1.00  0.63           H  
ATOM   2458 2HD  PRO A 154     -12.536  19.761  16.791  1.00  0.63           H  
ATOM   2459  N   LEU A 155      -9.875  23.401  18.402  1.00  0.62           N  
ATOM   2460  CA  LEU A 155      -9.172  24.470  19.101  1.00  0.62           C  
ATOM   2461  C   LEU A 155      -8.048  23.940  20.002  1.00  0.62           C  
ATOM   2462  O   LEU A 155      -7.128  24.676  20.344  1.00  0.62           O  
ATOM   2463  CB  LEU A 155     -10.136  25.340  19.889  1.00  0.62           C  
ATOM   2464  CG  LEU A 155     -11.080  26.160  18.998  1.00  0.62           C  
ATOM   2465  CD1 LEU A 155     -12.084  26.896  19.850  1.00  0.62           C  
ATOM   2466  CD2 LEU A 155     -10.275  27.116  18.136  1.00  0.62           C  
ATOM   2467  H   LEU A 155     -10.880  23.268  18.551  1.00  0.62           H  
ATOM   2468  HA  LEU A 155      -8.716  25.112  18.350  1.00  0.62           H  
ATOM   2469 1HB  LEU A 155     -10.747  24.700  20.527  1.00  0.62           H  
ATOM   2470 2HB  LEU A 155      -9.567  26.029  20.514  1.00  0.62           H  
ATOM   2471  HG  LEU A 155     -11.606  25.500  18.361  1.00  0.62           H  
ATOM   2472 1HD1 LEU A 155     -12.762  27.461  19.206  1.00  0.62           H  
ATOM   2473 2HD1 LEU A 155     -12.655  26.177  20.438  1.00  0.62           H  
ATOM   2474 3HD1 LEU A 155     -11.564  27.583  20.515  1.00  0.62           H  
ATOM   2475 1HD2 LEU A 155     -10.946  27.679  17.486  1.00  0.62           H  
ATOM   2476 2HD2 LEU A 155      -9.719  27.810  18.768  1.00  0.62           H  
ATOM   2477 3HD2 LEU A 155      -9.583  26.550  17.537  1.00  0.62           H  
ATOM   2478  N   SER A 156      -8.072  22.654  20.376  1.00  0.61           N  
ATOM   2479  CA  SER A 156      -7.003  22.094  21.207  1.00  0.61           C  
ATOM   2480  C   SER A 156      -5.653  22.152  20.472  1.00  0.61           C  
ATOM   2481  O   SER A 156      -4.585  22.163  21.087  1.00  0.61           O  
ATOM   2482  CB  SER A 156      -7.334  20.655  21.578  1.00  0.61           C  
ATOM   2483  OG  SER A 156      -7.326  19.825  20.450  1.00  0.61           O  
ATOM   2484  H   SER A 156      -8.816  22.035  20.057  1.00  0.61           H  
ATOM   2485  HA  SER A 156      -6.926  22.688  22.119  1.00  0.61           H  
ATOM   2486 1HB  SER A 156      -6.609  20.292  22.303  1.00  0.61           H  
ATOM   2487 2HB  SER A 156      -8.318  20.617  22.045  1.00  0.61           H  
ATOM   2488  HG  SER A 156      -8.132  20.058  19.938  1.00  0.61           H  
ATOM   2489  N   ILE A 157      -5.717  22.265  19.144  1.00  0.60           N  
ATOM   2490  CA  ILE A 157      -4.580  22.347  18.243  1.00  0.60           C  
ATOM   2491  C   ILE A 157      -3.759  23.596  18.565  1.00  0.60           C  
ATOM   2492  O   ILE A 157      -2.539  23.621  18.371  1.00  0.60           O  
ATOM   2493  CB  ILE A 157      -5.051  22.350  16.780  1.00  0.60           C  
ATOM   2494  CG1 ILE A 157      -5.692  21.013  16.457  1.00  0.60           C  
ATOM   2495  CG2 ILE A 157      -3.926  22.585  15.871  1.00  0.60           C  
ATOM   2496  CD1 ILE A 157      -6.415  20.966  15.170  1.00  0.60           C  
ATOM   2497  H   ILE A 157      -6.634  22.302  18.706  1.00  0.60           H  
ATOM   2498  HA  ILE A 157      -3.949  21.475  18.397  1.00  0.60           H  
ATOM   2499  HB  ILE A 157      -5.775  23.137  16.627  1.00  0.60           H  
ATOM   2500 1HG1 ILE A 157      -4.943  20.275  16.425  1.00  0.60           H  
ATOM   2501 2HG1 ILE A 157      -6.396  20.769  17.258  1.00  0.60           H  
ATOM   2502 1HG2 ILE A 157      -4.299  22.585  14.866  1.00  0.60           H  
ATOM   2503 2HG2 ILE A 157      -3.505  23.528  16.096  1.00  0.60           H  
ATOM   2504 3HG2 ILE A 157      -3.187  21.803  15.996  1.00  0.60           H  
ATOM   2505 1HD1 ILE A 157      -6.838  19.976  15.048  1.00  0.60           H  
ATOM   2506 2HD1 ILE A 157      -7.209  21.707  15.164  1.00  0.60           H  
ATOM   2507 3HD1 ILE A 157      -5.724  21.170  14.374  1.00  0.60           H  
ATOM   2508  N   GLU A 158      -4.426  24.646  19.059  1.00  0.61           N  
ATOM   2509  CA  GLU A 158      -3.770  25.908  19.367  1.00  0.61           C  
ATOM   2510  C   GLU A 158      -2.687  25.742  20.425  1.00  0.61           C  
ATOM   2511  O   GLU A 158      -1.773  26.557  20.516  1.00  0.61           O  
ATOM   2512  CB  GLU A 158      -4.761  26.951  19.894  1.00  0.61           C  
ATOM   2513  CG  GLU A 158      -5.759  27.433  18.906  1.00  0.61           C  
ATOM   2514  CD  GLU A 158      -6.593  28.604  19.403  1.00  0.61           C  
ATOM   2515  OE1 GLU A 158      -6.474  28.968  20.546  1.00  0.61           O  
ATOM   2516  OE2 GLU A 158      -7.334  29.151  18.624  1.00  0.61           O  
ATOM   2517  H   GLU A 158      -5.422  24.564  19.261  1.00  0.61           H  
ATOM   2518  HA  GLU A 158      -3.306  26.288  18.462  1.00  0.61           H  
ATOM   2519 1HB  GLU A 158      -5.306  26.534  20.741  1.00  0.61           H  
ATOM   2520 2HB  GLU A 158      -4.211  27.818  20.257  1.00  0.61           H  
ATOM   2521 1HG  GLU A 158      -5.252  27.671  17.996  1.00  0.61           H  
ATOM   2522 2HG  GLU A 158      -6.426  26.605  18.709  1.00  0.61           H  
ATOM   2523  N   LYS A 159      -2.779  24.704  21.255  1.00  0.62           N  
ATOM   2524  CA  LYS A 159      -1.780  24.496  22.289  1.00  0.62           C  
ATOM   2525  C   LYS A 159      -0.455  24.024  21.684  1.00  0.62           C  
ATOM   2526  O   LYS A 159       0.599  24.138  22.315  1.00  0.62           O  
ATOM   2527  CB  LYS A 159      -2.275  23.465  23.297  1.00  0.62           C  
ATOM   2528  CG  LYS A 159      -3.462  23.925  24.133  1.00  0.62           C  
ATOM   2529  CD  LYS A 159      -3.916  22.841  25.100  1.00  0.62           C  
ATOM   2530  CE  LYS A 159      -5.105  23.303  25.932  1.00  0.62           C  
ATOM   2531  NZ  LYS A 159      -5.572  22.244  26.872  1.00  0.62           N  
ATOM   2532  H   LYS A 159      -3.530  24.019  21.157  1.00  0.62           H  
ATOM   2533  HA  LYS A 159      -1.603  25.442  22.800  1.00  0.62           H  
ATOM   2534 1HB  LYS A 159      -2.570  22.557  22.762  1.00  0.62           H  
ATOM   2535 2HB  LYS A 159      -1.464  23.195  23.970  1.00  0.62           H  
ATOM   2536 1HG  LYS A 159      -3.192  24.820  24.691  1.00  0.62           H  
ATOM   2537 2HG  LYS A 159      -4.290  24.168  23.461  1.00  0.62           H  
ATOM   2538 1HD  LYS A 159      -4.200  21.951  24.533  1.00  0.62           H  
ATOM   2539 2HD  LYS A 159      -3.095  22.579  25.766  1.00  0.62           H  
ATOM   2540 1HE  LYS A 159      -4.819  24.183  26.505  1.00  0.62           H  
ATOM   2541 2HE  LYS A 159      -5.925  23.567  25.262  1.00  0.62           H  
ATOM   2542 1HZ  LYS A 159      -6.360  22.589  27.402  1.00  0.62           H  
ATOM   2543 2HZ  LYS A 159      -5.850  21.426  26.350  1.00  0.62           H  
ATOM   2544 3HZ  LYS A 159      -4.822  22.001  27.503  1.00  0.62           H  
ATOM   2545  N   ASP A 160      -0.524  23.461  20.473  1.00  0.63           N  
ATOM   2546  CA  ASP A 160       0.630  22.916  19.785  1.00  0.63           C  
ATOM   2547  C   ASP A 160       1.198  23.885  18.748  1.00  0.63           C  
ATOM   2548  O   ASP A 160       2.413  23.975  18.588  1.00  0.63           O  
ATOM   2549  CB  ASP A 160       0.236  21.591  19.122  1.00  0.63           C  
ATOM   2550  CG  ASP A 160      -0.191  20.533  20.158  1.00  0.63           C  
ATOM   2551  OD1 ASP A 160       0.572  20.251  21.048  1.00  0.63           O  
ATOM   2552  OD2 ASP A 160      -1.270  19.974  20.034  1.00  0.63           O  
ATOM   2553  H   ASP A 160      -1.414  23.435  19.985  1.00  0.63           H  
ATOM   2554  HA  ASP A 160       1.408  22.719  20.521  1.00  0.63           H  
ATOM   2555 1HB  ASP A 160      -0.594  21.770  18.429  1.00  0.63           H  
ATOM   2556 2HB  ASP A 160       1.059  21.200  18.549  1.00  0.63           H  
ATOM   2557  N   LEU A 161       0.332  24.687  18.113  1.00  0.67           N  
ATOM   2558  CA  LEU A 161       0.753  25.536  16.985  1.00  0.67           C  
ATOM   2559  C   LEU A 161       1.983  26.452  17.183  1.00  0.67           C  
ATOM   2560  O   LEU A 161       2.740  26.610  16.223  1.00  0.67           O  
ATOM   2561  CB  LEU A 161      -0.422  26.381  16.466  1.00  0.67           C  
ATOM   2562  CG  LEU A 161      -1.487  25.583  15.757  1.00  0.67           C  
ATOM   2563  CD1 LEU A 161      -2.665  26.490  15.379  1.00  0.67           C  
ATOM   2564  CD2 LEU A 161      -0.882  24.910  14.547  1.00  0.67           C  
ATOM   2565  H   LEU A 161      -0.660  24.597  18.335  1.00  0.67           H  
ATOM   2566  HA  LEU A 161       0.999  24.857  16.172  1.00  0.67           H  
ATOM   2567 1HB  LEU A 161      -0.910  26.881  17.297  1.00  0.67           H  
ATOM   2568 2HB  LEU A 161      -0.046  27.137  15.779  1.00  0.67           H  
ATOM   2569  HG  LEU A 161      -1.844  24.840  16.422  1.00  0.67           H  
ATOM   2570 1HD1 LEU A 161      -3.438  25.902  14.884  1.00  0.67           H  
ATOM   2571 2HD1 LEU A 161      -3.079  26.949  16.269  1.00  0.67           H  
ATOM   2572 3HD1 LEU A 161      -2.313  27.268  14.707  1.00  0.67           H  
ATOM   2573 1HD2 LEU A 161      -1.641  24.317  14.044  1.00  0.67           H  
ATOM   2574 2HD2 LEU A 161      -0.502  25.666  13.871  1.00  0.67           H  
ATOM   2575 3HD2 LEU A 161      -0.065  24.261  14.862  1.00  0.67           H  
ATOM   2576  N   PRO A 162       2.249  27.074  18.350  1.00  0.72           N  
ATOM   2577  CA  PRO A 162       3.424  27.903  18.599  1.00  0.72           C  
ATOM   2578  C   PRO A 162       4.746  27.148  18.388  1.00  0.72           C  
ATOM   2579  O   PRO A 162       5.801  27.764  18.248  1.00  0.72           O  
ATOM   2580  CB  PRO A 162       3.238  28.323  20.058  1.00  0.72           C  
ATOM   2581  CG  PRO A 162       1.743  28.246  20.288  1.00  0.72           C  
ATOM   2582  CD  PRO A 162       1.294  27.062  19.485  1.00  0.72           C  
ATOM   2583  HA  PRO A 162       3.382  28.782  17.935  1.00  0.72           H  
ATOM   2584 1HB  PRO A 162       3.806  27.643  20.714  1.00  0.72           H  
ATOM   2585 2HB  PRO A 162       3.646  29.333  20.209  1.00  0.72           H  
ATOM   2586 1HG  PRO A 162       1.528  28.124  21.361  1.00  0.72           H  
ATOM   2587 2HG  PRO A 162       1.255  29.178  19.970  1.00  0.72           H  
ATOM   2588 1HD  PRO A 162       1.417  26.177  20.116  1.00  0.72           H  
ATOM   2589 2HD  PRO A 162       0.267  27.211  19.167  1.00  0.72           H  
ATOM   2590  N   LYS A 163       4.706  25.809  18.392  1.00  0.78           N  
ATOM   2591  CA  LYS A 163       5.907  24.999  18.204  1.00  0.78           C  
ATOM   2592  C   LYS A 163       6.214  24.803  16.715  1.00  0.78           C  
ATOM   2593  O   LYS A 163       7.249  24.247  16.342  1.00  0.78           O  
ATOM   2594  CB  LYS A 163       5.713  23.640  18.866  1.00  0.78           C  
ATOM   2595  CG  LYS A 163       5.549  23.706  20.373  1.00  0.78           C  
ATOM   2596  CD  LYS A 163       5.340  22.324  20.969  1.00  0.78           C  
ATOM   2597  CE  LYS A 163       5.176  22.393  22.483  1.00  0.78           C  
ATOM   2598  NZ  LYS A 163       4.964  21.046  23.083  1.00  0.78           N  
ATOM   2599  H   LYS A 163       3.826  25.308  18.514  1.00  0.78           H  
ATOM   2600  HA  LYS A 163       6.752  25.511  18.664  1.00  0.78           H  
ATOM   2601 1HB  LYS A 163       4.831  23.164  18.459  1.00  0.78           H  
ATOM   2602 2HB  LYS A 163       6.563  23.000  18.640  1.00  0.78           H  
ATOM   2603 1HG  LYS A 163       6.429  24.167  20.820  1.00  0.78           H  
ATOM   2604 2HG  LYS A 163       4.676  24.323  20.602  1.00  0.78           H  
ATOM   2605 1HD  LYS A 163       4.436  21.883  20.537  1.00  0.78           H  
ATOM   2606 2HD  LYS A 163       6.189  21.686  20.728  1.00  0.78           H  
ATOM   2607 1HE  LYS A 163       6.070  22.838  22.919  1.00  0.78           H  
ATOM   2608 2HE  LYS A 163       4.315  23.022  22.718  1.00  0.78           H  
ATOM   2609 1HZ  LYS A 163       4.858  21.135  24.083  1.00  0.78           H  
ATOM   2610 2HZ  LYS A 163       4.126  20.632  22.690  1.00  0.78           H  
ATOM   2611 3HZ  LYS A 163       5.759  20.457  22.880  1.00  0.78           H  
ATOM   2612  N   TYR A 164       5.284  25.242  15.873  1.00  0.86           N  
ATOM   2613  CA  TYR A 164       5.347  25.117  14.427  1.00  0.86           C  
ATOM   2614  C   TYR A 164       5.608  26.488  13.806  1.00  0.86           C  
ATOM   2615  O   TYR A 164       6.425  26.613  12.881  1.00  0.86           O  
ATOM   2616  CB  TYR A 164       4.028  24.521  13.976  1.00  0.86           C  
ATOM   2617  CG  TYR A 164       3.820  23.214  14.546  1.00  0.86           C  
ATOM   2618  CD1 TYR A 164       3.367  23.121  15.805  1.00  0.86           C  
ATOM   2619  CD2 TYR A 164       4.024  22.113  13.809  1.00  0.86           C  
ATOM   2620  CE1 TYR A 164       3.163  21.916  16.379  1.00  0.86           C  
ATOM   2621  CE2 TYR A 164       3.799  20.896  14.350  1.00  0.86           C  
ATOM   2622  CZ  TYR A 164       3.377  20.792  15.661  1.00  0.86           C  
ATOM   2623  OH  TYR A 164       3.155  19.576  16.258  1.00  0.86           O  
ATOM   2624  H   TYR A 164       4.463  25.706  16.250  1.00  0.86           H  
ATOM   2625  HA  TYR A 164       6.167  24.452  14.162  1.00  0.86           H  
ATOM   2626 1HB  TYR A 164       3.192  25.166  14.235  1.00  0.86           H  
ATOM   2627 2HB  TYR A 164       4.048  24.398  12.921  1.00  0.86           H  
ATOM   2628  HD1 TYR A 164       3.203  24.022  16.362  1.00  0.86           H  
ATOM   2629  HD2 TYR A 164       4.357  22.210  12.798  1.00  0.86           H  
ATOM   2630  HE1 TYR A 164       2.831  21.851  17.400  1.00  0.86           H  
ATOM   2631  HE2 TYR A 164       3.951  20.034  13.747  1.00  0.86           H  
ATOM   2632  HH  TYR A 164       2.667  19.702  17.077  1.00  0.86           H  
ATOM   2633  N   PHE A 165       4.932  27.510  14.344  1.00  0.95           N  
ATOM   2634  CA  PHE A 165       5.087  28.890  13.886  1.00  0.95           C  
ATOM   2635  C   PHE A 165       4.598  29.854  14.964  1.00  0.95           C  
ATOM   2636  O   PHE A 165       5.387  30.608  15.536  1.00  0.95           O  
ATOM   2637  OXT PHE A 165       3.387  30.049  15.070  1.00  0.95           O  
ATOM   2638  CB  PHE A 165       4.301  29.172  12.605  1.00  0.95           C  
ATOM   2639  CG  PHE A 165       4.666  30.503  11.978  1.00  0.95           C  
ATOM   2640  CD1 PHE A 165       5.652  30.579  11.007  1.00  0.95           C  
ATOM   2641  CD2 PHE A 165       4.054  31.683  12.389  1.00  0.95           C  
ATOM   2642  CE1 PHE A 165       5.998  31.795  10.441  1.00  0.95           C  
ATOM   2643  CE2 PHE A 165       4.399  32.901  11.825  1.00  0.95           C  
ATOM   2644  CZ  PHE A 165       5.370  32.955  10.849  1.00  0.95           C  
ATOM   2645  H   PHE A 165       4.269  27.310  15.093  1.00  0.95           H  
ATOM   2646  HA  PHE A 165       6.143  29.085  13.705  1.00  0.95           H  
ATOM   2647 1HB  PHE A 165       4.496  28.391  11.874  1.00  0.95           H  
ATOM   2648 2HB  PHE A 165       3.231  29.172  12.813  1.00  0.95           H  
ATOM   2649  HD1 PHE A 165       6.149  29.668  10.684  1.00  0.95           H  
ATOM   2650  HD2 PHE A 165       3.285  31.638  13.157  1.00  0.95           H  
ATOM   2651  HE1 PHE A 165       6.769  31.836   9.673  1.00  0.95           H  
ATOM   2652  HE2 PHE A 165       3.901  33.813  12.151  1.00  0.95           H  
ATOM   2653  HZ  PHE A 165       5.643  33.910  10.403  1.00  0.95           H  
ENDMDL

REMARK ID 639851 DOMAINID 633455 MODEL 4 8q8n-PN-2
MODEL     4
ATOM      1  N   GLU A   1       5.328  -1.214   0.869  1.00  1.78           N  
ATOM      2  CA  GLU A   1       5.592  -0.867  -0.530  1.00  1.78           C  
ATOM      3  C   GLU A   1       5.481   0.635  -0.780  1.00  1.78           C  
ATOM      4  O   GLU A   1       5.097   1.414   0.091  1.00  1.78           O  
ATOM      5  CB  GLU A   1       4.626  -1.571  -1.479  1.00  1.78           C  
ATOM      6  CG  GLU A   1       4.642  -3.082  -1.456  1.00  1.78           C  
ATOM      7  CD  GLU A   1       3.735  -3.693  -2.514  1.00  1.78           C  
ATOM      8  OE1 GLU A   1       3.325  -3.001  -3.437  1.00  1.78           O  
ATOM      9  OE2 GLU A   1       3.384  -4.844  -2.391  1.00  1.78           O  
ATOM     10 1H   GLU A   1       6.075  -0.863   1.448  1.00  1.78           H  
ATOM     11 2H   GLU A   1       4.453  -0.832   1.221  1.00  1.78           H  
ATOM     12 3H   GLU A   1       5.289  -2.217   0.964  1.00  1.78           H  
ATOM     13  HA  GLU A   1       6.610  -1.173  -0.774  1.00  1.78           H  
ATOM     14 1HB  GLU A   1       3.657  -1.270  -1.210  1.00  1.78           H  
ATOM     15 2HB  GLU A   1       4.796  -1.248  -2.504  1.00  1.78           H  
ATOM     16 1HG  GLU A   1       5.661  -3.431  -1.619  1.00  1.78           H  
ATOM     17 2HG  GLU A   1       4.322  -3.419  -0.471  1.00  1.78           H  
ATOM     18  N   GLU A   2       5.753   1.040  -2.012  1.00  1.50           N  
ATOM     19  CA  GLU A   2       5.748   2.454  -2.371  1.00  1.50           C  
ATOM     20  C   GLU A   2       4.365   3.091  -2.243  1.00  1.50           C  
ATOM     21  O   GLU A   2       4.251   4.256  -1.882  1.00  1.50           O  
ATOM     22  CB  GLU A   2       6.241   2.632  -3.804  1.00  1.50           C  
ATOM     23  CG  GLU A   2       7.710   2.218  -4.032  1.00  1.50           C  
ATOM     24  CD  GLU A   2       8.726   2.977  -3.207  1.00  1.50           C  
ATOM     25  OE1 GLU A   2       8.729   4.188  -3.214  1.00  1.50           O  
ATOM     26  OE2 GLU A   2       9.507   2.332  -2.544  1.00  1.50           O  
ATOM     27  H   GLU A   2       6.026   0.363  -2.712  1.00  1.50           H  
ATOM     28  HA  GLU A   2       6.424   2.981  -1.697  1.00  1.50           H  
ATOM     29 1HB  GLU A   2       5.616   2.047  -4.478  1.00  1.50           H  
ATOM     30 2HB  GLU A   2       6.139   3.680  -4.092  1.00  1.50           H  
ATOM     31 1HG  GLU A   2       7.804   1.157  -3.804  1.00  1.50           H  
ATOM     32 2HG  GLU A   2       7.945   2.352  -5.088  1.00  1.50           H  
ATOM     33  N   TYR A   3       3.299   2.324  -2.493  1.00  1.24           N  
ATOM     34  CA  TYR A   3       1.941   2.875  -2.427  1.00  1.24           C  
ATOM     35  C   TYR A   3       1.610   3.438  -1.041  1.00  1.24           C  
ATOM     36  O   TYR A   3       0.740   4.296  -0.911  1.00  1.24           O  
ATOM     37  CB  TYR A   3       0.869   1.856  -2.815  1.00  1.24           C  
ATOM     38  CG  TYR A   3       0.594   0.801  -1.787  1.00  1.24           C  
ATOM     39  CD1 TYR A   3      -0.305   1.049  -0.769  1.00  1.24           C  
ATOM     40  CD2 TYR A   3       1.207  -0.411  -1.869  1.00  1.24           C  
ATOM     41  CE1 TYR A   3      -0.566   0.081   0.172  1.00  1.24           C  
ATOM     42  CE2 TYR A   3       0.950  -1.385  -0.927  1.00  1.24           C  
ATOM     43  CZ  TYR A   3       0.078  -1.147   0.088  1.00  1.24           C  
ATOM     44  OH  TYR A   3      -0.161  -2.131   1.015  1.00  1.24           O  
ATOM     45  H   TYR A   3       3.439   1.360  -2.758  1.00  1.24           H  
ATOM     46  HA  TYR A   3       1.873   3.685  -3.145  1.00  1.24           H  
ATOM     47 1HB  TYR A   3      -0.066   2.374  -3.021  1.00  1.24           H  
ATOM     48 2HB  TYR A   3       1.163   1.354  -3.735  1.00  1.24           H  
ATOM     49  HD1 TYR A   3      -0.797   2.014  -0.709  1.00  1.24           H  
ATOM     50  HD2 TYR A   3       1.907  -0.614  -2.682  1.00  1.24           H  
ATOM     51  HE1 TYR A   3      -1.266   0.284   0.973  1.00  1.24           H  
ATOM     52  HE2 TYR A   3       1.450  -2.353  -0.996  1.00  1.24           H  
ATOM     53  HH  TYR A   3      -0.629  -1.758   1.760  1.00  1.24           H  
ATOM     54  N   GLU A   4       2.329   3.003  -0.002  1.00  1.02           N  
ATOM     55  CA  GLU A   4       2.039   3.418   1.361  1.00  1.02           C  
ATOM     56  C   GLU A   4       2.558   4.829   1.628  1.00  1.02           C  
ATOM     57  O   GLU A   4       2.282   5.418   2.674  1.00  1.02           O  
ATOM     58  CB  GLU A   4       2.678   2.440   2.349  1.00  1.02           C  
ATOM     59  CG  GLU A   4       2.120   1.023   2.278  1.00  1.02           C  
ATOM     60  CD  GLU A   4       2.769   0.069   3.243  1.00  1.02           C  
ATOM     61  OE1 GLU A   4       2.503   0.163   4.420  1.00  1.02           O  
ATOM     62  OE2 GLU A   4       3.567  -0.750   2.803  1.00  1.02           O  
ATOM     63  H   GLU A   4       3.104   2.356  -0.147  1.00  1.02           H  
ATOM     64  HA  GLU A   4       0.958   3.415   1.503  1.00  1.02           H  
ATOM     65 1HB  GLU A   4       3.750   2.388   2.160  1.00  1.02           H  
ATOM     66 2HB  GLU A   4       2.541   2.805   3.365  1.00  1.02           H  
ATOM     67 1HG  GLU A   4       1.051   1.054   2.477  1.00  1.02           H  
ATOM     68 2HG  GLU A   4       2.268   0.655   1.262  1.00  1.02           H  
ATOM     69  N   LYS A   5       3.315   5.370   0.675  1.00  0.86           N  
ATOM     70  CA  LYS A   5       3.869   6.707   0.764  1.00  0.86           C  
ATOM     71  C   LYS A   5       2.900   7.745   0.201  1.00  0.86           C  
ATOM     72  O   LYS A   5       3.161   8.946   0.281  1.00  0.86           O  
ATOM     73  CB  LYS A   5       5.169   6.785  -0.027  1.00  0.86           C  
ATOM     74  CG  LYS A   5       6.290   5.917   0.500  1.00  0.86           C  
ATOM     75  CD  LYS A   5       7.510   6.047  -0.384  1.00  0.86           C  
ATOM     76  CE  LYS A   5       8.663   5.197   0.105  1.00  0.86           C  
ATOM     77  NZ  LYS A   5       9.825   5.286  -0.816  1.00  0.86           N  
ATOM     78  H   LYS A   5       3.520   4.835  -0.167  1.00  0.86           H  
ATOM     79  HA  LYS A   5       4.057   6.943   1.811  1.00  0.86           H  
ATOM     80 1HB  LYS A   5       4.979   6.498  -1.061  1.00  0.86           H  
ATOM     81 2HB  LYS A   5       5.521   7.814  -0.039  1.00  0.86           H  
ATOM     82 1HG  LYS A   5       6.540   6.206   1.520  1.00  0.86           H  
ATOM     83 2HG  LYS A   5       5.963   4.872   0.498  1.00  0.86           H  
ATOM     84 1HD  LYS A   5       7.250   5.718  -1.399  1.00  0.86           H  
ATOM     85 2HD  LYS A   5       7.825   7.087  -0.427  1.00  0.86           H  
ATOM     86 1HE  LYS A   5       8.966   5.528   1.096  1.00  0.86           H  
ATOM     87 2HE  LYS A   5       8.339   4.155   0.159  1.00  0.86           H  
ATOM     88 1HZ  LYS A   5      10.573   4.699  -0.486  1.00  0.86           H  
ATOM     89 2HZ  LYS A   5       9.516   4.952  -1.747  1.00  0.86           H  
ATOM     90 3HZ  LYS A   5      10.145   6.234  -0.887  1.00  0.86           H  
ATOM     91  N   TYR A   6       1.797   7.285  -0.395  1.00  0.74           N  
ATOM     92  CA  TYR A   6       0.845   8.181  -1.042  1.00  0.74           C  
ATOM     93  C   TYR A   6      -0.213   8.690  -0.072  1.00  0.74           C  
ATOM     94  O   TYR A   6      -0.693   7.964   0.806  1.00  0.74           O  
ATOM     95  CB  TYR A   6       0.219   7.445  -2.209  1.00  0.74           C  
ATOM     96  CG  TYR A   6       1.195   7.216  -3.366  1.00  0.74           C  
ATOM     97  CD1 TYR A   6       2.255   6.367  -3.206  1.00  0.74           C  
ATOM     98  CD2 TYR A   6       0.984   7.799  -4.591  1.00  0.74           C  
ATOM     99  CE1 TYR A   6       3.120   6.114  -4.253  1.00  0.74           C  
ATOM    100  CE2 TYR A   6       1.837   7.549  -5.642  1.00  0.74           C  
ATOM    101  CZ  TYR A   6       2.904   6.710  -5.473  1.00  0.74           C  
ATOM    102  OH  TYR A   6       3.762   6.458  -6.523  1.00  0.74           O  
ATOM    103  H   TYR A   6       1.602   6.283  -0.422  1.00  0.74           H  
ATOM    104  HA  TYR A   6       1.384   9.050  -1.425  1.00  0.74           H  
ATOM    105 1HB  TYR A   6      -0.156   6.487  -1.877  1.00  0.74           H  
ATOM    106 2HB  TYR A   6      -0.622   8.031  -2.580  1.00  0.74           H  
ATOM    107  HD1 TYR A   6       2.417   5.897  -2.244  1.00  0.74           H  
ATOM    108  HD2 TYR A   6       0.139   8.442  -4.729  1.00  0.74           H  
ATOM    109  HE1 TYR A   6       3.965   5.441  -4.111  1.00  0.74           H  
ATOM    110  HE2 TYR A   6       1.664   8.006  -6.604  1.00  0.74           H  
ATOM    111  HH  TYR A   6       3.501   6.988  -7.281  1.00  0.74           H  
ATOM    112  N   LYS A   7      -0.581   9.953  -0.240  1.00  0.67           N  
ATOM    113  CA  LYS A   7      -1.558  10.601   0.619  1.00  0.67           C  
ATOM    114  C   LYS A   7      -2.896  10.831  -0.078  1.00  0.67           C  
ATOM    115  O   LYS A   7      -3.929  10.989   0.589  1.00  0.67           O  
ATOM    116  CB  LYS A   7      -0.985  11.921   1.130  1.00  0.67           C  
ATOM    117  CG  LYS A   7       0.318  11.765   1.939  1.00  0.67           C  
ATOM    118  CD  LYS A   7       0.115  10.935   3.206  1.00  0.67           C  
ATOM    119  CE  LYS A   7       1.398  10.860   4.031  1.00  0.67           C  
ATOM    120  NZ  LYS A   7       1.229  10.020   5.255  1.00  0.67           N  
ATOM    121  H   LYS A   7      -0.169  10.487  -1.004  1.00  0.67           H  
ATOM    122  HA  LYS A   7      -1.741   9.953   1.474  1.00  0.67           H  
ATOM    123 1HB  LYS A   7      -0.770  12.571   0.275  1.00  0.67           H  
ATOM    124 2HB  LYS A   7      -1.718  12.426   1.752  1.00  0.67           H  
ATOM    125 1HG  LYS A   7       1.069  11.273   1.314  1.00  0.67           H  
ATOM    126 2HG  LYS A   7       0.694  12.749   2.213  1.00  0.67           H  
ATOM    127 1HD  LYS A   7      -0.675  11.378   3.814  1.00  0.67           H  
ATOM    128 2HD  LYS A   7      -0.183   9.921   2.932  1.00  0.67           H  
ATOM    129 1HE  LYS A   7       2.190  10.430   3.414  1.00  0.67           H  
ATOM    130 2HE  LYS A   7       1.689  11.866   4.330  1.00  0.67           H  
ATOM    131 1HZ  LYS A   7       2.097   9.993   5.771  1.00  0.67           H  
ATOM    132 2HZ  LYS A   7       0.503  10.413   5.838  1.00  0.67           H  
ATOM    133 3HZ  LYS A   7       0.970   9.079   4.980  1.00  0.67           H  
ATOM    134  N   SER A   8      -2.880  10.847  -1.410  1.00  0.63           N  
ATOM    135  CA  SER A   8      -4.075  11.134  -2.208  1.00  0.63           C  
ATOM    136  C   SER A   8      -4.156  10.312  -3.484  1.00  0.63           C  
ATOM    137  O   SER A   8      -3.155  10.004  -4.123  1.00  0.63           O  
ATOM    138  CB  SER A   8      -4.129  12.608  -2.554  1.00  0.63           C  
ATOM    139  OG  SER A   8      -5.180  12.880  -3.441  1.00  0.63           O  
ATOM    140  H   SER A   8      -1.986  10.722  -1.891  1.00  0.63           H  
ATOM    141  HA  SER A   8      -4.954  10.897  -1.606  1.00  0.63           H  
ATOM    142 1HB  SER A   8      -4.290  13.171  -1.634  1.00  0.63           H  
ATOM    143 2HB  SER A   8      -3.183  12.936  -2.979  1.00  0.63           H  
ATOM    144  HG  SER A   8      -5.630  13.708  -3.089  1.00  0.63           H  
ATOM    145  N   ILE A   9      -5.379   9.999  -3.905  1.00  0.60           N  
ATOM    146  CA  ILE A   9      -5.577   9.230  -5.126  1.00  0.60           C  
ATOM    147  C   ILE A   9      -5.040   9.986  -6.328  1.00  0.60           C  
ATOM    148  O   ILE A   9      -4.664   9.393  -7.336  1.00  0.60           O  
ATOM    149  CB  ILE A   9      -7.054   8.905  -5.395  1.00  0.60           C  
ATOM    150  CG1 ILE A   9      -7.132   7.805  -6.348  1.00  0.60           C  
ATOM    151  CG2 ILE A   9      -7.742  10.034  -6.021  1.00  0.60           C  
ATOM    152  CD1 ILE A   9      -8.503   7.216  -6.473  1.00  0.60           C  
ATOM    153  H   ILE A   9      -6.186  10.301  -3.360  1.00  0.60           H  
ATOM    154  HA  ILE A   9      -5.045   8.290  -5.028  1.00  0.60           H  
ATOM    155  HB  ILE A   9      -7.555   8.636  -4.468  1.00  0.60           H  
ATOM    156 1HG1 ILE A   9      -6.818   8.166  -7.324  1.00  0.60           H  
ATOM    157 2HG1 ILE A   9      -6.437   7.066  -6.028  1.00  0.60           H  
ATOM    158 1HG2 ILE A   9      -8.769   9.769  -6.230  1.00  0.60           H  
ATOM    159 2HG2 ILE A   9      -7.709  10.887  -5.369  1.00  0.60           H  
ATOM    160 3HG2 ILE A   9      -7.250  10.251  -6.950  1.00  0.60           H  
ATOM    161 1HD1 ILE A   9      -8.485   6.403  -7.196  1.00  0.60           H  
ATOM    162 2HD1 ILE A   9      -8.819   6.837  -5.505  1.00  0.60           H  
ATOM    163 3HD1 ILE A   9      -9.199   7.983  -6.810  1.00  0.60           H  
ATOM    164  N   PHE A  10      -4.957  11.307  -6.203  1.00  0.59           N  
ATOM    165  CA  PHE A  10      -4.528  12.161  -7.287  1.00  0.59           C  
ATOM    166  C   PHE A  10      -3.040  12.030  -7.572  1.00  0.59           C  
ATOM    167  O   PHE A  10      -2.563  12.485  -8.606  1.00  0.59           O  
ATOM    168  CB  PHE A  10      -4.923  13.580  -6.942  1.00  0.59           C  
ATOM    169  CG  PHE A  10      -6.433  13.720  -6.963  1.00  0.59           C  
ATOM    170  CD1 PHE A  10      -7.204  12.853  -7.714  1.00  0.59           C  
ATOM    171  CD2 PHE A  10      -7.085  14.659  -6.210  1.00  0.59           C  
ATOM    172  CE1 PHE A  10      -8.582  12.917  -7.695  1.00  0.59           C  
ATOM    173  CE2 PHE A  10      -8.471  14.716  -6.211  1.00  0.59           C  
ATOM    174  CZ  PHE A  10      -9.213  13.850  -6.944  1.00  0.59           C  
ATOM    175  H   PHE A  10      -5.206  11.746  -5.311  1.00  0.59           H  
ATOM    176  HA  PHE A  10      -5.064  11.863  -8.187  1.00  0.59           H  
ATOM    177 1HB  PHE A  10      -4.566  13.827  -5.943  1.00  0.59           H  
ATOM    178 2HB  PHE A  10      -4.489  14.284  -7.633  1.00  0.59           H  
ATOM    179  HD1 PHE A  10      -6.712  12.093  -8.321  1.00  0.59           H  
ATOM    180  HD2 PHE A  10      -6.508  15.356  -5.596  1.00  0.59           H  
ATOM    181  HE1 PHE A  10      -9.165  12.215  -8.282  1.00  0.59           H  
ATOM    182  HE2 PHE A  10      -8.973  15.453  -5.618  1.00  0.59           H  
ATOM    183  HZ  PHE A  10     -10.310  13.911  -6.926  1.00  0.59           H  
ATOM    184  N   GLU A  11      -2.305  11.404  -6.650  1.00  0.59           N  
ATOM    185  CA  GLU A  11      -0.880  11.188  -6.802  1.00  0.59           C  
ATOM    186  C   GLU A  11      -0.600   9.898  -7.581  1.00  0.59           C  
ATOM    187  O   GLU A  11       0.548   9.620  -7.931  1.00  0.59           O  
ATOM    188  CB  GLU A  11      -0.236  11.105  -5.424  1.00  0.59           C  
ATOM    189  CG  GLU A  11      -0.279  12.378  -4.599  1.00  0.59           C  
ATOM    190  CD  GLU A  11       0.165  12.129  -3.178  1.00  0.59           C  
ATOM    191  OE1 GLU A  11      -0.247  11.114  -2.645  1.00  0.59           O  
ATOM    192  OE2 GLU A  11       0.890  12.916  -2.627  1.00  0.59           O  
ATOM    193  H   GLU A  11      -2.749  11.031  -5.813  1.00  0.59           H  
ATOM    194  HA  GLU A  11      -0.455  12.026  -7.356  1.00  0.59           H  
ATOM    195 1HB  GLU A  11      -0.763  10.365  -4.844  1.00  0.59           H  
ATOM    196 2HB  GLU A  11       0.801  10.784  -5.517  1.00  0.59           H  
ATOM    197 1HG  GLU A  11       0.368  13.126  -5.054  1.00  0.59           H  
ATOM    198 2HG  GLU A  11      -1.299  12.760  -4.600  1.00  0.59           H  
ATOM    199  N   PHE A  12      -1.644   9.108  -7.852  1.00  0.59           N  
ATOM    200  CA  PHE A  12      -1.495   7.848  -8.567  1.00  0.59           C  
ATOM    201  C   PHE A  12      -1.740   7.989 -10.050  1.00  0.59           C  
ATOM    202  O   PHE A  12      -2.507   8.848 -10.498  1.00  0.59           O  
ATOM    203  CB  PHE A  12      -2.445   6.765  -8.039  1.00  0.59           C  
ATOM    204  CG  PHE A  12      -2.062   6.191  -6.727  1.00  0.59           C  
ATOM    205  CD1 PHE A  12      -2.442   6.793  -5.565  1.00  0.59           C  
ATOM    206  CD2 PHE A  12      -1.310   5.021  -6.665  1.00  0.59           C  
ATOM    207  CE1 PHE A  12      -2.088   6.264  -4.370  1.00  0.59           C  
ATOM    208  CE2 PHE A  12      -0.945   4.489  -5.458  1.00  0.59           C  
ATOM    209  CZ  PHE A  12      -1.328   5.111  -4.316  1.00  0.59           C  
ATOM    210  H   PHE A  12      -2.584   9.379  -7.565  1.00  0.59           H  
ATOM    211  HA  PHE A  12      -0.473   7.496  -8.428  1.00  0.59           H  
ATOM    212 1HB  PHE A  12      -3.442   7.187  -7.935  1.00  0.59           H  
ATOM    213 2HB  PHE A  12      -2.510   5.951  -8.766  1.00  0.59           H  
ATOM    214  HD1 PHE A  12      -3.020   7.706  -5.608  1.00  0.59           H  
ATOM    215  HD2 PHE A  12      -1.006   4.531  -7.592  1.00  0.59           H  
ATOM    216  HE1 PHE A  12      -2.392   6.763  -3.453  1.00  0.59           H  
ATOM    217  HE2 PHE A  12      -0.349   3.581  -5.408  1.00  0.59           H  
ATOM    218  HZ  PHE A  12      -1.028   4.703  -3.358  1.00  0.59           H  
ATOM    219  N   SER A  13      -1.087   7.122 -10.803  1.00  0.59           N  
ATOM    220  CA  SER A  13      -1.355   7.018 -12.217  1.00  0.59           C  
ATOM    221  C   SER A  13      -1.914   5.639 -12.502  1.00  0.59           C  
ATOM    222  O   SER A  13      -1.652   4.694 -11.757  1.00  0.59           O  
ATOM    223  CB  SER A  13      -0.102   7.252 -13.033  1.00  0.59           C  
ATOM    224  OG  SER A  13       0.861   6.264 -12.790  1.00  0.59           O  
ATOM    225  H   SER A  13      -0.427   6.488 -10.377  1.00  0.59           H  
ATOM    226  HA  SER A  13      -2.102   7.758 -12.477  1.00  0.59           H  
ATOM    227 1HB  SER A  13      -0.368   7.248 -14.086  1.00  0.59           H  
ATOM    228 2HB  SER A  13       0.309   8.235 -12.808  1.00  0.59           H  
ATOM    229  HG  SER A  13       1.512   6.342 -13.528  1.00  0.59           H  
ATOM    230  N   ALA A  14      -2.640   5.504 -13.598  1.00  0.60           N  
ATOM    231  CA  ALA A  14      -3.151   4.198 -13.992  1.00  0.60           C  
ATOM    232  C   ALA A  14      -3.244   4.099 -15.497  1.00  0.60           C  
ATOM    233  O   ALA A  14      -3.496   5.086 -16.164  1.00  0.60           O  
ATOM    234  CB  ALA A  14      -4.515   3.966 -13.362  1.00  0.60           C  
ATOM    235  H   ALA A  14      -2.838   6.342 -14.143  1.00  0.60           H  
ATOM    236  HA  ALA A  14      -2.453   3.438 -13.653  1.00  0.60           H  
ATOM    237 1HB  ALA A  14      -4.866   2.983 -13.664  1.00  0.60           H  
ATOM    238 2HB  ALA A  14      -4.434   4.013 -12.275  1.00  0.60           H  
ATOM    239 3HB  ALA A  14      -5.205   4.723 -13.700  1.00  0.60           H  
ATOM    240  N   LYS A  15      -3.074   2.911 -16.056  1.00  0.61           N  
ATOM    241  CA  LYS A  15      -3.207   2.808 -17.504  1.00  0.61           C  
ATOM    242  C   LYS A  15      -4.653   2.787 -17.933  1.00  0.61           C  
ATOM    243  O   LYS A  15      -5.458   2.060 -17.335  1.00  0.61           O  
ATOM    244  CB  LYS A  15      -2.483   1.582 -18.031  1.00  0.61           C  
ATOM    245  CG  LYS A  15      -0.970   1.660 -17.910  1.00  0.61           C  
ATOM    246  CD  LYS A  15      -0.300   0.440 -18.519  1.00  0.61           C  
ATOM    247  CE  LYS A  15       1.217   0.523 -18.389  1.00  0.61           C  
ATOM    248  NZ  LYS A  15       1.894  -0.678 -18.957  1.00  0.61           N  
ATOM    249  H   LYS A  15      -2.856   2.097 -15.500  1.00  0.61           H  
ATOM    250  HA  LYS A  15      -2.750   3.679 -17.948  1.00  0.61           H  
ATOM    251 1HB  LYS A  15      -2.829   0.694 -17.503  1.00  0.61           H  
ATOM    252 2HB  LYS A  15      -2.733   1.454 -19.086  1.00  0.61           H  
ATOM    253 1HG  LYS A  15      -0.620   2.551 -18.442  1.00  0.61           H  
ATOM    254 2HG  LYS A  15      -0.686   1.748 -16.865  1.00  0.61           H  
ATOM    255 1HD  LYS A  15      -0.656  -0.464 -18.025  1.00  0.61           H  
ATOM    256 2HD  LYS A  15      -0.557   0.384 -19.580  1.00  0.61           H  
ATOM    257 1HE  LYS A  15       1.568   1.411 -18.915  1.00  0.61           H  
ATOM    258 2HE  LYS A  15       1.479   0.610 -17.335  1.00  0.61           H  
ATOM    259 1HZ  LYS A  15       2.894  -0.583 -18.852  1.00  0.61           H  
ATOM    260 2HZ  LYS A  15       1.581  -1.505 -18.469  1.00  0.61           H  
ATOM    261 3HZ  LYS A  15       1.664  -0.757 -19.938  1.00  0.61           H  
ATOM    262  N   ASP A  16      -4.977   3.520 -19.002  1.00  0.62           N  
ATOM    263  CA  ASP A  16      -6.356   3.545 -19.451  1.00  0.62           C  
ATOM    264  C   ASP A  16      -6.660   2.290 -20.248  1.00  0.62           C  
ATOM    265  O   ASP A  16      -5.766   1.477 -20.493  1.00  0.62           O  
ATOM    266  CB  ASP A  16      -6.692   4.778 -20.314  1.00  0.62           C  
ATOM    267  CG  ASP A  16      -6.016   4.797 -21.690  1.00  0.62           C  
ATOM    268  OD1 ASP A  16      -5.483   3.780 -22.053  1.00  0.62           O  
ATOM    269  OD2 ASP A  16      -6.059   5.793 -22.388  1.00  0.62           O  
ATOM    270  H   ASP A  16      -4.265   4.098 -19.445  1.00  0.62           H  
ATOM    271  HA  ASP A  16      -6.972   3.623 -18.579  1.00  0.62           H  
ATOM    272 1HB  ASP A  16      -7.776   4.845 -20.446  1.00  0.62           H  
ATOM    273 2HB  ASP A  16      -6.393   5.660 -19.789  1.00  0.62           H  
ATOM    274  N   ILE A  17      -7.882   2.176 -20.743  1.00  0.62           N  
ATOM    275  CA  ILE A  17      -8.304   1.028 -21.540  1.00  0.62           C  
ATOM    276  C   ILE A  17      -7.461   0.797 -22.811  1.00  0.62           C  
ATOM    277  O   ILE A  17      -7.493  -0.290 -23.379  1.00  0.62           O  
ATOM    278  CB  ILE A  17      -9.794   1.164 -21.889  1.00  0.62           C  
ATOM    279  CG1 ILE A  17     -10.363  -0.161 -22.334  1.00  0.62           C  
ATOM    280  CG2 ILE A  17     -10.009   2.219 -22.955  1.00  0.62           C  
ATOM    281  CD1 ILE A  17     -10.373  -1.217 -21.237  1.00  0.62           C  
ATOM    282  H   ILE A  17      -8.586   2.862 -20.474  1.00  0.62           H  
ATOM    283  HA  ILE A  17      -8.200   0.144 -20.916  1.00  0.62           H  
ATOM    284  HB  ILE A  17     -10.318   1.464 -21.006  1.00  0.62           H  
ATOM    285 1HG1 ILE A  17     -11.378  -0.011 -22.657  1.00  0.62           H  
ATOM    286 2HG1 ILE A  17      -9.795  -0.516 -23.176  1.00  0.62           H  
ATOM    287 1HG2 ILE A  17     -11.071   2.316 -23.161  1.00  0.62           H  
ATOM    288 2HG2 ILE A  17      -9.617   3.174 -22.603  1.00  0.62           H  
ATOM    289 3HG2 ILE A  17      -9.494   1.927 -23.866  1.00  0.62           H  
ATOM    290 1HD1 ILE A  17     -10.797  -2.127 -21.622  1.00  0.62           H  
ATOM    291 2HD1 ILE A  17      -9.362  -1.403 -20.912  1.00  0.62           H  
ATOM    292 3HD1 ILE A  17     -10.963  -0.879 -20.393  1.00  0.62           H  
ATOM    293  N   ASN A  18      -6.772   1.832 -23.302  1.00  0.62           N  
ATOM    294  CA  ASN A  18      -5.947   1.747 -24.494  1.00  0.62           C  
ATOM    295  C   ASN A  18      -4.454   1.597 -24.150  1.00  0.62           C  
ATOM    296  O   ASN A  18      -3.605   1.603 -25.046  1.00  0.62           O  
ATOM    297  CB  ASN A  18      -6.178   2.972 -25.358  1.00  0.62           C  
ATOM    298  CG  ASN A  18      -7.573   3.009 -25.941  1.00  0.62           C  
ATOM    299  OD1 ASN A  18      -8.111   1.978 -26.364  1.00  0.62           O  
ATOM    300  ND2 ASN A  18      -8.172   4.177 -25.971  1.00  0.62           N  
ATOM    301  H   ASN A  18      -6.731   2.702 -22.782  1.00  0.62           H  
ATOM    302  HA  ASN A  18      -6.241   0.859 -25.054  1.00  0.62           H  
ATOM    303 1HB  ASN A  18      -6.031   3.866 -24.746  1.00  0.62           H  
ATOM    304 2HB  ASN A  18      -5.446   3.000 -26.163  1.00  0.62           H  
ATOM    305 1HD2 ASN A  18      -9.096   4.256 -26.346  1.00  0.62           H  
ATOM    306 2HD2 ASN A  18      -7.708   4.991 -25.616  1.00  0.62           H  
ATOM    307  N   GLY A  19      -4.139   1.418 -22.862  1.00  0.62           N  
ATOM    308  CA  GLY A  19      -2.771   1.233 -22.383  1.00  0.62           C  
ATOM    309  C   GLY A  19      -1.979   2.524 -22.120  1.00  0.62           C  
ATOM    310  O   GLY A  19      -0.771   2.464 -21.869  1.00  0.62           O  
ATOM    311  H   GLY A  19      -4.880   1.442 -22.160  1.00  0.62           H  
ATOM    312 1HA  GLY A  19      -2.812   0.653 -21.462  1.00  0.62           H  
ATOM    313 2HA  GLY A  19      -2.228   0.625 -23.104  1.00  0.62           H  
ATOM    314  N   ASN A  20      -2.626   3.687 -22.192  1.00  0.62           N  
ATOM    315  CA  ASN A  20      -1.907   4.945 -21.983  1.00  0.62           C  
ATOM    316  C   ASN A  20      -1.829   5.262 -20.499  1.00  0.62           C  
ATOM    317  O   ASN A  20      -2.817   5.157 -19.781  1.00  0.62           O  
ATOM    318  CB  ASN A  20      -2.593   6.094 -22.689  1.00  0.62           C  
ATOM    319  CG  ASN A  20      -2.662   5.948 -24.172  1.00  0.62           C  
ATOM    320  OD1 ASN A  20      -1.647   5.859 -24.883  1.00  0.62           O  
ATOM    321  ND2 ASN A  20      -3.880   5.916 -24.661  1.00  0.62           N  
ATOM    322  H   ASN A  20      -3.638   3.699 -22.372  1.00  0.62           H  
ATOM    323  HA  ASN A  20      -0.889   4.842 -22.359  1.00  0.62           H  
ATOM    324 1HB  ASN A  20      -3.598   6.201 -22.301  1.00  0.62           H  
ATOM    325 2HB  ASN A  20      -2.064   7.018 -22.454  1.00  0.62           H  
ATOM    326 1HD2 ASN A  20      -4.026   5.817 -25.643  1.00  0.62           H  
ATOM    327 2HD2 ASN A  20      -4.686   5.978 -24.016  1.00  0.62           H  
ATOM    328  N   GLU A  21      -0.664   5.632 -19.996  1.00  0.61           N  
ATOM    329  CA  GLU A  21      -0.627   5.984 -18.578  1.00  0.61           C  
ATOM    330  C   GLU A  21      -1.423   7.270 -18.337  1.00  0.61           C  
ATOM    331  O   GLU A  21      -1.218   8.266 -19.036  1.00  0.61           O  
ATOM    332  CB  GLU A  21       0.812   6.123 -18.087  1.00  0.61           C  
ATOM    333  CG  GLU A  21       0.952   6.360 -16.586  1.00  0.61           C  
ATOM    334  CD  GLU A  21       2.395   6.416 -16.122  1.00  0.61           C  
ATOM    335  OE1 GLU A  21       3.270   6.366 -16.953  1.00  0.61           O  
ATOM    336  OE2 GLU A  21       2.617   6.491 -14.929  1.00  0.61           O  
ATOM    337  H   GLU A  21       0.162   5.692 -20.575  1.00  0.61           H  
ATOM    338  HA  GLU A  21      -1.097   5.191 -18.003  1.00  0.61           H  
ATOM    339 1HB  GLU A  21       1.365   5.217 -18.334  1.00  0.61           H  
ATOM    340 2HB  GLU A  21       1.294   6.954 -18.603  1.00  0.61           H  
ATOM    341 1HG  GLU A  21       0.473   7.308 -16.345  1.00  0.61           H  
ATOM    342 2HG  GLU A  21       0.422   5.570 -16.049  1.00  0.61           H  
ATOM    343  N   VAL A  22      -2.292   7.256 -17.332  1.00  0.60           N  
ATOM    344  CA  VAL A  22      -3.101   8.405 -16.954  1.00  0.60           C  
ATOM    345  C   VAL A  22      -2.814   8.929 -15.568  1.00  0.60           C  
ATOM    346  O   VAL A  22      -2.929   8.205 -14.585  1.00  0.60           O  
ATOM    347  CB  VAL A  22      -4.585   8.025 -16.969  1.00  0.60           C  
ATOM    348  CG1 VAL A  22      -5.435   9.182 -16.490  1.00  0.60           C  
ATOM    349  CG2 VAL A  22      -4.988   7.615 -18.345  1.00  0.60           C  
ATOM    350  H   VAL A  22      -2.449   6.392 -16.833  1.00  0.60           H  
ATOM    351  HA  VAL A  22      -2.921   9.203 -17.674  1.00  0.60           H  
ATOM    352  HB  VAL A  22      -4.737   7.211 -16.294  1.00  0.60           H  
ATOM    353 1HG1 VAL A  22      -6.485   8.877 -16.495  1.00  0.60           H  
ATOM    354 2HG1 VAL A  22      -5.147   9.458 -15.478  1.00  0.60           H  
ATOM    355 3HG1 VAL A  22      -5.296  10.034 -17.150  1.00  0.60           H  
ATOM    356 1HG2 VAL A  22      -6.040   7.341 -18.329  1.00  0.60           H  
ATOM    357 2HG2 VAL A  22      -4.834   8.440 -19.037  1.00  0.60           H  
ATOM    358 3HG2 VAL A  22      -4.391   6.761 -18.660  1.00  0.60           H  
ATOM    359  N   ASP A  23      -2.469  10.203 -15.488  1.00  0.59           N  
ATOM    360  CA  ASP A  23      -2.201  10.862 -14.217  1.00  0.59           C  
ATOM    361  C   ASP A  23      -3.521  11.297 -13.594  1.00  0.59           C  
ATOM    362  O   ASP A  23      -4.217  12.156 -14.149  1.00  0.59           O  
ATOM    363  CB  ASP A  23      -1.251  12.044 -14.417  1.00  0.59           C  
ATOM    364  CG  ASP A  23      -0.799  12.748 -13.124  1.00  0.59           C  
ATOM    365  OD1 ASP A  23      -1.474  12.663 -12.112  1.00  0.59           O  
ATOM    366  OD2 ASP A  23       0.234  13.374 -13.169  1.00  0.59           O  
ATOM    367  H   ASP A  23      -2.387  10.734 -16.345  1.00  0.59           H  
ATOM    368  HA  ASP A  23      -1.725  10.149 -13.542  1.00  0.59           H  
ATOM    369 1HB  ASP A  23      -0.361  11.701 -14.948  1.00  0.59           H  
ATOM    370 2HB  ASP A  23      -1.736  12.786 -15.053  1.00  0.59           H  
ATOM    371  N   LEU A  24      -3.880  10.724 -12.442  1.00  0.59           N  
ATOM    372  CA  LEU A  24      -5.179  11.011 -11.853  1.00  0.59           C  
ATOM    373  C   LEU A  24      -5.226  12.422 -11.252  1.00  0.59           C  
ATOM    374  O   LEU A  24      -6.278  12.877 -10.809  1.00  0.59           O  
ATOM    375  CB  LEU A  24      -5.548   9.950 -10.801  1.00  0.59           C  
ATOM    376  CG  LEU A  24      -5.711   8.501 -11.370  1.00  0.59           C  
ATOM    377  CD1 LEU A  24      -6.033   7.531 -10.223  1.00  0.59           C  
ATOM    378  CD2 LEU A  24      -6.779   8.482 -12.460  1.00  0.59           C  
ATOM    379  H   LEU A  24      -3.269  10.054 -11.970  1.00  0.59           H  
ATOM    380  HA  LEU A  24      -5.922  10.960 -12.646  1.00  0.59           H  
ATOM    381 1HB  LEU A  24      -4.766   9.926 -10.038  1.00  0.59           H  
ATOM    382 2HB  LEU A  24      -6.485  10.235 -10.322  1.00  0.59           H  
ATOM    383  HG  LEU A  24      -4.757   8.183 -11.807  1.00  0.59           H  
ATOM    384 1HD1 LEU A  24      -6.115   6.516 -10.611  1.00  0.59           H  
ATOM    385 2HD1 LEU A  24      -5.234   7.574  -9.483  1.00  0.59           H  
ATOM    386 3HD1 LEU A  24      -6.974   7.819  -9.757  1.00  0.59           H  
ATOM    387 1HD2 LEU A  24      -6.863   7.472 -12.852  1.00  0.59           H  
ATOM    388 2HD2 LEU A  24      -7.732   8.794 -12.046  1.00  0.59           H  
ATOM    389 3HD2 LEU A  24      -6.494   9.162 -13.263  1.00  0.59           H  
ATOM    390  N   SER A  25      -4.115  13.176 -11.319  1.00  0.59           N  
ATOM    391  CA  SER A  25      -4.105  14.567 -10.877  1.00  0.59           C  
ATOM    392  C   SER A  25      -5.130  15.381 -11.654  1.00  0.59           C  
ATOM    393  O   SER A  25      -5.607  16.408 -11.170  1.00  0.59           O  
ATOM    394  CB  SER A  25      -2.755  15.229 -11.101  1.00  0.59           C  
ATOM    395  OG  SER A  25      -1.753  14.667 -10.311  1.00  0.59           O  
ATOM    396  H   SER A  25      -3.234  12.784 -11.673  1.00  0.59           H  
ATOM    397  HA  SER A  25      -4.355  14.599  -9.822  1.00  0.59           H  
ATOM    398 1HB  SER A  25      -2.480  15.137 -12.152  1.00  0.59           H  
ATOM    399 2HB  SER A  25      -2.838  16.289 -10.879  1.00  0.59           H  
ATOM    400  HG  SER A  25      -1.567  13.789 -10.729  1.00  0.59           H  
ATOM    401  N   LYS A  26      -5.498  14.922 -12.864  1.00  0.60           N  
ATOM    402  CA  LYS A  26      -6.478  15.630 -13.685  1.00  0.60           C  
ATOM    403  C   LYS A  26      -7.844  15.721 -12.991  1.00  0.60           C  
ATOM    404  O   LYS A  26      -8.674  16.572 -13.348  1.00  0.60           O  
ATOM    405  CB  LYS A  26      -6.624  14.992 -15.076  1.00  0.60           C  
ATOM    406  CG  LYS A  26      -7.261  13.625 -15.138  1.00  0.60           C  
ATOM    407  CD  LYS A  26      -7.331  13.115 -16.604  1.00  0.60           C  
ATOM    408  CE  LYS A  26      -8.026  11.795 -16.646  1.00  0.60           C  
ATOM    409  NZ  LYS A  26      -8.223  11.215 -18.003  1.00  0.60           N  
ATOM    410  H   LYS A  26      -5.081  14.056 -13.218  1.00  0.60           H  
ATOM    411  HA  LYS A  26      -6.120  16.649 -13.831  1.00  0.60           H  
ATOM    412 1HB  LYS A  26      -7.207  15.653 -15.714  1.00  0.60           H  
ATOM    413 2HB  LYS A  26      -5.635  14.899 -15.526  1.00  0.60           H  
ATOM    414 1HG  LYS A  26      -6.686  12.921 -14.533  1.00  0.60           H  
ATOM    415 2HG  LYS A  26      -8.272  13.679 -14.737  1.00  0.60           H  
ATOM    416 1HD  LYS A  26      -7.873  13.830 -17.221  1.00  0.60           H  
ATOM    417 2HD  LYS A  26      -6.321  12.999 -16.998  1.00  0.60           H  
ATOM    418 1HE  LYS A  26      -7.461  11.101 -16.040  1.00  0.60           H  
ATOM    419 2HE  LYS A  26      -8.983  11.928 -16.221  1.00  0.60           H  
ATOM    420 1HZ  LYS A  26      -8.735  10.314 -17.833  1.00  0.60           H  
ATOM    421 2HZ  LYS A  26      -8.794  11.833 -18.551  1.00  0.60           H  
ATOM    422 3HZ  LYS A  26      -7.365  11.047 -18.498  1.00  0.60           H  
ATOM    423  N   TYR A  27      -8.068  14.858 -11.989  1.00  0.60           N  
ATOM    424  CA  TYR A  27      -9.309  14.815 -11.249  1.00  0.60           C  
ATOM    425  C   TYR A  27      -9.308  15.721 -10.019  1.00  0.60           C  
ATOM    426  O   TYR A  27     -10.315  15.803  -9.315  1.00  0.60           O  
ATOM    427  CB  TYR A  27      -9.631  13.382 -10.873  1.00  0.60           C  
ATOM    428  CG  TYR A  27      -9.984  12.639 -12.032  1.00  0.60           C  
ATOM    429  CD1 TYR A  27      -9.182  11.634 -12.517  1.00  0.60           C  
ATOM    430  CD2 TYR A  27     -11.114  13.008 -12.661  1.00  0.60           C  
ATOM    431  CE1 TYR A  27      -9.562  10.996 -13.670  1.00  0.60           C  
ATOM    432  CE2 TYR A  27     -11.499  12.394 -13.788  1.00  0.60           C  
ATOM    433  CZ  TYR A  27     -10.753  11.404 -14.301  1.00  0.60           C  
ATOM    434  OH  TYR A  27     -11.181  10.828 -15.449  1.00  0.60           O  
ATOM    435  H   TYR A  27      -7.343  14.195 -11.721  1.00  0.60           H  
ATOM    436  HA  TYR A  27     -10.095  15.150 -11.915  1.00  0.60           H  
ATOM    437 1HB  TYR A  27      -8.767  12.916 -10.432  1.00  0.60           H  
ATOM    438 2HB  TYR A  27     -10.445  13.365 -10.174  1.00  0.60           H  
ATOM    439  HD1 TYR A  27      -8.266  11.359 -11.999  1.00  0.60           H  
ATOM    440  HD2 TYR A  27     -11.701  13.818 -12.245  1.00  0.60           H  
ATOM    441  HE1 TYR A  27      -8.953  10.194 -14.091  1.00  0.60           H  
ATOM    442  HE2 TYR A  27     -12.408  12.700 -14.298  1.00  0.60           H  
ATOM    443  HH  TYR A  27     -10.564  10.127 -15.743  1.00  0.60           H  
ATOM    444  N   LYS A  28      -8.211  16.430  -9.785  1.00  0.60           N  
ATOM    445  CA  LYS A  28      -8.117  17.318  -8.637  1.00  0.60           C  
ATOM    446  C   LYS A  28      -9.222  18.372  -8.641  1.00  0.60           C  
ATOM    447  O   LYS A  28      -9.519  18.991  -9.676  1.00  0.60           O  
ATOM    448  CB  LYS A  28      -6.729  17.947  -8.580  1.00  0.60           C  
ATOM    449  CG  LYS A  28      -6.480  18.815  -7.351  1.00  0.60           C  
ATOM    450  CD  LYS A  28      -5.044  19.333  -7.321  1.00  0.60           C  
ATOM    451  CE  LYS A  28      -4.792  20.209  -6.100  1.00  0.60           C  
ATOM    452  NZ  LYS A  28      -3.393  20.719  -6.063  1.00  0.60           N  
ATOM    453  H   LYS A  28      -7.398  16.344 -10.396  1.00  0.60           H  
ATOM    454  HA  LYS A  28      -8.250  16.745  -7.743  1.00  0.60           H  
ATOM    455 1HB  LYS A  28      -5.977  17.152  -8.593  1.00  0.60           H  
ATOM    456 2HB  LYS A  28      -6.570  18.556  -9.470  1.00  0.60           H  
ATOM    457 1HG  LYS A  28      -7.163  19.664  -7.361  1.00  0.60           H  
ATOM    458 2HG  LYS A  28      -6.672  18.228  -6.452  1.00  0.60           H  
ATOM    459 1HD  LYS A  28      -4.354  18.487  -7.302  1.00  0.60           H  
ATOM    460 2HD  LYS A  28      -4.851  19.915  -8.222  1.00  0.60           H  
ATOM    461 1HE  LYS A  28      -5.476  21.056  -6.122  1.00  0.60           H  
ATOM    462 2HE  LYS A  28      -4.979  19.627  -5.198  1.00  0.60           H  
ATOM    463 1HZ  LYS A  28      -3.265  21.294  -5.242  1.00  0.60           H  
ATOM    464 2HZ  LYS A  28      -2.751  19.940  -6.032  1.00  0.60           H  
ATOM    465 3HZ  LYS A  28      -3.213  21.270  -6.890  1.00  0.60           H  
ATOM    466  N   GLY A  29      -9.884  18.543  -7.484  1.00  0.60           N  
ATOM    467  CA  GLY A  29     -10.968  19.502  -7.340  1.00  0.60           C  
ATOM    468  C   GLY A  29     -12.339  18.871  -7.589  1.00  0.60           C  
ATOM    469  O   GLY A  29     -13.370  19.485  -7.304  1.00  0.60           O  
ATOM    470  H   GLY A  29      -9.644  18.008  -6.647  1.00  0.60           H  
ATOM    471 1HA  GLY A  29     -10.936  19.923  -6.336  1.00  0.60           H  
ATOM    472 2HA  GLY A  29     -10.815  20.326  -8.034  1.00  0.60           H  
ATOM    473  N   LYS A  30     -12.352  17.640  -8.100  1.00  0.59           N  
ATOM    474  CA  LYS A  30     -13.595  16.942  -8.388  1.00  0.59           C  
ATOM    475  C   LYS A  30     -13.819  15.777  -7.448  1.00  0.59           C  
ATOM    476  O   LYS A  30     -12.877  15.152  -6.966  1.00  0.59           O  
ATOM    477  CB  LYS A  30     -13.608  16.430  -9.831  1.00  0.59           C  
ATOM    478  CG  LYS A  30     -13.987  17.496 -10.899  1.00  0.59           C  
ATOM    479  CD  LYS A  30     -12.801  18.393 -11.267  1.00  0.59           C  
ATOM    480  CE  LYS A  30     -11.759  17.622 -12.020  1.00  0.59           C  
ATOM    481  NZ  LYS A  30     -10.537  18.437 -12.324  1.00  0.59           N  
ATOM    482  H   LYS A  30     -11.477  17.169  -8.335  1.00  0.59           H  
ATOM    483  HA  LYS A  30     -14.427  17.635  -8.260  1.00  0.59           H  
ATOM    484 1HB  LYS A  30     -12.627  16.054 -10.090  1.00  0.59           H  
ATOM    485 2HB  LYS A  30     -14.293  15.588  -9.909  1.00  0.59           H  
ATOM    486 1HG  LYS A  30     -14.354  16.990 -11.789  1.00  0.59           H  
ATOM    487 2HG  LYS A  30     -14.788  18.115 -10.501  1.00  0.59           H  
ATOM    488 1HD  LYS A  30     -13.145  19.221 -11.883  1.00  0.59           H  
ATOM    489 2HD  LYS A  30     -12.339  18.798 -10.377  1.00  0.59           H  
ATOM    490 1HE  LYS A  30     -11.490  16.787 -11.423  1.00  0.59           H  
ATOM    491 2HE  LYS A  30     -12.183  17.262 -12.954  1.00  0.59           H  
ATOM    492 1HZ  LYS A  30      -9.849  17.842 -12.822  1.00  0.59           H  
ATOM    493 2HZ  LYS A  30     -10.772  19.230 -12.891  1.00  0.59           H  
ATOM    494 3HZ  LYS A  30     -10.119  18.759 -11.421  1.00  0.59           H  
ATOM    495  N   VAL A  31     -15.082  15.475  -7.205  1.00  0.59           N  
ATOM    496  CA  VAL A  31     -15.441  14.332  -6.383  1.00  0.59           C  
ATOM    497  C   VAL A  31     -15.382  13.126  -7.295  1.00  0.59           C  
ATOM    498  O   VAL A  31     -15.836  13.204  -8.441  1.00  0.59           O  
ATOM    499  CB  VAL A  31     -16.826  14.520  -5.772  1.00  0.59           C  
ATOM    500  CG1 VAL A  31     -17.215  13.305  -4.950  1.00  0.59           C  
ATOM    501  CG2 VAL A  31     -16.808  15.794  -4.951  1.00  0.59           C  
ATOM    502  H   VAL A  31     -15.812  16.038  -7.624  1.00  0.59           H  
ATOM    503  HA  VAL A  31     -14.708  14.210  -5.581  1.00  0.59           H  
ATOM    504  HB  VAL A  31     -17.562  14.618  -6.570  1.00  0.59           H  
ATOM    505 1HG1 VAL A  31     -18.202  13.457  -4.530  1.00  0.59           H  
ATOM    506 2HG1 VAL A  31     -17.222  12.416  -5.577  1.00  0.59           H  
ATOM    507 3HG1 VAL A  31     -16.494  13.168  -4.141  1.00  0.59           H  
ATOM    508 1HG2 VAL A  31     -17.796  15.964  -4.525  1.00  0.59           H  
ATOM    509 2HG2 VAL A  31     -16.068  15.703  -4.155  1.00  0.59           H  
ATOM    510 3HG2 VAL A  31     -16.544  16.637  -5.593  1.00  0.59           H  
ATOM    511  N   VAL A  32     -14.736  12.069  -6.840  1.00  0.58           N  
ATOM    512  CA  VAL A  32     -14.544  10.907  -7.683  1.00  0.58           C  
ATOM    513  C   VAL A  32     -15.065   9.595  -7.116  1.00  0.58           C  
ATOM    514  O   VAL A  32     -14.852   9.274  -5.943  1.00  0.58           O  
ATOM    515  CB  VAL A  32     -13.041  10.748  -7.990  1.00  0.58           C  
ATOM    516  CG1 VAL A  32     -12.805   9.534  -8.804  1.00  0.58           C  
ATOM    517  CG2 VAL A  32     -12.513  11.963  -8.728  1.00  0.58           C  
ATOM    518  H   VAL A  32     -14.395  12.064  -5.878  1.00  0.58           H  
ATOM    519  HA  VAL A  32     -15.059  11.094  -8.620  1.00  0.58           H  
ATOM    520  HB  VAL A  32     -12.498  10.638  -7.060  1.00  0.58           H  
ATOM    521 1HG1 VAL A  32     -11.743   9.440  -8.998  1.00  0.58           H  
ATOM    522 2HG1 VAL A  32     -13.144   8.657  -8.275  1.00  0.58           H  
ATOM    523 3HG1 VAL A  32     -13.349   9.628  -9.747  1.00  0.58           H  
ATOM    524 1HG2 VAL A  32     -11.462  11.811  -8.914  1.00  0.58           H  
ATOM    525 2HG2 VAL A  32     -13.033  12.079  -9.659  1.00  0.58           H  
ATOM    526 3HG2 VAL A  32     -12.648  12.859  -8.127  1.00  0.58           H  
ATOM    527  N   LEU A  33     -15.771   8.842  -7.951  1.00  0.58           N  
ATOM    528  CA  LEU A  33     -16.179   7.516  -7.543  1.00  0.58           C  
ATOM    529  C   LEU A  33     -15.197   6.577  -8.211  1.00  0.58           C  
ATOM    530  O   LEU A  33     -14.936   6.712  -9.406  1.00  0.58           O  
ATOM    531  CB  LEU A  33     -17.596   7.174  -8.008  1.00  0.58           C  
ATOM    532  CG  LEU A  33     -18.626   8.133  -7.628  1.00  0.58           C  
ATOM    533  CD1 LEU A  33     -19.954   7.660  -8.092  1.00  0.58           C  
ATOM    534  CD2 LEU A  33     -18.592   8.320  -6.179  1.00  0.58           C  
ATOM    535  H   LEU A  33     -15.966   9.183  -8.891  1.00  0.58           H  
ATOM    536  HA  LEU A  33     -16.105   7.413  -6.464  1.00  0.58           H  
ATOM    537 1HB  LEU A  33     -17.588   7.090  -9.080  1.00  0.58           H  
ATOM    538 2HB  LEU A  33     -17.869   6.204  -7.590  1.00  0.58           H  
ATOM    539  HG  LEU A  33     -18.424   9.075  -8.121  1.00  0.58           H  
ATOM    540 1HD1 LEU A  33     -20.686   8.390  -7.804  1.00  0.58           H  
ATOM    541 2HD1 LEU A  33     -19.965   7.542  -9.163  1.00  0.58           H  
ATOM    542 3HD1 LEU A  33     -20.187   6.709  -7.631  1.00  0.58           H  
ATOM    543 1HD2 LEU A  33     -19.347   9.048  -5.911  1.00  0.58           H  
ATOM    544 2HD2 LEU A  33     -18.786   7.378  -5.674  1.00  0.58           H  
ATOM    545 3HD2 LEU A  33     -17.609   8.681  -5.892  1.00  0.58           H  
ATOM    546  N   VAL A  34     -14.664   5.634  -7.470  1.00  0.58           N  
ATOM    547  CA  VAL A  34     -13.737   4.682  -8.050  1.00  0.58           C  
ATOM    548  C   VAL A  34     -14.373   3.338  -7.931  1.00  0.58           C  
ATOM    549  O   VAL A  34     -14.801   2.953  -6.848  1.00  0.58           O  
ATOM    550  CB  VAL A  34     -12.396   4.667  -7.307  1.00  0.58           C  
ATOM    551  CG1 VAL A  34     -11.457   3.659  -7.958  1.00  0.58           C  
ATOM    552  CG2 VAL A  34     -11.836   6.050  -7.268  1.00  0.58           C  
ATOM    553  H   VAL A  34     -14.893   5.593  -6.481  1.00  0.58           H  
ATOM    554  HA  VAL A  34     -13.573   4.911  -9.102  1.00  0.58           H  
ATOM    555  HB  VAL A  34     -12.556   4.330  -6.293  1.00  0.58           H  
ATOM    556 1HG1 VAL A  34     -10.521   3.634  -7.436  1.00  0.58           H  
ATOM    557 2HG1 VAL A  34     -11.902   2.666  -7.939  1.00  0.58           H  
ATOM    558 3HG1 VAL A  34     -11.291   3.959  -8.976  1.00  0.58           H  
ATOM    559 1HG2 VAL A  34     -10.914   6.027  -6.727  1.00  0.58           H  
ATOM    560 2HG2 VAL A  34     -11.673   6.400  -8.272  1.00  0.58           H  
ATOM    561 3HG2 VAL A  34     -12.539   6.717  -6.760  1.00  0.58           H  
ATOM    562  N   THR A  35     -14.437   2.604  -9.014  1.00  0.59           N  
ATOM    563  CA  THR A  35     -15.099   1.323  -8.922  1.00  0.59           C  
ATOM    564  C   THR A  35     -14.382   0.247  -9.671  1.00  0.59           C  
ATOM    565  O   THR A  35     -13.777   0.494 -10.717  1.00  0.59           O  
ATOM    566  CB  THR A  35     -16.531   1.440  -9.513  1.00  0.59           C  
ATOM    567  OG1 THR A  35     -17.253   0.198  -9.352  1.00  0.59           O  
ATOM    568  CG2 THR A  35     -16.443   1.801 -10.983  1.00  0.59           C  
ATOM    569  H   THR A  35     -14.077   2.961  -9.900  1.00  0.59           H  
ATOM    570  HA  THR A  35     -15.153   1.022  -7.881  1.00  0.59           H  
ATOM    571  HB  THR A  35     -17.075   2.225  -8.990  1.00  0.59           H  
ATOM    572  HG1 THR A  35     -16.716  -0.583  -9.654  1.00  0.59           H  
ATOM    573 1HG2 THR A  35     -17.427   1.893 -11.399  1.00  0.59           H  
ATOM    574 2HG2 THR A  35     -15.917   2.747 -11.092  1.00  0.59           H  
ATOM    575 3HG2 THR A  35     -15.902   1.025 -11.504  1.00  0.59           H  
ATOM    576  N   ASN A  36     -14.493  -0.951  -9.137  1.00  0.61           N  
ATOM    577  CA  ASN A  36     -14.039  -2.107  -9.861  1.00  0.61           C  
ATOM    578  C   ASN A  36     -15.227  -2.491 -10.715  1.00  0.61           C  
ATOM    579  O   ASN A  36     -16.358  -2.151 -10.343  1.00  0.61           O  
ATOM    580  CB  ASN A  36     -13.594  -3.220  -8.907  1.00  0.61           C  
ATOM    581  CG  ASN A  36     -12.303  -2.943  -8.222  1.00  0.61           C  
ATOM    582  OD1 ASN A  36     -11.324  -2.577  -8.867  1.00  0.61           O  
ATOM    583  ND2 ASN A  36     -12.274  -3.114  -6.941  1.00  0.61           N  
ATOM    584  H   ASN A  36     -14.959  -1.049  -8.227  1.00  0.61           H  
ATOM    585  HA  ASN A  36     -13.216  -1.836 -10.515  1.00  0.61           H  
ATOM    586 1HB  ASN A  36     -14.368  -3.373  -8.151  1.00  0.61           H  
ATOM    587 2HB  ASN A  36     -13.500  -4.151  -9.468  1.00  0.61           H  
ATOM    588 1HD2 ASN A  36     -11.419  -2.963  -6.442  1.00  0.61           H  
ATOM    589 2HD2 ASN A  36     -13.112  -3.389  -6.470  1.00  0.61           H  
ATOM    590  N   ILE A  37     -14.998  -3.095 -11.880  1.00  0.63           N  
ATOM    591  CA  ILE A  37     -16.127  -3.653 -12.649  1.00  0.63           C  
ATOM    592  C   ILE A  37     -15.797  -5.039 -13.233  1.00  0.63           C  
ATOM    593  O   ILE A  37     -14.638  -5.445 -13.261  1.00  0.63           O  
ATOM    594  CB  ILE A  37     -16.670  -2.679 -13.744  1.00  0.63           C  
ATOM    595  CG1 ILE A  37     -15.621  -2.340 -14.785  1.00  0.63           C  
ATOM    596  CG2 ILE A  37     -17.207  -1.388 -13.136  1.00  0.63           C  
ATOM    597  CD1 ILE A  37     -16.166  -1.531 -15.932  1.00  0.63           C  
ATOM    598  H   ILE A  37     -14.027  -3.230 -12.165  1.00  0.63           H  
ATOM    599  HA  ILE A  37     -16.951  -3.800 -11.954  1.00  0.63           H  
ATOM    600  HB  ILE A  37     -17.490  -3.176 -14.261  1.00  0.63           H  
ATOM    601 1HG1 ILE A  37     -14.809  -1.784 -14.311  1.00  0.63           H  
ATOM    602 2HG1 ILE A  37     -15.234  -3.255 -15.204  1.00  0.63           H  
ATOM    603 1HG2 ILE A  37     -17.616  -0.751 -13.918  1.00  0.63           H  
ATOM    604 2HG2 ILE A  37     -17.984  -1.628 -12.418  1.00  0.63           H  
ATOM    605 3HG2 ILE A  37     -16.408  -0.866 -12.640  1.00  0.63           H  
ATOM    606 1HD1 ILE A  37     -15.375  -1.327 -16.636  1.00  0.63           H  
ATOM    607 2HD1 ILE A  37     -16.955  -2.096 -16.422  1.00  0.63           H  
ATOM    608 3HD1 ILE A  37     -16.571  -0.591 -15.568  1.00  0.63           H  
ATOM    609  N   ALA A  38     -16.801  -5.747 -13.743  1.00  0.65           N  
ATOM    610  CA  ALA A  38     -16.551  -6.995 -14.475  1.00  0.65           C  
ATOM    611  C   ALA A  38     -17.650  -7.198 -15.507  1.00  0.65           C  
ATOM    612  O   ALA A  38     -18.823  -7.355 -15.177  1.00  0.65           O  
ATOM    613  CB  ALA A  38     -16.464  -8.176 -13.534  1.00  0.65           C  
ATOM    614  H   ALA A  38     -17.744  -5.398 -13.655  1.00  0.65           H  
ATOM    615  HA  ALA A  38     -15.609  -6.894 -15.008  1.00  0.65           H  
ATOM    616 1HB  ALA A  38     -16.265  -9.070 -14.110  1.00  0.65           H  
ATOM    617 2HB  ALA A  38     -15.650  -8.019 -12.841  1.00  0.65           H  
ATOM    618 3HB  ALA A  38     -17.395  -8.297 -12.993  1.00  0.65           H  
ATOM    619  N   THR A  39     -17.271  -7.258 -16.767  1.00  0.68           N  
ATOM    620  CA  THR A  39     -18.259  -7.247 -17.838  1.00  0.68           C  
ATOM    621  C   THR A  39     -19.247  -8.424 -17.936  1.00  0.68           C  
ATOM    622  O   THR A  39     -20.345  -8.232 -18.458  1.00  0.68           O  
ATOM    623  CB  THR A  39     -17.525  -7.078 -19.172  1.00  0.68           C  
ATOM    624  OG1 THR A  39     -16.601  -8.158 -19.342  1.00  0.68           O  
ATOM    625  CG2 THR A  39     -16.762  -5.745 -19.190  1.00  0.68           C  
ATOM    626  H   THR A  39     -16.286  -7.217 -16.994  1.00  0.68           H  
ATOM    627  HA  THR A  39     -18.860  -6.350 -17.697  1.00  0.68           H  
ATOM    628  HB  THR A  39     -18.247  -7.096 -19.988  1.00  0.68           H  
ATOM    629  HG1 THR A  39     -17.104  -8.979 -19.432  1.00  0.68           H  
ATOM    630 1HG2 THR A  39     -16.251  -5.645 -20.133  1.00  0.68           H  
ATOM    631 2HG2 THR A  39     -17.462  -4.918 -19.068  1.00  0.68           H  
ATOM    632 3HG2 THR A  39     -16.034  -5.726 -18.380  1.00  0.68           H  
ATOM    633  N   ASN A  40     -18.901  -9.621 -17.452  1.00  0.70           N  
ATOM    634  CA  ASN A  40     -19.844 -10.740 -17.543  1.00  0.70           C  
ATOM    635  C   ASN A  40     -20.631 -11.022 -16.254  1.00  0.70           C  
ATOM    636  O   ASN A  40     -21.385 -11.996 -16.193  1.00  0.70           O  
ATOM    637  CB  ASN A  40     -19.147 -12.011 -17.985  1.00  0.70           C  
ATOM    638  CG  ASN A  40     -18.655 -11.961 -19.404  1.00  0.70           C  
ATOM    639  OD1 ASN A  40     -19.152 -11.204 -20.246  1.00  0.70           O  
ATOM    640  ND2 ASN A  40     -17.693 -12.789 -19.697  1.00  0.70           N  
ATOM    641  H   ASN A  40     -17.994  -9.774 -17.019  1.00  0.70           H  
ATOM    642  HA  ASN A  40     -20.582 -10.493 -18.305  1.00  0.70           H  
ATOM    643 1HB  ASN A  40     -18.299 -12.203 -17.327  1.00  0.70           H  
ATOM    644 2HB  ASN A  40     -19.833 -12.849 -17.882  1.00  0.70           H  
ATOM    645 1HD2 ASN A  40     -17.330 -12.822 -20.628  1.00  0.70           H  
ATOM    646 2HD2 ASN A  40     -17.335 -13.402 -18.990  1.00  0.70           H  
ATOM    647  N   SER A  41     -20.453 -10.210 -15.218  1.00  0.71           N  
ATOM    648  CA  SER A  41     -21.155 -10.472 -13.961  1.00  0.71           C  
ATOM    649  C   SER A  41     -22.653 -10.239 -14.078  1.00  0.71           C  
ATOM    650  O   SER A  41     -23.069  -9.255 -14.686  1.00  0.71           O  
ATOM    651  CB  SER A  41     -20.684  -9.568 -12.864  1.00  0.71           C  
ATOM    652  OG  SER A  41     -21.431  -9.756 -11.673  1.00  0.71           O  
ATOM    653  H   SER A  41     -19.844  -9.392 -15.295  1.00  0.71           H  
ATOM    654  HA  SER A  41     -20.939 -11.504 -13.697  1.00  0.71           H  
ATOM    655 1HB  SER A  41     -19.622  -9.712 -12.685  1.00  0.71           H  
ATOM    656 2HB  SER A  41     -20.820  -8.574 -13.197  1.00  0.71           H  
ATOM    657  HG  SER A  41     -20.981 -10.489 -11.212  1.00  0.71           H  
ATOM    658  N   PRO A  42     -23.507 -11.025 -13.408  1.00  0.72           N  
ATOM    659  CA  PRO A  42     -24.939 -10.815 -13.368  1.00  0.72           C  
ATOM    660  C   PRO A  42     -25.315  -9.464 -12.737  1.00  0.72           C  
ATOM    661  O   PRO A  42     -26.427  -8.979 -12.942  1.00  0.72           O  
ATOM    662  CB  PRO A  42     -25.435 -12.006 -12.532  1.00  0.72           C  
ATOM    663  CG  PRO A  42     -24.233 -12.461 -11.735  1.00  0.72           C  
ATOM    664  CD  PRO A  42     -23.051 -12.221 -12.651  1.00  0.72           C  
ATOM    665  HA  PRO A  42     -25.332 -10.878 -14.393  1.00  0.72           H  
ATOM    666 1HB  PRO A  42     -26.266 -11.684 -11.889  1.00  0.72           H  
ATOM    667 2HB  PRO A  42     -25.829 -12.790 -13.195  1.00  0.72           H  
ATOM    668 1HG  PRO A  42     -24.164 -11.883 -10.800  1.00  0.72           H  
ATOM    669 2HG  PRO A  42     -24.342 -13.517 -11.448  1.00  0.72           H  
ATOM    670 1HD  PRO A  42     -22.179 -12.042 -12.023  1.00  0.72           H  
ATOM    671 2HD  PRO A  42     -22.898 -13.070 -13.336  1.00  0.72           H  
ATOM    672  N   LYS A  43     -24.405  -8.851 -11.959  1.00  0.72           N  
ATOM    673  CA  LYS A  43     -24.714  -7.560 -11.342  1.00  0.72           C  
ATOM    674  C   LYS A  43     -24.266  -6.361 -12.185  1.00  0.72           C  
ATOM    675  O   LYS A  43     -24.542  -5.213 -11.818  1.00  0.72           O  
ATOM    676  CB  LYS A  43     -24.099  -7.457  -9.945  1.00  0.72           C  
ATOM    677  CG  LYS A  43     -24.689  -8.467  -8.942  1.00  0.72           C  
ATOM    678  CD  LYS A  43     -24.145  -8.290  -7.506  1.00  0.72           C  
ATOM    679  CE  LYS A  43     -24.750  -9.356  -6.569  1.00  0.72           C  
ATOM    680  NZ  LYS A  43     -24.288  -9.223  -5.144  1.00  0.72           N  
ATOM    681  H   LYS A  43     -23.478  -9.255 -11.805  1.00  0.72           H  
ATOM    682  HA  LYS A  43     -25.796  -7.490 -11.232  1.00  0.72           H  
ATOM    683 1HB  LYS A  43     -23.021  -7.634 -10.014  1.00  0.72           H  
ATOM    684 2HB  LYS A  43     -24.243  -6.451  -9.551  1.00  0.72           H  
ATOM    685 1HG  LYS A  43     -25.773  -8.357  -8.924  1.00  0.72           H  
ATOM    686 2HG  LYS A  43     -24.455  -9.476  -9.283  1.00  0.72           H  
ATOM    687 1HD  LYS A  43     -23.057  -8.390  -7.505  1.00  0.72           H  
ATOM    688 2HD  LYS A  43     -24.401  -7.298  -7.126  1.00  0.72           H  
ATOM    689 1HE  LYS A  43     -25.836  -9.282  -6.595  1.00  0.72           H  
ATOM    690 2HE  LYS A  43     -24.455 -10.337  -6.938  1.00  0.72           H  
ATOM    691 1HZ  LYS A  43     -24.696  -9.937  -4.568  1.00  0.72           H  
ATOM    692 2HZ  LYS A  43     -23.290  -9.296  -5.081  1.00  0.72           H  
ATOM    693 3HZ  LYS A  43     -24.569  -8.323  -4.732  1.00  0.72           H  
ATOM    694  N   THR A  44     -23.581  -6.614 -13.305  1.00  0.71           N  
ATOM    695  CA  THR A  44     -23.043  -5.540 -14.139  1.00  0.71           C  
ATOM    696  C   THR A  44     -24.081  -4.634 -14.746  1.00  0.71           C  
ATOM    697  O   THR A  44     -23.911  -3.417 -14.748  1.00  0.71           O  
ATOM    698  CB  THR A  44     -22.164  -6.088 -15.262  1.00  0.71           C  
ATOM    699  OG1 THR A  44     -21.062  -6.716 -14.686  1.00  0.71           O  
ATOM    700  CG2 THR A  44     -21.703  -5.017 -16.160  1.00  0.71           C  
ATOM    701  H   THR A  44     -23.416  -7.577 -13.602  1.00  0.71           H  
ATOM    702  HA  THR A  44     -22.404  -4.927 -13.505  1.00  0.71           H  
ATOM    703  HB  THR A  44     -22.730  -6.822 -15.840  1.00  0.71           H  
ATOM    704  HG1 THR A  44     -20.471  -7.053 -15.375  1.00  0.71           H  
ATOM    705 1HG2 THR A  44     -21.079  -5.446 -16.943  1.00  0.71           H  
ATOM    706 2HG2 THR A  44     -22.575  -4.549 -16.603  1.00  0.71           H  
ATOM    707 3HG2 THR A  44     -21.131  -4.291 -15.591  1.00  0.71           H  
ATOM    708  N   ASP A  45     -25.169  -5.196 -15.260  1.00  0.70           N  
ATOM    709  CA  ASP A  45     -26.156  -4.355 -15.913  1.00  0.70           C  
ATOM    710  C   ASP A  45     -26.706  -3.330 -14.928  1.00  0.70           C  
ATOM    711  O   ASP A  45     -26.907  -2.161 -15.269  1.00  0.70           O  
ATOM    712  CB  ASP A  45     -27.330  -5.195 -16.424  1.00  0.70           C  
ATOM    713  CG  ASP A  45     -26.988  -6.132 -17.586  1.00  0.70           C  
ATOM    714  OD1 ASP A  45     -25.926  -6.004 -18.145  1.00  0.70           O  
ATOM    715  OD2 ASP A  45     -27.797  -6.968 -17.898  1.00  0.70           O  
ATOM    716  H   ASP A  45     -25.288  -6.199 -15.218  1.00  0.70           H  
ATOM    717  HA  ASP A  45     -25.681  -3.827 -16.736  1.00  0.70           H  
ATOM    718 1HB  ASP A  45     -27.725  -5.797 -15.602  1.00  0.70           H  
ATOM    719 2HB  ASP A  45     -28.130  -4.528 -16.745  1.00  0.70           H  
ATOM    720  N   VAL A  46     -26.897  -3.758 -13.680  1.00  0.68           N  
ATOM    721  CA  VAL A  46     -27.442  -2.889 -12.654  1.00  0.68           C  
ATOM    722  C   VAL A  46     -26.429  -1.853 -12.224  1.00  0.68           C  
ATOM    723  O   VAL A  46     -26.740  -0.661 -12.148  1.00  0.68           O  
ATOM    724  CB  VAL A  46     -27.841  -3.708 -11.418  1.00  0.68           C  
ATOM    725  CG1 VAL A  46     -28.278  -2.761 -10.293  1.00  0.68           C  
ATOM    726  CG2 VAL A  46     -28.940  -4.677 -11.792  1.00  0.68           C  
ATOM    727  H   VAL A  46     -26.674  -4.718 -13.451  1.00  0.68           H  
ATOM    728  HA  VAL A  46     -28.320  -2.383 -13.054  1.00  0.68           H  
ATOM    729  HB  VAL A  46     -26.972  -4.267 -11.060  1.00  0.68           H  
ATOM    730 1HG1 VAL A  46     -28.545  -3.343  -9.412  1.00  0.68           H  
ATOM    731 2HG1 VAL A  46     -27.458  -2.084 -10.046  1.00  0.68           H  
ATOM    732 3HG1 VAL A  46     -29.140  -2.183 -10.622  1.00  0.68           H  
ATOM    733 1HG2 VAL A  46     -29.216  -5.268 -10.919  1.00  0.68           H  
ATOM    734 2HG2 VAL A  46     -29.808  -4.123 -12.148  1.00  0.68           H  
ATOM    735 3HG2 VAL A  46     -28.582  -5.341 -12.581  1.00  0.68           H  
ATOM    736  N   HIS A  47     -25.204  -2.314 -11.974  1.00  0.67           N  
ATOM    737  CA  HIS A  47     -24.131  -1.461 -11.503  1.00  0.67           C  
ATOM    738  C   HIS A  47     -23.854  -0.370 -12.523  1.00  0.67           C  
ATOM    739  O   HIS A  47     -23.870   0.817 -12.191  1.00  0.67           O  
ATOM    740  CB  HIS A  47     -22.866  -2.301 -11.304  1.00  0.67           C  
ATOM    741  CG  HIS A  47     -21.719  -1.615 -10.617  1.00  0.67           C  
ATOM    742  ND1 HIS A  47     -21.671  -1.471  -9.244  1.00  0.67           N  
ATOM    743  CD2 HIS A  47     -20.579  -1.059 -11.089  1.00  0.67           C  
ATOM    744  CE1 HIS A  47     -20.547  -0.861  -8.902  1.00  0.67           C  
ATOM    745  NE2 HIS A  47     -19.864  -0.606  -9.989  1.00  0.67           N  
ATOM    746  H   HIS A  47     -25.014  -3.310 -12.078  1.00  0.67           H  
ATOM    747  HA  HIS A  47     -24.409  -0.995 -10.560  1.00  0.67           H  
ATOM    748 1HB  HIS A  47     -23.118  -3.192 -10.726  1.00  0.67           H  
ATOM    749 2HB  HIS A  47     -22.513  -2.649 -12.275  1.00  0.67           H  
ATOM    750  HD2 HIS A  47     -20.278  -0.999 -12.135  1.00  0.67           H  
ATOM    751  HE1 HIS A  47     -20.231  -0.622  -7.883  1.00  0.67           H  
ATOM    752  HE2 HIS A  47     -18.946  -0.154  -9.976  1.00  0.67           H  
ATOM    753  N   LEU A  48     -23.620  -0.764 -13.777  1.00  0.65           N  
ATOM    754  CA  LEU A  48     -23.312   0.216 -14.798  1.00  0.65           C  
ATOM    755  C   LEU A  48     -24.484   1.136 -15.065  1.00  0.65           C  
ATOM    756  O   LEU A  48     -24.285   2.337 -15.228  1.00  0.65           O  
ATOM    757  CB  LEU A  48     -22.894  -0.460 -16.093  1.00  0.65           C  
ATOM    758  CG  LEU A  48     -21.570  -1.177 -16.063  1.00  0.65           C  
ATOM    759  CD1 LEU A  48     -21.432  -1.862 -17.342  1.00  0.65           C  
ATOM    760  CD2 LEU A  48     -20.418  -0.190 -15.837  1.00  0.65           C  
ATOM    761  H   LEU A  48     -23.654  -1.751 -14.024  1.00  0.65           H  
ATOM    762  HA  LEU A  48     -22.479   0.820 -14.447  1.00  0.65           H  
ATOM    763 1HB  LEU A  48     -23.659  -1.199 -16.355  1.00  0.65           H  
ATOM    764 2HB  LEU A  48     -22.857   0.286 -16.886  1.00  0.65           H  
ATOM    765  HG  LEU A  48     -21.577  -1.922 -15.268  1.00  0.65           H  
ATOM    766 1HD1 LEU A  48     -20.500  -2.419 -17.377  1.00  0.65           H  
ATOM    767 2HD1 LEU A  48     -22.267  -2.532 -17.471  1.00  0.65           H  
ATOM    768 3HD1 LEU A  48     -21.449  -1.116 -18.117  1.00  0.65           H  
ATOM    769 1HD2 LEU A  48     -19.471  -0.728 -15.832  1.00  0.65           H  
ATOM    770 2HD2 LEU A  48     -20.408   0.553 -16.633  1.00  0.65           H  
ATOM    771 3HD2 LEU A  48     -20.555   0.299 -14.893  1.00  0.65           H  
ATOM    772  N   THR A  49     -25.719   0.622 -15.065  1.00  0.64           N  
ATOM    773  CA  THR A  49     -26.836   1.515 -15.324  1.00  0.64           C  
ATOM    774  C   THR A  49     -26.870   2.605 -14.269  1.00  0.64           C  
ATOM    775  O   THR A  49     -27.036   3.784 -14.595  1.00  0.64           O  
ATOM    776  CB  THR A  49     -28.186   0.775 -15.341  1.00  0.64           C  
ATOM    777  OG1 THR A  49     -28.198  -0.182 -16.402  1.00  0.64           O  
ATOM    778  CG2 THR A  49     -29.322   1.768 -15.531  1.00  0.64           C  
ATOM    779  H   THR A  49     -25.904  -0.374 -14.929  1.00  0.64           H  
ATOM    780  HA  THR A  49     -26.688   1.985 -16.296  1.00  0.64           H  
ATOM    781  HB  THR A  49     -28.318   0.248 -14.393  1.00  0.64           H  
ATOM    782  HG1 THR A  49     -27.588  -0.913 -16.167  1.00  0.64           H  
ATOM    783 1HG2 THR A  49     -30.271   1.235 -15.535  1.00  0.64           H  
ATOM    784 2HG2 THR A  49     -29.312   2.490 -14.711  1.00  0.64           H  
ATOM    785 3HG2 THR A  49     -29.193   2.291 -16.477  1.00  0.64           H  
ATOM    786  N   GLN A  50     -26.707   2.220 -13.002  1.00  0.63           N  
ATOM    787  CA  GLN A  50     -26.702   3.200 -11.935  1.00  0.63           C  
ATOM    788  C   GLN A  50     -25.503   4.143 -11.994  1.00  0.63           C  
ATOM    789  O   GLN A  50     -25.645   5.333 -11.715  1.00  0.63           O  
ATOM    790  CB  GLN A  50     -26.814   2.521 -10.589  1.00  0.63           C  
ATOM    791  CG  GLN A  50     -28.175   1.948 -10.365  1.00  0.63           C  
ATOM    792  CD  GLN A  50     -28.388   1.409  -8.995  1.00  0.63           C  
ATOM    793  OE1 GLN A  50     -27.782   1.847  -7.990  1.00  0.63           O  
ATOM    794  NE2 GLN A  50     -29.287   0.432  -8.921  1.00  0.63           N  
ATOM    795  H   GLN A  50     -26.587   1.230 -12.776  1.00  0.63           H  
ATOM    796  HA  GLN A  50     -27.596   3.812 -12.049  1.00  0.63           H  
ATOM    797 1HB  GLN A  50     -26.098   1.695 -10.555  1.00  0.63           H  
ATOM    798 2HB  GLN A  50     -26.558   3.207  -9.805  1.00  0.63           H  
ATOM    799 1HG  GLN A  50     -28.916   2.720 -10.555  1.00  0.63           H  
ATOM    800 2HG  GLN A  50     -28.313   1.127 -11.072  1.00  0.63           H  
ATOM    801 1HE2 GLN A  50     -29.508   0.009  -8.045  1.00  0.63           H  
ATOM    802 2HE2 GLN A  50     -29.757   0.128  -9.753  1.00  0.63           H  
ATOM    803  N   LEU A  51     -24.328   3.659 -12.404  1.00  0.63           N  
ATOM    804  CA  LEU A  51     -23.198   4.575 -12.530  1.00  0.63           C  
ATOM    805  C   LEU A  51     -23.495   5.611 -13.607  1.00  0.63           C  
ATOM    806  O   LEU A  51     -23.136   6.779 -13.464  1.00  0.63           O  
ATOM    807  CB  LEU A  51     -21.899   3.846 -12.869  1.00  0.63           C  
ATOM    808  CG  LEU A  51     -21.293   2.974 -11.759  1.00  0.63           C  
ATOM    809  CD1 LEU A  51     -20.122   2.236 -12.328  1.00  0.63           C  
ATOM    810  CD2 LEU A  51     -20.864   3.838 -10.561  1.00  0.63           C  
ATOM    811  H   LEU A  51     -24.215   2.664 -12.602  1.00  0.63           H  
ATOM    812  HA  LEU A  51     -23.063   5.090 -11.581  1.00  0.63           H  
ATOM    813 1HB  LEU A  51     -22.093   3.198 -13.723  1.00  0.63           H  
ATOM    814 2HB  LEU A  51     -21.167   4.574 -13.164  1.00  0.63           H  
ATOM    815  HG  LEU A  51     -22.029   2.251 -11.427  1.00  0.63           H  
ATOM    816 1HD1 LEU A  51     -19.699   1.611 -11.565  1.00  0.63           H  
ATOM    817 2HD1 LEU A  51     -20.453   1.633 -13.148  1.00  0.63           H  
ATOM    818 3HD1 LEU A  51     -19.374   2.941 -12.672  1.00  0.63           H  
ATOM    819 1HD2 LEU A  51     -20.446   3.194  -9.785  1.00  0.63           H  
ATOM    820 2HD2 LEU A  51     -20.117   4.552 -10.866  1.00  0.63           H  
ATOM    821 3HD2 LEU A  51     -21.729   4.366 -10.172  1.00  0.63           H  
ATOM    822  N   VAL A  52     -24.172   5.194 -14.680  1.00  0.63           N  
ATOM    823  CA  VAL A  52     -24.536   6.117 -15.744  1.00  0.63           C  
ATOM    824  C   VAL A  52     -25.544   7.138 -15.257  1.00  0.63           C  
ATOM    825  O   VAL A  52     -25.360   8.335 -15.469  1.00  0.63           O  
ATOM    826  CB  VAL A  52     -25.104   5.362 -16.953  1.00  0.63           C  
ATOM    827  CG1 VAL A  52     -25.666   6.339 -17.975  1.00  0.63           C  
ATOM    828  CG2 VAL A  52     -24.021   4.614 -17.558  1.00  0.63           C  
ATOM    829  H   VAL A  52     -24.423   4.208 -14.765  1.00  0.63           H  
ATOM    830  HA  VAL A  52     -23.637   6.641 -16.064  1.00  0.63           H  
ATOM    831  HB  VAL A  52     -25.897   4.693 -16.636  1.00  0.63           H  
ATOM    832 1HG1 VAL A  52     -26.045   5.781 -18.832  1.00  0.63           H  
ATOM    833 2HG1 VAL A  52     -26.475   6.921 -17.530  1.00  0.63           H  
ATOM    834 3HG1 VAL A  52     -24.876   7.015 -18.306  1.00  0.63           H  
ATOM    835 1HG2 VAL A  52     -24.379   4.072 -18.430  1.00  0.63           H  
ATOM    836 2HG2 VAL A  52     -23.312   5.352 -17.835  1.00  0.63           H  
ATOM    837 3HG2 VAL A  52     -23.590   3.924 -16.855  1.00  0.63           H  
ATOM    838  N   GLU A  53     -26.591   6.686 -14.564  1.00  0.64           N  
ATOM    839  CA  GLU A  53     -27.579   7.619 -14.036  1.00  0.64           C  
ATOM    840  C   GLU A  53     -26.925   8.619 -13.082  1.00  0.64           C  
ATOM    841  O   GLU A  53     -27.182   9.824 -13.149  1.00  0.64           O  
ATOM    842  CB  GLU A  53     -28.710   6.865 -13.323  1.00  0.64           C  
ATOM    843  CG  GLU A  53     -29.795   7.774 -12.735  1.00  0.64           C  
ATOM    844  CD  GLU A  53     -30.973   7.034 -12.108  1.00  0.64           C  
ATOM    845  OE1 GLU A  53     -31.018   5.832 -12.176  1.00  0.64           O  
ATOM    846  OE2 GLU A  53     -31.818   7.697 -11.539  1.00  0.64           O  
ATOM    847  H   GLU A  53     -26.704   5.681 -14.422  1.00  0.64           H  
ATOM    848  HA  GLU A  53     -28.004   8.176 -14.872  1.00  0.64           H  
ATOM    849 1HB  GLU A  53     -29.181   6.173 -14.021  1.00  0.64           H  
ATOM    850 2HB  GLU A  53     -28.289   6.269 -12.513  1.00  0.64           H  
ATOM    851 1HG  GLU A  53     -29.328   8.392 -11.967  1.00  0.64           H  
ATOM    852 2HG  GLU A  53     -30.162   8.435 -13.519  1.00  0.64           H  
ATOM    853  N   LEU A  54     -26.043   8.116 -12.225  1.00  0.64           N  
ATOM    854  CA  LEU A  54     -25.358   8.924 -11.233  1.00  0.64           C  
ATOM    855  C   LEU A  54     -24.455   9.938 -11.935  1.00  0.64           C  
ATOM    856  O   LEU A  54     -24.464  11.128 -11.604  1.00  0.64           O  
ATOM    857  CB  LEU A  54     -24.586   7.958 -10.319  1.00  0.64           C  
ATOM    858  CG  LEU A  54     -23.837   8.471  -9.129  1.00  0.64           C  
ATOM    859  CD1 LEU A  54     -24.779   9.192  -8.228  1.00  0.64           C  
ATOM    860  CD2 LEU A  54     -23.286   7.255  -8.373  1.00  0.64           C  
ATOM    861  H   LEU A  54     -25.867   7.113 -12.226  1.00  0.64           H  
ATOM    862  HA  LEU A  54     -26.101   9.458 -10.643  1.00  0.64           H  
ATOM    863 1HB  LEU A  54     -25.283   7.214  -9.958  1.00  0.64           H  
ATOM    864 2HB  LEU A  54     -23.857   7.440 -10.940  1.00  0.64           H  
ATOM    865  HG  LEU A  54     -23.042   9.134  -9.435  1.00  0.64           H  
ATOM    866 1HD1 LEU A  54     -24.256   9.538  -7.343  1.00  0.64           H  
ATOM    867 2HD1 LEU A  54     -25.209  10.037  -8.751  1.00  0.64           H  
ATOM    868 3HD1 LEU A  54     -25.569   8.506  -7.937  1.00  0.64           H  
ATOM    869 1HD2 LEU A  54     -22.767   7.580  -7.480  1.00  0.64           H  
ATOM    870 2HD2 LEU A  54     -24.116   6.611  -8.082  1.00  0.64           H  
ATOM    871 3HD2 LEU A  54     -22.606   6.698  -9.016  1.00  0.64           H  
ATOM    872  N   TYR A  55     -23.713   9.491 -12.949  1.00  0.66           N  
ATOM    873  CA  TYR A  55     -22.848  10.386 -13.697  1.00  0.66           C  
ATOM    874  C   TYR A  55     -23.690  11.475 -14.344  1.00  0.66           C  
ATOM    875  O   TYR A  55     -23.418  12.658 -14.164  1.00  0.66           O  
ATOM    876  CB  TYR A  55     -22.080   9.636 -14.790  1.00  0.66           C  
ATOM    877  CG  TYR A  55     -21.058  10.463 -15.547  1.00  0.66           C  
ATOM    878  CD1 TYR A  55     -19.816  10.712 -14.963  1.00  0.66           C  
ATOM    879  CD2 TYR A  55     -21.337  10.953 -16.803  1.00  0.66           C  
ATOM    880  CE1 TYR A  55     -18.866  11.445 -15.640  1.00  0.66           C  
ATOM    881  CE2 TYR A  55     -20.378  11.687 -17.485  1.00  0.66           C  
ATOM    882  CZ  TYR A  55     -19.151  11.934 -16.908  1.00  0.66           C  
ATOM    883  OH  TYR A  55     -18.202  12.666 -17.592  1.00  0.66           O  
ATOM    884  H   TYR A  55     -23.722   8.503 -13.195  1.00  0.66           H  
ATOM    885  HA  TYR A  55     -22.143  10.855 -13.011  1.00  0.66           H  
ATOM    886 1HB  TYR A  55     -21.597   8.798 -14.372  1.00  0.66           H  
ATOM    887 2HB  TYR A  55     -22.797   9.249 -15.516  1.00  0.66           H  
ATOM    888  HD1 TYR A  55     -19.594  10.325 -13.969  1.00  0.66           H  
ATOM    889  HD2 TYR A  55     -22.312  10.757 -17.255  1.00  0.66           H  
ATOM    890  HE1 TYR A  55     -17.899  11.638 -15.182  1.00  0.66           H  
ATOM    891  HE2 TYR A  55     -20.595  12.073 -18.480  1.00  0.66           H  
ATOM    892  HH  TYR A  55     -18.506  12.818 -18.491  1.00  0.66           H  
ATOM    893  N   ASP A  56     -24.744  11.090 -15.070  1.00  0.67           N  
ATOM    894  CA  ASP A  56     -25.549  12.077 -15.776  1.00  0.67           C  
ATOM    895  C   ASP A  56     -26.146  13.118 -14.827  1.00  0.67           C  
ATOM    896  O   ASP A  56     -26.177  14.306 -15.154  1.00  0.67           O  
ATOM    897  CB  ASP A  56     -26.682  11.397 -16.566  1.00  0.67           C  
ATOM    898  CG  ASP A  56     -26.209  10.609 -17.839  1.00  0.67           C  
ATOM    899  OD1 ASP A  56     -25.072  10.762 -18.257  1.00  0.67           O  
ATOM    900  OD2 ASP A  56     -27.003   9.893 -18.402  1.00  0.67           O  
ATOM    901  H   ASP A  56     -24.968  10.099 -15.158  1.00  0.67           H  
ATOM    902  HA  ASP A  56     -24.903  12.596 -16.482  1.00  0.67           H  
ATOM    903 1HB  ASP A  56     -27.193  10.691 -15.900  1.00  0.67           H  
ATOM    904 2HB  ASP A  56     -27.413  12.145 -16.864  1.00  0.67           H  
ATOM    905  N   LYS A  57     -26.582  12.697 -13.635  1.00  0.69           N  
ATOM    906  CA  LYS A  57     -27.135  13.644 -12.670  1.00  0.69           C  
ATOM    907  C   LYS A  57     -26.094  14.591 -12.068  1.00  0.69           C  
ATOM    908  O   LYS A  57     -26.370  15.778 -11.870  1.00  0.69           O  
ATOM    909  CB  LYS A  57     -27.830  12.897 -11.532  1.00  0.69           C  
ATOM    910  CG  LYS A  57     -29.150  12.240 -11.883  1.00  0.69           C  
ATOM    911  CD  LYS A  57     -29.694  11.494 -10.676  1.00  0.69           C  
ATOM    912  CE  LYS A  57     -31.062  10.901 -10.937  1.00  0.69           C  
ATOM    913  NZ  LYS A  57     -31.542  10.105  -9.773  1.00  0.69           N  
ATOM    914  H   LYS A  57     -26.559  11.702 -13.405  1.00  0.69           H  
ATOM    915  HA  LYS A  57     -27.875  14.253 -13.185  1.00  0.69           H  
ATOM    916 1HB  LYS A  57     -27.170  12.099 -11.183  1.00  0.69           H  
ATOM    917 2HB  LYS A  57     -27.992  13.573 -10.694  1.00  0.69           H  
ATOM    918 1HG  LYS A  57     -29.868  12.996 -12.198  1.00  0.69           H  
ATOM    919 2HG  LYS A  57     -29.003  11.535 -12.701  1.00  0.69           H  
ATOM    920 1HD  LYS A  57     -29.007  10.677 -10.424  1.00  0.69           H  
ATOM    921 2HD  LYS A  57     -29.752  12.162  -9.818  1.00  0.69           H  
ATOM    922 1HE  LYS A  57     -31.767  11.706 -11.127  1.00  0.69           H  
ATOM    923 2HE  LYS A  57     -31.020  10.261 -11.812  1.00  0.69           H  
ATOM    924 1HZ  LYS A  57     -32.458   9.723  -9.975  1.00  0.69           H  
ATOM    925 2HZ  LYS A  57     -30.892   9.340  -9.594  1.00  0.69           H  
ATOM    926 3HZ  LYS A  57     -31.591  10.692  -8.951  1.00  0.69           H  
ATOM    927  N   TYR A  58     -24.907  14.072 -11.759  1.00  0.70           N  
ATOM    928  CA  TYR A  58     -23.865  14.866 -11.118  1.00  0.70           C  
ATOM    929  C   TYR A  58     -22.685  15.284 -12.011  1.00  0.70           C  
ATOM    930  O   TYR A  58     -21.756  15.945 -11.536  1.00  0.70           O  
ATOM    931  CB  TYR A  58     -23.360  14.095  -9.920  1.00  0.70           C  
ATOM    932  CG  TYR A  58     -24.323  13.948  -8.800  1.00  0.70           C  
ATOM    933  CD1 TYR A  58     -25.262  12.953  -8.827  1.00  0.70           C  
ATOM    934  CD2 TYR A  58     -24.231  14.792  -7.707  1.00  0.70           C  
ATOM    935  CE1 TYR A  58     -26.136  12.805  -7.788  1.00  0.70           C  
ATOM    936  CE2 TYR A  58     -25.098  14.640  -6.649  1.00  0.70           C  
ATOM    937  CZ  TYR A  58     -26.054  13.650  -6.690  1.00  0.70           C  
ATOM    938  OH  TYR A  58     -26.925  13.501  -5.644  1.00  0.70           O  
ATOM    939  H   TYR A  58     -24.726  13.081 -11.938  1.00  0.70           H  
ATOM    940  HA  TYR A  58     -24.328  15.782 -10.757  1.00  0.70           H  
ATOM    941 1HB  TYR A  58     -23.078  13.110 -10.252  1.00  0.70           H  
ATOM    942 2HB  TYR A  58     -22.491  14.593  -9.536  1.00  0.70           H  
ATOM    943  HD1 TYR A  58     -25.322  12.288  -9.679  1.00  0.70           H  
ATOM    944  HD2 TYR A  58     -23.470  15.573  -7.682  1.00  0.70           H  
ATOM    945  HE1 TYR A  58     -26.889  12.023  -7.830  1.00  0.70           H  
ATOM    946  HE2 TYR A  58     -25.028  15.301  -5.783  1.00  0.70           H  
ATOM    947  HH  TYR A  58     -27.444  12.694  -5.767  1.00  0.70           H  
ATOM    948  N   LYS A  59     -22.731  14.967 -13.300  1.00  0.71           N  
ATOM    949  CA  LYS A  59     -21.662  15.320 -14.243  1.00  0.71           C  
ATOM    950  C   LYS A  59     -21.293  16.795 -14.208  1.00  0.71           C  
ATOM    951  O   LYS A  59     -20.120  17.167 -14.123  1.00  0.71           O  
ATOM    952  CB  LYS A  59     -22.101  14.978 -15.668  1.00  0.71           C  
ATOM    953  CG  LYS A  59     -21.169  15.421 -16.771  1.00  0.71           C  
ATOM    954  CD  LYS A  59     -21.744  15.044 -18.134  1.00  0.71           C  
ATOM    955  CE  LYS A  59     -22.946  15.937 -18.502  1.00  0.71           C  
ATOM    956  NZ  LYS A  59     -22.541  17.331 -18.876  1.00  0.71           N  
ATOM    957  H   LYS A  59     -23.503  14.400 -13.642  1.00  0.71           H  
ATOM    958  HA  LYS A  59     -20.775  14.734 -13.988  1.00  0.71           H  
ATOM    959 1HB  LYS A  59     -22.182  13.905 -15.773  1.00  0.71           H  
ATOM    960 2HB  LYS A  59     -23.090  15.399 -15.857  1.00  0.71           H  
ATOM    961 1HG  LYS A  59     -21.050  16.509 -16.728  1.00  0.71           H  
ATOM    962 2HG  LYS A  59     -20.197  14.953 -16.639  1.00  0.71           H  
ATOM    963 1HD  LYS A  59     -20.974  15.137 -18.900  1.00  0.71           H  
ATOM    964 2HD  LYS A  59     -22.089  14.013 -18.104  1.00  0.71           H  
ATOM    965 1HE  LYS A  59     -23.477  15.487 -19.337  1.00  0.71           H  
ATOM    966 2HE  LYS A  59     -23.618  15.993 -17.643  1.00  0.71           H  
ATOM    967 1HZ  LYS A  59     -23.364  17.876 -19.089  1.00  0.71           H  
ATOM    968 2HZ  LYS A  59     -22.061  17.794 -18.087  1.00  0.71           H  
ATOM    969 3HZ  LYS A  59     -21.934  17.319 -19.669  1.00  0.71           H  
ATOM    970  N   ASP A  60     -22.307  17.649 -14.176  1.00  0.70           N  
ATOM    971  CA  ASP A  60     -22.110  19.088 -14.257  1.00  0.70           C  
ATOM    972  C   ASP A  60     -21.722  19.684 -12.909  1.00  0.70           C  
ATOM    973  O   ASP A  60     -21.467  20.883 -12.795  1.00  0.70           O  
ATOM    974  CB  ASP A  60     -23.372  19.738 -14.809  1.00  0.70           C  
ATOM    975  CG  ASP A  60     -23.630  19.326 -16.288  1.00  0.70           C  
ATOM    976  OD1 ASP A  60     -22.690  18.965 -17.001  1.00  0.70           O  
ATOM    977  OD2 ASP A  60     -24.761  19.349 -16.684  1.00  0.70           O  
ATOM    978  H   ASP A  60     -23.248  17.279 -14.166  1.00  0.70           H  
ATOM    979  HA  ASP A  60     -21.296  19.282 -14.955  1.00  0.70           H  
ATOM    980 1HB  ASP A  60     -24.230  19.443 -14.200  1.00  0.70           H  
ATOM    981 2HB  ASP A  60     -23.282  20.824 -14.750  1.00  0.70           H  
ATOM    982  N   LYS A  61     -21.698  18.838 -11.880  1.00  0.69           N  
ATOM    983  CA  LYS A  61     -21.297  19.225 -10.548  1.00  0.69           C  
ATOM    984  C   LYS A  61     -19.883  18.689 -10.303  1.00  0.69           C  
ATOM    985  O   LYS A  61     -19.368  18.750  -9.190  1.00  0.69           O  
ATOM    986  CB  LYS A  61     -22.290  18.704  -9.511  1.00  0.69           C  
ATOM    987  CG  LYS A  61     -23.684  19.302  -9.642  1.00  0.69           C  
ATOM    988  CD  LYS A  61     -24.649  18.749  -8.596  1.00  0.69           C  
ATOM    989  CE  LYS A  61     -26.022  19.414  -8.722  1.00  0.69           C  
ATOM    990  NZ  LYS A  61     -27.014  18.860  -7.759  1.00  0.69           N  
ATOM    991  H   LYS A  61     -21.911  17.855 -12.019  1.00  0.69           H  
ATOM    992  HA  LYS A  61     -21.262  20.312 -10.485  1.00  0.69           H  
ATOM    993 1HB  LYS A  61     -22.378  17.620  -9.604  1.00  0.69           H  
ATOM    994 2HB  LYS A  61     -21.925  18.917  -8.511  1.00  0.69           H  
ATOM    995 1HG  LYS A  61     -23.624  20.386  -9.540  1.00  0.69           H  
ATOM    996 2HG  LYS A  61     -24.077  19.069 -10.633  1.00  0.69           H  
ATOM    997 1HD  LYS A  61     -24.763  17.673  -8.741  1.00  0.69           H  
ATOM    998 2HD  LYS A  61     -24.250  18.927  -7.594  1.00  0.69           H  
ATOM    999 1HE  LYS A  61     -25.909  20.481  -8.532  1.00  0.69           H  
ATOM   1000 2HE  LYS A  61     -26.398  19.273  -9.736  1.00  0.69           H  
ATOM   1001 1HZ  LYS A  61     -27.897  19.337  -7.877  1.00  0.69           H  
ATOM   1002 2HZ  LYS A  61     -27.143  17.872  -7.940  1.00  0.69           H  
ATOM   1003 3HZ  LYS A  61     -26.684  18.993  -6.814  1.00  0.69           H  
ATOM   1004  N   GLY A  62     -19.256  18.146 -11.353  1.00  0.66           N  
ATOM   1005  CA  GLY A  62     -17.902  17.638 -11.243  1.00  0.66           C  
ATOM   1006  C   GLY A  62     -17.764  16.198 -10.755  1.00  0.66           C  
ATOM   1007  O   GLY A  62     -16.671  15.803 -10.361  1.00  0.66           O  
ATOM   1008  H   GLY A  62     -19.711  18.074 -12.262  1.00  0.66           H  
ATOM   1009 1HA  GLY A  62     -17.429  17.720 -12.221  1.00  0.66           H  
ATOM   1010 2HA  GLY A  62     -17.339  18.292 -10.579  1.00  0.66           H  
ATOM   1011  N   LEU A  63     -18.831  15.401 -10.742  1.00  0.63           N  
ATOM   1012  CA  LEU A  63     -18.633  14.030 -10.276  1.00  0.63           C  
ATOM   1013  C   LEU A  63     -18.052  13.188 -11.395  1.00  0.63           C  
ATOM   1014  O   LEU A  63     -18.644  13.075 -12.471  1.00  0.63           O  
ATOM   1015  CB  LEU A  63     -19.933  13.377  -9.851  1.00  0.63           C  
ATOM   1016  CG  LEU A  63     -19.830  11.955  -9.255  1.00  0.63           C  
ATOM   1017  CD1 LEU A  63     -19.114  12.055  -7.919  1.00  0.63           C  
ATOM   1018  CD2 LEU A  63     -21.216  11.352  -9.121  1.00  0.63           C  
ATOM   1019  H   LEU A  63     -19.748  15.718 -11.056  1.00  0.63           H  
ATOM   1020  HA  LEU A  63     -17.940  14.036  -9.438  1.00  0.63           H  
ATOM   1021 1HB  LEU A  63     -20.382  14.008  -9.095  1.00  0.63           H  
ATOM   1022 2HB  LEU A  63     -20.593  13.334 -10.716  1.00  0.63           H  
ATOM   1023  HG  LEU A  63     -19.227  11.315  -9.908  1.00  0.63           H  
ATOM   1024 1HD1 LEU A  63     -19.013  11.090  -7.466  1.00  0.63           H  
ATOM   1025 2HD1 LEU A  63     -18.137  12.477  -8.078  1.00  0.63           H  
ATOM   1026 3HD1 LEU A  63     -19.682  12.698  -7.262  1.00  0.63           H  
ATOM   1027 1HD2 LEU A  63     -21.136  10.371  -8.701  1.00  0.63           H  
ATOM   1028 2HD2 LEU A  63     -21.818  11.970  -8.478  1.00  0.63           H  
ATOM   1029 3HD2 LEU A  63     -21.681  11.286 -10.106  1.00  0.63           H  
ATOM   1030  N   LYS A  64     -16.903  12.591 -11.142  1.00  0.60           N  
ATOM   1031  CA  LYS A  64     -16.247  11.767 -12.142  1.00  0.60           C  
ATOM   1032  C   LYS A  64     -16.249  10.325 -11.677  1.00  0.60           C  
ATOM   1033  O   LYS A  64     -16.192  10.072 -10.476  1.00  0.60           O  
ATOM   1034  CB  LYS A  64     -14.830  12.280 -12.379  1.00  0.60           C  
ATOM   1035  CG  LYS A  64     -14.779  13.761 -12.820  1.00  0.60           C  
ATOM   1036  CD  LYS A  64     -15.381  13.974 -14.200  1.00  0.60           C  
ATOM   1037  CE  LYS A  64     -15.211  15.421 -14.651  1.00  0.60           C  
ATOM   1038  NZ  LYS A  64     -15.790  15.658 -16.007  1.00  0.60           N  
ATOM   1039  H   LYS A  64     -16.469  12.739 -10.228  1.00  0.60           H  
ATOM   1040  HA  LYS A  64     -16.805  11.824 -13.075  1.00  0.60           H  
ATOM   1041 1HB  LYS A  64     -14.262  12.186 -11.474  1.00  0.60           H  
ATOM   1042 2HB  LYS A  64     -14.345  11.669 -13.137  1.00  0.60           H  
ATOM   1043 1HG  LYS A  64     -15.348  14.355 -12.106  1.00  0.60           H  
ATOM   1044 2HG  LYS A  64     -13.776  14.132 -12.819  1.00  0.60           H  
ATOM   1045 1HD  LYS A  64     -14.897  13.312 -14.919  1.00  0.60           H  
ATOM   1046 2HD  LYS A  64     -16.449  13.736 -14.173  1.00  0.60           H  
ATOM   1047 1HE  LYS A  64     -15.712  16.073 -13.933  1.00  0.60           H  
ATOM   1048 2HE  LYS A  64     -14.149  15.666 -14.669  1.00  0.60           H  
ATOM   1049 1HZ  LYS A  64     -15.664  16.625 -16.266  1.00  0.60           H  
ATOM   1050 2HZ  LYS A  64     -15.328  15.065 -16.683  1.00  0.60           H  
ATOM   1051 3HZ  LYS A  64     -16.778  15.441 -15.990  1.00  0.60           H  
ATOM   1052  N   ILE A  65     -16.304   9.388 -12.616  1.00  0.58           N  
ATOM   1053  CA  ILE A  65     -16.264   7.974 -12.261  1.00  0.58           C  
ATOM   1054  C   ILE A  65     -15.080   7.293 -12.924  1.00  0.58           C  
ATOM   1055  O   ILE A  65     -14.916   7.426 -14.137  1.00  0.58           O  
ATOM   1056  CB  ILE A  65     -17.568   7.256 -12.677  1.00  0.58           C  
ATOM   1057  CG1 ILE A  65     -18.756   7.921 -11.986  1.00  0.58           C  
ATOM   1058  CG2 ILE A  65     -17.484   5.757 -12.296  1.00  0.58           C  
ATOM   1059  CD1 ILE A  65     -20.069   7.382 -12.418  1.00  0.58           C  
ATOM   1060  H   ILE A  65     -16.369   9.659 -13.587  1.00  0.58           H  
ATOM   1061  HA  ILE A  65     -16.149   7.883 -11.184  1.00  0.58           H  
ATOM   1062  HB  ILE A  65     -17.715   7.352 -13.752  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  65     -18.652   7.812 -10.932  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  65     -18.746   8.980 -12.219  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  65     -18.400   5.257 -12.588  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  65     -16.642   5.292 -12.807  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  65     -17.345   5.662 -11.217  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  65     -20.883   7.907 -11.910  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  65     -20.161   7.502 -13.484  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  65     -20.119   6.346 -12.183  1.00  0.58           H  
ATOM   1071  N   LEU A  66     -14.256   6.601 -12.138  1.00  0.57           N  
ATOM   1072  CA  LEU A  66     -13.098   5.882 -12.666  1.00  0.57           C  
ATOM   1073  C   LEU A  66     -13.375   4.384 -12.573  1.00  0.57           C  
ATOM   1074  O   LEU A  66     -13.627   3.884 -11.473  1.00  0.57           O  
ATOM   1075  CB  LEU A  66     -11.845   6.166 -11.834  1.00  0.57           C  
ATOM   1076  CG  LEU A  66     -11.516   7.569 -11.545  1.00  0.57           C  
ATOM   1077  CD1 LEU A  66     -10.188   7.613 -10.772  1.00  0.57           C  
ATOM   1078  CD2 LEU A  66     -11.470   8.368 -12.759  1.00  0.57           C  
ATOM   1079  H   LEU A  66     -14.455   6.568 -11.141  1.00  0.57           H  
ATOM   1080  HA  LEU A  66     -12.938   6.153 -13.708  1.00  0.57           H  
ATOM   1081 1HB  LEU A  66     -11.973   5.677 -10.875  1.00  0.57           H  
ATOM   1082 2HB  LEU A  66     -10.998   5.725 -12.322  1.00  0.57           H  
ATOM   1083  HG  LEU A  66     -12.286   7.960 -10.920  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  66      -9.944   8.647 -10.518  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  66     -10.262   7.030  -9.869  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  66      -9.399   7.198 -11.398  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  66     -11.270   9.372 -12.453  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  66     -10.689   8.013 -13.420  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  66     -12.423   8.330 -13.271  1.00  0.57           H  
ATOM   1090  N   ALA A  67     -13.373   3.672 -13.697  1.00  0.56           N  
ATOM   1091  CA  ALA A  67     -13.676   2.238 -13.637  1.00  0.56           C  
ATOM   1092  C   ALA A  67     -12.470   1.385 -13.976  1.00  0.56           C  
ATOM   1093  O   ALA A  67     -11.807   1.580 -14.994  1.00  0.56           O  
ATOM   1094  CB  ALA A  67     -14.824   1.889 -14.548  1.00  0.56           C  
ATOM   1095  H   ALA A  67     -13.144   4.130 -14.580  1.00  0.56           H  
ATOM   1096  HA  ALA A  67     -13.966   1.998 -12.622  1.00  0.56           H  
ATOM   1097 1HB  ALA A  67     -15.037   0.831 -14.447  1.00  0.56           H  
ATOM   1098 2HB  ALA A  67     -15.690   2.460 -14.258  1.00  0.56           H  
ATOM   1099 3HB  ALA A  67     -14.560   2.112 -15.577  1.00  0.56           H  
ATOM   1100  N   PHE A  68     -12.252   0.382 -13.137  1.00  0.56           N  
ATOM   1101  CA  PHE A  68     -11.144  -0.556 -13.238  1.00  0.56           C  
ATOM   1102  C   PHE A  68     -11.628  -2.005 -13.365  1.00  0.56           C  
ATOM   1103  O   PHE A  68     -11.921  -2.656 -12.362  1.00  0.56           O  
ATOM   1104  CB  PHE A  68     -10.275  -0.391 -12.005  1.00  0.56           C  
ATOM   1105  CG  PHE A  68      -9.639   0.984 -11.928  1.00  0.56           C  
ATOM   1106  CD1 PHE A  68     -10.309   2.076 -11.376  1.00  0.56           C  
ATOM   1107  CD2 PHE A  68      -8.352   1.174 -12.382  1.00  0.56           C  
ATOM   1108  CE1 PHE A  68      -9.690   3.309 -11.307  1.00  0.56           C  
ATOM   1109  CE2 PHE A  68      -7.751   2.402 -12.303  1.00  0.56           C  
ATOM   1110  CZ  PHE A  68      -8.418   3.473 -11.771  1.00  0.56           C  
ATOM   1111  H   PHE A  68     -12.867   0.306 -12.324  1.00  0.56           H  
ATOM   1112  HA  PHE A  68     -10.533  -0.288 -14.097  1.00  0.56           H  
ATOM   1113 1HB  PHE A  68     -10.883  -0.548 -11.116  1.00  0.56           H  
ATOM   1114 2HB  PHE A  68      -9.490  -1.135 -12.008  1.00  0.56           H  
ATOM   1115  HD1 PHE A  68     -11.332   1.947 -10.999  1.00  0.56           H  
ATOM   1116  HD2 PHE A  68      -7.808   0.328 -12.811  1.00  0.56           H  
ATOM   1117  HE1 PHE A  68     -10.206   4.145 -10.882  1.00  0.56           H  
ATOM   1118  HE2 PHE A  68      -6.753   2.521 -12.664  1.00  0.56           H  
ATOM   1119  HZ  PHE A  68      -7.934   4.449 -11.715  1.00  0.56           H  
ATOM   1120  N   PRO A  69     -11.817  -2.522 -14.575  1.00  0.56           N  
ATOM   1121  CA  PRO A  69     -12.325  -3.841 -14.820  1.00  0.56           C  
ATOM   1122  C   PRO A  69     -11.399  -4.838 -14.178  1.00  0.56           C  
ATOM   1123  O   PRO A  69     -10.193  -4.614 -14.141  1.00  0.56           O  
ATOM   1124  CB  PRO A  69     -12.270  -3.949 -16.341  1.00  0.56           C  
ATOM   1125  CG  PRO A  69     -12.274  -2.542 -16.818  1.00  0.56           C  
ATOM   1126  CD  PRO A  69     -11.517  -1.772 -15.778  1.00  0.56           C  
ATOM   1127  HA  PRO A  69     -13.326  -3.929 -14.427  1.00  0.56           H  
ATOM   1128 1HB  PRO A  69     -11.400  -4.521 -16.654  1.00  0.56           H  
ATOM   1129 2HB  PRO A  69     -13.153  -4.496 -16.694  1.00  0.56           H  
ATOM   1130 1HG  PRO A  69     -11.767  -2.461 -17.788  1.00  0.56           H  
ATOM   1131 2HG  PRO A  69     -13.293  -2.203 -16.956  1.00  0.56           H  
ATOM   1132 1HD  PRO A  69     -10.436  -1.789 -15.978  1.00  0.56           H  
ATOM   1133 2HD  PRO A  69     -11.922  -0.768 -15.759  1.00  0.56           H  
ATOM   1134  N   THR A  70     -11.939  -5.934 -13.702  1.00  0.57           N  
ATOM   1135  CA  THR A  70     -11.103  -6.958 -13.116  1.00  0.57           C  
ATOM   1136  C   THR A  70     -11.632  -8.342 -13.399  1.00  0.57           C  
ATOM   1137  O   THR A  70     -12.838  -8.562 -13.477  1.00  0.57           O  
ATOM   1138  CB  THR A  70     -10.987  -6.766 -11.600  1.00  0.57           C  
ATOM   1139  OG1 THR A  70     -10.071  -7.752 -11.072  1.00  0.57           O  
ATOM   1140  CG2 THR A  70     -12.340  -6.894 -10.942  1.00  0.57           C  
ATOM   1141  H   THR A  70     -12.951  -6.031 -13.709  1.00  0.57           H  
ATOM   1142  HA  THR A  70     -10.107  -6.886 -13.551  1.00  0.57           H  
ATOM   1143  HB  THR A  70     -10.585  -5.770 -11.396  1.00  0.57           H  
ATOM   1144  HG1 THR A  70      -9.166  -7.470 -11.348  1.00  0.57           H  
ATOM   1145 1HG2 THR A  70     -12.235  -6.747  -9.874  1.00  0.57           H  
ATOM   1146 2HG2 THR A  70     -13.012  -6.135 -11.347  1.00  0.57           H  
ATOM   1147 3HG2 THR A  70     -12.746  -7.881 -11.143  1.00  0.57           H  
ATOM   1148  N   ASN A  71     -10.718  -9.295 -13.497  1.00  0.58           N  
ATOM   1149  CA  ASN A  71     -11.100 -10.675 -13.733  1.00  0.58           C  
ATOM   1150  C   ASN A  71     -10.670 -11.526 -12.552  1.00  0.58           C  
ATOM   1151  O   ASN A  71     -10.780 -12.756 -12.560  1.00  0.58           O  
ATOM   1152  CB  ASN A  71     -10.461 -11.171 -15.022  1.00  0.58           C  
ATOM   1153  CG  ASN A  71      -8.948 -11.307 -14.985  1.00  0.58           C  
ATOM   1154  OD1 ASN A  71      -8.262 -11.033 -13.982  1.00  0.58           O  
ATOM   1155  ND2 ASN A  71      -8.412 -11.740 -16.099  1.00  0.58           N  
ATOM   1156  H   ASN A  71      -9.741  -9.045 -13.424  1.00  0.58           H  
ATOM   1157  HA  ASN A  71     -12.185 -10.741 -13.818  1.00  0.58           H  
ATOM   1158 1HB  ASN A  71     -10.889 -12.109 -15.328  1.00  0.58           H  
ATOM   1159 2HB  ASN A  71     -10.693 -10.459 -15.803  1.00  0.58           H  
ATOM   1160 1HD2 ASN A  71      -7.427 -11.860 -16.174  1.00  0.58           H  
ATOM   1161 2HD2 ASN A  71      -8.999 -11.953 -16.881  1.00  0.58           H  
ATOM   1162  N   GLU A  72     -10.171 -10.865 -11.513  1.00  0.60           N  
ATOM   1163  CA  GLU A  72      -9.698 -11.597 -10.354  1.00  0.60           C  
ATOM   1164  C   GLU A  72     -10.798 -12.405  -9.703  1.00  0.60           C  
ATOM   1165  O   GLU A  72     -10.607 -13.531  -9.234  1.00  0.60           O  
ATOM   1166  CB  GLU A  72      -9.099 -10.663  -9.328  1.00  0.60           C  
ATOM   1167  CG  GLU A  72      -8.586 -11.391  -8.160  1.00  0.60           C  
ATOM   1168  CD  GLU A  72      -7.923 -10.544  -7.223  1.00  0.60           C  
ATOM   1169  OE1 GLU A  72      -7.830  -9.351  -7.459  1.00  0.60           O  
ATOM   1170  OE2 GLU A  72      -7.483 -11.058  -6.238  1.00  0.60           O  
ATOM   1171  H   GLU A  72     -10.131  -9.841 -11.516  1.00  0.60           H  
ATOM   1172  HA  GLU A  72      -8.923 -12.289 -10.683  1.00  0.60           H  
ATOM   1173 1HB  GLU A  72      -8.281 -10.097  -9.776  1.00  0.60           H  
ATOM   1174 2HB  GLU A  72      -9.849  -9.949  -8.995  1.00  0.60           H  
ATOM   1175 1HG  GLU A  72      -9.427 -11.877  -7.659  1.00  0.60           H  
ATOM   1176 2HG  GLU A  72      -7.900 -12.166  -8.497  1.00  0.60           H  
ATOM   1177  N   PHE A  73     -11.979 -11.834  -9.688  1.00  0.62           N  
ATOM   1178  CA  PHE A  73     -13.081 -12.431  -8.990  1.00  0.62           C  
ATOM   1179  C   PHE A  73     -13.792 -13.441  -9.875  1.00  0.62           C  
ATOM   1180  O   PHE A  73     -14.833 -13.172 -10.466  1.00  0.62           O  
ATOM   1181  CB  PHE A  73     -13.982 -11.320  -8.495  1.00  0.62           C  
ATOM   1182  CG  PHE A  73     -13.183 -10.407  -7.568  1.00  0.62           C  
ATOM   1183  CD1 PHE A  73     -12.624  -9.248  -8.072  1.00  0.62           C  
ATOM   1184  CD2 PHE A  73     -12.942 -10.717  -6.243  1.00  0.62           C  
ATOM   1185  CE1 PHE A  73     -11.862  -8.412  -7.284  1.00  0.62           C  
ATOM   1186  CE2 PHE A  73     -12.170  -9.878  -5.452  1.00  0.62           C  
ATOM   1187  CZ  PHE A  73     -11.633  -8.729  -5.976  1.00  0.62           C  
ATOM   1188  H   PHE A  73     -12.091 -10.937 -10.134  1.00  0.62           H  
ATOM   1189  HA  PHE A  73     -12.692 -12.962  -8.120  1.00  0.62           H  
ATOM   1190 1HB  PHE A  73     -14.360 -10.735  -9.331  1.00  0.62           H  
ATOM   1191 2HB  PHE A  73     -14.832 -11.727  -7.944  1.00  0.62           H  
ATOM   1192  HD1 PHE A  73     -12.793  -9.004  -9.110  1.00  0.62           H  
ATOM   1193  HD2 PHE A  73     -13.362 -11.630  -5.818  1.00  0.62           H  
ATOM   1194  HE1 PHE A  73     -11.437  -7.508  -7.706  1.00  0.62           H  
ATOM   1195  HE2 PHE A  73     -11.987 -10.133  -4.408  1.00  0.62           H  
ATOM   1196  HZ  PHE A  73     -11.026  -8.080  -5.351  1.00  0.62           H  
ATOM   1197  N   ASN A  74     -13.167 -14.608  -9.965  1.00  0.63           N  
ATOM   1198  CA  ASN A  74     -13.583 -15.762 -10.768  1.00  0.63           C  
ATOM   1199  C   ASN A  74     -13.698 -15.559 -12.285  1.00  0.63           C  
ATOM   1200  O   ASN A  74     -14.559 -16.168 -12.921  1.00  0.63           O  
ATOM   1201  CB  ASN A  74     -14.916 -16.286 -10.257  1.00  0.63           C  
ATOM   1202  CG  ASN A  74     -14.847 -16.775  -8.833  1.00  0.63           C  
ATOM   1203  OD1 ASN A  74     -13.935 -17.520  -8.453  1.00  0.63           O  
ATOM   1204  ND2 ASN A  74     -15.800 -16.365  -8.035  1.00  0.63           N  
ATOM   1205  H   ASN A  74     -12.288 -14.661  -9.447  1.00  0.63           H  
ATOM   1206  HA  ASN A  74     -12.834 -16.540 -10.620  1.00  0.63           H  
ATOM   1207 1HB  ASN A  74     -15.682 -15.513 -10.333  1.00  0.63           H  
ATOM   1208 2HB  ASN A  74     -15.236 -17.112 -10.890  1.00  0.63           H  
ATOM   1209 1HD2 ASN A  74     -15.812 -16.656  -7.078  1.00  0.63           H  
ATOM   1210 2HD2 ASN A  74     -16.520 -15.762  -8.385  1.00  0.63           H  
ATOM   1211  N   ASN A  75     -12.798 -14.770 -12.875  1.00  0.65           N  
ATOM   1212  CA  ASN A  75     -12.736 -14.564 -14.322  1.00  0.65           C  
ATOM   1213  C   ASN A  75     -14.034 -14.051 -14.960  1.00  0.65           C  
ATOM   1214  O   ASN A  75     -14.428 -14.499 -16.035  1.00  0.65           O  
ATOM   1215  CB  ASN A  75     -12.259 -15.842 -14.997  1.00  0.65           C  
ATOM   1216  CG  ASN A  75     -11.723 -15.628 -16.396  1.00  0.65           C  
ATOM   1217  OD1 ASN A  75     -11.166 -14.570 -16.715  1.00  0.65           O  
ATOM   1218  ND2 ASN A  75     -11.857 -16.641 -17.226  1.00  0.65           N  
ATOM   1219  H   ASN A  75     -12.107 -14.266 -12.325  1.00  0.65           H  
ATOM   1220  HA  ASN A  75     -11.983 -13.811 -14.505  1.00  0.65           H  
ATOM   1221 1HB  ASN A  75     -11.478 -16.298 -14.389  1.00  0.65           H  
ATOM   1222 2HB  ASN A  75     -13.085 -16.552 -15.051  1.00  0.65           H  
ATOM   1223 1HD2 ASN A  75     -11.501 -16.586 -18.159  1.00  0.65           H  
ATOM   1224 2HD2 ASN A  75     -12.304 -17.481 -16.916  1.00  0.65           H  
ATOM   1225  N   GLU A  76     -14.656 -13.042 -14.344  1.00  0.66           N  
ATOM   1226  CA  GLU A  76     -15.873 -12.445 -14.900  1.00  0.66           C  
ATOM   1227  C   GLU A  76     -15.594 -11.279 -15.868  1.00  0.66           C  
ATOM   1228  O   GLU A  76     -16.512 -10.594 -16.321  1.00  0.66           O  
ATOM   1229  CB  GLU A  76     -16.863 -12.065 -13.796  1.00  0.66           C  
ATOM   1230  CG  GLU A  76     -17.483 -13.296 -13.087  1.00  0.66           C  
ATOM   1231  CD  GLU A  76     -18.565 -12.972 -12.061  1.00  0.66           C  
ATOM   1232  OE1 GLU A  76     -18.822 -11.817 -11.832  1.00  0.66           O  
ATOM   1233  OE2 GLU A  76     -19.157 -13.891 -11.537  1.00  0.66           O  
ATOM   1234  H   GLU A  76     -14.300 -12.713 -13.456  1.00  0.66           H  
ATOM   1235  HA  GLU A  76     -16.373 -13.219 -15.484  1.00  0.66           H  
ATOM   1236 1HB  GLU A  76     -16.356 -11.462 -13.041  1.00  0.66           H  
ATOM   1237 2HB  GLU A  76     -17.673 -11.463 -14.216  1.00  0.66           H  
ATOM   1238 1HG  GLU A  76     -17.909 -13.950 -13.846  1.00  0.66           H  
ATOM   1239 2HG  GLU A  76     -16.678 -13.846 -12.591  1.00  0.66           H  
ATOM   1240  N   CYS A  77     -14.324 -11.050 -16.185  1.00  0.67           N  
ATOM   1241  CA  CYS A  77     -13.963 -10.042 -17.179  1.00  0.67           C  
ATOM   1242  C   CYS A  77     -12.788 -10.570 -18.029  1.00  0.67           C  
ATOM   1243  O   CYS A  77     -11.720  -9.960 -18.045  1.00  0.67           O  
ATOM   1244  CB  CYS A  77     -13.550  -8.749 -16.492  1.00  0.67           C  
ATOM   1245  SG  CYS A  77     -13.379  -7.330 -17.549  1.00  0.67           S  
ATOM   1246  H   CYS A  77     -13.608 -11.618 -15.762  1.00  0.67           H  
ATOM   1247  HA  CYS A  77     -14.821  -9.832 -17.814  1.00  0.67           H  
ATOM   1248 1HB  CYS A  77     -14.252  -8.520 -15.712  1.00  0.67           H  
ATOM   1249 2HB  CYS A  77     -12.595  -8.904 -16.020  1.00  0.67           H  
ATOM   1250  HG  CYS A  77     -12.484  -7.871 -18.367  1.00  0.67           H  
ATOM   1251  N   PRO A  78     -12.976 -11.689 -18.766  1.00  0.68           N  
ATOM   1252  CA  PRO A  78     -11.977 -12.419 -19.538  1.00  0.68           C  
ATOM   1253  C   PRO A  78     -11.570 -11.800 -20.867  1.00  0.68           C  
ATOM   1254  O   PRO A  78     -10.608 -12.251 -21.493  1.00  0.68           O  
ATOM   1255  CB  PRO A  78     -12.701 -13.729 -19.835  1.00  0.68           C  
ATOM   1256  CG  PRO A  78     -14.150 -13.346 -19.915  1.00  0.68           C  
ATOM   1257  CD  PRO A  78     -14.327 -12.292 -18.870  1.00  0.68           C  
ATOM   1258  HA  PRO A  78     -11.095 -12.599 -18.903  1.00  0.68           H  
ATOM   1259 1HB  PRO A  78     -12.319 -14.162 -20.770  1.00  0.68           H  
ATOM   1260 2HB  PRO A  78     -12.506 -14.454 -19.042  1.00  0.68           H  
ATOM   1261 1HG  PRO A  78     -14.392 -12.991 -20.925  1.00  0.68           H  
ATOM   1262 2HG  PRO A  78     -14.777 -14.231 -19.729  1.00  0.68           H  
ATOM   1263 1HD  PRO A  78     -15.084 -11.564 -19.185  1.00  0.68           H  
ATOM   1264 2HD  PRO A  78     -14.603 -12.828 -17.967  1.00  0.68           H  
ATOM   1265  N   GLY A  79     -12.326 -10.815 -21.337  1.00  0.69           N  
ATOM   1266  CA  GLY A  79     -12.113 -10.316 -22.690  1.00  0.69           C  
ATOM   1267  C   GLY A  79     -10.978  -9.319 -22.828  1.00  0.69           C  
ATOM   1268  O   GLY A  79     -10.249  -9.018 -21.874  1.00  0.69           O  
ATOM   1269  H   GLY A  79     -13.075 -10.433 -20.784  1.00  0.69           H  
ATOM   1270 1HA  GLY A  79     -11.932 -11.158 -23.359  1.00  0.69           H  
ATOM   1271 2HA  GLY A  79     -13.033  -9.850 -23.043  1.00  0.69           H  
ATOM   1272  N   SER A  80     -10.824  -8.825 -24.048  1.00  0.69           N  
ATOM   1273  CA  SER A  80      -9.785  -7.860 -24.372  1.00  0.69           C  
ATOM   1274  C   SER A  80     -10.206  -6.483 -23.950  1.00  0.69           C  
ATOM   1275  O   SER A  80     -11.382  -6.246 -23.683  1.00  0.69           O  
ATOM   1276  CB  SER A  80      -9.502  -7.845 -25.858  1.00  0.69           C  
ATOM   1277  OG  SER A  80     -10.615  -7.354 -26.582  1.00  0.69           O  
ATOM   1278  H   SER A  80     -11.482  -9.138 -24.770  1.00  0.69           H  
ATOM   1279  HA  SER A  80      -8.875  -8.129 -23.835  1.00  0.69           H  
ATOM   1280 1HB  SER A  80      -8.635  -7.220 -26.055  1.00  0.69           H  
ATOM   1281 2HB  SER A  80      -9.265  -8.852 -26.195  1.00  0.69           H  
ATOM   1282  HG  SER A  80     -11.278  -8.074 -26.555  1.00  0.69           H  
ATOM   1283  N   ASN A  81      -9.270  -5.551 -23.942  1.00  0.68           N  
ATOM   1284  CA  ASN A  81      -9.622  -4.193 -23.586  1.00  0.68           C  
ATOM   1285  C   ASN A  81     -10.637  -3.619 -24.574  1.00  0.68           C  
ATOM   1286  O   ASN A  81     -11.551  -2.881 -24.193  1.00  0.68           O  
ATOM   1287  CB  ASN A  81      -8.371  -3.365 -23.524  1.00  0.68           C  
ATOM   1288  CG  ASN A  81      -7.502  -3.673 -22.303  1.00  0.68           C  
ATOM   1289  OD1 ASN A  81      -7.948  -4.196 -21.267  1.00  0.68           O  
ATOM   1290  ND2 ASN A  81      -6.236  -3.368 -22.435  1.00  0.68           N  
ATOM   1291  H   ASN A  81      -8.314  -5.785 -24.171  1.00  0.68           H  
ATOM   1292  HA  ASN A  81     -10.087  -4.200 -22.608  1.00  0.68           H  
ATOM   1293 1HB  ASN A  81      -7.782  -3.529 -24.424  1.00  0.68           H  
ATOM   1294 2HB  ASN A  81      -8.642  -2.349 -23.514  1.00  0.68           H  
ATOM   1295 1HD2 ASN A  81      -5.587  -3.560 -21.699  1.00  0.68           H  
ATOM   1296 2HD2 ASN A  81      -5.914  -2.949 -23.285  1.00  0.68           H  
ATOM   1297  N   ALA A  82     -10.503  -3.991 -25.854  1.00  0.68           N  
ATOM   1298  CA  ALA A  82     -11.436  -3.526 -26.871  1.00  0.68           C  
ATOM   1299  C   ALA A  82     -12.842  -4.033 -26.576  1.00  0.68           C  
ATOM   1300  O   ALA A  82     -13.816  -3.284 -26.701  1.00  0.68           O  
ATOM   1301  CB  ALA A  82     -10.996  -3.990 -28.246  1.00  0.68           C  
ATOM   1302  H   ALA A  82      -9.748  -4.608 -26.116  1.00  0.68           H  
ATOM   1303  HA  ALA A  82     -11.454  -2.436 -26.845  1.00  0.68           H  
ATOM   1304 1HB  ALA A  82     -11.694  -3.621 -28.995  1.00  0.68           H  
ATOM   1305 2HB  ALA A  82      -9.999  -3.609 -28.458  1.00  0.68           H  
ATOM   1306 3HB  ALA A  82     -10.981  -5.081 -28.269  1.00  0.68           H  
ATOM   1307  N   GLU A  83     -12.944  -5.300 -26.148  1.00  0.68           N  
ATOM   1308  CA  GLU A  83     -14.251  -5.867 -25.817  1.00  0.68           C  
ATOM   1309  C   GLU A  83     -14.847  -5.175 -24.602  1.00  0.68           C  
ATOM   1310  O   GLU A  83     -16.042  -4.877 -24.575  1.00  0.68           O  
ATOM   1311  CB  GLU A  83     -14.142  -7.376 -25.584  1.00  0.68           C  
ATOM   1312  CG  GLU A  83     -13.880  -8.176 -26.862  1.00  0.68           C  
ATOM   1313  CD  GLU A  83     -13.580  -9.638 -26.633  1.00  0.68           C  
ATOM   1314  OE1 GLU A  83     -12.815  -9.954 -25.738  1.00  0.68           O  
ATOM   1315  OE2 GLU A  83     -14.120 -10.446 -27.349  1.00  0.68           O  
ATOM   1316  H   GLU A  83     -12.105  -5.880 -26.076  1.00  0.68           H  
ATOM   1317  HA  GLU A  83     -14.920  -5.703 -26.660  1.00  0.68           H  
ATOM   1318 1HB  GLU A  83     -13.337  -7.577 -24.882  1.00  0.68           H  
ATOM   1319 2HB  GLU A  83     -15.062  -7.741 -25.140  1.00  0.68           H  
ATOM   1320 1HG  GLU A  83     -14.768  -8.104 -27.490  1.00  0.68           H  
ATOM   1321 2HG  GLU A  83     -13.061  -7.714 -27.404  1.00  0.68           H  
ATOM   1322  N   ILE A  84     -14.007  -4.856 -23.620  1.00  0.69           N  
ATOM   1323  CA  ILE A  84     -14.492  -4.197 -22.419  1.00  0.69           C  
ATOM   1324  C   ILE A  84     -15.068  -2.848 -22.785  1.00  0.69           C  
ATOM   1325  O   ILE A  84     -16.172  -2.497 -22.356  1.00  0.69           O  
ATOM   1326  CB  ILE A  84     -13.376  -4.021 -21.389  1.00  0.69           C  
ATOM   1327  CG1 ILE A  84     -12.942  -5.386 -20.847  1.00  0.69           C  
ATOM   1328  CG2 ILE A  84     -13.849  -3.120 -20.263  1.00  0.69           C  
ATOM   1329  CD1 ILE A  84     -11.652  -5.350 -20.052  1.00  0.69           C  
ATOM   1330  H   ILE A  84     -13.025  -5.127 -23.695  1.00  0.69           H  
ATOM   1331  HA  ILE A  84     -15.278  -4.801 -21.985  1.00  0.69           H  
ATOM   1332  HB  ILE A  84     -12.521  -3.579 -21.875  1.00  0.69           H  
ATOM   1333 1HG1 ILE A  84     -13.729  -5.774 -20.209  1.00  0.69           H  
ATOM   1334 2HG1 ILE A  84     -12.811  -6.070 -21.682  1.00  0.69           H  
ATOM   1335 1HG2 ILE A  84     -13.050  -2.989 -19.562  1.00  0.69           H  
ATOM   1336 2HG2 ILE A  84     -14.130  -2.169 -20.671  1.00  0.69           H  
ATOM   1337 3HG2 ILE A  84     -14.706  -3.564 -19.762  1.00  0.69           H  
ATOM   1338 1HD1 ILE A  84     -11.413  -6.355 -19.710  1.00  0.69           H  
ATOM   1339 2HD1 ILE A  84     -10.846  -4.990 -20.673  1.00  0.69           H  
ATOM   1340 3HD1 ILE A  84     -11.769  -4.693 -19.201  1.00  0.69           H  
ATOM   1341  N   LYS A  85     -14.347  -2.105 -23.624  1.00  0.71           N  
ATOM   1342  CA  LYS A  85     -14.829  -0.809 -24.051  1.00  0.71           C  
ATOM   1343  C   LYS A  85     -16.149  -0.968 -24.789  1.00  0.71           C  
ATOM   1344  O   LYS A  85     -17.107  -0.251 -24.500  1.00  0.71           O  
ATOM   1345  CB  LYS A  85     -13.799  -0.138 -24.964  1.00  0.71           C  
ATOM   1346  CG  LYS A  85     -14.190   1.245 -25.505  1.00  0.71           C  
ATOM   1347  CD  LYS A  85     -14.347   2.278 -24.404  1.00  0.71           C  
ATOM   1348  CE  LYS A  85     -14.346   3.701 -24.969  1.00  0.71           C  
ATOM   1349  NZ  LYS A  85     -15.404   3.900 -26.012  1.00  0.71           N  
ATOM   1350  H   LYS A  85     -13.439  -2.444 -23.949  1.00  0.71           H  
ATOM   1351  HA  LYS A  85     -14.998  -0.188 -23.174  1.00  0.71           H  
ATOM   1352 1HB  LYS A  85     -12.859  -0.040 -24.435  1.00  0.71           H  
ATOM   1353 2HB  LYS A  85     -13.614  -0.785 -25.822  1.00  0.71           H  
ATOM   1354 1HG  LYS A  85     -13.432   1.585 -26.206  1.00  0.71           H  
ATOM   1355 2HG  LYS A  85     -15.145   1.165 -26.041  1.00  0.71           H  
ATOM   1356 1HD  LYS A  85     -15.289   2.107 -23.876  1.00  0.71           H  
ATOM   1357 2HD  LYS A  85     -13.531   2.183 -23.703  1.00  0.71           H  
ATOM   1358 1HE  LYS A  85     -14.522   4.401 -24.155  1.00  0.71           H  
ATOM   1359 2HE  LYS A  85     -13.373   3.910 -25.411  1.00  0.71           H  
ATOM   1360 1HZ  LYS A  85     -15.383   4.839 -26.357  1.00  0.71           H  
ATOM   1361 2HZ  LYS A  85     -15.258   3.261 -26.781  1.00  0.71           H  
ATOM   1362 3HZ  LYS A  85     -16.337   3.714 -25.627  1.00  0.71           H  
ATOM   1363  N   ALA A  86     -16.233  -1.941 -25.701  1.00  0.73           N  
ATOM   1364  CA  ALA A  86     -17.467  -2.130 -26.445  1.00  0.73           C  
ATOM   1365  C   ALA A  86     -18.639  -2.440 -25.526  1.00  0.73           C  
ATOM   1366  O   ALA A  86     -19.735  -1.899 -25.698  1.00  0.73           O  
ATOM   1367  CB  ALA A  86     -17.307  -3.257 -27.442  1.00  0.73           C  
ATOM   1368  H   ALA A  86     -15.423  -2.528 -25.908  1.00  0.73           H  
ATOM   1369  HA  ALA A  86     -17.684  -1.201 -26.975  1.00  0.73           H  
ATOM   1370 1HB  ALA A  86     -18.225  -3.374 -28.012  1.00  0.73           H  
ATOM   1371 2HB  ALA A  86     -16.481  -3.030 -28.116  1.00  0.73           H  
ATOM   1372 3HB  ALA A  86     -17.091  -4.181 -26.905  1.00  0.73           H  
ATOM   1373  N   TYR A  87     -18.414  -3.266 -24.505  1.00  0.75           N  
ATOM   1374  CA  TYR A  87     -19.529  -3.582 -23.637  1.00  0.75           C  
ATOM   1375  C   TYR A  87     -19.991  -2.332 -22.924  1.00  0.75           C  
ATOM   1376  O   TYR A  87     -21.184  -2.044 -22.860  1.00  0.75           O  
ATOM   1377  CB  TYR A  87     -19.139  -4.648 -22.610  1.00  0.75           C  
ATOM   1378  CG  TYR A  87     -18.963  -6.026 -23.218  1.00  0.75           C  
ATOM   1379  CD1 TYR A  87     -17.790  -6.737 -23.021  1.00  0.75           C  
ATOM   1380  CD2 TYR A  87     -19.970  -6.564 -23.998  1.00  0.75           C  
ATOM   1381  CE1 TYR A  87     -17.623  -7.976 -23.596  1.00  0.75           C  
ATOM   1382  CE2 TYR A  87     -19.805  -7.809 -24.577  1.00  0.75           C  
ATOM   1383  CZ  TYR A  87     -18.634  -8.513 -24.379  1.00  0.75           C  
ATOM   1384  OH  TYR A  87     -18.467  -9.749 -24.961  1.00  0.75           O  
ATOM   1385  H   TYR A  87     -17.499  -3.699 -24.372  1.00  0.75           H  
ATOM   1386  HA  TYR A  87     -20.354  -3.952 -24.243  1.00  0.75           H  
ATOM   1387 1HB  TYR A  87     -18.195  -4.364 -22.133  1.00  0.75           H  
ATOM   1388 2HB  TYR A  87     -19.897  -4.708 -21.831  1.00  0.75           H  
ATOM   1389  HD1 TYR A  87     -16.997  -6.312 -22.414  1.00  0.75           H  
ATOM   1390  HD2 TYR A  87     -20.892  -6.003 -24.160  1.00  0.75           H  
ATOM   1391  HE1 TYR A  87     -16.696  -8.528 -23.439  1.00  0.75           H  
ATOM   1392  HE2 TYR A  87     -20.598  -8.232 -25.195  1.00  0.75           H  
ATOM   1393  HH  TYR A  87     -17.574 -10.064 -24.789  1.00  0.75           H  
ATOM   1394  N   LEU A  88     -19.047  -1.524 -22.478  1.00  0.77           N  
ATOM   1395  CA  LEU A  88     -19.376  -0.307 -21.765  1.00  0.77           C  
ATOM   1396  C   LEU A  88     -20.106   0.701 -22.642  1.00  0.77           C  
ATOM   1397  O   LEU A  88     -21.062   1.354 -22.191  1.00  0.77           O  
ATOM   1398  CB  LEU A  88     -18.103   0.196 -21.145  1.00  0.77           C  
ATOM   1399  CG  LEU A  88     -17.679  -0.739 -20.038  1.00  0.77           C  
ATOM   1400  CD1 LEU A  88     -16.416  -0.404 -19.589  1.00  0.77           C  
ATOM   1401  CD2 LEU A  88     -18.652  -0.646 -18.950  1.00  0.77           C  
ATOM   1402  H   LEU A  88     -18.063  -1.786 -22.589  1.00  0.77           H  
ATOM   1403  HA  LEU A  88     -20.033  -0.567 -20.946  1.00  0.77           H  
ATOM   1404 1HB  LEU A  88     -17.318   0.217 -21.902  1.00  0.77           H  
ATOM   1405 2HB  LEU A  88     -18.246   1.191 -20.750  1.00  0.77           H  
ATOM   1406  HG  LEU A  88     -17.647  -1.762 -20.413  1.00  0.77           H  
ATOM   1407 1HD1 LEU A  88     -16.116  -1.080 -18.808  1.00  0.77           H  
ATOM   1408 2HD1 LEU A  88     -15.754  -0.501 -20.423  1.00  0.77           H  
ATOM   1409 3HD1 LEU A  88     -16.436   0.615 -19.224  1.00  0.77           H  
ATOM   1410 1HD2 LEU A  88     -18.371  -1.321 -18.152  1.00  0.77           H  
ATOM   1411 2HD2 LEU A  88     -18.689   0.369 -18.568  1.00  0.77           H  
ATOM   1412 3HD2 LEU A  88     -19.614  -0.922 -19.342  1.00  0.77           H  
ATOM   1413  N   ASP A  89     -19.726   0.775 -23.922  1.00  0.78           N  
ATOM   1414  CA  ASP A  89     -20.408   1.681 -24.834  1.00  0.78           C  
ATOM   1415  C   ASP A  89     -21.894   1.328 -24.927  1.00  0.78           C  
ATOM   1416  O   ASP A  89     -22.745   2.224 -24.947  1.00  0.78           O  
ATOM   1417  CB  ASP A  89     -19.792   1.653 -26.248  1.00  0.78           C  
ATOM   1418  CG  ASP A  89     -18.399   2.374 -26.397  1.00  0.78           C  
ATOM   1419  OD1 ASP A  89     -17.986   3.107 -25.510  1.00  0.78           O  
ATOM   1420  OD2 ASP A  89     -17.775   2.205 -27.427  1.00  0.78           O  
ATOM   1421  H   ASP A  89     -18.931   0.221 -24.245  1.00  0.78           H  
ATOM   1422  HA  ASP A  89     -20.320   2.693 -24.444  1.00  0.78           H  
ATOM   1423 1HB  ASP A  89     -19.665   0.611 -26.550  1.00  0.78           H  
ATOM   1424 2HB  ASP A  89     -20.491   2.103 -26.950  1.00  0.78           H  
ATOM   1425  N   THR A  90     -22.229   0.029 -24.865  1.00  0.79           N  
ATOM   1426  CA  THR A  90     -23.628  -0.389 -25.003  1.00  0.79           C  
ATOM   1427  C   THR A  90     -24.483  -0.071 -23.768  1.00  0.79           C  
ATOM   1428  O   THR A  90     -25.707  -0.213 -23.815  1.00  0.79           O  
ATOM   1429  CB  THR A  90     -23.779  -1.891 -25.365  1.00  0.79           C  
ATOM   1430  OG1 THR A  90     -23.277  -2.744 -24.329  1.00  0.79           O  
ATOM   1431  CG2 THR A  90     -23.031  -2.175 -26.657  1.00  0.79           C  
ATOM   1432  H   THR A  90     -21.488  -0.678 -24.812  1.00  0.79           H  
ATOM   1433  HA  THR A  90     -24.053   0.170 -25.834  1.00  0.79           H  
ATOM   1434  HB  THR A  90     -24.832  -2.117 -25.518  1.00  0.79           H  
ATOM   1435  HG1 THR A  90     -22.496  -2.351 -23.898  1.00  0.79           H  
ATOM   1436 1HG2 THR A  90     -23.151  -3.223 -26.925  1.00  0.79           H  
ATOM   1437 2HG2 THR A  90     -23.429  -1.547 -27.451  1.00  0.79           H  
ATOM   1438 3HG2 THR A  90     -21.986  -1.956 -26.520  1.00  0.79           H  
ATOM   1439  N   TYR A  91     -23.855   0.359 -22.668  1.00  0.79           N  
ATOM   1440  CA  TYR A  91     -24.604   0.736 -21.477  1.00  0.79           C  
ATOM   1441  C   TYR A  91     -24.685   2.251 -21.364  1.00  0.79           C  
ATOM   1442  O   TYR A  91     -25.309   2.779 -20.444  1.00  0.79           O  
ATOM   1443  CB  TYR A  91     -23.943   0.198 -20.205  1.00  0.79           C  
ATOM   1444  CG  TYR A  91     -23.945  -1.289 -20.070  1.00  0.79           C  
ATOM   1445  CD1 TYR A  91     -22.823  -1.986 -20.384  1.00  0.79           C  
ATOM   1446  CD2 TYR A  91     -25.062  -1.948 -19.614  1.00  0.79           C  
ATOM   1447  CE1 TYR A  91     -22.775  -3.349 -20.264  1.00  0.79           C  
ATOM   1448  CE2 TYR A  91     -25.033  -3.314 -19.488  1.00  0.79           C  
ATOM   1449  CZ  TYR A  91     -23.890  -4.019 -19.811  1.00  0.79           C  
ATOM   1450  OH  TYR A  91     -23.855  -5.386 -19.682  1.00  0.79           O  
ATOM   1451  H   TYR A  91     -22.843   0.468 -22.661  1.00  0.79           H  
ATOM   1452  HA  TYR A  91     -25.617   0.346 -21.554  1.00  0.79           H  
ATOM   1453 1HB  TYR A  91     -22.902   0.537 -20.176  1.00  0.79           H  
ATOM   1454 2HB  TYR A  91     -24.442   0.619 -19.331  1.00  0.79           H  
ATOM   1455  HD1 TYR A  91     -21.969  -1.448 -20.724  1.00  0.79           H  
ATOM   1456  HD2 TYR A  91     -25.964  -1.391 -19.356  1.00  0.79           H  
ATOM   1457  HE1 TYR A  91     -21.866  -3.890 -20.519  1.00  0.79           H  
ATOM   1458  HE2 TYR A  91     -25.913  -3.840 -19.132  1.00  0.79           H  
ATOM   1459  HH  TYR A  91     -24.656  -5.689 -19.192  1.00  0.79           H  
ATOM   1460  N   GLY A  92     -24.029   2.965 -22.281  1.00  0.78           N  
ATOM   1461  CA  GLY A  92     -23.974   4.411 -22.173  1.00  0.78           C  
ATOM   1462  C   GLY A  92     -23.002   4.851 -21.072  1.00  0.78           C  
ATOM   1463  O   GLY A  92     -23.150   5.942 -20.509  1.00  0.78           O  
ATOM   1464  H   GLY A  92     -23.563   2.519 -23.071  1.00  0.78           H  
ATOM   1465 1HA  GLY A  92     -23.656   4.827 -23.130  1.00  0.78           H  
ATOM   1466 2HA  GLY A  92     -24.970   4.800 -21.965  1.00  0.78           H  
ATOM   1467  N   PHE A  93     -22.029   3.995 -20.724  1.00  0.77           N  
ATOM   1468  CA  PHE A  93     -21.100   4.344 -19.656  1.00  0.77           C  
ATOM   1469  C   PHE A  93     -20.109   5.382 -20.142  1.00  0.77           C  
ATOM   1470  O   PHE A  93     -19.474   5.219 -21.180  1.00  0.77           O  
ATOM   1471  CB  PHE A  93     -20.440   3.093 -19.074  1.00  0.77           C  
ATOM   1472  CG  PHE A  93     -19.491   3.362 -17.927  1.00  0.77           C  
ATOM   1473  CD1 PHE A  93     -19.981   3.748 -16.679  1.00  0.77           C  
ATOM   1474  CD2 PHE A  93     -18.109   3.216 -18.083  1.00  0.77           C  
ATOM   1475  CE1 PHE A  93     -19.120   3.992 -15.633  1.00  0.77           C  
ATOM   1476  CE2 PHE A  93     -17.253   3.455 -17.028  1.00  0.77           C  
ATOM   1477  CZ  PHE A  93     -17.765   3.847 -15.803  1.00  0.77           C  
ATOM   1478  H   PHE A  93     -21.912   3.109 -21.217  1.00  0.77           H  
ATOM   1479  HA  PHE A  93     -21.635   4.800 -18.854  1.00  0.77           H  
ATOM   1480 1HB  PHE A  93     -21.215   2.408 -18.723  1.00  0.77           H  
ATOM   1481 2HB  PHE A  93     -19.894   2.583 -19.857  1.00  0.77           H  
ATOM   1482  HD1 PHE A  93     -21.058   3.864 -16.538  1.00  0.77           H  
ATOM   1483  HD2 PHE A  93     -17.708   2.909 -19.051  1.00  0.77           H  
ATOM   1484  HE1 PHE A  93     -19.508   4.302 -14.674  1.00  0.77           H  
ATOM   1485  HE2 PHE A  93     -16.174   3.342 -17.161  1.00  0.77           H  
ATOM   1486  HZ  PHE A  93     -17.095   4.049 -14.972  1.00  0.77           H  
ATOM   1487  N   LYS A  94     -20.013   6.478 -19.390  1.00  0.74           N  
ATOM   1488  CA  LYS A  94     -19.163   7.604 -19.758  1.00  0.74           C  
ATOM   1489  C   LYS A  94     -18.113   7.934 -18.709  1.00  0.74           C  
ATOM   1490  O   LYS A  94     -17.664   9.077 -18.616  1.00  0.74           O  
ATOM   1491  CB  LYS A  94     -20.014   8.847 -20.033  1.00  0.74           C  
ATOM   1492  CG  LYS A  94     -20.966   8.712 -21.234  1.00  0.74           C  
ATOM   1493  CD  LYS A  94     -21.651  10.037 -21.564  1.00  0.74           C  
ATOM   1494  CE  LYS A  94     -22.655  10.424 -20.487  1.00  0.74           C  
ATOM   1495  NZ  LYS A  94     -23.850   9.554 -20.463  1.00  0.74           N  
ATOM   1496  H   LYS A  94     -20.568   6.542 -18.550  1.00  0.74           H  
ATOM   1497  HA  LYS A  94     -18.632   7.345 -20.674  1.00  0.74           H  
ATOM   1498 1HB  LYS A  94     -20.620   9.068 -19.155  1.00  0.74           H  
ATOM   1499 2HB  LYS A  94     -19.363   9.702 -20.205  1.00  0.74           H  
ATOM   1500 1HG  LYS A  94     -20.412   8.360 -22.105  1.00  0.74           H  
ATOM   1501 2HG  LYS A  94     -21.734   7.980 -21.000  1.00  0.74           H  
ATOM   1502 1HD  LYS A  94     -20.901  10.824 -21.650  1.00  0.74           H  
ATOM   1503 2HD  LYS A  94     -22.173   9.947 -22.515  1.00  0.74           H  
ATOM   1504 1HE  LYS A  94     -22.167  10.346 -19.533  1.00  0.74           H  
ATOM   1505 2HE  LYS A  94     -22.974  11.454 -20.639  1.00  0.74           H  
ATOM   1506 1HZ  LYS A  94     -24.448   9.888 -19.686  1.00  0.74           H  
ATOM   1507 2HZ  LYS A  94     -24.353   9.613 -21.328  1.00  0.74           H  
ATOM   1508 3HZ  LYS A  94     -23.572   8.593 -20.297  1.00  0.74           H  
ATOM   1509  N   GLY A  95     -17.736   6.954 -17.906  1.00  0.70           N  
ATOM   1510  CA  GLY A  95     -16.699   7.205 -16.921  1.00  0.70           C  
ATOM   1511  C   GLY A  95     -15.345   7.042 -17.597  1.00  0.70           C  
ATOM   1512  O   GLY A  95     -15.267   6.778 -18.799  1.00  0.70           O  
ATOM   1513  H   GLY A  95     -18.138   6.032 -18.002  1.00  0.70           H  
ATOM   1514 1HA  GLY A  95     -16.798   8.212 -16.516  1.00  0.70           H  
ATOM   1515 2HA  GLY A  95     -16.786   6.511 -16.088  1.00  0.70           H  
ATOM   1516  N   ASP A  96     -14.280   7.199 -16.829  1.00  0.66           N  
ATOM   1517  CA  ASP A  96     -12.932   7.075 -17.356  1.00  0.66           C  
ATOM   1518  C   ASP A  96     -12.559   5.613 -17.184  1.00  0.66           C  
ATOM   1519  O   ASP A  96     -12.467   5.110 -16.062  1.00  0.66           O  
ATOM   1520  CB  ASP A  96     -11.974   8.033 -16.641  1.00  0.66           C  
ATOM   1521  CG  ASP A  96     -10.538   8.180 -17.283  1.00  0.66           C  
ATOM   1522  OD1 ASP A  96     -10.204   7.467 -18.177  1.00  0.66           O  
ATOM   1523  OD2 ASP A  96      -9.830   9.103 -16.873  1.00  0.66           O  
ATOM   1524  H   ASP A  96     -14.418   7.397 -15.846  1.00  0.66           H  
ATOM   1525  HA  ASP A  96     -12.934   7.313 -18.420  1.00  0.66           H  
ATOM   1526 1HB  ASP A  96     -12.440   9.012 -16.610  1.00  0.66           H  
ATOM   1527 2HB  ASP A  96     -11.857   7.705 -15.617  1.00  0.66           H  
ATOM   1528  N   LEU A  97     -12.477   4.902 -18.285  1.00  0.63           N  
ATOM   1529  CA  LEU A  97     -12.259   3.470 -18.233  1.00  0.63           C  
ATOM   1530  C   LEU A  97     -10.803   3.076 -18.352  1.00  0.63           C  
ATOM   1531  O   LEU A  97     -10.115   3.444 -19.323  1.00  0.63           O  
ATOM   1532  CB  LEU A  97     -13.038   2.816 -19.332  1.00  0.63           C  
ATOM   1533  CG  LEU A  97     -12.884   1.365 -19.461  1.00  0.63           C  
ATOM   1534  CD1 LEU A  97     -13.488   0.692 -18.248  1.00  0.63           C  
ATOM   1535  CD2 LEU A  97     -13.482   0.981 -20.792  1.00  0.63           C  
ATOM   1536  H   LEU A  97     -12.565   5.375 -19.175  1.00  0.63           H  
ATOM   1537  HA  LEU A  97     -12.627   3.102 -17.275  1.00  0.63           H  
ATOM   1538 1HB  LEU A  97     -14.095   3.026 -19.177  1.00  0.63           H  
ATOM   1539 2HB  LEU A  97     -12.733   3.261 -20.280  1.00  0.63           H  
ATOM   1540  HG  LEU A  97     -11.842   1.090 -19.455  1.00  0.63           H  
ATOM   1541 1HD1 LEU A  97     -13.374  -0.373 -18.352  1.00  0.63           H  
ATOM   1542 2HD1 LEU A  97     -12.970   1.029 -17.353  1.00  0.63           H  
ATOM   1543 3HD1 LEU A  97     -14.522   0.943 -18.160  1.00  0.63           H  
ATOM   1544 1HD2 LEU A  97     -13.381  -0.080 -20.951  1.00  0.63           H  
ATOM   1545 2HD2 LEU A  97     -14.521   1.269 -20.823  1.00  0.63           H  
ATOM   1546 3HD2 LEU A  97     -12.951   1.509 -21.567  1.00  0.63           H  
ATOM   1547  N   PHE A  98     -10.363   2.311 -17.361  1.00  0.60           N  
ATOM   1548  CA  PHE A  98      -9.006   1.848 -17.244  1.00  0.60           C  
ATOM   1549  C   PHE A  98      -8.857   0.402 -17.665  1.00  0.60           C  
ATOM   1550  O   PHE A  98      -9.840  -0.307 -17.880  1.00  0.60           O  
ATOM   1551  CB  PHE A  98      -8.499   2.093 -15.819  1.00  0.60           C  
ATOM   1552  CG  PHE A  98      -8.464   3.558 -15.501  1.00  0.60           C  
ATOM   1553  CD1 PHE A  98      -9.604   4.189 -15.059  1.00  0.60           C  
ATOM   1554  CD2 PHE A  98      -7.319   4.311 -15.642  1.00  0.60           C  
ATOM   1555  CE1 PHE A  98      -9.607   5.521 -14.787  1.00  0.60           C  
ATOM   1556  CE2 PHE A  98      -7.328   5.653 -15.357  1.00  0.60           C  
ATOM   1557  CZ  PHE A  98      -8.478   6.259 -14.933  1.00  0.60           C  
ATOM   1558  H   PHE A  98     -11.004   2.065 -16.607  1.00  0.60           H  
ATOM   1559  HA  PHE A  98      -8.418   2.425 -17.903  1.00  0.60           H  
ATOM   1560 1HB  PHE A  98      -9.161   1.604 -15.114  1.00  0.60           H  
ATOM   1561 2HB  PHE A  98      -7.499   1.679 -15.694  1.00  0.60           H  
ATOM   1562  HD1 PHE A  98     -10.519   3.616 -14.943  1.00  0.60           H  
ATOM   1563  HD2 PHE A  98      -6.406   3.839 -15.982  1.00  0.60           H  
ATOM   1564  HE1 PHE A  98     -10.522   5.990 -14.467  1.00  0.60           H  
ATOM   1565  HE2 PHE A  98      -6.432   6.228 -15.472  1.00  0.60           H  
ATOM   1566  HZ  PHE A  98      -8.493   7.327 -14.720  1.00  0.60           H  
ATOM   1567  N   ALA A  99      -7.619   0.012 -17.902  1.00  0.59           N  
ATOM   1568  CA  ALA A  99      -7.287  -1.339 -18.330  1.00  0.59           C  
ATOM   1569  C   ALA A  99      -7.673  -2.356 -17.277  1.00  0.59           C  
ATOM   1570  O   ALA A  99      -7.705  -2.044 -16.084  1.00  0.59           O  
ATOM   1571  CB  ALA A  99      -5.814  -1.441 -18.630  1.00  0.59           C  
ATOM   1572  H   ALA A  99      -6.861   0.681 -17.739  1.00  0.59           H  
ATOM   1573  HA  ALA A  99      -7.846  -1.564 -19.232  1.00  0.59           H  
ATOM   1574 1HB  ALA A  99      -5.585  -2.452 -18.965  1.00  0.59           H  
ATOM   1575 2HB  ALA A  99      -5.548  -0.732 -19.407  1.00  0.59           H  
ATOM   1576 3HB  ALA A  99      -5.245  -1.218 -17.728  1.00  0.59           H  
ATOM   1577  N   LYS A 100      -7.970  -3.579 -17.711  1.00  0.59           N  
ATOM   1578  CA  LYS A 100      -8.287  -4.617 -16.746  1.00  0.59           C  
ATOM   1579  C   LYS A 100      -7.128  -4.817 -15.786  1.00  0.59           C  
ATOM   1580  O   LYS A 100      -5.961  -4.795 -16.190  1.00  0.59           O  
ATOM   1581  CB  LYS A 100      -8.689  -5.917 -17.446  1.00  0.59           C  
ATOM   1582  CG  LYS A 100      -7.638  -6.583 -18.299  1.00  0.59           C  
ATOM   1583  CD  LYS A 100      -8.241  -7.821 -18.989  1.00  0.59           C  
ATOM   1584  CE  LYS A 100      -7.251  -8.495 -19.926  1.00  0.59           C  
ATOM   1585  NZ  LYS A 100      -7.858  -9.674 -20.608  1.00  0.59           N  
ATOM   1586  H   LYS A 100      -7.960  -3.792 -18.700  1.00  0.59           H  
ATOM   1587  HA  LYS A 100      -9.132  -4.274 -16.170  1.00  0.59           H  
ATOM   1588 1HB  LYS A 100      -9.007  -6.640 -16.691  1.00  0.59           H  
ATOM   1589 2HB  LYS A 100      -9.547  -5.727 -18.078  1.00  0.59           H  
ATOM   1590 1HG  LYS A 100      -7.285  -5.885 -19.060  1.00  0.59           H  
ATOM   1591 2HG  LYS A 100      -6.796  -6.884 -17.677  1.00  0.59           H  
ATOM   1592 1HD  LYS A 100      -8.568  -8.542 -18.234  1.00  0.59           H  
ATOM   1593 2HD  LYS A 100      -9.115  -7.524 -19.577  1.00  0.59           H  
ATOM   1594 1HE  LYS A 100      -6.941  -7.774 -20.682  1.00  0.59           H  
ATOM   1595 2HE  LYS A 100      -6.377  -8.820 -19.364  1.00  0.59           H  
ATOM   1596 1HZ  LYS A 100      -7.196 -10.094 -21.236  1.00  0.59           H  
ATOM   1597 2HZ  LYS A 100      -8.153 -10.357 -19.934  1.00  0.59           H  
ATOM   1598 3HZ  LYS A 100      -8.689  -9.367 -21.141  1.00  0.59           H  
ATOM   1599  N   THR A 101      -7.465  -5.053 -14.524  1.00  0.59           N  
ATOM   1600  CA  THR A 101      -6.485  -5.187 -13.464  1.00  0.59           C  
ATOM   1601  C   THR A 101      -6.830  -6.171 -12.366  1.00  0.59           C  
ATOM   1602  O   THR A 101      -7.995  -6.497 -12.133  1.00  0.59           O  
ATOM   1603  CB  THR A 101      -6.271  -3.829 -12.779  1.00  0.59           C  
ATOM   1604  OG1 THR A 101      -5.197  -3.947 -11.843  1.00  0.59           O  
ATOM   1605  CG2 THR A 101      -7.546  -3.379 -12.034  1.00  0.59           C  
ATOM   1606  H   THR A 101      -8.452  -5.056 -14.290  1.00  0.59           H  
ATOM   1607  HA  THR A 101      -5.547  -5.508 -13.916  1.00  0.59           H  
ATOM   1608  HB  THR A 101      -6.011  -3.084 -13.534  1.00  0.59           H  
ATOM   1609  HG1 THR A 101      -5.507  -4.458 -11.058  1.00  0.59           H  
ATOM   1610 1HG2 THR A 101      -7.368  -2.418 -11.554  1.00  0.59           H  
ATOM   1611 2HG2 THR A 101      -8.371  -3.286 -12.745  1.00  0.59           H  
ATOM   1612 3HG2 THR A 101      -7.805  -4.120 -11.274  1.00  0.59           H  
ATOM   1613  N   LYS A 102      -5.788  -6.616 -11.677  1.00  0.61           N  
ATOM   1614  CA  LYS A 102      -5.940  -7.420 -10.477  1.00  0.61           C  
ATOM   1615  C   LYS A 102      -6.195  -6.411  -9.363  1.00  0.61           C  
ATOM   1616  O   LYS A 102      -5.730  -5.260  -9.458  1.00  0.61           O  
ATOM   1617  CB  LYS A 102      -4.689  -8.251 -10.203  1.00  0.61           C  
ATOM   1618  CG  LYS A 102      -4.276  -9.189 -11.334  1.00  0.61           C  
ATOM   1619  CD  LYS A 102      -5.319 -10.265 -11.618  1.00  0.61           C  
ATOM   1620  CE  LYS A 102      -4.797 -11.244 -12.671  1.00  0.61           C  
ATOM   1621  NZ  LYS A 102      -5.803 -12.263 -13.036  1.00  0.61           N  
ATOM   1622  H   LYS A 102      -4.860  -6.337 -11.977  1.00  0.61           H  
ATOM   1623  HA  LYS A 102      -6.810  -8.075 -10.566  1.00  0.61           H  
ATOM   1624 1HB  LYS A 102      -3.848  -7.589 -10.013  1.00  0.61           H  
ATOM   1625 2HB  LYS A 102      -4.843  -8.852  -9.300  1.00  0.61           H  
ATOM   1626 1HG  LYS A 102      -4.117  -8.607 -12.242  1.00  0.61           H  
ATOM   1627 2HG  LYS A 102      -3.334  -9.670 -11.067  1.00  0.61           H  
ATOM   1628 1HD  LYS A 102      -5.550 -10.809 -10.697  1.00  0.61           H  
ATOM   1629 2HD  LYS A 102      -6.241  -9.804 -11.984  1.00  0.61           H  
ATOM   1630 1HE  LYS A 102      -4.521 -10.688 -13.565  1.00  0.61           H  
ATOM   1631 2HE  LYS A 102      -3.914 -11.746 -12.279  1.00  0.61           H  
ATOM   1632 1HZ  LYS A 102      -5.417 -12.883 -13.730  1.00  0.61           H  
ATOM   1633 2HZ  LYS A 102      -6.063 -12.793 -12.218  1.00  0.61           H  
ATOM   1634 3HZ  LYS A 102      -6.641 -11.795 -13.421  1.00  0.61           H  
ATOM   1635  N   VAL A 103      -6.947  -6.813  -8.343  1.00  0.63           N  
ATOM   1636  CA  VAL A 103      -7.302  -5.922  -7.250  1.00  0.63           C  
ATOM   1637  C   VAL A 103      -6.631  -6.315  -5.933  1.00  0.63           C  
ATOM   1638  O   VAL A 103      -6.160  -5.453  -5.188  1.00  0.63           O  
ATOM   1639  CB  VAL A 103      -8.818  -5.887  -7.119  1.00  0.63           C  
ATOM   1640  CG1 VAL A 103      -9.194  -5.060  -5.967  1.00  0.63           C  
ATOM   1641  CG2 VAL A 103      -9.427  -5.315  -8.403  1.00  0.63           C  
ATOM   1642  H   VAL A 103      -7.289  -7.777  -8.293  1.00  0.63           H  
ATOM   1643  HA  VAL A 103      -6.971  -4.916  -7.509  1.00  0.63           H  
ATOM   1644  HB  VAL A 103      -9.186  -6.900  -6.946  1.00  0.63           H  
ATOM   1645 1HG1 VAL A 103     -10.258  -5.054  -5.896  1.00  0.63           H  
ATOM   1646 2HG1 VAL A 103      -8.756  -5.477  -5.058  1.00  0.63           H  
ATOM   1647 3HG1 VAL A 103      -8.837  -4.052  -6.117  1.00  0.63           H  
ATOM   1648 1HG2 VAL A 103     -10.508  -5.294  -8.316  1.00  0.63           H  
ATOM   1649 2HG2 VAL A 103      -9.057  -4.299  -8.566  1.00  0.63           H  
ATOM   1650 3HG2 VAL A 103      -9.150  -5.938  -9.249  1.00  0.63           H  
ATOM   1651  N   ASN A 104      -6.654  -7.601  -5.608  1.00  0.65           N  
ATOM   1652  CA  ASN A 104      -5.990  -8.110  -4.412  1.00  0.65           C  
ATOM   1653  C   ASN A 104      -4.665  -8.787  -4.805  1.00  0.65           C  
ATOM   1654  O   ASN A 104      -4.402  -9.026  -5.987  1.00  0.65           O  
ATOM   1655  CB  ASN A 104      -6.854  -9.077  -3.631  1.00  0.65           C  
ATOM   1656  CG  ASN A 104      -8.087  -8.498  -3.025  1.00  0.65           C  
ATOM   1657  OD1 ASN A 104      -8.138  -7.379  -2.484  1.00  0.65           O  
ATOM   1658  ND2 ASN A 104      -9.109  -9.285  -3.095  1.00  0.65           N  
ATOM   1659  H   ASN A 104      -7.096  -8.268  -6.238  1.00  0.65           H  
ATOM   1660  HA  ASN A 104      -5.746  -7.272  -3.765  1.00  0.65           H  
ATOM   1661 1HB  ASN A 104      -7.148  -9.886  -4.270  1.00  0.65           H  
ATOM   1662 2HB  ASN A 104      -6.262  -9.512  -2.831  1.00  0.65           H  
ATOM   1663 1HD2 ASN A 104      -9.995  -9.020  -2.710  1.00  0.65           H  
ATOM   1664 2HD2 ASN A 104      -9.022 -10.182  -3.532  1.00  0.65           H  
ATOM   1665  N   GLY A 105      -3.819  -9.073  -3.817  1.00  0.67           N  
ATOM   1666  CA  GLY A 105      -2.574  -9.795  -4.066  1.00  0.67           C  
ATOM   1667  C   GLY A 105      -1.408  -8.879  -4.449  1.00  0.67           C  
ATOM   1668  O   GLY A 105      -1.593  -7.685  -4.678  1.00  0.67           O  
ATOM   1669  H   GLY A 105      -4.069  -8.826  -2.872  1.00  0.67           H  
ATOM   1670 1HA  GLY A 105      -2.318 -10.369  -3.175  1.00  0.67           H  
ATOM   1671 2HA  GLY A 105      -2.758 -10.510  -4.867  1.00  0.67           H  
ATOM   1672  N   PRO A 106      -0.187  -9.421  -4.563  1.00  0.69           N  
ATOM   1673  CA  PRO A 106       1.042  -8.704  -4.865  1.00  0.69           C  
ATOM   1674  C   PRO A 106       1.046  -8.039  -6.236  1.00  0.69           C  
ATOM   1675  O   PRO A 106       1.742  -7.038  -6.443  1.00  0.69           O  
ATOM   1676  CB  PRO A 106       2.095  -9.815  -4.796  1.00  0.69           C  
ATOM   1677  CG  PRO A 106       1.333 -11.101  -5.039  1.00  0.69           C  
ATOM   1678  CD  PRO A 106      -0.017 -10.879  -4.413  1.00  0.69           C  
ATOM   1679  HA  PRO A 106       1.219  -7.957  -4.075  1.00  0.69           H  
ATOM   1680 1HB  PRO A 106       2.869  -9.639  -5.560  1.00  0.69           H  
ATOM   1681 2HB  PRO A 106       2.599  -9.795  -3.819  1.00  0.69           H  
ATOM   1682 1HG  PRO A 106       1.276 -11.301  -6.122  1.00  0.69           H  
ATOM   1683 2HG  PRO A 106       1.873 -11.949  -4.591  1.00  0.69           H  
ATOM   1684 1HD  PRO A 106      -0.759 -11.443  -4.987  1.00  0.69           H  
ATOM   1685 2HD  PRO A 106      -0.002 -11.163  -3.350  1.00  0.69           H  
ATOM   1686  N   ASN A 107       0.208  -8.547  -7.143  1.00  0.70           N  
ATOM   1687  CA  ASN A 107       0.129  -8.023  -8.496  1.00  0.70           C  
ATOM   1688  C   ASN A 107      -1.019  -7.032  -8.657  1.00  0.70           C  
ATOM   1689  O   ASN A 107      -1.328  -6.603  -9.770  1.00  0.70           O  
ATOM   1690  CB  ASN A 107      -0.016  -9.166  -9.477  1.00  0.70           C  
ATOM   1691  CG  ASN A 107       1.219 -10.027  -9.537  1.00  0.70           C  
ATOM   1692  OD1 ASN A 107       2.350  -9.529  -9.491  1.00  0.70           O  
ATOM   1693  ND2 ASN A 107       1.022 -11.317  -9.638  1.00  0.70           N  
ATOM   1694  H   ASN A 107      -0.362  -9.343  -6.906  1.00  0.70           H  
ATOM   1695  HA  ASN A 107       1.052  -7.486  -8.715  1.00  0.70           H  
ATOM   1696 1HB  ASN A 107      -0.867  -9.784  -9.186  1.00  0.70           H  
ATOM   1697 2HB  ASN A 107      -0.223  -8.769 -10.471  1.00  0.70           H  
ATOM   1698 1HD2 ASN A 107       1.803 -11.942  -9.683  1.00  0.70           H  
ATOM   1699 2HD2 ASN A 107       0.090 -11.681  -9.674  1.00  0.70           H  
ATOM   1700  N   ALA A 108      -1.651  -6.670  -7.549  1.00  0.69           N  
ATOM   1701  CA  ALA A 108      -2.732  -5.702  -7.559  1.00  0.69           C  
ATOM   1702  C   ALA A 108      -2.239  -4.354  -8.023  1.00  0.69           C  
ATOM   1703  O   ALA A 108      -1.105  -3.963  -7.743  1.00  0.69           O  
ATOM   1704  CB  ALA A 108      -3.315  -5.554  -6.185  1.00  0.69           C  
ATOM   1705  H   ALA A 108      -1.389  -7.067  -6.648  1.00  0.69           H  
ATOM   1706  HA  ALA A 108      -3.500  -6.041  -8.247  1.00  0.69           H  
ATOM   1707 1HB  ALA A 108      -4.108  -4.820  -6.228  1.00  0.69           H  
ATOM   1708 2HB  ALA A 108      -3.691  -6.493  -5.856  1.00  0.69           H  
ATOM   1709 3HB  ALA A 108      -2.557  -5.221  -5.509  1.00  0.69           H  
ATOM   1710  N   HIS A 109      -3.090  -3.600  -8.694  1.00  0.67           N  
ATOM   1711  CA  HIS A 109      -2.656  -2.261  -9.055  1.00  0.67           C  
ATOM   1712  C   HIS A 109      -2.415  -1.474  -7.748  1.00  0.67           C  
ATOM   1713  O   HIS A 109      -3.248  -1.561  -6.837  1.00  0.67           O  
ATOM   1714  CB  HIS A 109      -3.710  -1.556  -9.922  1.00  0.67           C  
ATOM   1715  CG  HIS A 109      -3.245  -0.267 -10.524  1.00  0.67           C  
ATOM   1716  ND1 HIS A 109      -3.180   0.907  -9.814  1.00  0.67           N  
ATOM   1717  CD2 HIS A 109      -2.780   0.016 -11.760  1.00  0.67           C  
ATOM   1718  CE1 HIS A 109      -2.699   1.859 -10.587  1.00  0.67           C  
ATOM   1719  NE2 HIS A 109      -2.443   1.341 -11.769  1.00  0.67           N  
ATOM   1720  H   HIS A 109      -4.009  -3.969  -8.949  1.00  0.67           H  
ATOM   1721  HA  HIS A 109      -1.750  -2.335  -9.641  1.00  0.67           H  
ATOM   1722 1HB  HIS A 109      -3.993  -2.203 -10.729  1.00  0.67           H  
ATOM   1723 2HB  HIS A 109      -4.590  -1.361  -9.335  1.00  0.67           H  
ATOM   1724  HD2 HIS A 109      -2.676  -0.685 -12.589  1.00  0.67           H  
ATOM   1725  HE1 HIS A 109      -2.532   2.892 -10.288  1.00  0.67           H  
ATOM   1726  HE2 HIS A 109      -2.050   1.838 -12.552  1.00  0.67           H  
ATOM   1727  N   PRO A 110      -1.334  -0.664  -7.631  1.00  0.65           N  
ATOM   1728  CA  PRO A 110      -1.033   0.203  -6.499  1.00  0.65           C  
ATOM   1729  C   PRO A 110      -2.223   1.045  -6.058  1.00  0.65           C  
ATOM   1730  O   PRO A 110      -2.382   1.309  -4.866  1.00  0.65           O  
ATOM   1731  CB  PRO A 110       0.099   1.063  -7.054  1.00  0.65           C  
ATOM   1732  CG  PRO A 110       0.812   0.154  -8.024  1.00  0.65           C  
ATOM   1733  CD  PRO A 110      -0.275  -0.659  -8.675  1.00  0.65           C  
ATOM   1734  HA  PRO A 110      -0.672  -0.418  -5.665  1.00  0.65           H  
ATOM   1735 1HB  PRO A 110      -0.318   1.958  -7.542  1.00  0.65           H  
ATOM   1736 2HB  PRO A 110       0.746   1.413  -6.238  1.00  0.65           H  
ATOM   1737 1HG  PRO A 110       1.384   0.750  -8.750  1.00  0.65           H  
ATOM   1738 2HG  PRO A 110       1.537  -0.475  -7.485  1.00  0.65           H  
ATOM   1739 1HD  PRO A 110      -0.601  -0.180  -9.596  1.00  0.65           H  
ATOM   1740 2HD  PRO A 110       0.121  -1.675  -8.836  1.00  0.65           H  
ATOM   1741  N   LEU A 111      -3.090   1.450  -6.994  1.00  0.63           N  
ATOM   1742  CA  LEU A 111      -4.260   2.213  -6.600  1.00  0.63           C  
ATOM   1743  C   LEU A 111      -5.125   1.437  -5.645  1.00  0.63           C  
ATOM   1744  O   LEU A 111      -5.624   1.987  -4.666  1.00  0.63           O  
ATOM   1745  CB  LEU A 111      -5.140   2.628  -7.775  1.00  0.63           C  
ATOM   1746  CG  LEU A 111      -6.407   3.275  -7.289  1.00  0.63           C  
ATOM   1747  CD1 LEU A 111      -6.032   4.459  -6.478  1.00  0.63           C  
ATOM   1748  CD2 LEU A 111      -7.309   3.639  -8.457  1.00  0.63           C  
ATOM   1749  H   LEU A 111      -2.969   1.228  -7.977  1.00  0.63           H  
ATOM   1750  HA  LEU A 111      -3.918   3.116  -6.093  1.00  0.63           H  
ATOM   1751 1HB  LEU A 111      -4.599   3.331  -8.409  1.00  0.63           H  
ATOM   1752 2HB  LEU A 111      -5.410   1.746  -8.357  1.00  0.63           H  
ATOM   1753  HG  LEU A 111      -6.934   2.579  -6.642  1.00  0.63           H  
ATOM   1754 1HD1 LEU A 111      -6.935   4.895  -6.091  1.00  0.63           H  
ATOM   1755 2HD1 LEU A 111      -5.397   4.151  -5.646  1.00  0.63           H  
ATOM   1756 3HD1 LEU A 111      -5.493   5.175  -7.100  1.00  0.63           H  
ATOM   1757 1HD2 LEU A 111      -8.221   4.097  -8.086  1.00  0.63           H  
ATOM   1758 2HD2 LEU A 111      -6.794   4.336  -9.116  1.00  0.63           H  
ATOM   1759 3HD2 LEU A 111      -7.558   2.730  -9.008  1.00  0.63           H  
ATOM   1760  N   PHE A 112      -5.385   0.175  -5.966  1.00  0.62           N  
ATOM   1761  CA  PHE A 112      -6.266  -0.603  -5.130  1.00  0.62           C  
ATOM   1762  C   PHE A 112      -5.557  -1.011  -3.874  1.00  0.62           C  
ATOM   1763  O   PHE A 112      -6.179  -1.110  -2.818  1.00  0.62           O  
ATOM   1764  CB  PHE A 112      -6.863  -1.760  -5.905  1.00  0.62           C  
ATOM   1765  CG  PHE A 112      -7.867  -1.198  -6.807  1.00  0.62           C  
ATOM   1766  CD1 PHE A 112      -9.100  -0.792  -6.316  1.00  0.62           C  
ATOM   1767  CD2 PHE A 112      -7.575  -0.987  -8.115  1.00  0.62           C  
ATOM   1768  CE1 PHE A 112     -10.010  -0.188  -7.147  1.00  0.62           C  
ATOM   1769  CE2 PHE A 112      -8.468  -0.395  -8.933  1.00  0.62           C  
ATOM   1770  CZ  PHE A 112      -9.696   0.012  -8.446  1.00  0.62           C  
ATOM   1771  H   PHE A 112      -4.904  -0.264  -6.745  1.00  0.62           H  
ATOM   1772  HA  PHE A 112      -7.101   0.032  -4.843  1.00  0.62           H  
ATOM   1773 1HB  PHE A 112      -6.093  -2.273  -6.490  1.00  0.62           H  
ATOM   1774 2HB  PHE A 112      -7.329  -2.476  -5.233  1.00  0.62           H  
ATOM   1775  HD1 PHE A 112      -9.336  -0.942  -5.261  1.00  0.62           H  
ATOM   1776  HD2 PHE A 112      -6.611  -1.290  -8.493  1.00  0.62           H  
ATOM   1777  HE1 PHE A 112     -10.973   0.137  -6.771  1.00  0.62           H  
ATOM   1778  HE2 PHE A 112      -8.204  -0.240  -9.963  1.00  0.62           H  
ATOM   1779  HZ  PHE A 112     -10.416   0.490  -9.093  1.00  0.62           H  
ATOM   1780  N   LYS A 113      -4.235  -1.186  -3.942  1.00  0.62           N  
ATOM   1781  CA  LYS A 113      -3.558  -1.544  -2.708  1.00  0.62           C  
ATOM   1782  C   LYS A 113      -3.731  -0.370  -1.738  1.00  0.62           C  
ATOM   1783  O   LYS A 113      -4.041  -0.553  -0.558  1.00  0.62           O  
ATOM   1784  CB  LYS A 113      -2.074  -1.828  -2.916  1.00  0.62           C  
ATOM   1785  CG  LYS A 113      -1.723  -3.091  -3.710  1.00  0.62           C  
ATOM   1786  CD  LYS A 113      -0.184  -3.321  -3.736  1.00  0.62           C  
ATOM   1787  CE  LYS A 113       0.233  -4.487  -4.645  1.00  0.62           C  
ATOM   1788  NZ  LYS A 113       1.716  -4.783  -4.582  1.00  0.62           N  
ATOM   1789  H   LYS A 113      -3.744  -1.114  -4.836  1.00  0.62           H  
ATOM   1790  HA  LYS A 113      -4.030  -2.423  -2.276  1.00  0.62           H  
ATOM   1791 1HB  LYS A 113      -1.603  -0.972  -3.399  1.00  0.62           H  
ATOM   1792 2HB  LYS A 113      -1.624  -1.944  -1.953  1.00  0.62           H  
ATOM   1793 1HG  LYS A 113      -2.214  -3.956  -3.267  1.00  0.62           H  
ATOM   1794 2HG  LYS A 113      -2.080  -2.971  -4.739  1.00  0.62           H  
ATOM   1795 1HD  LYS A 113       0.319  -2.416  -4.079  1.00  0.62           H  
ATOM   1796 2HD  LYS A 113       0.166  -3.548  -2.733  1.00  0.62           H  
ATOM   1797 1HE  LYS A 113      -0.321  -5.387  -4.389  1.00  0.62           H  
ATOM   1798 2HE  LYS A 113      -0.001  -4.208  -5.651  1.00  0.62           H  
ATOM   1799 1HZ  LYS A 113       1.925  -5.551  -5.251  1.00  0.62           H  
ATOM   1800 2HZ  LYS A 113       2.271  -3.955  -4.800  1.00  0.62           H  
ATOM   1801 3HZ  LYS A 113       2.017  -5.069  -3.649  1.00  0.62           H  
ATOM   1802  N   TRP A 114      -3.612   0.846  -2.270  1.00  0.62           N  
ATOM   1803  CA  TRP A 114      -3.782   2.051  -1.485  1.00  0.62           C  
ATOM   1804  C   TRP A 114      -5.203   2.179  -0.951  1.00  0.62           C  
ATOM   1805  O   TRP A 114      -5.386   2.348   0.261  1.00  0.62           O  
ATOM   1806  CB  TRP A 114      -3.376   3.253  -2.325  1.00  0.62           C  
ATOM   1807  CG  TRP A 114      -3.464   4.564  -1.646  1.00  0.62           C  
ATOM   1808  CD1 TRP A 114      -2.534   5.094  -0.813  1.00  0.62           C  
ATOM   1809  CD2 TRP A 114      -4.498   5.559  -1.783  1.00  0.62           C  
ATOM   1810  NE1 TRP A 114      -2.915   6.335  -0.405  1.00  0.62           N  
ATOM   1811  CE2 TRP A 114      -4.123   6.640  -0.986  1.00  0.62           C  
ATOM   1812  CE3 TRP A 114      -5.684   5.621  -2.510  1.00  0.62           C  
ATOM   1813  CZ2 TRP A 114      -4.901   7.769  -0.882  1.00  0.62           C  
ATOM   1814  CZ3 TRP A 114      -6.465   6.754  -2.411  1.00  0.62           C  
ATOM   1815  CH2 TRP A 114      -6.088   7.800  -1.612  1.00  0.62           C  
ATOM   1816  H   TRP A 114      -3.353   0.941  -3.253  1.00  0.62           H  
ATOM   1817  HA  TRP A 114      -3.112   1.998  -0.630  1.00  0.62           H  
ATOM   1818 1HB  TRP A 114      -2.362   3.094  -2.646  1.00  0.62           H  
ATOM   1819 2HB  TRP A 114      -3.989   3.293  -3.222  1.00  0.62           H  
ATOM   1820  HD1 TRP A 114      -1.614   4.603  -0.518  1.00  0.62           H  
ATOM   1821  HE1 TRP A 114      -2.353   6.927   0.229  1.00  0.62           H  
ATOM   1822  HE3 TRP A 114      -5.983   4.788  -3.142  1.00  0.62           H  
ATOM   1823  HZ2 TRP A 114      -4.619   8.609  -0.257  1.00  0.62           H  
ATOM   1824  HZ3 TRP A 114      -7.393   6.793  -2.979  1.00  0.62           H  
ATOM   1825  HH2 TRP A 114      -6.730   8.679  -1.552  1.00  0.62           H  
ATOM   1826  N   LEU A 115      -6.212   2.013  -1.819  1.00  0.62           N  
ATOM   1827  CA  LEU A 115      -7.598   2.160  -1.383  1.00  0.62           C  
ATOM   1828  C   LEU A 115      -7.908   1.140  -0.289  1.00  0.62           C  
ATOM   1829  O   LEU A 115      -8.573   1.455   0.694  1.00  0.62           O  
ATOM   1830  CB  LEU A 115      -8.551   1.961  -2.575  1.00  0.62           C  
ATOM   1831  CG  LEU A 115      -8.541   3.066  -3.674  1.00  0.62           C  
ATOM   1832  CD1 LEU A 115      -9.331   2.627  -4.852  1.00  0.62           C  
ATOM   1833  CD2 LEU A 115      -9.116   4.308  -3.136  1.00  0.62           C  
ATOM   1834  H   LEU A 115      -6.009   1.844  -2.805  1.00  0.62           H  
ATOM   1835  HA  LEU A 115      -7.733   3.163  -0.978  1.00  0.62           H  
ATOM   1836 1HB  LEU A 115      -8.307   1.016  -3.051  1.00  0.62           H  
ATOM   1837 2HB  LEU A 115      -9.557   1.893  -2.195  1.00  0.62           H  
ATOM   1838  HG  LEU A 115      -7.532   3.251  -3.991  1.00  0.62           H  
ATOM   1839 1HD1 LEU A 115      -9.296   3.408  -5.595  1.00  0.62           H  
ATOM   1840 2HD1 LEU A 115      -8.891   1.733  -5.247  1.00  0.62           H  
ATOM   1841 3HD1 LEU A 115     -10.359   2.437  -4.566  1.00  0.62           H  
ATOM   1842 1HD2 LEU A 115      -9.101   5.079  -3.899  1.00  0.62           H  
ATOM   1843 2HD2 LEU A 115     -10.141   4.132  -2.814  1.00  0.62           H  
ATOM   1844 3HD2 LEU A 115      -8.514   4.604  -2.301  1.00  0.62           H  
ATOM   1845  N   ARG A 116      -7.375  -0.076  -0.429  1.00  0.63           N  
ATOM   1846  CA  ARG A 116      -7.552  -1.129   0.563  1.00  0.63           C  
ATOM   1847  C   ARG A 116      -6.956  -0.792   1.932  1.00  0.63           C  
ATOM   1848  O   ARG A 116      -7.518  -1.170   2.963  1.00  0.63           O  
ATOM   1849  CB  ARG A 116      -6.930  -2.427   0.067  1.00  0.63           C  
ATOM   1850  CG  ARG A 116      -7.684  -3.205  -1.015  1.00  0.63           C  
ATOM   1851  CD  ARG A 116      -6.787  -4.232  -1.649  1.00  0.63           C  
ATOM   1852  NE  ARG A 116      -6.257  -5.165  -0.661  1.00  0.63           N  
ATOM   1853  CZ  ARG A 116      -5.114  -5.862  -0.794  1.00  0.63           C  
ATOM   1854  NH1 ARG A 116      -4.398  -5.757  -1.887  1.00  0.63           N  
ATOM   1855  NH2 ARG A 116      -4.707  -6.637   0.193  1.00  0.63           N  
ATOM   1856  H   ARG A 116      -6.835  -0.295  -1.265  1.00  0.63           H  
ATOM   1857  HA  ARG A 116      -8.622  -1.291   0.690  1.00  0.63           H  
ATOM   1858 1HB  ARG A 116      -5.949  -2.210  -0.336  1.00  0.63           H  
ATOM   1859 2HB  ARG A 116      -6.779  -3.083   0.911  1.00  0.63           H  
ATOM   1860 1HG  ARG A 116      -8.518  -3.727  -0.546  1.00  0.63           H  
ATOM   1861 2HG  ARG A 116      -8.053  -2.528  -1.785  1.00  0.63           H  
ATOM   1862 1HD  ARG A 116      -7.346  -4.799  -2.394  1.00  0.63           H  
ATOM   1863 2HD  ARG A 116      -5.955  -3.738  -2.134  1.00  0.63           H  
ATOM   1864  HE  ARG A 116      -6.759  -5.269   0.222  1.00  0.63           H  
ATOM   1865 1HH1 ARG A 116      -4.723  -5.158  -2.638  1.00  0.63           H  
ATOM   1866 2HH1 ARG A 116      -3.527  -6.257  -1.965  1.00  0.63           H  
ATOM   1867 1HH2 ARG A 116      -5.261  -6.689   1.047  1.00  0.63           H  
ATOM   1868 2HH2 ARG A 116      -3.849  -7.155   0.113  1.00  0.63           H  
ATOM   1869  N   THR A 117      -5.821  -0.085   1.969  1.00  0.64           N  
ATOM   1870  CA  THR A 117      -5.216   0.220   3.263  1.00  0.64           C  
ATOM   1871  C   THR A 117      -5.675   1.549   3.873  1.00  0.64           C  
ATOM   1872  O   THR A 117      -5.498   1.763   5.077  1.00  0.64           O  
ATOM   1873  CB  THR A 117      -3.685   0.209   3.174  1.00  0.64           C  
ATOM   1874  OG1 THR A 117      -3.245   1.228   2.270  1.00  0.64           O  
ATOM   1875  CG2 THR A 117      -3.211  -1.149   2.705  1.00  0.64           C  
ATOM   1876  H   THR A 117      -5.361   0.193   1.098  1.00  0.64           H  
ATOM   1877  HA  THR A 117      -5.504  -0.569   3.956  1.00  0.64           H  
ATOM   1878  HB  THR A 117      -3.264   0.407   4.156  1.00  0.64           H  
ATOM   1879  HG1 THR A 117      -3.935   1.382   1.595  1.00  0.64           H  
ATOM   1880 1HG2 THR A 117      -2.135  -1.150   2.661  1.00  0.64           H  
ATOM   1881 2HG2 THR A 117      -3.547  -1.911   3.407  1.00  0.64           H  
ATOM   1882 3HG2 THR A 117      -3.618  -1.363   1.723  1.00  0.64           H  
ATOM   1883  N   GLN A 118      -6.267   2.440   3.075  1.00  0.65           N  
ATOM   1884  CA  GLN A 118      -6.731   3.709   3.630  1.00  0.65           C  
ATOM   1885  C   GLN A 118      -7.814   3.444   4.681  1.00  0.65           C  
ATOM   1886  O   GLN A 118      -8.742   2.694   4.412  1.00  0.65           O  
ATOM   1887  CB  GLN A 118      -7.264   4.639   2.535  1.00  0.65           C  
ATOM   1888  CG  GLN A 118      -6.193   5.280   1.683  1.00  0.65           C  
ATOM   1889  CD  GLN A 118      -5.408   6.310   2.477  1.00  0.65           C  
ATOM   1890  OE1 GLN A 118      -5.976   7.297   2.962  1.00  0.65           O  
ATOM   1891  NE2 GLN A 118      -4.112   6.085   2.640  1.00  0.65           N  
ATOM   1892  H   GLN A 118      -6.356   2.246   2.077  1.00  0.65           H  
ATOM   1893  HA  GLN A 118      -5.870   4.194   4.061  1.00  0.65           H  
ATOM   1894 1HB  GLN A 118      -7.909   4.064   1.860  1.00  0.65           H  
ATOM   1895 2HB  GLN A 118      -7.870   5.427   2.976  1.00  0.65           H  
ATOM   1896 1HG  GLN A 118      -5.499   4.523   1.345  1.00  0.65           H  
ATOM   1897 2HG  GLN A 118      -6.659   5.770   0.828  1.00  0.65           H  
ATOM   1898 1HE2 GLN A 118      -3.551   6.728   3.161  1.00  0.65           H  
ATOM   1899 2HE2 GLN A 118      -3.691   5.267   2.242  1.00  0.65           H  
ATOM   1900  N   PRO A 119      -7.793   4.093   5.861  1.00  0.65           N  
ATOM   1901  CA  PRO A 119      -8.746   3.904   6.954  1.00  0.65           C  
ATOM   1902  C   PRO A 119     -10.226   3.920   6.569  1.00  0.65           C  
ATOM   1903  O   PRO A 119     -11.023   3.186   7.154  1.00  0.65           O  
ATOM   1904  CB  PRO A 119      -8.437   5.114   7.845  1.00  0.65           C  
ATOM   1905  CG  PRO A 119      -6.972   5.380   7.622  1.00  0.65           C  
ATOM   1906  CD  PRO A 119      -6.740   5.101   6.154  1.00  0.65           C  
ATOM   1907  HA  PRO A 119      -8.503   2.971   7.477  1.00  0.65           H  
ATOM   1908 1HB  PRO A 119      -9.081   5.962   7.563  1.00  0.65           H  
ATOM   1909 2HB  PRO A 119      -8.672   4.874   8.892  1.00  0.65           H  
ATOM   1910 1HG  PRO A 119      -6.732   6.419   7.895  1.00  0.65           H  
ATOM   1911 2HG  PRO A 119      -6.367   4.733   8.273  1.00  0.65           H  
ATOM   1912 1HD  PRO A 119      -6.860   6.007   5.536  1.00  0.65           H  
ATOM   1913 2HD  PRO A 119      -5.733   4.665   6.088  1.00  0.65           H  
ATOM   1914  N   ASN A 120     -10.600   4.724   5.573  1.00  0.66           N  
ATOM   1915  CA  ASN A 120     -12.004   4.811   5.179  1.00  0.66           C  
ATOM   1916  C   ASN A 120     -12.324   3.930   3.981  1.00  0.66           C  
ATOM   1917  O   ASN A 120     -13.471   3.839   3.538  1.00  0.66           O  
ATOM   1918  CB  ASN A 120     -12.348   6.229   4.830  1.00  0.66           C  
ATOM   1919  CG  ASN A 120     -12.250   7.164   5.978  1.00  0.66           C  
ATOM   1920  OD1 ASN A 120     -12.538   6.825   7.134  1.00  0.66           O  
ATOM   1921  ND2 ASN A 120     -11.837   8.366   5.679  1.00  0.66           N  
ATOM   1922  H   ASN A 120      -9.921   5.302   5.100  1.00  0.66           H  
ATOM   1923  HA  ASN A 120     -12.626   4.480   6.012  1.00  0.66           H  
ATOM   1924 1HB  ASN A 120     -11.688   6.573   4.037  1.00  0.66           H  
ATOM   1925 2HB  ASN A 120     -13.353   6.250   4.446  1.00  0.66           H  
ATOM   1926 1HD2 ASN A 120     -11.741   9.057   6.392  1.00  0.66           H  
ATOM   1927 2HD2 ASN A 120     -11.624   8.590   4.707  1.00  0.66           H  
ATOM   1928  N   GLY A 121     -11.303   3.270   3.456  1.00  0.67           N  
ATOM   1929  CA  GLY A 121     -11.439   2.432   2.283  1.00  0.67           C  
ATOM   1930  C   GLY A 121     -11.612   0.974   2.654  1.00  0.67           C  
ATOM   1931  O   GLY A 121     -11.648   0.112   1.774  1.00  0.67           O  
ATOM   1932  H   GLY A 121     -10.384   3.323   3.884  1.00  0.67           H  
ATOM   1933 1HA  GLY A 121     -12.294   2.768   1.703  1.00  0.67           H  
ATOM   1934 2HA  GLY A 121     -10.556   2.550   1.657  1.00  0.67           H  
ATOM   1935  N   LYS A 122     -11.719   0.715   3.957  1.00  0.68           N  
ATOM   1936  CA  LYS A 122     -11.835  -0.629   4.510  1.00  0.68           C  
ATOM   1937  C   LYS A 122     -13.274  -1.163   4.522  1.00  0.68           C  
ATOM   1938  O   LYS A 122     -13.508  -2.375   4.407  1.00  0.68           O  
ATOM   1939  CB  LYS A 122     -11.238  -0.615   5.914  1.00  0.68           C  
ATOM   1940  CG  LYS A 122      -9.730  -0.387   5.877  1.00  0.68           C  
ATOM   1941  CD  LYS A 122      -9.089  -0.392   7.232  1.00  0.68           C  
ATOM   1942  CE  LYS A 122      -7.595  -0.136   7.094  1.00  0.68           C  
ATOM   1943  NZ  LYS A 122      -6.900  -0.108   8.415  1.00  0.68           N  
ATOM   1944  H   LYS A 122     -11.671   1.495   4.596  1.00  0.68           H  
ATOM   1945  HA  LYS A 122     -11.232  -1.301   3.899  1.00  0.68           H  
ATOM   1946 1HB  LYS A 122     -11.690   0.189   6.499  1.00  0.68           H  
ATOM   1947 2HB  LYS A 122     -11.445  -1.558   6.417  1.00  0.68           H  
ATOM   1948 1HG  LYS A 122      -9.261  -1.158   5.259  1.00  0.68           H  
ATOM   1949 2HG  LYS A 122      -9.534   0.573   5.412  1.00  0.68           H  
ATOM   1950 1HD  LYS A 122      -9.536   0.391   7.848  1.00  0.68           H  
ATOM   1951 2HD  LYS A 122      -9.251  -1.357   7.709  1.00  0.68           H  
ATOM   1952 1HE  LYS A 122      -7.156  -0.918   6.473  1.00  0.68           H  
ATOM   1953 2HE  LYS A 122      -7.450   0.825   6.597  1.00  0.68           H  
ATOM   1954 1HZ  LYS A 122      -5.914   0.069   8.271  1.00  0.68           H  
ATOM   1955 2HZ  LYS A 122      -7.295   0.626   8.983  1.00  0.68           H  
ATOM   1956 3HZ  LYS A 122      -7.017  -0.995   8.878  1.00  0.68           H  
ATOM   1957  N   GLY A 123     -14.244  -0.265   4.643  1.00  0.69           N  
ATOM   1958  CA  GLY A 123     -15.630  -0.699   4.685  1.00  0.69           C  
ATOM   1959  C   GLY A 123     -15.826  -1.680   5.831  1.00  0.69           C  
ATOM   1960  O   GLY A 123     -15.452  -1.405   6.971  1.00  0.69           O  
ATOM   1961  H   GLY A 123     -14.017   0.716   4.714  1.00  0.69           H  
ATOM   1962 1HA  GLY A 123     -16.284   0.164   4.816  1.00  0.69           H  
ATOM   1963 2HA  GLY A 123     -15.899  -1.172   3.741  1.00  0.69           H  
ATOM   1964  N   GLU A 124     -16.405  -2.832   5.503  1.00  0.69           N  
ATOM   1965  CA  GLU A 124     -16.680  -3.899   6.458  1.00  0.69           C  
ATOM   1966  C   GLU A 124     -15.860  -5.160   6.168  1.00  0.69           C  
ATOM   1967  O   GLU A 124     -16.191  -6.238   6.659  1.00  0.69           O  
ATOM   1968  CB  GLU A 124     -18.170  -4.252   6.427  1.00  0.69           C  
ATOM   1969  CG  GLU A 124     -19.105  -3.111   6.837  1.00  0.69           C  
ATOM   1970  CD  GLU A 124     -20.574  -3.507   6.844  1.00  0.69           C  
ATOM   1971  OE1 GLU A 124     -20.871  -4.636   6.533  1.00  0.69           O  
ATOM   1972  OE2 GLU A 124     -21.390  -2.673   7.162  1.00  0.69           O  
ATOM   1973  H   GLU A 124     -16.674  -2.971   4.541  1.00  0.69           H  
ATOM   1974  HA  GLU A 124     -16.419  -3.547   7.456  1.00  0.69           H  
ATOM   1975 1HB  GLU A 124     -18.445  -4.568   5.420  1.00  0.69           H  
ATOM   1976 2HB  GLU A 124     -18.356  -5.094   7.094  1.00  0.69           H  
ATOM   1977 1HG  GLU A 124     -18.826  -2.770   7.833  1.00  0.69           H  
ATOM   1978 2HG  GLU A 124     -18.964  -2.279   6.148  1.00  0.69           H  
ATOM   1979  N   ASN A 125     -14.817  -5.038   5.339  1.00  0.69           N  
ATOM   1980  CA  ASN A 125     -14.035  -6.210   4.926  1.00  0.69           C  
ATOM   1981  C   ASN A 125     -12.530  -6.092   5.164  1.00  0.69           C  
ATOM   1982  O   ASN A 125     -11.727  -6.630   4.390  1.00  0.69           O  
ATOM   1983  CB  ASN A 125     -14.313  -6.527   3.470  1.00  0.69           C  
ATOM   1984  CG  ASN A 125     -15.725  -7.023   3.254  1.00  0.69           C  
ATOM   1985  OD1 ASN A 125     -16.016  -8.192   3.524  1.00  0.69           O  
ATOM   1986  ND2 ASN A 125     -16.604  -6.170   2.784  1.00  0.69           N  
ATOM   1987  H   ASN A 125     -14.550  -4.113   4.989  1.00  0.69           H  
ATOM   1988  HA  ASN A 125     -14.371  -7.061   5.519  1.00  0.69           H  
ATOM   1989 1HB  ASN A 125     -14.162  -5.627   2.876  1.00  0.69           H  
ATOM   1990 2HB  ASN A 125     -13.607  -7.273   3.112  1.00  0.69           H  
ATOM   1991 1HD2 ASN A 125     -17.548  -6.463   2.632  1.00  0.69           H  
ATOM   1992 2HD2 ASN A 125     -16.339  -5.230   2.587  1.00  0.69           H  
ATOM   1993  N   GLY A 126     -12.150  -5.435   6.252  1.00  0.67           N  
ATOM   1994  CA  GLY A 126     -10.740  -5.300   6.588  1.00  0.67           C  
ATOM   1995  C   GLY A 126     -10.011  -4.581   5.474  1.00  0.67           C  
ATOM   1996  O   GLY A 126     -10.417  -3.503   5.066  1.00  0.67           O  
ATOM   1997  H   GLY A 126     -12.853  -5.021   6.848  1.00  0.67           H  
ATOM   1998 1HA  GLY A 126     -10.635  -4.743   7.518  1.00  0.67           H  
ATOM   1999 2HA  GLY A 126     -10.302  -6.286   6.745  1.00  0.67           H  
ATOM   2000  N   ASN A 127      -8.934  -5.171   4.985  1.00  0.65           N  
ATOM   2001  CA  ASN A 127      -8.171  -4.541   3.920  1.00  0.65           C  
ATOM   2002  C   ASN A 127      -8.162  -5.353   2.625  1.00  0.65           C  
ATOM   2003  O   ASN A 127      -7.186  -5.300   1.875  1.00  0.65           O  
ATOM   2004  CB  ASN A 127      -6.773  -4.198   4.394  1.00  0.65           C  
ATOM   2005  CG  ASN A 127      -5.962  -5.393   4.810  1.00  0.65           C  
ATOM   2006  OD1 ASN A 127      -6.502  -6.458   5.133  1.00  0.65           O  
ATOM   2007  ND2 ASN A 127      -4.661  -5.234   4.818  1.00  0.65           N  
ATOM   2008  H   ASN A 127      -8.645  -6.069   5.345  1.00  0.65           H  
ATOM   2009  HA  ASN A 127      -8.652  -3.592   3.673  1.00  0.65           H  
ATOM   2010 1HB  ASN A 127      -6.244  -3.680   3.590  1.00  0.65           H  
ATOM   2011 2HB  ASN A 127      -6.838  -3.503   5.230  1.00  0.65           H  
ATOM   2012 1HD2 ASN A 127      -4.066  -5.991   5.091  1.00  0.65           H  
ATOM   2013 2HD2 ASN A 127      -4.263  -4.356   4.555  1.00  0.65           H  
ATOM   2014  N   GLU A 128      -9.232  -6.113   2.370  1.00  0.62           N  
ATOM   2015  CA  GLU A 128      -9.354  -6.899   1.134  1.00  0.62           C  
ATOM   2016  C   GLU A 128     -10.590  -6.506   0.339  1.00  0.62           C  
ATOM   2017  O   GLU A 128     -11.603  -6.128   0.929  1.00  0.62           O  
ATOM   2018  CB  GLU A 128      -9.475  -8.391   1.438  1.00  0.62           C  
ATOM   2019  CG  GLU A 128      -8.264  -9.054   2.084  1.00  0.62           C  
ATOM   2020  CD  GLU A 128      -8.489 -10.552   2.355  1.00  0.62           C  
ATOM   2021  OE1 GLU A 128      -9.586 -11.039   2.100  1.00  0.62           O  
ATOM   2022  OE2 GLU A 128      -7.578 -11.197   2.809  1.00  0.62           O  
ATOM   2023  H   GLU A 128      -9.996  -6.147   3.054  1.00  0.62           H  
ATOM   2024  HA  GLU A 128      -8.478  -6.727   0.510  1.00  0.62           H  
ATOM   2025 1HB  GLU A 128     -10.312  -8.538   2.112  1.00  0.62           H  
ATOM   2026 2HB  GLU A 128      -9.703  -8.928   0.513  1.00  0.62           H  
ATOM   2027 1HG  GLU A 128      -7.404  -8.934   1.423  1.00  0.62           H  
ATOM   2028 2HG  GLU A 128      -8.040  -8.544   3.023  1.00  0.62           H  
ATOM   2029  N   VAL A 129     -10.523  -6.645  -0.987  1.00  0.60           N  
ATOM   2030  CA  VAL A 129     -11.691  -6.475  -1.851  1.00  0.60           C  
ATOM   2031  C   VAL A 129     -12.324  -7.852  -2.042  1.00  0.60           C  
ATOM   2032  O   VAL A 129     -11.622  -8.840  -2.256  1.00  0.60           O  
ATOM   2033  CB  VAL A 129     -11.308  -5.801  -3.173  1.00  0.60           C  
ATOM   2034  CG1 VAL A 129     -12.507  -5.718  -4.079  1.00  0.60           C  
ATOM   2035  CG2 VAL A 129     -10.779  -4.426  -2.854  1.00  0.60           C  
ATOM   2036  H   VAL A 129      -9.641  -6.913  -1.423  1.00  0.60           H  
ATOM   2037  HA  VAL A 129     -12.418  -5.837  -1.359  1.00  0.60           H  
ATOM   2038  HB  VAL A 129     -10.551  -6.393  -3.675  1.00  0.60           H  
ATOM   2039 1HG1 VAL A 129     -12.263  -5.249  -5.012  1.00  0.60           H  
ATOM   2040 2HG1 VAL A 129     -12.883  -6.714  -4.276  1.00  0.60           H  
ATOM   2041 3HG1 VAL A 129     -13.269  -5.139  -3.595  1.00  0.60           H  
ATOM   2042 1HG2 VAL A 129     -10.490  -3.905  -3.757  1.00  0.60           H  
ATOM   2043 2HG2 VAL A 129     -11.557  -3.862  -2.342  1.00  0.60           H  
ATOM   2044 3HG2 VAL A 129      -9.923  -4.532  -2.212  1.00  0.60           H  
ATOM   2045  N   LYS A 130     -13.631  -7.951  -1.878  1.00  0.59           N  
ATOM   2046  CA  LYS A 130     -14.300  -9.238  -1.974  1.00  0.59           C  
ATOM   2047  C   LYS A 130     -14.944  -9.503  -3.329  1.00  0.59           C  
ATOM   2048  O   LYS A 130     -15.153 -10.662  -3.691  1.00  0.59           O  
ATOM   2049  CB  LYS A 130     -15.308  -9.364  -0.850  1.00  0.59           C  
ATOM   2050  CG  LYS A 130     -14.655  -9.285   0.533  1.00  0.59           C  
ATOM   2051  CD  LYS A 130     -13.651 -10.434   0.755  1.00  0.59           C  
ATOM   2052  CE  LYS A 130     -13.004 -10.358   2.142  1.00  0.59           C  
ATOM   2053  NZ  LYS A 130     -12.024 -11.490   2.391  1.00  0.59           N  
ATOM   2054  H   LYS A 130     -14.185  -7.114  -1.723  1.00  0.59           H  
ATOM   2055  HA  LYS A 130     -13.553 -10.015  -1.825  1.00  0.59           H  
ATOM   2056 1HB  LYS A 130     -16.042  -8.557  -0.929  1.00  0.59           H  
ATOM   2057 2HB  LYS A 130     -15.840 -10.309  -0.933  1.00  0.59           H  
ATOM   2058 1HG  LYS A 130     -14.138  -8.327   0.644  1.00  0.59           H  
ATOM   2059 2HG  LYS A 130     -15.428  -9.351   1.291  1.00  0.59           H  
ATOM   2060 1HD  LYS A 130     -14.157 -11.393   0.650  1.00  0.59           H  
ATOM   2061 2HD  LYS A 130     -12.859 -10.374   0.003  1.00  0.59           H  
ATOM   2062 1HE  LYS A 130     -12.474  -9.413   2.218  1.00  0.59           H  
ATOM   2063 2HE  LYS A 130     -13.783 -10.383   2.904  1.00  0.59           H  
ATOM   2064 1HZ  LYS A 130     -11.608 -11.380   3.305  1.00  0.59           H  
ATOM   2065 2HZ  LYS A 130     -12.497 -12.373   2.342  1.00  0.59           H  
ATOM   2066 3HZ  LYS A 130     -11.258 -11.488   1.699  1.00  0.59           H  
ATOM   2067  N   ASP A 131     -15.236  -8.451  -4.089  1.00  0.57           N  
ATOM   2068  CA  ASP A 131     -15.843  -8.666  -5.398  1.00  0.57           C  
ATOM   2069  C   ASP A 131     -15.411  -7.604  -6.403  1.00  0.57           C  
ATOM   2070  O   ASP A 131     -14.680  -6.666  -6.094  1.00  0.57           O  
ATOM   2071  CB  ASP A 131     -17.374  -8.707  -5.256  1.00  0.57           C  
ATOM   2072  CG  ASP A 131     -18.179  -9.515  -6.334  1.00  0.57           C  
ATOM   2073  OD1 ASP A 131     -17.731  -9.611  -7.448  1.00  0.57           O  
ATOM   2074  OD2 ASP A 131     -19.228 -10.015  -6.008  1.00  0.57           O  
ATOM   2075  H   ASP A 131     -15.082  -7.506  -3.725  1.00  0.57           H  
ATOM   2076  HA  ASP A 131     -15.518  -9.631  -5.776  1.00  0.57           H  
ATOM   2077 1HB  ASP A 131     -17.629  -9.110  -4.277  1.00  0.57           H  
ATOM   2078 2HB  ASP A 131     -17.738  -7.691  -5.290  1.00  0.57           H  
ATOM   2079  N   ALA A 132     -15.891  -7.756  -7.621  1.00  0.57           N  
ATOM   2080  CA  ALA A 132     -15.547  -6.887  -8.727  1.00  0.57           C  
ATOM   2081  C   ALA A 132     -16.359  -5.623  -8.783  1.00  0.57           C  
ATOM   2082  O   ALA A 132     -16.190  -4.870  -9.716  1.00  0.57           O  
ATOM   2083  CB  ALA A 132     -15.730  -7.603 -10.036  1.00  0.57           C  
ATOM   2084  H   ALA A 132     -16.508  -8.546  -7.792  1.00  0.57           H  
ATOM   2085  HA  ALA A 132     -14.500  -6.609  -8.614  1.00  0.57           H  
ATOM   2086 1HB  ALA A 132     -15.431  -6.934 -10.836  1.00  0.57           H  
ATOM   2087 2HB  ALA A 132     -15.120  -8.499 -10.058  1.00  0.57           H  
ATOM   2088 3HB  ALA A 132     -16.772  -7.876 -10.156  1.00  0.57           H  
ATOM   2089  N   PHE A 133     -17.289  -5.421  -7.856  1.00  0.56           N  
ATOM   2090  CA  PHE A 133     -18.146  -4.236  -7.894  1.00  0.56           C  
ATOM   2091  C   PHE A 133     -18.062  -3.340  -6.685  1.00  0.56           C  
ATOM   2092  O   PHE A 133     -19.036  -2.678  -6.331  1.00  0.56           O  
ATOM   2093  CB  PHE A 133     -19.574  -4.655  -8.137  1.00  0.56           C  
ATOM   2094  CG  PHE A 133     -19.615  -5.291  -9.417  1.00  0.56           C  
ATOM   2095  CD1 PHE A 133     -19.575  -6.642  -9.525  1.00  0.56           C  
ATOM   2096  CD2 PHE A 133     -19.612  -4.521 -10.545  1.00  0.56           C  
ATOM   2097  CE1 PHE A 133     -19.536  -7.206 -10.743  1.00  0.56           C  
ATOM   2098  CE2 PHE A 133     -19.586  -5.073 -11.771  1.00  0.56           C  
ATOM   2099  CZ  PHE A 133     -19.541  -6.418 -11.873  1.00  0.56           C  
ATOM   2100  H   PHE A 133     -17.389  -6.093  -7.111  1.00  0.56           H  
ATOM   2101  HA  PHE A 133     -17.841  -3.633  -8.751  1.00  0.56           H  
ATOM   2102 1HB  PHE A 133     -19.911  -5.356  -7.371  1.00  0.56           H  
ATOM   2103 2HB  PHE A 133     -20.235  -3.792  -8.144  1.00  0.56           H  
ATOM   2104  HD1 PHE A 133     -19.554  -7.266  -8.625  1.00  0.56           H  
ATOM   2105  HD2 PHE A 133     -19.613  -3.455 -10.432  1.00  0.56           H  
ATOM   2106  HE1 PHE A 133     -19.486  -8.281 -10.815  1.00  0.56           H  
ATOM   2107  HE2 PHE A 133     -19.582  -4.446 -12.661  1.00  0.56           H  
ATOM   2108  HZ  PHE A 133     -19.498  -6.871 -12.845  1.00  0.56           H  
ATOM   2109  N   GLU A 134     -16.922  -3.328  -6.026  1.00  0.55           N  
ATOM   2110  CA  GLU A 134     -16.786  -2.443  -4.884  1.00  0.55           C  
ATOM   2111  C   GLU A 134     -16.509  -1.023  -5.326  1.00  0.55           C  
ATOM   2112  O   GLU A 134     -15.874  -0.796  -6.368  1.00  0.55           O  
ATOM   2113  CB  GLU A 134     -15.769  -2.996  -3.920  1.00  0.55           C  
ATOM   2114  CG  GLU A 134     -16.335  -4.262  -3.391  1.00  0.55           C  
ATOM   2115  CD  GLU A 134     -15.665  -4.857  -2.292  1.00  0.55           C  
ATOM   2116  OE1 GLU A 134     -15.569  -4.226  -1.272  1.00  0.55           O  
ATOM   2117  OE2 GLU A 134     -15.257  -5.990  -2.426  1.00  0.55           O  
ATOM   2118  H   GLU A 134     -16.154  -3.909  -6.333  1.00  0.55           H  
ATOM   2119  HA  GLU A 134     -17.739  -2.429  -4.347  1.00  0.55           H  
ATOM   2120 1HB  GLU A 134     -14.824  -3.194  -4.426  1.00  0.55           H  
ATOM   2121 2HB  GLU A 134     -15.593  -2.294  -3.100  1.00  0.55           H  
ATOM   2122 1HG  GLU A 134     -17.354  -4.039  -3.107  1.00  0.55           H  
ATOM   2123 2HG  GLU A 134     -16.362  -4.979  -4.213  1.00  0.55           H  
ATOM   2124  N   THR A 135     -17.017  -0.065  -4.543  1.00  0.55           N  
ATOM   2125  CA  THR A 135     -16.873   1.343  -4.897  1.00  0.55           C  
ATOM   2126  C   THR A 135     -16.317   2.204  -3.771  1.00  0.55           C  
ATOM   2127  O   THR A 135     -16.672   2.041  -2.604  1.00  0.55           O  
ATOM   2128  CB  THR A 135     -18.226   1.940  -5.382  1.00  0.55           C  
ATOM   2129  OG1 THR A 135     -18.707   1.188  -6.503  1.00  0.55           O  
ATOM   2130  CG2 THR A 135     -18.044   3.426  -5.838  1.00  0.55           C  
ATOM   2131  H   THR A 135     -17.515  -0.329  -3.688  1.00  0.55           H  
ATOM   2132  HA  THR A 135     -16.178   1.402  -5.724  1.00  0.55           H  
ATOM   2133  HB  THR A 135     -18.959   1.898  -4.588  1.00  0.55           H  
ATOM   2134  HG1 THR A 135     -17.984   1.019  -7.126  1.00  0.55           H  
ATOM   2135 1HG2 THR A 135     -18.982   3.808  -6.198  1.00  0.55           H  
ATOM   2136 2HG2 THR A 135     -17.709   4.043  -5.011  1.00  0.55           H  
ATOM   2137 3HG2 THR A 135     -17.315   3.475  -6.643  1.00  0.55           H  
ATOM   2138  N   TRP A 136     -15.436   3.131  -4.124  1.00  0.55           N  
ATOM   2139  CA  TRP A 136     -14.928   4.088  -3.156  1.00  0.55           C  
ATOM   2140  C   TRP A 136     -15.315   5.506  -3.558  1.00  0.55           C  
ATOM   2141  O   TRP A 136     -15.256   5.872  -4.731  1.00  0.55           O  
ATOM   2142  CB  TRP A 136     -13.403   4.006  -3.085  1.00  0.55           C  
ATOM   2143  CG  TRP A 136     -12.881   2.742  -2.537  1.00  0.55           C  
ATOM   2144  CD1 TRP A 136     -12.429   2.540  -1.286  1.00  0.55           C  
ATOM   2145  CD2 TRP A 136     -12.783   1.469  -3.214  1.00  0.55           C  
ATOM   2146  NE1 TRP A 136     -12.039   1.239  -1.126  1.00  0.55           N  
ATOM   2147  CE2 TRP A 136     -12.257   0.566  -2.298  1.00  0.55           C  
ATOM   2148  CE3 TRP A 136     -13.102   1.033  -4.506  1.00  0.55           C  
ATOM   2149  CZ2 TRP A 136     -12.043  -0.760  -2.619  1.00  0.55           C  
ATOM   2150  CZ3 TRP A 136     -12.898  -0.293  -4.828  1.00  0.55           C  
ATOM   2151  CH2 TRP A 136     -12.382  -1.169  -3.910  1.00  0.55           C  
ATOM   2152  H   TRP A 136     -15.146   3.183  -5.095  1.00  0.55           H  
ATOM   2153  HA  TRP A 136     -15.352   3.874  -2.181  1.00  0.55           H  
ATOM   2154 1HB  TRP A 136     -12.989   4.138  -4.073  1.00  0.55           H  
ATOM   2155 2HB  TRP A 136     -13.030   4.825  -2.469  1.00  0.55           H  
ATOM   2156  HD1 TRP A 136     -12.386   3.302  -0.524  1.00  0.55           H  
ATOM   2157  HE1 TRP A 136     -11.664   0.832  -0.251  1.00  0.55           H  
ATOM   2158  HE3 TRP A 136     -13.512   1.720  -5.235  1.00  0.55           H  
ATOM   2159  HZ2 TRP A 136     -11.635  -1.469  -1.897  1.00  0.55           H  
ATOM   2160  HZ3 TRP A 136     -13.162  -0.622  -5.837  1.00  0.55           H  
ATOM   2161  HH2 TRP A 136     -12.238  -2.207  -4.196  1.00  0.55           H  
ATOM   2162  N   LEU A 137     -15.690   6.305  -2.574  1.00  0.56           N  
ATOM   2163  CA  LEU A 137     -15.960   7.720  -2.755  1.00  0.56           C  
ATOM   2164  C   LEU A 137     -14.793   8.505  -2.220  1.00  0.56           C  
ATOM   2165  O   LEU A 137     -14.405   8.385  -1.042  1.00  0.56           O  
ATOM   2166  CB  LEU A 137     -17.295   8.117  -2.122  1.00  0.56           C  
ATOM   2167  CG  LEU A 137     -17.668   9.602  -2.057  1.00  0.56           C  
ATOM   2168  CD1 LEU A 137     -17.770  10.209  -3.382  1.00  0.56           C  
ATOM   2169  CD2 LEU A 137     -19.040   9.693  -1.414  1.00  0.56           C  
ATOM   2170  H   LEU A 137     -15.778   5.915  -1.645  1.00  0.56           H  
ATOM   2171  HA  LEU A 137     -16.035   7.927  -3.823  1.00  0.56           H  
ATOM   2172 1HB  LEU A 137     -18.086   7.634  -2.693  1.00  0.56           H  
ATOM   2173 2HB  LEU A 137     -17.320   7.728  -1.102  1.00  0.56           H  
ATOM   2174  HG  LEU A 137     -16.919  10.140  -1.488  1.00  0.56           H  
ATOM   2175 1HD1 LEU A 137     -18.054  11.243  -3.258  1.00  0.56           H  
ATOM   2176 2HD1 LEU A 137     -16.814  10.150  -3.906  1.00  0.56           H  
ATOM   2177 3HD1 LEU A 137     -18.519   9.694  -3.919  1.00  0.56           H  
ATOM   2178 1HD2 LEU A 137     -19.352  10.719  -1.365  1.00  0.56           H  
ATOM   2179 2HD2 LEU A 137     -19.752   9.145  -2.013  1.00  0.56           H  
ATOM   2180 3HD2 LEU A 137     -19.009   9.263  -0.411  1.00  0.56           H  
ATOM   2181  N   VAL A 138     -14.218   9.265  -3.132  1.00  0.57           N  
ATOM   2182  CA  VAL A 138     -13.048  10.068  -2.925  1.00  0.57           C  
ATOM   2183  C   VAL A 138     -13.412  11.546  -3.070  1.00  0.57           C  
ATOM   2184  O   VAL A 138     -14.126  11.938  -3.999  1.00  0.57           O  
ATOM   2185  CB  VAL A 138     -11.997   9.640  -3.952  1.00  0.57           C  
ATOM   2186  CG1 VAL A 138     -10.828  10.432  -3.821  1.00  0.57           C  
ATOM   2187  CG2 VAL A 138     -11.667   8.162  -3.776  1.00  0.57           C  
ATOM   2188  H   VAL A 138     -14.606   9.271  -4.075  1.00  0.57           H  
ATOM   2189  HA  VAL A 138     -12.677   9.886  -1.926  1.00  0.57           H  
ATOM   2190  HB  VAL A 138     -12.394   9.799  -4.943  1.00  0.57           H  
ATOM   2191 1HG1 VAL A 138     -10.118  10.134  -4.548  1.00  0.57           H  
ATOM   2192 2HG1 VAL A 138     -11.092  11.477  -3.965  1.00  0.57           H  
ATOM   2193 3HG1 VAL A 138     -10.422  10.282  -2.837  1.00  0.57           H  
ATOM   2194 1HG2 VAL A 138     -10.929   7.865  -4.516  1.00  0.57           H  
ATOM   2195 2HG2 VAL A 138     -11.271   8.016  -2.792  1.00  0.57           H  
ATOM   2196 3HG2 VAL A 138     -12.568   7.560  -3.905  1.00  0.57           H  
ATOM   2197  N   ASP A 139     -12.968  12.376  -2.135  1.00  0.57           N  
ATOM   2198  CA  ASP A 139     -13.359  13.779  -2.198  1.00  0.57           C  
ATOM   2199  C   ASP A 139     -12.486  14.581  -3.159  1.00  0.57           C  
ATOM   2200  O   ASP A 139     -11.596  14.041  -3.812  1.00  0.57           O  
ATOM   2201  CB  ASP A 139     -13.323  14.431  -0.801  1.00  0.57           C  
ATOM   2202  CG  ASP A 139     -11.915  14.632  -0.237  1.00  0.57           C  
ATOM   2203  OD1 ASP A 139     -10.969  14.511  -1.006  1.00  0.57           O  
ATOM   2204  OD2 ASP A 139     -11.789  14.937   0.931  1.00  0.57           O  
ATOM   2205  H   ASP A 139     -12.358  12.013  -1.400  1.00  0.57           H  
ATOM   2206  HA  ASP A 139     -14.379  13.831  -2.575  1.00  0.57           H  
ATOM   2207 1HB  ASP A 139     -13.838  15.391  -0.822  1.00  0.57           H  
ATOM   2208 2HB  ASP A 139     -13.866  13.799  -0.106  1.00  0.57           H  
ATOM   2209  N   LYS A 140     -12.715  15.891  -3.194  1.00  0.58           N  
ATOM   2210  CA  LYS A 140     -12.021  16.839  -4.066  1.00  0.58           C  
ATOM   2211  C   LYS A 140     -10.496  16.945  -3.830  1.00  0.58           C  
ATOM   2212  O   LYS A 140      -9.757  17.475  -4.676  1.00  0.58           O  
ATOM   2213  CB  LYS A 140     -12.701  18.199  -3.928  1.00  0.58           C  
ATOM   2214  CG  LYS A 140     -12.528  18.851  -2.565  1.00  0.58           C  
ATOM   2215  CD  LYS A 140     -13.286  20.169  -2.489  1.00  0.58           C  
ATOM   2216  CE  LYS A 140     -13.097  20.840  -1.136  1.00  0.58           C  
ATOM   2217  NZ  LYS A 140     -13.867  22.111  -1.038  1.00  0.58           N  
ATOM   2218  H   LYS A 140     -13.446  16.258  -2.607  1.00  0.58           H  
ATOM   2219  HA  LYS A 140     -12.157  16.504  -5.090  1.00  0.58           H  
ATOM   2220 1HB  LYS A 140     -12.303  18.880  -4.663  1.00  0.58           H  
ATOM   2221 2HB  LYS A 140     -13.770  18.095  -4.126  1.00  0.58           H  
ATOM   2222 1HG  LYS A 140     -12.894  18.177  -1.788  1.00  0.58           H  
ATOM   2223 2HG  LYS A 140     -11.468  19.041  -2.385  1.00  0.58           H  
ATOM   2224 1HD  LYS A 140     -12.929  20.838  -3.273  1.00  0.58           H  
ATOM   2225 2HD  LYS A 140     -14.352  19.985  -2.650  1.00  0.58           H  
ATOM   2226 1HE  LYS A 140     -13.433  20.162  -0.354  1.00  0.58           H  
ATOM   2227 2HE  LYS A 140     -12.037  21.054  -0.989  1.00  0.58           H  
ATOM   2228 1HZ  LYS A 140     -13.721  22.528  -0.129  1.00  0.58           H  
ATOM   2229 2HZ  LYS A 140     -13.556  22.751  -1.755  1.00  0.58           H  
ATOM   2230 3HZ  LYS A 140     -14.852  21.913  -1.164  1.00  0.58           H  
ATOM   2231  N   ASN A 141     -10.019  16.471  -2.669  1.00  0.58           N  
ATOM   2232  CA  ASN A 141      -8.606  16.510  -2.329  1.00  0.58           C  
ATOM   2233  C   ASN A 141      -7.954  15.149  -2.628  1.00  0.58           C  
ATOM   2234  O   ASN A 141      -6.737  14.957  -2.461  1.00  0.58           O  
ATOM   2235  CB  ASN A 141      -8.459  16.885  -0.865  1.00  0.58           C  
ATOM   2236  CG  ASN A 141      -8.913  18.299  -0.580  1.00  0.58           C  
ATOM   2237  OD1 ASN A 141      -8.692  19.221  -1.376  1.00  0.58           O  
ATOM   2238  ND2 ASN A 141      -9.544  18.487   0.552  1.00  0.58           N  
ATOM   2239  H   ASN A 141     -10.637  15.998  -2.010  1.00  0.58           H  
ATOM   2240  HA  ASN A 141      -8.111  17.259  -2.947  1.00  0.58           H  
ATOM   2241 1HB  ASN A 141      -9.063  16.199  -0.263  1.00  0.58           H  
ATOM   2242 2HB  ASN A 141      -7.423  16.767  -0.557  1.00  0.58           H  
ATOM   2243 1HD2 ASN A 141      -9.868  19.397   0.802  1.00  0.58           H  
ATOM   2244 2HD2 ASN A 141      -9.700  17.714   1.172  1.00  0.58           H  
ATOM   2245  N   GLY A 142      -8.771  14.221  -3.126  1.00  0.58           N  
ATOM   2246  CA  GLY A 142      -8.351  12.880  -3.471  1.00  0.58           C  
ATOM   2247  C   GLY A 142      -8.295  11.951  -2.273  1.00  0.58           C  
ATOM   2248  O   GLY A 142      -7.643  10.901  -2.314  1.00  0.58           O  
ATOM   2249  H   GLY A 142      -9.761  14.428  -3.262  1.00  0.58           H  
ATOM   2250 1HA  GLY A 142      -9.055  12.493  -4.198  1.00  0.58           H  
ATOM   2251 2HA  GLY A 142      -7.405  12.909  -3.978  1.00  0.58           H  
ATOM   2252  N   LYS A 143      -8.949  12.333  -1.179  1.00  0.58           N  
ATOM   2253  CA  LYS A 143      -8.910  11.498   0.005  1.00  0.58           C  
ATOM   2254  C   LYS A 143     -10.061  10.512  -0.029  1.00  0.58           C  
ATOM   2255  O   LYS A 143     -11.177  10.858  -0.417  1.00  0.58           O  
ATOM   2256  CB  LYS A 143      -9.012  12.352   1.255  1.00  0.58           C  
ATOM   2257  CG  LYS A 143      -7.945  13.447   1.383  1.00  0.58           C  
ATOM   2258  CD  LYS A 143      -6.535  12.905   1.507  1.00  0.58           C  
ATOM   2259  CE  LYS A 143      -6.307  12.181   2.821  1.00  0.58           C  
ATOM   2260  NZ  LYS A 143      -4.872  11.890   3.021  1.00  0.58           N  
ATOM   2261  H   LYS A 143      -9.502  13.202  -1.166  1.00  0.58           H  
ATOM   2262  HA  LYS A 143      -7.973  10.938   0.023  1.00  0.58           H  
ATOM   2263 1HB  LYS A 143      -9.969  12.856   1.242  1.00  0.58           H  
ATOM   2264 2HB  LYS A 143      -8.981  11.718   2.140  1.00  0.58           H  
ATOM   2265 1HG  LYS A 143      -7.992  14.074   0.491  1.00  0.58           H  
ATOM   2266 2HG  LYS A 143      -8.168  14.070   2.248  1.00  0.58           H  
ATOM   2267 1HD  LYS A 143      -6.346  12.205   0.686  1.00  0.58           H  
ATOM   2268 2HD  LYS A 143      -5.818  13.721   1.424  1.00  0.58           H  
ATOM   2269 1HE  LYS A 143      -6.672  12.782   3.651  1.00  0.58           H  
ATOM   2270 2HE  LYS A 143      -6.854  11.237   2.795  1.00  0.58           H  
ATOM   2271 1HZ  LYS A 143      -4.738  11.386   3.882  1.00  0.58           H  
ATOM   2272 2HZ  LYS A 143      -4.532  11.329   2.224  1.00  0.58           H  
ATOM   2273 3HZ  LYS A 143      -4.358  12.753   3.049  1.00  0.58           H  
ATOM   2274  N   VAL A 144      -9.829   9.291   0.426  1.00  0.57           N  
ATOM   2275  CA  VAL A 144     -10.932   8.344   0.454  1.00  0.57           C  
ATOM   2276  C   VAL A 144     -11.778   8.641   1.665  1.00  0.57           C  
ATOM   2277  O   VAL A 144     -11.245   8.764   2.774  1.00  0.57           O  
ATOM   2278  CB  VAL A 144     -10.446   6.899   0.564  1.00  0.57           C  
ATOM   2279  CG1 VAL A 144     -11.644   5.941   0.652  1.00  0.57           C  
ATOM   2280  CG2 VAL A 144      -9.562   6.564  -0.566  1.00  0.57           C  
ATOM   2281  H   VAL A 144      -8.907   9.020   0.740  1.00  0.57           H  
ATOM   2282  HA  VAL A 144     -11.539   8.458  -0.442  1.00  0.57           H  
ATOM   2283  HB  VAL A 144      -9.881   6.792   1.492  1.00  0.57           H  
ATOM   2284 1HG1 VAL A 144     -11.275   4.930   0.758  1.00  0.57           H  
ATOM   2285 2HG1 VAL A 144     -12.261   6.187   1.515  1.00  0.57           H  
ATOM   2286 3HG1 VAL A 144     -12.245   6.021  -0.256  1.00  0.57           H  
ATOM   2287 1HG2 VAL A 144      -9.213   5.546  -0.426  1.00  0.57           H  
ATOM   2288 2HG2 VAL A 144     -10.098   6.645  -1.497  1.00  0.57           H  
ATOM   2289 3HG2 VAL A 144      -8.721   7.244  -0.567  1.00  0.57           H  
ATOM   2290  N   LYS A 145     -13.072   8.784   1.450  1.00  0.57           N  
ATOM   2291  CA  LYS A 145     -13.999   9.065   2.524  1.00  0.57           C  
ATOM   2292  C   LYS A 145     -14.939   7.904   2.816  1.00  0.57           C  
ATOM   2293  O   LYS A 145     -15.355   7.720   3.962  1.00  0.57           O  
ATOM   2294  CB  LYS A 145     -14.769  10.323   2.196  1.00  0.57           C  
ATOM   2295  CG  LYS A 145     -13.886  11.597   2.101  1.00  0.57           C  
ATOM   2296  CD  LYS A 145     -13.253  11.946   3.438  1.00  0.57           C  
ATOM   2297  CE  LYS A 145     -12.503  13.265   3.348  1.00  0.57           C  
ATOM   2298  NZ  LYS A 145     -11.892  13.660   4.642  1.00  0.57           N  
ATOM   2299  H   LYS A 145     -13.432   8.693   0.501  1.00  0.57           H  
ATOM   2300  HA  LYS A 145     -13.426   9.252   3.428  1.00  0.57           H  
ATOM   2301 1HB  LYS A 145     -15.265  10.167   1.243  1.00  0.57           H  
ATOM   2302 2HB  LYS A 145     -15.536  10.490   2.949  1.00  0.57           H  
ATOM   2303 1HG  LYS A 145     -13.104  11.463   1.350  1.00  0.57           H  
ATOM   2304 2HG  LYS A 145     -14.479  12.450   1.827  1.00  0.57           H  
ATOM   2305 1HD  LYS A 145     -14.026  12.022   4.201  1.00  0.57           H  
ATOM   2306 2HD  LYS A 145     -12.553  11.158   3.724  1.00  0.57           H  
ATOM   2307 1HE  LYS A 145     -11.723  13.159   2.616  1.00  0.57           H  
ATOM   2308 2HE  LYS A 145     -13.188  14.047   3.023  1.00  0.57           H  
ATOM   2309 1HZ  LYS A 145     -11.400  14.534   4.520  1.00  0.57           H  
ATOM   2310 2HZ  LYS A 145     -12.615  13.772   5.336  1.00  0.57           H  
ATOM   2311 3HZ  LYS A 145     -11.246  12.944   4.935  1.00  0.57           H  
ATOM   2312  N   LYS A 146     -15.310   7.130   1.792  1.00  0.58           N  
ATOM   2313  CA  LYS A 146     -16.231   6.023   2.060  1.00  0.58           C  
ATOM   2314  C   LYS A 146     -16.199   4.869   1.058  1.00  0.58           C  
ATOM   2315  O   LYS A 146     -16.183   5.063  -0.155  1.00  0.58           O  
ATOM   2316  CB  LYS A 146     -17.661   6.555   2.185  1.00  0.58           C  
ATOM   2317  CG  LYS A 146     -18.697   5.521   2.593  1.00  0.58           C  
ATOM   2318  CD  LYS A 146     -20.015   6.197   2.872  1.00  0.58           C  
ATOM   2319  CE  LYS A 146     -21.113   5.210   3.218  1.00  0.58           C  
ATOM   2320  NZ  LYS A 146     -22.412   5.915   3.443  1.00  0.58           N  
ATOM   2321  H   LYS A 146     -14.973   7.333   0.853  1.00  0.58           H  
ATOM   2322  HA  LYS A 146     -15.953   5.596   3.026  1.00  0.58           H  
ATOM   2323 1HB  LYS A 146     -17.697   7.361   2.916  1.00  0.58           H  
ATOM   2324 2HB  LYS A 146     -17.979   6.971   1.228  1.00  0.58           H  
ATOM   2325 1HG  LYS A 146     -18.841   4.798   1.787  1.00  0.58           H  
ATOM   2326 2HG  LYS A 146     -18.362   4.988   3.481  1.00  0.58           H  
ATOM   2327 1HD  LYS A 146     -19.898   6.891   3.703  1.00  0.58           H  
ATOM   2328 2HD  LYS A 146     -20.319   6.768   2.006  1.00  0.58           H  
ATOM   2329 1HE  LYS A 146     -21.228   4.506   2.400  1.00  0.58           H  
ATOM   2330 2HE  LYS A 146     -20.845   4.662   4.118  1.00  0.58           H  
ATOM   2331 1HZ  LYS A 146     -23.138   5.258   3.656  1.00  0.58           H  
ATOM   2332 2HZ  LYS A 146     -22.321   6.577   4.199  1.00  0.58           H  
ATOM   2333 3HZ  LYS A 146     -22.661   6.445   2.588  1.00  0.58           H  
ATOM   2334  N   ARG A 147     -16.228   3.649   1.580  1.00  0.59           N  
ATOM   2335  CA  ARG A 147     -16.326   2.446   0.753  1.00  0.59           C  
ATOM   2336  C   ARG A 147     -17.714   1.839   0.821  1.00  0.59           C  
ATOM   2337  O   ARG A 147     -18.324   1.781   1.890  1.00  0.59           O  
ATOM   2338  CB  ARG A 147     -15.306   1.402   1.143  1.00  0.59           C  
ATOM   2339  CG  ARG A 147     -15.405   0.053   0.385  1.00  0.59           C  
ATOM   2340  CD  ARG A 147     -14.269  -0.758   0.752  1.00  0.59           C  
ATOM   2341  NE  ARG A 147     -14.322  -2.131   0.387  1.00  0.59           N  
ATOM   2342  CZ  ARG A 147     -13.387  -3.011   0.779  1.00  0.59           C  
ATOM   2343  NH1 ARG A 147     -12.342  -2.614   1.473  1.00  0.59           N  
ATOM   2344  NH2 ARG A 147     -13.534  -4.259   0.469  1.00  0.59           N  
ATOM   2345  H   ARG A 147     -16.192   3.552   2.587  1.00  0.59           H  
ATOM   2346  HA  ARG A 147     -16.130   2.722  -0.278  1.00  0.59           H  
ATOM   2347 1HB  ARG A 147     -14.315   1.792   0.958  1.00  0.59           H  
ATOM   2348 2HB  ARG A 147     -15.377   1.198   2.207  1.00  0.59           H  
ATOM   2349 1HG  ARG A 147     -16.315  -0.479   0.657  1.00  0.59           H  
ATOM   2350 2HG  ARG A 147     -15.383   0.226  -0.698  1.00  0.59           H  
ATOM   2351 1HD  ARG A 147     -13.432  -0.356   0.274  1.00  0.59           H  
ATOM   2352 2HD  ARG A 147     -14.129  -0.702   1.818  1.00  0.59           H  
ATOM   2353  HE  ARG A 147     -15.101  -2.502  -0.171  1.00  0.59           H  
ATOM   2354 1HH1 ARG A 147     -12.203  -1.614   1.679  1.00  0.59           H  
ATOM   2355 2HH1 ARG A 147     -11.649  -3.278   1.785  1.00  0.59           H  
ATOM   2356 1HH2 ARG A 147     -14.343  -4.530  -0.078  1.00  0.59           H  
ATOM   2357 2HH2 ARG A 147     -12.847  -4.951   0.756  1.00  0.59           H  
ATOM   2358  N   TYR A 148     -18.190   1.382  -0.330  1.00  0.60           N  
ATOM   2359  CA  TYR A 148     -19.486   0.742  -0.464  1.00  0.60           C  
ATOM   2360  C   TYR A 148     -19.240  -0.708  -0.889  1.00  0.60           C  
ATOM   2361  O   TYR A 148     -18.412  -0.978  -1.770  1.00  0.60           O  
ATOM   2362  CB  TYR A 148     -20.273   1.486  -1.538  1.00  0.60           C  
ATOM   2363  CG  TYR A 148     -20.441   2.962  -1.241  1.00  0.60           C  
ATOM   2364  CD1 TYR A 148     -19.392   3.819  -1.559  1.00  0.60           C  
ATOM   2365  CD2 TYR A 148     -21.598   3.469  -0.684  1.00  0.60           C  
ATOM   2366  CE1 TYR A 148     -19.477   5.147  -1.311  1.00  0.60           C  
ATOM   2367  CE2 TYR A 148     -21.688   4.832  -0.441  1.00  0.60           C  
ATOM   2368  CZ  TYR A 148     -20.625   5.666  -0.749  1.00  0.60           C  
ATOM   2369  OH  TYR A 148     -20.707   7.009  -0.502  1.00  0.60           O  
ATOM   2370  H   TYR A 148     -17.625   1.505  -1.164  1.00  0.60           H  
ATOM   2371  HA  TYR A 148     -20.015   0.749   0.491  1.00  0.60           H  
ATOM   2372 1HB  TYR A 148     -19.768   1.383  -2.490  1.00  0.60           H  
ATOM   2373 2HB  TYR A 148     -21.262   1.041  -1.642  1.00  0.60           H  
ATOM   2374  HD1 TYR A 148     -18.489   3.427  -1.999  1.00  0.60           H  
ATOM   2375  HD2 TYR A 148     -22.433   2.803  -0.438  1.00  0.60           H  
ATOM   2376  HE1 TYR A 148     -18.647   5.782  -1.555  1.00  0.60           H  
ATOM   2377  HE2 TYR A 148     -22.595   5.253   0.001  1.00  0.60           H  
ATOM   2378  HH  TYR A 148     -21.536   7.206  -0.009  1.00  0.60           H  
ATOM   2379  N   SER A 149     -19.952  -1.640  -0.266  1.00  0.61           N  
ATOM   2380  CA  SER A 149     -19.796  -3.060  -0.553  1.00  0.61           C  
ATOM   2381  C   SER A 149     -20.502  -3.408  -1.883  1.00  0.61           C  
ATOM   2382  O   SER A 149     -21.303  -2.607  -2.363  1.00  0.61           O  
ATOM   2383  CB  SER A 149     -20.323  -3.831   0.652  1.00  0.61           C  
ATOM   2384  OG  SER A 149     -21.692  -3.681   0.781  1.00  0.61           O  
ATOM   2385  H   SER A 149     -20.640  -1.359   0.440  1.00  0.61           H  
ATOM   2386  HA  SER A 149     -18.728  -3.254  -0.651  1.00  0.61           H  
ATOM   2387 1HB  SER A 149     -20.070  -4.867   0.622  1.00  0.61           H  
ATOM   2388 2HB  SER A 149     -19.846  -3.430   1.546  1.00  0.61           H  
ATOM   2389  HG  SER A 149     -21.823  -2.747   1.083  1.00  0.61           H  
ATOM   2390  N   PRO A 150     -20.277  -4.600  -2.485  1.00  0.62           N  
ATOM   2391  CA  PRO A 150     -20.850  -5.051  -3.749  1.00  0.62           C  
ATOM   2392  C   PRO A 150     -22.374  -5.081  -3.772  1.00  0.62           C  
ATOM   2393  O   PRO A 150     -22.988  -5.087  -4.840  1.00  0.62           O  
ATOM   2394  CB  PRO A 150     -20.341  -6.489  -3.848  1.00  0.62           C  
ATOM   2395  CG  PRO A 150     -19.118  -6.540  -2.997  1.00  0.62           C  
ATOM   2396  CD  PRO A 150     -19.418  -5.631  -1.850  1.00  0.62           C  
ATOM   2397  HA  PRO A 150     -20.457  -4.428  -4.569  1.00  0.62           H  
ATOM   2398 1HB  PRO A 150     -21.128  -7.184  -3.502  1.00  0.62           H  
ATOM   2399 2HB  PRO A 150     -20.138  -6.742  -4.901  1.00  0.62           H  
ATOM   2400 1HG  PRO A 150     -18.928  -7.575  -2.671  1.00  0.62           H  
ATOM   2401 2HG  PRO A 150     -18.253  -6.235  -3.572  1.00  0.62           H  
ATOM   2402 1HD  PRO A 150     -19.990  -6.205  -1.113  1.00  0.62           H  
ATOM   2403 2HD  PRO A 150     -18.486  -5.239  -1.447  1.00  0.62           H  
ATOM   2404  N   ASP A 151     -22.988  -5.134  -2.589  1.00  0.63           N  
ATOM   2405  CA  ASP A 151     -24.434  -5.209  -2.484  1.00  0.63           C  
ATOM   2406  C   ASP A 151     -25.089  -3.866  -2.168  1.00  0.63           C  
ATOM   2407  O   ASP A 151     -26.281  -3.817  -1.858  1.00  0.63           O  
ATOM   2408  CB  ASP A 151     -24.813  -6.250  -1.439  1.00  0.63           C  
ATOM   2409  CG  ASP A 151     -24.388  -7.677  -1.857  1.00  0.63           C  
ATOM   2410  OD1 ASP A 151     -24.550  -8.043  -3.023  1.00  0.63           O  
ATOM   2411  OD2 ASP A 151     -23.893  -8.386  -1.021  1.00  0.63           O  
ATOM   2412  H   ASP A 151     -22.449  -5.114  -1.736  1.00  0.63           H  
ATOM   2413  HA  ASP A 151     -24.825  -5.543  -3.444  1.00  0.63           H  
ATOM   2414 1HB  ASP A 151     -24.333  -6.000  -0.491  1.00  0.63           H  
ATOM   2415 2HB  ASP A 151     -25.892  -6.232  -1.277  1.00  0.63           H  
ATOM   2416  N   GLU A 152     -24.316  -2.783  -2.257  1.00  0.62           N  
ATOM   2417  CA  GLU A 152     -24.820  -1.428  -2.057  1.00  0.62           C  
ATOM   2418  C   GLU A 152     -24.823  -0.723  -3.418  1.00  0.62           C  
ATOM   2419  O   GLU A 152     -23.774  -0.268  -3.873  1.00  0.62           O  
ATOM   2420  CB  GLU A 152     -23.956  -0.657  -1.060  1.00  0.62           C  
ATOM   2421  CG  GLU A 152     -23.992  -1.215   0.354  1.00  0.62           C  
ATOM   2422  CD  GLU A 152     -23.085  -0.488   1.328  1.00  0.62           C  
ATOM   2423  OE1 GLU A 152     -23.449   0.561   1.800  1.00  0.62           O  
ATOM   2424  OE2 GLU A 152     -22.007  -0.996   1.586  1.00  0.62           O  
ATOM   2425  H   GLU A 152     -23.325  -2.890  -2.482  1.00  0.62           H  
ATOM   2426  HA  GLU A 152     -25.816  -1.475  -1.634  1.00  0.62           H  
ATOM   2427 1HB  GLU A 152     -22.920  -0.678  -1.395  1.00  0.62           H  
ATOM   2428 2HB  GLU A 152     -24.272   0.387  -1.030  1.00  0.62           H  
ATOM   2429 1HG  GLU A 152     -25.016  -1.150   0.718  1.00  0.62           H  
ATOM   2430 2HG  GLU A 152     -23.727  -2.264   0.315  1.00  0.62           H  
ATOM   2431  N   PRO A 153     -25.973  -0.623  -4.105  1.00  0.62           N  
ATOM   2432  CA  PRO A 153     -26.083  -0.093  -5.444  1.00  0.62           C  
ATOM   2433  C   PRO A 153     -25.480   1.309  -5.469  1.00  0.62           C  
ATOM   2434  O   PRO A 153     -25.688   2.056  -4.506  1.00  0.62           O  
ATOM   2435  CB  PRO A 153     -27.598  -0.056  -5.645  1.00  0.62           C  
ATOM   2436  CG  PRO A 153     -28.138  -1.110  -4.736  1.00  0.62           C  
ATOM   2437  CD  PRO A 153     -27.259  -1.065  -3.528  1.00  0.62           C  
ATOM   2438  HA  PRO A 153     -25.611  -0.797  -6.136  1.00  0.62           H  
ATOM   2439 1HB  PRO A 153     -27.990   0.953  -5.444  1.00  0.62           H  
ATOM   2440 2HB  PRO A 153     -27.819  -0.291  -6.680  1.00  0.62           H  
ATOM   2441 1HG  PRO A 153     -29.193  -0.907  -4.501  1.00  0.62           H  
ATOM   2442 2HG  PRO A 153     -28.109  -2.089  -5.238  1.00  0.62           H  
ATOM   2443 1HD  PRO A 153     -27.629  -0.346  -2.782  1.00  0.62           H  
ATOM   2444 2HD  PRO A 153     -27.214  -2.078  -3.153  1.00  0.62           H  
ATOM   2445  N   PRO A 154     -24.799   1.733  -6.554  1.00  0.61           N  
ATOM   2446  CA  PRO A 154     -24.177   3.037  -6.705  1.00  0.61           C  
ATOM   2447  C   PRO A 154     -25.092   4.213  -6.422  1.00  0.61           C  
ATOM   2448  O   PRO A 154     -24.631   5.237  -5.945  1.00  0.61           O  
ATOM   2449  CB  PRO A 154     -23.746   3.046  -8.162  1.00  0.61           C  
ATOM   2450  CG  PRO A 154     -23.513   1.604  -8.501  1.00  0.61           C  
ATOM   2451  CD  PRO A 154     -24.563   0.832  -7.710  1.00  0.61           C  
ATOM   2452  HA  PRO A 154     -23.297   3.072  -6.045  1.00  0.61           H  
ATOM   2453 1HB  PRO A 154     -24.509   3.527  -8.783  1.00  0.61           H  
ATOM   2454 2HB  PRO A 154     -22.840   3.646  -8.263  1.00  0.61           H  
ATOM   2455 1HG  PRO A 154     -23.604   1.450  -9.592  1.00  0.61           H  
ATOM   2456 2HG  PRO A 154     -22.487   1.320  -8.231  1.00  0.61           H  
ATOM   2457 1HD  PRO A 154     -25.478   0.665  -8.289  1.00  0.61           H  
ATOM   2458 2HD  PRO A 154     -24.077  -0.104  -7.402  1.00  0.61           H  
ATOM   2459  N   LEU A 155     -26.398   4.100  -6.628  1.00  0.60           N  
ATOM   2460  CA  LEU A 155     -27.208   5.277  -6.321  1.00  0.60           C  
ATOM   2461  C   LEU A 155     -27.221   5.589  -4.820  1.00  0.60           C  
ATOM   2462  O   LEU A 155     -27.511   6.712  -4.421  1.00  0.60           O  
ATOM   2463  CB  LEU A 155     -28.625   5.140  -6.854  1.00  0.60           C  
ATOM   2464  CG  LEU A 155     -28.689   5.126  -8.388  1.00  0.60           C  
ATOM   2465  CD1 LEU A 155     -30.113   4.902  -8.843  1.00  0.60           C  
ATOM   2466  CD2 LEU A 155     -28.096   6.426  -8.950  1.00  0.60           C  
ATOM   2467  H   LEU A 155     -26.826   3.262  -7.030  1.00  0.60           H  
ATOM   2468  HA  LEU A 155     -26.762   6.131  -6.830  1.00  0.60           H  
ATOM   2469 1HB  LEU A 155     -29.052   4.206  -6.487  1.00  0.60           H  
ATOM   2470 2HB  LEU A 155     -29.225   5.977  -6.489  1.00  0.60           H  
ATOM   2471  HG  LEU A 155     -28.111   4.321  -8.738  1.00  0.60           H  
ATOM   2472 1HD1 LEU A 155     -30.143   4.867  -9.934  1.00  0.60           H  
ATOM   2473 2HD1 LEU A 155     -30.480   3.960  -8.438  1.00  0.60           H  
ATOM   2474 3HD1 LEU A 155     -30.741   5.720  -8.492  1.00  0.60           H  
ATOM   2475 1HD2 LEU A 155     -28.116   6.398 -10.043  1.00  0.60           H  
ATOM   2476 2HD2 LEU A 155     -28.676   7.281  -8.600  1.00  0.60           H  
ATOM   2477 3HD2 LEU A 155     -27.070   6.524  -8.610  1.00  0.60           H  
ATOM   2478  N   SER A 156     -26.863   4.626  -3.963  1.00  0.60           N  
ATOM   2479  CA  SER A 156     -26.823   4.876  -2.522  1.00  0.60           C  
ATOM   2480  C   SER A 156     -25.779   5.958  -2.191  1.00  0.60           C  
ATOM   2481  O   SER A 156     -25.864   6.645  -1.170  1.00  0.60           O  
ATOM   2482  CB  SER A 156     -26.491   3.582  -1.789  1.00  0.60           C  
ATOM   2483  OG  SER A 156     -25.192   3.158  -2.088  1.00  0.60           O  
ATOM   2484  H   SER A 156     -26.585   3.707  -4.305  1.00  0.60           H  
ATOM   2485  HA  SER A 156     -27.803   5.229  -2.201  1.00  0.60           H  
ATOM   2486 1HB  SER A 156     -26.585   3.739  -0.716  1.00  0.60           H  
ATOM   2487 2HB  SER A 156     -27.200   2.806  -2.075  1.00  0.60           H  
ATOM   2488  HG  SER A 156     -25.238   2.784  -2.996  1.00  0.60           H  
ATOM   2489  N   ILE A 157     -24.828   6.149  -3.106  1.00  0.60           N  
ATOM   2490  CA  ILE A 157     -23.746   7.113  -3.030  1.00  0.60           C  
ATOM   2491  C   ILE A 157     -24.315   8.530  -2.982  1.00  0.60           C  
ATOM   2492  O   ILE A 157     -23.715   9.439  -2.400  1.00  0.60           O  
ATOM   2493  CB  ILE A 157     -22.782   6.936  -4.208  1.00  0.60           C  
ATOM   2494  CG1 ILE A 157     -22.108   5.584  -4.099  1.00  0.60           C  
ATOM   2495  CG2 ILE A 157     -21.769   7.993  -4.221  1.00  0.60           C  
ATOM   2496  CD1 ILE A 157     -21.343   5.176  -5.291  1.00  0.60           C  
ATOM   2497  H   ILE A 157     -24.852   5.581  -3.951  1.00  0.60           H  
ATOM   2498  HA  ILE A 157     -23.191   6.938  -2.108  1.00  0.60           H  
ATOM   2499  HB  ILE A 157     -23.325   6.987  -5.134  1.00  0.60           H  
ATOM   2500 1HG1 ILE A 157     -21.445   5.598  -3.282  1.00  0.60           H  
ATOM   2501 2HG1 ILE A 157     -22.881   4.832  -3.913  1.00  0.60           H  
ATOM   2502 1HG2 ILE A 157     -21.123   7.834  -5.060  1.00  0.60           H  
ATOM   2503 2HG2 ILE A 157     -22.258   8.925  -4.316  1.00  0.60           H  
ATOM   2504 3HG2 ILE A 157     -21.199   7.958  -3.300  1.00  0.60           H  
ATOM   2505 1HD1 ILE A 157     -20.921   4.196  -5.105  1.00  0.60           H  
ATOM   2506 2HD1 ILE A 157     -22.000   5.136  -6.156  1.00  0.60           H  
ATOM   2507 3HD1 ILE A 157     -20.557   5.888  -5.468  1.00  0.60           H  
ATOM   2508  N   GLU A 158     -25.481   8.730  -3.611  1.00  0.61           N  
ATOM   2509  CA  GLU A 158     -26.118  10.039  -3.674  1.00  0.61           C  
ATOM   2510  C   GLU A 158     -26.426  10.584  -2.287  1.00  0.61           C  
ATOM   2511  O   GLU A 158     -26.548  11.793  -2.108  1.00  0.61           O  
ATOM   2512  CB  GLU A 158     -27.438   9.995  -4.459  1.00  0.61           C  
ATOM   2513  CG  GLU A 158     -27.304   9.751  -5.934  1.00  0.61           C  
ATOM   2514  CD  GLU A 158     -28.627   9.877  -6.703  1.00  0.61           C  
ATOM   2515  OE1 GLU A 158     -29.658   9.986  -6.086  1.00  0.61           O  
ATOM   2516  OE2 GLU A 158     -28.589   9.892  -7.911  1.00  0.61           O  
ATOM   2517  H   GLU A 158     -25.971   7.941  -4.033  1.00  0.61           H  
ATOM   2518  HA  GLU A 158     -25.439  10.729  -4.167  1.00  0.61           H  
ATOM   2519 1HB  GLU A 158     -28.076   9.215  -4.047  1.00  0.61           H  
ATOM   2520 2HB  GLU A 158     -27.960  10.941  -4.329  1.00  0.61           H  
ATOM   2521 1HG  GLU A 158     -26.574  10.431  -6.324  1.00  0.61           H  
ATOM   2522 2HG  GLU A 158     -26.922   8.741  -6.061  1.00  0.61           H  
ATOM   2523  N   LYS A 159     -26.585   9.711  -1.292  1.00  0.62           N  
ATOM   2524  CA  LYS A 159     -26.889  10.170   0.054  1.00  0.62           C  
ATOM   2525  C   LYS A 159     -25.678  10.862   0.689  1.00  0.62           C  
ATOM   2526  O   LYS A 159     -25.826  11.633   1.642  1.00  0.62           O  
ATOM   2527  CB  LYS A 159     -27.313   8.992   0.924  1.00  0.62           C  
ATOM   2528  CG  LYS A 159     -28.646   8.370   0.532  1.00  0.62           C  
ATOM   2529  CD  LYS A 159     -28.993   7.190   1.428  1.00  0.62           C  
ATOM   2530  CE  LYS A 159     -30.324   6.565   1.033  1.00  0.62           C  
ATOM   2531  NZ  LYS A 159     -30.665   5.394   1.889  1.00  0.62           N  
ATOM   2532  H   LYS A 159     -26.458   8.709  -1.449  1.00  0.62           H  
ATOM   2533  HA  LYS A 159     -27.704  10.890   0.001  1.00  0.62           H  
ATOM   2534 1HB  LYS A 159     -26.548   8.212   0.867  1.00  0.62           H  
ATOM   2535 2HB  LYS A 159     -27.374   9.310   1.963  1.00  0.62           H  
ATOM   2536 1HG  LYS A 159     -29.434   9.120   0.597  1.00  0.62           H  
ATOM   2537 2HG  LYS A 159     -28.580   8.020  -0.502  1.00  0.62           H  
ATOM   2538 1HD  LYS A 159     -28.206   6.436   1.348  1.00  0.62           H  
ATOM   2539 2HD  LYS A 159     -29.050   7.522   2.464  1.00  0.62           H  
ATOM   2540 1HE  LYS A 159     -31.111   7.312   1.126  1.00  0.62           H  
ATOM   2541 2HE  LYS A 159     -30.267   6.238  -0.006  1.00  0.62           H  
ATOM   2542 1HZ  LYS A 159     -31.551   5.008   1.595  1.00  0.62           H  
ATOM   2543 2HZ  LYS A 159     -29.946   4.690   1.802  1.00  0.62           H  
ATOM   2544 3HZ  LYS A 159     -30.730   5.689   2.853  1.00  0.62           H  
ATOM   2545  N   ASP A 160     -24.481  10.553   0.180  1.00  0.65           N  
ATOM   2546  CA  ASP A 160     -23.235  11.081   0.704  1.00  0.65           C  
ATOM   2547  C   ASP A 160     -22.712  12.269  -0.103  1.00  0.65           C  
ATOM   2548  O   ASP A 160     -22.175  13.215   0.469  1.00  0.65           O  
ATOM   2549  CB  ASP A 160     -22.188   9.961   0.736  1.00  0.65           C  
ATOM   2550  CG  ASP A 160     -22.585   8.816   1.686  1.00  0.65           C  
ATOM   2551  OD1 ASP A 160     -22.829   9.075   2.836  1.00  0.65           O  
ATOM   2552  OD2 ASP A 160     -22.597   7.669   1.271  1.00  0.65           O  
ATOM   2553  H   ASP A 160     -24.426   9.946  -0.632  1.00  0.65           H  
ATOM   2554  HA  ASP A 160     -23.410  11.421   1.724  1.00  0.65           H  
ATOM   2555 1HB  ASP A 160     -22.065   9.558  -0.276  1.00  0.65           H  
ATOM   2556 2HB  ASP A 160     -21.234  10.349   1.047  1.00  0.65           H  
ATOM   2557  N   LEU A 161     -22.950  12.272  -1.420  1.00  0.69           N  
ATOM   2558  CA  LEU A 161     -22.345  13.276  -2.314  1.00  0.69           C  
ATOM   2559  C   LEU A 161     -22.493  14.771  -1.949  1.00  0.69           C  
ATOM   2560  O   LEU A 161     -21.537  15.515  -2.179  1.00  0.69           O  
ATOM   2561  CB  LEU A 161     -22.813  13.060  -3.760  1.00  0.69           C  
ATOM   2562  CG  LEU A 161     -22.247  11.830  -4.400  1.00  0.69           C  
ATOM   2563  CD1 LEU A 161     -22.855  11.627  -5.770  1.00  0.69           C  
ATOM   2564  CD2 LEU A 161     -20.756  11.957  -4.481  1.00  0.69           C  
ATOM   2565  H   LEU A 161     -23.454  11.478  -1.821  1.00  0.69           H  
ATOM   2566  HA  LEU A 161     -21.278  13.064  -2.321  1.00  0.69           H  
ATOM   2567 1HB  LEU A 161     -23.894  12.957  -3.787  1.00  0.69           H  
ATOM   2568 2HB  LEU A 161     -22.531  13.923  -4.363  1.00  0.69           H  
ATOM   2569  HG  LEU A 161     -22.492  10.993  -3.795  1.00  0.69           H  
ATOM   2570 1HD1 LEU A 161     -22.443  10.725  -6.220  1.00  0.69           H  
ATOM   2571 2HD1 LEU A 161     -23.931  11.531  -5.691  1.00  0.69           H  
ATOM   2572 3HD1 LEU A 161     -22.617  12.484  -6.389  1.00  0.69           H  
ATOM   2573 1HD2 LEU A 161     -20.340  11.060  -4.930  1.00  0.69           H  
ATOM   2574 2HD2 LEU A 161     -20.504  12.819  -5.089  1.00  0.69           H  
ATOM   2575 3HD2 LEU A 161     -20.347  12.086  -3.480  1.00  0.69           H  
ATOM   2576  N   PRO A 162     -23.613  15.276  -1.399  1.00  0.76           N  
ATOM   2577  CA  PRO A 162     -23.776  16.666  -0.990  1.00  0.76           C  
ATOM   2578  C   PRO A 162     -22.735  17.109   0.051  1.00  0.76           C  
ATOM   2579  O   PRO A 162     -22.524  18.304   0.253  1.00  0.76           O  
ATOM   2580  CB  PRO A 162     -25.193  16.686  -0.417  1.00  0.76           C  
ATOM   2581  CG  PRO A 162     -25.900  15.538  -1.106  1.00  0.76           C  
ATOM   2582  CD  PRO A 162     -24.851  14.474  -1.246  1.00  0.76           C  
ATOM   2583  HA  PRO A 162     -23.710  17.307  -1.885  1.00  0.76           H  
ATOM   2584 1HB  PRO A 162     -25.150  16.562   0.677  1.00  0.76           H  
ATOM   2585 2HB  PRO A 162     -25.663  17.661  -0.613  1.00  0.76           H  
ATOM   2586 1HG  PRO A 162     -26.757  15.199  -0.504  1.00  0.76           H  
ATOM   2587 2HG  PRO A 162     -26.302  15.860  -2.078  1.00  0.76           H  
ATOM   2588 1HD  PRO A 162     -24.849  13.889  -0.321  1.00  0.76           H  
ATOM   2589 2HD  PRO A 162     -25.067  13.869  -2.123  1.00  0.76           H  
ATOM   2590  N   LYS A 163     -22.093  16.151   0.735  1.00  0.86           N  
ATOM   2591  CA  LYS A 163     -21.091  16.465   1.750  1.00  0.86           C  
ATOM   2592  C   LYS A 163     -19.711  16.681   1.125  1.00  0.86           C  
ATOM   2593  O   LYS A 163     -18.755  17.055   1.808  1.00  0.86           O  
ATOM   2594  CB  LYS A 163     -21.014  15.330   2.764  1.00  0.86           C  
ATOM   2595  CG  LYS A 163     -22.285  15.132   3.569  1.00  0.86           C  
ATOM   2596  CD  LYS A 163     -22.149  13.981   4.554  1.00  0.86           C  
ATOM   2597  CE  LYS A 163     -23.422  13.800   5.373  1.00  0.86           C  
ATOM   2598  NZ  LYS A 163     -23.308  12.670   6.338  1.00  0.86           N  
ATOM   2599  H   LYS A 163     -22.276  15.163   0.558  1.00  0.86           H  
ATOM   2600  HA  LYS A 163     -21.384  17.384   2.258  1.00  0.86           H  
ATOM   2601 1HB  LYS A 163     -20.798  14.400   2.249  1.00  0.86           H  
ATOM   2602 2HB  LYS A 163     -20.196  15.515   3.457  1.00  0.86           H  
ATOM   2603 1HG  LYS A 163     -22.524  16.047   4.110  1.00  0.86           H  
ATOM   2604 2HG  LYS A 163     -23.104  14.909   2.879  1.00  0.86           H  
ATOM   2605 1HD  LYS A 163     -21.953  13.059   3.997  1.00  0.86           H  
ATOM   2606 2HD  LYS A 163     -21.312  14.168   5.225  1.00  0.86           H  
ATOM   2607 1HE  LYS A 163     -23.624  14.716   5.925  1.00  0.86           H  
ATOM   2608 2HE  LYS A 163     -24.255  13.602   4.697  1.00  0.86           H  
ATOM   2609 1HZ  LYS A 163     -24.169  12.583   6.860  1.00  0.86           H  
ATOM   2610 2HZ  LYS A 163     -23.133  11.810   5.830  1.00  0.86           H  
ATOM   2611 3HZ  LYS A 163     -22.545  12.846   6.976  1.00  0.86           H  
ATOM   2612  N   TYR A 164     -19.614  16.406  -0.173  1.00  0.98           N  
ATOM   2613  CA  TYR A 164     -18.389  16.498  -0.951  1.00  0.98           C  
ATOM   2614  C   TYR A 164     -18.434  17.708  -1.874  1.00  0.98           C  
ATOM   2615  O   TYR A 164     -17.443  18.436  -2.000  1.00  0.98           O  
ATOM   2616  CB  TYR A 164     -18.260  15.204  -1.730  1.00  0.98           C  
ATOM   2617  CG  TYR A 164     -18.125  14.086  -0.847  1.00  0.98           C  
ATOM   2618  CD1 TYR A 164     -19.220  13.587  -0.245  1.00  0.98           C  
ATOM   2619  CD2 TYR A 164     -16.929  13.521  -0.673  1.00  0.98           C  
ATOM   2620  CE1 TYR A 164     -19.120  12.538   0.603  1.00  0.98           C  
ATOM   2621  CE2 TYR A 164     -16.805  12.460   0.138  1.00  0.98           C  
ATOM   2622  CZ  TYR A 164     -17.907  11.963   0.804  1.00  0.98           C  
ATOM   2623  OH  TYR A 164     -17.808  10.890   1.655  1.00  0.98           O  
ATOM   2624  H   TYR A 164     -20.448  16.115  -0.674  1.00  0.98           H  
ATOM   2625  HA  TYR A 164     -17.545  16.613  -0.274  1.00  0.98           H  
ATOM   2626 1HB  TYR A 164     -19.112  15.046  -2.385  1.00  0.98           H  
ATOM   2627 2HB  TYR A 164     -17.375  15.241  -2.324  1.00  0.98           H  
ATOM   2628  HD1 TYR A 164     -20.168  14.061  -0.420  1.00  0.98           H  
ATOM   2629  HD2 TYR A 164     -16.079  13.916  -1.188  1.00  0.98           H  
ATOM   2630  HE1 TYR A 164     -19.994  12.164   1.109  1.00  0.98           H  
ATOM   2631  HE2 TYR A 164     -15.846  12.021   0.247  1.00  0.98           H  
ATOM   2632  HH  TYR A 164     -18.686  10.543   1.841  1.00  0.98           H  
ATOM   2633  N   PHE A 165     -19.588  17.917  -2.511  1.00  1.11           N  
ATOM   2634  CA  PHE A 165     -19.763  19.044  -3.421  1.00  1.11           C  
ATOM   2635  C   PHE A 165     -21.232  19.196  -3.810  1.00  1.11           C  
ATOM   2636  O   PHE A 165     -21.888  20.167  -3.430  1.00  1.11           O  
ATOM   2637  OXT PHE A 165     -21.786  18.295  -4.439  1.00  1.11           O  
ATOM   2638  CB  PHE A 165     -18.904  18.882  -4.685  1.00  1.11           C  
ATOM   2639  CG  PHE A 165     -18.851  20.118  -5.540  1.00  1.11           C  
ATOM   2640  CD1 PHE A 165     -17.946  21.133  -5.248  1.00  1.11           C  
ATOM   2641  CD2 PHE A 165     -19.689  20.276  -6.624  1.00  1.11           C  
ATOM   2642  CE1 PHE A 165     -17.887  22.276  -6.031  1.00  1.11           C  
ATOM   2643  CE2 PHE A 165     -19.635  21.413  -7.410  1.00  1.11           C  
ATOM   2644  CZ  PHE A 165     -18.733  22.414  -7.114  1.00  1.11           C  
ATOM   2645  H   PHE A 165     -20.354  17.260  -2.362  1.00  1.11           H  
ATOM   2646  HA  PHE A 165     -19.452  19.954  -2.908  1.00  1.11           H  
ATOM   2647 1HB  PHE A 165     -17.885  18.623  -4.420  1.00  1.11           H  
ATOM   2648 2HB  PHE A 165     -19.300  18.068  -5.292  1.00  1.11           H  
ATOM   2649  HD1 PHE A 165     -17.278  21.017  -4.392  1.00  1.11           H  
ATOM   2650  HD2 PHE A 165     -20.395  19.485  -6.862  1.00  1.11           H  
ATOM   2651  HE1 PHE A 165     -17.172  23.063  -5.793  1.00  1.11           H  
ATOM   2652  HE2 PHE A 165     -20.303  21.512  -8.266  1.00  1.11           H  
ATOM   2653  HZ  PHE A 165     -18.688  23.308  -7.733  1.00  1.11           H  
ENDMDL

REMARK ID 639851 DOMAINID 633455 MODEL 5 8q8n-PN-2
MODEL     5
ATOM      1  N   GLU A   1       1.913  -2.036   0.036  1.00  2.15           N  
ATOM      2  CA  GLU A   1       3.228  -1.465  -0.209  1.00  2.15           C  
ATOM      3  C   GLU A   1       3.172  -0.010  -0.678  1.00  2.15           C  
ATOM      4  O   GLU A   1       3.582   0.307  -1.798  1.00  2.15           O  
ATOM      5  CB  GLU A   1       3.973  -2.304  -1.250  1.00  2.15           C  
ATOM      6  CG  GLU A   1       4.234  -3.746  -0.821  1.00  2.15           C  
ATOM      7  CD  GLU A   1       4.901  -4.573  -1.888  1.00  2.15           C  
ATOM      8  OE1 GLU A   1       5.057  -4.081  -2.989  1.00  2.15           O  
ATOM      9  OE2 GLU A   1       5.255  -5.695  -1.612  1.00  2.15           O  
ATOM     10 1H   GLU A   1       1.808  -2.903  -0.467  1.00  2.15           H  
ATOM     11 2H   GLU A   1       1.803  -2.208   1.024  1.00  2.15           H  
ATOM     12 3H   GLU A   1       1.189  -1.390  -0.252  1.00  2.15           H  
ATOM     13  HA  GLU A   1       3.786  -1.490   0.727  1.00  2.15           H  
ATOM     14 1HB  GLU A   1       3.415  -2.320  -2.176  1.00  2.15           H  
ATOM     15 2HB  GLU A   1       4.937  -1.840  -1.460  1.00  2.15           H  
ATOM     16 1HG  GLU A   1       4.868  -3.739   0.065  1.00  2.15           H  
ATOM     17 2HG  GLU A   1       3.285  -4.206  -0.551  1.00  2.15           H  
ATOM     18  N   GLU A   2       2.691   0.884   0.188  1.00  1.69           N  
ATOM     19  CA  GLU A   2       2.673   2.354  -0.002  1.00  1.69           C  
ATOM     20  C   GLU A   2       1.668   2.870  -1.038  1.00  1.69           C  
ATOM     21  O   GLU A   2       0.925   3.804  -0.760  1.00  1.69           O  
ATOM     22  CB  GLU A   2       4.066   2.899  -0.358  1.00  1.69           C  
ATOM     23  CG  GLU A   2       5.145   2.683   0.723  1.00  1.69           C  
ATOM     24  CD  GLU A   2       4.845   3.347   2.047  1.00  1.69           C  
ATOM     25  OE1 GLU A   2       4.518   4.517   2.078  1.00  1.69           O  
ATOM     26  OE2 GLU A   2       4.940   2.674   3.048  1.00  1.69           O  
ATOM     27  H   GLU A   2       2.262   0.540   1.050  1.00  1.69           H  
ATOM     28  HA  GLU A   2       2.389   2.792   0.955  1.00  1.69           H  
ATOM     29 1HB  GLU A   2       4.424   2.489  -1.292  1.00  1.69           H  
ATOM     30 2HB  GLU A   2       3.985   3.976  -0.507  1.00  1.69           H  
ATOM     31 1HG  GLU A   2       5.261   1.613   0.890  1.00  1.69           H  
ATOM     32 2HG  GLU A   2       6.093   3.062   0.344  1.00  1.69           H  
ATOM     33  N   TYR A   3       1.608   2.259  -2.218  1.00  1.30           N  
ATOM     34  CA  TYR A   3       0.681   2.702  -3.269  1.00  1.30           C  
ATOM     35  C   TYR A   3      -0.786   2.762  -2.790  1.00  1.30           C  
ATOM     36  O   TYR A   3      -1.581   3.557  -3.290  1.00  1.30           O  
ATOM     37  CB  TYR A   3       0.803   1.804  -4.494  1.00  1.30           C  
ATOM     38  CG  TYR A   3       0.317   0.402  -4.273  1.00  1.30           C  
ATOM     39  CD1 TYR A   3      -1.006   0.072  -4.474  1.00  1.30           C  
ATOM     40  CD2 TYR A   3       1.213  -0.569  -3.876  1.00  1.30           C  
ATOM     41  CE1 TYR A   3      -1.423  -1.220  -4.259  1.00  1.30           C  
ATOM     42  CE2 TYR A   3       0.789  -1.863  -3.671  1.00  1.30           C  
ATOM     43  CZ  TYR A   3      -0.521  -2.187  -3.858  1.00  1.30           C  
ATOM     44  OH  TYR A   3      -0.948  -3.480  -3.649  1.00  1.30           O  
ATOM     45  H   TYR A   3       2.264   1.499  -2.380  1.00  1.30           H  
ATOM     46  HA  TYR A   3       0.978   3.698  -3.579  1.00  1.30           H  
ATOM     47 1HB  TYR A   3       0.238   2.232  -5.315  1.00  1.30           H  
ATOM     48 2HB  TYR A   3       1.846   1.757  -4.810  1.00  1.30           H  
ATOM     49  HD1 TYR A   3      -1.720   0.831  -4.789  1.00  1.30           H  
ATOM     50  HD2 TYR A   3       2.258  -0.312  -3.729  1.00  1.30           H  
ATOM     51  HE1 TYR A   3      -2.456  -1.479  -4.400  1.00  1.30           H  
ATOM     52  HE2 TYR A   3       1.496  -2.629  -3.361  1.00  1.30           H  
ATOM     53  HH  TYR A   3      -1.892  -3.531  -3.816  1.00  1.30           H  
ATOM     54  N   GLU A   4      -1.130   1.974  -1.770  1.00  1.02           N  
ATOM     55  CA  GLU A   4      -2.474   1.940  -1.194  1.00  1.02           C  
ATOM     56  C   GLU A   4      -2.865   3.268  -0.517  1.00  1.02           C  
ATOM     57  O   GLU A   4      -4.040   3.507  -0.229  1.00  1.02           O  
ATOM     58  CB  GLU A   4      -2.616   0.788  -0.179  1.00  1.02           C  
ATOM     59  CG  GLU A   4      -1.694   0.870   1.086  1.00  1.02           C  
ATOM     60  CD  GLU A   4      -0.367   0.162   0.909  1.00  1.02           C  
ATOM     61  OE1 GLU A   4      -0.191  -0.446  -0.119  1.00  1.02           O  
ATOM     62  OE2 GLU A   4       0.498   0.232   1.779  1.00  1.02           O  
ATOM     63  H   GLU A   4      -0.426   1.361  -1.397  1.00  1.02           H  
ATOM     64  HA  GLU A   4      -3.181   1.762  -2.006  1.00  1.02           H  
ATOM     65 1HB  GLU A   4      -3.648   0.738   0.167  1.00  1.02           H  
ATOM     66 2HB  GLU A   4      -2.396  -0.155  -0.681  1.00  1.02           H  
ATOM     67 1HG  GLU A   4      -1.502   1.909   1.325  1.00  1.02           H  
ATOM     68 2HG  GLU A   4      -2.222   0.430   1.930  1.00  1.02           H  
ATOM     69  N   LYS A   5      -1.873   4.121  -0.254  1.00  0.83           N  
ATOM     70  CA  LYS A   5      -2.054   5.405   0.403  1.00  0.83           C  
ATOM     71  C   LYS A   5      -2.428   6.508  -0.578  1.00  0.83           C  
ATOM     72  O   LYS A   5      -2.723   7.631  -0.165  1.00  0.83           O  
ATOM     73  CB  LYS A   5      -0.755   5.823   1.089  1.00  0.83           C  
ATOM     74  CG  LYS A   5      -0.292   4.932   2.225  1.00  0.83           C  
ATOM     75  CD  LYS A   5       1.034   5.439   2.770  1.00  0.83           C  
ATOM     76  CE  LYS A   5       1.556   4.586   3.910  1.00  0.83           C  
ATOM     77  NZ  LYS A   5       2.891   5.061   4.370  1.00  0.83           N  
ATOM     78  H   LYS A   5      -0.924   3.867  -0.522  1.00  0.83           H  
ATOM     79  HA  LYS A   5      -2.851   5.310   1.138  1.00  0.83           H  
ATOM     80 1HB  LYS A   5       0.044   5.867   0.349  1.00  0.83           H  
ATOM     81 2HB  LYS A   5      -0.873   6.828   1.489  1.00  0.83           H  
ATOM     82 1HG  LYS A   5      -1.038   4.912   3.017  1.00  0.83           H  
ATOM     83 2HG  LYS A   5      -0.150   3.916   1.847  1.00  0.83           H  
ATOM     84 1HD  LYS A   5       1.778   5.421   1.964  1.00  0.83           H  
ATOM     85 2HD  LYS A   5       0.921   6.464   3.114  1.00  0.83           H  
ATOM     86 1HE  LYS A   5       0.857   4.623   4.742  1.00  0.83           H  
ATOM     87 2HE  LYS A   5       1.651   3.553   3.568  1.00  0.83           H  
ATOM     88 1HZ  LYS A   5       3.230   4.470   5.111  1.00  0.83           H  
ATOM     89 2HZ  LYS A   5       3.544   5.001   3.565  1.00  0.83           H  
ATOM     90 3HZ  LYS A   5       2.835   6.010   4.690  1.00  0.83           H  
ATOM     91  N   TYR A   6      -2.391   6.203  -1.872  1.00  0.71           N  
ATOM     92  CA  TYR A   6      -2.631   7.204  -2.903  1.00  0.71           C  
ATOM     93  C   TYR A   6      -4.075   7.191  -3.390  1.00  0.71           C  
ATOM     94  O   TYR A   6      -4.697   6.138  -3.553  1.00  0.71           O  
ATOM     95  CB  TYR A   6      -1.675   6.932  -4.040  1.00  0.71           C  
ATOM     96  CG  TYR A   6      -0.217   7.205  -3.692  1.00  0.71           C  
ATOM     97  CD1 TYR A   6       0.471   6.315  -2.912  1.00  0.71           C  
ATOM     98  CD2 TYR A   6       0.436   8.290  -4.210  1.00  0.71           C  
ATOM     99  CE1 TYR A   6       1.804   6.509  -2.627  1.00  0.71           C  
ATOM    100  CE2 TYR A   6       1.768   8.497  -3.938  1.00  0.71           C  
ATOM    101  CZ  TYR A   6       2.453   7.609  -3.146  1.00  0.71           C  
ATOM    102  OH  TYR A   6       3.787   7.812  -2.871  1.00  0.71           O  
ATOM    103  H   TYR A   6      -2.166   5.251  -2.168  1.00  0.71           H  
ATOM    104  HA  TYR A   6      -2.428   8.194  -2.491  1.00  0.71           H  
ATOM    105 1HB  TYR A   6      -1.766   5.901  -4.350  1.00  0.71           H  
ATOM    106 2HB  TYR A   6      -1.951   7.567  -4.880  1.00  0.71           H  
ATOM    107  HD1 TYR A   6      -0.044   5.456  -2.510  1.00  0.71           H  
ATOM    108  HD2 TYR A   6      -0.095   8.967  -4.839  1.00  0.71           H  
ATOM    109  HE1 TYR A   6       2.336   5.793  -1.996  1.00  0.71           H  
ATOM    110  HE2 TYR A   6       2.281   9.356  -4.353  1.00  0.71           H  
ATOM    111  HH  TYR A   6       4.077   8.627  -3.289  1.00  0.71           H  
ATOM    112  N   LYS A   7      -4.610   8.378  -3.629  1.00  0.65           N  
ATOM    113  CA  LYS A   7      -5.989   8.533  -4.062  1.00  0.65           C  
ATOM    114  C   LYS A   7      -6.105   8.942  -5.527  1.00  0.65           C  
ATOM    115  O   LYS A   7      -7.143   8.706  -6.162  1.00  0.65           O  
ATOM    116  CB  LYS A   7      -6.686   9.552  -3.164  1.00  0.65           C  
ATOM    117  CG  LYS A   7      -6.693   9.167  -1.671  1.00  0.65           C  
ATOM    118  CD  LYS A   7      -7.458   7.868  -1.408  1.00  0.65           C  
ATOM    119  CE  LYS A   7      -7.499   7.548   0.087  1.00  0.65           C  
ATOM    120  NZ  LYS A   7      -8.215   6.268   0.371  1.00  0.65           N  
ATOM    121  H   LYS A   7      -4.035   9.212  -3.510  1.00  0.65           H  
ATOM    122  HA  LYS A   7      -6.492   7.573  -3.947  1.00  0.65           H  
ATOM    123 1HB  LYS A   7      -6.175  10.516  -3.256  1.00  0.65           H  
ATOM    124 2HB  LYS A   7      -7.713   9.691  -3.489  1.00  0.65           H  
ATOM    125 1HG  LYS A   7      -5.662   9.042  -1.330  1.00  0.65           H  
ATOM    126 2HG  LYS A   7      -7.148   9.970  -1.094  1.00  0.65           H  
ATOM    127 1HD  LYS A   7      -8.478   7.959  -1.781  1.00  0.65           H  
ATOM    128 2HD  LYS A   7      -6.967   7.042  -1.929  1.00  0.65           H  
ATOM    129 1HE  LYS A   7      -6.476   7.469   0.458  1.00  0.65           H  
ATOM    130 2HE  LYS A   7      -8.005   8.359   0.611  1.00  0.65           H  
ATOM    131 1HZ  LYS A   7      -8.214   6.095   1.365  1.00  0.65           H  
ATOM    132 2HZ  LYS A   7      -9.168   6.331   0.040  1.00  0.65           H  
ATOM    133 3HZ  LYS A   7      -7.742   5.508  -0.103  1.00  0.65           H  
ATOM    134  N   SER A   8      -5.046   9.549  -6.062  1.00  0.61           N  
ATOM    135  CA  SER A   8      -5.042  10.072  -7.431  1.00  0.61           C  
ATOM    136  C   SER A   8      -3.731   9.832  -8.160  1.00  0.61           C  
ATOM    137  O   SER A   8      -2.649   9.865  -7.581  1.00  0.61           O  
ATOM    138  CB  SER A   8      -5.355  11.555  -7.426  1.00  0.61           C  
ATOM    139  OG  SER A   8      -5.207  12.108  -8.707  1.00  0.61           O  
ATOM    140  H   SER A   8      -4.225   9.713  -5.472  1.00  0.61           H  
ATOM    141  HA  SER A   8      -5.829   9.567  -7.992  1.00  0.61           H  
ATOM    142 1HB  SER A   8      -6.389  11.685  -7.104  1.00  0.61           H  
ATOM    143 2HB  SER A   8      -4.722  12.078  -6.714  1.00  0.61           H  
ATOM    144  HG  SER A   8      -6.014  12.690  -8.853  1.00  0.61           H  
ATOM    145  N   ILE A   9      -3.814   9.644  -9.473  1.00  0.59           N  
ATOM    146  CA  ILE A   9      -2.625   9.421 -10.283  1.00  0.59           C  
ATOM    147  C   ILE A   9      -1.702  10.624 -10.220  1.00  0.59           C  
ATOM    148  O   ILE A   9      -0.494  10.511 -10.408  1.00  0.59           O  
ATOM    149  CB  ILE A   9      -2.952   9.136 -11.757  1.00  0.59           C  
ATOM    150  CG1 ILE A   9      -1.795   8.508 -12.391  1.00  0.59           C  
ATOM    151  CG2 ILE A   9      -3.198  10.370 -12.490  1.00  0.59           C  
ATOM    152  CD1 ILE A   9      -2.088   7.927 -13.743  1.00  0.59           C  
ATOM    153  H   ILE A   9      -4.733   9.653  -9.918  1.00  0.59           H  
ATOM    154  HA  ILE A   9      -2.104   8.553  -9.889  1.00  0.59           H  
ATOM    155  HB  ILE A   9      -3.820   8.488 -11.833  1.00  0.59           H  
ATOM    156 1HG1 ILE A   9      -1.011   9.252 -12.495  1.00  0.59           H  
ATOM    157 2HG1 ILE A   9      -1.448   7.751 -11.728  1.00  0.59           H  
ATOM    158 1HG2 ILE A   9      -3.395  10.149 -13.530  1.00  0.59           H  
ATOM    159 2HG2 ILE A   9      -4.035  10.886 -12.059  1.00  0.59           H  
ATOM    160 3HG2 ILE A   9      -2.313  10.971 -12.430  1.00  0.59           H  
ATOM    161 1HD1 ILE A   9      -1.184   7.479 -14.150  1.00  0.59           H  
ATOM    162 2HD1 ILE A   9      -2.860   7.170 -13.647  1.00  0.59           H  
ATOM    163 3HD1 ILE A   9      -2.432   8.715 -14.412  1.00  0.59           H  
ATOM    164  N   PHE A  10      -2.270  11.786  -9.909  1.00  0.58           N  
ATOM    165  CA  PHE A  10      -1.530  13.027  -9.877  1.00  0.58           C  
ATOM    166  C   PHE A  10      -0.594  13.110  -8.678  1.00  0.58           C  
ATOM    167  O   PHE A  10       0.270  13.978  -8.618  1.00  0.58           O  
ATOM    168  CB  PHE A  10      -2.533  14.161  -9.900  1.00  0.58           C  
ATOM    169  CG  PHE A  10      -3.259  14.194 -11.232  1.00  0.58           C  
ATOM    170  CD1 PHE A  10      -2.677  13.648 -12.362  1.00  0.58           C  
ATOM    171  CD2 PHE A  10      -4.522  14.705 -11.353  1.00  0.58           C  
ATOM    172  CE1 PHE A  10      -3.351  13.604 -13.567  1.00  0.58           C  
ATOM    173  CE2 PHE A  10      -5.179  14.663 -12.572  1.00  0.58           C  
ATOM    174  CZ  PHE A  10      -4.601  14.113 -13.670  1.00  0.58           C  
ATOM    175  H   PHE A  10      -3.270  11.814  -9.683  1.00  0.58           H  
ATOM    176  HA  PHE A  10      -0.921  13.086 -10.780  1.00  0.58           H  
ATOM    177 1HB  PHE A  10      -3.268  14.013  -9.108  1.00  0.58           H  
ATOM    178 2HB  PHE A  10      -2.050  15.111  -9.731  1.00  0.58           H  
ATOM    179  HD1 PHE A  10      -1.673  13.230 -12.293  1.00  0.58           H  
ATOM    180  HD2 PHE A  10      -5.017  15.136 -10.479  1.00  0.58           H  
ATOM    181  HE1 PHE A  10      -2.882  13.155 -14.436  1.00  0.58           H  
ATOM    182  HE2 PHE A  10      -6.169  15.064 -12.655  1.00  0.58           H  
ATOM    183  HZ  PHE A  10      -5.144  14.086 -14.625  1.00  0.58           H  
ATOM    184  N   GLU A  11      -0.768  12.201  -7.717  1.00  0.58           N  
ATOM    185  CA  GLU A  11       0.064  12.146  -6.527  1.00  0.58           C  
ATOM    186  C   GLU A  11       1.312  11.288  -6.769  1.00  0.58           C  
ATOM    187  O   GLU A  11       2.189  11.204  -5.907  1.00  0.58           O  
ATOM    188  CB  GLU A  11      -0.741  11.564  -5.376  1.00  0.58           C  
ATOM    189  CG  GLU A  11      -1.922  12.398  -4.913  1.00  0.58           C  
ATOM    190  CD  GLU A  11      -2.789  11.638  -3.940  1.00  0.58           C  
ATOM    191  OE1 GLU A  11      -3.003  10.465  -4.192  1.00  0.58           O  
ATOM    192  OE2 GLU A  11      -3.236  12.197  -2.971  1.00  0.58           O  
ATOM    193  H   GLU A  11      -1.492  11.491  -7.812  1.00  0.58           H  
ATOM    194  HA  GLU A  11       0.384  13.158  -6.276  1.00  0.58           H  
ATOM    195 1HB  GLU A  11      -1.153  10.616  -5.691  1.00  0.58           H  
ATOM    196 2HB  GLU A  11      -0.090  11.383  -4.522  1.00  0.58           H  
ATOM    197 1HG  GLU A  11      -1.558  13.307  -4.438  1.00  0.58           H  
ATOM    198 2HG  GLU A  11      -2.512  12.680  -5.785  1.00  0.58           H  
ATOM    199  N   PHE A  12       1.386  10.653  -7.941  1.00  0.59           N  
ATOM    200  CA  PHE A  12       2.506   9.802  -8.312  1.00  0.59           C  
ATOM    201  C   PHE A  12       3.516  10.522  -9.168  1.00  0.59           C  
ATOM    202  O   PHE A  12       3.225  11.557  -9.781  1.00  0.59           O  
ATOM    203  CB  PHE A  12       2.063   8.539  -9.062  1.00  0.59           C  
ATOM    204  CG  PHE A  12       1.406   7.529  -8.221  1.00  0.59           C  
ATOM    205  CD1 PHE A  12       0.073   7.593  -7.968  1.00  0.59           C  
ATOM    206  CD2 PHE A  12       2.148   6.485  -7.677  1.00  0.59           C  
ATOM    207  CE1 PHE A  12      -0.519   6.661  -7.196  1.00  0.59           C  
ATOM    208  CE2 PHE A  12       1.550   5.544  -6.890  1.00  0.59           C  
ATOM    209  CZ  PHE A  12       0.224   5.634  -6.647  1.00  0.59           C  
ATOM    210  H   PHE A  12       0.640  10.759  -8.628  1.00  0.59           H  
ATOM    211  HA  PHE A  12       3.009   9.486  -7.398  1.00  0.59           H  
ATOM    212 1HB  PHE A  12       1.362   8.819  -9.843  1.00  0.59           H  
ATOM    213 2HB  PHE A  12       2.924   8.076  -9.549  1.00  0.59           H  
ATOM    214  HD1 PHE A  12      -0.507   8.407  -8.383  1.00  0.59           H  
ATOM    215  HD2 PHE A  12       3.218   6.427  -7.881  1.00  0.59           H  
ATOM    216  HE1 PHE A  12      -1.585   6.734  -6.999  1.00  0.59           H  
ATOM    217  HE2 PHE A  12       2.127   4.731  -6.455  1.00  0.59           H  
ATOM    218  HZ  PHE A  12      -0.251   4.897  -6.010  1.00  0.59           H  
ATOM    219  N   SER A  13       4.713   9.962  -9.180  1.00  0.59           N  
ATOM    220  CA  SER A  13       5.762  10.438 -10.043  1.00  0.59           C  
ATOM    221  C   SER A  13       6.347   9.255 -10.778  1.00  0.59           C  
ATOM    222  O   SER A  13       6.270   8.121 -10.302  1.00  0.59           O  
ATOM    223  CB  SER A  13       6.847  11.136  -9.247  1.00  0.59           C  
ATOM    224  OG  SER A  13       7.471  10.252  -8.355  1.00  0.59           O  
ATOM    225  H   SER A  13       4.885   9.153  -8.601  1.00  0.59           H  
ATOM    226  HA  SER A  13       5.327  11.122 -10.762  1.00  0.59           H  
ATOM    227 1HB  SER A  13       7.585  11.534  -9.936  1.00  0.59           H  
ATOM    228 2HB  SER A  13       6.424  11.977  -8.702  1.00  0.59           H  
ATOM    229  HG  SER A  13       8.322  10.684  -8.104  1.00  0.59           H  
ATOM    230  N   ALA A  14       6.960   9.511 -11.917  1.00  0.60           N  
ATOM    231  CA  ALA A  14       7.589   8.435 -12.668  1.00  0.60           C  
ATOM    232  C   ALA A  14       8.773   8.947 -13.454  1.00  0.60           C  
ATOM    233  O   ALA A  14       8.761  10.071 -13.920  1.00  0.60           O  
ATOM    234  CB  ALA A  14       6.563   7.809 -13.601  1.00  0.60           C  
ATOM    235  H   ALA A  14       6.961  10.475 -12.249  1.00  0.60           H  
ATOM    236  HA  ALA A  14       7.954   7.691 -11.965  1.00  0.60           H  
ATOM    237 1HB  ALA A  14       7.043   6.998 -14.145  1.00  0.60           H  
ATOM    238 2HB  ALA A  14       5.725   7.419 -13.022  1.00  0.60           H  
ATOM    239 3HB  ALA A  14       6.202   8.552 -14.291  1.00  0.60           H  
ATOM    240  N   LYS A  15       9.792   8.124 -13.645  1.00  0.60           N  
ATOM    241  CA  LYS A  15      10.925   8.581 -14.441  1.00  0.60           C  
ATOM    242  C   LYS A  15      10.600   8.602 -15.910  1.00  0.60           C  
ATOM    243  O   LYS A  15      10.052   7.621 -16.430  1.00  0.60           O  
ATOM    244  CB  LYS A  15      12.143   7.711 -14.187  1.00  0.60           C  
ATOM    245  CG  LYS A  15      12.730   7.856 -12.790  1.00  0.60           C  
ATOM    246  CD  LYS A  15      13.980   7.005 -12.619  1.00  0.60           C  
ATOM    247  CE  LYS A  15      14.557   7.153 -11.216  1.00  0.60           C  
ATOM    248  NZ  LYS A  15      15.766   6.303 -11.014  1.00  0.60           N  
ATOM    249  H   LYS A  15       9.790   7.196 -13.246  1.00  0.60           H  
ATOM    250  HA  LYS A  15      11.167   9.594 -14.158  1.00  0.60           H  
ATOM    251 1HB  LYS A  15      11.889   6.665 -14.348  1.00  0.60           H  
ATOM    252 2HB  LYS A  15      12.918   7.975 -14.908  1.00  0.60           H  
ATOM    253 1HG  LYS A  15      12.997   8.904 -12.626  1.00  0.60           H  
ATOM    254 2HG  LYS A  15      11.991   7.567 -12.047  1.00  0.60           H  
ATOM    255 1HD  LYS A  15      13.743   5.957 -12.803  1.00  0.60           H  
ATOM    256 2HD  LYS A  15      14.734   7.325 -13.343  1.00  0.60           H  
ATOM    257 1HE  LYS A  15      14.826   8.197 -11.053  1.00  0.60           H  
ATOM    258 2HE  LYS A  15      13.798   6.866 -10.488  1.00  0.60           H  
ATOM    259 1HZ  LYS A  15      16.116   6.432 -10.075  1.00  0.60           H  
ATOM    260 2HZ  LYS A  15      15.525   5.332 -11.153  1.00  0.60           H  
ATOM    261 3HZ  LYS A  15      16.478   6.573 -11.679  1.00  0.60           H  
ATOM    262  N   ASP A  16      10.994   9.675 -16.599  1.00  0.61           N  
ATOM    263  CA  ASP A  16      10.693   9.750 -18.010  1.00  0.61           C  
ATOM    264  C   ASP A  16      11.683   8.910 -18.793  1.00  0.61           C  
ATOM    265  O   ASP A  16      12.603   8.329 -18.214  1.00  0.61           O  
ATOM    266  CB  ASP A  16      10.712  11.187 -18.561  1.00  0.61           C  
ATOM    267  CG  ASP A  16      12.078  11.842 -18.620  1.00  0.61           C  
ATOM    268  OD1 ASP A  16      13.054  11.150 -18.410  1.00  0.61           O  
ATOM    269  OD2 ASP A  16      12.156  13.010 -18.916  1.00  0.61           O  
ATOM    270  H   ASP A  16      11.435  10.455 -16.115  1.00  0.61           H  
ATOM    271  HA  ASP A  16       9.688   9.403 -18.137  1.00  0.61           H  
ATOM    272 1HB  ASP A  16      10.271  11.196 -19.561  1.00  0.61           H  
ATOM    273 2HB  ASP A  16      10.087  11.799 -17.951  1.00  0.61           H  
ATOM    274  N   ILE A  17      11.557   8.912 -20.109  1.00  0.61           N  
ATOM    275  CA  ILE A  17      12.444   8.156 -20.985  1.00  0.61           C  
ATOM    276  C   ILE A  17      13.938   8.528 -20.842  1.00  0.61           C  
ATOM    277  O   ILE A  17      14.803   7.771 -21.275  1.00  0.61           O  
ATOM    278  CB  ILE A  17      11.979   8.310 -22.439  1.00  0.61           C  
ATOM    279  CG1 ILE A  17      12.569   7.229 -23.309  1.00  0.61           C  
ATOM    280  CG2 ILE A  17      12.336   9.680 -22.974  1.00  0.61           C  
ATOM    281  CD1 ILE A  17      12.079   5.830 -22.954  1.00  0.61           C  
ATOM    282  H   ILE A  17      10.751   9.377 -20.524  1.00  0.61           H  
ATOM    283  HA  ILE A  17      12.343   7.106 -20.725  1.00  0.61           H  
ATOM    284  HB  ILE A  17      10.912   8.203 -22.467  1.00  0.61           H  
ATOM    285 1HG1 ILE A  17      12.301   7.422 -24.329  1.00  0.61           H  
ATOM    286 2HG1 ILE A  17      13.646   7.267 -23.231  1.00  0.61           H  
ATOM    287 1HG2 ILE A  17      11.973   9.779 -23.988  1.00  0.61           H  
ATOM    288 2HG2 ILE A  17      11.876  10.444 -22.346  1.00  0.61           H  
ATOM    289 3HG2 ILE A  17      13.416   9.805 -22.966  1.00  0.61           H  
ATOM    290 1HD1 ILE A  17      12.534   5.115 -23.616  1.00  0.61           H  
ATOM    291 2HD1 ILE A  17      12.352   5.602 -21.937  1.00  0.61           H  
ATOM    292 3HD1 ILE A  17      11.006   5.767 -23.051  1.00  0.61           H  
ATOM    293  N   ASN A  18      14.245   9.715 -20.306  1.00  0.61           N  
ATOM    294  CA  ASN A  18      15.614  10.171 -20.126  1.00  0.61           C  
ATOM    295  C   ASN A  18      16.099   9.960 -18.681  1.00  0.61           C  
ATOM    296  O   ASN A  18      17.208  10.371 -18.329  1.00  0.61           O  
ATOM    297  CB  ASN A  18      15.717  11.637 -20.508  1.00  0.61           C  
ATOM    298  CG  ASN A  18      15.487  11.870 -21.982  1.00  0.61           C  
ATOM    299  OD1 ASN A  18      15.943  11.095 -22.833  1.00  0.61           O  
ATOM    300  ND2 ASN A  18      14.784  12.929 -22.302  1.00  0.61           N  
ATOM    301  H   ASN A  18      13.515  10.303 -19.920  1.00  0.61           H  
ATOM    302  HA  ASN A  18      16.264   9.588 -20.778  1.00  0.61           H  
ATOM    303 1HB  ASN A  18      14.970  12.204 -19.941  1.00  0.61           H  
ATOM    304 2HB  ASN A  18      16.696  12.020 -20.229  1.00  0.61           H  
ATOM    305 1HD2 ASN A  18      14.598  13.138 -23.261  1.00  0.61           H  
ATOM    306 2HD2 ASN A  18      14.433  13.533 -21.582  1.00  0.61           H  
ATOM    307  N   GLY A  19      15.287   9.283 -17.858  1.00  0.60           N  
ATOM    308  CA  GLY A  19      15.619   8.988 -16.466  1.00  0.60           C  
ATOM    309  C   GLY A  19      15.283  10.103 -15.465  1.00  0.60           C  
ATOM    310  O   GLY A  19      15.683  10.027 -14.299  1.00  0.60           O  
ATOM    311  H   GLY A  19      14.374   8.980 -18.197  1.00  0.60           H  
ATOM    312 1HA  GLY A  19      15.089   8.081 -16.176  1.00  0.60           H  
ATOM    313 2HA  GLY A  19      16.681   8.758 -16.400  1.00  0.60           H  
ATOM    314  N   ASN A  20      14.562  11.136 -15.900  1.00  0.60           N  
ATOM    315  CA  ASN A  20      14.243  12.253 -15.013  1.00  0.60           C  
ATOM    316  C   ASN A  20      12.896  12.075 -14.331  1.00  0.60           C  
ATOM    317  O   ASN A  20      11.894  11.800 -14.980  1.00  0.60           O  
ATOM    318  CB  ASN A  20      14.273  13.562 -15.774  1.00  0.60           C  
ATOM    319  CG  ASN A  20      15.652  13.910 -16.280  1.00  0.60           C  
ATOM    320  OD1 ASN A  20      16.658  13.732 -15.580  1.00  0.60           O  
ATOM    321  ND2 ASN A  20      15.715  14.407 -17.490  1.00  0.60           N  
ATOM    322  H   ASN A  20      14.216  11.151 -16.869  1.00  0.60           H  
ATOM    323  HA  ASN A  20      14.998  12.297 -14.227  1.00  0.60           H  
ATOM    324 1HB  ASN A  20      13.595  13.495 -16.627  1.00  0.60           H  
ATOM    325 2HB  ASN A  20      13.912  14.365 -15.131  1.00  0.60           H  
ATOM    326 1HD2 ASN A  20      16.598  14.656 -17.884  1.00  0.60           H  
ATOM    327 2HD2 ASN A  20      14.874  14.535 -18.023  1.00  0.60           H  
ATOM    328  N   GLU A  21      12.865  12.169 -13.007  1.00  0.59           N  
ATOM    329  CA  GLU A  21      11.594  11.998 -12.301  1.00  0.59           C  
ATOM    330  C   GLU A  21      10.575  13.048 -12.742  1.00  0.59           C  
ATOM    331  O   GLU A  21      10.875  14.244 -12.747  1.00  0.59           O  
ATOM    332  CB  GLU A  21      11.805  12.050 -10.787  1.00  0.59           C  
ATOM    333  CG  GLU A  21      10.554  11.751  -9.961  1.00  0.59           C  
ATOM    334  CD  GLU A  21      10.810  11.749  -8.466  1.00  0.59           C  
ATOM    335  OE1 GLU A  21      11.909  12.056  -8.068  1.00  0.59           O  
ATOM    336  OE2 GLU A  21       9.906  11.422  -7.724  1.00  0.59           O  
ATOM    337  H   GLU A  21      13.711  12.373 -12.493  1.00  0.59           H  
ATOM    338  HA  GLU A  21      11.186  11.023 -12.538  1.00  0.59           H  
ATOM    339 1HB  GLU A  21      12.573  11.328 -10.505  1.00  0.59           H  
ATOM    340 2HB  GLU A  21      12.164  13.040 -10.503  1.00  0.59           H  
ATOM    341 1HG  GLU A  21       9.807  12.513 -10.182  1.00  0.59           H  
ATOM    342 2HG  GLU A  21      10.147  10.784 -10.265  1.00  0.59           H  
ATOM    343  N   VAL A  22       9.369  12.597 -13.061  1.00  0.58           N  
ATOM    344  CA  VAL A  22       8.270  13.453 -13.477  1.00  0.58           C  
ATOM    345  C   VAL A  22       7.108  13.441 -12.521  1.00  0.58           C  
ATOM    346  O   VAL A  22       6.540  12.392 -12.240  1.00  0.58           O  
ATOM    347  CB  VAL A  22       7.707  12.963 -14.810  1.00  0.58           C  
ATOM    348  CG1 VAL A  22       6.514  13.790 -15.224  1.00  0.58           C  
ATOM    349  CG2 VAL A  22       8.758  13.002 -15.847  1.00  0.58           C  
ATOM    350  H   VAL A  22       9.214  11.600 -13.083  1.00  0.58           H  
ATOM    351  HA  VAL A  22       8.641  14.472 -13.577  1.00  0.58           H  
ATOM    352  HB  VAL A  22       7.369  11.961 -14.683  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22       6.121  13.400 -16.167  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22       5.741  13.728 -14.463  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22       6.816  14.825 -15.350  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22       8.337  12.632 -16.780  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22       9.112  14.021 -15.983  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22       9.583  12.368 -15.543  1.00  0.58           H  
ATOM    359  N   ASP A  23       6.730  14.613 -12.044  1.00  0.58           N  
ATOM    360  CA  ASP A  23       5.588  14.755 -11.151  1.00  0.58           C  
ATOM    361  C   ASP A  23       4.317  14.789 -11.989  1.00  0.58           C  
ATOM    362  O   ASP A  23       4.117  15.717 -12.781  1.00  0.58           O  
ATOM    363  CB  ASP A  23       5.732  16.007 -10.287  1.00  0.58           C  
ATOM    364  CG  ASP A  23       4.634  16.193  -9.223  1.00  0.58           C  
ATOM    365  OD1 ASP A  23       3.547  15.664  -9.369  1.00  0.58           O  
ATOM    366  OD2 ASP A  23       4.903  16.876  -8.264  1.00  0.58           O  
ATOM    367  H   ASP A  23       7.255  15.436 -12.310  1.00  0.58           H  
ATOM    368  HA  ASP A  23       5.541  13.886 -10.494  1.00  0.58           H  
ATOM    369 1HB  ASP A  23       6.698  15.982  -9.780  1.00  0.58           H  
ATOM    370 2HB  ASP A  23       5.731  16.887 -10.932  1.00  0.58           H  
ATOM    371  N   LEU A  24       3.446  13.787 -11.834  1.00  0.58           N  
ATOM    372  CA  LEU A  24       2.273  13.700 -12.692  1.00  0.58           C  
ATOM    373  C   LEU A  24       1.226  14.754 -12.311  1.00  0.58           C  
ATOM    374  O   LEU A  24       0.217  14.910 -12.995  1.00  0.58           O  
ATOM    375  CB  LEU A  24       1.675  12.281 -12.665  1.00  0.58           C  
ATOM    376  CG  LEU A  24       2.623  11.164 -13.221  1.00  0.58           C  
ATOM    377  CD1 LEU A  24       1.941   9.794 -13.092  1.00  0.58           C  
ATOM    378  CD2 LEU A  24       3.009  11.472 -14.666  1.00  0.58           C  
ATOM    379  H   LEU A  24       3.597  13.060 -11.131  1.00  0.58           H  
ATOM    380  HA  LEU A  24       2.593  13.900 -13.713  1.00  0.58           H  
ATOM    381 1HB  LEU A  24       1.433  12.026 -11.629  1.00  0.58           H  
ATOM    382 2HB  LEU A  24       0.753  12.270 -13.245  1.00  0.58           H  
ATOM    383  HG  LEU A  24       3.532  11.136 -12.610  1.00  0.58           H  
ATOM    384 1HD1 LEU A  24       2.612   9.013 -13.450  1.00  0.58           H  
ATOM    385 2HD1 LEU A  24       1.696   9.612 -12.047  1.00  0.58           H  
ATOM    386 3HD1 LEU A  24       1.028   9.786 -13.684  1.00  0.58           H  
ATOM    387 1HD2 LEU A  24       3.679  10.695 -15.023  1.00  0.58           H  
ATOM    388 2HD2 LEU A  24       2.118  11.500 -15.288  1.00  0.58           H  
ATOM    389 3HD2 LEU A  24       3.513  12.437 -14.712  1.00  0.58           H  
ATOM    390  N   SER A  25       1.493  15.563 -11.273  1.00  0.58           N  
ATOM    391  CA  SER A  25       0.605  16.662 -10.908  1.00  0.58           C  
ATOM    392  C   SER A  25       0.452  17.633 -12.070  1.00  0.58           C  
ATOM    393  O   SER A  25      -0.546  18.350 -12.156  1.00  0.58           O  
ATOM    394  CB  SER A  25       1.142  17.463  -9.734  1.00  0.58           C  
ATOM    395  OG  SER A  25       1.184  16.712  -8.562  1.00  0.58           O  
ATOM    396  H   SER A  25       2.332  15.420 -10.698  1.00  0.58           H  
ATOM    397  HA  SER A  25      -0.369  16.255 -10.657  1.00  0.58           H  
ATOM    398 1HB  SER A  25       2.143  17.823  -9.969  1.00  0.58           H  
ATOM    399 2HB  SER A  25       0.511  18.334  -9.581  1.00  0.58           H  
ATOM    400  HG  SER A  25       1.959  16.108  -8.681  1.00  0.58           H  
ATOM    401  N   LYS A  26       1.431  17.657 -12.992  1.00  0.59           N  
ATOM    402  CA  LYS A  26       1.373  18.552 -14.146  1.00  0.59           C  
ATOM    403  C   LYS A  26       0.157  18.256 -15.033  1.00  0.59           C  
ATOM    404  O   LYS A  26      -0.261  19.111 -15.830  1.00  0.59           O  
ATOM    405  CB  LYS A  26       2.666  18.500 -14.974  1.00  0.59           C  
ATOM    406  CG  LYS A  26       2.941  17.223 -15.726  1.00  0.59           C  
ATOM    407  CD  LYS A  26       4.280  17.319 -16.500  1.00  0.59           C  
ATOM    408  CE  LYS A  26       4.499  16.070 -17.283  1.00  0.59           C  
ATOM    409  NZ  LYS A  26       5.726  16.047 -18.121  1.00  0.59           N  
ATOM    410  H   LYS A  26       2.237  17.034 -12.883  1.00  0.59           H  
ATOM    411  HA  LYS A  26       1.265  19.572 -13.776  1.00  0.59           H  
ATOM    412 1HB  LYS A  26       2.661  19.311 -15.700  1.00  0.59           H  
ATOM    413 2HB  LYS A  26       3.516  18.664 -14.312  1.00  0.59           H  
ATOM    414 1HG  LYS A  26       2.980  16.382 -15.029  1.00  0.59           H  
ATOM    415 2HG  LYS A  26       2.137  17.042 -16.438  1.00  0.59           H  
ATOM    416 1HD  LYS A  26       4.260  18.173 -17.175  1.00  0.59           H  
ATOM    417 2HD  LYS A  26       5.101  17.444 -15.793  1.00  0.59           H  
ATOM    418 1HE  LYS A  26       4.524  15.243 -16.589  1.00  0.59           H  
ATOM    419 2HE  LYS A  26       3.674  15.953 -17.933  1.00  0.59           H  
ATOM    420 1HZ  LYS A  26       5.700  15.113 -18.598  1.00  0.59           H  
ATOM    421 2HZ  LYS A  26       5.681  16.782 -18.804  1.00  0.59           H  
ATOM    422 3HZ  LYS A  26       6.574  16.151 -17.593  1.00  0.59           H  
ATOM    423  N   TYR A  27      -0.418  17.055 -14.883  1.00  0.59           N  
ATOM    424  CA  TYR A  27      -1.564  16.627 -15.653  1.00  0.59           C  
ATOM    425  C   TYR A  27      -2.896  16.977 -14.994  1.00  0.59           C  
ATOM    426  O   TYR A  27      -3.954  16.693 -15.556  1.00  0.59           O  
ATOM    427  CB  TYR A  27      -1.467  15.138 -15.929  1.00  0.59           C  
ATOM    428  CG  TYR A  27      -0.416  14.877 -16.843  1.00  0.59           C  
ATOM    429  CD1 TYR A  27       0.723  14.211 -16.459  1.00  0.59           C  
ATOM    430  CD2 TYR A  27      -0.567  15.359 -18.089  1.00  0.59           C  
ATOM    431  CE1 TYR A  27       1.719  14.037 -17.383  1.00  0.59           C  
ATOM    432  CE2 TYR A  27       0.399  15.198 -19.004  1.00  0.59           C  
ATOM    433  CZ  TYR A  27       1.529  14.550 -18.677  1.00  0.59           C  
ATOM    434  OH  TYR A  27       2.478  14.428 -19.632  1.00  0.59           O  
ATOM    435  H   TYR A  27      -0.048  16.399 -14.197  1.00  0.59           H  
ATOM    436  HA  TYR A  27      -1.517  17.130 -16.610  1.00  0.59           H  
ATOM    437 1HB  TYR A  27      -1.249  14.612 -15.016  1.00  0.59           H  
ATOM    438 2HB  TYR A  27      -2.395  14.783 -16.336  1.00  0.59           H  
ATOM    439  HD1 TYR A  27       0.830  13.837 -15.443  1.00  0.59           H  
ATOM    440  HD2 TYR A  27      -1.478  15.891 -18.334  1.00  0.59           H  
ATOM    441  HE1 TYR A  27       2.642  13.516 -17.118  1.00  0.59           H  
ATOM    442  HE2 TYR A  27       0.280  15.596 -20.006  1.00  0.59           H  
ATOM    443  HH  TYR A  27       3.263  13.955 -19.288  1.00  0.59           H  
ATOM    444  N   LYS A  28      -2.853  17.626 -13.837  1.00  0.59           N  
ATOM    445  CA  LYS A  28      -4.070  17.998 -13.136  1.00  0.59           C  
ATOM    446  C   LYS A  28      -4.975  18.879 -13.992  1.00  0.59           C  
ATOM    447  O   LYS A  28      -4.516  19.830 -14.647  1.00  0.59           O  
ATOM    448  CB  LYS A  28      -3.723  18.653 -11.804  1.00  0.59           C  
ATOM    449  CG  LYS A  28      -4.928  18.982 -10.930  1.00  0.59           C  
ATOM    450  CD  LYS A  28      -4.495  19.548  -9.580  1.00  0.59           C  
ATOM    451  CE  LYS A  28      -5.695  19.888  -8.706  1.00  0.59           C  
ATOM    452  NZ  LYS A  28      -5.281  20.440  -7.386  1.00  0.59           N  
ATOM    453  H   LYS A  28      -1.957  17.854 -13.403  1.00  0.59           H  
ATOM    454  HA  LYS A  28      -4.631  17.114 -12.923  1.00  0.59           H  
ATOM    455 1HB  LYS A  28      -3.066  17.985 -11.239  1.00  0.59           H  
ATOM    456 2HB  LYS A  28      -3.167  19.574 -11.985  1.00  0.59           H  
ATOM    457 1HG  LYS A  28      -5.556  19.715 -11.437  1.00  0.59           H  
ATOM    458 2HG  LYS A  28      -5.515  18.076 -10.771  1.00  0.59           H  
ATOM    459 1HD  LYS A  28      -3.873  18.815  -9.064  1.00  0.59           H  
ATOM    460 2HD  LYS A  28      -3.904  20.450  -9.740  1.00  0.59           H  
ATOM    461 1HE  LYS A  28      -6.313  20.624  -9.219  1.00  0.59           H  
ATOM    462 2HE  LYS A  28      -6.284  18.985  -8.542  1.00  0.59           H  
ATOM    463 1HZ  LYS A  28      -6.102  20.653  -6.837  1.00  0.59           H  
ATOM    464 2HZ  LYS A  28      -4.716  19.760  -6.898  1.00  0.59           H  
ATOM    465 3HZ  LYS A  28      -4.744  21.284  -7.527  1.00  0.59           H  
ATOM    466  N   GLY A  29      -6.272  18.530 -14.038  1.00  0.59           N  
ATOM    467  CA  GLY A  29      -7.250  19.268 -14.823  1.00  0.59           C  
ATOM    468  C   GLY A  29      -7.432  18.681 -16.223  1.00  0.59           C  
ATOM    469  O   GLY A  29      -8.363  19.054 -16.941  1.00  0.59           O  
ATOM    470  H   GLY A  29      -6.630  17.731 -13.511  1.00  0.59           H  
ATOM    471 1HA  GLY A  29      -8.204  19.262 -14.296  1.00  0.59           H  
ATOM    472 2HA  GLY A  29      -6.939  20.308 -14.902  1.00  0.59           H  
ATOM    473  N   LYS A  30      -6.559  17.748 -16.604  1.00  0.59           N  
ATOM    474  CA  LYS A  30      -6.625  17.126 -17.918  1.00  0.59           C  
ATOM    475  C   LYS A  30      -7.035  15.671 -17.837  1.00  0.59           C  
ATOM    476  O   LYS A  30      -6.761  14.979 -16.859  1.00  0.59           O  
ATOM    477  CB  LYS A  30      -5.274  17.224 -18.633  1.00  0.59           C  
ATOM    478  CG  LYS A  30      -4.998  18.590 -19.322  1.00  0.59           C  
ATOM    479  CD  LYS A  30      -4.505  19.649 -18.333  1.00  0.59           C  
ATOM    480  CE  LYS A  30      -3.131  19.320 -17.838  1.00  0.59           C  
ATOM    481  NZ  LYS A  30      -2.641  20.282 -16.798  1.00  0.59           N  
ATOM    482  H   LYS A  30      -5.794  17.474 -15.986  1.00  0.59           H  
ATOM    483  HA  LYS A  30      -7.370  17.647 -18.517  1.00  0.59           H  
ATOM    484 1HB  LYS A  30      -4.476  17.058 -17.921  1.00  0.59           H  
ATOM    485 2HB  LYS A  30      -5.199  16.429 -19.373  1.00  0.59           H  
ATOM    486 1HG  LYS A  30      -4.256  18.447 -20.106  1.00  0.59           H  
ATOM    487 2HG  LYS A  30      -5.919  18.939 -19.782  1.00  0.59           H  
ATOM    488 1HD  LYS A  30      -4.485  20.623 -18.818  1.00  0.59           H  
ATOM    489 2HD  LYS A  30      -5.163  19.706 -17.478  1.00  0.59           H  
ATOM    490 1HE  LYS A  30      -3.168  18.341 -17.429  1.00  0.59           H  
ATOM    491 2HE  LYS A  30      -2.436  19.324 -18.675  1.00  0.59           H  
ATOM    492 1HZ  LYS A  30      -1.700  19.985 -16.482  1.00  0.59           H  
ATOM    493 2HZ  LYS A  30      -2.597  21.212 -17.168  1.00  0.59           H  
ATOM    494 3HZ  LYS A  30      -3.299  20.255 -15.985  1.00  0.59           H  
ATOM    495  N   VAL A  31      -7.683  15.204 -18.890  1.00  0.58           N  
ATOM    496  CA  VAL A  31      -8.070  13.807 -18.981  1.00  0.58           C  
ATOM    497  C   VAL A  31      -6.852  13.063 -19.480  1.00  0.58           C  
ATOM    498  O   VAL A  31      -6.173  13.545 -20.391  1.00  0.58           O  
ATOM    499  CB  VAL A  31      -9.263  13.641 -19.916  1.00  0.58           C  
ATOM    500  CG1 VAL A  31      -9.641  12.174 -20.044  1.00  0.58           C  
ATOM    501  CG2 VAL A  31     -10.397  14.492 -19.380  1.00  0.58           C  
ATOM    502  H   VAL A  31      -7.887  15.830 -19.659  1.00  0.58           H  
ATOM    503  HA  VAL A  31      -8.337  13.433 -17.989  1.00  0.58           H  
ATOM    504  HB  VAL A  31      -8.992  13.991 -20.912  1.00  0.58           H  
ATOM    505 1HG1 VAL A  31     -10.487  12.077 -20.717  1.00  0.58           H  
ATOM    506 2HG1 VAL A  31      -8.800  11.606 -20.437  1.00  0.58           H  
ATOM    507 3HG1 VAL A  31      -9.912  11.783 -19.061  1.00  0.58           H  
ATOM    508 1HG2 VAL A  31     -11.255  14.413 -20.045  1.00  0.58           H  
ATOM    509 2HG2 VAL A  31     -10.665  14.151 -18.380  1.00  0.58           H  
ATOM    510 3HG2 VAL A  31     -10.077  15.535 -19.330  1.00  0.58           H  
ATOM    511  N   VAL A  32      -6.517  11.964 -18.829  1.00  0.58           N  
ATOM    512  CA  VAL A  32      -5.309  11.248 -19.179  1.00  0.58           C  
ATOM    513  C   VAL A  32      -5.510   9.784 -19.548  1.00  0.58           C  
ATOM    514  O   VAL A  32      -6.225   9.046 -18.865  1.00  0.58           O  
ATOM    515  CB  VAL A  32      -4.312  11.329 -18.000  1.00  0.58           C  
ATOM    516  CG1 VAL A  32      -3.075  10.562 -18.312  1.00  0.58           C  
ATOM    517  CG2 VAL A  32      -3.952  12.773 -17.696  1.00  0.58           C  
ATOM    518  H   VAL A  32      -7.129  11.607 -18.093  1.00  0.58           H  
ATOM    519  HA  VAL A  32      -4.863  11.751 -20.030  1.00  0.58           H  
ATOM    520  HB  VAL A  32      -4.765  10.888 -17.123  1.00  0.58           H  
ATOM    521 1HG1 VAL A  32      -2.397  10.622 -17.467  1.00  0.58           H  
ATOM    522 2HG1 VAL A  32      -3.318   9.526 -18.495  1.00  0.58           H  
ATOM    523 3HG1 VAL A  32      -2.602  10.989 -19.200  1.00  0.58           H  
ATOM    524 1HG2 VAL A  32      -3.264  12.779 -16.864  1.00  0.58           H  
ATOM    525 2HG2 VAL A  32      -3.488  13.224 -18.554  1.00  0.58           H  
ATOM    526 3HG2 VAL A  32      -4.844  13.337 -17.432  1.00  0.58           H  
ATOM    527  N   LEU A  33      -4.887   9.368 -20.646  1.00  0.58           N  
ATOM    528  CA  LEU A  33      -4.909   7.957 -20.976  1.00  0.58           C  
ATOM    529  C   LEU A  33      -3.569   7.433 -20.513  1.00  0.58           C  
ATOM    530  O   LEU A  33      -2.542   8.058 -20.779  1.00  0.58           O  
ATOM    531  CB  LEU A  33      -5.050   7.698 -22.479  1.00  0.58           C  
ATOM    532  CG  LEU A  33      -6.197   8.334 -23.127  1.00  0.58           C  
ATOM    533  CD1 LEU A  33      -6.251   7.956 -24.579  1.00  0.58           C  
ATOM    534  CD2 LEU A  33      -7.408   7.940 -22.419  1.00  0.58           C  
ATOM    535  H   LEU A  33      -4.359  10.035 -21.208  1.00  0.58           H  
ATOM    536  HA  LEU A  33      -5.703   7.450 -20.432  1.00  0.58           H  
ATOM    537 1HB  LEU A  33      -4.154   8.040 -22.966  1.00  0.58           H  
ATOM    538 2HB  LEU A  33      -5.132   6.622 -22.635  1.00  0.58           H  
ATOM    539  HG  LEU A  33      -6.074   9.404 -23.075  1.00  0.58           H  
ATOM    540 1HD1 LEU A  33      -7.106   8.443 -25.031  1.00  0.58           H  
ATOM    541 2HD1 LEU A  33      -5.351   8.264 -25.087  1.00  0.58           H  
ATOM    542 3HD1 LEU A  33      -6.356   6.884 -24.673  1.00  0.58           H  
ATOM    543 1HD2 LEU A  33      -8.250   8.430 -22.886  1.00  0.58           H  
ATOM    544 2HD2 LEU A  33      -7.534   6.861 -22.459  1.00  0.58           H  
ATOM    545 3HD2 LEU A  33      -7.324   8.251 -21.382  1.00  0.58           H  
ATOM    546  N   VAL A  34      -3.561   6.307 -19.835  1.00  0.59           N  
ATOM    547  CA  VAL A  34      -2.304   5.738 -19.397  1.00  0.59           C  
ATOM    548  C   VAL A  34      -2.181   4.396 -20.037  1.00  0.59           C  
ATOM    549  O   VAL A  34      -3.076   3.563 -19.910  1.00  0.59           O  
ATOM    550  CB  VAL A  34      -2.251   5.569 -17.875  1.00  0.59           C  
ATOM    551  CG1 VAL A  34      -0.897   4.989 -17.482  1.00  0.59           C  
ATOM    552  CG2 VAL A  34      -2.543   6.878 -17.219  1.00  0.59           C  
ATOM    553  H   VAL A  34      -4.441   5.854 -19.610  1.00  0.59           H  
ATOM    554  HA  VAL A  34      -1.475   6.365 -19.725  1.00  0.59           H  
ATOM    555  HB  VAL A  34      -3.003   4.850 -17.562  1.00  0.59           H  
ATOM    556 1HG1 VAL A  34      -0.840   4.857 -16.424  1.00  0.59           H  
ATOM    557 2HG1 VAL A  34      -0.746   4.027 -17.969  1.00  0.59           H  
ATOM    558 3HG1 VAL A  34      -0.131   5.674 -17.796  1.00  0.59           H  
ATOM    559 1HG2 VAL A  34      -2.518   6.744 -16.157  1.00  0.59           H  
ATOM    560 2HG2 VAL A  34      -1.809   7.602 -17.523  1.00  0.59           H  
ATOM    561 3HG2 VAL A  34      -3.538   7.222 -17.517  1.00  0.59           H  
ATOM    562  N   THR A  35      -1.075   4.151 -20.695  1.00  0.60           N  
ATOM    563  CA  THR A  35      -0.959   2.876 -21.362  1.00  0.60           C  
ATOM    564  C   THR A  35       0.386   2.247 -21.171  1.00  0.60           C  
ATOM    565  O   THR A  35       1.402   2.938 -21.055  1.00  0.60           O  
ATOM    566  CB  THR A  35      -1.184   3.071 -22.883  1.00  0.60           C  
ATOM    567  OG1 THR A  35      -1.174   1.805 -23.566  1.00  0.60           O  
ATOM    568  CG2 THR A  35      -0.105   3.960 -23.439  1.00  0.60           C  
ATOM    569  H   THR A  35      -0.362   4.877 -20.797  1.00  0.60           H  
ATOM    570  HA  THR A  35      -1.702   2.192 -20.964  1.00  0.60           H  
ATOM    571  HB  THR A  35      -2.150   3.546 -23.051  1.00  0.60           H  
ATOM    572  HG1 THR A  35      -0.375   1.266 -23.324  1.00  0.60           H  
ATOM    573 1HG2 THR A  35      -0.253   4.106 -24.484  1.00  0.60           H  
ATOM    574 2HG2 THR A  35      -0.139   4.913 -22.942  1.00  0.60           H  
ATOM    575 3HG2 THR A  35       0.856   3.499 -23.271  1.00  0.60           H  
ATOM    576  N   ASN A  36       0.370   0.931 -21.156  1.00  0.62           N  
ATOM    577  CA  ASN A  36       1.610   0.201 -21.196  1.00  0.62           C  
ATOM    578  C   ASN A  36       1.919   0.103 -22.669  1.00  0.62           C  
ATOM    579  O   ASN A  36       0.986   0.192 -23.481  1.00  0.62           O  
ATOM    580  CB  ASN A  36       1.480  -1.173 -20.535  1.00  0.62           C  
ATOM    581  CG  ASN A  36       1.364  -1.118 -19.066  1.00  0.62           C  
ATOM    582  OD1 ASN A  36       2.141  -0.430 -18.410  1.00  0.62           O  
ATOM    583  ND2 ASN A  36       0.426  -1.835 -18.532  1.00  0.62           N  
ATOM    584  H   ASN A  36      -0.533   0.441 -21.183  1.00  0.62           H  
ATOM    585  HA  ASN A  36       2.398   0.772 -20.712  1.00  0.62           H  
ATOM    586 1HB  ASN A  36       0.599  -1.681 -20.936  1.00  0.62           H  
ATOM    587 2HB  ASN A  36       2.350  -1.779 -20.797  1.00  0.62           H  
ATOM    588 1HD2 ASN A  36       0.324  -1.872 -17.536  1.00  0.62           H  
ATOM    589 2HD2 ASN A  36      -0.182  -2.356 -19.130  1.00  0.62           H  
ATOM    590  N   ILE A  37       3.192   0.022 -23.035  1.00  0.64           N  
ATOM    591  CA  ILE A  37       3.529  -0.276 -24.434  1.00  0.64           C  
ATOM    592  C   ILE A  37       4.685  -1.288 -24.525  1.00  0.64           C  
ATOM    593  O   ILE A  37       5.332  -1.597 -23.525  1.00  0.64           O  
ATOM    594  CB  ILE A  37       3.812   0.998 -25.285  1.00  0.64           C  
ATOM    595  CG1 ILE A  37       4.989   1.748 -24.746  1.00  0.64           C  
ATOM    596  CG2 ILE A  37       2.605   1.925 -25.353  1.00  0.64           C  
ATOM    597  CD1 ILE A  37       5.434   2.900 -25.590  1.00  0.64           C  
ATOM    598  H   ILE A  37       3.906   0.081 -22.307  1.00  0.64           H  
ATOM    599  HA  ILE A  37       2.660  -0.750 -24.885  1.00  0.64           H  
ATOM    600  HB  ILE A  37       4.059   0.683 -26.298  1.00  0.64           H  
ATOM    601 1HG1 ILE A  37       4.751   2.115 -23.746  1.00  0.64           H  
ATOM    602 2HG1 ILE A  37       5.811   1.063 -24.691  1.00  0.64           H  
ATOM    603 1HG2 ILE A  37       2.831   2.786 -25.979  1.00  0.64           H  
ATOM    604 2HG2 ILE A  37       1.759   1.386 -25.768  1.00  0.64           H  
ATOM    605 3HG2 ILE A  37       2.364   2.265 -24.362  1.00  0.64           H  
ATOM    606 1HD1 ILE A  37       6.299   3.362 -25.121  1.00  0.64           H  
ATOM    607 2HD1 ILE A  37       5.703   2.537 -26.581  1.00  0.64           H  
ATOM    608 3HD1 ILE A  37       4.636   3.632 -25.679  1.00  0.64           H  
ATOM    609  N   ALA A  38       4.960  -1.785 -25.722  1.00  0.67           N  
ATOM    610  CA  ALA A  38       6.151  -2.609 -25.958  1.00  0.67           C  
ATOM    611  C   ALA A  38       6.561  -2.438 -27.411  1.00  0.67           C  
ATOM    612  O   ALA A  38       5.780  -2.697 -28.324  1.00  0.67           O  
ATOM    613  CB  ALA A  38       5.897  -4.061 -25.617  1.00  0.67           C  
ATOM    614  H   ALA A  38       4.360  -1.553 -26.499  1.00  0.67           H  
ATOM    615  HA  ALA A  38       6.963  -2.236 -25.336  1.00  0.67           H  
ATOM    616 1HB  ALA A  38       6.799  -4.639 -25.806  1.00  0.67           H  
ATOM    617 2HB  ALA A  38       5.639  -4.143 -24.567  1.00  0.67           H  
ATOM    618 3HB  ALA A  38       5.089  -4.444 -26.226  1.00  0.67           H  
ATOM    619  N   THR A  39       7.793  -2.027 -27.638  1.00  0.70           N  
ATOM    620  CA  THR A  39       8.207  -1.677 -28.989  1.00  0.70           C  
ATOM    621  C   THR A  39       8.288  -2.799 -30.033  1.00  0.70           C  
ATOM    622  O   THR A  39       8.155  -2.512 -31.222  1.00  0.70           O  
ATOM    623  CB  THR A  39       9.544  -0.937 -28.929  1.00  0.70           C  
ATOM    624  OG1 THR A  39      10.527  -1.775 -28.310  1.00  0.70           O  
ATOM    625  CG2 THR A  39       9.390   0.360 -28.131  1.00  0.70           C  
ATOM    626  H   THR A  39       8.429  -1.891 -26.863  1.00  0.70           H  
ATOM    627  HA  THR A  39       7.478  -0.960 -29.362  1.00  0.70           H  
ATOM    628  HB  THR A  39       9.871  -0.700 -29.941  1.00  0.70           H  
ATOM    629  HG1 THR A  39      10.673  -2.544 -28.878  1.00  0.70           H  
ATOM    630 1HG2 THR A  39      10.336   0.866 -28.105  1.00  0.70           H  
ATOM    631 2HG2 THR A  39       8.649   1.001 -28.610  1.00  0.70           H  
ATOM    632 3HG2 THR A  39       9.069   0.135 -27.116  1.00  0.70           H  
ATOM    633  N   ASN A  40       8.499  -4.056 -29.632  1.00  0.72           N  
ATOM    634  CA  ASN A  40       8.579  -5.122 -30.631  1.00  0.72           C  
ATOM    635  C   ASN A  40       7.298  -5.958 -30.787  1.00  0.72           C  
ATOM    636  O   ASN A  40       7.309  -6.963 -31.502  1.00  0.72           O  
ATOM    637  CB  ASN A  40       9.739  -6.054 -30.344  1.00  0.72           C  
ATOM    638  CG  ASN A  40      11.090  -5.407 -30.502  1.00  0.72           C  
ATOM    639  OD1 ASN A  40      11.265  -4.417 -31.222  1.00  0.72           O  
ATOM    640  ND2 ASN A  40      12.067  -5.977 -29.852  1.00  0.72           N  
ATOM    641  H   ASN A  40       8.612  -4.294 -28.647  1.00  0.72           H  
ATOM    642  HA  ASN A  40       8.761  -4.659 -31.600  1.00  0.72           H  
ATOM    643 1HB  ASN A  40       9.650  -6.436 -29.327  1.00  0.72           H  
ATOM    644 2HB  ASN A  40       9.683  -6.910 -31.014  1.00  0.72           H  
ATOM    645 1HD2 ASN A  40      12.995  -5.610 -29.919  1.00  0.72           H  
ATOM    646 2HD2 ASN A  40      11.886  -6.790 -29.297  1.00  0.72           H  
ATOM    647  N   SER A  41       6.206  -5.593 -30.116  1.00  0.74           N  
ATOM    648  CA  SER A  41       5.022  -6.447 -30.218  1.00  0.74           C  
ATOM    649  C   SER A  41       4.346  -6.324 -31.592  1.00  0.74           C  
ATOM    650  O   SER A  41       4.292  -5.228 -32.151  1.00  0.74           O  
ATOM    651  CB  SER A  41       4.000  -6.071 -29.194  1.00  0.74           C  
ATOM    652  OG  SER A  41       4.482  -6.211 -27.897  1.00  0.74           O  
ATOM    653  H   SER A  41       6.186  -4.742 -29.551  1.00  0.74           H  
ATOM    654  HA  SER A  41       5.348  -7.461 -30.015  1.00  0.74           H  
ATOM    655 1HB  SER A  41       3.700  -5.064 -29.373  1.00  0.74           H  
ATOM    656 2HB  SER A  41       3.121  -6.694 -29.319  1.00  0.74           H  
ATOM    657  HG  SER A  41       4.774  -7.131 -27.808  1.00  0.74           H  
ATOM    658  N   PRO A  42       3.727  -7.391 -32.129  1.00  0.74           N  
ATOM    659  CA  PRO A  42       2.922  -7.384 -33.349  1.00  0.74           C  
ATOM    660  C   PRO A  42       1.818  -6.312 -33.384  1.00  0.74           C  
ATOM    661  O   PRO A  42       1.451  -5.830 -34.454  1.00  0.74           O  
ATOM    662  CB  PRO A  42       2.301  -8.786 -33.323  1.00  0.74           C  
ATOM    663  CG  PRO A  42       3.315  -9.637 -32.596  1.00  0.74           C  
ATOM    664  CD  PRO A  42       3.892  -8.737 -31.525  1.00  0.74           C  
ATOM    665  HA  PRO A  42       3.590  -7.274 -34.215  1.00  0.74           H  
ATOM    666 1HB  PRO A  42       1.324  -8.753 -32.816  1.00  0.74           H  
ATOM    667 2HB  PRO A  42       2.114  -9.132 -34.350  1.00  0.74           H  
ATOM    668 1HG  PRO A  42       2.829 -10.534 -32.180  1.00  0.74           H  
ATOM    669 2HG  PRO A  42       4.081  -9.992 -33.302  1.00  0.74           H  
ATOM    670 1HD  PRO A  42       3.338  -8.834 -30.578  1.00  0.74           H  
ATOM    671 2HD  PRO A  42       4.958  -9.002 -31.422  1.00  0.74           H  
ATOM    672  N   LYS A  43       1.289  -5.941 -32.214  1.00  0.73           N  
ATOM    673  CA  LYS A  43       0.211  -4.955 -32.127  1.00  0.73           C  
ATOM    674  C   LYS A  43       0.673  -3.515 -31.915  1.00  0.73           C  
ATOM    675  O   LYS A  43      -0.165  -2.606 -31.861  1.00  0.73           O  
ATOM    676  CB  LYS A  43      -0.744  -5.319 -30.995  1.00  0.73           C  
ATOM    677  CG  LYS A  43      -1.487  -6.633 -31.212  1.00  0.73           C  
ATOM    678  CD  LYS A  43      -2.510  -6.896 -30.110  1.00  0.73           C  
ATOM    679  CE  LYS A  43      -3.245  -8.218 -30.345  1.00  0.73           C  
ATOM    680  NZ  LYS A  43      -4.307  -8.441 -29.338  1.00  0.73           N  
ATOM    681  H   LYS A  43       1.623  -6.357 -31.362  1.00  0.73           H  
ATOM    682  HA  LYS A  43      -0.343  -4.982 -33.065  1.00  0.73           H  
ATOM    683 1HB  LYS A  43      -0.185  -5.390 -30.057  1.00  0.73           H  
ATOM    684 2HB  LYS A  43      -1.484  -4.526 -30.874  1.00  0.73           H  
ATOM    685 1HG  LYS A  43      -2.000  -6.601 -32.174  1.00  0.73           H  
ATOM    686 2HG  LYS A  43      -0.770  -7.453 -31.232  1.00  0.73           H  
ATOM    687 1HD  LYS A  43      -2.008  -6.938 -29.141  1.00  0.73           H  
ATOM    688 2HD  LYS A  43      -3.243  -6.087 -30.083  1.00  0.73           H  
ATOM    689 1HE  LYS A  43      -3.696  -8.207 -31.335  1.00  0.73           H  
ATOM    690 2HE  LYS A  43      -2.531  -9.037 -30.288  1.00  0.73           H  
ATOM    691 1HZ  LYS A  43      -4.800  -9.312 -29.495  1.00  0.73           H  
ATOM    692 2HZ  LYS A  43      -3.930  -8.462 -28.406  1.00  0.73           H  
ATOM    693 3HZ  LYS A  43      -4.982  -7.687 -29.399  1.00  0.73           H  
ATOM    694  N   THR A  44       1.979  -3.296 -31.788  1.00  0.72           N  
ATOM    695  CA  THR A  44       2.492  -1.965 -31.487  1.00  0.72           C  
ATOM    696  C   THR A  44       2.178  -0.928 -32.536  1.00  0.72           C  
ATOM    697  O   THR A  44       1.764   0.184 -32.208  1.00  0.72           O  
ATOM    698  CB  THR A  44       4.004  -1.999 -31.285  1.00  0.72           C  
ATOM    699  OG1 THR A  44       4.282  -2.816 -30.184  1.00  0.72           O  
ATOM    700  CG2 THR A  44       4.546  -0.637 -31.046  1.00  0.72           C  
ATOM    701  H   THR A  44       2.648  -4.061 -31.888  1.00  0.72           H  
ATOM    702  HA  THR A  44       2.039  -1.638 -30.551  1.00  0.72           H  
ATOM    703  HB  THR A  44       4.482  -2.426 -32.170  1.00  0.72           H  
ATOM    704  HG1 THR A  44       5.181  -2.652 -29.868  1.00  0.72           H  
ATOM    705 1HG2 THR A  44       5.621  -0.698 -30.905  1.00  0.72           H  
ATOM    706 2HG2 THR A  44       4.326  -0.033 -31.916  1.00  0.72           H  
ATOM    707 3HG2 THR A  44       4.082  -0.206 -30.160  1.00  0.72           H  
ATOM    708  N   ASP A  45       2.343  -1.269 -33.809  1.00  0.69           N  
ATOM    709  CA  ASP A  45       2.117  -0.279 -34.848  1.00  0.69           C  
ATOM    710  C   ASP A  45       0.674   0.216 -34.803  1.00  0.69           C  
ATOM    711  O   ASP A  45       0.397   1.407 -34.977  1.00  0.69           O  
ATOM    712  CB  ASP A  45       2.369  -0.882 -36.230  1.00  0.69           C  
ATOM    713  CG  ASP A  45       3.824  -1.224 -36.482  1.00  0.69           C  
ATOM    714  OD1 ASP A  45       4.636  -0.840 -35.685  1.00  0.69           O  
ATOM    715  OD2 ASP A  45       4.113  -1.861 -37.461  1.00  0.69           O  
ATOM    716  H   ASP A  45       2.654  -2.202 -34.042  1.00  0.69           H  
ATOM    717  HA  ASP A  45       2.787   0.568 -34.683  1.00  0.69           H  
ATOM    718 1HB  ASP A  45       1.773  -1.790 -36.343  1.00  0.69           H  
ATOM    719 2HB  ASP A  45       2.038  -0.180 -36.996  1.00  0.69           H  
ATOM    720  N   VAL A  46      -0.247  -0.706 -34.521  1.00  0.67           N  
ATOM    721  CA  VAL A  46      -1.665  -0.393 -34.488  1.00  0.67           C  
ATOM    722  C   VAL A  46      -2.015   0.435 -33.271  1.00  0.67           C  
ATOM    723  O   VAL A  46      -2.711   1.452 -33.373  1.00  0.67           O  
ATOM    724  CB  VAL A  46      -2.483  -1.689 -34.449  1.00  0.67           C  
ATOM    725  CG1 VAL A  46      -3.952  -1.362 -34.279  1.00  0.67           C  
ATOM    726  CG2 VAL A  46      -2.227  -2.483 -35.707  1.00  0.67           C  
ATOM    727  H   VAL A  46       0.052  -1.655 -34.345  1.00  0.67           H  
ATOM    728  HA  VAL A  46      -1.919   0.170 -35.386  1.00  0.67           H  
ATOM    729  HB  VAL A  46      -2.178  -2.280 -33.582  1.00  0.67           H  
ATOM    730 1HG1 VAL A  46      -4.525  -2.286 -34.232  1.00  0.67           H  
ATOM    731 2HG1 VAL A  46      -4.089  -0.800 -33.354  1.00  0.67           H  
ATOM    732 3HG1 VAL A  46      -4.288  -0.766 -35.125  1.00  0.67           H  
ATOM    733 1HG2 VAL A  46      -2.797  -3.411 -35.674  1.00  0.67           H  
ATOM    734 2HG2 VAL A  46      -2.532  -1.899 -36.575  1.00  0.67           H  
ATOM    735 3HG2 VAL A  46      -1.163  -2.712 -35.778  1.00  0.67           H  
ATOM    736  N   HIS A  47      -1.512   0.001 -32.118  1.00  0.64           N  
ATOM    737  CA  HIS A  47      -1.781   0.653 -30.852  1.00  0.64           C  
ATOM    738  C   HIS A  47      -1.274   2.080 -30.901  1.00  0.64           C  
ATOM    739  O   HIS A  47      -2.021   3.024 -30.635  1.00  0.64           O  
ATOM    740  CB  HIS A  47      -1.069  -0.096 -29.724  1.00  0.64           C  
ATOM    741  CG  HIS A  47      -1.402   0.341 -28.323  1.00  0.64           C  
ATOM    742  ND1 HIS A  47      -2.557  -0.064 -27.684  1.00  0.64           N  
ATOM    743  CD2 HIS A  47      -0.738   1.116 -27.432  1.00  0.64           C  
ATOM    744  CE1 HIS A  47      -2.586   0.438 -26.459  1.00  0.64           C  
ATOM    745  NE2 HIS A  47      -1.500   1.146 -26.274  1.00  0.64           N  
ATOM    746  H   HIS A  47      -0.935  -0.839 -32.112  1.00  0.64           H  
ATOM    747  HA  HIS A  47      -2.852   0.669 -30.656  1.00  0.64           H  
ATOM    748 1HB  HIS A  47      -1.297  -1.161 -29.805  1.00  0.64           H  
ATOM    749 2HB  HIS A  47       0.010   0.001 -29.857  1.00  0.64           H  
ATOM    750  HD2 HIS A  47       0.223   1.603 -27.596  1.00  0.64           H  
ATOM    751  HE1 HIS A  47      -3.373   0.277 -25.716  1.00  0.64           H  
ATOM    752  HE2 HIS A  47      -1.286   1.617 -25.390  1.00  0.64           H  
ATOM    753  N   LEU A  48      -0.002   2.245 -31.275  1.00  0.63           N  
ATOM    754  CA  LEU A  48       0.577   3.570 -31.305  1.00  0.63           C  
ATOM    755  C   LEU A  48      -0.103   4.449 -32.329  1.00  0.63           C  
ATOM    756  O   LEU A  48      -0.342   5.622 -32.052  1.00  0.63           O  
ATOM    757  CB  LEU A  48       2.060   3.500 -31.625  1.00  0.63           C  
ATOM    758  CG  LEU A  48       2.945   2.893 -30.565  1.00  0.63           C  
ATOM    759  CD1 LEU A  48       4.297   2.799 -31.147  1.00  0.63           C  
ATOM    760  CD2 LEU A  48       2.928   3.746 -29.285  1.00  0.63           C  
ATOM    761  H   LEU A  48       0.573   1.443 -31.527  1.00  0.63           H  
ATOM    762  HA  LEU A  48       0.453   4.021 -30.326  1.00  0.63           H  
ATOM    763 1HB  LEU A  48       2.185   2.901 -32.532  1.00  0.63           H  
ATOM    764 2HB  LEU A  48       2.422   4.507 -31.829  1.00  0.63           H  
ATOM    765  HG  LEU A  48       2.600   1.884 -30.331  1.00  0.63           H  
ATOM    766 1HD1 LEU A  48       4.984   2.347 -30.435  1.00  0.63           H  
ATOM    767 2HD1 LEU A  48       4.250   2.197 -32.048  1.00  0.63           H  
ATOM    768 3HD1 LEU A  48       4.626   3.794 -31.400  1.00  0.63           H  
ATOM    769 1HD2 LEU A  48       3.581   3.297 -28.537  1.00  0.63           H  
ATOM    770 2HD2 LEU A  48       3.273   4.754 -29.509  1.00  0.63           H  
ATOM    771 3HD2 LEU A  48       1.925   3.788 -28.903  1.00  0.63           H  
ATOM    772  N   THR A  49      -0.467   3.908 -33.498  1.00  0.61           N  
ATOM    773  CA  THR A  49      -1.120   4.753 -34.481  1.00  0.61           C  
ATOM    774  C   THR A  49      -2.406   5.305 -33.903  1.00  0.61           C  
ATOM    775  O   THR A  49      -2.684   6.499 -34.026  1.00  0.61           O  
ATOM    776  CB  THR A  49      -1.433   4.000 -35.783  1.00  0.61           C  
ATOM    777  OG1 THR A  49      -0.214   3.561 -36.394  1.00  0.61           O  
ATOM    778  CG2 THR A  49      -2.195   4.916 -36.740  1.00  0.61           C  
ATOM    779  H   THR A  49      -0.265   2.935 -33.738  1.00  0.61           H  
ATOM    780  HA  THR A  49      -0.462   5.589 -34.714  1.00  0.61           H  
ATOM    781  HB  THR A  49      -2.045   3.123 -35.555  1.00  0.61           H  
ATOM    782  HG1 THR A  49       0.179   2.852 -35.838  1.00  0.61           H  
ATOM    783 1HG2 THR A  49      -2.419   4.376 -37.658  1.00  0.61           H  
ATOM    784 2HG2 THR A  49      -3.130   5.239 -36.271  1.00  0.61           H  
ATOM    785 3HG2 THR A  49      -1.587   5.788 -36.971  1.00  0.61           H  
ATOM    786  N   GLN A  50      -3.198   4.449 -33.262  1.00  0.61           N  
ATOM    787  CA  GLN A  50      -4.441   4.925 -32.690  1.00  0.61           C  
ATOM    788  C   GLN A  50      -4.208   5.919 -31.555  1.00  0.61           C  
ATOM    789  O   GLN A  50      -4.953   6.892 -31.432  1.00  0.61           O  
ATOM    790  CB  GLN A  50      -5.299   3.761 -32.258  1.00  0.61           C  
ATOM    791  CG  GLN A  50      -5.848   2.999 -33.431  1.00  0.61           C  
ATOM    792  CD  GLN A  50      -6.764   1.884 -33.050  1.00  0.61           C  
ATOM    793  OE1 GLN A  50      -7.651   1.999 -32.175  1.00  0.61           O  
ATOM    794  NE2 GLN A  50      -6.567   0.757 -33.720  1.00  0.61           N  
ATOM    795  H   GLN A  50      -2.940   3.462 -33.186  1.00  0.61           H  
ATOM    796  HA  GLN A  50      -4.988   5.449 -33.473  1.00  0.61           H  
ATOM    797 1HB  GLN A  50      -4.687   3.071 -31.672  1.00  0.61           H  
ATOM    798 2HB  GLN A  50      -6.104   4.106 -31.631  1.00  0.61           H  
ATOM    799 1HG  GLN A  50      -6.383   3.689 -34.079  1.00  0.61           H  
ATOM    800 2HG  GLN A  50      -5.005   2.567 -33.974  1.00  0.61           H  
ATOM    801 1HE2 GLN A  50      -7.131  -0.047 -33.545  1.00  0.61           H  
ATOM    802 2HE2 GLN A  50      -5.843   0.714 -34.413  1.00  0.61           H  
ATOM    803  N   LEU A  51      -3.158   5.724 -30.749  1.00  0.61           N  
ATOM    804  CA  LEU A  51      -2.883   6.688 -29.689  1.00  0.61           C  
ATOM    805  C   LEU A  51      -2.539   8.038 -30.307  1.00  0.61           C  
ATOM    806  O   LEU A  51      -2.947   9.084 -29.799  1.00  0.61           O  
ATOM    807  CB  LEU A  51      -1.736   6.239 -28.794  1.00  0.61           C  
ATOM    808  CG  LEU A  51      -1.994   5.022 -27.897  1.00  0.61           C  
ATOM    809  CD1 LEU A  51      -0.709   4.673 -27.222  1.00  0.61           C  
ATOM    810  CD2 LEU A  51      -3.098   5.311 -26.873  1.00  0.61           C  
ATOM    811  H   LEU A  51      -2.571   4.894 -30.858  1.00  0.61           H  
ATOM    812  HA  LEU A  51      -3.774   6.802 -29.082  1.00  0.61           H  
ATOM    813 1HB  LEU A  51      -0.886   6.000 -29.432  1.00  0.61           H  
ATOM    814 2HB  LEU A  51      -1.457   7.065 -28.162  1.00  0.61           H  
ATOM    815  HG  LEU A  51      -2.297   4.181 -28.510  1.00  0.61           H  
ATOM    816 1HD1 LEU A  51      -0.862   3.808 -26.610  1.00  0.61           H  
ATOM    817 2HD1 LEU A  51       0.033   4.463 -27.965  1.00  0.61           H  
ATOM    818 3HD1 LEU A  51      -0.382   5.502 -26.604  1.00  0.61           H  
ATOM    819 1HD2 LEU A  51      -3.256   4.423 -26.256  1.00  0.61           H  
ATOM    820 2HD2 LEU A  51      -2.811   6.137 -26.240  1.00  0.61           H  
ATOM    821 3HD2 LEU A  51      -4.012   5.556 -27.395  1.00  0.61           H  
ATOM    822  N   VAL A  52      -1.818   8.017 -31.432  1.00  0.61           N  
ATOM    823  CA  VAL A  52      -1.486   9.246 -32.130  1.00  0.61           C  
ATOM    824  C   VAL A  52      -2.745   9.916 -32.633  1.00  0.61           C  
ATOM    825  O   VAL A  52      -2.913  11.122 -32.455  1.00  0.61           O  
ATOM    826  CB  VAL A  52      -0.531   8.993 -33.309  1.00  0.61           C  
ATOM    827  CG1 VAL A  52      -0.389  10.257 -34.142  1.00  0.61           C  
ATOM    828  CG2 VAL A  52       0.780   8.628 -32.780  1.00  0.61           C  
ATOM    829  H   VAL A  52      -1.482   7.126 -31.799  1.00  0.61           H  
ATOM    830  HA  VAL A  52      -0.989   9.917 -31.430  1.00  0.61           H  
ATOM    831  HB  VAL A  52      -0.920   8.203 -33.935  1.00  0.61           H  
ATOM    832 1HG1 VAL A  52       0.298  10.069 -34.966  1.00  0.61           H  
ATOM    833 2HG1 VAL A  52      -1.363  10.553 -34.540  1.00  0.61           H  
ATOM    834 3HG1 VAL A  52       0.005  11.061 -33.520  1.00  0.61           H  
ATOM    835 1HG2 VAL A  52       1.479   8.455 -33.599  1.00  0.61           H  
ATOM    836 2HG2 VAL A  52       1.086   9.461 -32.196  1.00  0.61           H  
ATOM    837 3HG2 VAL A  52       0.717   7.747 -32.169  1.00  0.61           H  
ATOM    838  N   GLU A  53      -3.659   9.145 -33.230  1.00  0.62           N  
ATOM    839  CA  GLU A  53      -4.892   9.751 -33.706  1.00  0.62           C  
ATOM    840  C   GLU A  53      -5.692  10.344 -32.538  1.00  0.62           C  
ATOM    841  O   GLU A  53      -6.202  11.460 -32.643  1.00  0.62           O  
ATOM    842  CB  GLU A  53      -5.749   8.744 -34.494  1.00  0.62           C  
ATOM    843  CG  GLU A  53      -5.171   8.326 -35.854  1.00  0.62           C  
ATOM    844  CD  GLU A  53      -6.075   7.384 -36.646  1.00  0.62           C  
ATOM    845  OE1 GLU A  53      -7.123   7.030 -36.163  1.00  0.62           O  
ATOM    846  OE2 GLU A  53      -5.704   7.026 -37.740  1.00  0.62           O  
ATOM    847  H   GLU A  53      -3.473   8.149 -33.367  1.00  0.62           H  
ATOM    848  HA  GLU A  53      -4.628  10.569 -34.380  1.00  0.62           H  
ATOM    849 1HB  GLU A  53      -5.865   7.837 -33.898  1.00  0.62           H  
ATOM    850 2HB  GLU A  53      -6.744   9.157 -34.655  1.00  0.62           H  
ATOM    851 1HG  GLU A  53      -4.991   9.222 -36.447  1.00  0.62           H  
ATOM    852 2HG  GLU A  53      -4.211   7.841 -35.686  1.00  0.62           H  
ATOM    853  N   LEU A  54      -5.732   9.649 -31.390  1.00  0.63           N  
ATOM    854  CA  LEU A  54      -6.433  10.190 -30.227  1.00  0.63           C  
ATOM    855  C   LEU A  54      -5.786  11.474 -29.746  1.00  0.63           C  
ATOM    856  O   LEU A  54      -6.468  12.444 -29.415  1.00  0.63           O  
ATOM    857  CB  LEU A  54      -6.408   9.198 -29.054  1.00  0.63           C  
ATOM    858  CG  LEU A  54      -7.259   7.957 -29.157  1.00  0.63           C  
ATOM    859  CD1 LEU A  54      -6.908   7.013 -28.056  1.00  0.63           C  
ATOM    860  CD2 LEU A  54      -8.709   8.344 -29.009  1.00  0.63           C  
ATOM    861  H   LEU A  54      -5.300   8.726 -31.343  1.00  0.63           H  
ATOM    862  HA  LEU A  54      -7.465  10.398 -30.509  1.00  0.63           H  
ATOM    863 1HB  LEU A  54      -5.382   8.868 -28.919  1.00  0.63           H  
ATOM    864 2HB  LEU A  54      -6.710   9.727 -28.153  1.00  0.63           H  
ATOM    865  HG  LEU A  54      -7.081   7.467 -30.108  1.00  0.63           H  
ATOM    866 1HD1 LEU A  54      -7.517   6.144 -28.128  1.00  0.63           H  
ATOM    867 2HD1 LEU A  54      -5.873   6.735 -28.136  1.00  0.63           H  
ATOM    868 3HD1 LEU A  54      -7.087   7.492 -27.123  1.00  0.63           H  
ATOM    869 1HD2 LEU A  54      -9.315   7.448 -29.063  1.00  0.63           H  
ATOM    870 2HD2 LEU A  54      -8.865   8.828 -28.046  1.00  0.63           H  
ATOM    871 3HD2 LEU A  54      -8.991   9.029 -29.812  1.00  0.63           H  
ATOM    872  N   TYR A  55      -4.461  11.502 -29.721  1.00  0.64           N  
ATOM    873  CA  TYR A  55      -3.778  12.683 -29.248  1.00  0.64           C  
ATOM    874  C   TYR A  55      -4.065  13.837 -30.200  1.00  0.64           C  
ATOM    875  O   TYR A  55      -4.539  14.891 -29.789  1.00  0.64           O  
ATOM    876  CB  TYR A  55      -2.274  12.445 -29.148  1.00  0.64           C  
ATOM    877  CG  TYR A  55      -1.516  13.563 -28.478  1.00  0.64           C  
ATOM    878  CD1 TYR A  55      -1.526  13.641 -27.083  1.00  0.64           C  
ATOM    879  CD2 TYR A  55      -0.823  14.488 -29.214  1.00  0.64           C  
ATOM    880  CE1 TYR A  55      -0.836  14.645 -26.441  1.00  0.64           C  
ATOM    881  CE2 TYR A  55      -0.123  15.495 -28.571  1.00  0.64           C  
ATOM    882  CZ  TYR A  55      -0.129  15.576 -27.192  1.00  0.64           C  
ATOM    883  OH  TYR A  55       0.569  16.583 -26.556  1.00  0.64           O  
ATOM    884  H   TYR A  55      -3.921  10.682 -29.995  1.00  0.64           H  
ATOM    885  HA  TYR A  55      -4.165  12.946 -28.264  1.00  0.64           H  
ATOM    886 1HB  TYR A  55      -2.083  11.541 -28.622  1.00  0.64           H  
ATOM    887 2HB  TYR A  55      -1.868  12.317 -30.154  1.00  0.64           H  
ATOM    888  HD1 TYR A  55      -2.081  12.906 -26.498  1.00  0.64           H  
ATOM    889  HD2 TYR A  55      -0.828  14.420 -30.302  1.00  0.64           H  
ATOM    890  HE1 TYR A  55      -0.844  14.704 -25.355  1.00  0.64           H  
ATOM    891  HE2 TYR A  55       0.433  16.229 -29.155  1.00  0.64           H  
ATOM    892  HH  TYR A  55       1.083  17.071 -27.205  1.00  0.64           H  
ATOM    893  N   ASP A  56      -3.850  13.631 -31.497  1.00  0.66           N  
ATOM    894  CA  ASP A  56      -4.043  14.721 -32.441  1.00  0.66           C  
ATOM    895  C   ASP A  56      -5.473  15.271 -32.412  1.00  0.66           C  
ATOM    896  O   ASP A  56      -5.675  16.485 -32.505  1.00  0.66           O  
ATOM    897  CB  ASP A  56      -3.718  14.260 -33.870  1.00  0.66           C  
ATOM    898  CG  ASP A  56      -2.198  14.032 -34.154  1.00  0.66           C  
ATOM    899  OD1 ASP A  56      -1.361  14.436 -33.359  1.00  0.66           O  
ATOM    900  OD2 ASP A  56      -1.890  13.485 -35.186  1.00  0.66           O  
ATOM    901  H   ASP A  56      -3.516  12.726 -31.823  1.00  0.66           H  
ATOM    902  HA  ASP A  56      -3.363  15.529 -32.170  1.00  0.66           H  
ATOM    903 1HB  ASP A  56      -4.242  13.315 -34.055  1.00  0.66           H  
ATOM    904 2HB  ASP A  56      -4.106  14.988 -34.579  1.00  0.66           H  
ATOM    905  N   LYS A  57      -6.468  14.392 -32.262  1.00  0.67           N  
ATOM    906  CA  LYS A  57      -7.862  14.819 -32.230  1.00  0.67           C  
ATOM    907  C   LYS A  57      -8.278  15.526 -30.935  1.00  0.67           C  
ATOM    908  O   LYS A  57      -9.057  16.482 -30.973  1.00  0.67           O  
ATOM    909  CB  LYS A  57      -8.769  13.614 -32.462  1.00  0.67           C  
ATOM    910  CG  LYS A  57      -8.722  13.078 -33.885  1.00  0.67           C  
ATOM    911  CD  LYS A  57      -9.468  11.765 -34.012  1.00  0.67           C  
ATOM    912  CE  LYS A  57     -10.969  11.965 -33.962  1.00  0.67           C  
ATOM    913  NZ  LYS A  57     -11.686  10.693 -34.164  1.00  0.67           N  
ATOM    914  H   LYS A  57      -6.259  13.395 -32.199  1.00  0.67           H  
ATOM    915  HA  LYS A  57      -8.013  15.522 -33.047  1.00  0.67           H  
ATOM    916 1HB  LYS A  57      -8.459  12.803 -31.796  1.00  0.67           H  
ATOM    917 2HB  LYS A  57      -9.798  13.869 -32.211  1.00  0.67           H  
ATOM    918 1HG  LYS A  57      -9.165  13.808 -34.561  1.00  0.67           H  
ATOM    919 2HG  LYS A  57      -7.682  12.925 -34.174  1.00  0.67           H  
ATOM    920 1HD  LYS A  57      -9.198  11.279 -34.949  1.00  0.67           H  
ATOM    921 2HD  LYS A  57      -9.177  11.104 -33.187  1.00  0.67           H  
ATOM    922 1HE  LYS A  57     -11.246  12.374 -32.989  1.00  0.67           H  
ATOM    923 2HE  LYS A  57     -11.264  12.666 -34.741  1.00  0.67           H  
ATOM    924 1HZ  LYS A  57     -12.681  10.841 -34.114  1.00  0.67           H  
ATOM    925 2HZ  LYS A  57     -11.450  10.290 -35.052  1.00  0.67           H  
ATOM    926 3HZ  LYS A  57     -11.411  10.053 -33.407  1.00  0.67           H  
ATOM    927  N   TYR A  58      -7.781  15.054 -29.788  1.00  0.69           N  
ATOM    928  CA  TYR A  58      -8.191  15.611 -28.503  1.00  0.69           C  
ATOM    929  C   TYR A  58      -7.122  16.427 -27.750  1.00  0.69           C  
ATOM    930  O   TYR A  58      -7.395  16.941 -26.661  1.00  0.69           O  
ATOM    931  CB  TYR A  58      -8.681  14.472 -27.630  1.00  0.69           C  
ATOM    932  CG  TYR A  58      -9.905  13.761 -28.120  1.00  0.69           C  
ATOM    933  CD1 TYR A  58      -9.788  12.669 -28.961  1.00  0.69           C  
ATOM    934  CD2 TYR A  58     -11.153  14.179 -27.700  1.00  0.69           C  
ATOM    935  CE1 TYR A  58     -10.901  12.015 -29.399  1.00  0.69           C  
ATOM    936  CE2 TYR A  58     -12.279  13.516 -28.131  1.00  0.69           C  
ATOM    937  CZ  TYR A  58     -12.160  12.439 -28.981  1.00  0.69           C  
ATOM    938  OH  TYR A  58     -13.291  11.791 -29.414  1.00  0.69           O  
ATOM    939  H   TYR A  58      -7.140  14.259 -29.792  1.00  0.69           H  
ATOM    940  HA  TYR A  58      -9.030  16.280 -28.686  1.00  0.69           H  
ATOM    941 1HB  TYR A  58      -7.889  13.751 -27.554  1.00  0.69           H  
ATOM    942 2HB  TYR A  58      -8.895  14.855 -26.645  1.00  0.69           H  
ATOM    943  HD1 TYR A  58      -8.816  12.334 -29.284  1.00  0.69           H  
ATOM    944  HD2 TYR A  58     -11.245  15.031 -27.027  1.00  0.69           H  
ATOM    945  HE1 TYR A  58     -10.793  11.169 -30.071  1.00  0.69           H  
ATOM    946  HE2 TYR A  58     -13.266  13.844 -27.801  1.00  0.69           H  
ATOM    947  HH  TYR A  58     -13.043  10.985 -29.892  1.00  0.69           H  
ATOM    948  N   LYS A  59      -5.933  16.596 -28.325  1.00  0.69           N  
ATOM    949  CA  LYS A  59      -4.847  17.383 -27.717  1.00  0.69           C  
ATOM    950  C   LYS A  59      -5.293  18.750 -27.217  1.00  0.69           C  
ATOM    951  O   LYS A  59      -5.013  19.146 -26.083  1.00  0.69           O  
ATOM    952  CB  LYS A  59      -3.732  17.608 -28.746  1.00  0.69           C  
ATOM    953  CG  LYS A  59      -2.619  18.540 -28.332  1.00  0.69           C  
ATOM    954  CD  LYS A  59      -1.610  18.695 -29.470  1.00  0.69           C  
ATOM    955  CE  LYS A  59      -2.170  19.574 -30.603  1.00  0.69           C  
ATOM    956  NZ  LYS A  59      -2.214  21.025 -30.243  1.00  0.69           N  
ATOM    957  H   LYS A  59      -5.734  16.122 -29.199  1.00  0.69           H  
ATOM    958  HA  LYS A  59      -4.449  16.818 -26.871  1.00  0.69           H  
ATOM    959 1HB  LYS A  59      -3.241  16.667 -28.948  1.00  0.69           H  
ATOM    960 2HB  LYS A  59      -4.159  17.963 -29.685  1.00  0.69           H  
ATOM    961 1HG  LYS A  59      -3.038  19.523 -28.094  1.00  0.69           H  
ATOM    962 2HG  LYS A  59      -2.120  18.144 -27.451  1.00  0.69           H  
ATOM    963 1HD  LYS A  59      -0.685  19.129 -29.093  1.00  0.69           H  
ATOM    964 2HD  LYS A  59      -1.396  17.717 -29.889  1.00  0.69           H  
ATOM    965 1HE  LYS A  59      -1.548  19.449 -31.486  1.00  0.69           H  
ATOM    966 2HE  LYS A  59      -3.186  19.246 -30.834  1.00  0.69           H  
ATOM    967 1HZ  LYS A  59      -2.605  21.553 -31.012  1.00  0.69           H  
ATOM    968 2HZ  LYS A  59      -2.826  21.176 -29.424  1.00  0.69           H  
ATOM    969 3HZ  LYS A  59      -1.298  21.364 -30.036  1.00  0.69           H  
ATOM    970  N   ASP A  60      -6.071  19.449 -28.038  1.00  0.69           N  
ATOM    971  CA  ASP A  60      -6.476  20.818 -27.752  1.00  0.69           C  
ATOM    972  C   ASP A  60      -7.638  20.878 -26.767  1.00  0.69           C  
ATOM    973  O   ASP A  60      -8.064  21.957 -26.351  1.00  0.69           O  
ATOM    974  CB  ASP A  60      -6.823  21.523 -29.057  1.00  0.69           C  
ATOM    975  CG  ASP A  60      -5.570  21.709 -29.954  1.00  0.69           C  
ATOM    976  OD1 ASP A  60      -4.448  21.745 -29.444  1.00  0.69           O  
ATOM    977  OD2 ASP A  60      -5.736  21.785 -31.138  1.00  0.69           O  
ATOM    978  H   ASP A  60      -6.329  19.034 -28.923  1.00  0.69           H  
ATOM    979  HA  ASP A  60      -5.630  21.336 -27.300  1.00  0.69           H  
ATOM    980 1HB  ASP A  60      -7.569  20.938 -29.600  1.00  0.69           H  
ATOM    981 2HB  ASP A  60      -7.259  22.500 -28.843  1.00  0.69           H  
ATOM    982  N   LYS A  61      -8.162  19.708 -26.410  1.00  0.68           N  
ATOM    983  CA  LYS A  61      -9.227  19.577 -25.443  1.00  0.68           C  
ATOM    984  C   LYS A  61      -8.621  19.057 -24.137  1.00  0.68           C  
ATOM    985  O   LYS A  61      -9.337  18.698 -23.206  1.00  0.68           O  
ATOM    986  CB  LYS A  61     -10.326  18.660 -25.974  1.00  0.68           C  
ATOM    987  CG  LYS A  61     -11.029  19.213 -27.209  1.00  0.68           C  
ATOM    988  CD  LYS A  61     -12.113  18.276 -27.728  1.00  0.68           C  
ATOM    989  CE  LYS A  61     -12.826  18.892 -28.935  1.00  0.68           C  
ATOM    990  NZ  LYS A  61     -13.850  17.981 -29.515  1.00  0.68           N  
ATOM    991  H   LYS A  61      -7.776  18.843 -26.776  1.00  0.68           H  
ATOM    992  HA  LYS A  61      -9.656  20.559 -25.248  1.00  0.68           H  
ATOM    993 1HB  LYS A  61      -9.896  17.690 -26.235  1.00  0.68           H  
ATOM    994 2HB  LYS A  61     -11.072  18.492 -25.203  1.00  0.68           H  
ATOM    995 1HG  LYS A  61     -11.474  20.179 -26.968  1.00  0.68           H  
ATOM    996 2HG  LYS A  61     -10.292  19.359 -27.999  1.00  0.68           H  
ATOM    997 1HD  LYS A  61     -11.659  17.330 -28.030  1.00  0.68           H  
ATOM    998 2HD  LYS A  61     -12.841  18.078 -26.938  1.00  0.68           H  
ATOM    999 1HE  LYS A  61     -13.315  19.812 -28.617  1.00  0.68           H  
ATOM   1000 2HE  LYS A  61     -12.089  19.130 -29.703  1.00  0.68           H  
ATOM   1001 1HZ  LYS A  61     -14.295  18.435 -30.301  1.00  0.68           H  
ATOM   1002 2HZ  LYS A  61     -13.401  17.131 -29.830  1.00  0.68           H  
ATOM   1003 3HZ  LYS A  61     -14.545  17.761 -28.816  1.00  0.68           H  
ATOM   1004  N   GLY A  62      -7.286  19.003 -24.073  1.00  0.65           N  
ATOM   1005  CA  GLY A  62      -6.605  18.563 -22.871  1.00  0.65           C  
ATOM   1006  C   GLY A  62      -6.375  17.059 -22.737  1.00  0.65           C  
ATOM   1007  O   GLY A  62      -6.053  16.602 -21.645  1.00  0.65           O  
ATOM   1008  H   GLY A  62      -6.707  19.274 -24.867  1.00  0.65           H  
ATOM   1009 1HA  GLY A  62      -5.639  19.065 -22.828  1.00  0.65           H  
ATOM   1010 2HA  GLY A  62      -7.167  18.912 -22.007  1.00  0.65           H  
ATOM   1011  N   LEU A  63      -6.546  16.265 -23.794  1.00  0.63           N  
ATOM   1012  CA  LEU A  63      -6.294  14.839 -23.597  1.00  0.63           C  
ATOM   1013  C   LEU A  63      -4.807  14.565 -23.680  1.00  0.63           C  
ATOM   1014  O   LEU A  63      -4.166  14.854 -24.694  1.00  0.63           O  
ATOM   1015  CB  LEU A  63      -6.958  13.976 -24.655  1.00  0.63           C  
ATOM   1016  CG  LEU A  63      -6.820  12.435 -24.476  1.00  0.63           C  
ATOM   1017  CD1 LEU A  63      -7.615  12.041 -23.238  1.00  0.63           C  
ATOM   1018  CD2 LEU A  63      -7.300  11.709 -25.741  1.00  0.63           C  
ATOM   1019  H   LEU A  63      -6.824  16.628 -24.707  1.00  0.63           H  
ATOM   1020  HA  LEU A  63      -6.655  14.546 -22.613  1.00  0.63           H  
ATOM   1021 1HB  LEU A  63      -8.015  14.208 -24.657  1.00  0.63           H  
ATOM   1022 2HB  LEU A  63      -6.532  14.240 -25.619  1.00  0.63           H  
ATOM   1023  HG  LEU A  63      -5.773  12.169 -24.297  1.00  0.63           H  
ATOM   1024 1HD1 LEU A  63      -7.552  10.990 -23.060  1.00  0.63           H  
ATOM   1025 2HD1 LEU A  63      -7.221  12.571 -22.386  1.00  0.63           H  
ATOM   1026 3HD1 LEU A  63      -8.648  12.313 -23.386  1.00  0.63           H  
ATOM   1027 1HD2 LEU A  63      -7.206  10.645 -25.607  1.00  0.63           H  
ATOM   1028 2HD2 LEU A  63      -8.332  11.958 -25.929  1.00  0.63           H  
ATOM   1029 3HD2 LEU A  63      -6.690  12.018 -26.591  1.00  0.63           H  
ATOM   1030  N   LYS A  64      -4.263  13.998 -22.622  1.00  0.60           N  
ATOM   1031  CA  LYS A  64      -2.847  13.686 -22.580  1.00  0.60           C  
ATOM   1032  C   LYS A  64      -2.687  12.181 -22.556  1.00  0.60           C  
ATOM   1033  O   LYS A  64      -3.532  11.486 -21.994  1.00  0.60           O  
ATOM   1034  CB  LYS A  64      -2.212  14.341 -21.355  1.00  0.60           C  
ATOM   1035  CG  LYS A  64      -2.395  15.876 -21.319  1.00  0.60           C  
ATOM   1036  CD  LYS A  64      -1.628  16.572 -22.431  1.00  0.60           C  
ATOM   1037  CE  LYS A  64      -1.738  18.087 -22.305  1.00  0.60           C  
ATOM   1038  NZ  LYS A  64      -0.985  18.795 -23.383  1.00  0.60           N  
ATOM   1039  H   LYS A  64      -4.859  13.800 -21.816  1.00  0.60           H  
ATOM   1040  HA  LYS A  64      -2.366  14.067 -23.480  1.00  0.60           H  
ATOM   1041 1HB  LYS A  64      -2.656  13.936 -20.465  1.00  0.60           H  
ATOM   1042 2HB  LYS A  64      -1.150  14.110 -21.329  1.00  0.60           H  
ATOM   1043 1HG  LYS A  64      -3.454  16.102 -21.443  1.00  0.60           H  
ATOM   1044 2HG  LYS A  64      -2.089  16.283 -20.378  1.00  0.60           H  
ATOM   1045 1HD  LYS A  64      -0.577  16.282 -22.389  1.00  0.60           H  
ATOM   1046 2HD  LYS A  64      -2.034  16.268 -23.401  1.00  0.60           H  
ATOM   1047 1HE  LYS A  64      -2.792  18.368 -22.366  1.00  0.60           H  
ATOM   1048 2HE  LYS A  64      -1.346  18.395 -21.335  1.00  0.60           H  
ATOM   1049 1HZ  LYS A  64      -1.088  19.793 -23.271  1.00  0.60           H  
ATOM   1050 2HZ  LYS A  64      -0.006  18.549 -23.332  1.00  0.60           H  
ATOM   1051 3HZ  LYS A  64      -1.353  18.519 -24.285  1.00  0.60           H  
ATOM   1052  N   ILE A  65      -1.612  11.680 -23.147  1.00  0.58           N  
ATOM   1053  CA  ILE A  65      -1.361  10.246 -23.116  1.00  0.58           C  
ATOM   1054  C   ILE A  65      -0.023   9.972 -22.467  1.00  0.58           C  
ATOM   1055  O   ILE A  65       0.975  10.563 -22.880  1.00  0.58           O  
ATOM   1056  CB  ILE A  65      -1.372   9.636 -24.539  1.00  0.58           C  
ATOM   1057  CG1 ILE A  65      -2.741   9.905 -25.198  1.00  0.58           C  
ATOM   1058  CG2 ILE A  65      -1.093   8.114 -24.458  1.00  0.58           C  
ATOM   1059  CD1 ILE A  65      -2.841   9.443 -26.622  1.00  0.58           C  
ATOM   1060  H   ILE A  65      -0.962  12.297 -23.611  1.00  0.58           H  
ATOM   1061  HA  ILE A  65      -2.133   9.760 -22.526  1.00  0.58           H  
ATOM   1062  HB  ILE A  65      -0.609  10.114 -25.152  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  65      -3.506   9.443 -24.615  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  65      -2.918  10.978 -25.197  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  65      -1.103   7.692 -25.455  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  65      -0.120   7.939 -24.003  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  65      -1.861   7.634 -23.851  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  65      -3.824   9.689 -27.028  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  65      -2.077   9.920 -27.207  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  65      -2.697   8.382 -26.665  1.00  0.58           H  
ATOM   1071  N   LEU A  66      -0.005   9.114 -21.452  1.00  0.57           N  
ATOM   1072  CA  LEU A  66       1.241   8.749 -20.793  1.00  0.57           C  
ATOM   1073  C   LEU A  66       1.581   7.349 -21.277  1.00  0.57           C  
ATOM   1074  O   LEU A  66       0.680   6.513 -21.364  1.00  0.57           O  
ATOM   1075  CB  LEU A  66       1.084   8.684 -19.267  1.00  0.57           C  
ATOM   1076  CG  LEU A  66       0.483   9.845 -18.579  1.00  0.57           C  
ATOM   1077  CD1 LEU A  66       0.510   9.595 -17.053  1.00  0.57           C  
ATOM   1078  CD2 LEU A  66       1.150  11.084 -18.945  1.00  0.57           C  
ATOM   1079  H   LEU A  66      -0.881   8.690 -21.154  1.00  0.57           H  
ATOM   1080  HA  LEU A  66       2.037   9.436 -21.075  1.00  0.57           H  
ATOM   1081 1HB  LEU A  66       0.450   7.834 -19.044  1.00  0.57           H  
ATOM   1082 2HB  LEU A  66       2.045   8.500 -18.830  1.00  0.57           H  
ATOM   1083  HG  LEU A  66      -0.535   9.909 -18.889  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  66       0.031  10.429 -16.537  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  66      -0.009   8.680 -16.812  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  66       1.545   9.511 -16.722  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  66       0.628  11.872 -18.444  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  66       2.187  11.066 -18.636  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  66       1.092  11.237 -20.019  1.00  0.57           H  
ATOM   1090  N   ALA A  67       2.849   7.051 -21.532  1.00  0.57           N  
ATOM   1091  CA  ALA A  67       3.166   5.684 -21.949  1.00  0.57           C  
ATOM   1092  C   ALA A  67       4.337   5.120 -21.190  1.00  0.57           C  
ATOM   1093  O   ALA A  67       5.398   5.733 -21.066  1.00  0.57           O  
ATOM   1094  CB  ALA A  67       3.449   5.616 -23.431  1.00  0.57           C  
ATOM   1095  H   ALA A  67       3.566   7.774 -21.464  1.00  0.57           H  
ATOM   1096  HA  ALA A  67       2.308   5.058 -21.734  1.00  0.57           H  
ATOM   1097 1HB  ALA A  67       3.646   4.583 -23.703  1.00  0.57           H  
ATOM   1098 2HB  ALA A  67       2.583   5.970 -23.970  1.00  0.57           H  
ATOM   1099 3HB  ALA A  67       4.312   6.229 -23.671  1.00  0.57           H  
ATOM   1100  N   PHE A  68       4.133   3.898 -20.738  1.00  0.58           N  
ATOM   1101  CA  PHE A  68       5.075   3.166 -19.925  1.00  0.58           C  
ATOM   1102  C   PHE A  68       5.522   1.866 -20.587  1.00  0.58           C  
ATOM   1103  O   PHE A  68       4.831   0.849 -20.489  1.00  0.58           O  
ATOM   1104  CB  PHE A  68       4.421   2.892 -18.588  1.00  0.58           C  
ATOM   1105  CG  PHE A  68       4.127   4.176 -17.826  1.00  0.58           C  
ATOM   1106  CD1 PHE A  68       2.963   4.915 -18.046  1.00  0.58           C  
ATOM   1107  CD2 PHE A  68       5.012   4.627 -16.869  1.00  0.58           C  
ATOM   1108  CE1 PHE A  68       2.726   6.072 -17.326  1.00  0.58           C  
ATOM   1109  CE2 PHE A  68       4.761   5.772 -16.160  1.00  0.58           C  
ATOM   1110  CZ  PHE A  68       3.622   6.501 -16.389  1.00  0.58           C  
ATOM   1111  H   PHE A  68       3.218   3.472 -20.916  1.00  0.58           H  
ATOM   1112  HA  PHE A  68       5.919   3.815 -19.731  1.00  0.58           H  
ATOM   1113 1HB  PHE A  68       3.490   2.352 -18.748  1.00  0.58           H  
ATOM   1114 2HB  PHE A  68       5.068   2.270 -17.982  1.00  0.58           H  
ATOM   1115  HD1 PHE A  68       2.241   4.571 -18.797  1.00  0.58           H  
ATOM   1116  HD2 PHE A  68       5.925   4.056 -16.678  1.00  0.58           H  
ATOM   1117  HE1 PHE A  68       1.832   6.642 -17.495  1.00  0.58           H  
ATOM   1118  HE2 PHE A  68       5.465   6.100 -15.425  1.00  0.58           H  
ATOM   1119  HZ  PHE A  68       3.432   7.413 -15.825  1.00  0.58           H  
ATOM   1120  N   PRO A  69       6.615   1.864 -21.343  1.00  0.60           N  
ATOM   1121  CA  PRO A  69       7.065   0.713 -22.061  1.00  0.60           C  
ATOM   1122  C   PRO A  69       7.463  -0.344 -21.075  1.00  0.60           C  
ATOM   1123  O   PRO A  69       7.956  -0.022 -19.994  1.00  0.60           O  
ATOM   1124  CB  PRO A  69       8.232   1.262 -22.895  1.00  0.60           C  
ATOM   1125  CG  PRO A  69       8.682   2.512 -22.177  1.00  0.60           C  
ATOM   1126  CD  PRO A  69       7.478   3.031 -21.438  1.00  0.60           C  
ATOM   1127  HA  PRO A  69       6.257   0.353 -22.681  1.00  0.60           H  
ATOM   1128 1HB  PRO A  69       9.027   0.516 -22.924  1.00  0.60           H  
ATOM   1129 2HB  PRO A  69       7.931   1.442 -23.929  1.00  0.60           H  
ATOM   1130 1HG  PRO A  69       9.532   2.338 -21.552  1.00  0.60           H  
ATOM   1131 2HG  PRO A  69       9.009   3.258 -22.893  1.00  0.60           H  
ATOM   1132 1HD  PRO A  69       7.840   3.333 -20.444  1.00  0.60           H  
ATOM   1133 2HD  PRO A  69       6.997   3.851 -21.981  1.00  0.60           H  
ATOM   1134  N   THR A  70       7.280  -1.596 -21.442  1.00  0.63           N  
ATOM   1135  CA  THR A  70       7.680  -2.668 -20.560  1.00  0.63           C  
ATOM   1136  C   THR A  70       8.212  -3.870 -21.297  1.00  0.63           C  
ATOM   1137  O   THR A  70       7.755  -4.211 -22.384  1.00  0.63           O  
ATOM   1138  CB  THR A  70       6.503  -3.133 -19.691  1.00  0.63           C  
ATOM   1139  OG1 THR A  70       6.995  -4.136 -18.787  1.00  0.63           O  
ATOM   1140  CG2 THR A  70       5.395  -3.716 -20.542  1.00  0.63           C  
ATOM   1141  H   THR A  70       6.811  -1.789 -22.327  1.00  0.63           H  
ATOM   1142  HA  THR A  70       8.471  -2.301 -19.910  1.00  0.63           H  
ATOM   1143  HB  THR A  70       6.120  -2.286 -19.117  1.00  0.63           H  
ATOM   1144  HG1 THR A  70       7.644  -3.708 -18.178  1.00  0.63           H  
ATOM   1145 1HG2 THR A  70       4.602  -4.029 -19.890  1.00  0.63           H  
ATOM   1146 2HG2 THR A  70       5.023  -2.958 -21.234  1.00  0.63           H  
ATOM   1147 3HG2 THR A  70       5.771  -4.571 -21.105  1.00  0.63           H  
ATOM   1148  N   ASN A  71       9.167  -4.541 -20.663  1.00  0.66           N  
ATOM   1149  CA  ASN A  71       9.749  -5.751 -21.214  1.00  0.66           C  
ATOM   1150  C   ASN A  71       9.164  -7.014 -20.592  1.00  0.66           C  
ATOM   1151  O   ASN A  71       9.636  -8.117 -20.864  1.00  0.66           O  
ATOM   1152  CB  ASN A  71      11.254  -5.700 -21.011  1.00  0.66           C  
ATOM   1153  CG  ASN A  71      12.057  -6.629 -21.888  1.00  0.66           C  
ATOM   1154  OD1 ASN A  71      11.836  -6.777 -23.096  1.00  0.66           O  
ATOM   1155  ND2 ASN A  71      13.024  -7.275 -21.281  1.00  0.66           N  
ATOM   1156  H   ASN A  71       9.489  -4.195 -19.768  1.00  0.66           H  
ATOM   1157  HA  ASN A  71       9.532  -5.785 -22.281  1.00  0.66           H  
ATOM   1158 1HB  ASN A  71      11.597  -4.678 -21.198  1.00  0.66           H  
ATOM   1159 2HB  ASN A  71      11.477  -5.929 -19.970  1.00  0.66           H  
ATOM   1160 1HD2 ASN A  71      13.601  -7.914 -21.792  1.00  0.66           H  
ATOM   1161 2HD2 ASN A  71      13.179  -7.136 -20.303  1.00  0.66           H  
ATOM   1162  N   GLU A  72       8.136  -6.875 -19.765  1.00  0.70           N  
ATOM   1163  CA  GLU A  72       7.550  -8.082 -19.204  1.00  0.70           C  
ATOM   1164  C   GLU A  72       6.597  -8.702 -20.228  1.00  0.70           C  
ATOM   1165  O   GLU A  72       6.528  -8.280 -21.384  1.00  0.70           O  
ATOM   1166  CB  GLU A  72       6.900  -7.932 -17.815  1.00  0.70           C  
ATOM   1167  CG  GLU A  72       5.681  -7.195 -17.728  1.00  0.70           C  
ATOM   1168  CD  GLU A  72       5.024  -7.376 -16.422  1.00  0.70           C  
ATOM   1169  OE1 GLU A  72       5.101  -6.490 -15.623  1.00  0.70           O  
ATOM   1170  OE2 GLU A  72       4.460  -8.438 -16.197  1.00  0.70           O  
ATOM   1171  H   GLU A  72       7.757  -5.952 -19.533  1.00  0.70           H  
ATOM   1172  HA  GLU A  72       8.354  -8.803 -19.052  1.00  0.70           H  
ATOM   1173 1HB  GLU A  72       6.711  -8.918 -17.396  1.00  0.70           H  
ATOM   1174 2HB  GLU A  72       7.610  -7.436 -17.150  1.00  0.70           H  
ATOM   1175 1HG  GLU A  72       5.849  -6.145 -17.908  1.00  0.70           H  
ATOM   1176 2HG  GLU A  72       5.056  -7.563 -18.468  1.00  0.70           H  
ATOM   1177  N   PHE A  73       6.003  -9.819 -19.845  1.00  0.72           N  
ATOM   1178  CA  PHE A  73       5.030 -10.646 -20.583  1.00  0.72           C  
ATOM   1179  C   PHE A  73       5.653 -11.533 -21.667  1.00  0.72           C  
ATOM   1180  O   PHE A  73       5.270 -12.695 -21.798  1.00  0.72           O  
ATOM   1181  CB  PHE A  73       3.981  -9.740 -21.288  1.00  0.72           C  
ATOM   1182  CG  PHE A  73       3.285  -8.742 -20.376  1.00  0.72           C  
ATOM   1183  CD1 PHE A  73       3.452  -7.370 -20.554  1.00  0.72           C  
ATOM   1184  CD2 PHE A  73       2.508  -9.160 -19.336  1.00  0.72           C  
ATOM   1185  CE1 PHE A  73       2.846  -6.466 -19.693  1.00  0.72           C  
ATOM   1186  CE2 PHE A  73       1.916  -8.252 -18.496  1.00  0.72           C  
ATOM   1187  CZ  PHE A  73       2.088  -6.913 -18.670  1.00  0.72           C  
ATOM   1188  H   PHE A  73       6.185 -10.103 -18.893  1.00  0.72           H  
ATOM   1189  HA  PHE A  73       4.519 -11.288 -19.865  1.00  0.72           H  
ATOM   1190 1HB  PHE A  73       4.427  -9.201 -22.118  1.00  0.72           H  
ATOM   1191 2HB  PHE A  73       3.209 -10.378 -21.719  1.00  0.72           H  
ATOM   1192  HD1 PHE A  73       4.077  -7.017 -21.372  1.00  0.72           H  
ATOM   1193  HD2 PHE A  73       2.362 -10.227 -19.170  1.00  0.72           H  
ATOM   1194  HE1 PHE A  73       2.973  -5.411 -19.825  1.00  0.72           H  
ATOM   1195  HE2 PHE A  73       1.315  -8.610 -17.687  1.00  0.72           H  
ATOM   1196  HZ  PHE A  73       1.622  -6.209 -17.994  1.00  0.72           H  
ATOM   1197  N   ASN A  74       6.669 -11.030 -22.367  1.00  0.74           N  
ATOM   1198  CA  ASN A  74       7.415 -11.847 -23.332  1.00  0.74           C  
ATOM   1199  C   ASN A  74       8.723 -11.210 -23.817  1.00  0.74           C  
ATOM   1200  O   ASN A  74       9.156 -11.492 -24.931  1.00  0.74           O  
ATOM   1201  CB  ASN A  74       6.559 -12.198 -24.541  1.00  0.74           C  
ATOM   1202  CG  ASN A  74       7.194 -13.277 -25.419  1.00  0.74           C  
ATOM   1203  OD1 ASN A  74       7.827 -14.214 -24.908  1.00  0.74           O  
ATOM   1204  ND2 ASN A  74       7.050 -13.151 -26.721  1.00  0.74           N  
ATOM   1205  H   ASN A  74       6.883 -10.046 -22.227  1.00  0.74           H  
ATOM   1206  HA  ASN A  74       7.689 -12.779 -22.835  1.00  0.74           H  
ATOM   1207 1HB  ASN A  74       5.587 -12.562 -24.225  1.00  0.74           H  
ATOM   1208 2HB  ASN A  74       6.378 -11.317 -25.132  1.00  0.74           H  
ATOM   1209 1HD2 ASN A  74       7.451 -13.824 -27.337  1.00  0.74           H  
ATOM   1210 2HD2 ASN A  74       6.546 -12.349 -27.105  1.00  0.74           H  
ATOM   1211  N   ASN A  75       9.377 -10.382 -23.004  1.00  0.74           N  
ATOM   1212  CA  ASN A  75      10.625  -9.731 -23.434  1.00  0.74           C  
ATOM   1213  C   ASN A  75      10.477  -8.970 -24.772  1.00  0.74           C  
ATOM   1214  O   ASN A  75      11.357  -9.031 -25.634  1.00  0.74           O  
ATOM   1215  CB  ASN A  75      11.771 -10.722 -23.523  1.00  0.74           C  
ATOM   1216  CG  ASN A  75      12.148 -11.326 -22.187  1.00  0.74           C  
ATOM   1217  OD1 ASN A  75      12.371 -10.624 -21.194  1.00  0.74           O  
ATOM   1218  ND2 ASN A  75      12.223 -12.635 -22.151  1.00  0.74           N  
ATOM   1219  H   ASN A  75       9.015 -10.176 -22.082  1.00  0.74           H  
ATOM   1220  HA  ASN A  75      10.891  -9.010 -22.679  1.00  0.74           H  
ATOM   1221 1HB  ASN A  75      11.532 -11.522 -24.218  1.00  0.74           H  
ATOM   1222 2HB  ASN A  75      12.643 -10.203 -23.922  1.00  0.74           H  
ATOM   1223 1HD2 ASN A  75      12.469 -13.100 -21.299  1.00  0.74           H  
ATOM   1224 2HD2 ASN A  75      12.036 -13.170 -22.977  1.00  0.74           H  
ATOM   1225  N   GLU A  76       9.371  -8.233 -24.934  1.00  0.74           N  
ATOM   1226  CA  GLU A  76       9.100  -7.491 -26.170  1.00  0.74           C  
ATOM   1227  C   GLU A  76       9.508  -6.004 -26.172  1.00  0.74           C  
ATOM   1228  O   GLU A  76       9.142  -5.253 -27.082  1.00  0.74           O  
ATOM   1229  CB  GLU A  76       7.641  -7.705 -26.607  1.00  0.74           C  
ATOM   1230  CG  GLU A  76       7.378  -9.186 -27.033  1.00  0.74           C  
ATOM   1231  CD  GLU A  76       5.956  -9.556 -27.533  1.00  0.74           C  
ATOM   1232  OE1 GLU A  76       5.106  -8.715 -27.595  1.00  0.74           O  
ATOM   1233  OE2 GLU A  76       5.741 -10.712 -27.838  1.00  0.74           O  
ATOM   1234  H   GLU A  76       8.697  -8.207 -24.183  1.00  0.74           H  
ATOM   1235  HA  GLU A  76       9.696  -7.962 -26.951  1.00  0.74           H  
ATOM   1236 1HB  GLU A  76       6.966  -7.454 -25.787  1.00  0.74           H  
ATOM   1237 2HB  GLU A  76       7.403  -7.050 -27.451  1.00  0.74           H  
ATOM   1238 1HG  GLU A  76       8.082  -9.423 -27.831  1.00  0.74           H  
ATOM   1239 2HG  GLU A  76       7.634  -9.809 -26.199  1.00  0.74           H  
ATOM   1240  N   CYS A  77      10.256  -5.556 -25.165  1.00  0.72           N  
ATOM   1241  CA  CYS A  77      10.776  -4.196 -25.212  1.00  0.72           C  
ATOM   1242  C   CYS A  77      12.182  -4.214 -24.581  1.00  0.72           C  
ATOM   1243  O   CYS A  77      12.428  -3.524 -23.593  1.00  0.72           O  
ATOM   1244  CB  CYS A  77       9.864  -3.254 -24.441  1.00  0.72           C  
ATOM   1245  SG  CYS A  77      10.158  -1.529 -24.685  1.00  0.72           S  
ATOM   1246  H   CYS A  77      10.542  -6.161 -24.398  1.00  0.72           H  
ATOM   1247  HA  CYS A  77      10.834  -3.856 -26.244  1.00  0.72           H  
ATOM   1248 1HB  CYS A  77       8.831  -3.471 -24.677  1.00  0.72           H  
ATOM   1249 2HB  CYS A  77      10.001  -3.448 -23.391  1.00  0.72           H  
ATOM   1250  HG  CYS A  77      11.443  -1.558 -24.356  1.00  0.72           H  
ATOM   1251  N   PRO A  78      13.137  -4.991 -25.156  1.00  0.71           N  
ATOM   1252  CA  PRO A  78      14.475  -5.254 -24.645  1.00  0.71           C  
ATOM   1253  C   PRO A  78      15.487  -4.141 -24.852  1.00  0.71           C  
ATOM   1254  O   PRO A  78      16.590  -4.195 -24.303  1.00  0.71           O  
ATOM   1255  CB  PRO A  78      14.903  -6.459 -25.482  1.00  0.71           C  
ATOM   1256  CG  PRO A  78      14.201  -6.263 -26.799  1.00  0.71           C  
ATOM   1257  CD  PRO A  78      12.869  -5.689 -26.438  1.00  0.71           C  
ATOM   1258  HA  PRO A  78      14.406  -5.522 -23.582  1.00  0.71           H  
ATOM   1259 1HB  PRO A  78      15.997  -6.485 -25.574  1.00  0.71           H  
ATOM   1260 2HB  PRO A  78      14.596  -7.390 -24.976  1.00  0.71           H  
ATOM   1261 1HG  PRO A  78      14.792  -5.600 -27.448  1.00  0.71           H  
ATOM   1262 2HG  PRO A  78      14.115  -7.227 -27.321  1.00  0.71           H  
ATOM   1263 1HD  PRO A  78      12.509  -5.007 -27.215  1.00  0.71           H  
ATOM   1264 2HD  PRO A  78      12.234  -6.565 -26.305  1.00  0.71           H  
ATOM   1265  N   GLY A  79      15.147  -3.155 -25.671  1.00  0.69           N  
ATOM   1266  CA  GLY A  79      16.135  -2.155 -26.045  1.00  0.69           C  
ATOM   1267  C   GLY A  79      16.328  -1.085 -24.992  1.00  0.69           C  
ATOM   1268  O   GLY A  79      15.733  -1.125 -23.908  1.00  0.69           O  
ATOM   1269  H   GLY A  79      14.223  -3.110 -26.070  1.00  0.69           H  
ATOM   1270 1HA  GLY A  79      17.090  -2.642 -26.246  1.00  0.69           H  
ATOM   1271 2HA  GLY A  79      15.834  -1.683 -26.981  1.00  0.69           H  
ATOM   1272  N   SER A  80      17.184  -0.129 -25.312  1.00  0.68           N  
ATOM   1273  CA  SER A  80      17.483   0.965 -24.405  1.00  0.68           C  
ATOM   1274  C   SER A  80      16.398   2.001 -24.461  1.00  0.68           C  
ATOM   1275  O   SER A  80      15.614   2.028 -25.407  1.00  0.68           O  
ATOM   1276  CB  SER A  80      18.796   1.619 -24.770  1.00  0.68           C  
ATOM   1277  OG  SER A  80      18.712   2.260 -26.031  1.00  0.68           O  
ATOM   1278  H   SER A  80      17.625  -0.173 -26.237  1.00  0.68           H  
ATOM   1279  HA  SER A  80      17.543   0.574 -23.389  1.00  0.68           H  
ATOM   1280 1HB  SER A  80      19.060   2.349 -24.008  1.00  0.68           H  
ATOM   1281 2HB  SER A  80      19.584   0.870 -24.794  1.00  0.68           H  
ATOM   1282  HG  SER A  80      18.707   1.533 -26.688  1.00  0.68           H  
ATOM   1283  N   ASN A  81      16.388   2.907 -23.499  1.00  0.67           N  
ATOM   1284  CA  ASN A  81      15.408   3.972 -23.542  1.00  0.67           C  
ATOM   1285  C   ASN A  81      15.591   4.838 -24.793  1.00  0.67           C  
ATOM   1286  O   ASN A  81      14.616   5.322 -25.374  1.00  0.67           O  
ATOM   1287  CB  ASN A  81      15.456   4.754 -22.252  1.00  0.67           C  
ATOM   1288  CG  ASN A  81      14.770   4.012 -21.060  1.00  0.67           C  
ATOM   1289  OD1 ASN A  81      13.898   3.132 -21.231  1.00  0.67           O  
ATOM   1290  ND2 ASN A  81      15.174   4.363 -19.870  1.00  0.67           N  
ATOM   1291  H   ASN A  81      17.048   2.851 -22.737  1.00  0.67           H  
ATOM   1292  HA  ASN A  81      14.424   3.528 -23.613  1.00  0.67           H  
ATOM   1293 1HB  ASN A  81      16.491   4.964 -21.990  1.00  0.67           H  
ATOM   1294 2HB  ASN A  81      14.979   5.684 -22.402  1.00  0.67           H  
ATOM   1295 1HD2 ASN A  81      14.788   3.929 -19.057  1.00  0.67           H  
ATOM   1296 2HD2 ASN A  81      15.873   5.074 -19.773  1.00  0.67           H  
ATOM   1297  N   ALA A  82      16.840   5.009 -25.246  1.00  0.66           N  
ATOM   1298  CA  ALA A  82      17.084   5.780 -26.459  1.00  0.66           C  
ATOM   1299  C   ALA A  82      16.429   5.104 -27.664  1.00  0.66           C  
ATOM   1300  O   ALA A  82      15.816   5.772 -28.502  1.00  0.66           O  
ATOM   1301  CB  ALA A  82      18.573   5.937 -26.701  1.00  0.66           C  
ATOM   1302  H   ALA A  82      17.616   4.591 -24.753  1.00  0.66           H  
ATOM   1303  HA  ALA A  82      16.632   6.765 -26.334  1.00  0.66           H  
ATOM   1304 1HB  ALA A  82      18.735   6.528 -27.600  1.00  0.66           H  
ATOM   1305 2HB  ALA A  82      19.030   6.436 -25.849  1.00  0.66           H  
ATOM   1306 3HB  ALA A  82      19.021   4.951 -26.829  1.00  0.66           H  
ATOM   1307  N   GLU A  83      16.531   3.766 -27.728  1.00  0.65           N  
ATOM   1308  CA  GLU A  83      15.915   3.027 -28.833  1.00  0.65           C  
ATOM   1309  C   GLU A  83      14.398   3.134 -28.773  1.00  0.65           C  
ATOM   1310  O   GLU A  83      13.736   3.310 -29.799  1.00  0.65           O  
ATOM   1311  CB  GLU A  83      16.358   1.560 -28.810  1.00  0.65           C  
ATOM   1312  CG  GLU A  83      17.825   1.360 -29.207  1.00  0.65           C  
ATOM   1313  CD  GLU A  83      18.346  -0.045 -29.004  1.00  0.65           C  
ATOM   1314  OE1 GLU A  83      18.153  -0.602 -27.937  1.00  0.65           O  
ATOM   1315  OE2 GLU A  83      18.930  -0.571 -29.922  1.00  0.65           O  
ATOM   1316  H   GLU A  83      17.063   3.265 -27.013  1.00  0.65           H  
ATOM   1317  HA  GLU A  83      16.248   3.468 -29.770  1.00  0.65           H  
ATOM   1318 1HB  GLU A  83      16.214   1.152 -27.812  1.00  0.65           H  
ATOM   1319 2HB  GLU A  83      15.739   0.983 -29.494  1.00  0.65           H  
ATOM   1320 1HG  GLU A  83      17.927   1.613 -30.261  1.00  0.65           H  
ATOM   1321 2HG  GLU A  83      18.437   2.059 -28.643  1.00  0.65           H  
ATOM   1322  N   ILE A  84      13.851   3.093 -27.563  1.00  0.65           N  
ATOM   1323  CA  ILE A  84      12.414   3.186 -27.387  1.00  0.65           C  
ATOM   1324  C   ILE A  84      11.935   4.532 -27.895  1.00  0.65           C  
ATOM   1325  O   ILE A  84      10.957   4.611 -28.644  1.00  0.65           O  
ATOM   1326  CB  ILE A  84      12.027   2.979 -25.920  1.00  0.65           C  
ATOM   1327  CG1 ILE A  84      12.318   1.525 -25.510  1.00  0.65           C  
ATOM   1328  CG2 ILE A  84      10.570   3.319 -25.702  1.00  0.65           C  
ATOM   1329  CD1 ILE A  84      12.257   1.272 -24.016  1.00  0.65           C  
ATOM   1330  H   ILE A  84      14.454   2.943 -26.751  1.00  0.65           H  
ATOM   1331  HA  ILE A  84      11.944   2.412 -27.980  1.00  0.65           H  
ATOM   1332  HB  ILE A  84      12.643   3.615 -25.309  1.00  0.65           H  
ATOM   1333 1HG1 ILE A  84      11.598   0.876 -25.996  1.00  0.65           H  
ATOM   1334 2HG1 ILE A  84      13.311   1.255 -25.860  1.00  0.65           H  
ATOM   1335 1HG2 ILE A  84      10.335   3.182 -24.665  1.00  0.65           H  
ATOM   1336 2HG2 ILE A  84      10.407   4.340 -25.979  1.00  0.65           H  
ATOM   1337 3HG2 ILE A  84       9.939   2.676 -26.308  1.00  0.65           H  
ATOM   1338 1HD1 ILE A  84      12.483   0.225 -23.818  1.00  0.65           H  
ATOM   1339 2HD1 ILE A  84      12.981   1.882 -23.508  1.00  0.65           H  
ATOM   1340 3HD1 ILE A  84      11.267   1.509 -23.645  1.00  0.65           H  
ATOM   1341  N   LYS A  85      12.661   5.591 -27.536  1.00  0.66           N  
ATOM   1342  CA  LYS A  85      12.307   6.919 -27.994  1.00  0.66           C  
ATOM   1343  C   LYS A  85      12.365   6.977 -29.517  1.00  0.66           C  
ATOM   1344  O   LYS A  85      11.438   7.483 -30.147  1.00  0.66           O  
ATOM   1345  CB  LYS A  85      13.268   7.956 -27.399  1.00  0.66           C  
ATOM   1346  CG  LYS A  85      13.002   9.413 -27.795  1.00  0.66           C  
ATOM   1347  CD  LYS A  85      11.656   9.905 -27.296  1.00  0.66           C  
ATOM   1348  CE  LYS A  85      11.573  11.434 -27.306  1.00  0.66           C  
ATOM   1349  NZ  LYS A  85      11.831  12.007 -28.661  1.00  0.66           N  
ATOM   1350  H   LYS A  85      13.459   5.468 -26.911  1.00  0.66           H  
ATOM   1351  HA  LYS A  85      11.290   7.143 -27.679  1.00  0.66           H  
ATOM   1352 1HB  LYS A  85      13.257   7.887 -26.322  1.00  0.66           H  
ATOM   1353 2HB  LYS A  85      14.281   7.717 -27.718  1.00  0.66           H  
ATOM   1354 1HG  LYS A  85      13.787  10.047 -27.387  1.00  0.66           H  
ATOM   1355 2HG  LYS A  85      13.020   9.501 -28.889  1.00  0.66           H  
ATOM   1356 1HD  LYS A  85      10.866   9.508 -27.941  1.00  0.66           H  
ATOM   1357 2HD  LYS A  85      11.494   9.550 -26.292  1.00  0.66           H  
ATOM   1358 1HE  LYS A  85      10.577  11.731 -26.985  1.00  0.66           H  
ATOM   1359 2HE  LYS A  85      12.305  11.836 -26.607  1.00  0.66           H  
ATOM   1360 1HZ  LYS A  85      11.762  13.004 -28.639  1.00  0.66           H  
ATOM   1361 2HZ  LYS A  85      12.755  11.745 -28.978  1.00  0.66           H  
ATOM   1362 3HZ  LYS A  85      11.154  11.645 -29.341  1.00  0.66           H  
ATOM   1363  N   ALA A  86      13.417   6.412 -30.120  1.00  0.68           N  
ATOM   1364  CA  ALA A  86      13.544   6.444 -31.574  1.00  0.68           C  
ATOM   1365  C   ALA A  86      12.371   5.751 -32.266  1.00  0.68           C  
ATOM   1366  O   ALA A  86      11.854   6.244 -33.284  1.00  0.68           O  
ATOM   1367  CB  ALA A  86      14.841   5.775 -31.990  1.00  0.68           C  
ATOM   1368  H   ALA A  86      14.162   5.995 -29.559  1.00  0.68           H  
ATOM   1369  HA  ALA A  86      13.556   7.488 -31.885  1.00  0.68           H  
ATOM   1370 1HB  ALA A  86      14.947   5.826 -33.072  1.00  0.68           H  
ATOM   1371 2HB  ALA A  86      15.679   6.283 -31.513  1.00  0.68           H  
ATOM   1372 3HB  ALA A  86      14.825   4.733 -31.676  1.00  0.68           H  
ATOM   1373  N   TYR A  87      11.911   4.630 -31.705  1.00  0.69           N  
ATOM   1374  CA  TYR A  87      10.791   3.942 -32.326  1.00  0.69           C  
ATOM   1375  C   TYR A  87       9.547   4.800 -32.227  1.00  0.69           C  
ATOM   1376  O   TYR A  87       8.797   4.962 -33.187  1.00  0.69           O  
ATOM   1377  CB  TYR A  87      10.552   2.588 -31.653  1.00  0.69           C  
ATOM   1378  CG  TYR A  87      11.610   1.565 -31.986  1.00  0.69           C  
ATOM   1379  CD1 TYR A  87      12.315   0.930 -30.976  1.00  0.69           C  
ATOM   1380  CD2 TYR A  87      11.889   1.277 -33.310  1.00  0.69           C  
ATOM   1381  CE1 TYR A  87      13.295   0.013 -31.283  1.00  0.69           C  
ATOM   1382  CE2 TYR A  87      12.871   0.357 -33.623  1.00  0.69           C  
ATOM   1383  CZ  TYR A  87      13.574  -0.272 -32.614  1.00  0.69           C  
ATOM   1384  OH  TYR A  87      14.557  -1.184 -32.927  1.00  0.69           O  
ATOM   1385  H   TYR A  87      12.367   4.245 -30.874  1.00  0.69           H  
ATOM   1386  HA  TYR A  87      11.015   3.786 -33.381  1.00  0.69           H  
ATOM   1387 1HB  TYR A  87      10.539   2.722 -30.566  1.00  0.69           H  
ATOM   1388 2HB  TYR A  87       9.584   2.193 -31.946  1.00  0.69           H  
ATOM   1389  HD1 TYR A  87      12.097   1.160 -29.937  1.00  0.69           H  
ATOM   1390  HD2 TYR A  87      11.336   1.780 -34.105  1.00  0.69           H  
ATOM   1391  HE1 TYR A  87      13.848  -0.480 -30.485  1.00  0.69           H  
ATOM   1392  HE2 TYR A  87      13.094   0.131 -34.666  1.00  0.69           H  
ATOM   1393  HH  TYR A  87      14.971  -1.498 -32.118  1.00  0.69           H  
ATOM   1394  N   LEU A  88       9.355   5.415 -31.086  1.00  0.70           N  
ATOM   1395  CA  LEU A  88       8.177   6.221 -30.900  1.00  0.70           C  
ATOM   1396  C   LEU A  88       8.185   7.467 -31.773  1.00  0.70           C  
ATOM   1397  O   LEU A  88       7.141   7.827 -32.337  1.00  0.70           O  
ATOM   1398  CB  LEU A  88       8.046   6.453 -29.422  1.00  0.70           C  
ATOM   1399  CG  LEU A  88       7.692   5.131 -28.751  1.00  0.70           C  
ATOM   1400  CD1 LEU A  88       7.754   5.250 -27.380  1.00  0.70           C  
ATOM   1401  CD2 LEU A  88       6.340   4.745 -29.159  1.00  0.70           C  
ATOM   1402  H   LEU A  88      10.011   5.283 -30.311  1.00  0.70           H  
ATOM   1403  HA  LEU A  88       7.319   5.627 -31.200  1.00  0.70           H  
ATOM   1404 1HB  LEU A  88       9.003   6.802 -29.026  1.00  0.70           H  
ATOM   1405 2HB  LEU A  88       7.281   7.189 -29.221  1.00  0.70           H  
ATOM   1406  HG  LEU A  88       8.403   4.363 -29.059  1.00  0.70           H  
ATOM   1407 1HD1 LEU A  88       7.509   4.310 -26.922  1.00  0.70           H  
ATOM   1408 2HD1 LEU A  88       8.756   5.519 -27.131  1.00  0.70           H  
ATOM   1409 3HD1 LEU A  88       7.054   6.015 -27.076  1.00  0.70           H  
ATOM   1410 1HD2 LEU A  88       6.081   3.797 -28.698  1.00  0.70           H  
ATOM   1411 2HD2 LEU A  88       5.630   5.504 -28.849  1.00  0.70           H  
ATOM   1412 3HD2 LEU A  88       6.326   4.649 -30.231  1.00  0.70           H  
ATOM   1413  N   ASP A  89       9.368   8.074 -31.974  1.00  0.70           N  
ATOM   1414  CA  ASP A  89       9.455   9.221 -32.872  1.00  0.70           C  
ATOM   1415  C   ASP A  89       9.054   8.784 -34.282  1.00  0.70           C  
ATOM   1416  O   ASP A  89       8.293   9.475 -34.963  1.00  0.70           O  
ATOM   1417  CB  ASP A  89      10.877   9.812 -32.922  1.00  0.70           C  
ATOM   1418  CG  ASP A  89      11.325  10.609 -31.654  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89      10.509  10.936 -30.811  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89      12.495  10.920 -31.557  1.00  0.70           O  
ATOM   1421  H   ASP A  89      10.195   7.746 -31.477  1.00  0.70           H  
ATOM   1422  HA  ASP A  89       8.761   9.989 -32.532  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89      11.585   8.993 -33.069  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89      10.961  10.465 -33.788  1.00  0.70           H  
ATOM   1425  N   THR A  90       9.481   7.575 -34.673  1.00  0.70           N  
ATOM   1426  CA  THR A  90       9.194   7.003 -35.987  1.00  0.70           C  
ATOM   1427  C   THR A  90       7.696   6.880 -36.225  1.00  0.70           C  
ATOM   1428  O   THR A  90       7.208   7.148 -37.325  1.00  0.70           O  
ATOM   1429  CB  THR A  90       9.850   5.616 -36.157  1.00  0.70           C  
ATOM   1430  OG1 THR A  90      11.285   5.744 -36.046  1.00  0.70           O  
ATOM   1431  CG2 THR A  90       9.478   5.012 -37.493  1.00  0.70           C  
ATOM   1432  H   THR A  90      10.095   7.046 -34.050  1.00  0.70           H  
ATOM   1433  HA  THR A  90       9.602   7.668 -36.746  1.00  0.70           H  
ATOM   1434  HB  THR A  90       9.503   4.952 -35.398  1.00  0.70           H  
ATOM   1435  HG1 THR A  90      11.515   6.061 -35.137  1.00  0.70           H  
ATOM   1436 1HG2 THR A  90       9.943   4.033 -37.588  1.00  0.70           H  
ATOM   1437 2HG2 THR A  90       8.393   4.907 -37.550  1.00  0.70           H  
ATOM   1438 3HG2 THR A  90       9.824   5.660 -38.296  1.00  0.70           H  
ATOM   1439  N   TYR A  91       6.965   6.488 -35.187  1.00  0.70           N  
ATOM   1440  CA  TYR A  91       5.523   6.306 -35.299  1.00  0.70           C  
ATOM   1441  C   TYR A  91       4.721   7.597 -35.113  1.00  0.70           C  
ATOM   1442  O   TYR A  91       3.492   7.572 -35.195  1.00  0.70           O  
ATOM   1443  CB  TYR A  91       5.035   5.287 -34.274  1.00  0.70           C  
ATOM   1444  CG  TYR A  91       5.552   3.901 -34.534  1.00  0.70           C  
ATOM   1445  CD1 TYR A  91       6.439   3.316 -33.651  1.00  0.70           C  
ATOM   1446  CD2 TYR A  91       5.161   3.226 -35.663  1.00  0.70           C  
ATOM   1447  CE1 TYR A  91       6.933   2.065 -33.885  1.00  0.70           C  
ATOM   1448  CE2 TYR A  91       5.652   1.972 -35.902  1.00  0.70           C  
ATOM   1449  CZ  TYR A  91       6.540   1.391 -35.016  1.00  0.70           C  
ATOM   1450  OH  TYR A  91       7.012   0.127 -35.258  1.00  0.70           O  
ATOM   1451  H   TYR A  91       7.447   6.263 -34.314  1.00  0.70           H  
ATOM   1452  HA  TYR A  91       5.309   5.928 -36.298  1.00  0.70           H  
ATOM   1453 1HB  TYR A  91       5.366   5.593 -33.275  1.00  0.70           H  
ATOM   1454 2HB  TYR A  91       3.945   5.255 -34.267  1.00  0.70           H  
ATOM   1455  HD1 TYR A  91       6.739   3.853 -32.758  1.00  0.70           H  
ATOM   1456  HD2 TYR A  91       4.462   3.684 -36.363  1.00  0.70           H  
ATOM   1457  HE1 TYR A  91       7.626   1.607 -33.183  1.00  0.70           H  
ATOM   1458  HE2 TYR A  91       5.342   1.423 -36.793  1.00  0.70           H  
ATOM   1459  HH  TYR A  91       6.273  -0.407 -35.638  1.00  0.70           H  
ATOM   1460  N   GLY A  92       5.388   8.720 -34.835  1.00  0.70           N  
ATOM   1461  CA  GLY A  92       4.683   9.976 -34.624  1.00  0.70           C  
ATOM   1462  C   GLY A  92       4.022  10.081 -33.248  1.00  0.70           C  
ATOM   1463  O   GLY A  92       3.082  10.864 -33.068  1.00  0.70           O  
ATOM   1464  H   GLY A  92       6.407   8.730 -34.797  1.00  0.70           H  
ATOM   1465 1HA  GLY A  92       5.392  10.795 -34.746  1.00  0.70           H  
ATOM   1466 2HA  GLY A  92       3.929  10.095 -35.399  1.00  0.70           H  
ATOM   1467  N   PHE A  93       4.476   9.275 -32.284  1.00  0.69           N  
ATOM   1468  CA  PHE A  93       3.872   9.294 -30.958  1.00  0.69           C  
ATOM   1469  C   PHE A  93       4.314  10.530 -30.201  1.00  0.69           C  
ATOM   1470  O   PHE A  93       5.502  10.824 -30.109  1.00  0.69           O  
ATOM   1471  CB  PHE A  93       4.163   7.993 -30.215  1.00  0.69           C  
ATOM   1472  CG  PHE A  93       3.561   7.910 -28.835  1.00  0.69           C  
ATOM   1473  CD1 PHE A  93       2.185   7.762 -28.668  1.00  0.69           C  
ATOM   1474  CD2 PHE A  93       4.371   7.961 -27.695  1.00  0.69           C  
ATOM   1475  CE1 PHE A  93       1.639   7.687 -27.404  1.00  0.69           C  
ATOM   1476  CE2 PHE A  93       3.819   7.877 -26.436  1.00  0.69           C  
ATOM   1477  CZ  PHE A  93       2.448   7.743 -26.294  1.00  0.69           C  
ATOM   1478  H   PHE A  93       5.276   8.666 -32.462  1.00  0.69           H  
ATOM   1479  HA  PHE A  93       2.807   9.355 -31.051  1.00  0.69           H  
ATOM   1480 1HB  PHE A  93       3.789   7.152 -30.801  1.00  0.69           H  
ATOM   1481 2HB  PHE A  93       5.235   7.869 -30.128  1.00  0.69           H  
ATOM   1482  HD1 PHE A  93       1.539   7.716 -29.548  1.00  0.69           H  
ATOM   1483  HD2 PHE A  93       5.451   8.070 -27.810  1.00  0.69           H  
ATOM   1484  HE1 PHE A  93       0.571   7.585 -27.283  1.00  0.69           H  
ATOM   1485  HE2 PHE A  93       4.460   7.924 -25.552  1.00  0.69           H  
ATOM   1486  HZ  PHE A  93       2.006   7.688 -25.303  1.00  0.69           H  
ATOM   1487  N   LYS A  94       3.339  11.276 -29.688  1.00  0.67           N  
ATOM   1488  CA  LYS A  94       3.615  12.529 -28.996  1.00  0.67           C  
ATOM   1489  C   LYS A  94       3.113  12.547 -27.562  1.00  0.67           C  
ATOM   1490  O   LYS A  94       2.854  13.616 -27.006  1.00  0.67           O  
ATOM   1491  CB  LYS A  94       3.015  13.705 -29.769  1.00  0.67           C  
ATOM   1492  CG  LYS A  94       3.630  13.923 -31.164  1.00  0.67           C  
ATOM   1493  CD  LYS A  94       3.142  15.222 -31.804  1.00  0.67           C  
ATOM   1494  CE  LYS A  94       1.674  15.133 -32.193  1.00  0.67           C  
ATOM   1495  NZ  LYS A  94       1.426  14.217 -33.327  1.00  0.67           N  
ATOM   1496  H   LYS A  94       2.381  10.979 -29.801  1.00  0.67           H  
ATOM   1497  HA  LYS A  94       4.695  12.666 -28.958  1.00  0.67           H  
ATOM   1498 1HB  LYS A  94       1.948  13.540 -29.902  1.00  0.67           H  
ATOM   1499 2HB  LYS A  94       3.136  14.621 -29.192  1.00  0.67           H  
ATOM   1500 1HG  LYS A  94       4.718  13.941 -31.086  1.00  0.67           H  
ATOM   1501 2HG  LYS A  94       3.348  13.095 -31.812  1.00  0.67           H  
ATOM   1502 1HD  LYS A  94       3.273  16.047 -31.102  1.00  0.67           H  
ATOM   1503 2HD  LYS A  94       3.729  15.429 -32.697  1.00  0.67           H  
ATOM   1504 1HE  LYS A  94       1.129  14.769 -31.344  1.00  0.67           H  
ATOM   1505 2HE  LYS A  94       1.305  16.123 -32.454  1.00  0.67           H  
ATOM   1506 1HZ  LYS A  94       0.403  14.209 -33.493  1.00  0.67           H  
ATOM   1507 2HZ  LYS A  94       1.900  14.534 -34.150  1.00  0.67           H  
ATOM   1508 3HZ  LYS A  94       1.741  13.283 -33.093  1.00  0.67           H  
ATOM   1509  N   GLY A  95       2.965  11.377 -26.962  1.00  0.65           N  
ATOM   1510  CA  GLY A  95       2.538  11.331 -25.575  1.00  0.65           C  
ATOM   1511  C   GLY A  95       3.760  11.518 -24.687  1.00  0.65           C  
ATOM   1512  O   GLY A  95       4.868  11.752 -25.176  1.00  0.65           O  
ATOM   1513  H   GLY A  95       3.180  10.522 -27.457  1.00  0.65           H  
ATOM   1514 1HA  GLY A  95       1.809  12.117 -25.380  1.00  0.65           H  
ATOM   1515 2HA  GLY A  95       2.056  10.382 -25.355  1.00  0.65           H  
ATOM   1516  N   ASP A  96       3.564  11.422 -23.381  1.00  0.63           N  
ATOM   1517  CA  ASP A  96       4.654  11.608 -22.437  1.00  0.63           C  
ATOM   1518  C   ASP A  96       5.241  10.229 -22.184  1.00  0.63           C  
ATOM   1519  O   ASP A  96       4.599   9.362 -21.588  1.00  0.63           O  
ATOM   1520  CB  ASP A  96       4.157  12.297 -21.165  1.00  0.63           C  
ATOM   1521  CG  ASP A  96       5.267  12.783 -20.155  1.00  0.63           C  
ATOM   1522  OD1 ASP A  96       6.409  12.498 -20.328  1.00  0.63           O  
ATOM   1523  OD2 ASP A  96       4.901  13.525 -19.241  1.00  0.63           O  
ATOM   1524  H   ASP A  96       2.632  11.204 -23.048  1.00  0.63           H  
ATOM   1525  HA  ASP A  96       5.423  12.234 -22.890  1.00  0.63           H  
ATOM   1526 1HB  ASP A  96       3.564  13.155 -21.462  1.00  0.63           H  
ATOM   1527 2HB  ASP A  96       3.495  11.621 -20.643  1.00  0.63           H  
ATOM   1528  N   LEU A  97       6.413   9.998 -22.729  1.00  0.61           N  
ATOM   1529  CA  LEU A  97       7.026   8.686 -22.674  1.00  0.61           C  
ATOM   1530  C   LEU A  97       7.958   8.497 -21.494  1.00  0.61           C  
ATOM   1531  O   LEU A  97       8.899   9.285 -21.287  1.00  0.61           O  
ATOM   1532  CB  LEU A  97       7.785   8.453 -23.944  1.00  0.61           C  
ATOM   1533  CG  LEU A  97       8.525   7.195 -24.032  1.00  0.61           C  
ATOM   1534  CD1 LEU A  97       7.541   6.031 -24.067  1.00  0.61           C  
ATOM   1535  CD2 LEU A  97       9.449   7.323 -25.223  1.00  0.61           C  
ATOM   1536  H   LEU A  97       6.882  10.759 -23.201  1.00  0.61           H  
ATOM   1537  HA  LEU A  97       6.234   7.942 -22.597  1.00  0.61           H  
ATOM   1538 1HB  LEU A  97       7.083   8.483 -24.776  1.00  0.61           H  
ATOM   1539 2HB  LEU A  97       8.503   9.263 -24.069  1.00  0.61           H  
ATOM   1540  HG  LEU A  97       9.119   7.047 -23.145  1.00  0.61           H  
ATOM   1541 1HD1 LEU A  97       8.088   5.095 -24.128  1.00  0.61           H  
ATOM   1542 2HD1 LEU A  97       6.947   6.041 -23.159  1.00  0.61           H  
ATOM   1543 3HD1 LEU A  97       6.885   6.123 -24.903  1.00  0.61           H  
ATOM   1544 1HD2 LEU A  97      10.043   6.433 -25.326  1.00  0.61           H  
ATOM   1545 2HD2 LEU A  97       8.872   7.496 -26.120  1.00  0.61           H  
ATOM   1546 3HD2 LEU A  97      10.099   8.168 -25.059  1.00  0.61           H  
ATOM   1547  N   PHE A  98       7.682   7.435 -20.747  1.00  0.60           N  
ATOM   1548  CA  PHE A  98       8.405   7.075 -19.554  1.00  0.60           C  
ATOM   1549  C   PHE A  98       9.388   5.943 -19.787  1.00  0.60           C  
ATOM   1550  O   PHE A  98       9.376   5.291 -20.830  1.00  0.60           O  
ATOM   1551  CB  PHE A  98       7.408   6.765 -18.432  1.00  0.60           C  
ATOM   1552  CG  PHE A  98       6.600   7.977 -18.080  1.00  0.60           C  
ATOM   1553  CD1 PHE A  98       5.475   8.288 -18.806  1.00  0.60           C  
ATOM   1554  CD2 PHE A  98       6.951   8.811 -17.049  1.00  0.60           C  
ATOM   1555  CE1 PHE A  98       4.740   9.399 -18.523  1.00  0.60           C  
ATOM   1556  CE2 PHE A  98       6.202   9.920 -16.765  1.00  0.60           C  
ATOM   1557  CZ  PHE A  98       5.096  10.218 -17.507  1.00  0.60           C  
ATOM   1558  H   PHE A  98       6.883   6.854 -21.001  1.00  0.60           H  
ATOM   1559  HA  PHE A  98       8.968   7.918 -19.263  1.00  0.60           H  
ATOM   1560 1HB  PHE A  98       6.733   5.982 -18.757  1.00  0.60           H  
ATOM   1561 2HB  PHE A  98       7.933   6.419 -17.542  1.00  0.60           H  
ATOM   1562  HD1 PHE A  98       5.179   7.647 -19.628  1.00  0.60           H  
ATOM   1563  HD2 PHE A  98       7.829   8.589 -16.457  1.00  0.60           H  
ATOM   1564  HE1 PHE A  98       3.880   9.631 -19.124  1.00  0.60           H  
ATOM   1565  HE2 PHE A  98       6.490  10.557 -15.962  1.00  0.60           H  
ATOM   1566  HZ  PHE A  98       4.509  11.110 -17.292  1.00  0.60           H  
ATOM   1567  N   ALA A  99      10.311   5.795 -18.847  1.00  0.59           N  
ATOM   1568  CA  ALA A  99      11.364   4.782 -18.896  1.00  0.59           C  
ATOM   1569  C   ALA A  99      10.797   3.380 -18.894  1.00  0.59           C  
ATOM   1570  O   ALA A  99       9.715   3.150 -18.349  1.00  0.59           O  
ATOM   1571  CB  ALA A  99      12.288   4.943 -17.718  1.00  0.59           C  
ATOM   1572  H   ALA A  99      10.261   6.407 -18.028  1.00  0.59           H  
ATOM   1573  HA  ALA A  99      11.926   4.913 -19.814  1.00  0.59           H  
ATOM   1574 1HB  ALA A  99      13.073   4.195 -17.774  1.00  0.59           H  
ATOM   1575 2HB  ALA A  99      12.728   5.932 -17.729  1.00  0.59           H  
ATOM   1576 3HB  ALA A  99      11.723   4.809 -16.797  1.00  0.59           H  
ATOM   1577  N   LYS A 100      11.516   2.425 -19.499  1.00  0.59           N  
ATOM   1578  CA  LYS A 100      10.999   1.063 -19.445  1.00  0.59           C  
ATOM   1579  C   LYS A 100      10.839   0.607 -18.014  1.00  0.59           C  
ATOM   1580  O   LYS A 100      11.712   0.829 -17.169  1.00  0.59           O  
ATOM   1581  CB  LYS A 100      11.855   0.094 -20.249  1.00  0.59           C  
ATOM   1582  CG  LYS A 100      13.262  -0.124 -19.775  1.00  0.59           C  
ATOM   1583  CD  LYS A 100      13.972  -1.061 -20.748  1.00  0.59           C  
ATOM   1584  CE  LYS A 100      15.419  -1.304 -20.375  1.00  0.59           C  
ATOM   1585  NZ  LYS A 100      16.072  -2.201 -21.356  1.00  0.59           N  
ATOM   1586  H   LYS A 100      12.393   2.635 -19.982  1.00  0.59           H  
ATOM   1587  HA  LYS A 100      10.013   1.059 -19.878  1.00  0.59           H  
ATOM   1588 1HB  LYS A 100      11.359  -0.878 -20.272  1.00  0.59           H  
ATOM   1589 2HB  LYS A 100      11.911   0.442 -21.274  1.00  0.59           H  
ATOM   1590 1HG  LYS A 100      13.791   0.829 -19.739  1.00  0.59           H  
ATOM   1591 2HG  LYS A 100      13.253  -0.563 -18.778  1.00  0.59           H  
ATOM   1592 1HD  LYS A 100      13.447  -2.019 -20.789  1.00  0.59           H  
ATOM   1593 2HD  LYS A 100      13.953  -0.623 -21.752  1.00  0.59           H  
ATOM   1594 1HE  LYS A 100      15.947  -0.351 -20.365  1.00  0.59           H  
ATOM   1595 2HE  LYS A 100      15.477  -1.754 -19.386  1.00  0.59           H  
ATOM   1596 1HZ  LYS A 100      17.036  -2.348 -21.122  1.00  0.59           H  
ATOM   1597 2HZ  LYS A 100      15.596  -3.086 -21.380  1.00  0.59           H  
ATOM   1598 3HZ  LYS A 100      16.008  -1.759 -22.288  1.00  0.59           H  
ATOM   1599  N   THR A 101       9.727  -0.073 -17.774  1.00  0.60           N  
ATOM   1600  CA  THR A 101       9.362  -0.548 -16.459  1.00  0.60           C  
ATOM   1601  C   THR A 101       8.776  -1.958 -16.443  1.00  0.60           C  
ATOM   1602  O   THR A 101       8.826  -2.700 -17.430  1.00  0.60           O  
ATOM   1603  CB  THR A 101       8.338   0.452 -15.841  1.00  0.60           C  
ATOM   1604  OG1 THR A 101       8.138   0.140 -14.459  1.00  0.60           O  
ATOM   1605  CG2 THR A 101       6.972   0.419 -16.590  1.00  0.60           C  
ATOM   1606  H   THR A 101       9.073  -0.199 -18.545  1.00  0.60           H  
ATOM   1607  HA  THR A 101      10.258  -0.553 -15.840  1.00  0.60           H  
ATOM   1608  HB  THR A 101       8.752   1.459 -15.915  1.00  0.60           H  
ATOM   1609  HG1 THR A 101       7.511  -0.607 -14.385  1.00  0.60           H  
ATOM   1610 1HG2 THR A 101       6.294   1.139 -16.134  1.00  0.60           H  
ATOM   1611 2HG2 THR A 101       7.128   0.679 -17.639  1.00  0.60           H  
ATOM   1612 3HG2 THR A 101       6.529  -0.574 -16.531  1.00  0.60           H  
ATOM   1613  N   LYS A 102       8.273  -2.312 -15.273  1.00  0.62           N  
ATOM   1614  CA  LYS A 102       7.596  -3.556 -14.969  1.00  0.62           C  
ATOM   1615  C   LYS A 102       6.214  -3.114 -14.517  1.00  0.62           C  
ATOM   1616  O   LYS A 102       6.071  -2.013 -13.961  1.00  0.62           O  
ATOM   1617  CB  LYS A 102       8.343  -4.356 -13.897  1.00  0.62           C  
ATOM   1618  CG  LYS A 102       9.713  -4.853 -14.326  1.00  0.62           C  
ATOM   1619  CD  LYS A 102      10.367  -5.640 -13.212  1.00  0.62           C  
ATOM   1620  CE  LYS A 102      11.772  -6.085 -13.584  1.00  0.62           C  
ATOM   1621  NZ  LYS A 102      11.770  -7.041 -14.728  1.00  0.62           N  
ATOM   1622  H   LYS A 102       8.326  -1.607 -14.558  1.00  0.62           H  
ATOM   1623  HA  LYS A 102       7.488  -4.163 -15.871  1.00  0.62           H  
ATOM   1624 1HB  LYS A 102       8.482  -3.739 -13.009  1.00  0.62           H  
ATOM   1625 2HB  LYS A 102       7.740  -5.223 -13.603  1.00  0.62           H  
ATOM   1626 1HG  LYS A 102       9.606  -5.491 -15.207  1.00  0.62           H  
ATOM   1627 2HG  LYS A 102      10.346  -4.006 -14.584  1.00  0.62           H  
ATOM   1628 1HD  LYS A 102      10.421  -5.001 -12.335  1.00  0.62           H  
ATOM   1629 2HD  LYS A 102       9.759  -6.512 -12.969  1.00  0.62           H  
ATOM   1630 1HE  LYS A 102      12.361  -5.210 -13.856  1.00  0.62           H  
ATOM   1631 2HE  LYS A 102      12.233  -6.566 -12.721  1.00  0.62           H  
ATOM   1632 1HZ  LYS A 102      12.719  -7.311 -14.944  1.00  0.62           H  
ATOM   1633 2HZ  LYS A 102      11.235  -7.862 -14.483  1.00  0.62           H  
ATOM   1634 3HZ  LYS A 102      11.354  -6.597 -15.534  1.00  0.62           H  
ATOM   1635  N   VAL A 103       5.220  -3.942 -14.787  1.00  0.65           N  
ATOM   1636  CA  VAL A 103       3.821  -3.670 -14.502  1.00  0.65           C  
ATOM   1637  C   VAL A 103       3.291  -4.544 -13.353  1.00  0.65           C  
ATOM   1638  O   VAL A 103       2.564  -4.070 -12.465  1.00  0.65           O  
ATOM   1639  CB  VAL A 103       3.035  -3.923 -15.789  1.00  0.65           C  
ATOM   1640  CG1 VAL A 103       1.613  -3.725 -15.533  1.00  0.65           C  
ATOM   1641  CG2 VAL A 103       3.530  -3.005 -16.891  1.00  0.65           C  
ATOM   1642  H   VAL A 103       5.429  -4.833 -15.233  1.00  0.65           H  
ATOM   1643  HA  VAL A 103       3.721  -2.620 -14.226  1.00  0.65           H  
ATOM   1644  HB  VAL A 103       3.170  -4.961 -16.095  1.00  0.65           H  
ATOM   1645 1HG1 VAL A 103       1.090  -3.920 -16.438  1.00  0.65           H  
ATOM   1646 2HG1 VAL A 103       1.283  -4.409 -14.751  1.00  0.65           H  
ATOM   1647 3HG1 VAL A 103       1.439  -2.703 -15.227  1.00  0.65           H  
ATOM   1648 1HG2 VAL A 103       2.971  -3.203 -17.800  1.00  0.65           H  
ATOM   1649 2HG2 VAL A 103       3.389  -1.963 -16.591  1.00  0.65           H  
ATOM   1650 3HG2 VAL A 103       4.588  -3.190 -17.074  1.00  0.65           H  
ATOM   1651  N   ASN A 104       3.608  -5.832 -13.430  1.00  0.68           N  
ATOM   1652  CA  ASN A 104       3.261  -6.849 -12.449  1.00  0.68           C  
ATOM   1653  C   ASN A 104       4.451  -7.174 -11.535  1.00  0.68           C  
ATOM   1654  O   ASN A 104       5.601  -6.864 -11.856  1.00  0.68           O  
ATOM   1655  CB  ASN A 104       2.798  -8.107 -13.129  1.00  0.68           C  
ATOM   1656  CG  ASN A 104       1.484  -8.015 -13.833  1.00  0.68           C  
ATOM   1657  OD1 ASN A 104       0.429  -7.571 -13.329  1.00  0.68           O  
ATOM   1658  ND2 ASN A 104       1.547  -8.449 -15.031  1.00  0.68           N  
ATOM   1659  H   ASN A 104       4.169  -6.137 -14.219  1.00  0.68           H  
ATOM   1660  HA  ASN A 104       2.462  -6.473 -11.829  1.00  0.68           H  
ATOM   1661 1HB  ASN A 104       3.552  -8.405 -13.856  1.00  0.68           H  
ATOM   1662 2HB  ASN A 104       2.735  -8.906 -12.395  1.00  0.68           H  
ATOM   1663 1HD2 ASN A 104       0.716  -8.481 -15.599  1.00  0.68           H  
ATOM   1664 2HD2 ASN A 104       2.457  -8.754 -15.396  1.00  0.68           H  
ATOM   1665  N   GLY A 105       4.172  -7.817 -10.405  1.00  0.71           N  
ATOM   1666  CA  GLY A 105       5.217  -8.273  -9.491  1.00  0.71           C  
ATOM   1667  C   GLY A 105       5.641  -7.203  -8.479  1.00  0.71           C  
ATOM   1668  O   GLY A 105       5.248  -6.043  -8.585  1.00  0.71           O  
ATOM   1669  H   GLY A 105       3.207  -8.024 -10.189  1.00  0.71           H  
ATOM   1670 1HA  GLY A 105       4.862  -9.161  -8.967  1.00  0.71           H  
ATOM   1671 2HA  GLY A 105       6.076  -8.575 -10.088  1.00  0.71           H  
ATOM   1672  N   PRO A 106       6.482  -7.559  -7.496  1.00  0.73           N  
ATOM   1673  CA  PRO A 106       6.963  -6.695  -6.428  1.00  0.73           C  
ATOM   1674  C   PRO A 106       7.803  -5.530  -6.935  1.00  0.73           C  
ATOM   1675  O   PRO A 106       7.880  -4.475  -6.293  1.00  0.73           O  
ATOM   1676  CB  PRO A 106       7.811  -7.658  -5.588  1.00  0.73           C  
ATOM   1677  CG  PRO A 106       8.201  -8.775  -6.533  1.00  0.73           C  
ATOM   1678  CD  PRO A 106       7.024  -8.930  -7.459  1.00  0.73           C  
ATOM   1679  HA  PRO A 106       6.103  -6.328  -5.846  1.00  0.73           H  
ATOM   1680 1HB  PRO A 106       8.686  -7.123  -5.186  1.00  0.73           H  
ATOM   1681 2HB  PRO A 106       7.228  -8.010  -4.723  1.00  0.73           H  
ATOM   1682 1HG  PRO A 106       9.131  -8.511  -7.062  1.00  0.73           H  
ATOM   1683 2HG  PRO A 106       8.414  -9.693  -5.963  1.00  0.73           H  
ATOM   1684 1HD  PRO A 106       7.395  -9.256  -8.437  1.00  0.73           H  
ATOM   1685 2HD  PRO A 106       6.289  -9.630  -7.034  1.00  0.73           H  
ATOM   1686  N   ASN A 107       8.362  -5.690  -8.133  1.00  0.73           N  
ATOM   1687  CA  ASN A 107       9.208  -4.678  -8.737  1.00  0.73           C  
ATOM   1688  C   ASN A 107       8.435  -3.797  -9.714  1.00  0.73           C  
ATOM   1689  O   ASN A 107       9.026  -2.987 -10.432  1.00  0.73           O  
ATOM   1690  CB  ASN A 107      10.379  -5.346  -9.418  1.00  0.73           C  
ATOM   1691  CG  ASN A 107      11.316  -5.993  -8.433  1.00  0.73           C  
ATOM   1692  OD1 ASN A 107      11.590  -5.442  -7.361  1.00  0.73           O  
ATOM   1693  ND2 ASN A 107      11.808  -7.160  -8.771  1.00  0.73           N  
ATOM   1694  H   ASN A 107       8.236  -6.559  -8.629  1.00  0.73           H  
ATOM   1695  HA  ASN A 107       9.587  -4.028  -7.947  1.00  0.73           H  
ATOM   1696 1HB  ASN A 107      10.008  -6.107 -10.105  1.00  0.73           H  
ATOM   1697 2HB  ASN A 107      10.931  -4.609  -9.999  1.00  0.73           H  
ATOM   1698 1HD2 ASN A 107      12.435  -7.637  -8.153  1.00  0.73           H  
ATOM   1699 2HD2 ASN A 107      11.559  -7.576  -9.644  1.00  0.73           H  
ATOM   1700  N   ALA A 108       7.116  -3.950  -9.739  1.00  0.72           N  
ATOM   1701  CA  ALA A 108       6.258  -3.140 -10.585  1.00  0.72           C  
ATOM   1702  C   ALA A 108       6.339  -1.685 -10.184  1.00  0.72           C  
ATOM   1703  O   ALA A 108       6.501  -1.356  -9.007  1.00  0.72           O  
ATOM   1704  CB  ALA A 108       4.828  -3.594 -10.485  1.00  0.72           C  
ATOM   1705  H   ALA A 108       6.664  -4.654  -9.156  1.00  0.72           H  
ATOM   1706  HA  ALA A 108       6.595  -3.231 -11.612  1.00  0.72           H  
ATOM   1707 1HB  ALA A 108       4.227  -2.961 -11.124  1.00  0.72           H  
ATOM   1708 2HB  ALA A 108       4.758  -4.607 -10.793  1.00  0.72           H  
ATOM   1709 3HB  ALA A 108       4.484  -3.510  -9.479  1.00  0.72           H  
ATOM   1710  N   HIS A 109       6.189  -0.790 -11.143  1.00  0.69           N  
ATOM   1711  CA  HIS A 109       6.172   0.610 -10.762  1.00  0.69           C  
ATOM   1712  C   HIS A 109       4.934   0.836  -9.872  1.00  0.69           C  
ATOM   1713  O   HIS A 109       3.856   0.331 -10.209  1.00  0.69           O  
ATOM   1714  CB  HIS A 109       6.121   1.514 -12.004  1.00  0.69           C  
ATOM   1715  CG  HIS A 109       6.355   2.963 -11.712  1.00  0.69           C  
ATOM   1716  ND1 HIS A 109       5.384   3.786 -11.197  1.00  0.69           N  
ATOM   1717  CD2 HIS A 109       7.470   3.719 -11.819  1.00  0.69           C  
ATOM   1718  CE1 HIS A 109       5.887   4.989 -11.004  1.00  0.69           C  
ATOM   1719  NE2 HIS A 109       7.152   4.971 -11.367  1.00  0.69           N  
ATOM   1720  H   HIS A 109       6.091  -1.089 -12.113  1.00  0.69           H  
ATOM   1721  HA  HIS A 109       7.086   0.838 -10.229  1.00  0.69           H  
ATOM   1722 1HB  HIS A 109       6.861   1.196 -12.710  1.00  0.69           H  
ATOM   1723 2HB  HIS A 109       5.159   1.419 -12.475  1.00  0.69           H  
ATOM   1724  HD2 HIS A 109       8.445   3.387 -12.179  1.00  0.69           H  
ATOM   1725  HE1 HIS A 109       5.346   5.842 -10.600  1.00  0.69           H  
ATOM   1726  HE2 HIS A 109       7.788   5.750 -11.308  1.00  0.69           H  
ATOM   1727  N   PRO A 110       5.024   1.621  -8.772  1.00  0.67           N  
ATOM   1728  CA  PRO A 110       3.916   2.001  -7.908  1.00  0.67           C  
ATOM   1729  C   PRO A 110       2.709   2.512  -8.687  1.00  0.67           C  
ATOM   1730  O   PRO A 110       1.570   2.280  -8.278  1.00  0.67           O  
ATOM   1731  CB  PRO A 110       4.548   3.091  -7.044  1.00  0.67           C  
ATOM   1732  CG  PRO A 110       5.998   2.683  -6.942  1.00  0.67           C  
ATOM   1733  CD  PRO A 110       6.344   2.107  -8.290  1.00  0.67           C  
ATOM   1734  HA  PRO A 110       3.636   1.136  -7.292  1.00  0.67           H  
ATOM   1735 1HB  PRO A 110       4.418   4.072  -7.528  1.00  0.67           H  
ATOM   1736 2HB  PRO A 110       4.045   3.139  -6.067  1.00  0.67           H  
ATOM   1737 1HG  PRO A 110       6.618   3.555  -6.683  1.00  0.67           H  
ATOM   1738 2HG  PRO A 110       6.125   1.951  -6.129  1.00  0.67           H  
ATOM   1739 1HD  PRO A 110       6.763   2.879  -8.932  1.00  0.67           H  
ATOM   1740 2HD  PRO A 110       7.035   1.264  -8.126  1.00  0.67           H  
ATOM   1741  N   LEU A 111       2.926   3.174  -9.829  1.00  0.64           N  
ATOM   1742  CA  LEU A 111       1.799   3.631 -10.617  1.00  0.64           C  
ATOM   1743  C   LEU A 111       0.931   2.481 -11.058  1.00  0.64           C  
ATOM   1744  O   LEU A 111      -0.292   2.587 -11.050  1.00  0.64           O  
ATOM   1745  CB  LEU A 111       2.197   4.407 -11.868  1.00  0.64           C  
ATOM   1746  CG  LEU A 111       0.986   4.733 -12.700  1.00  0.64           C  
ATOM   1747  CD1 LEU A 111       0.059   5.536 -11.862  1.00  0.64           C  
ATOM   1748  CD2 LEU A 111       1.381   5.457 -13.971  1.00  0.64           C  
ATOM   1749  H   LEU A 111       3.863   3.362 -10.177  1.00  0.64           H  
ATOM   1750  HA  LEU A 111       1.195   4.288  -9.989  1.00  0.64           H  
ATOM   1751 1HB  LEU A 111       2.698   5.332 -11.584  1.00  0.64           H  
ATOM   1752 2HB  LEU A 111       2.873   3.799 -12.473  1.00  0.64           H  
ATOM   1753  HG  LEU A 111       0.480   3.809 -12.965  1.00  0.64           H  
ATOM   1754 1HD1 LEU A 111      -0.828   5.730 -12.439  1.00  0.64           H  
ATOM   1755 2HD1 LEU A 111      -0.209   4.974 -10.967  1.00  0.64           H  
ATOM   1756 3HD1 LEU A 111       0.543   6.470 -11.572  1.00  0.64           H  
ATOM   1757 1HD2 LEU A 111       0.494   5.675 -14.559  1.00  0.64           H  
ATOM   1758 2HD2 LEU A 111       1.889   6.387 -13.722  1.00  0.64           H  
ATOM   1759 3HD2 LEU A 111       2.049   4.816 -14.546  1.00  0.64           H  
ATOM   1760  N   PHE A 112       1.549   1.409 -11.543  1.00  0.63           N  
ATOM   1761  CA  PHE A 112       0.765   0.302 -12.044  1.00  0.63           C  
ATOM   1762  C   PHE A 112       0.197  -0.501 -10.908  1.00  0.63           C  
ATOM   1763  O   PHE A 112      -0.917  -1.009 -11.013  1.00  0.63           O  
ATOM   1764  CB  PHE A 112       1.559  -0.509 -13.050  1.00  0.63           C  
ATOM   1765  CG  PHE A 112       1.614   0.281 -14.277  1.00  0.63           C  
ATOM   1766  CD1 PHE A 112       0.509   0.356 -15.114  1.00  0.63           C  
ATOM   1767  CD2 PHE A 112       2.712   1.022 -14.565  1.00  0.63           C  
ATOM   1768  CE1 PHE A 112       0.531   1.170 -16.222  1.00  0.63           C  
ATOM   1769  CE2 PHE A 112       2.737   1.822 -15.649  1.00  0.63           C  
ATOM   1770  CZ  PHE A 112       1.638   1.902 -16.485  1.00  0.63           C  
ATOM   1771  H   PHE A 112       2.559   1.329 -11.482  1.00  0.63           H  
ATOM   1772  HA  PHE A 112      -0.074   0.717 -12.598  1.00  0.63           H  
ATOM   1773 1HB  PHE A 112       2.575  -0.689 -12.686  1.00  0.63           H  
ATOM   1774 2HB  PHE A 112       1.080  -1.466 -13.243  1.00  0.63           H  
ATOM   1775  HD1 PHE A 112      -0.385  -0.225 -14.878  1.00  0.63           H  
ATOM   1776  HD2 PHE A 112       3.565   0.975 -13.906  1.00  0.63           H  
ATOM   1777  HE1 PHE A 112      -0.329   1.239 -16.879  1.00  0.63           H  
ATOM   1778  HE2 PHE A 112       3.622   2.399 -15.844  1.00  0.63           H  
ATOM   1779  HZ  PHE A 112       1.650   2.542 -17.353  1.00  0.63           H  
ATOM   1780  N   LYS A 113       0.902  -0.550  -9.775  1.00  0.62           N  
ATOM   1781  CA  LYS A 113       0.332  -1.271  -8.643  1.00  0.62           C  
ATOM   1782  C   LYS A 113      -0.971  -0.548  -8.252  1.00  0.62           C  
ATOM   1783  O   LYS A 113      -2.003  -1.170  -7.961  1.00  0.62           O  
ATOM   1784  CB  LYS A 113       1.308  -1.298  -7.465  1.00  0.62           C  
ATOM   1785  CG  LYS A 113       2.559  -2.166  -7.648  1.00  0.62           C  
ATOM   1786  CD  LYS A 113       3.478  -2.116  -6.395  1.00  0.62           C  
ATOM   1787  CE  LYS A 113       4.747  -2.960  -6.577  1.00  0.62           C  
ATOM   1788  NZ  LYS A 113       5.702  -2.854  -5.420  1.00  0.62           N  
ATOM   1789  H   LYS A 113       1.830  -0.126  -9.731  1.00  0.62           H  
ATOM   1790  HA  LYS A 113       0.092  -2.290  -8.942  1.00  0.62           H  
ATOM   1791 1HB  LYS A 113       1.627  -0.283  -7.236  1.00  0.62           H  
ATOM   1792 2HB  LYS A 113       0.784  -1.675  -6.599  1.00  0.62           H  
ATOM   1793 1HG  LYS A 113       2.272  -3.197  -7.850  1.00  0.62           H  
ATOM   1794 2HG  LYS A 113       3.121  -1.783  -8.506  1.00  0.62           H  
ATOM   1795 1HD  LYS A 113       3.765  -1.087  -6.184  1.00  0.62           H  
ATOM   1796 2HD  LYS A 113       2.942  -2.506  -5.536  1.00  0.62           H  
ATOM   1797 1HE  LYS A 113       4.471  -4.007  -6.708  1.00  0.62           H  
ATOM   1798 2HE  LYS A 113       5.250  -2.628  -7.451  1.00  0.62           H  
ATOM   1799 1HZ  LYS A 113       6.532  -3.437  -5.630  1.00  0.62           H  
ATOM   1800 2HZ  LYS A 113       5.988  -1.900  -5.297  1.00  0.62           H  
ATOM   1801 3HZ  LYS A 113       5.285  -3.194  -4.551  1.00  0.62           H  
ATOM   1802  N   TRP A 114      -0.925   0.782  -8.294  1.00  0.62           N  
ATOM   1803  CA  TRP A 114      -2.074   1.613  -8.006  1.00  0.62           C  
ATOM   1804  C   TRP A 114      -3.178   1.453  -9.055  1.00  0.62           C  
ATOM   1805  O   TRP A 114      -4.327   1.187  -8.705  1.00  0.62           O  
ATOM   1806  CB  TRP A 114      -1.623   3.056  -7.889  1.00  0.62           C  
ATOM   1807  CG  TRP A 114      -2.679   3.997  -7.539  1.00  0.62           C  
ATOM   1808  CD1 TRP A 114      -3.134   4.251  -6.291  1.00  0.62           C  
ATOM   1809  CD2 TRP A 114      -3.402   4.869  -8.419  1.00  0.62           C  
ATOM   1810  NE1 TRP A 114      -4.097   5.199  -6.323  1.00  0.62           N  
ATOM   1811  CE2 TRP A 114      -4.284   5.592  -7.628  1.00  0.62           C  
ATOM   1812  CE3 TRP A 114      -3.368   5.092  -9.788  1.00  0.62           C  
ATOM   1813  CZ2 TRP A 114      -5.145   6.511  -8.165  1.00  0.62           C  
ATOM   1814  CZ3 TRP A 114      -4.226   6.019 -10.329  1.00  0.62           C  
ATOM   1815  CH2 TRP A 114      -5.097   6.707  -9.540  1.00  0.62           C  
ATOM   1816  H   TRP A 114      -0.042   1.245  -8.512  1.00  0.62           H  
ATOM   1817  HA  TRP A 114      -2.480   1.310  -7.043  1.00  0.62           H  
ATOM   1818 1HB  TRP A 114      -0.852   3.102  -7.149  1.00  0.62           H  
ATOM   1819 2HB  TRP A 114      -1.180   3.378  -8.826  1.00  0.62           H  
ATOM   1820  HD1 TRP A 114      -2.777   3.764  -5.390  1.00  0.62           H  
ATOM   1821  HE1 TRP A 114      -4.578   5.542  -5.475  1.00  0.62           H  
ATOM   1822  HE3 TRP A 114      -2.675   4.537 -10.414  1.00  0.62           H  
ATOM   1823  HZ2 TRP A 114      -5.843   7.068  -7.559  1.00  0.62           H  
ATOM   1824  HZ3 TRP A 114      -4.197   6.186 -11.404  1.00  0.62           H  
ATOM   1825  HH2 TRP A 114      -5.769   7.428 -10.000  1.00  0.62           H  
ATOM   1826  N   LEU A 115      -2.838   1.544 -10.347  1.00  0.62           N  
ATOM   1827  CA  LEU A 115      -3.872   1.428 -11.373  1.00  0.62           C  
ATOM   1828  C   LEU A 115      -4.538   0.064 -11.302  1.00  0.62           C  
ATOM   1829  O   LEU A 115      -5.752  -0.046 -11.438  1.00  0.62           O  
ATOM   1830  CB  LEU A 115      -3.258   1.611 -12.765  1.00  0.62           C  
ATOM   1831  CG  LEU A 115      -2.773   3.033 -13.129  1.00  0.62           C  
ATOM   1832  CD1 LEU A 115      -2.004   2.998 -14.382  1.00  0.62           C  
ATOM   1833  CD2 LEU A 115      -3.935   3.925 -13.301  1.00  0.62           C  
ATOM   1834  H   LEU A 115      -1.876   1.749 -10.612  1.00  0.62           H  
ATOM   1835  HA  LEU A 115      -4.621   2.196 -11.202  1.00  0.62           H  
ATOM   1836 1HB  LEU A 115      -2.412   0.937 -12.858  1.00  0.62           H  
ATOM   1837 2HB  LEU A 115      -3.997   1.321 -13.499  1.00  0.62           H  
ATOM   1838  HG  LEU A 115      -2.140   3.411 -12.348  1.00  0.62           H  
ATOM   1839 1HD1 LEU A 115      -1.677   3.998 -14.600  1.00  0.62           H  
ATOM   1840 2HD1 LEU A 115      -1.154   2.362 -14.241  1.00  0.62           H  
ATOM   1841 3HD1 LEU A 115      -2.619   2.623 -15.193  1.00  0.62           H  
ATOM   1842 1HD2 LEU A 115      -3.596   4.923 -13.553  1.00  0.62           H  
ATOM   1843 2HD2 LEU A 115      -4.576   3.547 -14.093  1.00  0.62           H  
ATOM   1844 3HD2 LEU A 115      -4.469   3.941 -12.375  1.00  0.62           H  
ATOM   1845  N   ARG A 116      -3.750  -0.973 -11.049  1.00  0.63           N  
ATOM   1846  CA  ARG A 116      -4.254  -2.329 -10.921  1.00  0.63           C  
ATOM   1847  C   ARG A 116      -5.190  -2.535  -9.733  1.00  0.63           C  
ATOM   1848  O   ARG A 116      -6.166  -3.280  -9.831  1.00  0.63           O  
ATOM   1849  CB  ARG A 116      -3.090  -3.291 -10.787  1.00  0.63           C  
ATOM   1850  CG  ARG A 116      -2.304  -3.595 -12.055  1.00  0.63           C  
ATOM   1851  CD  ARG A 116      -0.983  -4.219 -11.721  1.00  0.63           C  
ATOM   1852  NE  ARG A 116      -1.162  -5.395 -10.913  1.00  0.63           N  
ATOM   1853  CZ  ARG A 116      -0.231  -5.892 -10.089  1.00  0.63           C  
ATOM   1854  NH1 ARG A 116       0.978  -5.358 -10.032  1.00  0.63           N  
ATOM   1855  NH2 ARG A 116      -0.541  -6.918  -9.315  1.00  0.63           N  
ATOM   1856  H   ARG A 116      -2.748  -0.830 -10.952  1.00  0.63           H  
ATOM   1857  HA  ARG A 116      -4.803  -2.569 -11.833  1.00  0.63           H  
ATOM   1858 1HB  ARG A 116      -2.388  -2.889 -10.061  1.00  0.63           H  
ATOM   1859 2HB  ARG A 116      -3.454  -4.218 -10.382  1.00  0.63           H  
ATOM   1860 1HG  ARG A 116      -2.890  -4.301 -12.637  1.00  0.63           H  
ATOM   1861 2HG  ARG A 116      -2.136  -2.683 -12.627  1.00  0.63           H  
ATOM   1862 1HD  ARG A 116      -0.453  -4.506 -12.628  1.00  0.63           H  
ATOM   1863 2HD  ARG A 116      -0.372  -3.517 -11.163  1.00  0.63           H  
ATOM   1864  HE  ARG A 116      -2.088  -5.843 -10.909  1.00  0.63           H  
ATOM   1865 1HH1 ARG A 116       1.255  -4.602 -10.680  1.00  0.63           H  
ATOM   1866 2HH1 ARG A 116       1.649  -5.722  -9.379  1.00  0.63           H  
ATOM   1867 1HH2 ARG A 116      -1.478  -7.314  -9.362  1.00  0.63           H  
ATOM   1868 2HH2 ARG A 116       0.140  -7.302  -8.682  1.00  0.63           H  
ATOM   1869  N   THR A 117      -4.904  -1.887  -8.606  1.00  0.64           N  
ATOM   1870  CA  THR A 117      -5.719  -2.095  -7.421  1.00  0.64           C  
ATOM   1871  C   THR A 117      -6.880  -1.106  -7.229  1.00  0.64           C  
ATOM   1872  O   THR A 117      -7.769  -1.365  -6.412  1.00  0.64           O  
ATOM   1873  CB  THR A 117      -4.810  -2.160  -6.193  1.00  0.64           C  
ATOM   1874  OG1 THR A 117      -4.063  -0.947  -6.086  1.00  0.64           O  
ATOM   1875  CG2 THR A 117      -3.854  -3.352  -6.342  1.00  0.64           C  
ATOM   1876  H   THR A 117      -4.077  -1.289  -8.548  1.00  0.64           H  
ATOM   1877  HA  THR A 117      -6.167  -3.081  -7.513  1.00  0.64           H  
ATOM   1878  HB  THR A 117      -5.415  -2.283  -5.298  1.00  0.64           H  
ATOM   1879  HG1 THR A 117      -3.416  -0.910  -6.836  1.00  0.64           H  
ATOM   1880 1HG2 THR A 117      -3.204  -3.416  -5.480  1.00  0.64           H  
ATOM   1881 2HG2 THR A 117      -4.434  -4.268  -6.425  1.00  0.64           H  
ATOM   1882 3HG2 THR A 117      -3.251  -3.227  -7.239  1.00  0.64           H  
ATOM   1883  N   GLN A 118      -6.903   0.005  -7.969  1.00  0.65           N  
ATOM   1884  CA  GLN A 118      -8.032   0.929  -7.868  1.00  0.65           C  
ATOM   1885  C   GLN A 118      -9.305   0.223  -8.349  1.00  0.65           C  
ATOM   1886  O   GLN A 118      -9.270  -0.459  -9.367  1.00  0.65           O  
ATOM   1887  CB  GLN A 118      -7.800   2.206  -8.685  1.00  0.65           C  
ATOM   1888  CG  GLN A 118      -6.826   3.195  -8.076  1.00  0.65           C  
ATOM   1889  CD  GLN A 118      -7.428   3.947  -6.871  1.00  0.65           C  
ATOM   1890  OE1 GLN A 118      -8.423   4.679  -7.010  1.00  0.65           O  
ATOM   1891  NE2 GLN A 118      -6.841   3.761  -5.692  1.00  0.65           N  
ATOM   1892  H   GLN A 118      -6.114   0.220  -8.581  1.00  0.65           H  
ATOM   1893  HA  GLN A 118      -8.108   1.217  -6.830  1.00  0.65           H  
ATOM   1894 1HB  GLN A 118      -7.391   1.929  -9.664  1.00  0.65           H  
ATOM   1895 2HB  GLN A 118      -8.743   2.717  -8.859  1.00  0.65           H  
ATOM   1896 1HG  GLN A 118      -5.955   2.664  -7.721  1.00  0.65           H  
ATOM   1897 2HG  GLN A 118      -6.539   3.915  -8.839  1.00  0.65           H  
ATOM   1898 1HE2 GLN A 118      -7.187   4.224  -4.876  1.00  0.65           H  
ATOM   1899 2HE2 GLN A 118      -6.040   3.163  -5.623  1.00  0.65           H  
ATOM   1900  N   PRO A 119     -10.471   0.412  -7.705  1.00  0.66           N  
ATOM   1901  CA  PRO A 119     -11.744  -0.220  -8.048  1.00  0.66           C  
ATOM   1902  C   PRO A 119     -12.147  -0.186  -9.523  1.00  0.66           C  
ATOM   1903  O   PRO A 119     -12.774  -1.127 -10.009  1.00  0.66           O  
ATOM   1904  CB  PRO A 119     -12.733   0.616  -7.227  1.00  0.66           C  
ATOM   1905  CG  PRO A 119     -11.947   1.054  -6.020  1.00  0.66           C  
ATOM   1906  CD  PRO A 119     -10.553   1.328  -6.536  1.00  0.66           C  
ATOM   1907  HA  PRO A 119     -11.729  -1.258  -7.685  1.00  0.66           H  
ATOM   1908 1HB  PRO A 119     -13.102   1.460  -7.833  1.00  0.66           H  
ATOM   1909 2HB  PRO A 119     -13.611   0.007  -6.967  1.00  0.66           H  
ATOM   1910 1HG  PRO A 119     -12.412   1.945  -5.570  1.00  0.66           H  
ATOM   1911 2HG  PRO A 119     -11.964   0.266  -5.253  1.00  0.66           H  
ATOM   1912 1HD  PRO A 119     -10.426   2.382  -6.837  1.00  0.66           H  
ATOM   1913 2HD  PRO A 119      -9.870   1.027  -5.732  1.00  0.66           H  
ATOM   1914  N   ASN A 120     -11.790   0.881 -10.244  1.00  0.67           N  
ATOM   1915  CA  ASN A 120     -12.173   0.989 -11.653  1.00  0.67           C  
ATOM   1916  C   ASN A 120     -11.046   0.615 -12.606  1.00  0.67           C  
ATOM   1917  O   ASN A 120     -11.187   0.722 -13.825  1.00  0.67           O  
ATOM   1918  CB  ASN A 120     -12.601   2.392 -11.972  1.00  0.67           C  
ATOM   1919  CG  ASN A 120     -13.835   2.824 -11.271  1.00  0.67           C  
ATOM   1920  OD1 ASN A 120     -14.793   2.063 -11.084  1.00  0.67           O  
ATOM   1921  ND2 ASN A 120     -13.833   4.067 -10.872  1.00  0.67           N  
ATOM   1922  H   ASN A 120     -11.267   1.632  -9.821  1.00  0.67           H  
ATOM   1923  HA  ASN A 120     -13.003   0.307 -11.844  1.00  0.67           H  
ATOM   1924 1HB  ASN A 120     -11.794   3.068 -11.712  1.00  0.67           H  
ATOM   1925 2HB  ASN A 120     -12.759   2.471 -13.035  1.00  0.67           H  
ATOM   1926 1HD2 ASN A 120     -14.624   4.443 -10.394  1.00  0.67           H  
ATOM   1927 2HD2 ASN A 120     -13.019   4.648 -11.067  1.00  0.67           H  
ATOM   1928  N   GLY A 121      -9.922   0.178 -12.056  1.00  0.69           N  
ATOM   1929  CA  GLY A 121      -8.770  -0.183 -12.861  1.00  0.69           C  
ATOM   1930  C   GLY A 121      -8.665  -1.687 -13.037  1.00  0.69           C  
ATOM   1931  O   GLY A 121      -7.670  -2.186 -13.577  1.00  0.69           O  
ATOM   1932  H   GLY A 121      -9.845   0.069 -11.047  1.00  0.69           H  
ATOM   1933 1HA  GLY A 121      -8.851   0.292 -13.835  1.00  0.69           H  
ATOM   1934 2HA  GLY A 121      -7.875   0.202 -12.389  1.00  0.69           H  
ATOM   1935  N   LYS A 122      -9.695  -2.382 -12.569  1.00  0.71           N  
ATOM   1936  CA  LYS A 122      -9.792  -3.830 -12.592  1.00  0.71           C  
ATOM   1937  C   LYS A 122     -10.554  -4.281 -13.830  1.00  0.71           C  
ATOM   1938  O   LYS A 122     -11.348  -3.522 -14.391  1.00  0.71           O  
ATOM   1939  CB  LYS A 122     -10.483  -4.306 -11.321  1.00  0.71           C  
ATOM   1940  CG  LYS A 122      -9.698  -3.966 -10.071  1.00  0.71           C  
ATOM   1941  CD  LYS A 122     -10.401  -4.414  -8.817  1.00  0.71           C  
ATOM   1942  CE  LYS A 122      -9.629  -3.976  -7.589  1.00  0.71           C  
ATOM   1943  NZ  LYS A 122     -10.300  -4.400  -6.325  1.00  0.71           N  
ATOM   1944  H   LYS A 122     -10.452  -1.862 -12.149  1.00  0.71           H  
ATOM   1945  HA  LYS A 122      -8.788  -4.254 -12.631  1.00  0.71           H  
ATOM   1946 1HB  LYS A 122     -11.468  -3.842 -11.242  1.00  0.71           H  
ATOM   1947 2HB  LYS A 122     -10.619  -5.387 -11.362  1.00  0.71           H  
ATOM   1948 1HG  LYS A 122      -8.717  -4.442 -10.121  1.00  0.71           H  
ATOM   1949 2HG  LYS A 122      -9.546  -2.889 -10.020  1.00  0.71           H  
ATOM   1950 1HD  LYS A 122     -11.398  -3.968  -8.786  1.00  0.71           H  
ATOM   1951 2HD  LYS A 122     -10.498  -5.497  -8.816  1.00  0.71           H  
ATOM   1952 1HE  LYS A 122      -8.625  -4.401  -7.624  1.00  0.71           H  
ATOM   1953 2HE  LYS A 122      -9.548  -2.888  -7.599  1.00  0.71           H  
ATOM   1954 1HZ  LYS A 122      -9.757  -4.079  -5.535  1.00  0.71           H  
ATOM   1955 2HZ  LYS A 122     -11.223  -3.993  -6.286  1.00  0.71           H  
ATOM   1956 3HZ  LYS A 122     -10.372  -5.404  -6.299  1.00  0.71           H  
ATOM   1957  N   GLY A 123     -10.326  -5.517 -14.253  1.00  0.73           N  
ATOM   1958  CA  GLY A 123     -11.049  -6.030 -15.415  1.00  0.73           C  
ATOM   1959  C   GLY A 123     -11.337  -7.522 -15.344  1.00  0.73           C  
ATOM   1960  O   GLY A 123     -11.501  -8.097 -14.267  1.00  0.73           O  
ATOM   1961  H   GLY A 123      -9.638  -6.086 -13.756  1.00  0.73           H  
ATOM   1962 1HA  GLY A 123     -11.990  -5.490 -15.518  1.00  0.73           H  
ATOM   1963 2HA  GLY A 123     -10.469  -5.817 -16.311  1.00  0.73           H  
ATOM   1964  N   GLU A 124     -11.363  -8.154 -16.519  1.00  0.73           N  
ATOM   1965  CA  GLU A 124     -11.665  -9.581 -16.678  1.00  0.73           C  
ATOM   1966  C   GLU A 124     -10.622 -10.447 -15.979  1.00  0.73           C  
ATOM   1967  O   GLU A 124     -10.878 -11.590 -15.607  1.00  0.73           O  
ATOM   1968  CB  GLU A 124     -11.718  -9.938 -18.166  1.00  0.73           C  
ATOM   1969  CG  GLU A 124     -12.898  -9.319 -18.917  1.00  0.73           C  
ATOM   1970  CD  GLU A 124     -12.923  -9.662 -20.394  1.00  0.73           C  
ATOM   1971  OE1 GLU A 124     -12.001 -10.288 -20.862  1.00  0.73           O  
ATOM   1972  OE2 GLU A 124     -13.871  -9.294 -21.049  1.00  0.73           O  
ATOM   1973  H   GLU A 124     -11.203  -7.607 -17.354  1.00  0.73           H  
ATOM   1974  HA  GLU A 124     -12.637  -9.785 -16.228  1.00  0.73           H  
ATOM   1975 1HB  GLU A 124     -10.797  -9.610 -18.651  1.00  0.73           H  
ATOM   1976 2HB  GLU A 124     -11.777 -11.020 -18.277  1.00  0.73           H  
ATOM   1977 1HG  GLU A 124     -13.824  -9.667 -18.461  1.00  0.73           H  
ATOM   1978 2HG  GLU A 124     -12.855  -8.237 -18.802  1.00  0.73           H  
ATOM   1979  N   ASN A 125      -9.442  -9.869 -15.809  1.00  0.73           N  
ATOM   1980  CA  ASN A 125      -8.298 -10.494 -15.184  1.00  0.73           C  
ATOM   1981  C   ASN A 125      -8.066  -9.916 -13.785  1.00  0.73           C  
ATOM   1982  O   ASN A 125      -6.950  -9.962 -13.254  1.00  0.73           O  
ATOM   1983  CB  ASN A 125      -7.084 -10.320 -16.058  1.00  0.73           C  
ATOM   1984  CG  ASN A 125      -7.224 -11.067 -17.342  1.00  0.73           C  
ATOM   1985  OD1 ASN A 125      -7.146 -12.301 -17.371  1.00  0.73           O  
ATOM   1986  ND2 ASN A 125      -7.425 -10.346 -18.418  1.00  0.73           N  
ATOM   1987  H   ASN A 125      -9.339  -8.925 -16.145  1.00  0.73           H  
ATOM   1988  HA  ASN A 125      -8.501 -11.560 -15.069  1.00  0.73           H  
ATOM   1989 1HB  ASN A 125      -6.932  -9.259 -16.273  1.00  0.73           H  
ATOM   1990 2HB  ASN A 125      -6.207 -10.668 -15.528  1.00  0.73           H  
ATOM   1991 1HD2 ASN A 125      -7.529 -10.793 -19.308  1.00  0.73           H  
ATOM   1992 2HD2 ASN A 125      -7.476  -9.350 -18.350  1.00  0.73           H  
ATOM   1993  N   GLY A 126      -9.122  -9.354 -13.195  1.00  0.72           N  
ATOM   1994  CA  GLY A 126      -9.050  -8.813 -11.850  1.00  0.72           C  
ATOM   1995  C   GLY A 126      -8.043  -7.691 -11.757  1.00  0.72           C  
ATOM   1996  O   GLY A 126      -8.120  -6.722 -12.519  1.00  0.72           O  
ATOM   1997  H   GLY A 126     -10.017  -9.295 -13.681  1.00  0.72           H  
ATOM   1998 1HA  GLY A 126     -10.035  -8.447 -11.558  1.00  0.72           H  
ATOM   1999 2HA  GLY A 126      -8.783  -9.607 -11.153  1.00  0.72           H  
ATOM   2000  N   ASN A 127      -7.113  -7.816 -10.808  1.00  0.70           N  
ATOM   2001  CA  ASN A 127      -6.089  -6.801 -10.582  1.00  0.70           C  
ATOM   2002  C   ASN A 127      -4.705  -7.142 -11.161  1.00  0.70           C  
ATOM   2003  O   ASN A 127      -3.697  -6.584 -10.721  1.00  0.70           O  
ATOM   2004  CB  ASN A 127      -6.004  -6.473  -9.099  1.00  0.70           C  
ATOM   2005  CG  ASN A 127      -5.556  -7.633  -8.236  1.00  0.70           C  
ATOM   2006  OD1 ASN A 127      -5.632  -8.797  -8.641  1.00  0.70           O  
ATOM   2007  ND2 ASN A 127      -5.096  -7.335  -7.042  1.00  0.70           N  
ATOM   2008  H   ASN A 127      -7.108  -8.648 -10.235  1.00  0.70           H  
ATOM   2009  HA  ASN A 127      -6.412  -5.886 -11.084  1.00  0.70           H  
ATOM   2010 1HB  ASN A 127      -5.301  -5.651  -8.958  1.00  0.70           H  
ATOM   2011 2HB  ASN A 127      -6.975  -6.125  -8.752  1.00  0.70           H  
ATOM   2012 1HD2 ASN A 127      -4.790  -8.063  -6.428  1.00  0.70           H  
ATOM   2013 2HD2 ASN A 127      -5.053  -6.383  -6.747  1.00  0.70           H  
ATOM   2014  N   GLU A 128      -4.644  -8.044 -12.140  1.00  0.68           N  
ATOM   2015  CA  GLU A 128      -3.372  -8.348 -12.809  1.00  0.68           C  
ATOM   2016  C   GLU A 128      -3.382  -7.744 -14.202  1.00  0.68           C  
ATOM   2017  O   GLU A 128      -4.458  -7.562 -14.771  1.00  0.68           O  
ATOM   2018  CB  GLU A 128      -3.137  -9.853 -12.924  1.00  0.68           C  
ATOM   2019  CG  GLU A 128      -2.975 -10.590 -11.596  1.00  0.68           C  
ATOM   2020  CD  GLU A 128      -2.686 -12.082 -11.769  1.00  0.68           C  
ATOM   2021  OE1 GLU A 128      -2.596 -12.540 -12.903  1.00  0.68           O  
ATOM   2022  OE2 GLU A 128      -2.560 -12.760 -10.780  1.00  0.68           O  
ATOM   2023  H   GLU A 128      -5.492  -8.530 -12.447  1.00  0.68           H  
ATOM   2024  HA  GLU A 128      -2.550  -7.904 -12.248  1.00  0.68           H  
ATOM   2025 1HB  GLU A 128      -3.984 -10.301 -13.442  1.00  0.68           H  
ATOM   2026 2HB  GLU A 128      -2.248 -10.035 -13.531  1.00  0.68           H  
ATOM   2027 1HG  GLU A 128      -2.156 -10.131 -11.041  1.00  0.68           H  
ATOM   2028 2HG  GLU A 128      -3.888 -10.463 -11.013  1.00  0.68           H  
ATOM   2029  N   VAL A 129      -2.206  -7.450 -14.759  1.00  0.66           N  
ATOM   2030  CA  VAL A 129      -2.117  -7.000 -16.154  1.00  0.66           C  
ATOM   2031  C   VAL A 129      -1.630  -8.180 -16.981  1.00  0.66           C  
ATOM   2032  O   VAL A 129      -0.722  -8.894 -16.561  1.00  0.66           O  
ATOM   2033  CB  VAL A 129      -1.208  -5.769 -16.296  1.00  0.66           C  
ATOM   2034  CG1 VAL A 129      -1.097  -5.365 -17.743  1.00  0.66           C  
ATOM   2035  CG2 VAL A 129      -1.802  -4.666 -15.485  1.00  0.66           C  
ATOM   2036  H   VAL A 129      -1.343  -7.568 -14.222  1.00  0.66           H  
ATOM   2037  HA  VAL A 129      -3.102  -6.725 -16.513  1.00  0.66           H  
ATOM   2038  HB  VAL A 129      -0.211  -6.016 -15.939  1.00  0.66           H  
ATOM   2039 1HG1 VAL A 129      -0.467  -4.505 -17.865  1.00  0.66           H  
ATOM   2040 2HG1 VAL A 129      -0.692  -6.180 -18.326  1.00  0.66           H  
ATOM   2041 3HG1 VAL A 129      -2.070  -5.122 -18.101  1.00  0.66           H  
ATOM   2042 1HG2 VAL A 129      -1.196  -3.773 -15.540  1.00  0.66           H  
ATOM   2043 2HG2 VAL A 129      -2.803  -4.447 -15.858  1.00  0.66           H  
ATOM   2044 3HG2 VAL A 129      -1.855  -5.008 -14.477  1.00  0.66           H  
ATOM   2045  N   LYS A 130      -2.272  -8.450 -18.109  1.00  0.64           N  
ATOM   2046  CA  LYS A 130      -1.883  -9.602 -18.912  1.00  0.64           C  
ATOM   2047  C   LYS A 130      -1.042  -9.270 -20.131  1.00  0.64           C  
ATOM   2048  O   LYS A 130      -0.344 -10.145 -20.646  1.00  0.64           O  
ATOM   2049  CB  LYS A 130      -3.102 -10.405 -19.302  1.00  0.64           C  
ATOM   2050  CG  LYS A 130      -3.854 -10.953 -18.099  1.00  0.64           C  
ATOM   2051  CD  LYS A 130      -2.977 -11.895 -17.249  1.00  0.64           C  
ATOM   2052  CE  LYS A 130      -3.757 -12.464 -16.062  1.00  0.64           C  
ATOM   2053  NZ  LYS A 130      -2.926 -13.364 -15.200  1.00  0.64           N  
ATOM   2054  H   LYS A 130      -3.005  -7.826 -18.440  1.00  0.64           H  
ATOM   2055  HA  LYS A 130      -1.271 -10.250 -18.287  1.00  0.64           H  
ATOM   2056 1HB  LYS A 130      -3.785  -9.774 -19.876  1.00  0.64           H  
ATOM   2057 2HB  LYS A 130      -2.807 -11.239 -19.936  1.00  0.64           H  
ATOM   2058 1HG  LYS A 130      -4.216 -10.131 -17.477  1.00  0.64           H  
ATOM   2059 2HG  LYS A 130      -4.700 -11.522 -18.460  1.00  0.64           H  
ATOM   2060 1HD  LYS A 130      -2.618 -12.718 -17.866  1.00  0.64           H  
ATOM   2061 2HD  LYS A 130      -2.114 -11.346 -16.866  1.00  0.64           H  
ATOM   2062 1HE  LYS A 130      -4.105 -11.639 -15.452  1.00  0.64           H  
ATOM   2063 2HE  LYS A 130      -4.616 -13.021 -16.430  1.00  0.64           H  
ATOM   2064 1HZ  LYS A 130      -3.486 -13.691 -14.417  1.00  0.64           H  
ATOM   2065 2HZ  LYS A 130      -2.594 -14.148 -15.728  1.00  0.64           H  
ATOM   2066 3HZ  LYS A 130      -2.130 -12.848 -14.821  1.00  0.64           H  
ATOM   2067  N   ASP A 131      -1.078  -8.024 -20.589  1.00  0.63           N  
ATOM   2068  CA  ASP A 131      -0.260  -7.698 -21.750  1.00  0.63           C  
ATOM   2069  C   ASP A 131       0.277  -6.281 -21.679  1.00  0.63           C  
ATOM   2070  O   ASP A 131      -0.040  -5.501 -20.783  1.00  0.63           O  
ATOM   2071  CB  ASP A 131      -1.078  -7.914 -23.035  1.00  0.63           C  
ATOM   2072  CG  ASP A 131      -0.283  -8.200 -24.366  1.00  0.63           C  
ATOM   2073  OD1 ASP A 131       0.875  -7.872 -24.437  1.00  0.63           O  
ATOM   2074  OD2 ASP A 131      -0.867  -8.735 -25.283  1.00  0.63           O  
ATOM   2075  H   ASP A 131      -1.706  -7.333 -20.164  1.00  0.63           H  
ATOM   2076  HA  ASP A 131       0.595  -8.373 -21.772  1.00  0.63           H  
ATOM   2077 1HB  ASP A 131      -1.777  -8.735 -22.877  1.00  0.63           H  
ATOM   2078 2HB  ASP A 131      -1.666  -7.024 -23.203  1.00  0.63           H  
ATOM   2079  N   ALA A 132       1.103  -5.952 -22.652  1.00  0.62           N  
ATOM   2080  CA  ALA A 132       1.796  -4.683 -22.715  1.00  0.62           C  
ATOM   2081  C   ALA A 132       0.975  -3.578 -23.301  1.00  0.62           C  
ATOM   2082  O   ALA A 132       1.489  -2.495 -23.455  1.00  0.62           O  
ATOM   2083  CB  ALA A 132       3.056  -4.812 -23.529  1.00  0.62           C  
ATOM   2084  H   ALA A 132       1.290  -6.652 -23.368  1.00  0.62           H  
ATOM   2085  HA  ALA A 132       2.057  -4.396 -21.700  1.00  0.62           H  
ATOM   2086 1HB  ALA A 132       3.568  -3.857 -23.526  1.00  0.62           H  
ATOM   2087 2HB  ALA A 132       3.702  -5.570 -23.106  1.00  0.62           H  
ATOM   2088 3HB  ALA A 132       2.799  -5.088 -24.550  1.00  0.62           H  
ATOM   2089  N   PHE A 133      -0.258  -3.847 -23.697  1.00  0.60           N  
ATOM   2090  CA  PHE A 133      -1.083  -2.815 -24.316  1.00  0.60           C  
ATOM   2091  C   PHE A 133      -2.353  -2.484 -23.574  1.00  0.60           C  
ATOM   2092  O   PHE A 133      -3.342  -2.078 -24.180  1.00  0.60           O  
ATOM   2093  CB  PHE A 133      -1.368  -3.208 -25.739  1.00  0.60           C  
ATOM   2094  CG  PHE A 133      -0.101  -3.272 -26.416  1.00  0.60           C  
ATOM   2095  CD1 PHE A 133       0.460  -4.462 -26.721  1.00  0.60           C  
ATOM   2096  CD2 PHE A 133       0.582  -2.112 -26.683  1.00  0.60           C  
ATOM   2097  CE1 PHE A 133       1.676  -4.494 -27.286  1.00  0.60           C  
ATOM   2098  CE2 PHE A 133       1.801  -2.130 -27.263  1.00  0.60           C  
ATOM   2099  CZ  PHE A 133       2.358  -3.323 -27.562  1.00  0.60           C  
ATOM   2100  H   PHE A 133      -0.628  -4.773 -23.554  1.00  0.60           H  
ATOM   2101  HA  PHE A 133      -0.495  -1.897 -24.352  1.00  0.60           H  
ATOM   2102 1HB  PHE A 133      -1.857  -4.182 -25.786  1.00  0.60           H  
ATOM   2103 2HB  PHE A 133      -1.998  -2.470 -26.226  1.00  0.60           H  
ATOM   2104  HD1 PHE A 133      -0.067  -5.393 -26.490  1.00  0.60           H  
ATOM   2105  HD2 PHE A 133       0.131  -1.177 -26.401  1.00  0.60           H  
ATOM   2106  HE1 PHE A 133       2.108  -5.451 -27.500  1.00  0.60           H  
ATOM   2107  HE2 PHE A 133       2.330  -1.202 -27.466  1.00  0.60           H  
ATOM   2108  HZ  PHE A 133       3.345  -3.356 -28.006  1.00  0.60           H  
ATOM   2109  N   GLU A 134      -2.352  -2.676 -22.269  1.00  0.58           N  
ATOM   2110  CA  GLU A 134      -3.537  -2.322 -21.508  1.00  0.58           C  
ATOM   2111  C   GLU A 134      -3.596  -0.827 -21.271  1.00  0.58           C  
ATOM   2112  O   GLU A 134      -2.556  -0.162 -21.143  1.00  0.58           O  
ATOM   2113  CB  GLU A 134      -3.619  -3.152 -20.251  1.00  0.58           C  
ATOM   2114  CG  GLU A 134      -3.816  -4.565 -20.691  1.00  0.58           C  
ATOM   2115  CD  GLU A 134      -4.192  -5.528 -19.689  1.00  0.58           C  
ATOM   2116  OE1 GLU A 134      -5.224  -5.336 -19.093  1.00  0.58           O  
ATOM   2117  OE2 GLU A 134      -3.481  -6.512 -19.519  1.00  0.58           O  
ATOM   2118  H   GLU A 134      -1.527  -3.040 -21.812  1.00  0.58           H  
ATOM   2119  HA  GLU A 134      -4.416  -2.585 -22.103  1.00  0.58           H  
ATOM   2120 1HB  GLU A 134      -2.699  -3.068 -19.670  1.00  0.58           H  
ATOM   2121 2HB  GLU A 134      -4.460  -2.833 -19.631  1.00  0.58           H  
ATOM   2122 1HG  GLU A 134      -4.583  -4.530 -21.451  1.00  0.58           H  
ATOM   2123 2HG  GLU A 134      -2.888  -4.894 -21.162  1.00  0.58           H  
ATOM   2124  N   THR A 135      -4.823  -0.294 -21.249  1.00  0.57           N  
ATOM   2125  CA  THR A 135      -5.005   1.148 -21.107  1.00  0.57           C  
ATOM   2126  C   THR A 135      -5.985   1.543 -20.013  1.00  0.57           C  
ATOM   2127  O   THR A 135      -7.026   0.914 -19.824  1.00  0.57           O  
ATOM   2128  CB  THR A 135      -5.453   1.786 -22.454  1.00  0.57           C  
ATOM   2129  OG1 THR A 135      -4.479   1.499 -23.467  1.00  0.57           O  
ATOM   2130  CG2 THR A 135      -5.568   3.341 -22.319  1.00  0.57           C  
ATOM   2131  H   THR A 135      -5.638  -0.907 -21.339  1.00  0.57           H  
ATOM   2132  HA  THR A 135      -4.045   1.577 -20.848  1.00  0.57           H  
ATOM   2133  HB  THR A 135      -6.409   1.383 -22.759  1.00  0.57           H  
ATOM   2134  HG1 THR A 135      -3.585   1.622 -23.113  1.00  0.57           H  
ATOM   2135 1HG2 THR A 135      -5.848   3.763 -23.268  1.00  0.57           H  
ATOM   2136 2HG2 THR A 135      -6.319   3.608 -21.584  1.00  0.57           H  
ATOM   2137 3HG2 THR A 135      -4.607   3.754 -22.021  1.00  0.57           H  
ATOM   2138  N   TRP A 136      -5.649   2.599 -19.283  1.00  0.56           N  
ATOM   2139  CA  TRP A 136      -6.561   3.147 -18.296  1.00  0.56           C  
ATOM   2140  C   TRP A 136      -6.938   4.584 -18.648  1.00  0.56           C  
ATOM   2141  O   TRP A 136      -6.099   5.376 -19.076  1.00  0.56           O  
ATOM   2142  CB  TRP A 136      -5.905   3.142 -16.917  1.00  0.56           C  
ATOM   2143  CG  TRP A 136      -5.651   1.785 -16.351  1.00  0.56           C  
ATOM   2144  CD1 TRP A 136      -6.399   1.148 -15.422  1.00  0.56           C  
ATOM   2145  CD2 TRP A 136      -4.576   0.877 -16.698  1.00  0.56           C  
ATOM   2146  NE1 TRP A 136      -5.870  -0.090 -15.149  1.00  0.56           N  
ATOM   2147  CE2 TRP A 136      -4.755  -0.275 -15.930  1.00  0.56           C  
ATOM   2148  CE3 TRP A 136      -3.498   0.947 -17.594  1.00  0.56           C  
ATOM   2149  CZ2 TRP A 136      -3.898  -1.359 -16.026  1.00  0.56           C  
ATOM   2150  CZ3 TRP A 136      -2.646  -0.136 -17.697  1.00  0.56           C  
ATOM   2151  CH2 TRP A 136      -2.840  -1.262 -16.935  1.00  0.56           C  
ATOM   2152  H   TRP A 136      -4.750   3.044 -19.450  1.00  0.56           H  
ATOM   2153  HA  TRP A 136      -7.464   2.547 -18.271  1.00  0.56           H  
ATOM   2154 1HB  TRP A 136      -4.957   3.668 -16.968  1.00  0.56           H  
ATOM   2155 2HB  TRP A 136      -6.538   3.689 -16.218  1.00  0.56           H  
ATOM   2156  HD1 TRP A 136      -7.286   1.561 -14.967  1.00  0.56           H  
ATOM   2157  HE1 TRP A 136      -6.270  -0.771 -14.474  1.00  0.56           H  
ATOM   2158  HE3 TRP A 136      -3.339   1.834 -18.200  1.00  0.56           H  
ATOM   2159  HZ2 TRP A 136      -4.039  -2.262 -15.430  1.00  0.56           H  
ATOM   2160  HZ3 TRP A 136      -1.817  -0.069 -18.405  1.00  0.56           H  
ATOM   2161  HH2 TRP A 136      -2.151  -2.096 -17.046  1.00  0.56           H  
ATOM   2162  N   LEU A 137      -8.201   4.917 -18.443  1.00  0.57           N  
ATOM   2163  CA  LEU A 137      -8.705   6.272 -18.593  1.00  0.57           C  
ATOM   2164  C   LEU A 137      -8.899   6.875 -17.227  1.00  0.57           C  
ATOM   2165  O   LEU A 137      -9.624   6.336 -16.370  1.00  0.57           O  
ATOM   2166  CB  LEU A 137      -9.973   6.298 -19.451  1.00  0.57           C  
ATOM   2167  CG  LEU A 137     -10.759   7.608 -19.578  1.00  0.57           C  
ATOM   2168  CD1 LEU A 137      -9.971   8.681 -20.180  1.00  0.57           C  
ATOM   2169  CD2 LEU A 137     -11.927   7.339 -20.510  1.00  0.57           C  
ATOM   2170  H   LEU A 137      -8.847   4.195 -18.152  1.00  0.57           H  
ATOM   2171  HA  LEU A 137      -7.954   6.868 -19.112  1.00  0.57           H  
ATOM   2172 1HB  LEU A 137      -9.689   6.021 -20.464  1.00  0.57           H  
ATOM   2173 2HB  LEU A 137     -10.660   5.541 -19.068  1.00  0.57           H  
ATOM   2174  HG  LEU A 137     -11.088   7.930 -18.598  1.00  0.57           H  
ATOM   2175 1HD1 LEU A 137     -10.598   9.557 -20.256  1.00  0.57           H  
ATOM   2176 2HD1 LEU A 137      -9.095   8.906 -19.568  1.00  0.57           H  
ATOM   2177 3HD1 LEU A 137      -9.678   8.370 -21.143  1.00  0.57           H  
ATOM   2178 1HD2 LEU A 137     -12.499   8.236 -20.646  1.00  0.57           H  
ATOM   2179 2HD2 LEU A 137     -11.548   7.023 -21.471  1.00  0.57           H  
ATOM   2180 3HD2 LEU A 137     -12.559   6.552 -20.095  1.00  0.57           H  
ATOM   2181  N   VAL A 138      -8.187   7.972 -17.035  1.00  0.57           N  
ATOM   2182  CA  VAL A 138      -8.123   8.717 -15.809  1.00  0.57           C  
ATOM   2183  C   VAL A 138      -8.736  10.105 -16.019  1.00  0.57           C  
ATOM   2184  O   VAL A 138      -8.463  10.778 -17.018  1.00  0.57           O  
ATOM   2185  CB  VAL A 138      -6.653   8.807 -15.390  1.00  0.57           C  
ATOM   2186  CG1 VAL A 138      -6.521   9.575 -14.195  1.00  0.57           C  
ATOM   2187  CG2 VAL A 138      -6.080   7.408 -15.191  1.00  0.57           C  
ATOM   2188  H   VAL A 138      -7.608   8.316 -17.800  1.00  0.57           H  
ATOM   2189  HA  VAL A 138      -8.686   8.187 -15.056  1.00  0.57           H  
ATOM   2190  HB  VAL A 138      -6.100   9.309 -16.168  1.00  0.57           H  
ATOM   2191 1HG1 VAL A 138      -5.497   9.638 -13.930  1.00  0.57           H  
ATOM   2192 2HG1 VAL A 138      -6.923  10.570 -14.368  1.00  0.57           H  
ATOM   2193 3HG1 VAL A 138      -7.067   9.084 -13.412  1.00  0.57           H  
ATOM   2194 1HG2 VAL A 138      -5.034   7.481 -14.904  1.00  0.57           H  
ATOM   2195 2HG2 VAL A 138      -6.633   6.923 -14.415  1.00  0.57           H  
ATOM   2196 3HG2 VAL A 138      -6.160   6.836 -16.116  1.00  0.57           H  
ATOM   2197  N   ASP A 139      -9.602  10.531 -15.107  1.00  0.58           N  
ATOM   2198  CA  ASP A 139     -10.264  11.814 -15.315  1.00  0.58           C  
ATOM   2199  C   ASP A 139      -9.403  12.993 -14.871  1.00  0.58           C  
ATOM   2200  O   ASP A 139      -8.267  12.822 -14.433  1.00  0.58           O  
ATOM   2201  CB  ASP A 139     -11.621  11.867 -14.582  1.00  0.58           C  
ATOM   2202  CG  ASP A 139     -11.512  11.938 -13.056  1.00  0.58           C  
ATOM   2203  OD1 ASP A 139     -10.418  12.200 -12.572  1.00  0.58           O  
ATOM   2204  OD2 ASP A 139     -12.512  11.776 -12.390  1.00  0.58           O  
ATOM   2205  H   ASP A 139      -9.779   9.953 -14.283  1.00  0.58           H  
ATOM   2206  HA  ASP A 139     -10.445  11.934 -16.381  1.00  0.58           H  
ATOM   2207 1HB  ASP A 139     -12.206  12.715 -14.938  1.00  0.58           H  
ATOM   2208 2HB  ASP A 139     -12.183  10.973 -14.826  1.00  0.58           H  
ATOM   2209  N   LYS A 140      -9.982  14.189 -14.936  1.00  0.58           N  
ATOM   2210  CA  LYS A 140      -9.332  15.455 -14.596  1.00  0.58           C  
ATOM   2211  C   LYS A 140      -8.873  15.579 -13.124  1.00  0.58           C  
ATOM   2212  O   LYS A 140      -8.065  16.458 -12.782  1.00  0.58           O  
ATOM   2213  CB  LYS A 140     -10.275  16.592 -14.981  1.00  0.58           C  
ATOM   2214  CG  LYS A 140     -11.544  16.663 -14.148  1.00  0.58           C  
ATOM   2215  CD  LYS A 140     -12.456  17.780 -14.635  1.00  0.58           C  
ATOM   2216  CE  LYS A 140     -13.718  17.874 -13.791  1.00  0.58           C  
ATOM   2217  NZ  LYS A 140     -14.635  18.936 -14.286  1.00  0.58           N  
ATOM   2218  H   LYS A 140     -10.926  14.237 -15.282  1.00  0.58           H  
ATOM   2219  HA  LYS A 140      -8.441  15.542 -15.210  1.00  0.58           H  
ATOM   2220 1HB  LYS A 140      -9.767  17.537 -14.874  1.00  0.58           H  
ATOM   2221 2HB  LYS A 140     -10.557  16.493 -16.031  1.00  0.58           H  
ATOM   2222 1HG  LYS A 140     -12.074  15.711 -14.206  1.00  0.58           H  
ATOM   2223 2HG  LYS A 140     -11.283  16.849 -13.105  1.00  0.58           H  
ATOM   2224 1HD  LYS A 140     -11.922  18.730 -14.586  1.00  0.58           H  
ATOM   2225 2HD  LYS A 140     -12.735  17.594 -15.676  1.00  0.58           H  
ATOM   2226 1HE  LYS A 140     -14.236  16.916 -13.821  1.00  0.58           H  
ATOM   2227 2HE  LYS A 140     -13.442  18.094 -12.759  1.00  0.58           H  
ATOM   2228 1HZ  LYS A 140     -15.462  18.969 -13.707  1.00  0.58           H  
ATOM   2229 2HZ  LYS A 140     -14.166  19.830 -14.254  1.00  0.58           H  
ATOM   2230 3HZ  LYS A 140     -14.901  18.727 -15.241  1.00  0.58           H  
ATOM   2231  N   ASN A 141      -9.407  14.724 -12.238  1.00  0.58           N  
ATOM   2232  CA  ASN A 141      -9.057  14.735 -10.827  1.00  0.58           C  
ATOM   2233  C   ASN A 141      -7.995  13.659 -10.542  1.00  0.58           C  
ATOM   2234  O   ASN A 141      -7.500  13.511  -9.412  1.00  0.58           O  
ATOM   2235  CB  ASN A 141     -10.310  14.505 -10.003  1.00  0.58           C  
ATOM   2236  CG  ASN A 141     -11.296  15.646 -10.114  1.00  0.58           C  
ATOM   2237  OD1 ASN A 141     -10.918  16.824 -10.167  1.00  0.58           O  
ATOM   2238  ND2 ASN A 141     -12.562  15.313 -10.149  1.00  0.58           N  
ATOM   2239  H   ASN A 141     -10.034  13.981 -12.550  1.00  0.58           H  
ATOM   2240  HA  ASN A 141      -8.627  15.704 -10.574  1.00  0.58           H  
ATOM   2241 1HB  ASN A 141     -10.798  13.587 -10.348  1.00  0.58           H  
ATOM   2242 2HB  ASN A 141     -10.042  14.360  -8.958  1.00  0.58           H  
ATOM   2243 1HD2 ASN A 141     -13.264  16.018 -10.220  1.00  0.58           H  
ATOM   2244 2HD2 ASN A 141     -12.827  14.347 -10.101  1.00  0.58           H  
ATOM   2245  N   GLY A 142      -7.611  12.945 -11.599  1.00  0.58           N  
ATOM   2246  CA  GLY A 142      -6.627  11.888 -11.544  1.00  0.58           C  
ATOM   2247  C   GLY A 142      -7.204  10.566 -11.082  1.00  0.58           C  
ATOM   2248  O   GLY A 142      -6.468   9.667 -10.658  1.00  0.58           O  
ATOM   2249  H   GLY A 142      -8.034  13.112 -12.513  1.00  0.58           H  
ATOM   2250 1HA  GLY A 142      -6.214  11.773 -12.539  1.00  0.58           H  
ATOM   2251 2HA  GLY A 142      -5.802  12.185 -10.922  1.00  0.58           H  
ATOM   2252  N   LYS A 143      -8.527  10.433 -11.122  1.00  0.58           N  
ATOM   2253  CA  LYS A 143      -9.131   9.192 -10.677  1.00  0.58           C  
ATOM   2254  C   LYS A 143      -9.251   8.225 -11.832  1.00  0.58           C  
ATOM   2255  O   LYS A 143      -9.598   8.612 -12.948  1.00  0.58           O  
ATOM   2256  CB  LYS A 143     -10.509   9.440 -10.091  1.00  0.58           C  
ATOM   2257  CG  LYS A 143     -10.559  10.398  -8.903  1.00  0.58           C  
ATOM   2258  CD  LYS A 143      -9.800   9.868  -7.701  1.00  0.58           C  
ATOM   2259  CE  LYS A 143     -10.417   8.587  -7.147  1.00  0.58           C  
ATOM   2260  NZ  LYS A 143      -9.822   8.224  -5.843  1.00  0.58           N  
ATOM   2261  H   LYS A 143      -9.127  11.184 -11.491  1.00  0.58           H  
ATOM   2262  HA  LYS A 143      -8.495   8.738  -9.913  1.00  0.58           H  
ATOM   2263 1HB  LYS A 143     -11.129   9.878 -10.864  1.00  0.58           H  
ATOM   2264 2HB  LYS A 143     -10.962   8.491  -9.802  1.00  0.58           H  
ATOM   2265 1HG  LYS A 143     -10.112  11.349  -9.205  1.00  0.58           H  
ATOM   2266 2HG  LYS A 143     -11.596  10.581  -8.625  1.00  0.58           H  
ATOM   2267 1HD  LYS A 143      -8.768   9.656  -7.997  1.00  0.58           H  
ATOM   2268 2HD  LYS A 143      -9.779  10.620  -6.914  1.00  0.58           H  
ATOM   2269 1HE  LYS A 143     -11.493   8.701  -7.033  1.00  0.58           H  
ATOM   2270 2HE  LYS A 143     -10.218   7.780  -7.854  1.00  0.58           H  
ATOM   2271 1HZ  LYS A 143     -10.215   7.359  -5.509  1.00  0.58           H  
ATOM   2272 2HZ  LYS A 143      -8.803   8.130  -5.957  1.00  0.58           H  
ATOM   2273 3HZ  LYS A 143     -10.002   8.955  -5.181  1.00  0.58           H  
ATOM   2274  N   VAL A 144      -9.028   6.949 -11.574  1.00  0.58           N  
ATOM   2275  CA  VAL A 144      -9.208   5.988 -12.648  1.00  0.58           C  
ATOM   2276  C   VAL A 144     -10.686   5.748 -12.800  1.00  0.58           C  
ATOM   2277  O   VAL A 144     -11.376   5.523 -11.799  1.00  0.58           O  
ATOM   2278  CB  VAL A 144      -8.540   4.644 -12.343  1.00  0.58           C  
ATOM   2279  CG1 VAL A 144      -8.818   3.647 -13.474  1.00  0.58           C  
ATOM   2280  CG2 VAL A 144      -7.097   4.824 -12.121  1.00  0.58           C  
ATOM   2281  H   VAL A 144      -8.737   6.649 -10.654  1.00  0.58           H  
ATOM   2282  HA  VAL A 144      -8.812   6.391 -13.576  1.00  0.58           H  
ATOM   2283  HB  VAL A 144      -8.985   4.233 -11.436  1.00  0.58           H  
ATOM   2284 1HG1 VAL A 144      -8.359   2.700 -13.222  1.00  0.58           H  
ATOM   2285 2HG1 VAL A 144      -9.890   3.499 -13.597  1.00  0.58           H  
ATOM   2286 3HG1 VAL A 144      -8.396   4.023 -14.408  1.00  0.58           H  
ATOM   2287 1HG2 VAL A 144      -6.665   3.857 -11.874  1.00  0.58           H  
ATOM   2288 2HG2 VAL A 144      -6.632   5.216 -13.009  1.00  0.58           H  
ATOM   2289 3HG2 VAL A 144      -6.956   5.509 -11.300  1.00  0.58           H  
ATOM   2290  N   LYS A 145     -11.168   5.840 -14.028  1.00  0.58           N  
ATOM   2291  CA  LYS A 145     -12.565   5.609 -14.324  1.00  0.58           C  
ATOM   2292  C   LYS A 145     -12.792   4.354 -15.158  1.00  0.58           C  
ATOM   2293  O   LYS A 145     -13.827   3.699 -15.018  1.00  0.58           O  
ATOM   2294  CB  LYS A 145     -13.138   6.830 -15.005  1.00  0.58           C  
ATOM   2295  CG  LYS A 145     -13.143   8.103 -14.118  1.00  0.58           C  
ATOM   2296  CD  LYS A 145     -14.059   7.948 -12.915  1.00  0.58           C  
ATOM   2297  CE  LYS A 145     -14.141   9.250 -12.136  1.00  0.58           C  
ATOM   2298  NZ  LYS A 145     -15.054   9.160 -10.970  1.00  0.58           N  
ATOM   2299  H   LYS A 145     -10.536   6.072 -14.791  1.00  0.58           H  
ATOM   2300  HA  LYS A 145     -13.095   5.471 -13.384  1.00  0.58           H  
ATOM   2301 1HB  LYS A 145     -12.542   7.024 -15.892  1.00  0.58           H  
ATOM   2302 2HB  LYS A 145     -14.157   6.627 -15.326  1.00  0.58           H  
ATOM   2303 1HG  LYS A 145     -12.131   8.337 -13.779  1.00  0.58           H  
ATOM   2304 2HG  LYS A 145     -13.522   8.946 -14.667  1.00  0.58           H  
ATOM   2305 1HD  LYS A 145     -15.057   7.664 -13.247  1.00  0.58           H  
ATOM   2306 2HD  LYS A 145     -13.670   7.165 -12.259  1.00  0.58           H  
ATOM   2307 1HE  LYS A 145     -13.153   9.495 -11.785  1.00  0.58           H  
ATOM   2308 2HE  LYS A 145     -14.485  10.044 -12.799  1.00  0.58           H  
ATOM   2309 1HZ  LYS A 145     -15.059  10.048 -10.488  1.00  0.58           H  
ATOM   2310 2HZ  LYS A 145     -15.986   8.942 -11.286  1.00  0.58           H  
ATOM   2311 3HZ  LYS A 145     -14.726   8.438 -10.348  1.00  0.58           H  
ATOM   2312  N   LYS A 146     -11.852   4.020 -16.048  1.00  0.59           N  
ATOM   2313  CA  LYS A 146     -12.075   2.827 -16.872  1.00  0.59           C  
ATOM   2314  C   LYS A 146     -10.822   2.151 -17.428  1.00  0.59           C  
ATOM   2315  O   LYS A 146      -9.908   2.795 -17.939  1.00  0.59           O  
ATOM   2316  CB  LYS A 146     -13.029   3.160 -18.022  1.00  0.59           C  
ATOM   2317  CG  LYS A 146     -13.443   1.973 -18.877  1.00  0.59           C  
ATOM   2318  CD  LYS A 146     -14.526   2.388 -19.839  1.00  0.59           C  
ATOM   2319  CE  LYS A 146     -14.936   1.266 -20.772  1.00  0.59           C  
ATOM   2320  NZ  LYS A 146     -15.980   1.729 -21.735  1.00  0.59           N  
ATOM   2321  H   LYS A 146     -11.024   4.601 -16.155  1.00  0.59           H  
ATOM   2322  HA  LYS A 146     -12.567   2.086 -16.240  1.00  0.59           H  
ATOM   2323 1HB  LYS A 146     -13.939   3.615 -17.631  1.00  0.59           H  
ATOM   2324 2HB  LYS A 146     -12.560   3.888 -18.685  1.00  0.59           H  
ATOM   2325 1HG  LYS A 146     -12.588   1.610 -19.453  1.00  0.59           H  
ATOM   2326 2HG  LYS A 146     -13.804   1.164 -18.245  1.00  0.59           H  
ATOM   2327 1HD  LYS A 146     -15.402   2.713 -19.281  1.00  0.59           H  
ATOM   2328 2HD  LYS A 146     -14.180   3.225 -20.430  1.00  0.59           H  
ATOM   2329 1HE  LYS A 146     -14.064   0.931 -21.326  1.00  0.59           H  
ATOM   2330 2HE  LYS A 146     -15.327   0.431 -20.196  1.00  0.59           H  
ATOM   2331 1HZ  LYS A 146     -16.235   0.989 -22.361  1.00  0.59           H  
ATOM   2332 2HZ  LYS A 146     -16.795   2.047 -21.235  1.00  0.59           H  
ATOM   2333 3HZ  LYS A 146     -15.607   2.530 -22.275  1.00  0.59           H  
ATOM   2334  N   ARG A 147     -10.804   0.827 -17.356  1.00  0.60           N  
ATOM   2335  CA  ARG A 147      -9.738   0.015 -17.947  1.00  0.60           C  
ATOM   2336  C   ARG A 147     -10.200  -0.647 -19.233  1.00  0.60           C  
ATOM   2337  O   ARG A 147     -11.333  -1.124 -19.318  1.00  0.60           O  
ATOM   2338  CB  ARG A 147      -9.242  -1.047 -16.992  1.00  0.60           C  
ATOM   2339  CG  ARG A 147      -8.172  -2.003 -17.565  1.00  0.60           C  
ATOM   2340  CD  ARG A 147      -7.680  -2.853 -16.502  1.00  0.60           C  
ATOM   2341  NE  ARG A 147      -6.833  -3.937 -16.910  1.00  0.60           N  
ATOM   2342  CZ  ARG A 147      -6.284  -4.794 -16.041  1.00  0.60           C  
ATOM   2343  NH1 ARG A 147      -6.460  -4.652 -14.746  1.00  0.60           N  
ATOM   2344  NH2 ARG A 147      -5.573  -5.777 -16.500  1.00  0.60           N  
ATOM   2345  H   ARG A 147     -11.566   0.356 -16.883  1.00  0.60           H  
ATOM   2346  HA  ARG A 147      -8.900   0.665 -18.183  1.00  0.60           H  
ATOM   2347 1HB  ARG A 147      -8.809  -0.571 -16.120  1.00  0.60           H  
ATOM   2348 2HB  ARG A 147     -10.079  -1.655 -16.644  1.00  0.60           H  
ATOM   2349 1HG  ARG A 147      -8.602  -2.637 -18.340  1.00  0.60           H  
ATOM   2350 2HG  ARG A 147      -7.335  -1.427 -17.978  1.00  0.60           H  
ATOM   2351 1HD  ARG A 147      -7.104  -2.247 -15.864  1.00  0.60           H  
ATOM   2352 2HD  ARG A 147      -8.520  -3.265 -15.943  1.00  0.60           H  
ATOM   2353  HE  ARG A 147      -6.630  -4.105 -17.906  1.00  0.60           H  
ATOM   2354 1HH1 ARG A 147      -7.002  -3.852 -14.371  1.00  0.60           H  
ATOM   2355 2HH1 ARG A 147      -6.030  -5.316 -14.114  1.00  0.60           H  
ATOM   2356 1HH2 ARG A 147      -5.445  -5.863 -17.500  1.00  0.60           H  
ATOM   2357 2HH2 ARG A 147      -5.138  -6.446 -15.874  1.00  0.60           H  
ATOM   2358  N   TYR A 148      -9.309  -0.679 -20.219  1.00  0.62           N  
ATOM   2359  CA  TYR A 148      -9.566  -1.307 -21.507  1.00  0.62           C  
ATOM   2360  C   TYR A 148      -8.585  -2.477 -21.660  1.00  0.62           C  
ATOM   2361  O   TYR A 148      -7.397  -2.353 -21.332  1.00  0.62           O  
ATOM   2362  CB  TYR A 148      -9.333  -0.268 -22.600  1.00  0.62           C  
ATOM   2363  CG  TYR A 148     -10.194   0.972 -22.442  1.00  0.62           C  
ATOM   2364  CD1 TYR A 148      -9.770   1.966 -21.564  1.00  0.62           C  
ATOM   2365  CD2 TYR A 148     -11.367   1.137 -23.150  1.00  0.62           C  
ATOM   2366  CE1 TYR A 148     -10.505   3.090 -21.376  1.00  0.62           C  
ATOM   2367  CE2 TYR A 148     -12.113   2.292 -22.965  1.00  0.62           C  
ATOM   2368  CZ  TYR A 148     -11.684   3.263 -22.075  1.00  0.62           C  
ATOM   2369  OH  TYR A 148     -12.424   4.400 -21.885  1.00  0.62           O  
ATOM   2370  H   TYR A 148      -8.413  -0.226 -20.071  1.00  0.62           H  
ATOM   2371  HA  TYR A 148     -10.587  -1.693 -21.545  1.00  0.62           H  
ATOM   2372 1HB  TYR A 148      -8.292   0.033 -22.595  1.00  0.62           H  
ATOM   2373 2HB  TYR A 148      -9.544  -0.712 -23.574  1.00  0.62           H  
ATOM   2374  HD1 TYR A 148      -8.851   1.844 -21.012  1.00  0.62           H  
ATOM   2375  HD2 TYR A 148     -11.705   0.365 -23.850  1.00  0.62           H  
ATOM   2376  HE1 TYR A 148     -10.160   3.834 -20.683  1.00  0.62           H  
ATOM   2377  HE2 TYR A 148     -13.045   2.439 -23.517  1.00  0.62           H  
ATOM   2378  HH  TYR A 148     -13.283   4.322 -22.364  1.00  0.62           H  
ATOM   2379  N   SER A 149      -9.075  -3.609 -22.160  1.00  0.64           N  
ATOM   2380  CA  SER A 149      -8.254  -4.809 -22.327  1.00  0.64           C  
ATOM   2381  C   SER A 149      -7.317  -4.654 -23.546  1.00  0.64           C  
ATOM   2382  O   SER A 149      -7.571  -3.797 -24.388  1.00  0.64           O  
ATOM   2383  CB  SER A 149      -9.191  -6.008 -22.442  1.00  0.64           C  
ATOM   2384  OG  SER A 149      -9.905  -5.974 -23.631  1.00  0.64           O  
ATOM   2385  H   SER A 149     -10.061  -3.650 -22.439  1.00  0.64           H  
ATOM   2386  HA  SER A 149      -7.656  -4.918 -21.422  1.00  0.64           H  
ATOM   2387 1HB  SER A 149      -8.677  -6.938 -22.352  1.00  0.64           H  
ATOM   2388 2HB  SER A 149      -9.897  -5.971 -21.614  1.00  0.64           H  
ATOM   2389  HG  SER A 149     -10.577  -5.257 -23.513  1.00  0.64           H  
ATOM   2390  N   PRO A 150      -6.269  -5.499 -23.719  1.00  0.66           N  
ATOM   2391  CA  PRO A 150      -5.300  -5.453 -24.809  1.00  0.66           C  
ATOM   2392  C   PRO A 150      -5.901  -5.565 -26.203  1.00  0.66           C  
ATOM   2393  O   PRO A 150      -5.274  -5.178 -27.190  1.00  0.66           O  
ATOM   2394  CB  PRO A 150      -4.466  -6.710 -24.570  1.00  0.66           C  
ATOM   2395  CG  PRO A 150      -4.620  -7.033 -23.126  1.00  0.66           C  
ATOM   2396  CD  PRO A 150      -6.034  -6.639 -22.794  1.00  0.66           C  
ATOM   2397  HA  PRO A 150      -4.689  -4.539 -24.716  1.00  0.66           H  
ATOM   2398 1HB  PRO A 150      -4.832  -7.524 -25.224  1.00  0.66           H  
ATOM   2399 2HB  PRO A 150      -3.420  -6.524 -24.859  1.00  0.66           H  
ATOM   2400 1HG  PRO A 150      -4.443  -8.108 -22.968  1.00  0.66           H  
ATOM   2401 2HG  PRO A 150      -3.867  -6.519 -22.550  1.00  0.66           H  
ATOM   2402 1HD  PRO A 150      -6.681  -7.483 -23.048  1.00  0.66           H  
ATOM   2403 2HD  PRO A 150      -6.095  -6.363 -21.742  1.00  0.66           H  
ATOM   2404  N   ASP A 151      -7.097  -6.144 -26.292  1.00  0.66           N  
ATOM   2405  CA  ASP A 151      -7.740  -6.337 -27.576  1.00  0.66           C  
ATOM   2406  C   ASP A 151      -8.708  -5.225 -27.953  1.00  0.66           C  
ATOM   2407  O   ASP A 151      -9.301  -5.266 -29.031  1.00  0.66           O  
ATOM   2408  CB  ASP A 151      -8.440  -7.692 -27.587  1.00  0.66           C  
ATOM   2409  CG  ASP A 151      -7.424  -8.838 -27.522  1.00  0.66           C  
ATOM   2410  OD1 ASP A 151      -6.391  -8.726 -28.173  1.00  0.66           O  
ATOM   2411  OD2 ASP A 151      -7.660  -9.790 -26.831  1.00  0.66           O  
ATOM   2412  H   ASP A 151      -7.584  -6.442 -25.459  1.00  0.66           H  
ATOM   2413  HA  ASP A 151      -6.965  -6.359 -28.339  1.00  0.66           H  
ATOM   2414 1HB  ASP A 151      -9.112  -7.759 -26.729  1.00  0.66           H  
ATOM   2415 2HB  ASP A 151      -9.042  -7.792 -28.491  1.00  0.66           H  
ATOM   2416  N   GLU A 152      -8.884  -4.243 -27.075  1.00  0.66           N  
ATOM   2417  CA  GLU A 152      -9.753  -3.120 -27.376  1.00  0.66           C  
ATOM   2418  C   GLU A 152      -8.916  -2.036 -28.052  1.00  0.66           C  
ATOM   2419  O   GLU A 152      -7.942  -1.574 -27.460  1.00  0.66           O  
ATOM   2420  CB  GLU A 152     -10.407  -2.596 -26.103  1.00  0.66           C  
ATOM   2421  CG  GLU A 152     -11.400  -3.565 -25.504  1.00  0.66           C  
ATOM   2422  CD  GLU A 152     -11.943  -3.136 -24.180  1.00  0.66           C  
ATOM   2423  OE1 GLU A 152     -12.579  -2.116 -24.091  1.00  0.66           O  
ATOM   2424  OE2 GLU A 152     -11.699  -3.857 -23.230  1.00  0.66           O  
ATOM   2425  H   GLU A 152      -8.373  -4.241 -26.190  1.00  0.66           H  
ATOM   2426  HA  GLU A 152     -10.553  -3.466 -28.015  1.00  0.66           H  
ATOM   2427 1HB  GLU A 152      -9.639  -2.401 -25.355  1.00  0.66           H  
ATOM   2428 2HB  GLU A 152     -10.918  -1.654 -26.309  1.00  0.66           H  
ATOM   2429 1HG  GLU A 152     -12.230  -3.674 -26.200  1.00  0.66           H  
ATOM   2430 2HG  GLU A 152     -10.921  -4.531 -25.414  1.00  0.66           H  
ATOM   2431  N   PRO A 153      -9.214  -1.622 -29.289  1.00  0.65           N  
ATOM   2432  CA  PRO A 153      -8.476  -0.590 -29.979  1.00  0.65           C  
ATOM   2433  C   PRO A 153      -8.561   0.668 -29.122  1.00  0.65           C  
ATOM   2434  O   PRO A 153      -9.648   0.944 -28.603  1.00  0.65           O  
ATOM   2435  CB  PRO A 153      -9.278  -0.441 -31.277  1.00  0.65           C  
ATOM   2436  CG  PRO A 153      -9.981  -1.758 -31.460  1.00  0.65           C  
ATOM   2437  CD  PRO A 153     -10.316  -2.219 -30.072  1.00  0.65           C  
ATOM   2438  HA  PRO A 153      -7.451  -0.932 -30.168  1.00  0.65           H  
ATOM   2439 1HB  PRO A 153      -9.960   0.421 -31.210  1.00  0.65           H  
ATOM   2440 2HB  PRO A 153      -8.612  -0.251 -32.103  1.00  0.65           H  
ATOM   2441 1HG  PRO A 153     -10.872  -1.628 -32.092  1.00  0.65           H  
ATOM   2442 2HG  PRO A 153      -9.322  -2.463 -31.986  1.00  0.65           H  
ATOM   2443 1HD  PRO A 153     -11.293  -1.839 -29.737  1.00  0.65           H  
ATOM   2444 2HD  PRO A 153     -10.266  -3.310 -30.097  1.00  0.65           H  
ATOM   2445  N   PRO A 154      -7.499   1.483 -28.966  1.00  0.64           N  
ATOM   2446  CA  PRO A 154      -7.543   2.741 -28.245  1.00  0.64           C  
ATOM   2447  C   PRO A 154      -8.628   3.670 -28.767  1.00  0.64           C  
ATOM   2448  O   PRO A 154      -9.203   4.430 -28.006  1.00  0.64           O  
ATOM   2449  CB  PRO A 154      -6.147   3.318 -28.460  1.00  0.64           C  
ATOM   2450  CG  PRO A 154      -5.268   2.106 -28.664  1.00  0.64           C  
ATOM   2451  CD  PRO A 154      -6.146   1.083 -29.397  1.00  0.64           C  
ATOM   2452  HA  PRO A 154      -7.708   2.524 -27.177  1.00  0.64           H  
ATOM   2453 1HB  PRO A 154      -6.147   4.013 -29.309  1.00  0.64           H  
ATOM   2454 2HB  PRO A 154      -5.849   3.899 -27.580  1.00  0.64           H  
ATOM   2455 1HG  PRO A 154      -4.358   2.383 -29.231  1.00  0.64           H  
ATOM   2456 2HG  PRO A 154      -4.927   1.735 -27.690  1.00  0.64           H  
ATOM   2457 1HD  PRO A 154      -6.018   1.145 -30.470  1.00  0.64           H  
ATOM   2458 2HD  PRO A 154      -5.893   0.085 -29.004  1.00  0.64           H  
ATOM   2459  N   LEU A 155      -9.014   3.571 -30.037  1.00  0.63           N  
ATOM   2460  CA  LEU A 155     -10.070   4.469 -30.493  1.00  0.63           C  
ATOM   2461  C   LEU A 155     -11.405   4.210 -29.780  1.00  0.63           C  
ATOM   2462  O   LEU A 155     -12.262   5.087 -29.728  1.00  0.63           O  
ATOM   2463  CB  LEU A 155     -10.236   4.392 -32.002  1.00  0.63           C  
ATOM   2464  CG  LEU A 155      -9.036   4.953 -32.782  1.00  0.63           C  
ATOM   2465  CD1 LEU A 155      -9.222   4.710 -34.256  1.00  0.63           C  
ATOM   2466  CD2 LEU A 155      -8.867   6.434 -32.481  1.00  0.63           C  
ATOM   2467  H   LEU A 155      -8.555   2.946 -30.704  1.00  0.63           H  
ATOM   2468  HA  LEU A 155      -9.763   5.486 -30.263  1.00  0.63           H  
ATOM   2469 1HB  LEU A 155     -10.364   3.347 -32.288  1.00  0.63           H  
ATOM   2470 2HB  LEU A 155     -11.127   4.952 -32.291  1.00  0.63           H  
ATOM   2471  HG  LEU A 155      -8.160   4.449 -32.470  1.00  0.63           H  
ATOM   2472 1HD1 LEU A 155      -8.355   5.097 -34.801  1.00  0.63           H  
ATOM   2473 2HD1 LEU A 155      -9.318   3.640 -34.435  1.00  0.63           H  
ATOM   2474 3HD1 LEU A 155     -10.120   5.220 -34.598  1.00  0.63           H  
ATOM   2475 1HD2 LEU A 155      -7.997   6.822 -33.018  1.00  0.63           H  
ATOM   2476 2HD2 LEU A 155      -9.758   6.981 -32.790  1.00  0.63           H  
ATOM   2477 3HD2 LEU A 155      -8.724   6.560 -31.421  1.00  0.63           H  
ATOM   2478  N   SER A 156     -11.599   3.025 -29.185  1.00  0.62           N  
ATOM   2479  CA  SER A 156     -12.843   2.739 -28.466  1.00  0.62           C  
ATOM   2480  C   SER A 156     -13.016   3.687 -27.267  1.00  0.62           C  
ATOM   2481  O   SER A 156     -14.128   3.938 -26.798  1.00  0.62           O  
ATOM   2482  CB  SER A 156     -12.839   1.297 -27.982  1.00  0.62           C  
ATOM   2483  OG  SER A 156     -11.853   1.095 -27.009  1.00  0.62           O  
ATOM   2484  H   SER A 156     -10.868   2.316 -29.194  1.00  0.62           H  
ATOM   2485  HA  SER A 156     -13.681   2.887 -29.147  1.00  0.62           H  
ATOM   2486 1HB  SER A 156     -13.815   1.050 -27.569  1.00  0.62           H  
ATOM   2487 2HB  SER A 156     -12.656   0.630 -28.824  1.00  0.62           H  
ATOM   2488  HG  SER A 156     -10.997   1.092 -27.491  1.00  0.62           H  
ATOM   2489  N   ILE A 157     -11.902   4.267 -26.817  1.00  0.61           N  
ATOM   2490  CA  ILE A 157     -11.819   5.198 -25.706  1.00  0.61           C  
ATOM   2491  C   ILE A 157     -12.643   6.447 -26.014  1.00  0.61           C  
ATOM   2492  O   ILE A 157     -13.174   7.098 -25.106  1.00  0.61           O  
ATOM   2493  CB  ILE A 157     -10.357   5.561 -25.413  1.00  0.61           C  
ATOM   2494  CG1 ILE A 157      -9.623   4.325 -24.930  1.00  0.61           C  
ATOM   2495  CG2 ILE A 157     -10.279   6.609 -24.391  1.00  0.61           C  
ATOM   2496  CD1 ILE A 157      -8.155   4.469 -24.850  1.00  0.61           C  
ATOM   2497  H   ILE A 157     -11.024   4.054 -27.284  1.00  0.61           H  
ATOM   2498  HA  ILE A 157     -12.236   4.723 -24.821  1.00  0.61           H  
ATOM   2499  HB  ILE A 157      -9.880   5.929 -26.311  1.00  0.61           H  
ATOM   2500 1HG1 ILE A 157      -9.974   4.072 -23.969  1.00  0.61           H  
ATOM   2501 2HG1 ILE A 157      -9.851   3.503 -25.615  1.00  0.61           H  
ATOM   2502 1HG2 ILE A 157      -9.247   6.834 -24.220  1.00  0.61           H  
ATOM   2503 2HG2 ILE A 157     -10.780   7.470 -24.750  1.00  0.61           H  
ATOM   2504 3HG2 ILE A 157     -10.743   6.258 -23.476  1.00  0.61           H  
ATOM   2505 1HD1 ILE A 157      -7.737   3.529 -24.510  1.00  0.61           H  
ATOM   2506 2HD1 ILE A 157      -7.753   4.715 -25.830  1.00  0.61           H  
ATOM   2507 3HD1 ILE A 157      -7.914   5.253 -24.152  1.00  0.61           H  
ATOM   2508  N   GLU A 158     -12.750   6.795 -27.301  1.00  0.62           N  
ATOM   2509  CA  GLU A 158     -13.466   7.988 -27.723  1.00  0.62           C  
ATOM   2510  C   GLU A 158     -14.934   7.941 -27.323  1.00  0.62           C  
ATOM   2511  O   GLU A 158     -15.585   8.977 -27.217  1.00  0.62           O  
ATOM   2512  CB  GLU A 158     -13.417   8.174 -29.243  1.00  0.62           C  
ATOM   2513  CG  GLU A 158     -12.072   8.478 -29.812  1.00  0.62           C  
ATOM   2514  CD  GLU A 158     -12.128   8.865 -31.280  1.00  0.62           C  
ATOM   2515  OE1 GLU A 158     -13.192   8.857 -31.847  1.00  0.62           O  
ATOM   2516  OE2 GLU A 158     -11.110   9.206 -31.836  1.00  0.62           O  
ATOM   2517  H   GLU A 158     -12.349   6.196 -28.023  1.00  0.62           H  
ATOM   2518  HA  GLU A 158     -13.012   8.851 -27.246  1.00  0.62           H  
ATOM   2519 1HB  GLU A 158     -13.783   7.268 -29.725  1.00  0.62           H  
ATOM   2520 2HB  GLU A 158     -14.087   8.984 -29.525  1.00  0.62           H  
ATOM   2521 1HG  GLU A 158     -11.607   9.251 -29.225  1.00  0.62           H  
ATOM   2522 2HG  GLU A 158     -11.479   7.580 -29.718  1.00  0.62           H  
ATOM   2523  N   LYS A 159     -15.487   6.745 -27.116  1.00  0.63           N  
ATOM   2524  CA  LYS A 159     -16.885   6.630 -26.736  1.00  0.63           C  
ATOM   2525  C   LYS A 159     -17.105   7.110 -25.299  1.00  0.63           C  
ATOM   2526  O   LYS A 159     -18.227   7.445 -24.912  1.00  0.63           O  
ATOM   2527  CB  LYS A 159     -17.343   5.182 -26.867  1.00  0.63           C  
ATOM   2528  CG  LYS A 159     -17.392   4.669 -28.301  1.00  0.63           C  
ATOM   2529  CD  LYS A 159     -17.835   3.214 -28.357  1.00  0.63           C  
ATOM   2530  CE  LYS A 159     -17.876   2.699 -29.790  1.00  0.63           C  
ATOM   2531  NZ  LYS A 159     -18.290   1.270 -29.857  1.00  0.63           N  
ATOM   2532  H   LYS A 159     -14.929   5.892 -27.185  1.00  0.63           H  
ATOM   2533  HA  LYS A 159     -17.480   7.257 -27.400  1.00  0.63           H  
ATOM   2534 1HB  LYS A 159     -16.662   4.539 -26.302  1.00  0.63           H  
ATOM   2535 2HB  LYS A 159     -18.332   5.071 -26.428  1.00  0.63           H  
ATOM   2536 1HG  LYS A 159     -18.079   5.280 -28.886  1.00  0.63           H  
ATOM   2537 2HG  LYS A 159     -16.393   4.751 -28.737  1.00  0.63           H  
ATOM   2538 1HD  LYS A 159     -17.134   2.605 -27.780  1.00  0.63           H  
ATOM   2539 2HD  LYS A 159     -18.825   3.116 -27.914  1.00  0.63           H  
ATOM   2540 1HE  LYS A 159     -18.581   3.299 -30.364  1.00  0.63           H  
ATOM   2541 2HE  LYS A 159     -16.883   2.801 -30.231  1.00  0.63           H  
ATOM   2542 1HZ  LYS A 159     -18.304   0.967 -30.821  1.00  0.63           H  
ATOM   2543 2HZ  LYS A 159     -17.636   0.703 -29.336  1.00  0.63           H  
ATOM   2544 3HZ  LYS A 159     -19.213   1.167 -29.460  1.00  0.63           H  
ATOM   2545  N   ASP A 160     -16.029   7.106 -24.502  1.00  0.66           N  
ATOM   2546  CA  ASP A 160     -16.075   7.488 -23.104  1.00  0.66           C  
ATOM   2547  C   ASP A 160     -15.616   8.926 -22.872  1.00  0.66           C  
ATOM   2548  O   ASP A 160     -16.175   9.622 -22.029  1.00  0.66           O  
ATOM   2549  CB  ASP A 160     -15.213   6.519 -22.286  1.00  0.66           C  
ATOM   2550  CG  ASP A 160     -15.747   5.080 -22.331  1.00  0.66           C  
ATOM   2551  OD1 ASP A 160     -16.892   4.869 -21.997  1.00  0.66           O  
ATOM   2552  OD2 ASP A 160     -14.994   4.175 -22.658  1.00  0.66           O  
ATOM   2553  H   ASP A 160     -15.123   6.859 -24.889  1.00  0.66           H  
ATOM   2554  HA  ASP A 160     -17.106   7.408 -22.761  1.00  0.66           H  
ATOM   2555 1HB  ASP A 160     -14.191   6.533 -22.679  1.00  0.66           H  
ATOM   2556 2HB  ASP A 160     -15.170   6.834 -21.260  1.00  0.66           H  
ATOM   2557  N   LEU A 161     -14.665   9.410 -23.680  1.00  0.70           N  
ATOM   2558  CA  LEU A 161     -14.037  10.720 -23.428  1.00  0.70           C  
ATOM   2559  C   LEU A 161     -14.964  11.941 -23.210  1.00  0.70           C  
ATOM   2560  O   LEU A 161     -14.626  12.778 -22.370  1.00  0.70           O  
ATOM   2561  CB  LEU A 161     -13.016  11.055 -24.531  1.00  0.70           C  
ATOM   2562  CG  LEU A 161     -11.776  10.204 -24.509  1.00  0.70           C  
ATOM   2563  CD1 LEU A 161     -10.887  10.535 -25.711  1.00  0.70           C  
ATOM   2564  CD2 LEU A 161     -11.055  10.414 -23.204  1.00  0.70           C  
ATOM   2565  H   LEU A 161     -14.280   8.794 -24.398  1.00  0.70           H  
ATOM   2566  HA  LEU A 161     -13.455  10.606 -22.514  1.00  0.70           H  
ATOM   2567 1HB  LEU A 161     -13.468  10.914 -25.507  1.00  0.70           H  
ATOM   2568 2HB  LEU A 161     -12.716  12.098 -24.437  1.00  0.70           H  
ATOM   2569  HG  LEU A 161     -12.068   9.185 -24.584  1.00  0.70           H  
ATOM   2570 1HD1 LEU A 161      -9.999   9.903 -25.697  1.00  0.70           H  
ATOM   2571 2HD1 LEU A 161     -11.429  10.370 -26.634  1.00  0.70           H  
ATOM   2572 3HD1 LEU A 161     -10.593  11.579 -25.654  1.00  0.70           H  
ATOM   2573 1HD2 LEU A 161     -10.171   9.788 -23.176  1.00  0.70           H  
ATOM   2574 2HD2 LEU A 161     -10.769  11.455 -23.118  1.00  0.70           H  
ATOM   2575 3HD2 LEU A 161     -11.715  10.150 -22.379  1.00  0.70           H  
ATOM   2576  N   PRO A 162     -16.110  12.115 -23.899  1.00  0.77           N  
ATOM   2577  CA  PRO A 162     -17.041  13.220 -23.694  1.00  0.77           C  
ATOM   2578  C   PRO A 162     -17.581  13.295 -22.258  1.00  0.77           C  
ATOM   2579  O   PRO A 162     -18.107  14.325 -21.840  1.00  0.77           O  
ATOM   2580  CB  PRO A 162     -18.153  12.917 -24.699  1.00  0.77           C  
ATOM   2581  CG  PRO A 162     -17.484  12.080 -25.769  1.00  0.77           C  
ATOM   2582  CD  PRO A 162     -16.500  11.229 -25.024  1.00  0.77           C  
ATOM   2583  HA  PRO A 162     -16.531  14.163 -23.954  1.00  0.77           H  
ATOM   2584 1HB  PRO A 162     -18.972  12.382 -24.192  1.00  0.77           H  
ATOM   2585 2HB  PRO A 162     -18.573  13.856 -25.088  1.00  0.77           H  
ATOM   2586 1HG  PRO A 162     -18.232  11.477 -26.306  1.00  0.77           H  
ATOM   2587 2HG  PRO A 162     -16.999  12.724 -26.517  1.00  0.77           H  
ATOM   2588 1HD  PRO A 162     -17.031  10.336 -24.677  1.00  0.77           H  
ATOM   2589 2HD  PRO A 162     -15.668  10.991 -25.676  1.00  0.77           H  
ATOM   2590  N   LYS A 163     -17.480  12.195 -21.499  1.00  0.87           N  
ATOM   2591  CA  LYS A 163     -17.970  12.150 -20.124  1.00  0.87           C  
ATOM   2592  C   LYS A 163     -16.931  12.708 -19.148  1.00  0.87           C  
ATOM   2593  O   LYS A 163     -17.199  12.869 -17.956  1.00  0.87           O  
ATOM   2594  CB  LYS A 163     -18.289  10.709 -19.746  1.00  0.87           C  
ATOM   2595  CG  LYS A 163     -19.409  10.092 -20.559  1.00  0.87           C  
ATOM   2596  CD  LYS A 163     -19.642   8.646 -20.163  1.00  0.87           C  
ATOM   2597  CE  LYS A 163     -20.753   8.016 -20.990  1.00  0.87           C  
ATOM   2598  NZ  LYS A 163     -20.957   6.584 -20.643  1.00  0.87           N  
ATOM   2599  H   LYS A 163     -17.040  11.347 -21.857  1.00  0.87           H  
ATOM   2600  HA  LYS A 163     -18.871  12.757 -20.052  1.00  0.87           H  
ATOM   2601 1HB  LYS A 163     -17.407  10.097 -19.877  1.00  0.87           H  
ATOM   2602 2HB  LYS A 163     -18.564  10.662 -18.695  1.00  0.87           H  
ATOM   2603 1HG  LYS A 163     -20.326  10.662 -20.418  1.00  0.87           H  
ATOM   2604 2HG  LYS A 163     -19.133  10.126 -21.617  1.00  0.87           H  
ATOM   2605 1HD  LYS A 163     -18.718   8.079 -20.325  1.00  0.87           H  
ATOM   2606 2HD  LYS A 163     -19.903   8.591 -19.108  1.00  0.87           H  
ATOM   2607 1HE  LYS A 163     -21.681   8.559 -20.815  1.00  0.87           H  
ATOM   2608 2HE  LYS A 163     -20.493   8.087 -22.048  1.00  0.87           H  
ATOM   2609 1HZ  LYS A 163     -21.695   6.200 -21.213  1.00  0.87           H  
ATOM   2610 2HZ  LYS A 163     -20.096   6.075 -20.819  1.00  0.87           H  
ATOM   2611 3HZ  LYS A 163     -21.205   6.502 -19.668  1.00  0.87           H  
ATOM   2612  N   TYR A 164     -15.733  12.965 -19.667  1.00  0.99           N  
ATOM   2613  CA  TYR A 164     -14.590  13.454 -18.914  1.00  0.99           C  
ATOM   2614  C   TYR A 164     -14.334  14.920 -19.232  1.00  0.99           C  
ATOM   2615  O   TYR A 164     -14.065  15.720 -18.329  1.00  0.99           O  
ATOM   2616  CB  TYR A 164     -13.406  12.584 -19.287  1.00  0.99           C  
ATOM   2617  CG  TYR A 164     -13.628  11.226 -18.905  1.00  0.99           C  
ATOM   2618  CD1 TYR A 164     -14.410  10.450 -19.672  1.00  0.99           C  
ATOM   2619  CD2 TYR A 164     -13.016  10.732 -17.828  1.00  0.99           C  
ATOM   2620  CE1 TYR A 164     -14.647   9.164 -19.331  1.00  0.99           C  
ATOM   2621  CE2 TYR A 164     -13.206   9.450 -17.483  1.00  0.99           C  
ATOM   2622  CZ  TYR A 164     -14.045   8.649 -18.229  1.00  0.99           C  
ATOM   2623  OH  TYR A 164     -14.276   7.338 -17.891  1.00  0.99           O  
ATOM   2624  H   TYR A 164     -15.589  12.821 -20.662  1.00  0.99           H  
ATOM   2625  HA  TYR A 164     -14.799  13.364 -17.849  1.00  0.99           H  
ATOM   2626 1HB  TYR A 164     -13.197  12.631 -20.352  1.00  0.99           H  
ATOM   2627 2HB  TYR A 164     -12.545  12.920 -18.756  1.00  0.99           H  
ATOM   2628  HD1 TYR A 164     -14.874  10.881 -20.540  1.00  0.99           H  
ATOM   2629  HD2 TYR A 164     -12.373  11.363 -17.254  1.00  0.99           H  
ATOM   2630  HE1 TYR A 164     -15.303   8.557 -19.931  1.00  0.99           H  
ATOM   2631  HE2 TYR A 164     -12.695   9.078 -16.631  1.00  0.99           H  
ATOM   2632  HH  TYR A 164     -14.694   6.884 -18.629  1.00  0.99           H  
ATOM   2633  N   PHE A 165     -14.427  15.264 -20.519  1.00  1.13           N  
ATOM   2634  CA  PHE A 165     -14.214  16.640 -20.958  1.00  1.13           C  
ATOM   2635  C   PHE A 165     -14.635  16.808 -22.417  1.00  1.13           C  
ATOM   2636  O   PHE A 165     -15.615  17.490 -22.717  1.00  1.13           O  
ATOM   2637  OXT PHE A 165     -14.015  16.211 -23.297  1.00  1.13           O  
ATOM   2638  CB  PHE A 165     -12.749  17.064 -20.789  1.00  1.13           C  
ATOM   2639  CG  PHE A 165     -12.525  18.540 -20.978  1.00  1.13           C  
ATOM   2640  CD1 PHE A 165     -12.733  19.418 -19.923  1.00  1.13           C  
ATOM   2641  CD2 PHE A 165     -12.117  19.053 -22.192  1.00  1.13           C  
ATOM   2642  CE1 PHE A 165     -12.530  20.781 -20.084  1.00  1.13           C  
ATOM   2643  CE2 PHE A 165     -11.911  20.411 -22.361  1.00  1.13           C  
ATOM   2644  CZ  PHE A 165     -12.117  21.276 -21.305  1.00  1.13           C  
ATOM   2645  H   PHE A 165     -14.638  14.539 -21.205  1.00  1.13           H  
ATOM   2646  HA  PHE A 165     -14.836  17.297 -20.349  1.00  1.13           H  
ATOM   2647 1HB  PHE A 165     -12.390  16.802 -19.799  1.00  1.13           H  
ATOM   2648 2HB  PHE A 165     -12.130  16.532 -21.512  1.00  1.13           H  
ATOM   2649  HD1 PHE A 165     -13.057  19.021 -18.959  1.00  1.13           H  
ATOM   2650  HD2 PHE A 165     -11.948  18.372 -23.023  1.00  1.13           H  
ATOM   2651  HE1 PHE A 165     -12.694  21.459 -19.248  1.00  1.13           H  
ATOM   2652  HE2 PHE A 165     -11.581  20.793 -23.327  1.00  1.13           H  
ATOM   2653  HZ  PHE A 165     -11.953  22.344 -21.436  1.00  1.13           H  
ENDMDL

