REMARK ID 81912 DOMAINID 79767 MODEL 1 2021-06-12_00000082_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.795  -0.122   1.339  1.00  1.93           N  
ATOM      2  CA  GLY A   1       1.510   0.305   0.141  1.00  1.93           C  
ATOM      3  C   GLY A   1       2.378   1.524   0.429  1.00  1.93           C  
ATOM      4  O   GLY A   1       3.076   1.571   1.447  1.00  1.93           O  
ATOM      5  H   GLY A   1       0.139   0.522   1.757  1.00  1.93           H  
ATOM      6 1HA  GLY A   1       2.126  -0.511  -0.234  1.00  1.93           H  
ATOM      7 2HA  GLY A   1       0.790   0.549  -0.636  1.00  1.93           H  
ATOM      8  N   SER A   2       2.321   2.518  -0.456  1.00  1.61           N  
ATOM      9  CA  SER A   2       3.107   3.743  -0.264  1.00  1.61           C  
ATOM     10  C   SER A   2       2.303   4.999  -0.562  1.00  1.61           C  
ATOM     11  O   SER A   2       1.427   4.997  -1.433  1.00  1.61           O  
ATOM     12  CB  SER A   2       4.336   3.714  -1.147  1.00  1.61           C  
ATOM     13  OG  SER A   2       5.162   2.628  -0.819  1.00  1.61           O  
ATOM     14  H   SER A   2       1.724   2.399  -1.278  1.00  1.61           H  
ATOM     15  HA  SER A   2       3.425   3.791   0.779  1.00  1.61           H  
ATOM     16 1HB  SER A   2       4.033   3.645  -2.192  1.00  1.61           H  
ATOM     17 2HB  SER A   2       4.889   4.644  -1.026  1.00  1.61           H  
ATOM     18  HG  SER A   2       5.340   2.704   0.126  1.00  1.61           H  
ATOM     19  N   HIS A   3       2.632   6.109   0.106  1.00  1.33           N  
ATOM     20  CA  HIS A   3       1.888   7.333  -0.178  1.00  1.33           C  
ATOM     21  C   HIS A   3       2.681   8.627  -0.123  1.00  1.33           C  
ATOM     22  O   HIS A   3       3.724   8.735   0.528  1.00  1.33           O  
ATOM     23  CB  HIS A   3       0.712   7.480   0.794  1.00  1.33           C  
ATOM     24  CG  HIS A   3       1.102   7.695   2.216  1.00  1.33           C  
ATOM     25  ND1 HIS A   3       1.416   6.654   3.073  1.00  1.33           N  
ATOM     26  CD2 HIS A   3       1.227   8.832   2.942  1.00  1.33           C  
ATOM     27  CE1 HIS A   3       1.719   7.147   4.265  1.00  1.33           C  
ATOM     28  NE2 HIS A   3       1.610   8.464   4.213  1.00  1.33           N  
ATOM     29  H   HIS A   3       3.362   6.098   0.806  1.00  1.33           H  
ATOM     30  HA  HIS A   3       1.484   7.271  -1.183  1.00  1.33           H  
ATOM     31 1HB  HIS A   3       0.087   8.321   0.478  1.00  1.33           H  
ATOM     32 2HB  HIS A   3       0.101   6.593   0.754  1.00  1.33           H  
ATOM     33  HD2 HIS A   3       1.053   9.850   2.580  1.00  1.33           H  
ATOM     34  HE1 HIS A   3       2.007   6.565   5.140  1.00  1.33           H  
ATOM     35  HE2 HIS A   3       1.781   9.103   4.977  1.00  1.33           H  
ATOM     36  N   MET A   4       2.114   9.608  -0.818  1.00  1.11           N  
ATOM     37  CA  MET A   4       2.582  10.972  -0.942  1.00  1.11           C  
ATOM     38  C   MET A   4       1.514  11.934  -0.400  1.00  1.11           C  
ATOM     39  O   MET A   4       0.313  11.649  -0.508  1.00  1.11           O  
ATOM     40  CB  MET A   4       2.849  11.193  -2.419  1.00  1.11           C  
ATOM     41  CG  MET A   4       3.765  10.164  -3.029  1.00  1.11           C  
ATOM     42  SD  MET A   4       5.442  10.285  -2.450  1.00  1.11           S  
ATOM     43  CE  MET A   4       5.942  11.815  -3.230  1.00  1.11           C  
ATOM     44  H   MET A   4       1.273   9.367  -1.334  1.00  1.11           H  
ATOM     45  HA  MET A   4       3.495  11.098  -0.359  1.00  1.11           H  
ATOM     46 1HB  MET A   4       1.918  11.154  -2.971  1.00  1.11           H  
ATOM     47 2HB  MET A   4       3.300  12.146  -2.581  1.00  1.11           H  
ATOM     48 1HG  MET A   4       3.397   9.165  -2.819  1.00  1.11           H  
ATOM     49 2HG  MET A   4       3.758  10.282  -4.072  1.00  1.11           H  
ATOM     50 1HE  MET A   4       6.972  12.042  -2.956  1.00  1.11           H  
ATOM     51 2HE  MET A   4       5.877  11.708  -4.310  1.00  1.11           H  
ATOM     52 3HE  MET A   4       5.289  12.625  -2.898  1.00  1.11           H  
ATOM     53  N   SER A   5       1.915  13.103   0.110  1.00  0.97           N  
ATOM     54  CA  SER A   5       0.911  14.060   0.602  1.00  0.97           C  
ATOM     55  C   SER A   5       1.295  15.526   0.402  1.00  0.97           C  
ATOM     56  O   SER A   5       2.470  15.844   0.223  1.00  0.97           O  
ATOM     57  CB  SER A   5       0.645  13.788   2.069  1.00  0.97           C  
ATOM     58  OG  SER A   5       1.794  14.015   2.842  1.00  0.97           O  
ATOM     59  H   SER A   5       2.901  13.318   0.178  1.00  0.97           H  
ATOM     60  HA  SER A   5      -0.010  13.896   0.055  1.00  0.97           H  
ATOM     61 1HB  SER A   5      -0.165  14.432   2.414  1.00  0.97           H  
ATOM     62 2HB  SER A   5       0.315  12.757   2.192  1.00  0.97           H  
ATOM     63  HG  SER A   5       1.967  14.960   2.784  1.00  0.97           H  
ATOM     64  N   SER A   6       0.278  16.414   0.454  1.00  0.88           N  
ATOM     65  CA  SER A   6       0.446  17.870   0.264  1.00  0.88           C  
ATOM     66  C   SER A   6       1.187  18.146  -1.040  1.00  0.88           C  
ATOM     67  O   SER A   6       2.226  18.807  -1.071  1.00  0.88           O  
ATOM     68  CB  SER A   6       1.187  18.489   1.427  1.00  0.88           C  
ATOM     69  OG  SER A   6       0.483  18.312   2.628  1.00  0.88           O  
ATOM     70  H   SER A   6      -0.663  16.044   0.592  1.00  0.88           H  
ATOM     71  HA  SER A   6      -0.544  18.326   0.194  1.00  0.88           H  
ATOM     72 1HB  SER A   6       2.179  18.049   1.513  1.00  0.88           H  
ATOM     73 2HB  SER A   6       1.322  19.553   1.237  1.00  0.88           H  
ATOM     74  HG  SER A   6      -0.390  18.686   2.479  1.00  0.88           H  
ATOM     75  N   LEU A   7       0.652  17.590  -2.110  1.00  0.83           N  
ATOM     76  CA  LEU A   7       1.293  17.595  -3.406  1.00  0.83           C  
ATOM     77  C   LEU A   7       0.918  18.799  -4.279  1.00  0.83           C  
ATOM     78  O   LEU A   7      -0.196  19.310  -4.174  1.00  0.83           O  
ATOM     79  CB  LEU A   7       0.845  16.311  -4.069  1.00  0.83           C  
ATOM     80  CG  LEU A   7       1.133  15.132  -3.225  1.00  0.83           C  
ATOM     81  CD1 LEU A   7       0.557  13.931  -3.851  1.00  0.83           C  
ATOM     82  CD2 LEU A   7       2.619  15.057  -2.983  1.00  0.83           C  
ATOM     83  H   LEU A   7      -0.227  17.106  -1.999  1.00  0.83           H  
ATOM     84  HA  LEU A   7       2.359  17.562  -3.218  1.00  0.83           H  
ATOM     85 1HB  LEU A   7      -0.205  16.345  -4.214  1.00  0.83           H  
ATOM     86 2HB  LEU A   7       1.332  16.196  -5.034  1.00  0.83           H  
ATOM     87  HG  LEU A   7       0.634  15.251  -2.280  1.00  0.83           H  
ATOM     88 1HD1 LEU A   7       0.728  13.076  -3.223  1.00  0.83           H  
ATOM     89 2HD1 LEU A   7      -0.508  14.090  -3.960  1.00  0.83           H  
ATOM     90 3HD1 LEU A   7       0.993  13.772  -4.808  1.00  0.83           H  
ATOM     91 1HD2 LEU A   7       2.838  14.235  -2.341  1.00  0.83           H  
ATOM     92 2HD2 LEU A   7       3.139  14.940  -3.907  1.00  0.83           H  
ATOM     93 3HD2 LEU A   7       2.952  15.976  -2.499  1.00  0.83           H  
ATOM     94  N   PRO A   8       1.843  19.294  -5.117  1.00  0.80           N  
ATOM     95  CA  PRO A   8       1.640  20.334  -6.105  1.00  0.80           C  
ATOM     96  C   PRO A   8       0.901  19.745  -7.275  1.00  0.80           C  
ATOM     97  O   PRO A   8       0.891  18.531  -7.417  1.00  0.80           O  
ATOM     98  CB  PRO A   8       3.065  20.724  -6.492  1.00  0.80           C  
ATOM     99  CG  PRO A   8       3.856  19.447  -6.308  1.00  0.80           C  
ATOM    100  CD  PRO A   8       3.227  18.764  -5.098  1.00  0.80           C  
ATOM    101  HA  PRO A   8       1.086  21.173  -5.659  1.00  0.80           H  
ATOM    102 1HB  PRO A   8       3.080  21.083  -7.536  1.00  0.80           H  
ATOM    103 2HB  PRO A   8       3.418  21.550  -5.860  1.00  0.80           H  
ATOM    104 1HG  PRO A   8       3.782  18.836  -7.225  1.00  0.80           H  
ATOM    105 2HG  PRO A   8       4.922  19.677  -6.166  1.00  0.80           H  
ATOM    106 1HD  PRO A   8       3.245  17.678  -5.264  1.00  0.80           H  
ATOM    107 2HD  PRO A   8       3.749  19.066  -4.174  1.00  0.80           H  
ATOM    108  N   VAL A   9       0.289  20.581  -8.099  1.00  0.77           N  
ATOM    109  CA  VAL A   9      -0.261  20.109  -9.365  1.00  0.77           C  
ATOM    110  C   VAL A   9       0.276  21.026 -10.470  1.00  0.77           C  
ATOM    111  O   VAL A   9       0.208  22.246 -10.315  1.00  0.77           O  
ATOM    112  CB  VAL A   9      -1.794  20.071  -9.345  1.00  0.77           C  
ATOM    113  CG1 VAL A   9      -2.341  19.597 -10.702  1.00  0.77           C  
ATOM    114  CG2 VAL A   9      -2.219  19.128  -8.259  1.00  0.77           C  
ATOM    115  H   VAL A   9       0.267  21.568  -7.885  1.00  0.77           H  
ATOM    116  HA  VAL A   9       0.055  19.091  -9.507  1.00  0.77           H  
ATOM    117  HB  VAL A   9      -2.190  21.070  -9.154  1.00  0.77           H  
ATOM    118 1HG1 VAL A   9      -3.423  19.577 -10.663  1.00  0.77           H  
ATOM    119 2HG1 VAL A   9      -2.030  20.281 -11.489  1.00  0.77           H  
ATOM    120 3HG1 VAL A   9      -1.968  18.597 -10.919  1.00  0.77           H  
ATOM    121 1HG2 VAL A   9      -3.282  19.086  -8.220  1.00  0.77           H  
ATOM    122 2HG2 VAL A   9      -1.812  18.144  -8.480  1.00  0.77           H  
ATOM    123 3HG2 VAL A   9      -1.850  19.467  -7.297  1.00  0.77           H  
ATOM    124  N   PRO A  10       0.826  20.491 -11.574  1.00  0.74           N  
ATOM    125  CA  PRO A  10       1.028  19.108 -12.010  1.00  0.74           C  
ATOM    126  C   PRO A  10       1.861  18.262 -11.063  1.00  0.74           C  
ATOM    127  O   PRO A  10       2.770  18.759 -10.396  1.00  0.74           O  
ATOM    128  CB  PRO A  10       1.762  19.279 -13.335  1.00  0.74           C  
ATOM    129  CG  PRO A  10       1.382  20.665 -13.799  1.00  0.74           C  
ATOM    130  CD  PRO A  10       1.295  21.471 -12.543  1.00  0.74           C  
ATOM    131  HA  PRO A  10       0.052  18.646 -12.178  1.00  0.74           H  
ATOM    132 1HB  PRO A  10       2.842  19.157 -13.185  1.00  0.74           H  
ATOM    133 2HB  PRO A  10       1.451  18.485 -14.018  1.00  0.74           H  
ATOM    134 1HG  PRO A  10       2.134  21.053 -14.501  1.00  0.74           H  
ATOM    135 2HG  PRO A  10       0.427  20.636 -14.333  1.00  0.74           H  
ATOM    136 1HD  PRO A  10       2.283  21.850 -12.246  1.00  0.74           H  
ATOM    137 2HD  PRO A  10       0.558  22.283 -12.653  1.00  0.74           H  
ATOM    138  N   TYR A  11       1.540  16.976 -11.032  1.00  0.72           N  
ATOM    139  CA  TYR A  11       2.199  16.020 -10.155  1.00  0.72           C  
ATOM    140  C   TYR A  11       2.603  14.747 -10.873  1.00  0.72           C  
ATOM    141  O   TYR A  11       1.814  14.188 -11.630  1.00  0.72           O  
ATOM    142  CB  TYR A  11       1.275  15.663  -9.005  1.00  0.72           C  
ATOM    143  CG  TYR A  11       1.869  14.707  -8.099  1.00  0.72           C  
ATOM    144  CD1 TYR A  11       2.924  15.120  -7.332  1.00  0.72           C  
ATOM    145  CD2 TYR A  11       1.381  13.418  -8.014  1.00  0.72           C  
ATOM    146  CE1 TYR A  11       3.524  14.249  -6.499  1.00  0.72           C  
ATOM    147  CE2 TYR A  11       1.978  12.545  -7.163  1.00  0.72           C  
ATOM    148  CZ  TYR A  11       3.057  12.967  -6.413  1.00  0.72           C  
ATOM    149  OH  TYR A  11       3.676  12.127  -5.588  1.00  0.72           O  
ATOM    150  H   TYR A  11       0.765  16.664 -11.617  1.00  0.72           H  
ATOM    151  HA  TYR A  11       3.103  16.481  -9.758  1.00  0.72           H  
ATOM    152 1HB  TYR A  11       1.014  16.521  -8.465  1.00  0.72           H  
ATOM    153 2HB  TYR A  11       0.365  15.235  -9.396  1.00  0.72           H  
ATOM    154  HD1 TYR A  11       3.287  16.146  -7.414  1.00  0.72           H  
ATOM    155  HD2 TYR A  11       0.534  13.105  -8.626  1.00  0.72           H  
ATOM    156  HE1 TYR A  11       4.376  14.566  -5.900  1.00  0.72           H  
ATOM    157  HE2 TYR A  11       1.614  11.523  -7.082  1.00  0.72           H  
ATOM    158  HH  TYR A  11       4.278  12.619  -5.027  1.00  0.72           H  
ATOM    159  N   LYS A  12       3.842  14.293 -10.651  1.00  0.71           N  
ATOM    160  CA  LYS A  12       4.314  13.065 -11.291  1.00  0.71           C  
ATOM    161  C   LYS A  12       4.899  12.067 -10.279  1.00  0.71           C  
ATOM    162  O   LYS A  12       5.844  12.396  -9.558  1.00  0.71           O  
ATOM    163  CB  LYS A  12       5.388  13.417 -12.323  1.00  0.71           C  
ATOM    164  CG  LYS A  12       4.933  14.382 -13.432  1.00  0.71           C  
ATOM    165  CD  LYS A  12       5.897  14.381 -14.629  1.00  0.71           C  
ATOM    166  CE  LYS A  12       7.203  15.090 -14.334  1.00  0.71           C  
ATOM    167  NZ  LYS A  12       8.037  15.241 -15.571  1.00  0.71           N  
ATOM    168  H   LYS A  12       4.453  14.797 -10.023  1.00  0.71           H  
ATOM    169  HA  LYS A  12       3.476  12.576 -11.785  1.00  0.71           H  
ATOM    170 1HB  LYS A  12       6.242  13.866 -11.818  1.00  0.71           H  
ATOM    171 2HB  LYS A  12       5.733  12.523 -12.788  1.00  0.71           H  
ATOM    172 1HG  LYS A  12       3.932  14.142 -13.763  1.00  0.71           H  
ATOM    173 2HG  LYS A  12       4.910  15.391 -13.027  1.00  0.71           H  
ATOM    174 1HD  LYS A  12       6.128  13.354 -14.905  1.00  0.71           H  
ATOM    175 2HD  LYS A  12       5.420  14.867 -15.487  1.00  0.71           H  
ATOM    176 1HE  LYS A  12       6.990  16.078 -13.930  1.00  0.71           H  
ATOM    177 2HE  LYS A  12       7.765  14.517 -13.597  1.00  0.71           H  
ATOM    178 1HZ  LYS A  12       8.894  15.716 -15.357  1.00  0.71           H  
ATOM    179 2HZ  LYS A  12       8.245  14.328 -15.958  1.00  0.71           H  
ATOM    180 3HZ  LYS A  12       7.513  15.787 -16.279  1.00  0.71           H  
ATOM    181  N   LEU A  13       4.350  10.844 -10.243  1.00  0.71           N  
ATOM    182  CA  LEU A  13       4.825   9.813  -9.314  1.00  0.71           C  
ATOM    183  C   LEU A  13       5.097   8.464 -10.004  1.00  0.71           C  
ATOM    184  O   LEU A  13       4.189   7.913 -10.629  1.00  0.71           O  
ATOM    185  CB  LEU A  13       3.738   9.604  -8.252  1.00  0.71           C  
ATOM    186  CG  LEU A  13       3.944   8.532  -7.175  1.00  0.71           C  
ATOM    187  CD1 LEU A  13       5.131   8.912  -6.315  1.00  0.71           C  
ATOM    188  CD2 LEU A  13       2.660   8.427  -6.331  1.00  0.71           C  
ATOM    189  H   LEU A  13       3.559  10.635 -10.853  1.00  0.71           H  
ATOM    190  HA  LEU A  13       5.711  10.187  -8.819  1.00  0.71           H  
ATOM    191 1HB  LEU A  13       3.655  10.519  -7.727  1.00  0.71           H  
ATOM    192 2HB  LEU A  13       2.789   9.407  -8.755  1.00  0.71           H  
ATOM    193  HG  LEU A  13       4.156   7.570  -7.639  1.00  0.71           H  
ATOM    194 1HD1 LEU A  13       5.281   8.158  -5.544  1.00  0.71           H  
ATOM    195 2HD1 LEU A  13       6.000   8.980  -6.913  1.00  0.71           H  
ATOM    196 3HD1 LEU A  13       4.953   9.865  -5.861  1.00  0.71           H  
ATOM    197 1HD2 LEU A  13       2.790   7.670  -5.556  1.00  0.71           H  
ATOM    198 2HD2 LEU A  13       2.447   9.390  -5.865  1.00  0.71           H  
ATOM    199 3HD2 LEU A  13       1.831   8.146  -6.977  1.00  0.71           H  
ATOM    200  N   PRO A  14       6.312   7.892  -9.929  1.00  0.72           N  
ATOM    201  CA  PRO A  14       6.629   6.579 -10.461  1.00  0.72           C  
ATOM    202  C   PRO A  14       5.733   5.517  -9.831  1.00  0.72           C  
ATOM    203  O   PRO A  14       5.400   5.602  -8.646  1.00  0.72           O  
ATOM    204  CB  PRO A  14       8.100   6.403 -10.082  1.00  0.72           C  
ATOM    205  CG  PRO A  14       8.637   7.820  -9.975  1.00  0.72           C  
ATOM    206  CD  PRO A  14       7.492   8.629  -9.411  1.00  0.72           C  
ATOM    207  HA  PRO A  14       6.513   6.594 -11.552  1.00  0.72           H  
ATOM    208 1HB  PRO A  14       8.177   5.839  -9.143  1.00  0.72           H  
ATOM    209 2HB  PRO A  14       8.609   5.807 -10.856  1.00  0.72           H  
ATOM    210 1HG  PRO A  14       9.529   7.839  -9.330  1.00  0.72           H  
ATOM    211 2HG  PRO A  14       8.957   8.172 -10.967  1.00  0.72           H  
ATOM    212 1HD  PRO A  14       7.548   8.597  -8.332  1.00  0.72           H  
ATOM    213 2HD  PRO A  14       7.550   9.653  -9.812  1.00  0.72           H  
ATOM    214  N   VAL A  15       5.363   4.515 -10.612  1.00  0.74           N  
ATOM    215  CA  VAL A  15       4.506   3.436 -10.133  1.00  0.74           C  
ATOM    216  C   VAL A  15       4.806   2.182 -10.931  1.00  0.74           C  
ATOM    217  O   VAL A  15       5.241   2.269 -12.067  1.00  0.74           O  
ATOM    218  CB  VAL A  15       3.018   3.747 -10.380  1.00  0.74           C  
ATOM    219  CG1 VAL A  15       2.758   3.604 -11.856  1.00  0.74           C  
ATOM    220  CG2 VAL A  15       2.116   2.853  -9.570  1.00  0.74           C  
ATOM    221  H   VAL A  15       5.686   4.514 -11.574  1.00  0.74           H  
ATOM    222  HA  VAL A  15       4.697   3.259  -9.074  1.00  0.74           H  
ATOM    223  HB  VAL A  15       2.822   4.786 -10.097  1.00  0.74           H  
ATOM    224 1HG1 VAL A  15       1.741   3.813 -12.081  1.00  0.74           H  
ATOM    225 2HG1 VAL A  15       3.394   4.274 -12.388  1.00  0.74           H  
ATOM    226 3HG1 VAL A  15       2.971   2.580 -12.164  1.00  0.74           H  
ATOM    227 1HG2 VAL A  15       1.089   3.128  -9.754  1.00  0.74           H  
ATOM    228 2HG2 VAL A  15       2.236   1.819  -9.818  1.00  0.74           H  
ATOM    229 3HG2 VAL A  15       2.353   3.004  -8.530  1.00  0.74           H  
ATOM    230  N   SER A  16       4.554   1.024 -10.359  1.00  0.74           N  
ATOM    231  CA  SER A  16       4.609  -0.197 -11.142  1.00  0.74           C  
ATOM    232  C   SER A  16       3.267  -0.884 -10.972  1.00  0.74           C  
ATOM    233  O   SER A  16       2.948  -1.357  -9.880  1.00  0.74           O  
ATOM    234  CB  SER A  16       5.737  -1.090 -10.674  1.00  0.74           C  
ATOM    235  OG  SER A  16       5.751  -2.304 -11.376  1.00  0.74           O  
ATOM    236  H   SER A  16       4.253   0.993  -9.397  1.00  0.74           H  
ATOM    237  HA  SER A  16       4.745   0.044 -12.199  1.00  0.74           H  
ATOM    238 1HB  SER A  16       6.684  -0.573 -10.824  1.00  0.74           H  
ATOM    239 2HB  SER A  16       5.634  -1.283  -9.608  1.00  0.74           H  
ATOM    240  HG  SER A  16       5.699  -2.071 -12.309  1.00  0.74           H  
ATOM    241  N   LEU A  17       2.455  -0.900 -12.025  1.00  0.73           N  
ATOM    242  CA  LEU A  17       1.120  -1.492 -11.870  1.00  0.73           C  
ATOM    243  C   LEU A  17       1.009  -2.935 -12.321  1.00  0.73           C  
ATOM    244  O   LEU A  17       1.779  -3.418 -13.146  1.00  0.73           O  
ATOM    245  CB  LEU A  17       0.036  -0.654 -12.545  1.00  0.73           C  
ATOM    246  CG  LEU A  17      -0.135   0.741 -11.986  1.00  0.73           C  
ATOM    247  CD1 LEU A  17      -1.177   1.457 -12.761  1.00  0.73           C  
ATOM    248  CD2 LEU A  17      -0.540   0.645 -10.518  1.00  0.73           C  
ATOM    249  H   LEU A  17       2.770  -0.480 -12.909  1.00  0.73           H  
ATOM    250  HA  LEU A  17       0.882  -1.483 -10.808  1.00  0.73           H  
ATOM    251 1HB  LEU A  17       0.272  -0.567 -13.601  1.00  0.73           H  
ATOM    252 2HB  LEU A  17      -0.912  -1.175 -12.452  1.00  0.73           H  
ATOM    253  HG  LEU A  17       0.799   1.291 -12.077  1.00  0.73           H  
ATOM    254 1HD1 LEU A  17      -1.284   2.440 -12.347  1.00  0.73           H  
ATOM    255 2HD1 LEU A  17      -0.885   1.520 -13.803  1.00  0.73           H  
ATOM    256 3HD1 LEU A  17      -2.122   0.924 -12.686  1.00  0.73           H  
ATOM    257 1HD2 LEU A  17      -0.669   1.638 -10.110  1.00  0.73           H  
ATOM    258 2HD2 LEU A  17      -1.480   0.098 -10.437  1.00  0.73           H  
ATOM    259 3HD2 LEU A  17       0.234   0.120  -9.955  1.00  0.73           H  
ATOM    260  N   SER A  18       0.060  -3.631 -11.718  1.00  0.72           N  
ATOM    261  CA  SER A  18      -0.254  -5.008 -12.051  1.00  0.72           C  
ATOM    262  C   SER A  18      -1.646  -5.344 -11.534  1.00  0.72           C  
ATOM    263  O   SER A  18      -2.219  -4.581 -10.754  1.00  0.72           O  
ATOM    264  CB  SER A  18       0.779  -5.943 -11.459  1.00  0.72           C  
ATOM    265  OG  SER A  18       0.692  -5.952 -10.072  1.00  0.72           O  
ATOM    266  H   SER A  18      -0.495  -3.166 -11.018  1.00  0.72           H  
ATOM    267  HA  SER A  18      -0.250  -5.117 -13.137  1.00  0.72           H  
ATOM    268 1HB  SER A  18       0.620  -6.949 -11.841  1.00  0.72           H  
ATOM    269 2HB  SER A  18       1.778  -5.632 -11.762  1.00  0.72           H  
ATOM    270  HG  SER A  18      -0.201  -6.274  -9.875  1.00  0.72           H  
ATOM    271  N   THR A  19      -2.173  -6.486 -11.944  1.00  0.69           N  
ATOM    272  CA  THR A  19      -3.496  -6.896 -11.499  1.00  0.69           C  
ATOM    273  C   THR A  19      -3.573  -6.951  -9.979  1.00  0.69           C  
ATOM    274  O   THR A  19      -2.702  -7.526  -9.324  1.00  0.69           O  
ATOM    275  CB  THR A  19      -3.873  -8.260 -12.092  1.00  0.69           C  
ATOM    276  OG1 THR A  19      -3.809  -8.192 -13.531  1.00  0.69           O  
ATOM    277  CG2 THR A  19      -5.285  -8.611 -11.670  1.00  0.69           C  
ATOM    278  H   THR A  19      -1.658  -7.076 -12.583  1.00  0.69           H  
ATOM    279  HA  THR A  19      -4.225  -6.169 -11.837  1.00  0.69           H  
ATOM    280  HB  THR A  19      -3.185  -9.025 -11.740  1.00  0.69           H  
ATOM    281  HG1 THR A  19      -4.024  -9.069 -13.920  1.00  0.69           H  
ATOM    282 1HG2 THR A  19      -5.571  -9.556 -12.086  1.00  0.69           H  
ATOM    283 2HG2 THR A  19      -5.343  -8.672 -10.589  1.00  0.69           H  
ATOM    284 3HG2 THR A  19      -5.949  -7.850 -12.022  1.00  0.69           H  
ATOM    285  N   GLY A  20      -4.628  -6.343  -9.433  1.00  0.66           N  
ATOM    286  CA  GLY A  20      -4.887  -6.271  -8.003  1.00  0.66           C  
ATOM    287  C   GLY A  20      -4.443  -4.936  -7.414  1.00  0.66           C  
ATOM    288  O   GLY A  20      -4.817  -4.590  -6.291  1.00  0.66           O  
ATOM    289  H   GLY A  20      -5.290  -5.882 -10.053  1.00  0.66           H  
ATOM    290 1HA  GLY A  20      -5.952  -6.413  -7.824  1.00  0.66           H  
ATOM    291 2HA  GLY A  20      -4.366  -7.083  -7.499  1.00  0.66           H  
ATOM    292  N   ALA A  21      -3.668  -4.179  -8.180  1.00  0.64           N  
ATOM    293  CA  ALA A  21      -3.185  -2.887  -7.737  1.00  0.64           C  
ATOM    294  C   ALA A  21      -4.289  -1.846  -7.701  1.00  0.64           C  
ATOM    295  O   ALA A  21      -5.279  -1.917  -8.444  1.00  0.64           O  
ATOM    296  CB  ALA A  21      -2.063  -2.391  -8.635  1.00  0.64           C  
ATOM    297  H   ALA A  21      -3.373  -4.509  -9.099  1.00  0.64           H  
ATOM    298  HA  ALA A  21      -2.808  -3.011  -6.726  1.00  0.64           H  
ATOM    299 1HB  ALA A  21      -1.695  -1.435  -8.254  1.00  0.64           H  
ATOM    300 2HB  ALA A  21      -1.253  -3.118  -8.641  1.00  0.64           H  
ATOM    301 3HB  ALA A  21      -2.442  -2.262  -9.644  1.00  0.64           H  
ATOM    302  N   CYS A  22      -4.097  -0.841  -6.856  1.00  0.62           N  
ATOM    303  CA  CYS A  22      -5.018   0.283  -6.820  1.00  0.62           C  
ATOM    304  C   CYS A  22      -4.324   1.598  -6.541  1.00  0.62           C  
ATOM    305  O   CYS A  22      -3.452   1.701  -5.675  1.00  0.62           O  
ATOM    306  CB  CYS A  22      -6.127   0.111  -5.789  1.00  0.62           C  
ATOM    307  SG  CYS A  22      -7.325   1.517  -5.803  1.00  0.62           S  
ATOM    308  H   CYS A  22      -3.281  -0.870  -6.247  1.00  0.62           H  
ATOM    309  HA  CYS A  22      -5.483   0.349  -7.794  1.00  0.62           H  
ATOM    310 1HB  CYS A  22      -6.671  -0.805  -6.002  1.00  0.62           H  
ATOM    311 2HB  CYS A  22      -5.703   0.026  -4.790  1.00  0.62           H  
ATOM    312  HG  CYS A  22      -7.335   1.656  -7.145  1.00  0.62           H  
ATOM    313  N   VAL A  23      -4.719   2.609  -7.299  1.00  0.61           N  
ATOM    314  CA  VAL A  23      -4.183   3.943  -7.142  1.00  0.61           C  
ATOM    315  C   VAL A  23      -5.264   4.875  -6.647  1.00  0.61           C  
ATOM    316  O   VAL A  23      -6.367   4.916  -7.196  1.00  0.61           O  
ATOM    317  CB  VAL A  23      -3.646   4.458  -8.469  1.00  0.61           C  
ATOM    318  CG1 VAL A  23      -3.103   5.888  -8.281  1.00  0.61           C  
ATOM    319  CG2 VAL A  23      -2.623   3.452  -8.996  1.00  0.61           C  
ATOM    320  H   VAL A  23      -5.439   2.437  -7.996  1.00  0.61           H  
ATOM    321  HA  VAL A  23      -3.375   3.921  -6.414  1.00  0.61           H  
ATOM    322  HB  VAL A  23      -4.463   4.529  -9.182  1.00  0.61           H  
ATOM    323 1HG1 VAL A  23      -2.752   6.278  -9.212  1.00  0.61           H  
ATOM    324 2HG1 VAL A  23      -3.899   6.527  -7.917  1.00  0.61           H  
ATOM    325 3HG1 VAL A  23      -2.291   5.885  -7.559  1.00  0.61           H  
ATOM    326 1HG2 VAL A  23      -2.256   3.766  -9.929  1.00  0.61           H  
ATOM    327 2HG2 VAL A  23      -1.808   3.356  -8.307  1.00  0.61           H  
ATOM    328 3HG2 VAL A  23      -3.101   2.481  -9.118  1.00  0.61           H  
ATOM    329  N   ILE A  24      -4.963   5.580  -5.571  1.00  0.60           N  
ATOM    330  CA  ILE A  24      -5.914   6.477  -4.959  1.00  0.60           C  
ATOM    331  C   ILE A  24      -5.423   7.907  -4.992  1.00  0.60           C  
ATOM    332  O   ILE A  24      -4.313   8.213  -4.551  1.00  0.60           O  
ATOM    333  CB  ILE A  24      -6.183   6.066  -3.512  1.00  0.60           C  
ATOM    334  CG1 ILE A  24      -6.655   4.630  -3.485  1.00  0.60           C  
ATOM    335  CG2 ILE A  24      -7.229   7.005  -2.898  1.00  0.60           C  
ATOM    336  CD1 ILE A  24      -5.545   3.669  -3.292  1.00  0.60           C  
ATOM    337  H   ILE A  24      -4.042   5.479  -5.161  1.00  0.60           H  
ATOM    338  HA  ILE A  24      -6.846   6.423  -5.509  1.00  0.60           H  
ATOM    339  HB  ILE A  24      -5.260   6.118  -2.938  1.00  0.60           H  
ATOM    340 1HG1 ILE A  24      -7.369   4.505  -2.676  1.00  0.60           H  
ATOM    341 2HG1 ILE A  24      -7.140   4.390  -4.424  1.00  0.60           H  
ATOM    342 1HG2 ILE A  24      -7.430   6.713  -1.870  1.00  0.60           H  
ATOM    343 2HG2 ILE A  24      -6.854   8.023  -2.918  1.00  0.60           H  
ATOM    344 3HG2 ILE A  24      -8.151   6.958  -3.469  1.00  0.60           H  
ATOM    345 1HD1 ILE A  24      -5.941   2.656  -3.274  1.00  0.60           H  
ATOM    346 2HD1 ILE A  24      -4.818   3.754  -4.090  1.00  0.60           H  
ATOM    347 3HD1 ILE A  24      -5.062   3.892  -2.356  1.00  0.60           H  
ATOM    348  N   ILE A  25      -6.241   8.779  -5.556  1.00  0.60           N  
ATOM    349  CA  ILE A  25      -5.914  10.187  -5.668  1.00  0.60           C  
ATOM    350  C   ILE A  25      -6.961  11.015  -4.924  1.00  0.60           C  
ATOM    351  O   ILE A  25      -8.160  10.916  -5.196  1.00  0.60           O  
ATOM    352  CB  ILE A  25      -5.843  10.567  -7.156  1.00  0.60           C  
ATOM    353  CG1 ILE A  25      -4.748   9.710  -7.853  1.00  0.60           C  
ATOM    354  CG2 ILE A  25      -5.564  12.029  -7.333  1.00  0.60           C  
ATOM    355  CD1 ILE A  25      -4.746   9.801  -9.341  1.00  0.60           C  
ATOM    356  H   ILE A  25      -7.136   8.445  -5.912  1.00  0.60           H  
ATOM    357  HA  ILE A  25      -4.945  10.370  -5.207  1.00  0.60           H  
ATOM    358  HB  ILE A  25      -6.787  10.324  -7.623  1.00  0.60           H  
ATOM    359 1HG1 ILE A  25      -3.777  10.023  -7.488  1.00  0.60           H  
ATOM    360 2HG1 ILE A  25      -4.896   8.672  -7.596  1.00  0.60           H  
ATOM    361 1HG2 ILE A  25      -5.527  12.271  -8.395  1.00  0.60           H  
ATOM    362 2HG2 ILE A  25      -6.347  12.616  -6.853  1.00  0.60           H  
ATOM    363 3HG2 ILE A  25      -4.612  12.248  -6.876  1.00  0.60           H  
ATOM    364 1HD1 ILE A  25      -3.952   9.171  -9.745  1.00  0.60           H  
ATOM    365 2HD1 ILE A  25      -5.709   9.461  -9.723  1.00  0.60           H  
ATOM    366 3HD1 ILE A  25      -4.580  10.829  -9.642  1.00  0.60           H  
ATOM    367  N   LYS A  26      -6.518  11.823  -3.971  1.00  0.61           N  
ATOM    368  CA  LYS A  26      -7.446  12.636  -3.202  1.00  0.61           C  
ATOM    369  C   LYS A  26      -7.129  14.104  -3.331  1.00  0.61           C  
ATOM    370  O   LYS A  26      -5.956  14.515  -3.288  1.00  0.61           O  
ATOM    371  CB  LYS A  26      -7.398  12.266  -1.723  1.00  0.61           C  
ATOM    372  CG  LYS A  26      -7.855  10.870  -1.381  1.00  0.61           C  
ATOM    373  CD  LYS A  26      -7.740  10.613   0.120  1.00  0.61           C  
ATOM    374  CE  LYS A  26      -8.217   9.222   0.483  1.00  0.61           C  
ATOM    375  NZ  LYS A  26      -8.062   8.932   1.933  1.00  0.61           N  
ATOM    376  H   LYS A  26      -5.525  11.863  -3.759  1.00  0.61           H  
ATOM    377  HA  LYS A  26      -8.452  12.478  -3.581  1.00  0.61           H  
ATOM    378 1HB  LYS A  26      -6.382  12.386  -1.364  1.00  0.61           H  
ATOM    379 2HB  LYS A  26      -8.022  12.964  -1.165  1.00  0.61           H  
ATOM    380 1HG  LYS A  26      -8.892  10.756  -1.679  1.00  0.61           H  
ATOM    381 2HG  LYS A  26      -7.255  10.144  -1.919  1.00  0.61           H  
ATOM    382 1HD  LYS A  26      -6.699  10.727   0.430  1.00  0.61           H  
ATOM    383 2HD  LYS A  26      -8.344  11.345   0.656  1.00  0.61           H  
ATOM    384 1HE  LYS A  26      -9.264   9.142   0.227  1.00  0.61           H  
ATOM    385 2HE  LYS A  26      -7.655   8.487  -0.090  1.00  0.61           H  
ATOM    386 1HZ  LYS A  26      -8.405   7.998   2.115  1.00  0.61           H  
ATOM    387 2HZ  LYS A  26      -7.086   8.994   2.190  1.00  0.61           H  
ATOM    388 3HZ  LYS A  26      -8.597   9.598   2.468  1.00  0.61           H  
ATOM    389  N   GLY A  27      -8.174  14.911  -3.378  1.00  0.64           N  
ATOM    390  CA  GLY A  27      -7.984  16.351  -3.465  1.00  0.64           C  
ATOM    391  C   GLY A  27      -9.278  17.088  -3.706  1.00  0.64           C  
ATOM    392  O   GLY A  27     -10.356  16.542  -3.497  1.00  0.64           O  
ATOM    393  H   GLY A  27      -9.110  14.495  -3.389  1.00  0.64           H  
ATOM    394 1HA  GLY A  27      -7.530  16.712  -2.550  1.00  0.64           H  
ATOM    395 2HA  GLY A  27      -7.293  16.570  -4.276  1.00  0.64           H  
ATOM    396  N   ARG A  28      -9.162  18.351  -4.106  1.00  0.70           N  
ATOM    397  CA  ARG A  28     -10.330  19.190  -4.395  1.00  0.70           C  
ATOM    398  C   ARG A  28     -10.094  19.890  -5.743  1.00  0.70           C  
ATOM    399  O   ARG A  28      -8.961  20.288  -5.999  1.00  0.70           O  
ATOM    400  CB  ARG A  28     -10.463  20.287  -3.340  1.00  0.70           C  
ATOM    401  CG  ARG A  28     -10.684  19.845  -1.897  1.00  0.70           C  
ATOM    402  CD  ARG A  28     -10.522  20.964  -0.924  1.00  0.70           C  
ATOM    403  NE  ARG A  28     -11.579  21.953  -1.028  1.00  0.70           N  
ATOM    404  CZ  ARG A  28     -11.584  23.150  -0.429  1.00  0.70           C  
ATOM    405  NH1 ARG A  28     -10.580  23.544   0.329  1.00  0.70           N  
ATOM    406  NH2 ARG A  28     -12.630  23.915  -0.623  1.00  0.70           N  
ATOM    407  H   ARG A  28      -8.217  18.721  -4.225  1.00  0.70           H  
ATOM    408  HA  ARG A  28     -11.218  18.571  -4.397  1.00  0.70           H  
ATOM    409 1HB  ARG A  28      -9.573  20.913  -3.360  1.00  0.70           H  
ATOM    410 2HB  ARG A  28     -11.314  20.923  -3.607  1.00  0.70           H  
ATOM    411 1HG  ARG A  28     -11.703  19.534  -1.798  1.00  0.70           H  
ATOM    412 2HG  ARG A  28     -10.016  19.032  -1.626  1.00  0.70           H  
ATOM    413 1HD  ARG A  28     -10.536  20.562   0.088  1.00  0.70           H  
ATOM    414 2HD  ARG A  28      -9.571  21.464  -1.102  1.00  0.70           H  
ATOM    415  HE  ARG A  28     -12.409  21.735  -1.592  1.00  0.70           H  
ATOM    416 1HH1 ARG A  28      -9.785  22.937   0.465  1.00  0.70           H  
ATOM    417 2HH1 ARG A  28     -10.607  24.450   0.771  1.00  0.70           H  
ATOM    418 1HH2 ARG A  28     -13.378  23.539  -1.219  1.00  0.70           H  
ATOM    419 2HH2 ARG A  28     -12.694  24.825  -0.195  1.00  0.70           H  
ATOM    420  N   PRO A  29     -11.070  20.027  -6.659  1.00  0.80           N  
ATOM    421  CA  PRO A  29     -10.956  20.869  -7.831  1.00  0.80           C  
ATOM    422  C   PRO A  29     -10.799  22.286  -7.317  1.00  0.80           C  
ATOM    423  O   PRO A  29     -11.479  22.664  -6.359  1.00  0.80           O  
ATOM    424  CB  PRO A  29     -12.263  20.605  -8.575  1.00  0.80           C  
ATOM    425  CG  PRO A  29     -12.732  19.269  -8.025  1.00  0.80           C  
ATOM    426  CD  PRO A  29     -12.313  19.299  -6.585  1.00  0.80           C  
ATOM    427  HA  PRO A  29     -10.089  20.575  -8.421  1.00  0.80           H  
ATOM    428 1HB  PRO A  29     -12.952  21.420  -8.396  1.00  0.80           H  
ATOM    429 2HB  PRO A  29     -12.078  20.588  -9.662  1.00  0.80           H  
ATOM    430 1HG  PRO A  29     -13.819  19.159  -8.128  1.00  0.80           H  
ATOM    431 2HG  PRO A  29     -12.269  18.437  -8.578  1.00  0.80           H  
ATOM    432 1HD  PRO A  29     -13.048  19.860  -5.993  1.00  0.80           H  
ATOM    433 2HD  PRO A  29     -12.189  18.309  -6.248  1.00  0.80           H  
ATOM    434  N   LYS A  30     -10.011  23.107  -7.976  1.00  0.95           N  
ATOM    435  CA  LYS A  30      -9.862  24.484  -7.508  1.00  0.95           C  
ATOM    436  C   LYS A  30     -11.112  25.301  -7.826  1.00  0.95           C  
ATOM    437  O   LYS A  30     -11.776  25.048  -8.808  1.00  0.95           O  
ATOM    438  CB  LYS A  30      -8.632  25.121  -8.151  1.00  0.95           C  
ATOM    439  CG  LYS A  30      -7.295  24.514  -7.723  1.00  0.95           C  
ATOM    440  CD  LYS A  30      -6.125  25.224  -8.406  1.00  0.95           C  
ATOM    441  CE  LYS A  30      -4.780  24.662  -7.954  1.00  0.95           C  
ATOM    442  NZ  LYS A  30      -3.631  25.346  -8.624  1.00  0.95           N  
ATOM    443  H   LYS A  30      -9.479  22.782  -8.788  1.00  0.95           H  
ATOM    444  HA  LYS A  30      -9.730  24.472  -6.425  1.00  0.95           H  
ATOM    445 1HB  LYS A  30      -8.704  25.027  -9.239  1.00  0.95           H  
ATOM    446 2HB  LYS A  30      -8.608  26.184  -7.919  1.00  0.95           H  
ATOM    447 1HG  LYS A  30      -7.183  24.585  -6.642  1.00  0.95           H  
ATOM    448 2HG  LYS A  30      -7.277  23.464  -8.001  1.00  0.95           H  
ATOM    449 1HD  LYS A  30      -6.212  25.088  -9.490  1.00  0.95           H  
ATOM    450 2HD  LYS A  30      -6.164  26.291  -8.189  1.00  0.95           H  
ATOM    451 1HE  LYS A  30      -4.688  24.783  -6.876  1.00  0.95           H  
ATOM    452 2HE  LYS A  30      -4.741  23.611  -8.192  1.00  0.95           H  
ATOM    453 1HZ  LYS A  30      -2.763  24.942  -8.299  1.00  0.95           H  
ATOM    454 2HZ  LYS A  30      -3.703  25.222  -9.628  1.00  0.95           H  
ATOM    455 3HZ  LYS A  30      -3.650  26.330  -8.402  1.00  0.95           H  
ATOM    456  N   LEU A  31     -11.439  26.330  -7.062  1.00  1.15           N  
ATOM    457  CA  LEU A  31     -12.607  27.129  -7.470  1.00  1.15           C  
ATOM    458  C   LEU A  31     -12.350  27.845  -8.810  1.00  1.15           C  
ATOM    459  O   LEU A  31     -13.260  28.085  -9.608  1.00  1.15           O  
ATOM    460  CB  LEU A  31     -12.992  28.113  -6.375  1.00  1.15           C  
ATOM    461  CG  LEU A  31     -13.537  27.454  -5.095  1.00  1.15           C  
ATOM    462  CD1 LEU A  31     -13.774  28.519  -4.039  1.00  1.15           C  
ATOM    463  CD2 LEU A  31     -14.824  26.699  -5.432  1.00  1.15           C  
ATOM    464  H   LEU A  31     -10.913  26.555  -6.229  1.00  1.15           H  
ATOM    465  HA  LEU A  31     -13.449  26.450  -7.612  1.00  1.15           H  
ATOM    466 1HB  LEU A  31     -12.117  28.703  -6.106  1.00  1.15           H  
ATOM    467 2HB  LEU A  31     -13.758  28.785  -6.760  1.00  1.15           H  
ATOM    468  HG  LEU A  31     -12.802  26.750  -4.703  1.00  1.15           H  
ATOM    469 1HD1 LEU A  31     -14.152  28.053  -3.129  1.00  1.15           H  
ATOM    470 2HD1 LEU A  31     -12.836  29.031  -3.821  1.00  1.15           H  
ATOM    471 3HD1 LEU A  31     -14.504  29.239  -4.406  1.00  1.15           H  
ATOM    472 1HD2 LEU A  31     -15.218  26.224  -4.536  1.00  1.15           H  
ATOM    473 2HD2 LEU A  31     -15.565  27.394  -5.824  1.00  1.15           H  
ATOM    474 3HD2 LEU A  31     -14.612  25.939  -6.180  1.00  1.15           H  
ATOM    475  N   SER A  32     -11.075  28.119  -9.084  1.00  1.38           N  
ATOM    476  CA  SER A  32     -10.623  28.772 -10.312  1.00  1.38           C  
ATOM    477  C   SER A  32     -10.853  27.886 -11.545  1.00  1.38           C  
ATOM    478  O   SER A  32     -10.762  28.358 -12.680  1.00  1.38           O  
ATOM    479  CB  SER A  32      -9.154  29.142 -10.191  1.00  1.38           C  
ATOM    480  OG  SER A  32      -8.342  27.999 -10.118  1.00  1.38           O  
ATOM    481  H   SER A  32     -10.385  27.877  -8.391  1.00  1.38           H  
ATOM    482  HA  SER A  32     -11.200  29.688 -10.443  1.00  1.38           H  
ATOM    483 1HB  SER A  32      -8.859  29.748 -11.046  1.00  1.38           H  
ATOM    484 2HB  SER A  32      -9.012  29.746  -9.297  1.00  1.38           H  
ATOM    485  HG  SER A  32      -8.374  27.593 -10.991  1.00  1.38           H  
ATOM    486  N   PHE A  33     -11.175  26.609 -11.298  1.00  1.57           N  
ATOM    487  CA  PHE A  33     -11.446  25.562 -12.273  1.00  1.57           C  
ATOM    488  C   PHE A  33     -12.507  26.000 -13.251  1.00  1.57           C  
ATOM    489  O   PHE A  33     -12.507  25.569 -14.385  1.00  1.57           O  
ATOM    490  CB  PHE A  33     -11.938  24.318 -11.536  1.00  1.57           C  
ATOM    491  CG  PHE A  33     -12.097  23.062 -12.244  1.00  1.57           C  
ATOM    492  CD1 PHE A  33     -11.037  22.251 -12.344  1.00  1.57           C  
ATOM    493  CD2 PHE A  33     -13.256  22.672 -12.777  1.00  1.57           C  
ATOM    494  CE1 PHE A  33     -11.087  21.060 -12.943  1.00  1.57           C  
ATOM    495  CE2 PHE A  33     -13.321  21.478 -13.400  1.00  1.57           C  
ATOM    496  CZ  PHE A  33     -12.237  20.655 -13.480  1.00  1.57           C  
ATOM    497  H   PHE A  33     -11.263  26.303 -10.333  1.00  1.57           H  
ATOM    498  HA  PHE A  33     -10.527  25.340 -12.821  1.00  1.57           H  
ATOM    499 1HB  PHE A  33     -11.199  24.101 -10.787  1.00  1.57           H  
ATOM    500 2HB  PHE A  33     -12.880  24.540 -11.023  1.00  1.57           H  
ATOM    501  HD1 PHE A  33     -10.148  22.583 -11.918  1.00  1.57           H  
ATOM    502  HD2 PHE A  33     -14.136  23.320 -12.706  1.00  1.57           H  
ATOM    503  HE1 PHE A  33     -10.203  20.453 -12.992  1.00  1.57           H  
ATOM    504  HE2 PHE A  33     -14.232  21.182 -13.846  1.00  1.57           H  
ATOM    505  HZ  PHE A  33     -12.312  19.691 -13.988  1.00  1.57           H  
ATOM    506  N   ILE A  34     -13.405  26.897 -12.861  1.00  1.65           N  
ATOM    507  CA  ILE A  34     -14.458  27.284 -13.791  1.00  1.65           C  
ATOM    508  C   ILE A  34     -13.909  27.859 -15.123  1.00  1.65           C  
ATOM    509  O   ILE A  34     -14.628  27.901 -16.125  1.00  1.65           O  
ATOM    510  CB  ILE A  34     -15.389  28.288 -13.103  1.00  1.65           C  
ATOM    511  CG1 ILE A  34     -14.611  29.568 -12.733  1.00  1.65           C  
ATOM    512  CG2 ILE A  34     -15.957  27.635 -11.844  1.00  1.65           C  
ATOM    513  CD1 ILE A  34     -15.488  30.689 -12.242  1.00  1.65           C  
ATOM    514  H   ILE A  34     -13.374  27.279 -11.911  1.00  1.65           H  
ATOM    515  HA  ILE A  34     -15.041  26.395 -14.023  1.00  1.65           H  
ATOM    516  HB  ILE A  34     -16.197  28.567 -13.774  1.00  1.65           H  
ATOM    517 1HG1 ILE A  34     -13.883  29.325 -11.955  1.00  1.65           H  
ATOM    518 2HG1 ILE A  34     -14.077  29.928 -13.606  1.00  1.65           H  
ATOM    519 1HG2 ILE A  34     -16.623  28.329 -11.336  1.00  1.65           H  
ATOM    520 2HG2 ILE A  34     -16.511  26.732 -12.112  1.00  1.65           H  
ATOM    521 3HG2 ILE A  34     -15.138  27.362 -11.173  1.00  1.65           H  
ATOM    522 1HD1 ILE A  34     -14.868  31.553 -12.003  1.00  1.65           H  
ATOM    523 2HD1 ILE A  34     -16.203  30.958 -13.019  1.00  1.65           H  
ATOM    524 3HD1 ILE A  34     -16.022  30.367 -11.349  1.00  1.65           H  
ATOM    525  N   ASN A  35     -12.631  28.263 -15.143  1.00  1.60           N  
ATOM    526  CA  ASN A  35     -11.971  28.725 -16.353  1.00  1.60           C  
ATOM    527  C   ASN A  35     -11.263  27.497 -16.953  1.00  1.60           C  
ATOM    528  O   ASN A  35     -10.306  26.994 -16.376  1.00  1.60           O  
ATOM    529  CB  ASN A  35     -11.013  29.853 -16.036  1.00  1.60           C  
ATOM    530  CG  ASN A  35     -11.737  31.073 -15.503  1.00  1.60           C  
ATOM    531  OD1 ASN A  35     -12.736  31.523 -16.080  1.00  1.60           O  
ATOM    532  ND2 ASN A  35     -11.249  31.617 -14.415  1.00  1.60           N  
ATOM    533  H   ASN A  35     -12.084  28.216 -14.282  1.00  1.60           H  
ATOM    534  HA  ASN A  35     -12.717  29.070 -17.069  1.00  1.60           H  
ATOM    535 1HB  ASN A  35     -10.293  29.513 -15.287  1.00  1.60           H  
ATOM    536 2HB  ASN A  35     -10.457  30.126 -16.932  1.00  1.60           H  
ATOM    537 1HD2 ASN A  35     -11.686  32.427 -14.020  1.00  1.60           H  
ATOM    538 2HD2 ASN A  35     -10.433  31.230 -13.982  1.00  1.60           H  
ATOM    539  N   ASP A  36     -11.738  27.005 -18.104  1.00  1.42           N  
ATOM    540  CA  ASP A  36     -11.262  25.723 -18.667  1.00  1.42           C  
ATOM    541  C   ASP A  36     -11.407  24.579 -17.663  1.00  1.42           C  
ATOM    542  O   ASP A  36     -10.418  23.934 -17.309  1.00  1.42           O  
ATOM    543  CB  ASP A  36      -9.805  25.751 -19.138  1.00  1.42           C  
ATOM    544  CG  ASP A  36      -9.437  24.435 -19.952  1.00  1.42           C  
ATOM    545  OD1 ASP A  36     -10.345  23.764 -20.427  1.00  1.42           O  
ATOM    546  OD2 ASP A  36      -8.265  24.127 -20.072  1.00  1.42           O  
ATOM    547  H   ASP A  36     -12.495  27.496 -18.559  1.00  1.42           H  
ATOM    548  HA  ASP A  36     -11.858  25.497 -19.546  1.00  1.42           H  
ATOM    549 1HB  ASP A  36      -9.634  26.624 -19.768  1.00  1.42           H  
ATOM    550 2HB  ASP A  36      -9.136  25.826 -18.275  1.00  1.42           H  
ATOM    551  N   PRO A  37     -12.642  24.230 -17.270  1.00  1.20           N  
ATOM    552  CA  PRO A  37     -12.962  23.290 -16.221  1.00  1.20           C  
ATOM    553  C   PRO A  37     -12.715  21.835 -16.515  1.00  1.20           C  
ATOM    554  O   PRO A  37     -13.641  21.009 -16.539  1.00  1.20           O  
ATOM    555  CB  PRO A  37     -14.449  23.584 -15.995  1.00  1.20           C  
ATOM    556  CG  PRO A  37     -14.959  24.018 -17.330  1.00  1.20           C  
ATOM    557  CD  PRO A  37     -13.836  24.816 -17.927  1.00  1.20           C  
ATOM    558  HA  PRO A  37     -12.359  23.544 -15.351  1.00  1.20           H  
ATOM    559 1HB  PRO A  37     -14.956  22.689 -15.627  1.00  1.20           H  
ATOM    560 2HB  PRO A  37     -14.564  24.351 -15.222  1.00  1.20           H  
ATOM    561 1HG  PRO A  37     -15.233  23.166 -17.931  1.00  1.20           H  
ATOM    562 2HG  PRO A  37     -15.873  24.619 -17.199  1.00  1.20           H  
ATOM    563 1HD  PRO A  37     -13.818  24.664 -19.010  1.00  1.20           H  
ATOM    564 2HD  PRO A  37     -13.983  25.861 -17.640  1.00  1.20           H  
ATOM    565  N   GLN A  38     -11.432  21.518 -16.658  1.00  0.99           N  
ATOM    566  CA  GLN A  38     -11.017  20.153 -16.857  1.00  0.99           C  
ATOM    567  C   GLN A  38      -9.904  19.735 -15.883  1.00  0.99           C  
ATOM    568  O   GLN A  38      -9.001  20.524 -15.552  1.00  0.99           O  
ATOM    569  CB  GLN A  38     -10.551  19.948 -18.306  1.00  0.99           C  
ATOM    570  CG  GLN A  38     -11.652  20.190 -19.359  1.00  0.99           C  
ATOM    571  CD  GLN A  38     -11.202  19.921 -20.802  1.00  0.99           C  
ATOM    572  OE1 GLN A  38     -11.386  18.802 -21.338  1.00  0.99           O  
ATOM    573  NE2 GLN A  38     -10.616  20.940 -21.453  1.00  0.99           N  
ATOM    574  H   GLN A  38     -10.748  22.272 -16.653  1.00  0.99           H  
ATOM    575  HA  GLN A  38     -11.870  19.528 -16.682  1.00  0.99           H  
ATOM    576 1HB  GLN A  38      -9.747  20.647 -18.527  1.00  0.99           H  
ATOM    577 2HB  GLN A  38     -10.163  18.937 -18.428  1.00  0.99           H  
ATOM    578 1HG  GLN A  38     -12.496  19.547 -19.133  1.00  0.99           H  
ATOM    579 2HG  GLN A  38     -11.955  21.239 -19.304  1.00  0.99           H  
ATOM    580 1HE2 GLN A  38     -10.311  20.826 -22.394  1.00  0.99           H  
ATOM    581 2HE2 GLN A  38     -10.479  21.867 -20.999  1.00  0.99           H  
ATOM    582  N   LEU A  39      -9.968  18.462 -15.474  1.00  0.82           N  
ATOM    583  CA  LEU A  39      -8.914  17.815 -14.680  1.00  0.82           C  
ATOM    584  C   LEU A  39      -8.485  16.532 -15.350  1.00  0.82           C  
ATOM    585  O   LEU A  39      -9.289  15.911 -16.049  1.00  0.82           O  
ATOM    586  CB  LEU A  39      -9.384  17.495 -13.255  1.00  0.82           C  
ATOM    587  CG  LEU A  39     -10.574  16.570 -13.104  1.00  0.82           C  
ATOM    588  CD1 LEU A  39     -10.145  15.092 -13.231  1.00  0.82           C  
ATOM    589  CD2 LEU A  39     -11.223  16.803 -11.737  1.00  0.82           C  
ATOM    590  H   LEU A  39     -10.801  17.935 -15.745  1.00  0.82           H  
ATOM    591  HA  LEU A  39      -8.064  18.473 -14.610  1.00  0.82           H  
ATOM    592 1HB  LEU A  39      -8.549  17.040 -12.724  1.00  0.82           H  
ATOM    593 2HB  LEU A  39      -9.636  18.407 -12.766  1.00  0.82           H  
ATOM    594  HG  LEU A  39     -11.278  16.809 -13.877  1.00  0.82           H  
ATOM    595 1HD1 LEU A  39     -11.009  14.451 -13.115  1.00  0.82           H  
ATOM    596 2HD1 LEU A  39      -9.698  14.917 -14.203  1.00  0.82           H  
ATOM    597 3HD1 LEU A  39      -9.421  14.854 -12.454  1.00  0.82           H  
ATOM    598 1HD2 LEU A  39     -12.098  16.157 -11.634  1.00  0.82           H  
ATOM    599 2HD2 LEU A  39     -10.514  16.571 -10.947  1.00  0.82           H  
ATOM    600 3HD2 LEU A  39     -11.522  17.844 -11.659  1.00  0.82           H  
ATOM    601  N   GLN A  40      -7.255  16.069 -15.104  1.00  0.71           N  
ATOM    602  CA  GLN A  40      -6.927  14.768 -15.671  1.00  0.71           C  
ATOM    603  C   GLN A  40      -5.889  13.948 -14.912  1.00  0.71           C  
ATOM    604  O   GLN A  40      -5.033  14.472 -14.187  1.00  0.71           O  
ATOM    605  CB  GLN A  40      -6.475  14.931 -17.131  1.00  0.71           C  
ATOM    606  CG  GLN A  40      -5.215  15.678 -17.335  1.00  0.71           C  
ATOM    607  CD  GLN A  40      -4.877  15.906 -18.822  1.00  0.71           C  
ATOM    608  OE1 GLN A  40      -5.421  16.796 -19.505  1.00  0.71           O  
ATOM    609  NE2 GLN A  40      -3.970  15.094 -19.350  1.00  0.71           N  
ATOM    610  H   GLN A  40      -6.569  16.606 -14.569  1.00  0.71           H  
ATOM    611  HA  GLN A  40      -7.839  14.180 -15.667  1.00  0.71           H  
ATOM    612 1HB  GLN A  40      -6.333  13.938 -17.572  1.00  0.71           H  
ATOM    613 2HB  GLN A  40      -7.252  15.422 -17.702  1.00  0.71           H  
ATOM    614 1HG  GLN A  40      -5.288  16.641 -16.830  1.00  0.71           H  
ATOM    615 2HG  GLN A  40      -4.415  15.070 -16.901  1.00  0.71           H  
ATOM    616 1HE2 GLN A  40      -3.708  15.185 -20.306  1.00  0.71           H  
ATOM    617 2HE2 GLN A  40      -3.549  14.334 -18.795  1.00  0.71           H  
ATOM    618  N   VAL A  41      -5.979  12.633 -15.117  1.00  0.63           N  
ATOM    619  CA  VAL A  41      -5.041  11.654 -14.579  1.00  0.63           C  
ATOM    620  C   VAL A  41      -4.533  10.761 -15.713  1.00  0.63           C  
ATOM    621  O   VAL A  41      -5.314  10.285 -16.547  1.00  0.63           O  
ATOM    622  CB  VAL A  41      -5.678  10.786 -13.474  1.00  0.63           C  
ATOM    623  CG1 VAL A  41      -4.654   9.772 -12.944  1.00  0.63           C  
ATOM    624  CG2 VAL A  41      -6.209  11.685 -12.347  1.00  0.63           C  
ATOM    625  H   VAL A  41      -6.736  12.310 -15.718  1.00  0.63           H  
ATOM    626  HA  VAL A  41      -4.195  12.184 -14.149  1.00  0.63           H  
ATOM    627  HB  VAL A  41      -6.479  10.208 -13.897  1.00  0.63           H  
ATOM    628 1HG1 VAL A  41      -5.118   9.150 -12.185  1.00  0.63           H  
ATOM    629 2HG1 VAL A  41      -4.302   9.138 -13.752  1.00  0.63           H  
ATOM    630 3HG1 VAL A  41      -3.804  10.308 -12.511  1.00  0.63           H  
ATOM    631 1HG2 VAL A  41      -6.653  11.071 -11.580  1.00  0.63           H  
ATOM    632 2HG2 VAL A  41      -5.393  12.253 -11.925  1.00  0.63           H  
ATOM    633 3HG2 VAL A  41      -6.956  12.370 -12.736  1.00  0.63           H  
ATOM    634  N   ASP A  42      -3.226  10.536 -15.749  1.00  0.59           N  
ATOM    635  CA  ASP A  42      -2.626   9.742 -16.811  1.00  0.59           C  
ATOM    636  C   ASP A  42      -1.629   8.699 -16.330  1.00  0.59           C  
ATOM    637  O   ASP A  42      -0.703   8.992 -15.576  1.00  0.59           O  
ATOM    638  CB  ASP A  42      -1.909  10.669 -17.768  1.00  0.59           C  
ATOM    639  CG  ASP A  42      -2.809  11.577 -18.548  1.00  0.59           C  
ATOM    640  OD1 ASP A  42      -3.421  11.125 -19.477  1.00  0.59           O  
ATOM    641  OD2 ASP A  42      -2.881  12.739 -18.201  1.00  0.59           O  
ATOM    642  H   ASP A  42      -2.642  10.952 -15.025  1.00  0.59           H  
ATOM    643  HA  ASP A  42      -3.420   9.222 -17.343  1.00  0.59           H  
ATOM    644 1HB  ASP A  42      -1.254  11.293 -17.185  1.00  0.59           H  
ATOM    645 2HB  ASP A  42      -1.308  10.080 -18.460  1.00  0.59           H  
ATOM    646  N   PHE A  43      -1.830   7.477 -16.796  1.00  0.58           N  
ATOM    647  CA  PHE A  43      -0.991   6.326 -16.505  1.00  0.58           C  
ATOM    648  C   PHE A  43      -0.061   6.073 -17.691  1.00  0.58           C  
ATOM    649  O   PHE A  43      -0.499   5.576 -18.740  1.00  0.58           O  
ATOM    650  CB  PHE A  43      -1.901   5.139 -16.267  1.00  0.58           C  
ATOM    651  CG  PHE A  43      -2.765   5.279 -15.042  1.00  0.58           C  
ATOM    652  CD1 PHE A  43      -3.891   6.095 -15.033  1.00  0.58           C  
ATOM    653  CD2 PHE A  43      -2.491   4.567 -13.929  1.00  0.58           C  
ATOM    654  CE1 PHE A  43      -4.681   6.190 -13.910  1.00  0.58           C  
ATOM    655  CE2 PHE A  43      -3.282   4.654 -12.813  1.00  0.58           C  
ATOM    656  CZ  PHE A  43      -4.363   5.465 -12.801  1.00  0.58           C  
ATOM    657  H   PHE A  43      -2.641   7.326 -17.390  1.00  0.58           H  
ATOM    658  HA  PHE A  43      -0.389   6.526 -15.616  1.00  0.58           H  
ATOM    659 1HB  PHE A  43      -2.545   5.015 -17.122  1.00  0.58           H  
ATOM    660 2HB  PHE A  43      -1.311   4.237 -16.171  1.00  0.58           H  
ATOM    661  HD1 PHE A  43      -4.147   6.668 -15.920  1.00  0.58           H  
ATOM    662  HD2 PHE A  43      -1.629   3.927 -13.939  1.00  0.58           H  
ATOM    663  HE1 PHE A  43      -5.559   6.838 -13.913  1.00  0.58           H  
ATOM    664  HE2 PHE A  43      -3.045   4.075 -11.938  1.00  0.58           H  
ATOM    665  HZ  PHE A  43      -4.969   5.523 -11.918  1.00  0.58           H  
ATOM    666  N   TYR A  44       1.195   6.476 -17.510  1.00  0.58           N  
ATOM    667  CA  TYR A  44       2.258   6.498 -18.511  1.00  0.58           C  
ATOM    668  C   TYR A  44       3.163   5.292 -18.481  1.00  0.58           C  
ATOM    669  O   TYR A  44       3.447   4.718 -17.424  1.00  0.58           O  
ATOM    670  CB  TYR A  44       3.136   7.735 -18.350  1.00  0.58           C  
ATOM    671  CG  TYR A  44       2.568   9.055 -18.772  1.00  0.58           C  
ATOM    672  CD1 TYR A  44       1.816   9.804 -17.921  1.00  0.58           C  
ATOM    673  CD2 TYR A  44       2.880   9.545 -20.029  1.00  0.58           C  
ATOM    674  CE1 TYR A  44       1.371  11.042 -18.337  1.00  0.58           C  
ATOM    675  CE2 TYR A  44       2.441  10.784 -20.433  1.00  0.58           C  
ATOM    676  CZ  TYR A  44       1.681  11.531 -19.578  1.00  0.58           C  
ATOM    677  OH  TYR A  44       1.219  12.777 -19.945  1.00  0.58           O  
ATOM    678  H   TYR A  44       1.444   6.814 -16.586  1.00  0.58           H  
ATOM    679  HA  TYR A  44       1.809   6.538 -19.489  1.00  0.58           H  
ATOM    680 1HB  TYR A  44       3.430   7.822 -17.303  1.00  0.58           H  
ATOM    681 2HB  TYR A  44       4.053   7.586 -18.919  1.00  0.58           H  
ATOM    682  HD1 TYR A  44       1.576   9.431 -16.921  1.00  0.58           H  
ATOM    683  HD2 TYR A  44       3.474   8.947 -20.699  1.00  0.58           H  
ATOM    684  HE1 TYR A  44       0.786  11.649 -17.676  1.00  0.58           H  
ATOM    685  HE2 TYR A  44       2.697  11.158 -21.429  1.00  0.58           H  
ATOM    686  HH  TYR A  44       0.624  13.113 -19.265  1.00  0.58           H  
ATOM    687  N   THR A  45       3.686   4.989 -19.663  1.00  0.59           N  
ATOM    688  CA  THR A  45       4.605   3.893 -19.919  1.00  0.59           C  
ATOM    689  C   THR A  45       6.066   4.354 -19.970  1.00  0.59           C  
ATOM    690  O   THR A  45       6.960   3.643 -20.444  1.00  0.59           O  
ATOM    691  CB  THR A  45       4.210   3.233 -21.233  1.00  0.59           C  
ATOM    692  OG1 THR A  45       4.306   4.196 -22.288  1.00  0.59           O  
ATOM    693  CG2 THR A  45       2.754   2.775 -21.146  1.00  0.59           C  
ATOM    694  H   THR A  45       3.385   5.541 -20.471  1.00  0.59           H  
ATOM    695  HA  THR A  45       4.512   3.187 -19.110  1.00  0.59           H  
ATOM    696  HB  THR A  45       4.858   2.383 -21.442  1.00  0.59           H  
ATOM    697  HG1 THR A  45       3.877   5.032 -21.997  1.00  0.59           H  
ATOM    698 1HG2 THR A  45       2.471   2.331 -22.092  1.00  0.59           H  
ATOM    699 2HG2 THR A  45       2.642   2.045 -20.344  1.00  0.59           H  
ATOM    700 3HG2 THR A  45       2.115   3.635 -20.946  1.00  0.59           H  
ATOM    701  N   GLY A  46       6.285   5.562 -19.479  1.00  0.61           N  
ATOM    702  CA  GLY A  46       7.578   6.220 -19.409  1.00  0.61           C  
ATOM    703  C   GLY A  46       7.445   7.352 -18.412  1.00  0.61           C  
ATOM    704  O   GLY A  46       6.459   7.404 -17.681  1.00  0.61           O  
ATOM    705  H   GLY A  46       5.484   6.056 -19.122  1.00  0.61           H  
ATOM    706 1HA  GLY A  46       8.349   5.523 -19.091  1.00  0.61           H  
ATOM    707 2HA  GLY A  46       7.852   6.611 -20.388  1.00  0.61           H  
ATOM    708  N   THR A  47       8.431   8.241 -18.355  1.00  0.63           N  
ATOM    709  CA  THR A  47       8.368   9.332 -17.388  1.00  0.63           C  
ATOM    710  C   THR A  47       8.175  10.702 -18.036  1.00  0.63           C  
ATOM    711  O   THR A  47       7.775  11.661 -17.371  1.00  0.63           O  
ATOM    712  CB  THR A  47       9.634   9.332 -16.517  1.00  0.63           C  
ATOM    713  OG1 THR A  47      10.795   9.511 -17.344  1.00  0.63           O  
ATOM    714  CG2 THR A  47       9.738   8.003 -15.772  1.00  0.63           C  
ATOM    715  H   THR A  47       9.228   8.156 -18.969  1.00  0.63           H  
ATOM    716  HA  THR A  47       7.516   9.156 -16.736  1.00  0.63           H  
ATOM    717  HB  THR A  47       9.578  10.150 -15.799  1.00  0.63           H  
ATOM    718  HG1 THR A  47      10.719  10.345 -17.852  1.00  0.63           H  
ATOM    719 1HG2 THR A  47      10.631   8.004 -15.149  1.00  0.63           H  
ATOM    720 2HG2 THR A  47       8.858   7.866 -15.148  1.00  0.63           H  
ATOM    721 3HG2 THR A  47       9.799   7.186 -16.487  1.00  0.63           H  
ATOM    722  N   ASP A  48       8.470  10.793 -19.329  1.00  0.64           N  
ATOM    723  CA  ASP A  48       8.363  12.055 -20.052  1.00  0.64           C  
ATOM    724  C   ASP A  48       6.910  12.317 -20.448  1.00  0.64           C  
ATOM    725  O   ASP A  48       6.173  11.379 -20.778  1.00  0.64           O  
ATOM    726  CB  ASP A  48       9.262  12.033 -21.286  1.00  0.64           C  
ATOM    727  CG  ASP A  48      10.739  11.941 -20.905  1.00  0.64           C  
ATOM    728  OD1 ASP A  48      11.063  12.165 -19.755  1.00  0.64           O  
ATOM    729  OD2 ASP A  48      11.521  11.635 -21.761  1.00  0.64           O  
ATOM    730  H   ASP A  48       8.775   9.966 -19.817  1.00  0.64           H  
ATOM    731  HA  ASP A  48       8.687  12.866 -19.397  1.00  0.64           H  
ATOM    732 1HB  ASP A  48       9.003  11.183 -21.918  1.00  0.64           H  
ATOM    733 2HB  ASP A  48       9.106  12.943 -21.869  1.00  0.64           H  
ATOM    734  N   GLU A  49       6.536  13.593 -20.529  1.00  0.64           N  
ATOM    735  CA  GLU A  49       5.184  14.008 -20.927  1.00  0.64           C  
ATOM    736  C   GLU A  49       4.785  13.575 -22.343  1.00  0.64           C  
ATOM    737  O   GLU A  49       3.601  13.486 -22.664  1.00  0.64           O  
ATOM    738  CB  GLU A  49       5.044  15.532 -20.788  1.00  0.64           C  
ATOM    739  CG  GLU A  49       5.058  16.054 -19.337  1.00  0.64           C  
ATOM    740  CD  GLU A  49       6.434  16.279 -18.735  1.00  0.64           C  
ATOM    741  OE1 GLU A  49       7.408  16.109 -19.418  1.00  0.64           O  
ATOM    742  OE2 GLU A  49       6.502  16.619 -17.568  1.00  0.64           O  
ATOM    743  H   GLU A  49       7.200  14.306 -20.262  1.00  0.64           H  
ATOM    744  HA  GLU A  49       4.478  13.544 -20.234  1.00  0.64           H  
ATOM    745 1HB  GLU A  49       5.852  16.021 -21.333  1.00  0.64           H  
ATOM    746 2HB  GLU A  49       4.106  15.849 -21.245  1.00  0.64           H  
ATOM    747 1HG  GLU A  49       4.510  16.993 -19.307  1.00  0.64           H  
ATOM    748 2HG  GLU A  49       4.520  15.333 -18.717  1.00  0.64           H  
ATOM    749  N   ASP A  50       5.775  13.312 -23.186  1.00  0.63           N  
ATOM    750  CA  ASP A  50       5.528  12.908 -24.557  1.00  0.63           C  
ATOM    751  C   ASP A  50       5.464  11.388 -24.728  1.00  0.63           C  
ATOM    752  O   ASP A  50       5.316  10.904 -25.851  1.00  0.63           O  
ATOM    753  CB  ASP A  50       6.625  13.460 -25.461  1.00  0.63           C  
ATOM    754  CG  ASP A  50       6.619  14.982 -25.539  1.00  0.63           C  
ATOM    755  OD1 ASP A  50       5.561  15.559 -25.605  1.00  0.63           O  
ATOM    756  OD2 ASP A  50       7.680  15.554 -25.510  1.00  0.63           O  
ATOM    757  H   ASP A  50       6.723  13.402 -22.858  1.00  0.63           H  
ATOM    758  HA  ASP A  50       4.570  13.324 -24.870  1.00  0.63           H  
ATOM    759 1HB  ASP A  50       7.597  13.129 -25.092  1.00  0.63           H  
ATOM    760 2HB  ASP A  50       6.503  13.056 -26.466  1.00  0.63           H  
ATOM    761  N   SER A  51       5.620  10.624 -23.641  1.00  0.61           N  
ATOM    762  CA  SER A  51       5.594   9.171 -23.766  1.00  0.61           C  
ATOM    763  C   SER A  51       4.173   8.626 -23.891  1.00  0.61           C  
ATOM    764  O   SER A  51       3.198   9.291 -23.549  1.00  0.61           O  
ATOM    765  CB  SER A  51       6.329   8.523 -22.593  1.00  0.61           C  
ATOM    766  OG  SER A  51       5.684   8.744 -21.382  1.00  0.61           O  
ATOM    767  H   SER A  51       5.739  11.037 -22.716  1.00  0.61           H  
ATOM    768  HA  SER A  51       6.130   8.902 -24.676  1.00  0.61           H  
ATOM    769 1HB  SER A  51       6.408   7.450 -22.765  1.00  0.61           H  
ATOM    770 2HB  SER A  51       7.339   8.921 -22.538  1.00  0.61           H  
ATOM    771  HG  SER A  51       5.725   9.717 -21.220  1.00  0.61           H  
ATOM    772  N   ASP A  52       4.061   7.382 -24.346  1.00  0.59           N  
ATOM    773  CA  ASP A  52       2.763   6.715 -24.452  1.00  0.59           C  
ATOM    774  C   ASP A  52       2.063   6.558 -23.106  1.00  0.59           C  
ATOM    775  O   ASP A  52       2.723   6.402 -22.063  1.00  0.59           O  
ATOM    776  CB  ASP A  52       2.897   5.381 -25.172  1.00  0.59           C  
ATOM    777  CG  ASP A  52       3.076   5.565 -26.698  1.00  0.59           C  
ATOM    778  OD1 ASP A  52       2.909   6.677 -27.193  1.00  0.59           O  
ATOM    779  OD2 ASP A  52       3.325   4.594 -27.377  1.00  0.59           O  
ATOM    780  H   ASP A  52       4.895   6.883 -24.620  1.00  0.59           H  
ATOM    781  HA  ASP A  52       2.119   7.339 -25.073  1.00  0.59           H  
ATOM    782 1HB  ASP A  52       3.751   4.832 -24.778  1.00  0.59           H  
ATOM    783 2HB  ASP A  52       2.005   4.776 -24.988  1.00  0.59           H  
ATOM    784  N   ILE A  53       0.729   6.635 -23.157  1.00  0.58           N  
ATOM    785  CA  ILE A  53      -0.152   6.567 -21.991  1.00  0.58           C  
ATOM    786  C   ILE A  53      -1.071   5.367 -22.064  1.00  0.58           C  
ATOM    787  O   ILE A  53      -1.906   5.256 -22.965  1.00  0.58           O  
ATOM    788  CB  ILE A  53      -1.012   7.851 -21.879  1.00  0.58           C  
ATOM    789  CG1 ILE A  53      -0.145   9.035 -21.755  1.00  0.58           C  
ATOM    790  CG2 ILE A  53      -1.909   7.802 -20.681  1.00  0.58           C  
ATOM    791  CD1 ILE A  53      -0.871  10.318 -21.925  1.00  0.58           C  
ATOM    792  H   ILE A  53       0.314   6.682 -24.087  1.00  0.58           H  
ATOM    793  HA  ILE A  53       0.449   6.471 -21.104  1.00  0.58           H  
ATOM    794  HB  ILE A  53      -1.631   7.962 -22.750  1.00  0.58           H  
ATOM    795 1HG1 ILE A  53       0.278   9.017 -20.770  1.00  0.58           H  
ATOM    796 2HG1 ILE A  53       0.657   8.987 -22.481  1.00  0.58           H  
ATOM    797 1HG2 ILE A  53      -2.507   8.716 -20.622  1.00  0.58           H  
ATOM    798 2HG2 ILE A  53      -2.556   6.960 -20.774  1.00  0.58           H  
ATOM    799 3HG2 ILE A  53      -1.313   7.712 -19.782  1.00  0.58           H  
ATOM    800 1HD1 ILE A  53      -0.187  11.153 -21.804  1.00  0.58           H  
ATOM    801 2HD1 ILE A  53      -1.292  10.346 -22.915  1.00  0.58           H  
ATOM    802 3HD1 ILE A  53      -1.666  10.392 -21.184  1.00  0.58           H  
ATOM    803  N   ALA A  54      -0.931   4.457 -21.112  1.00  0.57           N  
ATOM    804  CA  ALA A  54      -1.761   3.264 -21.109  1.00  0.57           C  
ATOM    805  C   ALA A  54      -3.216   3.642 -20.862  1.00  0.57           C  
ATOM    806  O   ALA A  54      -4.140   3.095 -21.474  1.00  0.57           O  
ATOM    807  CB  ALA A  54      -1.289   2.298 -20.041  1.00  0.57           C  
ATOM    808  H   ALA A  54      -0.271   4.630 -20.357  1.00  0.57           H  
ATOM    809  HA  ALA A  54      -1.687   2.791 -22.089  1.00  0.57           H  
ATOM    810 1HB  ALA A  54      -1.910   1.401 -20.054  1.00  0.57           H  
ATOM    811 2HB  ALA A  54      -0.250   2.021 -20.224  1.00  0.57           H  
ATOM    812 3HB  ALA A  54      -1.374   2.786 -19.071  1.00  0.57           H  
ATOM    813  N   PHE A  55      -3.397   4.591 -19.947  1.00  0.58           N  
ATOM    814  CA  PHE A  55      -4.726   5.044 -19.549  1.00  0.58           C  
ATOM    815  C   PHE A  55      -4.845   6.518 -19.170  1.00  0.58           C  
ATOM    816  O   PHE A  55      -4.169   7.027 -18.279  1.00  0.58           O  
ATOM    817  CB  PHE A  55      -5.242   4.119 -18.453  1.00  0.58           C  
ATOM    818  CG  PHE A  55      -6.517   4.470 -17.801  1.00  0.58           C  
ATOM    819  CD1 PHE A  55      -7.641   4.784 -18.514  1.00  0.58           C  
ATOM    820  CD2 PHE A  55      -6.594   4.424 -16.425  1.00  0.58           C  
ATOM    821  CE1 PHE A  55      -8.812   5.066 -17.867  1.00  0.58           C  
ATOM    822  CE2 PHE A  55      -7.752   4.701 -15.777  1.00  0.58           C  
ATOM    823  CZ  PHE A  55      -8.858   5.023 -16.495  1.00  0.58           C  
ATOM    824  H   PHE A  55      -2.564   4.990 -19.512  1.00  0.58           H  
ATOM    825  HA  PHE A  55      -5.385   4.897 -20.409  1.00  0.58           H  
ATOM    826 1HB  PHE A  55      -5.383   3.159 -18.914  1.00  0.58           H  
ATOM    827 2HB  PHE A  55      -4.494   3.996 -17.682  1.00  0.58           H  
ATOM    828  HD1 PHE A  55      -7.593   4.819 -19.602  1.00  0.58           H  
ATOM    829  HD2 PHE A  55      -5.708   4.152 -15.857  1.00  0.58           H  
ATOM    830  HE1 PHE A  55      -9.696   5.322 -18.442  1.00  0.58           H  
ATOM    831  HE2 PHE A  55      -7.797   4.664 -14.694  1.00  0.58           H  
ATOM    832  HZ  PHE A  55      -9.764   5.241 -15.979  1.00  0.58           H  
ATOM    833  N   HIS A  56      -5.737   7.187 -19.874  1.00  0.60           N  
ATOM    834  CA  HIS A  56      -6.066   8.593 -19.709  1.00  0.60           C  
ATOM    835  C   HIS A  56      -7.480   8.758 -19.193  1.00  0.60           C  
ATOM    836  O   HIS A  56      -8.415   8.144 -19.712  1.00  0.60           O  
ATOM    837  CB  HIS A  56      -5.912   9.301 -21.057  1.00  0.60           C  
ATOM    838  CG  HIS A  56      -6.398  10.727 -21.178  1.00  0.60           C  
ATOM    839  ND1 HIS A  56      -5.737  11.792 -20.638  1.00  0.60           N  
ATOM    840  CD2 HIS A  56      -7.481  11.237 -21.829  1.00  0.60           C  
ATOM    841  CE1 HIS A  56      -6.383  12.912 -20.941  1.00  0.60           C  
ATOM    842  NE2 HIS A  56      -7.446  12.606 -21.676  1.00  0.60           N  
ATOM    843  H   HIS A  56      -6.217   6.691 -20.617  1.00  0.60           H  
ATOM    844  HA  HIS A  56      -5.386   9.059 -18.992  1.00  0.60           H  
ATOM    845 1HB  HIS A  56      -4.859   9.293 -21.313  1.00  0.60           H  
ATOM    846 2HB  HIS A  56      -6.423   8.736 -21.808  1.00  0.60           H  
ATOM    847  HD1 HIS A  56      -4.857  11.729 -20.116  1.00  0.60           H  
ATOM    848  HD2 HIS A  56      -8.281  10.774 -22.410  1.00  0.60           H  
ATOM    849  HE1 HIS A  56      -6.020  13.867 -20.604  1.00  0.60           H  
ATOM    850  N   PHE A  57      -7.621   9.622 -18.199  1.00  0.65           N  
ATOM    851  CA  PHE A  57      -8.884  10.021 -17.588  1.00  0.65           C  
ATOM    852  C   PHE A  57      -9.009  11.522 -17.517  1.00  0.65           C  
ATOM    853  O   PHE A  57      -8.155  12.195 -16.936  1.00  0.65           O  
ATOM    854  CB  PHE A  57      -8.951   9.447 -16.183  1.00  0.65           C  
ATOM    855  CG  PHE A  57      -9.992  10.033 -15.238  1.00  0.65           C  
ATOM    856  CD1 PHE A  57     -11.343   9.848 -15.358  1.00  0.65           C  
ATOM    857  CD2 PHE A  57      -9.540  10.777 -14.161  1.00  0.65           C  
ATOM    858  CE1 PHE A  57     -12.191  10.366 -14.395  1.00  0.65           C  
ATOM    859  CE2 PHE A  57     -10.384  11.290 -13.238  1.00  0.65           C  
ATOM    860  CZ  PHE A  57     -11.700  11.068 -13.347  1.00  0.65           C  
ATOM    861  H   PHE A  57      -6.769  10.027 -17.807  1.00  0.65           H  
ATOM    862  HA  PHE A  57      -9.707   9.629 -18.189  1.00  0.65           H  
ATOM    863 1HB  PHE A  57      -9.143   8.375 -16.262  1.00  0.65           H  
ATOM    864 2HB  PHE A  57      -7.973   9.554 -15.717  1.00  0.65           H  
ATOM    865  HD1 PHE A  57     -11.740   9.276 -16.204  1.00  0.65           H  
ATOM    866  HD2 PHE A  57      -8.492  10.945 -14.056  1.00  0.65           H  
ATOM    867  HE1 PHE A  57     -13.254  10.215 -14.461  1.00  0.65           H  
ATOM    868  HE2 PHE A  57      -9.997  11.870 -12.406  1.00  0.65           H  
ATOM    869  HZ  PHE A  57     -12.368  11.461 -12.614  1.00  0.65           H  
ATOM    870  N   ARG A  58     -10.102  12.052 -18.051  1.00  0.70           N  
ATOM    871  CA  ARG A  58     -10.303  13.488 -18.046  1.00  0.70           C  
ATOM    872  C   ARG A  58     -11.733  13.848 -17.690  1.00  0.70           C  
ATOM    873  O   ARG A  58     -12.683  13.249 -18.195  1.00  0.70           O  
ATOM    874  CB  ARG A  58      -9.936  14.051 -19.407  1.00  0.70           C  
ATOM    875  CG  ARG A  58      -9.941  15.570 -19.537  1.00  0.70           C  
ATOM    876  CD  ARG A  58      -9.400  16.016 -20.874  1.00  0.70           C  
ATOM    877  NE  ARG A  58     -10.414  16.059 -21.931  1.00  0.70           N  
ATOM    878  CZ  ARG A  58     -10.553  15.181 -22.990  1.00  0.70           C  
ATOM    879  NH1 ARG A  58      -9.779  14.124 -23.175  1.00  0.70           N  
ATOM    880  NH2 ARG A  58     -11.493  15.376 -23.899  1.00  0.70           N  
ATOM    881  H   ARG A  58     -10.765  11.450 -18.538  1.00  0.70           H  
ATOM    882  HA  ARG A  58      -9.646  13.921 -17.302  1.00  0.70           H  
ATOM    883 1HB  ARG A  58      -8.933  13.728 -19.647  1.00  0.70           H  
ATOM    884 2HB  ARG A  58     -10.600  13.640 -20.164  1.00  0.70           H  
ATOM    885 1HG  ARG A  58     -10.962  15.945 -19.441  1.00  0.70           H  
ATOM    886 2HG  ARG A  58      -9.326  16.008 -18.752  1.00  0.70           H  
ATOM    887 1HD  ARG A  58      -8.985  17.020 -20.765  1.00  0.70           H  
ATOM    888 2HD  ARG A  58      -8.609  15.334 -21.186  1.00  0.70           H  
ATOM    889  HE  ARG A  58     -11.041  16.876 -21.886  1.00  0.70           H  
ATOM    890 1HH1 ARG A  58      -9.017  13.857 -22.536  1.00  0.70           H  
ATOM    891 2HH1 ARG A  58      -9.964  13.546 -24.016  1.00  0.70           H  
ATOM    892 1HH2 ARG A  58     -12.120  16.161 -23.832  1.00  0.70           H  
ATOM    893 2HH2 ARG A  58     -11.559  14.701 -24.685  1.00  0.70           H  
ATOM    894  N   VAL A  59     -11.902  14.816 -16.801  1.00  0.78           N  
ATOM    895  CA  VAL A  59     -13.258  15.188 -16.420  1.00  0.78           C  
ATOM    896  C   VAL A  59     -13.563  16.633 -16.712  1.00  0.78           C  
ATOM    897  O   VAL A  59     -12.821  17.524 -16.304  1.00  0.78           O  
ATOM    898  CB  VAL A  59     -13.496  14.938 -14.940  1.00  0.78           C  
ATOM    899  CG1 VAL A  59     -14.868  15.317 -14.587  1.00  0.78           C  
ATOM    900  CG2 VAL A  59     -13.248  13.567 -14.657  1.00  0.78           C  
ATOM    901  H   VAL A  59     -11.081  15.280 -16.408  1.00  0.78           H  
ATOM    902  HA  VAL A  59     -13.963  14.579 -16.985  1.00  0.78           H  
ATOM    903  HB  VAL A  59     -12.864  15.537 -14.373  1.00  0.78           H  
ATOM    904 1HG1 VAL A  59     -15.024  15.152 -13.535  1.00  0.78           H  
ATOM    905 2HG1 VAL A  59     -15.017  16.338 -14.815  1.00  0.78           H  
ATOM    906 3HG1 VAL A  59     -15.568  14.721 -15.166  1.00  0.78           H  
ATOM    907 1HG2 VAL A  59     -13.411  13.396 -13.619  1.00  0.78           H  
ATOM    908 2HG2 VAL A  59     -13.908  12.962 -15.236  1.00  0.78           H  
ATOM    909 3HG2 VAL A  59     -12.221  13.333 -14.913  1.00  0.78           H  
ATOM    910  N   HIS A  60     -14.656  16.843 -17.442  1.00  0.85           N  
ATOM    911  CA  HIS A  60     -15.140  18.157 -17.838  1.00  0.85           C  
ATOM    912  C   HIS A  60     -16.394  18.447 -17.007  1.00  0.85           C  
ATOM    913  O   HIS A  60     -17.454  17.819 -17.198  1.00  0.85           O  
ATOM    914  CB  HIS A  60     -15.406  18.153 -19.347  1.00  0.85           C  
ATOM    915  CG  HIS A  60     -15.795  19.472 -19.928  1.00  0.85           C  
ATOM    916  ND1 HIS A  60     -16.290  19.606 -21.214  1.00  0.85           N  
ATOM    917  CD2 HIS A  60     -15.745  20.713 -19.417  1.00  0.85           C  
ATOM    918  CE1 HIS A  60     -16.534  20.879 -21.458  1.00  0.85           C  
ATOM    919  NE2 HIS A  60     -16.211  21.575 -20.390  1.00  0.85           N  
ATOM    920  H   HIS A  60     -15.206  16.034 -17.729  1.00  0.85           H  
ATOM    921  HA  HIS A  60     -14.398  18.920 -17.615  1.00  0.85           H  
ATOM    922 1HB  HIS A  60     -14.508  17.809 -19.864  1.00  0.85           H  
ATOM    923 2HB  HIS A  60     -16.198  17.438 -19.564  1.00  0.85           H  
ATOM    924  HD2 HIS A  60     -15.400  20.970 -18.421  1.00  0.85           H  
ATOM    925  HE1 HIS A  60     -16.932  21.287 -22.386  1.00  0.85           H  
ATOM    926  HE2 HIS A  60     -16.296  22.577 -20.303  1.00  0.85           H  
ATOM    927  N   PHE A  61     -16.275  19.352 -16.034  1.00  0.90           N  
ATOM    928  CA  PHE A  61     -17.386  19.443 -15.091  1.00  0.90           C  
ATOM    929  C   PHE A  61     -18.683  19.879 -15.704  1.00  0.90           C  
ATOM    930  O   PHE A  61     -18.743  20.811 -16.501  1.00  0.90           O  
ATOM    931  CB  PHE A  61     -17.096  20.356 -13.910  1.00  0.90           C  
ATOM    932  CG  PHE A  61     -16.148  19.787 -12.946  1.00  0.90           C  
ATOM    933  CD1 PHE A  61     -15.377  18.725 -13.312  1.00  0.90           C  
ATOM    934  CD2 PHE A  61     -15.993  20.329 -11.685  1.00  0.90           C  
ATOM    935  CE1 PHE A  61     -14.453  18.208 -12.469  1.00  0.90           C  
ATOM    936  CE2 PHE A  61     -15.068  19.817 -10.832  1.00  0.90           C  
ATOM    937  CZ  PHE A  61     -14.290  18.758 -11.229  1.00  0.90           C  
ATOM    938  H   PHE A  61     -15.419  19.912 -15.956  1.00  0.90           H  
ATOM    939  HA  PHE A  61     -17.537  18.456 -14.690  1.00  0.90           H  
ATOM    940 1HB  PHE A  61     -16.695  21.304 -14.266  1.00  0.90           H  
ATOM    941 2HB  PHE A  61     -18.024  20.574 -13.382  1.00  0.90           H  
ATOM    942  HD1 PHE A  61     -15.503  18.323 -14.295  1.00  0.90           H  
ATOM    943  HD2 PHE A  61     -16.600  21.189 -11.380  1.00  0.90           H  
ATOM    944  HE1 PHE A  61     -13.839  17.372 -12.783  1.00  0.90           H  
ATOM    945  HE2 PHE A  61     -14.944  20.260  -9.853  1.00  0.90           H  
ATOM    946  HZ  PHE A  61     -13.549  18.352 -10.561  1.00  0.90           H  
ATOM    947  N   GLY A  62     -19.735  19.178 -15.305  1.00  0.91           N  
ATOM    948  CA  GLY A  62     -21.093  19.450 -15.738  1.00  0.91           C  
ATOM    949  C   GLY A  62     -21.405  18.847 -17.105  1.00  0.91           C  
ATOM    950  O   GLY A  62     -22.547  18.918 -17.558  1.00  0.91           O  
ATOM    951  H   GLY A  62     -19.585  18.420 -14.653  1.00  0.91           H  
ATOM    952 1HA  GLY A  62     -21.790  19.056 -14.999  1.00  0.91           H  
ATOM    953 2HA  GLY A  62     -21.246  20.527 -15.777  1.00  0.91           H  
ATOM    954  N   HIS A  63     -20.404  18.240 -17.753  1.00  0.88           N  
ATOM    955  CA  HIS A  63     -20.609  17.700 -19.087  1.00  0.88           C  
ATOM    956  C   HIS A  63     -20.255  16.235 -19.271  1.00  0.88           C  
ATOM    957  O   HIS A  63     -21.066  15.482 -19.814  1.00  0.88           O  
ATOM    958  CB  HIS A  63     -19.798  18.523 -20.087  1.00  0.88           C  
ATOM    959  CG  HIS A  63     -20.253  19.942 -20.199  1.00  0.88           C  
ATOM    960  ND1 HIS A  63     -21.409  20.306 -20.867  1.00  0.88           N  
ATOM    961  CD2 HIS A  63     -19.730  21.084 -19.705  1.00  0.88           C  
ATOM    962  CE1 HIS A  63     -21.566  21.615 -20.784  1.00  0.88           C  
ATOM    963  NE2 HIS A  63     -20.562  22.111 -20.085  1.00  0.88           N  
ATOM    964  H   HIS A  63     -19.474  18.188 -17.342  1.00  0.88           H  
ATOM    965  HA  HIS A  63     -21.660  17.802 -19.349  1.00  0.88           H  
ATOM    966 1HB  HIS A  63     -18.749  18.526 -19.782  1.00  0.88           H  
ATOM    967 2HB  HIS A  63     -19.851  18.062 -21.066  1.00  0.88           H  
ATOM    968  HD2 HIS A  63     -18.821  21.171 -19.111  1.00  0.88           H  
ATOM    969  HE1 HIS A  63     -22.388  22.186 -21.215  1.00  0.88           H  
ATOM    970  HE2 HIS A  63     -20.424  23.084 -19.857  1.00  0.88           H  
ATOM    971  N   ARG A  64     -19.039  15.828 -18.887  1.00  0.81           N  
ATOM    972  CA  ARG A  64     -18.647  14.440 -19.163  1.00  0.81           C  
ATOM    973  C   ARG A  64     -17.347  13.949 -18.531  1.00  0.81           C  
ATOM    974  O   ARG A  64     -16.451  14.722 -18.177  1.00  0.81           O  
ATOM    975  CB  ARG A  64     -18.520  14.233 -20.669  1.00  0.81           C  
ATOM    976  CG  ARG A  64     -17.485  15.119 -21.337  1.00  0.81           C  
ATOM    977  CD  ARG A  64     -17.523  14.979 -22.810  1.00  0.81           C  
ATOM    978  NE  ARG A  64     -18.764  15.513 -23.360  1.00  0.81           N  
ATOM    979  CZ  ARG A  64     -18.962  16.810 -23.689  1.00  0.81           C  
ATOM    980  NH1 ARG A  64     -17.990  17.686 -23.543  1.00  0.81           N  
ATOM    981  NH2 ARG A  64     -20.135  17.202 -24.161  1.00  0.81           N  
ATOM    982  H   ARG A  64     -18.406  16.472 -18.414  1.00  0.81           H  
ATOM    983  HA  ARG A  64     -19.451  13.797 -18.797  1.00  0.81           H  
ATOM    984 1HB  ARG A  64     -18.214  13.200 -20.853  1.00  0.81           H  
ATOM    985 2HB  ARG A  64     -19.464  14.368 -21.179  1.00  0.81           H  
ATOM    986 1HG  ARG A  64     -17.698  16.160 -21.100  1.00  0.81           H  
ATOM    987 2HG  ARG A  64     -16.498  14.868 -20.970  1.00  0.81           H  
ATOM    988 1HD  ARG A  64     -16.688  15.522 -23.252  1.00  0.81           H  
ATOM    989 2HD  ARG A  64     -17.456  13.922 -23.075  1.00  0.81           H  
ATOM    990  HE  ARG A  64     -19.539  14.876 -23.481  1.00  0.81           H  
ATOM    991 1HH1 ARG A  64     -17.089  17.390 -23.188  1.00  0.81           H  
ATOM    992 2HH1 ARG A  64     -18.143  18.653 -23.790  1.00  0.81           H  
ATOM    993 1HH2 ARG A  64     -20.885  16.535 -24.272  1.00  0.81           H  
ATOM    994 2HH2 ARG A  64     -20.282  18.171 -24.404  1.00  0.81           H  
ATOM    995  N   VAL A  65     -17.213  12.629 -18.500  1.00  0.73           N  
ATOM    996  CA  VAL A  65     -15.971  11.966 -18.136  1.00  0.73           C  
ATOM    997  C   VAL A  65     -15.453  11.230 -19.375  1.00  0.73           C  
ATOM    998  O   VAL A  65     -16.178  10.441 -19.988  1.00  0.73           O  
ATOM    999  CB  VAL A  65     -16.189  10.984 -16.983  1.00  0.73           C  
ATOM   1000  CG1 VAL A  65     -14.906  10.313 -16.669  1.00  0.73           C  
ATOM   1001  CG2 VAL A  65     -16.761  11.712 -15.769  1.00  0.73           C  
ATOM   1002  H   VAL A  65     -18.015  12.052 -18.750  1.00  0.73           H  
ATOM   1003  HA  VAL A  65     -15.235  12.710 -17.836  1.00  0.73           H  
ATOM   1004  HB  VAL A  65     -16.891  10.219 -17.297  1.00  0.73           H  
ATOM   1005 1HG1 VAL A  65     -15.056   9.598 -15.870  1.00  0.73           H  
ATOM   1006 2HG1 VAL A  65     -14.555   9.814 -17.538  1.00  0.73           H  
ATOM   1007 3HG1 VAL A  65     -14.181  11.053 -16.377  1.00  0.73           H  
ATOM   1008 1HG2 VAL A  65     -16.929  11.003 -14.961  1.00  0.73           H  
ATOM   1009 2HG2 VAL A  65     -16.085  12.473 -15.441  1.00  0.73           H  
ATOM   1010 3HG2 VAL A  65     -17.705  12.165 -16.049  1.00  0.73           H  
ATOM   1011  N   VAL A  66     -14.215  11.518 -19.757  1.00  0.67           N  
ATOM   1012  CA  VAL A  66     -13.613  10.974 -20.968  1.00  0.67           C  
ATOM   1013  C   VAL A  66     -12.392  10.109 -20.718  1.00  0.67           C  
ATOM   1014  O   VAL A  66     -11.519  10.438 -19.907  1.00  0.67           O  
ATOM   1015  CB  VAL A  66     -13.241  12.118 -21.917  1.00  0.67           C  
ATOM   1016  CG1 VAL A  66     -12.563  11.581 -23.129  1.00  0.67           C  
ATOM   1017  CG2 VAL A  66     -14.500  12.855 -22.306  1.00  0.67           C  
ATOM   1018  H   VAL A  66     -13.670  12.160 -19.193  1.00  0.67           H  
ATOM   1019  HA  VAL A  66     -14.360  10.357 -21.466  1.00  0.67           H  
ATOM   1020  HB  VAL A  66     -12.554  12.799 -21.417  1.00  0.67           H  
ATOM   1021 1HG1 VAL A  66     -12.323  12.406 -23.777  1.00  0.67           H  
ATOM   1022 2HG1 VAL A  66     -11.647  11.062 -22.861  1.00  0.67           H  
ATOM   1023 3HG1 VAL A  66     -13.235  10.896 -23.639  1.00  0.67           H  
ATOM   1024 1HG2 VAL A  66     -14.248  13.673 -22.976  1.00  0.67           H  
ATOM   1025 2HG2 VAL A  66     -15.180  12.166 -22.808  1.00  0.67           H  
ATOM   1026 3HG2 VAL A  66     -14.968  13.244 -21.415  1.00  0.67           H  
ATOM   1027  N   MET A  67     -12.358   8.962 -21.393  1.00  0.62           N  
ATOM   1028  CA  MET A  67     -11.256   8.026 -21.261  1.00  0.62           C  
ATOM   1029  C   MET A  67     -10.554   7.757 -22.589  1.00  0.62           C  
ATOM   1030  O   MET A  67     -11.178   7.750 -23.654  1.00  0.62           O  
ATOM   1031  CB  MET A  67     -11.758   6.720 -20.700  1.00  0.62           C  
ATOM   1032  CG  MET A  67     -12.133   6.720 -19.278  1.00  0.62           C  
ATOM   1033  SD  MET A  67     -13.655   7.621 -18.950  1.00  0.62           S  
ATOM   1034  CE  MET A  67     -14.908   6.711 -19.796  1.00  0.62           C  
ATOM   1035  H   MET A  67     -13.123   8.750 -22.032  1.00  0.62           H  
ATOM   1036  HA  MET A  67     -10.535   8.454 -20.581  1.00  0.62           H  
ATOM   1037 1HB  MET A  67     -12.606   6.371 -21.274  1.00  0.62           H  
ATOM   1038 2HB  MET A  67     -10.969   5.996 -20.802  1.00  0.62           H  
ATOM   1039 1HG  MET A  67     -12.267   5.687 -18.983  1.00  0.62           H  
ATOM   1040 2HG  MET A  67     -11.329   7.161 -18.681  1.00  0.62           H  
ATOM   1041 1HE  MET A  67     -15.854   7.211 -19.649  1.00  0.62           H  
ATOM   1042 2HE  MET A  67     -14.679   6.679 -20.860  1.00  0.62           H  
ATOM   1043 3HE  MET A  67     -14.959   5.695 -19.402  1.00  0.62           H  
ATOM   1044  N   ASN A  68      -9.251   7.494 -22.526  1.00  0.59           N  
ATOM   1045  CA  ASN A  68      -8.500   7.162 -23.743  1.00  0.59           C  
ATOM   1046  C   ASN A  68      -7.137   6.507 -23.457  1.00  0.59           C  
ATOM   1047  O   ASN A  68      -6.745   6.320 -22.304  1.00  0.59           O  
ATOM   1048  CB  ASN A  68      -8.290   8.427 -24.579  1.00  0.59           C  
ATOM   1049  CG  ASN A  68      -8.263   8.200 -26.053  1.00  0.59           C  
ATOM   1050  OD1 ASN A  68      -7.875   7.137 -26.522  1.00  0.59           O  
ATOM   1051  ND2 ASN A  68      -8.624   9.186 -26.785  1.00  0.59           N  
ATOM   1052  H   ASN A  68      -8.796   7.545 -21.613  1.00  0.59           H  
ATOM   1053  HA  ASN A  68      -9.086   6.448 -24.325  1.00  0.59           H  
ATOM   1054 1HB  ASN A  68      -9.081   9.144 -24.365  1.00  0.59           H  
ATOM   1055 2HB  ASN A  68      -7.364   8.891 -24.282  1.00  0.59           H  
ATOM   1056 1HD2 ASN A  68      -8.624   9.084 -27.785  1.00  0.59           H  
ATOM   1057 2HD2 ASN A  68      -8.919  10.044 -26.370  1.00  0.59           H  
ATOM   1058  N   SER A  69      -6.422   6.186 -24.535  1.00  0.58           N  
ATOM   1059  CA  SER A  69      -5.045   5.687 -24.506  1.00  0.58           C  
ATOM   1060  C   SER A  69      -4.231   6.366 -25.624  1.00  0.58           C  
ATOM   1061  O   SER A  69      -4.776   6.706 -26.683  1.00  0.58           O  
ATOM   1062  CB  SER A  69      -5.003   4.187 -24.694  1.00  0.58           C  
ATOM   1063  OG  SER A  69      -5.677   3.510 -23.675  1.00  0.58           O  
ATOM   1064  H   SER A  69      -6.862   6.329 -25.432  1.00  0.58           H  
ATOM   1065  HA  SER A  69      -4.589   5.936 -23.544  1.00  0.58           H  
ATOM   1066 1HB  SER A  69      -5.453   3.941 -25.645  1.00  0.58           H  
ATOM   1067 2HB  SER A  69      -3.964   3.855 -24.726  1.00  0.58           H  
ATOM   1068  HG  SER A  69      -5.067   3.495 -22.894  1.00  0.58           H  
ATOM   1069  N   LEU A  70      -2.934   6.556 -25.377  1.00  0.59           N  
ATOM   1070  CA  LEU A  70      -2.004   7.171 -26.338  1.00  0.59           C  
ATOM   1071  C   LEU A  70      -0.961   6.141 -26.759  1.00  0.59           C  
ATOM   1072  O   LEU A  70      -0.229   5.651 -25.899  1.00  0.59           O  
ATOM   1073  CB  LEU A  70      -1.312   8.366 -25.662  1.00  0.59           C  
ATOM   1074  CG  LEU A  70      -0.286   9.137 -26.428  1.00  0.59           C  
ATOM   1075  CD1 LEU A  70      -0.948   9.795 -27.520  1.00  0.59           C  
ATOM   1076  CD2 LEU A  70       0.380  10.142 -25.516  1.00  0.59           C  
ATOM   1077  H   LEU A  70      -2.570   6.228 -24.482  1.00  0.59           H  
ATOM   1078  HA  LEU A  70      -2.554   7.502 -27.216  1.00  0.59           H  
ATOM   1079 1HB  LEU A  70      -2.062   9.066 -25.359  1.00  0.59           H  
ATOM   1080 2HB  LEU A  70      -0.825   8.018 -24.799  1.00  0.59           H  
ATOM   1081  HG  LEU A  70       0.468   8.454 -26.839  1.00  0.59           H  
ATOM   1082 1HD1 LEU A  70      -0.239  10.362 -28.092  1.00  0.59           H  
ATOM   1083 2HD1 LEU A  70      -1.396   9.048 -28.117  1.00  0.59           H  
ATOM   1084 3HD1 LEU A  70      -1.691  10.451 -27.142  1.00  0.59           H  
ATOM   1085 1HD2 LEU A  70       1.123  10.707 -26.080  1.00  0.59           H  
ATOM   1086 2HD2 LEU A  70      -0.369  10.823 -25.117  1.00  0.59           H  
ATOM   1087 3HD2 LEU A  70       0.873   9.624 -24.700  1.00  0.59           H  
ATOM   1088  N   GLU A  71      -0.872   5.830 -28.058  1.00  0.59           N  
ATOM   1089  CA  GLU A  71       0.063   4.798 -28.531  1.00  0.59           C  
ATOM   1090  C   GLU A  71       0.816   5.287 -29.768  1.00  0.59           C  
ATOM   1091  O   GLU A  71       0.202   5.801 -30.698  1.00  0.59           O  
ATOM   1092  CB  GLU A  71      -0.702   3.513 -28.848  1.00  0.59           C  
ATOM   1093  CG  GLU A  71       0.161   2.336 -29.242  1.00  0.59           C  
ATOM   1094  CD  GLU A  71      -0.631   1.100 -29.597  1.00  0.59           C  
ATOM   1095  OE1 GLU A  71      -1.382   1.143 -30.557  1.00  0.59           O  
ATOM   1096  OE2 GLU A  71      -0.495   0.120 -28.926  1.00  0.59           O  
ATOM   1097  H   GLU A  71      -1.480   6.309 -28.725  1.00  0.59           H  
ATOM   1098  HA  GLU A  71       0.784   4.587 -27.749  1.00  0.59           H  
ATOM   1099 1HB  GLU A  71      -1.278   3.220 -27.972  1.00  0.59           H  
ATOM   1100 2HB  GLU A  71      -1.402   3.704 -29.659  1.00  0.59           H  
ATOM   1101 1HG  GLU A  71       0.768   2.620 -30.055  1.00  0.59           H  
ATOM   1102 2HG  GLU A  71       0.825   2.107 -28.410  1.00  0.59           H  
ATOM   1103  N   PHE A  72       2.146   5.152 -29.778  1.00  0.60           N  
ATOM   1104  CA  PHE A  72       3.012   5.651 -30.854  1.00  0.60           C  
ATOM   1105  C   PHE A  72       2.855   7.161 -30.981  1.00  0.60           C  
ATOM   1106  O   PHE A  72       2.990   7.718 -32.072  1.00  0.60           O  
ATOM   1107  CB  PHE A  72       2.711   5.031 -32.236  1.00  0.60           C  
ATOM   1108  CG  PHE A  72       2.822   3.539 -32.333  1.00  0.60           C  
ATOM   1109  CD1 PHE A  72       1.695   2.760 -32.500  1.00  0.60           C  
ATOM   1110  CD2 PHE A  72       4.055   2.909 -32.251  1.00  0.60           C  
ATOM   1111  CE1 PHE A  72       1.786   1.386 -32.581  1.00  0.60           C  
ATOM   1112  CE2 PHE A  72       4.153   1.533 -32.334  1.00  0.60           C  
ATOM   1113  CZ  PHE A  72       3.015   0.771 -32.498  1.00  0.60           C  
ATOM   1114  H   PHE A  72       2.600   4.735 -28.962  1.00  0.60           H  
ATOM   1115  HA  PHE A  72       4.048   5.435 -30.589  1.00  0.60           H  
ATOM   1116 1HB  PHE A  72       1.712   5.314 -32.559  1.00  0.60           H  
ATOM   1117 2HB  PHE A  72       3.399   5.459 -32.961  1.00  0.60           H  
ATOM   1118  HD1 PHE A  72       0.717   3.244 -32.560  1.00  0.60           H  
ATOM   1119  HD2 PHE A  72       4.953   3.513 -32.117  1.00  0.60           H  
ATOM   1120  HE1 PHE A  72       0.880   0.789 -32.705  1.00  0.60           H  
ATOM   1121  HE2 PHE A  72       5.127   1.050 -32.266  1.00  0.60           H  
ATOM   1122  HZ  PHE A  72       3.086  -0.314 -32.560  1.00  0.60           H  
ATOM   1123  N   GLY A  73       2.499   7.815 -29.875  1.00  0.60           N  
ATOM   1124  CA  GLY A  73       2.267   9.251 -29.880  1.00  0.60           C  
ATOM   1125  C   GLY A  73       0.885   9.650 -30.442  1.00  0.60           C  
ATOM   1126  O   GLY A  73       0.605  10.843 -30.583  1.00  0.60           O  
ATOM   1127  H   GLY A  73       2.456   7.300 -28.983  1.00  0.60           H  
ATOM   1128 1HA  GLY A  73       2.361   9.623 -28.858  1.00  0.60           H  
ATOM   1129 2HA  GLY A  73       3.048   9.736 -30.462  1.00  0.60           H  
ATOM   1130  N   VAL A  74       0.019   8.673 -30.753  1.00  0.60           N  
ATOM   1131  CA  VAL A  74      -1.290   8.941 -31.349  1.00  0.60           C  
ATOM   1132  C   VAL A  74      -2.470   8.570 -30.445  1.00  0.60           C  
ATOM   1133  O   VAL A  74      -2.518   7.486 -29.854  1.00  0.60           O  
ATOM   1134  CB  VAL A  74      -1.403   8.144 -32.662  1.00  0.60           C  
ATOM   1135  CG1 VAL A  74      -2.762   8.352 -33.305  1.00  0.60           C  
ATOM   1136  CG2 VAL A  74      -0.281   8.568 -33.597  1.00  0.60           C  
ATOM   1137  H   VAL A  74       0.284   7.701 -30.627  1.00  0.60           H  
ATOM   1138  HA  VAL A  74      -1.351  10.004 -31.576  1.00  0.60           H  
ATOM   1139  HB  VAL A  74      -1.303   7.079 -32.441  1.00  0.60           H  
ATOM   1140 1HG1 VAL A  74      -2.820   7.770 -34.223  1.00  0.60           H  
ATOM   1141 2HG1 VAL A  74      -3.547   8.024 -32.625  1.00  0.60           H  
ATOM   1142 3HG1 VAL A  74      -2.900   9.407 -33.535  1.00  0.60           H  
ATOM   1143 1HG2 VAL A  74      -0.341   7.995 -34.519  1.00  0.60           H  
ATOM   1144 2HG2 VAL A  74      -0.374   9.630 -33.819  1.00  0.60           H  
ATOM   1145 3HG2 VAL A  74       0.681   8.380 -33.120  1.00  0.60           H  
ATOM   1146  N   TRP A  75      -3.424   9.486 -30.287  1.00  0.60           N  
ATOM   1147  CA  TRP A  75      -4.571   9.162 -29.442  1.00  0.60           C  
ATOM   1148  C   TRP A  75      -5.561   8.274 -30.173  1.00  0.60           C  
ATOM   1149  O   TRP A  75      -5.877   8.501 -31.343  1.00  0.60           O  
ATOM   1150  CB  TRP A  75      -5.303  10.407 -28.942  1.00  0.60           C  
ATOM   1151  CG  TRP A  75      -4.563  11.194 -27.898  1.00  0.60           C  
ATOM   1152  CD1 TRP A  75      -3.870  12.358 -28.062  1.00  0.60           C  
ATOM   1153  CD2 TRP A  75      -4.454  10.856 -26.496  1.00  0.60           C  
ATOM   1154  NE1 TRP A  75      -3.348  12.770 -26.855  1.00  0.60           N  
ATOM   1155  CE2 TRP A  75      -3.697  11.857 -25.888  1.00  0.60           C  
ATOM   1156  CE3 TRP A  75      -4.925   9.805 -25.728  1.00  0.60           C  
ATOM   1157  CZ2 TRP A  75      -3.409  11.833 -24.539  1.00  0.60           C  
ATOM   1158  CZ3 TRP A  75      -4.634   9.776 -24.380  1.00  0.60           C  
ATOM   1159  CH2 TRP A  75      -3.900  10.764 -23.802  1.00  0.60           C  
ATOM   1160  H   TRP A  75      -3.364  10.377 -30.760  1.00  0.60           H  
ATOM   1161  HA  TRP A  75      -4.216   8.615 -28.570  1.00  0.60           H  
ATOM   1162 1HB  TRP A  75      -5.510  11.066 -29.783  1.00  0.60           H  
ATOM   1163 2HB  TRP A  75      -6.266  10.105 -28.524  1.00  0.60           H  
ATOM   1164  HD1 TRP A  75      -3.753  12.888 -29.006  1.00  0.60           H  
ATOM   1165  HE1 TRP A  75      -2.796  13.603 -26.705  1.00  0.60           H  
ATOM   1166  HE3 TRP A  75      -5.512   9.016 -26.189  1.00  0.60           H  
ATOM   1167  HZ2 TRP A  75      -2.820  12.610 -24.054  1.00  0.60           H  
ATOM   1168  HZ3 TRP A  75      -5.004   8.941 -23.794  1.00  0.60           H  
ATOM   1169  HH2 TRP A  75      -3.689  10.715 -22.734  1.00  0.60           H  
ATOM   1170  N   LYS A  76      -6.089   7.308 -29.440  1.00  0.60           N  
ATOM   1171  CA  LYS A  76      -7.106   6.387 -29.918  1.00  0.60           C  
ATOM   1172  C   LYS A  76      -8.495   6.994 -29.745  1.00  0.60           C  
ATOM   1173  O   LYS A  76      -8.630   8.128 -29.282  1.00  0.60           O  
ATOM   1174  CB  LYS A  76      -6.993   5.047 -29.188  1.00  0.60           C  
ATOM   1175  CG  LYS A  76      -5.688   4.312 -29.461  1.00  0.60           C  
ATOM   1176  CD  LYS A  76      -5.679   2.946 -28.816  1.00  0.60           C  
ATOM   1177  CE  LYS A  76      -4.340   2.258 -29.005  1.00  0.60           C  
ATOM   1178  NZ  LYS A  76      -4.042   2.000 -30.439  1.00  0.60           N  
ATOM   1179  H   LYS A  76      -5.740   7.183 -28.485  1.00  0.60           H  
ATOM   1180  HA  LYS A  76      -6.946   6.215 -30.982  1.00  0.60           H  
ATOM   1181 1HB  LYS A  76      -7.053   5.216 -28.112  1.00  0.60           H  
ATOM   1182 2HB  LYS A  76      -7.819   4.398 -29.464  1.00  0.60           H  
ATOM   1183 1HG  LYS A  76      -5.543   4.206 -30.535  1.00  0.60           H  
ATOM   1184 2HG  LYS A  76      -4.858   4.900 -29.056  1.00  0.60           H  
ATOM   1185 1HD  LYS A  76      -5.869   3.066 -27.761  1.00  0.60           H  
ATOM   1186 2HD  LYS A  76      -6.465   2.327 -29.246  1.00  0.60           H  
ATOM   1187 1HE  LYS A  76      -3.566   2.894 -28.593  1.00  0.60           H  
ATOM   1188 2HE  LYS A  76      -4.338   1.310 -28.468  1.00  0.60           H  
ATOM   1189 1HZ  LYS A  76      -3.122   1.551 -30.513  1.00  0.60           H  
ATOM   1190 2HZ  LYS A  76      -4.739   1.399 -30.839  1.00  0.60           H  
ATOM   1191 3HZ  LYS A  76      -4.017   2.873 -30.938  1.00  0.60           H  
ATOM   1192  N   LEU A  77      -9.519   6.300 -30.222  1.00  0.61           N  
ATOM   1193  CA  LEU A  77     -10.890   6.779 -30.072  1.00  0.61           C  
ATOM   1194  C   LEU A  77     -11.278   6.925 -28.600  1.00  0.61           C  
ATOM   1195  O   LEU A  77     -11.068   6.005 -27.808  1.00  0.61           O  
ATOM   1196  CB  LEU A  77     -11.863   5.821 -30.757  1.00  0.61           C  
ATOM   1197  CG  LEU A  77     -13.333   6.264 -30.756  1.00  0.61           C  
ATOM   1198  CD1 LEU A  77     -13.478   7.519 -31.602  1.00  0.61           C  
ATOM   1199  CD2 LEU A  77     -14.196   5.137 -31.300  1.00  0.61           C  
ATOM   1200  H   LEU A  77      -9.355   5.400 -30.647  1.00  0.61           H  
ATOM   1201  HA  LEU A  77     -10.965   7.758 -30.543  1.00  0.61           H  
ATOM   1202 1HB  LEU A  77     -11.555   5.690 -31.792  1.00  0.61           H  
ATOM   1203 2HB  LEU A  77     -11.810   4.856 -30.255  1.00  0.61           H  
ATOM   1204  HG  LEU A  77     -13.648   6.499 -29.736  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  77     -14.520   7.838 -31.597  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  77     -12.855   8.310 -31.190  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  77     -13.168   7.306 -32.624  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  77     -15.241   5.448 -31.296  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  77     -13.889   4.901 -32.319  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  77     -14.077   4.255 -30.670  1.00  0.61           H  
ATOM   1211  N   GLU A  78     -11.849   8.077 -28.247  1.00  0.62           N  
ATOM   1212  CA  GLU A  78     -12.281   8.339 -26.875  1.00  0.62           C  
ATOM   1213  C   GLU A  78     -13.534   7.564 -26.477  1.00  0.62           C  
ATOM   1214  O   GLU A  78     -14.447   7.379 -27.285  1.00  0.62           O  
ATOM   1215  CB  GLU A  78     -12.601   9.836 -26.673  1.00  0.62           C  
ATOM   1216  CG  GLU A  78     -11.415  10.802 -26.709  1.00  0.62           C  
ATOM   1217  CD  GLU A  78     -11.787  12.269 -26.476  1.00  0.62           C  
ATOM   1218  OE1 GLU A  78     -12.824  12.689 -26.923  1.00  0.62           O  
ATOM   1219  OE2 GLU A  78     -11.011  12.964 -25.824  1.00  0.62           O  
ATOM   1220  H   GLU A  78     -11.981   8.788 -28.950  1.00  0.62           H  
ATOM   1221  HA  GLU A  78     -11.475   8.049 -26.199  1.00  0.62           H  
ATOM   1222 1HB  GLU A  78     -13.301  10.154 -27.443  1.00  0.62           H  
ATOM   1223 2HB  GLU A  78     -13.103   9.956 -25.721  1.00  0.62           H  
ATOM   1224 1HG  GLU A  78     -10.753  10.511 -25.903  1.00  0.62           H  
ATOM   1225 2HG  GLU A  78     -10.887  10.695 -27.655  1.00  0.62           H  
ATOM   1226  N   GLU A  79     -13.592   7.179 -25.203  1.00  0.64           N  
ATOM   1227  CA  GLU A  79     -14.791   6.597 -24.604  1.00  0.64           C  
ATOM   1228  C   GLU A  79     -15.371   7.656 -23.678  1.00  0.64           C  
ATOM   1229  O   GLU A  79     -14.618   8.451 -23.114  1.00  0.64           O  
ATOM   1230  CB  GLU A  79     -14.495   5.306 -23.818  1.00  0.64           C  
ATOM   1231  CG  GLU A  79     -14.008   4.118 -24.644  1.00  0.64           C  
ATOM   1232  CD  GLU A  79     -13.855   2.854 -23.805  1.00  0.64           C  
ATOM   1233  OE1 GLU A  79     -14.118   2.913 -22.635  1.00  0.64           O  
ATOM   1234  OE2 GLU A  79     -13.462   1.835 -24.340  1.00  0.64           O  
ATOM   1235  H   GLU A  79     -12.770   7.340 -24.621  1.00  0.64           H  
ATOM   1236  HA  GLU A  79     -15.520   6.379 -25.385  1.00  0.64           H  
ATOM   1237 1HB  GLU A  79     -13.724   5.512 -23.085  1.00  0.64           H  
ATOM   1238 2HB  GLU A  79     -15.386   5.000 -23.272  1.00  0.64           H  
ATOM   1239 1HG  GLU A  79     -14.718   3.930 -25.449  1.00  0.64           H  
ATOM   1240 2HG  GLU A  79     -13.046   4.371 -25.095  1.00  0.64           H  
ATOM   1241  N   LYS A  80     -16.687   7.687 -23.490  1.00  0.66           N  
ATOM   1242  CA  LYS A  80     -17.208   8.701 -22.578  1.00  0.66           C  
ATOM   1243  C   LYS A  80     -18.450   8.308 -21.788  1.00  0.66           C  
ATOM   1244  O   LYS A  80     -19.318   7.574 -22.265  1.00  0.66           O  
ATOM   1245  CB  LYS A  80     -17.498   9.980 -23.369  1.00  0.66           C  
ATOM   1246  CG  LYS A  80     -18.576   9.820 -24.434  1.00  0.66           C  
ATOM   1247  CD  LYS A  80     -18.778  11.101 -25.243  1.00  0.66           C  
ATOM   1248  CE  LYS A  80     -19.876  10.914 -26.298  1.00  0.66           C  
ATOM   1249  NZ  LYS A  80     -20.086  12.139 -27.119  1.00  0.66           N  
ATOM   1250  H   LYS A  80     -17.301   7.035 -23.959  1.00  0.66           H  
ATOM   1251  HA  LYS A  80     -16.431   8.918 -21.849  1.00  0.66           H  
ATOM   1252 1HB  LYS A  80     -17.813  10.765 -22.676  1.00  0.66           H  
ATOM   1253 2HB  LYS A  80     -16.583  10.322 -23.855  1.00  0.66           H  
ATOM   1254 1HG  LYS A  80     -18.295   9.013 -25.113  1.00  0.66           H  
ATOM   1255 2HG  LYS A  80     -19.515   9.553 -23.950  1.00  0.66           H  
ATOM   1256 1HD  LYS A  80     -19.061  11.913 -24.572  1.00  0.66           H  
ATOM   1257 2HD  LYS A  80     -17.846  11.371 -25.741  1.00  0.66           H  
ATOM   1258 1HE  LYS A  80     -19.597  10.092 -26.956  1.00  0.66           H  
ATOM   1259 2HE  LYS A  80     -20.811  10.662 -25.796  1.00  0.66           H  
ATOM   1260 1HZ  LYS A  80     -20.814  11.968 -27.798  1.00  0.66           H  
ATOM   1261 2HZ  LYS A  80     -20.357  12.905 -26.522  1.00  0.66           H  
ATOM   1262 3HZ  LYS A  80     -19.228  12.374 -27.599  1.00  0.66           H  
ATOM   1263  N   ILE A  81     -18.509   8.857 -20.574  1.00  0.68           N  
ATOM   1264  CA  ILE A  81     -19.613   8.753 -19.626  1.00  0.68           C  
ATOM   1265  C   ILE A  81     -20.232  10.113 -19.300  1.00  0.68           C  
ATOM   1266  O   ILE A  81     -19.539  11.082 -19.000  1.00  0.68           O  
ATOM   1267  CB  ILE A  81     -19.146   7.994 -18.366  1.00  0.68           C  
ATOM   1268  CG1 ILE A  81     -18.764   6.572 -18.764  1.00  0.68           C  
ATOM   1269  CG2 ILE A  81     -20.158   8.017 -17.240  1.00  0.68           C  
ATOM   1270  CD1 ILE A  81     -19.910   5.771 -19.314  1.00  0.68           C  
ATOM   1271  H   ILE A  81     -17.708   9.422 -20.293  1.00  0.68           H  
ATOM   1272  HA  ILE A  81     -20.392   8.149 -20.088  1.00  0.68           H  
ATOM   1273  HB  ILE A  81     -18.234   8.458 -18.004  1.00  0.68           H  
ATOM   1274 1HG1 ILE A  81     -17.992   6.600 -19.508  1.00  0.68           H  
ATOM   1275 2HG1 ILE A  81     -18.400   6.057 -17.905  1.00  0.68           H  
ATOM   1276 1HG2 ILE A  81     -19.755   7.476 -16.378  1.00  0.68           H  
ATOM   1277 2HG2 ILE A  81     -20.331   9.032 -16.963  1.00  0.68           H  
ATOM   1278 3HG2 ILE A  81     -21.089   7.548 -17.561  1.00  0.68           H  
ATOM   1279 1HD1 ILE A  81     -19.564   4.770 -19.567  1.00  0.68           H  
ATOM   1280 2HD1 ILE A  81     -20.698   5.704 -18.563  1.00  0.68           H  
ATOM   1281 3HD1 ILE A  81     -20.302   6.254 -20.208  1.00  0.68           H  
ATOM   1282  N   HIS A  82     -21.553  10.199 -19.389  1.00  0.71           N  
ATOM   1283  CA  HIS A  82     -22.282  11.449 -19.132  1.00  0.71           C  
ATOM   1284  C   HIS A  82     -22.265  11.940 -17.677  1.00  0.71           C  
ATOM   1285  O   HIS A  82     -22.502  13.114 -17.396  1.00  0.71           O  
ATOM   1286  CB  HIS A  82     -23.736  11.230 -19.526  1.00  0.71           C  
ATOM   1287  CG  HIS A  82     -24.381  10.177 -18.664  1.00  0.71           C  
ATOM   1288  ND1 HIS A  82     -24.144   8.825 -18.843  1.00  0.71           N  
ATOM   1289  CD2 HIS A  82     -25.237  10.272 -17.617  1.00  0.71           C  
ATOM   1290  CE1 HIS A  82     -24.826   8.138 -17.943  1.00  0.71           C  
ATOM   1291  NE2 HIS A  82     -25.498   8.991 -17.189  1.00  0.71           N  
ATOM   1292  H   HIS A  82     -22.075   9.375 -19.650  1.00  0.71           H  
ATOM   1293  HA  HIS A  82     -21.863  12.243 -19.753  1.00  0.71           H  
ATOM   1294 1HB  HIS A  82     -24.292  12.162 -19.417  1.00  0.71           H  
ATOM   1295 2HB  HIS A  82     -23.798  10.921 -20.568  1.00  0.71           H  
ATOM   1296  HD2 HIS A  82     -25.638  11.192 -17.192  1.00  0.71           H  
ATOM   1297  HE1 HIS A  82     -24.834   7.054 -17.840  1.00  0.71           H  
ATOM   1298  HE2 HIS A  82     -26.106   8.748 -16.419  1.00  0.71           H  
ATOM   1299  N   TYR A  83     -22.007  11.033 -16.754  1.00  0.73           N  
ATOM   1300  CA  TYR A  83     -22.025  11.348 -15.337  1.00  0.73           C  
ATOM   1301  C   TYR A  83     -20.718  11.880 -14.793  1.00  0.73           C  
ATOM   1302  O   TYR A  83     -19.693  11.205 -14.853  1.00  0.73           O  
ATOM   1303  CB  TYR A  83     -22.408  10.109 -14.533  1.00  0.73           C  
ATOM   1304  CG  TYR A  83     -22.382  10.322 -13.030  1.00  0.73           C  
ATOM   1305  CD1 TYR A  83     -22.992  11.436 -12.467  1.00  0.73           C  
ATOM   1306  CD2 TYR A  83     -21.760   9.396 -12.214  1.00  0.73           C  
ATOM   1307  CE1 TYR A  83     -22.976  11.618 -11.100  1.00  0.73           C  
ATOM   1308  CE2 TYR A  83     -21.753   9.578 -10.853  1.00  0.73           C  
ATOM   1309  CZ  TYR A  83     -22.357  10.682 -10.290  1.00  0.73           C  
ATOM   1310  OH  TYR A  83     -22.363  10.855  -8.913  1.00  0.73           O  
ATOM   1311  H   TYR A  83     -21.819  10.091 -17.055  1.00  0.73           H  
ATOM   1312  HA  TYR A  83     -22.781  12.115 -15.174  1.00  0.73           H  
ATOM   1313 1HB  TYR A  83     -23.410   9.786 -14.818  1.00  0.73           H  
ATOM   1314 2HB  TYR A  83     -21.723   9.296 -14.772  1.00  0.73           H  
ATOM   1315  HD1 TYR A  83     -23.485  12.167 -13.106  1.00  0.73           H  
ATOM   1316  HD2 TYR A  83     -21.281   8.517 -12.647  1.00  0.73           H  
ATOM   1317  HE1 TYR A  83     -23.455  12.492 -10.661  1.00  0.73           H  
ATOM   1318  HE2 TYR A  83     -21.273   8.847 -10.217  1.00  0.73           H  
ATOM   1319  HH  TYR A  83     -21.972  10.070  -8.475  1.00  0.73           H  
ATOM   1320  N   VAL A  84     -20.778  13.078 -14.220  1.00  0.75           N  
ATOM   1321  CA  VAL A  84     -19.621  13.682 -13.592  1.00  0.75           C  
ATOM   1322  C   VAL A  84     -19.819  13.756 -12.072  1.00  0.75           C  
ATOM   1323  O   VAL A  84     -20.635  14.550 -11.611  1.00  0.75           O  
ATOM   1324  CB  VAL A  84     -19.371  15.104 -14.114  1.00  0.75           C  
ATOM   1325  CG1 VAL A  84     -18.189  15.669 -13.385  1.00  0.75           C  
ATOM   1326  CG2 VAL A  84     -19.102  15.072 -15.604  1.00  0.75           C  
ATOM   1327  H   VAL A  84     -21.658  13.575 -14.229  1.00  0.75           H  
ATOM   1328  HA  VAL A  84     -18.757  13.095 -13.868  1.00  0.75           H  
ATOM   1329  HB  VAL A  84     -20.236  15.733 -13.912  1.00  0.75           H  
ATOM   1330 1HG1 VAL A  84     -17.985  16.646 -13.720  1.00  0.75           H  
ATOM   1331 2HG1 VAL A  84     -18.401  15.701 -12.337  1.00  0.75           H  
ATOM   1332 3HG1 VAL A  84     -17.348  15.039 -13.564  1.00  0.75           H  
ATOM   1333 1HG2 VAL A  84     -18.915  16.081 -15.961  1.00  0.75           H  
ATOM   1334 2HG2 VAL A  84     -18.233  14.457 -15.800  1.00  0.75           H  
ATOM   1335 3HG2 VAL A  84     -19.967  14.657 -16.130  1.00  0.75           H  
ATOM   1336  N   PRO A  85     -19.073  12.977 -11.273  1.00  0.78           N  
ATOM   1337  CA  PRO A  85     -19.146  12.881  -9.821  1.00  0.78           C  
ATOM   1338  C   PRO A  85     -18.325  13.933  -9.057  1.00  0.78           C  
ATOM   1339  O   PRO A  85     -18.071  13.769  -7.863  1.00  0.78           O  
ATOM   1340  CB  PRO A  85     -18.593  11.488  -9.588  1.00  0.78           C  
ATOM   1341  CG  PRO A  85     -17.553  11.342 -10.644  1.00  0.78           C  
ATOM   1342  CD  PRO A  85     -18.116  12.024 -11.861  1.00  0.78           C  
ATOM   1343  HA  PRO A  85     -20.204  12.928  -9.517  1.00  0.78           H  
ATOM   1344 1HB  PRO A  85     -18.188  11.416  -8.571  1.00  0.78           H  
ATOM   1345 2HB  PRO A  85     -19.391  10.748  -9.660  1.00  0.78           H  
ATOM   1346 1HG  PRO A  85     -16.647  11.800 -10.284  1.00  0.78           H  
ATOM   1347 2HG  PRO A  85     -17.319  10.318 -10.826  1.00  0.78           H  
ATOM   1348 1HD  PRO A  85     -17.305  12.529 -12.393  1.00  0.78           H  
ATOM   1349 2HD  PRO A  85     -18.640  11.280 -12.488  1.00  0.78           H  
ATOM   1350  N   PHE A  86     -17.863  14.972  -9.748  1.00  0.79           N  
ATOM   1351  CA  PHE A  86     -17.002  15.993  -9.149  1.00  0.79           C  
ATOM   1352  C   PHE A  86     -17.662  17.378  -9.188  1.00  0.79           C  
ATOM   1353  O   PHE A  86     -18.334  17.720 -10.164  1.00  0.79           O  
ATOM   1354  CB  PHE A  86     -15.706  16.111  -9.937  1.00  0.79           C  
ATOM   1355  CG  PHE A  86     -14.814  14.936 -10.006  1.00  0.79           C  
ATOM   1356  CD1 PHE A  86     -15.043  13.978 -10.944  1.00  0.79           C  
ATOM   1357  CD2 PHE A  86     -13.708  14.810  -9.191  1.00  0.79           C  
ATOM   1358  CE1 PHE A  86     -14.215  12.896 -11.067  1.00  0.79           C  
ATOM   1359  CE2 PHE A  86     -12.867  13.725  -9.325  1.00  0.79           C  
ATOM   1360  CZ  PHE A  86     -13.121  12.773 -10.252  1.00  0.79           C  
ATOM   1361  H   PHE A  86     -18.120  15.069 -10.713  1.00  0.79           H  
ATOM   1362  HA  PHE A  86     -16.796  15.727  -8.112  1.00  0.79           H  
ATOM   1363 1HB  PHE A  86     -15.954  16.399 -10.952  1.00  0.79           H  
ATOM   1364 2HB  PHE A  86     -15.140  16.911  -9.489  1.00  0.79           H  
ATOM   1365  HD1 PHE A  86     -15.902  14.089 -11.594  1.00  0.79           H  
ATOM   1366  HD2 PHE A  86     -13.496  15.581  -8.446  1.00  0.79           H  
ATOM   1367  HE1 PHE A  86     -14.426  12.137 -11.819  1.00  0.79           H  
ATOM   1368  HE2 PHE A  86     -12.003  13.629  -8.701  1.00  0.79           H  
ATOM   1369  HZ  PHE A  86     -12.455  11.925 -10.347  1.00  0.79           H  
ATOM   1370  N   GLU A  87     -17.413  18.188  -8.149  1.00  0.80           N  
ATOM   1371  CA  GLU A  87     -17.924  19.565  -8.063  1.00  0.80           C  
ATOM   1372  C   GLU A  87     -16.815  20.540  -7.643  1.00  0.80           C  
ATOM   1373  O   GLU A  87     -15.870  20.165  -6.951  1.00  0.80           O  
ATOM   1374  CB  GLU A  87     -19.100  19.649  -7.080  1.00  0.80           C  
ATOM   1375  CG  GLU A  87     -20.333  18.813  -7.465  1.00  0.80           C  
ATOM   1376  CD  GLU A  87     -21.507  18.983  -6.516  1.00  0.80           C  
ATOM   1377  OE1 GLU A  87     -21.396  19.746  -5.588  1.00  0.80           O  
ATOM   1378  OE2 GLU A  87     -22.512  18.345  -6.729  1.00  0.80           O  
ATOM   1379  H   GLU A  87     -16.858  17.833  -7.384  1.00  0.80           H  
ATOM   1380  HA  GLU A  87     -18.275  19.867  -9.051  1.00  0.80           H  
ATOM   1381 1HB  GLU A  87     -18.769  19.312  -6.104  1.00  0.80           H  
ATOM   1382 2HB  GLU A  87     -19.412  20.688  -6.975  1.00  0.80           H  
ATOM   1383 1HG  GLU A  87     -20.646  19.094  -8.470  1.00  0.80           H  
ATOM   1384 2HG  GLU A  87     -20.051  17.762  -7.486  1.00  0.80           H  
ATOM   1385  N   ASP A  88     -16.929  21.803  -8.046  1.00  0.79           N  
ATOM   1386  CA  ASP A  88     -15.859  22.767  -7.778  1.00  0.79           C  
ATOM   1387  C   ASP A  88     -15.684  23.071  -6.297  1.00  0.79           C  
ATOM   1388  O   ASP A  88     -16.628  23.496  -5.634  1.00  0.79           O  
ATOM   1389  CB  ASP A  88     -16.158  24.085  -8.490  1.00  0.79           C  
ATOM   1390  CG  ASP A  88     -16.178  23.962  -9.989  1.00  0.79           C  
ATOM   1391  OD1 ASP A  88     -15.255  23.443 -10.534  1.00  0.79           O  
ATOM   1392  OD2 ASP A  88     -17.147  24.362 -10.579  1.00  0.79           O  
ATOM   1393  H   ASP A  88     -17.742  22.087  -8.576  1.00  0.79           H  
ATOM   1394  HA  ASP A  88     -14.928  22.362  -8.160  1.00  0.79           H  
ATOM   1395 1HB  ASP A  88     -17.118  24.476  -8.153  1.00  0.79           H  
ATOM   1396 2HB  ASP A  88     -15.395  24.816  -8.220  1.00  0.79           H  
ATOM   1397  N   GLY A  89     -14.480  22.833  -5.770  1.00  0.77           N  
ATOM   1398  CA  GLY A  89     -14.172  23.082  -4.373  1.00  0.77           C  
ATOM   1399  C   GLY A  89     -14.479  21.910  -3.441  1.00  0.77           C  
ATOM   1400  O   GLY A  89     -14.077  21.934  -2.271  1.00  0.77           O  
ATOM   1401  H   GLY A  89     -13.707  22.491  -6.340  1.00  0.77           H  
ATOM   1402 1HA  GLY A  89     -13.114  23.338  -4.295  1.00  0.77           H  
ATOM   1403 2HA  GLY A  89     -14.728  23.955  -4.040  1.00  0.77           H  
ATOM   1404  N   GLU A  90     -15.190  20.885  -3.919  1.00  0.73           N  
ATOM   1405  CA  GLU A  90     -15.498  19.779  -3.024  1.00  0.73           C  
ATOM   1406  C   GLU A  90     -14.369  18.772  -3.040  1.00  0.73           C  
ATOM   1407  O   GLU A  90     -13.746  18.577  -4.077  1.00  0.73           O  
ATOM   1408  CB  GLU A  90     -16.817  19.106  -3.403  1.00  0.73           C  
ATOM   1409  CG  GLU A  90     -18.044  19.992  -3.233  1.00  0.73           C  
ATOM   1410  CD  GLU A  90     -18.390  20.244  -1.774  1.00  0.73           C  
ATOM   1411  OE1 GLU A  90     -18.517  19.289  -1.041  1.00  0.73           O  
ATOM   1412  OE2 GLU A  90     -18.527  21.384  -1.397  1.00  0.73           O  
ATOM   1413  H   GLU A  90     -15.489  20.862  -4.898  1.00  0.73           H  
ATOM   1414  HA  GLU A  90     -15.613  20.195  -2.028  1.00  0.73           H  
ATOM   1415 1HB  GLU A  90     -16.774  18.812  -4.454  1.00  0.73           H  
ATOM   1416 2HB  GLU A  90     -16.959  18.199  -2.820  1.00  0.73           H  
ATOM   1417 1HG  GLU A  90     -17.859  20.947  -3.730  1.00  0.73           H  
ATOM   1418 2HG  GLU A  90     -18.895  19.519  -3.723  1.00  0.73           H  
ATOM   1419  N   PRO A  91     -14.077  18.098  -1.934  1.00  0.69           N  
ATOM   1420  CA  PRO A  91     -13.094  17.055  -1.886  1.00  0.69           C  
ATOM   1421  C   PRO A  91     -13.597  15.838  -2.616  1.00  0.69           C  
ATOM   1422  O   PRO A  91     -14.801  15.572  -2.644  1.00  0.69           O  
ATOM   1423  CB  PRO A  91     -12.915  16.816  -0.388  1.00  0.69           C  
ATOM   1424  CG  PRO A  91     -14.247  17.236   0.225  1.00  0.69           C  
ATOM   1425  CD  PRO A  91     -14.737  18.391  -0.647  1.00  0.69           C  
ATOM   1426  HA  PRO A  91     -12.174  17.411  -2.340  1.00  0.69           H  
ATOM   1427 1HB  PRO A  91     -12.678  15.757  -0.210  1.00  0.69           H  
ATOM   1428 2HB  PRO A  91     -12.064  17.403  -0.015  1.00  0.69           H  
ATOM   1429 1HG  PRO A  91     -14.946  16.386   0.223  1.00  0.69           H  
ATOM   1430 2HG  PRO A  91     -14.106  17.528   1.277  1.00  0.69           H  
ATOM   1431 1HD  PRO A  91     -15.836  18.338  -0.730  1.00  0.69           H  
ATOM   1432 2HD  PRO A  91     -14.393  19.359  -0.246  1.00  0.69           H  
ATOM   1433  N   PHE A  92     -12.669  15.058  -3.125  1.00  0.65           N  
ATOM   1434  CA  PHE A  92     -13.009  13.796  -3.740  1.00  0.65           C  
ATOM   1435  C   PHE A  92     -11.954  12.754  -3.478  1.00  0.65           C  
ATOM   1436  O   PHE A  92     -10.775  13.061  -3.265  1.00  0.65           O  
ATOM   1437  CB  PHE A  92     -13.099  13.914  -5.269  1.00  0.65           C  
ATOM   1438  CG  PHE A  92     -11.750  14.244  -5.924  1.00  0.65           C  
ATOM   1439  CD1 PHE A  92     -10.868  13.242  -6.327  1.00  0.65           C  
ATOM   1440  CD2 PHE A  92     -11.398  15.537  -6.157  1.00  0.65           C  
ATOM   1441  CE1 PHE A  92      -9.655  13.551  -6.937  1.00  0.65           C  
ATOM   1442  CE2 PHE A  92     -10.193  15.872  -6.774  1.00  0.65           C  
ATOM   1443  CZ  PHE A  92      -9.318  14.874  -7.161  1.00  0.65           C  
ATOM   1444  H   PHE A  92     -11.708  15.380  -3.110  1.00  0.65           H  
ATOM   1445  HA  PHE A  92     -13.958  13.451  -3.333  1.00  0.65           H  
ATOM   1446 1HB  PHE A  92     -13.465  12.975  -5.688  1.00  0.65           H  
ATOM   1447 2HB  PHE A  92     -13.812  14.694  -5.537  1.00  0.65           H  
ATOM   1448  HD1 PHE A  92     -11.139  12.212  -6.155  1.00  0.65           H  
ATOM   1449  HD2 PHE A  92     -12.088  16.292  -5.838  1.00  0.65           H  
ATOM   1450  HE1 PHE A  92      -8.976  12.751  -7.238  1.00  0.65           H  
ATOM   1451  HE2 PHE A  92      -9.937  16.920  -6.943  1.00  0.65           H  
ATOM   1452  HZ  PHE A  92      -8.372  15.128  -7.636  1.00  0.65           H  
ATOM   1453  N   GLU A  93     -12.385  11.507  -3.590  1.00  0.62           N  
ATOM   1454  CA  GLU A  93     -11.482  10.374  -3.584  1.00  0.62           C  
ATOM   1455  C   GLU A  93     -11.654   9.579  -4.861  1.00  0.62           C  
ATOM   1456  O   GLU A  93     -12.695   8.964  -5.092  1.00  0.62           O  
ATOM   1457  CB  GLU A  93     -11.739   9.472  -2.383  1.00  0.62           C  
ATOM   1458  CG  GLU A  93     -10.801   8.274  -2.303  1.00  0.62           C  
ATOM   1459  CD  GLU A  93     -11.007   7.428  -1.078  1.00  0.62           C  
ATOM   1460  OE1 GLU A  93     -11.955   7.644  -0.369  1.00  0.62           O  
ATOM   1461  OE2 GLU A  93     -10.179   6.576  -0.833  1.00  0.62           O  
ATOM   1462  H   GLU A  93     -13.386  11.357  -3.687  1.00  0.62           H  
ATOM   1463  HA  GLU A  93     -10.454  10.735  -3.551  1.00  0.62           H  
ATOM   1464 1HB  GLU A  93     -11.626  10.049  -1.465  1.00  0.62           H  
ATOM   1465 2HB  GLU A  93     -12.763   9.101  -2.417  1.00  0.62           H  
ATOM   1466 1HG  GLU A  93     -10.957   7.656  -3.185  1.00  0.62           H  
ATOM   1467 2HG  GLU A  93      -9.776   8.626  -2.333  1.00  0.62           H  
ATOM   1468  N   LEU A  94     -10.634   9.596  -5.692  1.00  0.61           N  
ATOM   1469  CA  LEU A  94     -10.648   8.905  -6.965  1.00  0.61           C  
ATOM   1470  C   LEU A  94      -9.860   7.621  -6.858  1.00  0.61           C  
ATOM   1471  O   LEU A  94      -8.683   7.644  -6.494  1.00  0.61           O  
ATOM   1472  CB  LEU A  94     -10.039   9.812  -8.032  1.00  0.61           C  
ATOM   1473  CG  LEU A  94      -9.817   9.219  -9.400  1.00  0.61           C  
ATOM   1474  CD1 LEU A  94     -11.119   8.885 -10.066  1.00  0.61           C  
ATOM   1475  CD2 LEU A  94      -9.020  10.202 -10.205  1.00  0.61           C  
ATOM   1476  H   LEU A  94      -9.795  10.117  -5.443  1.00  0.61           H  
ATOM   1477  HA  LEU A  94     -11.676   8.663  -7.233  1.00  0.61           H  
ATOM   1478 1HB  LEU A  94     -10.702  10.666  -8.162  1.00  0.61           H  
ATOM   1479 2HB  LEU A  94      -9.088  10.179  -7.664  1.00  0.61           H  
ATOM   1480  HG  LEU A  94      -9.267   8.297  -9.297  1.00  0.61           H  
ATOM   1481 1HD1 LEU A  94     -10.914   8.458 -11.043  1.00  0.61           H  
ATOM   1482 2HD1 LEU A  94     -11.666   8.162  -9.455  1.00  0.61           H  
ATOM   1483 3HD1 LEU A  94     -11.703   9.783 -10.184  1.00  0.61           H  
ATOM   1484 1HD2 LEU A  94      -8.824   9.788 -11.194  1.00  0.61           H  
ATOM   1485 2HD2 LEU A  94      -9.581  11.128 -10.295  1.00  0.61           H  
ATOM   1486 3HD2 LEU A  94      -8.079  10.399  -9.700  1.00  0.61           H  
ATOM   1487  N   ARG A  95     -10.488   6.496  -7.163  1.00  0.61           N  
ATOM   1488  CA  ARG A  95      -9.762   5.247  -7.075  1.00  0.61           C  
ATOM   1489  C   ARG A  95      -9.770   4.509  -8.380  1.00  0.61           C  
ATOM   1490  O   ARG A  95     -10.817   4.305  -8.998  1.00  0.61           O  
ATOM   1491  CB  ARG A  95     -10.319   4.315  -6.022  1.00  0.61           C  
ATOM   1492  CG  ARG A  95     -10.210   4.792  -4.620  1.00  0.61           C  
ATOM   1493  CD  ARG A  95     -10.453   3.687  -3.684  1.00  0.61           C  
ATOM   1494  NE  ARG A  95     -10.315   4.085  -2.306  1.00  0.61           N  
ATOM   1495  CZ  ARG A  95     -10.277   3.241  -1.275  1.00  0.61           C  
ATOM   1496  NH1 ARG A  95     -10.360   1.940  -1.467  1.00  0.61           N  
ATOM   1497  NH2 ARG A  95     -10.154   3.741  -0.062  1.00  0.61           N  
ATOM   1498  H   ARG A  95     -11.465   6.511  -7.451  1.00  0.61           H  
ATOM   1499  HA  ARG A  95      -8.728   5.458  -6.818  1.00  0.61           H  
ATOM   1500 1HB  ARG A  95     -11.369   4.126  -6.227  1.00  0.61           H  
ATOM   1501 2HB  ARG A  95      -9.796   3.365  -6.082  1.00  0.61           H  
ATOM   1502 1HG  ARG A  95      -9.245   5.207  -4.455  1.00  0.61           H  
ATOM   1503 2HG  ARG A  95     -10.964   5.557  -4.440  1.00  0.61           H  
ATOM   1504 1HD  ARG A  95     -11.460   3.301  -3.830  1.00  0.61           H  
ATOM   1505 2HD  ARG A  95      -9.730   2.894  -3.880  1.00  0.61           H  
ATOM   1506  HE  ARG A  95     -10.243   5.083  -2.075  1.00  0.61           H  
ATOM   1507 1HH1 ARG A  95     -10.474   1.566  -2.412  1.00  0.61           H  
ATOM   1508 2HH1 ARG A  95     -10.331   1.314  -0.676  1.00  0.61           H  
ATOM   1509 1HH2 ARG A  95     -10.104   4.766   0.035  1.00  0.61           H  
ATOM   1510 2HH2 ARG A  95     -10.123   3.140   0.744  1.00  0.61           H  
ATOM   1511  N   ILE A  96      -8.591   4.066  -8.771  1.00  0.61           N  
ATOM   1512  CA  ILE A  96      -8.428   3.306  -9.983  1.00  0.61           C  
ATOM   1513  C   ILE A  96      -7.905   1.930  -9.625  1.00  0.61           C  
ATOM   1514  O   ILE A  96      -6.844   1.808  -9.013  1.00  0.61           O  
ATOM   1515  CB  ILE A  96      -7.424   3.994 -10.920  1.00  0.61           C  
ATOM   1516  CG1 ILE A  96      -7.859   5.460 -11.236  1.00  0.61           C  
ATOM   1517  CG2 ILE A  96      -7.286   3.172 -12.186  1.00  0.61           C  
ATOM   1518  CD1 ILE A  96      -7.232   6.512 -10.290  1.00  0.61           C  
ATOM   1519  H   ILE A  96      -7.771   4.290  -8.209  1.00  0.61           H  
ATOM   1520  HA  ILE A  96      -9.389   3.195 -10.479  1.00  0.61           H  
ATOM   1521  HB  ILE A  96      -6.459   4.049 -10.427  1.00  0.61           H  
ATOM   1522 1HG1 ILE A  96      -7.570   5.697 -12.258  1.00  0.61           H  
ATOM   1523 2HG1 ILE A  96      -8.939   5.545 -11.153  1.00  0.61           H  
ATOM   1524 1HG2 ILE A  96      -6.562   3.625 -12.852  1.00  0.61           H  
ATOM   1525 2HG2 ILE A  96      -6.953   2.173 -11.914  1.00  0.61           H  
ATOM   1526 3HG2 ILE A  96      -8.246   3.106 -12.689  1.00  0.61           H  
ATOM   1527 1HD1 ILE A  96      -7.568   7.498 -10.582  1.00  0.61           H  
ATOM   1528 2HD1 ILE A  96      -7.531   6.314  -9.259  1.00  0.61           H  
ATOM   1529 3HD1 ILE A  96      -6.152   6.481 -10.346  1.00  0.61           H  
ATOM   1530  N   TYR A  97      -8.642   0.896  -9.990  1.00  0.63           N  
ATOM   1531  CA  TYR A  97      -8.246  -0.467  -9.679  1.00  0.63           C  
ATOM   1532  C   TYR A  97      -7.800  -1.156 -10.953  1.00  0.63           C  
ATOM   1533  O   TYR A  97      -8.336  -0.876 -12.031  1.00  0.63           O  
ATOM   1534  CB  TYR A  97      -9.416  -1.217  -9.069  1.00  0.63           C  
ATOM   1535  CG  TYR A  97      -9.886  -0.706  -7.727  1.00  0.63           C  
ATOM   1536  CD1 TYR A  97     -10.764   0.381  -7.665  1.00  0.63           C  
ATOM   1537  CD2 TYR A  97      -9.494  -1.346  -6.567  1.00  0.63           C  
ATOM   1538  CE1 TYR A  97     -11.231   0.817  -6.440  1.00  0.63           C  
ATOM   1539  CE2 TYR A  97      -9.965  -0.913  -5.344  1.00  0.63           C  
ATOM   1540  CZ  TYR A  97     -10.828   0.160  -5.273  1.00  0.63           C  
ATOM   1541  OH  TYR A  97     -11.321   0.555  -4.043  1.00  0.63           O  
ATOM   1542  H   TYR A  97      -9.521   1.061 -10.476  1.00  0.63           H  
ATOM   1543  HA  TYR A  97      -7.409  -0.460  -8.983  1.00  0.63           H  
ATOM   1544 1HB  TYR A  97     -10.240  -1.170  -9.738  1.00  0.63           H  
ATOM   1545 2HB  TYR A  97      -9.151  -2.267  -8.959  1.00  0.63           H  
ATOM   1546  HD1 TYR A  97     -11.085   0.880  -8.585  1.00  0.63           H  
ATOM   1547  HD2 TYR A  97      -8.817  -2.200  -6.621  1.00  0.63           H  
ATOM   1548  HE1 TYR A  97     -11.920   1.659  -6.392  1.00  0.63           H  
ATOM   1549  HE2 TYR A  97      -9.660  -1.428  -4.433  1.00  0.63           H  
ATOM   1550  HH  TYR A  97     -11.193  -0.162  -3.412  1.00  0.63           H  
ATOM   1551  N   VAL A  98      -6.853  -2.080 -10.836  1.00  0.64           N  
ATOM   1552  CA  VAL A  98      -6.391  -2.802 -12.009  1.00  0.64           C  
ATOM   1553  C   VAL A  98      -6.830  -4.271 -12.038  1.00  0.64           C  
ATOM   1554  O   VAL A  98      -6.496  -5.066 -11.154  1.00  0.64           O  
ATOM   1555  CB  VAL A  98      -4.859  -2.752 -12.049  1.00  0.64           C  
ATOM   1556  CG1 VAL A  98      -4.348  -3.496 -13.248  1.00  0.64           C  
ATOM   1557  CG2 VAL A  98      -4.376  -1.308 -12.058  1.00  0.64           C  
ATOM   1558  H   VAL A  98      -6.409  -2.244  -9.929  1.00  0.64           H  
ATOM   1559  HA  VAL A  98      -6.785  -2.308 -12.898  1.00  0.64           H  
ATOM   1560  HB  VAL A  98      -4.470  -3.256 -11.160  1.00  0.64           H  
ATOM   1561 1HG1 VAL A  98      -3.267  -3.473 -13.235  1.00  0.64           H  
ATOM   1562 2HG1 VAL A  98      -4.689  -4.519 -13.230  1.00  0.64           H  
ATOM   1563 3HG1 VAL A  98      -4.718  -3.018 -14.148  1.00  0.64           H  
ATOM   1564 1HG2 VAL A  98      -3.292  -1.295 -12.069  1.00  0.64           H  
ATOM   1565 2HG2 VAL A  98      -4.757  -0.807 -12.940  1.00  0.64           H  
ATOM   1566 3HG2 VAL A  98      -4.736  -0.797 -11.162  1.00  0.64           H  
ATOM   1567  N   ARG A  99      -7.560  -4.639 -13.089  1.00  0.65           N  
ATOM   1568  CA  ARG A  99      -8.017  -6.005 -13.310  1.00  0.65           C  
ATOM   1569  C   ARG A  99      -7.276  -6.538 -14.528  1.00  0.65           C  
ATOM   1570  O   ARG A  99      -6.823  -5.751 -15.355  1.00  0.65           O  
ATOM   1571  CB  ARG A  99      -9.522  -6.066 -13.497  1.00  0.65           C  
ATOM   1572  CG  ARG A  99     -10.323  -5.684 -12.259  1.00  0.65           C  
ATOM   1573  CD  ARG A  99     -11.797  -5.729 -12.493  1.00  0.65           C  
ATOM   1574  NE  ARG A  99     -12.536  -5.346 -11.294  1.00  0.65           N  
ATOM   1575  CZ  ARG A  99     -12.948  -6.188 -10.328  1.00  0.65           C  
ATOM   1576  NH1 ARG A  99     -12.718  -7.482 -10.407  1.00  0.65           N  
ATOM   1577  NH2 ARG A  99     -13.590  -5.681  -9.301  1.00  0.65           N  
ATOM   1578  H   ARG A  99      -7.840  -3.943 -13.782  1.00  0.65           H  
ATOM   1579  HA  ARG A  99      -7.768  -6.609 -12.443  1.00  0.65           H  
ATOM   1580 1HB  ARG A  99      -9.813  -5.390 -14.295  1.00  0.65           H  
ATOM   1581 2HB  ARG A  99      -9.818  -7.070 -13.795  1.00  0.65           H  
ATOM   1582 1HG  ARG A  99     -10.080  -6.365 -11.445  1.00  0.65           H  
ATOM   1583 2HG  ARG A  99     -10.064  -4.663 -11.967  1.00  0.65           H  
ATOM   1584 1HD  ARG A  99     -12.064  -5.032 -13.293  1.00  0.65           H  
ATOM   1585 2HD  ARG A  99     -12.099  -6.735 -12.775  1.00  0.65           H  
ATOM   1586  HE  ARG A  99     -12.756  -4.350 -11.146  1.00  0.65           H  
ATOM   1587 1HH1 ARG A  99     -12.224  -7.858 -11.203  1.00  0.65           H  
ATOM   1588 2HH1 ARG A  99     -13.036  -8.096  -9.673  1.00  0.65           H  
ATOM   1589 1HH2 ARG A  99     -13.741  -4.660  -9.287  1.00  0.65           H  
ATOM   1590 2HH2 ARG A  99     -13.919  -6.268  -8.555  1.00  0.65           H  
ATOM   1591  N   HIS A 100      -7.238  -7.853 -14.721  1.00  0.66           N  
ATOM   1592  CA  HIS A 100      -6.473  -8.410 -15.843  1.00  0.66           C  
ATOM   1593  C   HIS A 100      -6.823  -7.828 -17.217  1.00  0.66           C  
ATOM   1594  O   HIS A 100      -5.942  -7.687 -18.067  1.00  0.66           O  
ATOM   1595  CB  HIS A 100      -6.670  -9.928 -15.941  1.00  0.66           C  
ATOM   1596  CG  HIS A 100      -5.996 -10.757 -14.874  1.00  0.66           C  
ATOM   1597  ND1 HIS A 100      -4.627 -10.736 -14.655  1.00  0.66           N  
ATOM   1598  CD2 HIS A 100      -6.503 -11.659 -13.999  1.00  0.66           C  
ATOM   1599  CE1 HIS A 100      -4.328 -11.597 -13.689  1.00  0.66           C  
ATOM   1600  NE2 HIS A 100      -5.447 -12.164 -13.275  1.00  0.66           N  
ATOM   1601  H   HIS A 100      -7.670  -8.476 -14.053  1.00  0.66           H  
ATOM   1602  HA  HIS A 100      -5.415  -8.215 -15.675  1.00  0.66           H  
ATOM   1603 1HB  HIS A 100      -7.736 -10.151 -15.913  1.00  0.66           H  
ATOM   1604 2HB  HIS A 100      -6.301 -10.267 -16.908  1.00  0.66           H  
ATOM   1605  HD2 HIS A 100      -7.551 -11.941 -13.894  1.00  0.66           H  
ATOM   1606  HE1 HIS A 100      -3.330 -11.799 -13.301  1.00  0.66           H  
ATOM   1607  HE2 HIS A 100      -5.522 -12.861 -12.547  1.00  0.66           H  
ATOM   1608  N   SER A 101      -8.099  -7.540 -17.457  1.00  0.66           N  
ATOM   1609  CA  SER A 101      -8.531  -7.018 -18.750  1.00  0.66           C  
ATOM   1610  C   SER A 101      -8.977  -5.547 -18.757  1.00  0.66           C  
ATOM   1611  O   SER A 101      -9.361  -5.038 -19.814  1.00  0.66           O  
ATOM   1612  CB  SER A 101      -9.656  -7.878 -19.277  1.00  0.66           C  
ATOM   1613  OG  SER A 101     -10.763  -7.838 -18.420  1.00  0.66           O  
ATOM   1614  H   SER A 101      -8.780  -7.674 -16.726  1.00  0.66           H  
ATOM   1615  HA  SER A 101      -7.692  -7.105 -19.439  1.00  0.66           H  
ATOM   1616 1HB  SER A 101      -9.946  -7.523 -20.265  1.00  0.66           H  
ATOM   1617 2HB  SER A 101      -9.312  -8.905 -19.386  1.00  0.66           H  
ATOM   1618  HG  SER A 101     -10.961  -6.901 -18.283  1.00  0.66           H  
ATOM   1619  N   GLU A 102      -8.979  -4.877 -17.597  1.00  0.65           N  
ATOM   1620  CA  GLU A 102      -9.541  -3.517 -17.533  1.00  0.65           C  
ATOM   1621  C   GLU A 102      -9.168  -2.683 -16.301  1.00  0.65           C  
ATOM   1622  O   GLU A 102      -8.784  -3.211 -15.255  1.00  0.65           O  
ATOM   1623  CB  GLU A 102     -11.081  -3.604 -17.603  1.00  0.65           C  
ATOM   1624  CG  GLU A 102     -11.735  -4.342 -16.416  1.00  0.65           C  
ATOM   1625  CD  GLU A 102     -13.256  -4.536 -16.554  1.00  0.65           C  
ATOM   1626  OE1 GLU A 102     -13.795  -4.220 -17.588  1.00  0.65           O  
ATOM   1627  OE2 GLU A 102     -13.862  -5.002 -15.613  1.00  0.65           O  
ATOM   1628  H   GLU A 102      -8.544  -5.294 -16.779  1.00  0.65           H  
ATOM   1629  HA  GLU A 102      -9.180  -2.969 -18.400  1.00  0.65           H  
ATOM   1630 1HB  GLU A 102     -11.496  -2.594 -17.631  1.00  0.65           H  
ATOM   1631 2HB  GLU A 102     -11.388  -4.104 -18.517  1.00  0.65           H  
ATOM   1632 1HG  GLU A 102     -11.267  -5.321 -16.313  1.00  0.65           H  
ATOM   1633 2HG  GLU A 102     -11.528  -3.773 -15.508  1.00  0.65           H  
ATOM   1634  N   TYR A 103      -9.373  -1.374 -16.404  1.00  0.63           N  
ATOM   1635  CA  TYR A 103      -9.297  -0.517 -15.230  1.00  0.63           C  
ATOM   1636  C   TYR A 103     -10.723  -0.321 -14.713  1.00  0.63           C  
ATOM   1637  O   TYR A 103     -11.670  -0.220 -15.502  1.00  0.63           O  
ATOM   1638  CB  TYR A 103      -8.685   0.858 -15.534  1.00  0.63           C  
ATOM   1639  CG  TYR A 103      -7.217   0.900 -15.881  1.00  0.63           C  
ATOM   1640  CD1 TYR A 103      -6.815   0.791 -17.192  1.00  0.63           C  
ATOM   1641  CD2 TYR A 103      -6.273   1.082 -14.877  1.00  0.63           C  
ATOM   1642  CE1 TYR A 103      -5.466   0.868 -17.497  1.00  0.63           C  
ATOM   1643  CE2 TYR A 103      -4.929   1.167 -15.177  1.00  0.63           C  
ATOM   1644  CZ  TYR A 103      -4.523   1.062 -16.481  1.00  0.63           C  
ATOM   1645  OH  TYR A 103      -3.192   1.141 -16.796  1.00  0.63           O  
ATOM   1646  H   TYR A 103      -9.620  -0.985 -17.307  1.00  0.63           H  
ATOM   1647  HA  TYR A 103      -8.714  -1.011 -14.456  1.00  0.63           H  
ATOM   1648 1HB  TYR A 103      -9.230   1.306 -16.362  1.00  0.63           H  
ATOM   1649 2HB  TYR A 103      -8.841   1.506 -14.672  1.00  0.63           H  
ATOM   1650  HD1 TYR A 103      -7.553   0.646 -17.984  1.00  0.63           H  
ATOM   1651  HD2 TYR A 103      -6.599   1.158 -13.856  1.00  0.63           H  
ATOM   1652  HE1 TYR A 103      -5.143   0.779 -18.536  1.00  0.63           H  
ATOM   1653  HE2 TYR A 103      -4.196   1.314 -14.381  1.00  0.63           H  
ATOM   1654  HH  TYR A 103      -3.077   0.950 -17.735  1.00  0.63           H  
ATOM   1655  N   GLU A 104     -10.874  -0.241 -13.398  1.00  0.62           N  
ATOM   1656  CA  GLU A 104     -12.173   0.054 -12.780  1.00  0.62           C  
ATOM   1657  C   GLU A 104     -12.048   1.343 -12.001  1.00  0.62           C  
ATOM   1658  O   GLU A 104     -11.162   1.460 -11.151  1.00  0.62           O  
ATOM   1659  CB  GLU A 104     -12.608  -1.080 -11.846  1.00  0.62           C  
ATOM   1660  CG  GLU A 104     -13.947  -0.897 -11.142  1.00  0.62           C  
ATOM   1661  CD  GLU A 104     -14.264  -2.026 -10.204  1.00  0.62           C  
ATOM   1662  OE1 GLU A 104     -13.431  -2.886 -10.073  1.00  0.62           O  
ATOM   1663  OE2 GLU A 104     -15.325  -2.037  -9.618  1.00  0.62           O  
ATOM   1664  H   GLU A 104     -10.047  -0.374 -12.815  1.00  0.62           H  
ATOM   1665  HA  GLU A 104     -12.926   0.192 -13.555  1.00  0.62           H  
ATOM   1666 1HB  GLU A 104     -12.663  -2.009 -12.418  1.00  0.62           H  
ATOM   1667 2HB  GLU A 104     -11.872  -1.223 -11.096  1.00  0.62           H  
ATOM   1668 1HG  GLU A 104     -13.958   0.050 -10.597  1.00  0.62           H  
ATOM   1669 2HG  GLU A 104     -14.707  -0.870 -11.889  1.00  0.62           H  
ATOM   1670  N   VAL A 105     -12.900   2.324 -12.287  1.00  0.60           N  
ATOM   1671  CA  VAL A 105     -12.774   3.592 -11.595  1.00  0.60           C  
ATOM   1672  C   VAL A 105     -13.994   4.000 -10.798  1.00  0.60           C  
ATOM   1673  O   VAL A 105     -15.133   4.027 -11.302  1.00  0.60           O  
ATOM   1674  CB  VAL A 105     -12.392   4.686 -12.575  1.00  0.60           C  
ATOM   1675  CG1 VAL A 105     -12.297   6.033 -11.849  1.00  0.60           C  
ATOM   1676  CG2 VAL A 105     -11.047   4.299 -13.189  1.00  0.60           C  
ATOM   1677  H   VAL A 105     -13.615   2.224 -13.005  1.00  0.60           H  
ATOM   1678  HA  VAL A 105     -11.950   3.501 -10.899  1.00  0.60           H  
ATOM   1679  HB  VAL A 105     -13.147   4.767 -13.343  1.00  0.60           H  
ATOM   1680 1HG1 VAL A 105     -12.007   6.809 -12.545  1.00  0.60           H  
ATOM   1681 2HG1 VAL A 105     -13.263   6.287 -11.413  1.00  0.60           H  
ATOM   1682 3HG1 VAL A 105     -11.548   5.959 -11.058  1.00  0.60           H  
ATOM   1683 1HG2 VAL A 105     -10.719   5.041 -13.875  1.00  0.60           H  
ATOM   1684 2HG2 VAL A 105     -10.329   4.211 -12.400  1.00  0.60           H  
ATOM   1685 3HG2 VAL A 105     -11.130   3.351 -13.710  1.00  0.60           H  
ATOM   1686  N   LYS A 106     -13.715   4.354  -9.542  1.00  0.60           N  
ATOM   1687  CA  LYS A 106     -14.724   4.770  -8.597  1.00  0.60           C  
ATOM   1688  C   LYS A 106     -14.421   6.170  -8.061  1.00  0.60           C  
ATOM   1689  O   LYS A 106     -13.253   6.534  -7.888  1.00  0.60           O  
ATOM   1690  CB  LYS A 106     -14.752   3.783  -7.419  1.00  0.60           C  
ATOM   1691  CG  LYS A 106     -15.060   2.327  -7.805  1.00  0.60           C  
ATOM   1692  CD  LYS A 106     -15.212   1.413  -6.607  1.00  0.60           C  
ATOM   1693  CE  LYS A 106     -15.467  -0.015  -7.082  1.00  0.60           C  
ATOM   1694  NZ  LYS A 106     -15.720  -0.961  -5.965  1.00  0.60           N  
ATOM   1695  H   LYS A 106     -12.738   4.315  -9.243  1.00  0.60           H  
ATOM   1696  HA  LYS A 106     -15.680   4.793  -9.103  1.00  0.60           H  
ATOM   1697 1HB  LYS A 106     -13.793   3.801  -6.905  1.00  0.60           H  
ATOM   1698 2HB  LYS A 106     -15.514   4.103  -6.707  1.00  0.60           H  
ATOM   1699 1HG  LYS A 106     -15.960   2.267  -8.356  1.00  0.60           H  
ATOM   1700 2HG  LYS A 106     -14.253   1.941  -8.431  1.00  0.60           H  
ATOM   1701 1HD  LYS A 106     -14.310   1.436  -5.998  1.00  0.60           H  
ATOM   1702 2HD  LYS A 106     -16.057   1.746  -5.998  1.00  0.60           H  
ATOM   1703 1HE  LYS A 106     -16.328  -0.017  -7.751  1.00  0.60           H  
ATOM   1704 2HE  LYS A 106     -14.590  -0.357  -7.637  1.00  0.60           H  
ATOM   1705 1HZ  LYS A 106     -15.876  -1.883  -6.356  1.00  0.60           H  
ATOM   1706 2HZ  LYS A 106     -14.926  -0.986  -5.345  1.00  0.60           H  
ATOM   1707 3HZ  LYS A 106     -16.538  -0.665  -5.452  1.00  0.60           H  
ATOM   1708  N   VAL A 107     -15.460   6.947  -7.773  1.00  0.60           N  
ATOM   1709  CA  VAL A 107     -15.268   8.254  -7.141  1.00  0.60           C  
ATOM   1710  C   VAL A 107     -16.114   8.315  -5.881  1.00  0.60           C  
ATOM   1711  O   VAL A 107     -17.327   8.121  -5.915  1.00  0.60           O  
ATOM   1712  CB  VAL A 107     -15.584   9.419  -8.107  1.00  0.60           C  
ATOM   1713  CG1 VAL A 107     -15.409  10.773  -7.398  1.00  0.60           C  
ATOM   1714  CG2 VAL A 107     -14.623   9.372  -9.285  1.00  0.60           C  
ATOM   1715  H   VAL A 107     -16.399   6.592  -7.961  1.00  0.60           H  
ATOM   1716  HA  VAL A 107     -14.225   8.350  -6.855  1.00  0.60           H  
ATOM   1717  HB  VAL A 107     -16.609   9.335  -8.446  1.00  0.60           H  
ATOM   1718 1HG1 VAL A 107     -15.629  11.589  -8.087  1.00  0.60           H  
ATOM   1719 2HG1 VAL A 107     -16.084  10.828  -6.557  1.00  0.60           H  
ATOM   1720 3HG1 VAL A 107     -14.381  10.866  -7.047  1.00  0.60           H  
ATOM   1721 1HG2 VAL A 107     -14.832  10.183  -9.966  1.00  0.60           H  
ATOM   1722 2HG2 VAL A 107     -13.624   9.475  -8.892  1.00  0.60           H  
ATOM   1723 3HG2 VAL A 107     -14.706   8.431  -9.811  1.00  0.60           H  
ATOM   1724  N   ASN A 108     -15.455   8.535  -4.751  1.00  0.60           N  
ATOM   1725  CA  ASN A 108     -16.080   8.577  -3.432  1.00  0.60           C  
ATOM   1726  C   ASN A 108     -16.781   7.247  -3.129  1.00  0.60           C  
ATOM   1727  O   ASN A 108     -17.783   7.200  -2.418  1.00  0.60           O  
ATOM   1728  CB  ASN A 108     -17.066   9.731  -3.338  1.00  0.60           C  
ATOM   1729  CG  ASN A 108     -16.430  11.052  -3.655  1.00  0.60           C  
ATOM   1730  OD1 ASN A 108     -15.234  11.258  -3.416  1.00  0.60           O  
ATOM   1731  ND2 ASN A 108     -17.218  11.955  -4.185  1.00  0.60           N  
ATOM   1732  H   ASN A 108     -14.452   8.684  -4.809  1.00  0.60           H  
ATOM   1733  HA  ASN A 108     -15.299   8.714  -2.681  1.00  0.60           H  
ATOM   1734 1HB  ASN A 108     -17.912   9.570  -4.005  1.00  0.60           H  
ATOM   1735 2HB  ASN A 108     -17.465   9.775  -2.325  1.00  0.60           H  
ATOM   1736 1HD2 ASN A 108     -16.872  12.866  -4.419  1.00  0.60           H  
ATOM   1737 2HD2 ASN A 108     -18.181  11.738  -4.357  1.00  0.60           H  
ATOM   1738  N   GLY A 109     -16.233   6.164  -3.682  1.00  0.60           N  
ATOM   1739  CA  GLY A 109     -16.744   4.808  -3.519  1.00  0.60           C  
ATOM   1740  C   GLY A 109     -17.773   4.409  -4.589  1.00  0.60           C  
ATOM   1741  O   GLY A 109     -18.140   3.236  -4.690  1.00  0.60           O  
ATOM   1742  H   GLY A 109     -15.410   6.303  -4.248  1.00  0.60           H  
ATOM   1743 1HA  GLY A 109     -15.909   4.108  -3.547  1.00  0.60           H  
ATOM   1744 2HA  GLY A 109     -17.196   4.715  -2.533  1.00  0.60           H  
ATOM   1745  N   GLN A 110     -18.230   5.365  -5.400  1.00  0.61           N  
ATOM   1746  CA  GLN A 110     -19.232   5.084  -6.421  1.00  0.61           C  
ATOM   1747  C   GLN A 110     -18.618   4.685  -7.746  1.00  0.61           C  
ATOM   1748  O   GLN A 110     -17.797   5.416  -8.295  1.00  0.61           O  
ATOM   1749  CB  GLN A 110     -20.091   6.333  -6.648  1.00  0.61           C  
ATOM   1750  CG  GLN A 110     -21.206   6.182  -7.667  1.00  0.61           C  
ATOM   1751  CD  GLN A 110     -22.018   7.466  -7.840  1.00  0.61           C  
ATOM   1752  OE1 GLN A 110     -21.500   8.587  -7.685  1.00  0.61           O  
ATOM   1753  NE2 GLN A 110     -23.299   7.309  -8.161  1.00  0.61           N  
ATOM   1754  H   GLN A 110     -17.899   6.324  -5.309  1.00  0.61           H  
ATOM   1755  HA  GLN A 110     -19.863   4.266  -6.074  1.00  0.61           H  
ATOM   1756 1HB  GLN A 110     -20.534   6.642  -5.701  1.00  0.61           H  
ATOM   1757 2HB  GLN A 110     -19.450   7.148  -6.984  1.00  0.61           H  
ATOM   1758 1HG  GLN A 110     -20.766   5.927  -8.630  1.00  0.61           H  
ATOM   1759 2HG  GLN A 110     -21.876   5.387  -7.344  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 110     -23.895   8.106  -8.285  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 110     -23.673   6.388  -8.279  1.00  0.61           H  
ATOM   1762  N   TYR A 111     -19.004   3.538  -8.289  1.00  0.61           N  
ATOM   1763  CA  TYR A 111     -18.468   3.177  -9.597  1.00  0.61           C  
ATOM   1764  C   TYR A 111     -18.905   4.181 -10.628  1.00  0.61           C  
ATOM   1765  O   TYR A 111     -20.095   4.484 -10.732  1.00  0.61           O  
ATOM   1766  CB  TYR A 111     -18.877   1.766  -9.992  1.00  0.61           C  
ATOM   1767  CG  TYR A 111     -18.455   1.365 -11.385  1.00  0.61           C  
ATOM   1768  CD1 TYR A 111     -17.138   1.056 -11.684  1.00  0.61           C  
ATOM   1769  CD2 TYR A 111     -19.426   1.287 -12.375  1.00  0.61           C  
ATOM   1770  CE1 TYR A 111     -16.814   0.669 -12.972  1.00  0.61           C  
ATOM   1771  CE2 TYR A 111     -19.094   0.899 -13.647  1.00  0.61           C  
ATOM   1772  CZ  TYR A 111     -17.799   0.587 -13.945  1.00  0.61           C  
ATOM   1773  OH  TYR A 111     -17.467   0.183 -15.218  1.00  0.61           O  
ATOM   1774  H   TYR A 111     -19.660   2.934  -7.811  1.00  0.61           H  
ATOM   1775  HA  TYR A 111     -17.389   3.231  -9.574  1.00  0.61           H  
ATOM   1776 1HB  TYR A 111     -18.439   1.055  -9.289  1.00  0.61           H  
ATOM   1777 2HB  TYR A 111     -19.960   1.670  -9.924  1.00  0.61           H  
ATOM   1778  HD1 TYR A 111     -16.364   1.117 -10.913  1.00  0.61           H  
ATOM   1779  HD2 TYR A 111     -20.461   1.530 -12.136  1.00  0.61           H  
ATOM   1780  HE1 TYR A 111     -15.789   0.427 -13.231  1.00  0.61           H  
ATOM   1781  HE2 TYR A 111     -19.864   0.835 -14.416  1.00  0.61           H  
ATOM   1782  HH  TYR A 111     -16.521   0.010 -15.258  1.00  0.61           H  
ATOM   1783  N   ILE A 112     -17.950   4.684 -11.399  1.00  0.61           N  
ATOM   1784  CA  ILE A 112     -18.261   5.662 -12.417  1.00  0.61           C  
ATOM   1785  C   ILE A 112     -18.123   5.011 -13.784  1.00  0.61           C  
ATOM   1786  O   ILE A 112     -19.017   5.101 -14.627  1.00  0.61           O  
ATOM   1787  CB  ILE A 112     -17.313   6.866 -12.328  1.00  0.61           C  
ATOM   1788  CG1 ILE A 112     -17.321   7.404 -10.933  1.00  0.61           C  
ATOM   1789  CG2 ILE A 112     -17.787   7.992 -13.305  1.00  0.61           C  
ATOM   1790  CD1 ILE A 112     -18.653   7.854 -10.429  1.00  0.61           C  
ATOM   1791  H   ILE A 112     -16.982   4.395 -11.262  1.00  0.61           H  
ATOM   1792  HA  ILE A 112     -19.288   6.001 -12.291  1.00  0.61           H  
ATOM   1793  HB  ILE A 112     -16.299   6.549 -12.565  1.00  0.61           H  
ATOM   1794 1HG1 ILE A 112     -16.943   6.636 -10.276  1.00  0.61           H  
ATOM   1795 2HG1 ILE A 112     -16.649   8.223 -10.903  1.00  0.61           H  
ATOM   1796 1HG2 ILE A 112     -17.114   8.846 -13.235  1.00  0.61           H  
ATOM   1797 2HG2 ILE A 112     -17.795   7.619 -14.327  1.00  0.61           H  
ATOM   1798 3HG2 ILE A 112     -18.796   8.308 -13.039  1.00  0.61           H  
ATOM   1799 1HD1 ILE A 112     -18.558   8.228  -9.409  1.00  0.61           H  
ATOM   1800 2HD1 ILE A 112     -19.024   8.640 -11.073  1.00  0.61           H  
ATOM   1801 3HD1 ILE A 112     -19.348   7.026 -10.435  1.00  0.61           H  
ATOM   1802  N   TYR A 113     -16.957   4.402 -14.023  1.00  0.61           N  
ATOM   1803  CA  TYR A 113     -16.689   3.813 -15.331  1.00  0.61           C  
ATOM   1804  C   TYR A 113     -15.567   2.788 -15.287  1.00  0.61           C  
ATOM   1805  O   TYR A 113     -14.778   2.768 -14.344  1.00  0.61           O  
ATOM   1806  CB  TYR A 113     -16.272   4.892 -16.318  1.00  0.61           C  
ATOM   1807  CG  TYR A 113     -14.953   5.493 -16.007  1.00  0.61           C  
ATOM   1808  CD1 TYR A 113     -13.838   4.911 -16.516  1.00  0.61           C  
ATOM   1809  CD2 TYR A 113     -14.845   6.602 -15.231  1.00  0.61           C  
ATOM   1810  CE1 TYR A 113     -12.629   5.401 -16.262  1.00  0.61           C  
ATOM   1811  CE2 TYR A 113     -13.623   7.113 -14.966  1.00  0.61           C  
ATOM   1812  CZ  TYR A 113     -12.506   6.509 -15.488  1.00  0.61           C  
ATOM   1813  OH  TYR A 113     -11.270   6.992 -15.226  1.00  0.61           O  
ATOM   1814  H   TYR A 113     -16.267   4.332 -13.275  1.00  0.61           H  
ATOM   1815  HA  TYR A 113     -17.592   3.312 -15.682  1.00  0.61           H  
ATOM   1816 1HB  TYR A 113     -16.241   4.487 -17.332  1.00  0.61           H  
ATOM   1817 2HB  TYR A 113     -16.996   5.689 -16.293  1.00  0.61           H  
ATOM   1818  HD1 TYR A 113     -13.930   4.047 -17.131  1.00  0.61           H  
ATOM   1819  HD2 TYR A 113     -15.716   7.066 -14.831  1.00  0.61           H  
ATOM   1820  HE1 TYR A 113     -11.766   4.909 -16.682  1.00  0.61           H  
ATOM   1821  HE2 TYR A 113     -13.535   7.985 -14.341  1.00  0.61           H  
ATOM   1822  HH  TYR A 113     -11.327   7.674 -14.550  1.00  0.61           H  
ATOM   1823  N   GLY A 114     -15.468   1.958 -16.322  1.00  0.61           N  
ATOM   1824  CA  GLY A 114     -14.292   1.107 -16.453  1.00  0.61           C  
ATOM   1825  C   GLY A 114     -13.623   1.405 -17.788  1.00  0.61           C  
ATOM   1826  O   GLY A 114     -14.151   2.184 -18.584  1.00  0.61           O  
ATOM   1827  H   GLY A 114     -16.174   1.962 -17.046  1.00  0.61           H  
ATOM   1828 1HA  GLY A 114     -13.595   1.312 -15.642  1.00  0.61           H  
ATOM   1829 2HA  GLY A 114     -14.568   0.055 -16.395  1.00  0.61           H  
ATOM   1830  N   PHE A 115     -12.511   0.741 -18.067  1.00  0.61           N  
ATOM   1831  CA  PHE A 115     -11.816   0.959 -19.334  1.00  0.61           C  
ATOM   1832  C   PHE A 115     -10.967  -0.246 -19.716  1.00  0.61           C  
ATOM   1833  O   PHE A 115     -10.039  -0.619 -19.002  1.00  0.61           O  
ATOM   1834  CB  PHE A 115     -10.938   2.210 -19.198  1.00  0.61           C  
ATOM   1835  CG  PHE A 115     -10.252   2.680 -20.428  1.00  0.61           C  
ATOM   1836  CD1 PHE A 115     -10.956   3.325 -21.430  1.00  0.61           C  
ATOM   1837  CD2 PHE A 115      -8.891   2.505 -20.575  1.00  0.61           C  
ATOM   1838  CE1 PHE A 115     -10.307   3.791 -22.559  1.00  0.61           C  
ATOM   1839  CE2 PHE A 115      -8.241   2.963 -21.691  1.00  0.61           C  
ATOM   1840  CZ  PHE A 115      -8.948   3.606 -22.685  1.00  0.61           C  
ATOM   1841  H   PHE A 115     -12.128   0.126 -17.351  1.00  0.61           H  
ATOM   1842  HA  PHE A 115     -12.558   1.123 -20.119  1.00  0.61           H  
ATOM   1843 1HB  PHE A 115     -11.551   3.036 -18.832  1.00  0.61           H  
ATOM   1844 2HB  PHE A 115     -10.174   2.028 -18.447  1.00  0.61           H  
ATOM   1845  HD1 PHE A 115     -12.037   3.470 -21.320  1.00  0.61           H  
ATOM   1846  HD2 PHE A 115      -8.329   2.001 -19.790  1.00  0.61           H  
ATOM   1847  HE1 PHE A 115     -10.871   4.301 -23.345  1.00  0.61           H  
ATOM   1848  HE2 PHE A 115      -7.164   2.819 -21.790  1.00  0.61           H  
ATOM   1849  HZ  PHE A 115      -8.426   3.961 -23.567  1.00  0.61           H  
ATOM   1850  N   ALA A 116     -11.269  -0.867 -20.851  1.00  0.61           N  
ATOM   1851  CA  ALA A 116     -10.517  -2.058 -21.248  1.00  0.61           C  
ATOM   1852  C   ALA A 116      -9.058  -1.708 -21.424  1.00  0.61           C  
ATOM   1853  O   ALA A 116      -8.740  -0.665 -22.003  1.00  0.61           O  
ATOM   1854  CB  ALA A 116     -11.059  -2.641 -22.538  1.00  0.61           C  
ATOM   1855  H   ALA A 116     -12.032  -0.527 -21.423  1.00  0.61           H  
ATOM   1856  HA  ALA A 116     -10.602  -2.801 -20.459  1.00  0.61           H  
ATOM   1857 1HB  ALA A 116     -10.479  -3.531 -22.793  1.00  0.61           H  
ATOM   1858 2HB  ALA A 116     -12.104  -2.913 -22.404  1.00  0.61           H  
ATOM   1859 3HB  ALA A 116     -10.972  -1.915 -23.337  1.00  0.61           H  
ATOM   1860  N   HIS A 117      -8.164  -2.610 -21.030  1.00  0.61           N  
ATOM   1861  CA  HIS A 117      -6.766  -2.299 -21.272  1.00  0.61           C  
ATOM   1862  C   HIS A 117      -6.509  -2.302 -22.769  1.00  0.61           C  
ATOM   1863  O   HIS A 117      -7.020  -3.146 -23.503  1.00  0.61           O  
ATOM   1864  CB  HIS A 117      -5.784  -3.309 -20.633  1.00  0.61           C  
ATOM   1865  CG  HIS A 117      -5.665  -3.284 -19.142  1.00  0.61           C  
ATOM   1866  ND1 HIS A 117      -5.201  -2.204 -18.450  1.00  0.61           N  
ATOM   1867  CD2 HIS A 117      -5.901  -4.235 -18.233  1.00  0.61           C  
ATOM   1868  CE1 HIS A 117      -5.204  -2.491 -17.150  1.00  0.61           C  
ATOM   1869  NE2 HIS A 117      -5.625  -3.719 -17.005  1.00  0.61           N  
ATOM   1870  H   HIS A 117      -8.469  -3.467 -20.569  1.00  0.61           H  
ATOM   1871  HA  HIS A 117      -6.535  -1.306 -20.888  1.00  0.61           H  
ATOM   1872 1HB  HIS A 117      -6.083  -4.319 -20.918  1.00  0.61           H  
ATOM   1873 2HB  HIS A 117      -4.788  -3.145 -21.046  1.00  0.61           H  
ATOM   1874  HD2 HIS A 117      -6.247  -5.225 -18.438  1.00  0.61           H  
ATOM   1875  HE1 HIS A 117      -4.901  -1.834 -16.343  1.00  0.61           H  
ATOM   1876  HE2 HIS A 117      -5.736  -4.240 -16.127  1.00  0.61           H  
ATOM   1877  N   ARG A 118      -5.659  -1.385 -23.201  1.00  0.62           N  
ATOM   1878  CA  ARG A 118      -5.189  -1.306 -24.580  1.00  0.62           C  
ATOM   1879  C   ARG A 118      -3.728  -1.724 -24.627  1.00  0.62           C  
ATOM   1880  O   ARG A 118      -3.157  -1.960 -25.689  1.00  0.62           O  
ATOM   1881  CB  ARG A 118      -5.331   0.103 -25.127  1.00  0.62           C  
ATOM   1882  CG  ARG A 118      -6.647   0.447 -25.825  1.00  0.62           C  
ATOM   1883  CD  ARG A 118      -7.830   0.533 -24.935  1.00  0.62           C  
ATOM   1884  NE  ARG A 118      -8.972   1.019 -25.688  1.00  0.62           N  
ATOM   1885  CZ  ARG A 118     -10.227   1.145 -25.230  1.00  0.62           C  
ATOM   1886  NH1 ARG A 118     -10.554   0.803 -24.017  1.00  0.62           N  
ATOM   1887  NH2 ARG A 118     -11.160   1.633 -26.024  1.00  0.62           N  
ATOM   1888  H   ARG A 118      -5.328  -0.697 -22.539  1.00  0.62           H  
ATOM   1889  HA  ARG A 118      -5.774  -1.988 -25.197  1.00  0.62           H  
ATOM   1890 1HB  ARG A 118      -5.210   0.815 -24.309  1.00  0.62           H  
ATOM   1891 2HB  ARG A 118      -4.527   0.293 -25.837  1.00  0.62           H  
ATOM   1892 1HG  ARG A 118      -6.543   1.413 -26.298  1.00  0.62           H  
ATOM   1893 2HG  ARG A 118      -6.854  -0.305 -26.585  1.00  0.62           H  
ATOM   1894 1HD  ARG A 118      -8.076  -0.450 -24.539  1.00  0.62           H  
ATOM   1895 2HD  ARG A 118      -7.635   1.221 -24.113  1.00  0.62           H  
ATOM   1896  HE  ARG A 118      -8.802   1.311 -26.637  1.00  0.62           H  
ATOM   1897 1HH1 ARG A 118      -9.842   0.403 -23.375  1.00  0.62           H  
ATOM   1898 2HH1 ARG A 118     -11.534   0.946 -23.735  1.00  0.62           H  
ATOM   1899 1HH2 ARG A 118     -10.939   1.911 -26.966  1.00  0.62           H  
ATOM   1900 2HH2 ARG A 118     -12.116   1.739 -25.660  1.00  0.62           H  
ATOM   1901  N   HIS A 119      -3.142  -1.788 -23.442  1.00  0.63           N  
ATOM   1902  CA  HIS A 119      -1.743  -2.091 -23.219  1.00  0.63           C  
ATOM   1903  C   HIS A 119      -1.719  -2.569 -21.758  1.00  0.63           C  
ATOM   1904  O   HIS A 119      -2.321  -1.909 -20.911  1.00  0.63           O  
ATOM   1905  CB  HIS A 119      -0.916  -0.816 -23.464  1.00  0.63           C  
ATOM   1906  CG  HIS A 119       0.570  -0.951 -23.544  1.00  0.63           C  
ATOM   1907  ND1 HIS A 119       1.202  -1.683 -24.532  1.00  0.63           N  
ATOM   1908  CD2 HIS A 119       1.543  -0.367 -22.832  1.00  0.63           C  
ATOM   1909  CE1 HIS A 119       2.509  -1.550 -24.405  1.00  0.63           C  
ATOM   1910  NE2 HIS A 119       2.745  -0.744 -23.396  1.00  0.63           N  
ATOM   1911  H   HIS A 119      -3.714  -1.602 -22.636  1.00  0.63           H  
ATOM   1912  HA  HIS A 119      -1.407  -2.846 -23.912  1.00  0.63           H  
ATOM   1913 1HB  HIS A 119      -1.246  -0.358 -24.399  1.00  0.63           H  
ATOM   1914 2HB  HIS A 119      -1.133  -0.099 -22.670  1.00  0.63           H  
ATOM   1915  HD2 HIS A 119       1.397   0.301 -21.990  1.00  0.63           H  
ATOM   1916  HE1 HIS A 119       3.263  -2.008 -25.044  1.00  0.63           H  
ATOM   1917  HE2 HIS A 119       3.663  -0.440 -23.094  1.00  0.63           H  
ATOM   1918  N   PRO A 120      -1.093  -3.708 -21.424  1.00  0.63           N  
ATOM   1919  CA  PRO A 120      -1.062  -4.268 -20.084  1.00  0.63           C  
ATOM   1920  C   PRO A 120      -0.562  -3.273 -19.033  1.00  0.63           C  
ATOM   1921  O   PRO A 120       0.348  -2.490 -19.305  1.00  0.63           O  
ATOM   1922  CB  PRO A 120      -0.090  -5.449 -20.254  1.00  0.63           C  
ATOM   1923  CG  PRO A 120      -0.229  -5.845 -21.704  1.00  0.63           C  
ATOM   1924  CD  PRO A 120      -0.442  -4.552 -22.453  1.00  0.63           C  
ATOM   1925  HA  PRO A 120      -2.079  -4.621 -19.870  1.00  0.63           H  
ATOM   1926 1HB  PRO A 120       0.926  -5.155 -19.974  1.00  0.63           H  
ATOM   1927 2HB  PRO A 120      -0.368  -6.272 -19.584  1.00  0.63           H  
ATOM   1928 1HG  PRO A 120       0.655  -6.401 -22.039  1.00  0.63           H  
ATOM   1929 2HG  PRO A 120      -1.083  -6.530 -21.815  1.00  0.63           H  
ATOM   1930 1HD  PRO A 120       0.499  -4.105 -22.808  1.00  0.63           H  
ATOM   1931 2HD  PRO A 120      -1.129  -4.801 -23.270  1.00  0.63           H  
ATOM   1932  N   PRO A 121      -1.076  -3.351 -17.788  1.00  0.63           N  
ATOM   1933  CA  PRO A 121      -0.758  -2.485 -16.661  1.00  0.63           C  
ATOM   1934  C   PRO A 121       0.690  -2.629 -16.245  1.00  0.63           C  
ATOM   1935  O   PRO A 121       1.270  -1.717 -15.660  1.00  0.63           O  
ATOM   1936  CB  PRO A 121      -1.691  -2.994 -15.572  1.00  0.63           C  
ATOM   1937  CG  PRO A 121      -1.987  -4.430 -15.951  1.00  0.63           C  
ATOM   1938  CD  PRO A 121      -2.000  -4.445 -17.453  1.00  0.63           C  
ATOM   1939  HA  PRO A 121      -0.993  -1.444 -16.923  1.00  0.63           H  
ATOM   1940 1HB  PRO A 121      -1.196  -2.908 -14.594  1.00  0.63           H  
ATOM   1941 2HB  PRO A 121      -2.585  -2.359 -15.531  1.00  0.63           H  
ATOM   1942 1HG  PRO A 121      -1.219  -5.093 -15.527  1.00  0.63           H  
ATOM   1943 2HG  PRO A 121      -2.949  -4.752 -15.522  1.00  0.63           H  
ATOM   1944 1HD  PRO A 121      -1.624  -5.415 -17.788  1.00  0.63           H  
ATOM   1945 2HD  PRO A 121      -2.997  -4.235 -17.834  1.00  0.63           H  
ATOM   1946  N   SER A 122       1.295  -3.752 -16.639  1.00  0.63           N  
ATOM   1947  CA  SER A 122       2.680  -4.069 -16.342  1.00  0.63           C  
ATOM   1948  C   SER A 122       3.625  -3.096 -17.030  1.00  0.63           C  
ATOM   1949  O   SER A 122       4.804  -3.008 -16.683  1.00  0.63           O  
ATOM   1950  CB  SER A 122       2.986  -5.490 -16.758  1.00  0.63           C  
ATOM   1951  OG  SER A 122       2.945  -5.629 -18.146  1.00  0.63           O  
ATOM   1952  H   SER A 122       0.760  -4.442 -17.140  1.00  0.63           H  
ATOM   1953  HA  SER A 122       2.832  -3.983 -15.267  1.00  0.63           H  
ATOM   1954 1HB  SER A 122       3.968  -5.778 -16.387  1.00  0.63           H  
ATOM   1955 2HB  SER A 122       2.255  -6.156 -16.304  1.00  0.63           H  
ATOM   1956  HG  SER A 122       3.747  -5.202 -18.469  1.00  0.63           H  
ATOM   1957  N   TYR A 123       3.106  -2.356 -18.009  1.00  0.62           N  
ATOM   1958  CA  TYR A 123       3.907  -1.381 -18.696  1.00  0.62           C  
ATOM   1959  C   TYR A 123       3.725   0.021 -18.139  1.00  0.62           C  
ATOM   1960  O   TYR A 123       4.343   0.947 -18.648  1.00  0.62           O  
ATOM   1961  CB  TYR A 123       3.565  -1.368 -20.174  1.00  0.62           C  
ATOM   1962  CG  TYR A 123       3.969  -2.604 -20.915  1.00  0.62           C  
ATOM   1963  CD1 TYR A 123       3.030  -3.544 -21.242  1.00  0.62           C  
ATOM   1964  CD2 TYR A 123       5.294  -2.791 -21.274  1.00  0.62           C  
ATOM   1965  CE1 TYR A 123       3.401  -4.676 -21.932  1.00  0.62           C  
ATOM   1966  CE2 TYR A 123       5.668  -3.921 -21.964  1.00  0.62           C  
ATOM   1967  CZ  TYR A 123       4.722  -4.863 -22.293  1.00  0.62           C  
ATOM   1968  OH  TYR A 123       5.085  -5.994 -22.985  1.00  0.62           O  
ATOM   1969  H   TYR A 123       2.128  -2.465 -18.282  1.00  0.62           H  
ATOM   1970  HA  TYR A 123       4.955  -1.649 -18.578  1.00  0.62           H  
ATOM   1971 1HB  TYR A 123       2.486  -1.255 -20.274  1.00  0.62           H  
ATOM   1972 2HB  TYR A 123       4.034  -0.508 -20.650  1.00  0.62           H  
ATOM   1973  HD1 TYR A 123       1.996  -3.383 -20.961  1.00  0.62           H  
ATOM   1974  HD2 TYR A 123       6.040  -2.040 -21.012  1.00  0.62           H  
ATOM   1975  HE1 TYR A 123       2.664  -5.416 -22.196  1.00  0.62           H  
ATOM   1976  HE2 TYR A 123       6.711  -4.070 -22.250  1.00  0.62           H  
ATOM   1977  HH  TYR A 123       6.028  -5.970 -23.167  1.00  0.62           H  
ATOM   1978  N   VAL A 124       2.919   0.199 -17.087  1.00  0.61           N  
ATOM   1979  CA  VAL A 124       2.776   1.539 -16.529  1.00  0.61           C  
ATOM   1980  C   VAL A 124       3.885   1.776 -15.528  1.00  0.61           C  
ATOM   1981  O   VAL A 124       4.055   1.020 -14.561  1.00  0.61           O  
ATOM   1982  CB  VAL A 124       1.417   1.761 -15.864  1.00  0.61           C  
ATOM   1983  CG1 VAL A 124       1.370   3.171 -15.227  1.00  0.61           C  
ATOM   1984  CG2 VAL A 124       0.334   1.629 -16.892  1.00  0.61           C  
ATOM   1985  H   VAL A 124       2.417  -0.580 -16.664  1.00  0.61           H  
ATOM   1986  HA  VAL A 124       2.871   2.265 -17.336  1.00  0.61           H  
ATOM   1987  HB  VAL A 124       1.281   1.026 -15.078  1.00  0.61           H  
ATOM   1988 1HG1 VAL A 124       0.422   3.330 -14.744  1.00  0.61           H  
ATOM   1989 2HG1 VAL A 124       2.158   3.254 -14.501  1.00  0.61           H  
ATOM   1990 3HG1 VAL A 124       1.510   3.925 -15.994  1.00  0.61           H  
ATOM   1991 1HG2 VAL A 124      -0.635   1.785 -16.424  1.00  0.61           H  
ATOM   1992 2HG2 VAL A 124       0.498   2.381 -17.662  1.00  0.61           H  
ATOM   1993 3HG2 VAL A 124       0.370   0.634 -17.336  1.00  0.61           H  
ATOM   1994  N   LYS A 125       4.637   2.842 -15.787  1.00  0.61           N  
ATOM   1995  CA  LYS A 125       5.811   3.239 -15.027  1.00  0.61           C  
ATOM   1996  C   LYS A 125       5.585   4.509 -14.210  1.00  0.61           C  
ATOM   1997  O   LYS A 125       6.317   4.782 -13.257  1.00  0.61           O  
ATOM   1998  CB  LYS A 125       6.966   3.459 -15.990  1.00  0.61           C  
ATOM   1999  CG  LYS A 125       7.350   2.208 -16.765  1.00  0.61           C  
ATOM   2000  CD  LYS A 125       8.503   2.466 -17.694  1.00  0.61           C  
ATOM   2001  CE  LYS A 125       8.795   1.252 -18.552  1.00  0.61           C  
ATOM   2002  NZ  LYS A 125       9.854   1.530 -19.551  1.00  0.61           N  
ATOM   2003  H   LYS A 125       4.372   3.406 -16.586  1.00  0.61           H  
ATOM   2004  HA  LYS A 125       6.067   2.433 -14.343  1.00  0.61           H  
ATOM   2005 1HB  LYS A 125       6.694   4.237 -16.710  1.00  0.61           H  
ATOM   2006 2HB  LYS A 125       7.838   3.809 -15.442  1.00  0.61           H  
ATOM   2007 1HG  LYS A 125       7.612   1.410 -16.069  1.00  0.61           H  
ATOM   2008 2HG  LYS A 125       6.495   1.881 -17.360  1.00  0.61           H  
ATOM   2009 1HD  LYS A 125       8.271   3.301 -18.331  1.00  0.61           H  
ATOM   2010 2HD  LYS A 125       9.390   2.712 -17.115  1.00  0.61           H  
ATOM   2011 1HE  LYS A 125       9.114   0.431 -17.914  1.00  0.61           H  
ATOM   2012 2HE  LYS A 125       7.881   0.961 -19.076  1.00  0.61           H  
ATOM   2013 1HZ  LYS A 125      10.019   0.707 -20.109  1.00  0.61           H  
ATOM   2014 2HZ  LYS A 125       9.542   2.291 -20.152  1.00  0.61           H  
ATOM   2015 3HZ  LYS A 125      10.705   1.797 -19.082  1.00  0.61           H  
ATOM   2016  N   MET A 126       4.605   5.319 -14.609  1.00  0.61           N  
ATOM   2017  CA  MET A 126       4.342   6.582 -13.912  1.00  0.61           C  
ATOM   2018  C   MET A 126       2.901   7.063 -13.975  1.00  0.61           C  
ATOM   2019  O   MET A 126       2.216   6.927 -14.985  1.00  0.61           O  
ATOM   2020  CB  MET A 126       5.290   7.664 -14.417  1.00  0.61           C  
ATOM   2021  CG  MET A 126       5.070   9.035 -13.794  1.00  0.61           C  
ATOM   2022  SD  MET A 126       6.263  10.224 -14.297  1.00  0.61           S  
ATOM   2023  CE  MET A 126       7.542   9.856 -13.128  1.00  0.61           C  
ATOM   2024  H   MET A 126       4.050   5.062 -15.421  1.00  0.61           H  
ATOM   2025  HA  MET A 126       4.557   6.430 -12.858  1.00  0.61           H  
ATOM   2026 1HB  MET A 126       6.319   7.368 -14.220  1.00  0.61           H  
ATOM   2027 2HB  MET A 126       5.181   7.764 -15.497  1.00  0.61           H  
ATOM   2028 1HG  MET A 126       4.095   9.405 -14.077  1.00  0.61           H  
ATOM   2029 2HG  MET A 126       5.103   8.962 -12.727  1.00  0.61           H  
ATOM   2030 1HE  MET A 126       8.394  10.513 -13.297  1.00  0.61           H  
ATOM   2031 2HE  MET A 126       7.156  10.014 -12.125  1.00  0.61           H  
ATOM   2032 3HE  MET A 126       7.851   8.819 -13.238  1.00  0.61           H  
ATOM   2033  N   ILE A 127       2.443   7.663 -12.880  1.00  0.63           N  
ATOM   2034  CA  ILE A 127       1.109   8.246 -12.855  1.00  0.63           C  
ATOM   2035  C   ILE A 127       1.207   9.739 -12.669  1.00  0.63           C  
ATOM   2036  O   ILE A 127       1.939  10.237 -11.806  1.00  0.63           O  
ATOM   2037  CB  ILE A 127       0.243   7.633 -11.761  1.00  0.63           C  
ATOM   2038  CG1 ILE A 127       0.171   6.200 -12.043  1.00  0.63           C  
ATOM   2039  CG2 ILE A 127      -1.189   8.242 -11.779  1.00  0.63           C  
ATOM   2040  CD1 ILE A 127      -0.416   5.411 -10.987  1.00  0.63           C  
ATOM   2041  H   ILE A 127       3.038   7.732 -12.056  1.00  0.63           H  
ATOM   2042  HA  ILE A 127       0.625   8.054 -13.804  1.00  0.63           H  
ATOM   2043  HB  ILE A 127       0.710   7.778 -10.786  1.00  0.63           H  
ATOM   2044 1HG1 ILE A 127      -0.390   6.060 -12.953  1.00  0.63           H  
ATOM   2045 2HG1 ILE A 127       1.157   5.866 -12.210  1.00  0.63           H  
ATOM   2046 1HG2 ILE A 127      -1.799   7.766 -11.017  1.00  0.63           H  
ATOM   2047 2HG2 ILE A 127      -1.144   9.313 -11.585  1.00  0.63           H  
ATOM   2048 3HG2 ILE A 127      -1.641   8.073 -12.762  1.00  0.63           H  
ATOM   2049 1HD1 ILE A 127      -0.421   4.369 -11.276  1.00  0.63           H  
ATOM   2050 2HD1 ILE A 127       0.156   5.533 -10.067  1.00  0.63           H  
ATOM   2051 3HD1 ILE A 127      -1.417   5.752 -10.844  1.00  0.63           H  
ATOM   2052  N   GLN A 128       0.504  10.466 -13.518  1.00  0.67           N  
ATOM   2053  CA  GLN A 128       0.565  11.901 -13.426  1.00  0.67           C  
ATOM   2054  C   GLN A 128      -0.814  12.513 -13.238  1.00  0.67           C  
ATOM   2055  O   GLN A 128      -1.822  11.981 -13.712  1.00  0.67           O  
ATOM   2056  CB  GLN A 128       1.214  12.463 -14.689  1.00  0.67           C  
ATOM   2057  CG  GLN A 128       2.614  11.887 -14.990  1.00  0.67           C  
ATOM   2058  CD  GLN A 128       3.289  12.542 -16.196  1.00  0.67           C  
ATOM   2059  OE1 GLN A 128       2.819  13.560 -16.709  1.00  0.67           O  
ATOM   2060  NE2 GLN A 128       4.377  11.956 -16.669  1.00  0.67           N  
ATOM   2061  H   GLN A 128      -0.052  10.010 -14.232  1.00  0.67           H  
ATOM   2062  HA  GLN A 128       1.166  12.161 -12.568  1.00  0.67           H  
ATOM   2063 1HB  GLN A 128       0.560  12.307 -15.536  1.00  0.67           H  
ATOM   2064 2HB  GLN A 128       1.335  13.532 -14.548  1.00  0.67           H  
ATOM   2065 1HG  GLN A 128       3.246  11.996 -14.123  1.00  0.67           H  
ATOM   2066 2HG  GLN A 128       2.500  10.832 -15.213  1.00  0.67           H  
ATOM   2067 1HE2 GLN A 128       4.852  12.343 -17.461  1.00  0.67           H  
ATOM   2068 2HE2 GLN A 128       4.731  11.120 -16.246  1.00  0.67           H  
ATOM   2069  N   VAL A 129      -0.843  13.652 -12.555  1.00  0.72           N  
ATOM   2070  CA  VAL A 129      -2.067  14.426 -12.362  1.00  0.72           C  
ATOM   2071  C   VAL A 129      -1.858  15.838 -12.894  1.00  0.72           C  
ATOM   2072  O   VAL A 129      -0.864  16.498 -12.570  1.00  0.72           O  
ATOM   2073  CB  VAL A 129      -2.479  14.485 -10.886  1.00  0.72           C  
ATOM   2074  CG1 VAL A 129      -3.758  15.326 -10.743  1.00  0.72           C  
ATOM   2075  CG2 VAL A 129      -2.660  13.061 -10.324  1.00  0.72           C  
ATOM   2076  H   VAL A 129       0.039  13.994 -12.174  1.00  0.72           H  
ATOM   2077  HA  VAL A 129      -2.874  13.961 -12.928  1.00  0.72           H  
ATOM   2078  HB  VAL A 129      -1.709  14.992 -10.333  1.00  0.72           H  
ATOM   2079 1HG1 VAL A 129      -4.039  15.396  -9.707  1.00  0.72           H  
ATOM   2080 2HG1 VAL A 129      -3.586  16.330 -11.130  1.00  0.72           H  
ATOM   2081 3HG1 VAL A 129      -4.566  14.853 -11.309  1.00  0.72           H  
ATOM   2082 1HG2 VAL A 129      -2.943  13.114  -9.272  1.00  0.72           H  
ATOM   2083 2HG2 VAL A 129      -3.432  12.555 -10.881  1.00  0.72           H  
ATOM   2084 3HG2 VAL A 129      -1.730  12.506 -10.416  1.00  0.72           H  
ATOM   2085  N   TRP A 130      -2.778  16.280 -13.738  1.00  0.77           N  
ATOM   2086  CA  TRP A 130      -2.698  17.578 -14.399  1.00  0.77           C  
ATOM   2087  C   TRP A 130      -3.958  18.426 -14.338  1.00  0.77           C  
ATOM   2088  O   TRP A 130      -5.075  17.938 -14.119  1.00  0.77           O  
ATOM   2089  CB  TRP A 130      -2.296  17.413 -15.865  1.00  0.77           C  
ATOM   2090  CG  TRP A 130      -0.928  16.892 -16.089  1.00  0.77           C  
ATOM   2091  CD1 TRP A 130      -0.506  15.602 -16.025  1.00  0.77           C  
ATOM   2092  CD2 TRP A 130       0.226  17.667 -16.470  1.00  0.77           C  
ATOM   2093  NE1 TRP A 130       0.831  15.539 -16.307  1.00  0.77           N  
ATOM   2094  CE2 TRP A 130       1.292  16.781 -16.577  1.00  0.77           C  
ATOM   2095  CE3 TRP A 130       0.437  19.025 -16.726  1.00  0.77           C  
ATOM   2096  CZ2 TRP A 130       2.560  17.198 -16.914  1.00  0.77           C  
ATOM   2097  CZ3 TRP A 130       1.716  19.447 -17.074  1.00  0.77           C  
ATOM   2098  CH2 TRP A 130       2.751  18.554 -17.160  1.00  0.77           C  
ATOM   2099  H   TRP A 130      -3.577  15.673 -13.934  1.00  0.77           H  
ATOM   2100  HA  TRP A 130      -1.908  18.145 -13.908  1.00  0.77           H  
ATOM   2101 1HB  TRP A 130      -2.959  16.735 -16.330  1.00  0.77           H  
ATOM   2102 2HB  TRP A 130      -2.391  18.363 -16.384  1.00  0.77           H  
ATOM   2103  HD1 TRP A 130      -1.134  14.744 -15.778  1.00  0.77           H  
ATOM   2104  HE1 TRP A 130       1.419  14.701 -16.328  1.00  0.77           H  
ATOM   2105  HE3 TRP A 130      -0.383  19.736 -16.652  1.00  0.77           H  
ATOM   2106  HZ2 TRP A 130       3.394  16.498 -16.990  1.00  0.77           H  
ATOM   2107  HZ3 TRP A 130       1.875  20.507 -17.271  1.00  0.77           H  
ATOM   2108  HH2 TRP A 130       3.746  18.911 -17.432  1.00  0.77           H  
ATOM   2109  N   ARG A 131      -3.739  19.713 -14.610  1.00  0.81           N  
ATOM   2110  CA  ARG A 131      -4.728  20.787 -14.730  1.00  0.81           C  
ATOM   2111  C   ARG A 131      -5.277  21.256 -13.382  1.00  0.81           C  
ATOM   2112  O   ARG A 131      -4.545  21.284 -12.393  1.00  0.81           O  
ATOM   2113  CB  ARG A 131      -5.875  20.366 -15.638  1.00  0.81           C  
ATOM   2114  CG  ARG A 131      -5.546  20.111 -17.086  1.00  0.81           C  
ATOM   2115  CD  ARG A 131      -6.775  19.681 -17.798  1.00  0.81           C  
ATOM   2116  NE  ARG A 131      -6.527  19.318 -19.165  1.00  0.81           N  
ATOM   2117  CZ  ARG A 131      -6.594  20.151 -20.227  1.00  0.81           C  
ATOM   2118  NH1 ARG A 131      -6.936  21.421 -20.083  1.00  0.81           N  
ATOM   2119  NH2 ARG A 131      -6.315  19.684 -21.431  1.00  0.81           N  
ATOM   2120  H   ARG A 131      -2.774  19.978 -14.754  1.00  0.81           H  
ATOM   2121  HA  ARG A 131      -4.240  21.642 -15.201  1.00  0.81           H  
ATOM   2122 1HB  ARG A 131      -6.374  19.527 -15.267  1.00  0.81           H  
ATOM   2123 2HB  ARG A 131      -6.593  21.175 -15.694  1.00  0.81           H  
ATOM   2124 1HG  ARG A 131      -5.173  21.023 -17.550  1.00  0.81           H  
ATOM   2125 2HG  ARG A 131      -4.804  19.317 -17.173  1.00  0.81           H  
ATOM   2126 1HD  ARG A 131      -7.204  18.816 -17.290  1.00  0.81           H  
ATOM   2127 2HD  ARG A 131      -7.488  20.500 -17.787  1.00  0.81           H  
ATOM   2128  HE  ARG A 131      -6.243  18.350 -19.334  1.00  0.81           H  
ATOM   2129 1HH1 ARG A 131      -7.162  21.802 -19.171  1.00  0.81           H  
ATOM   2130 2HH1 ARG A 131      -6.985  22.033 -20.893  1.00  0.81           H  
ATOM   2131 1HH2 ARG A 131      -6.051  18.711 -21.549  1.00  0.81           H  
ATOM   2132 2HH2 ARG A 131      -6.360  20.297 -22.229  1.00  0.81           H  
ATOM   2133  N   ASP A 132      -6.525  21.722 -13.338  1.00  0.82           N  
ATOM   2134  CA  ASP A 132      -6.859  22.628 -12.237  1.00  0.82           C  
ATOM   2135  C   ASP A 132      -7.395  22.023 -10.946  1.00  0.82           C  
ATOM   2136  O   ASP A 132      -8.485  22.362 -10.478  1.00  0.82           O  
ATOM   2137  CB  ASP A 132      -7.777  23.711 -12.771  1.00  0.82           C  
ATOM   2138  CG  ASP A 132      -7.023  24.648 -13.707  1.00  0.82           C  
ATOM   2139  OD1 ASP A 132      -5.895  24.953 -13.414  1.00  0.82           O  
ATOM   2140  OD2 ASP A 132      -7.557  25.031 -14.698  1.00  0.82           O  
ATOM   2141  H   ASP A 132      -7.203  21.542 -14.082  1.00  0.82           H  
ATOM   2142  HA  ASP A 132      -5.935  23.136 -11.965  1.00  0.82           H  
ATOM   2143 1HB  ASP A 132      -8.578  23.259 -13.353  1.00  0.82           H  
ATOM   2144 2HB  ASP A 132      -8.219  24.279 -11.950  1.00  0.82           H  
ATOM   2145  N   VAL A 133      -6.581  21.199 -10.327  1.00  0.81           N  
ATOM   2146  CA  VAL A 133      -6.969  20.556  -9.083  1.00  0.81           C  
ATOM   2147  C   VAL A 133      -5.912  20.782  -8.035  1.00  0.81           C  
ATOM   2148  O   VAL A 133      -4.787  21.171  -8.341  1.00  0.81           O  
ATOM   2149  CB  VAL A 133      -7.217  19.035  -9.271  1.00  0.81           C  
ATOM   2150  CG1 VAL A 133      -8.322  18.805 -10.269  1.00  0.81           C  
ATOM   2151  CG2 VAL A 133      -5.963  18.350  -9.751  1.00  0.81           C  
ATOM   2152  H   VAL A 133      -5.680  21.015 -10.773  1.00  0.81           H  
ATOM   2153  HA  VAL A 133      -7.888  21.007  -8.725  1.00  0.81           H  
ATOM   2154  HB  VAL A 133      -7.533  18.608  -8.315  1.00  0.81           H  
ATOM   2155 1HG1 VAL A 133      -8.482  17.737 -10.366  1.00  0.81           H  
ATOM   2156 2HG1 VAL A 133      -9.235  19.271  -9.949  1.00  0.81           H  
ATOM   2157 3HG1 VAL A 133      -8.024  19.219 -11.229  1.00  0.81           H  
ATOM   2158 1HG2 VAL A 133      -6.150  17.284  -9.871  1.00  0.81           H  
ATOM   2159 2HG2 VAL A 133      -5.660  18.775 -10.711  1.00  0.81           H  
ATOM   2160 3HG2 VAL A 133      -5.191  18.494  -9.028  1.00  0.81           H  
ATOM   2161  N   SER A 134      -6.273  20.533  -6.793  1.00  0.78           N  
ATOM   2162  CA  SER A 134      -5.325  20.608  -5.706  1.00  0.78           C  
ATOM   2163  C   SER A 134      -5.270  19.269  -5.004  1.00  0.78           C  
ATOM   2164  O   SER A 134      -6.245  18.821  -4.393  1.00  0.78           O  
ATOM   2165  CB  SER A 134      -5.733  21.678  -4.719  1.00  0.78           C  
ATOM   2166  OG  SER A 134      -4.840  21.730  -3.639  1.00  0.78           O  
ATOM   2167  H   SER A 134      -7.237  20.288  -6.589  1.00  0.78           H  
ATOM   2168  HA  SER A 134      -4.334  20.833  -6.102  1.00  0.78           H  
ATOM   2169 1HB  SER A 134      -5.767  22.646  -5.218  1.00  0.78           H  
ATOM   2170 2HB  SER A 134      -6.739  21.460  -4.355  1.00  0.78           H  
ATOM   2171  HG  SER A 134      -4.633  20.809  -3.419  1.00  0.78           H  
ATOM   2172  N   LEU A 135      -4.142  18.599  -5.130  1.00  0.74           N  
ATOM   2173  CA  LEU A 135      -3.993  17.299  -4.511  1.00  0.74           C  
ATOM   2174  C   LEU A 135      -3.711  17.415  -3.040  1.00  0.74           C  
ATOM   2175  O   LEU A 135      -2.991  18.310  -2.599  1.00  0.74           O  
ATOM   2176  CB  LEU A 135      -2.865  16.515  -5.161  1.00  0.74           C  
ATOM   2177  CG  LEU A 135      -3.050  16.067  -6.556  1.00  0.74           C  
ATOM   2178  CD1 LEU A 135      -1.731  15.473  -7.046  1.00  0.74           C  
ATOM   2179  CD2 LEU A 135      -4.145  15.045  -6.569  1.00  0.74           C  
ATOM   2180  H   LEU A 135      -3.373  19.001  -5.650  1.00  0.74           H  
ATOM   2181  HA  LEU A 135      -4.918  16.741  -4.639  1.00  0.74           H  
ATOM   2182 1HB  LEU A 135      -1.997  17.167  -5.171  1.00  0.74           H  
ATOM   2183 2HB  LEU A 135      -2.642  15.640  -4.545  1.00  0.74           H  
ATOM   2184  HG  LEU A 135      -3.326  16.887  -7.187  1.00  0.74           H  
ATOM   2185 1HD1 LEU A 135      -1.841  15.127  -8.055  1.00  0.74           H  
ATOM   2186 2HD1 LEU A 135      -0.955  16.243  -7.007  1.00  0.74           H  
ATOM   2187 3HD1 LEU A 135      -1.444  14.642  -6.410  1.00  0.74           H  
ATOM   2188 1HD2 LEU A 135      -4.297  14.680  -7.574  1.00  0.74           H  
ATOM   2189 2HD2 LEU A 135      -3.859  14.218  -5.916  1.00  0.74           H  
ATOM   2190 3HD2 LEU A 135      -5.069  15.491  -6.201  1.00  0.74           H  
ATOM   2191  N   THR A 136      -4.253  16.483  -2.284  1.00  0.71           N  
ATOM   2192  CA  THR A 136      -3.941  16.399  -0.877  1.00  0.71           C  
ATOM   2193  C   THR A 136      -3.187  15.102  -0.599  1.00  0.71           C  
ATOM   2194  O   THR A 136      -2.328  15.061   0.292  1.00  0.71           O  
ATOM   2195  CB  THR A 136      -5.233  16.496  -0.047  1.00  0.71           C  
ATOM   2196  OG1 THR A 136      -6.123  15.435  -0.420  1.00  0.71           O  
ATOM   2197  CG2 THR A 136      -5.906  17.853  -0.294  1.00  0.71           C  
ATOM   2198  H   THR A 136      -4.884  15.812  -2.705  1.00  0.71           H  
ATOM   2199  HA  THR A 136      -3.297  17.233  -0.605  1.00  0.71           H  
ATOM   2200  HB  THR A 136      -4.998  16.401   1.011  1.00  0.71           H  
ATOM   2201  HG1 THR A 136      -6.091  15.317  -1.387  1.00  0.71           H  
ATOM   2202 1HG2 THR A 136      -6.820  17.919   0.293  1.00  0.71           H  
ATOM   2203 2HG2 THR A 136      -5.224  18.650   0.002  1.00  0.71           H  
ATOM   2204 3HG2 THR A 136      -6.143  17.968  -1.343  1.00  0.71           H  
ATOM   2205  N   SER A 137      -3.442  14.070  -1.420  1.00  0.70           N  
ATOM   2206  CA  SER A 137      -2.775  12.781  -1.235  1.00  0.70           C  
ATOM   2207  C   SER A 137      -2.825  11.859  -2.453  1.00  0.70           C  
ATOM   2208  O   SER A 137      -3.821  11.793  -3.176  1.00  0.70           O  
ATOM   2209  CB  SER A 137      -3.374  12.064  -0.035  1.00  0.70           C  
ATOM   2210  OG  SER A 137      -2.793  10.806   0.157  1.00  0.70           O  
ATOM   2211  H   SER A 137      -4.154  14.168  -2.138  1.00  0.70           H  
ATOM   2212  HA  SER A 137      -1.729  12.976  -1.029  1.00  0.70           H  
ATOM   2213 1HB  SER A 137      -3.214  12.668   0.856  1.00  0.70           H  
ATOM   2214 2HB  SER A 137      -4.441  11.956  -0.163  1.00  0.70           H  
ATOM   2215  HG  SER A 137      -1.846  10.924  -0.023  1.00  0.70           H  
ATOM   2216  N   VAL A 138      -1.735  11.126  -2.666  1.00  0.74           N  
ATOM   2217  CA  VAL A 138      -1.684  10.078  -3.690  1.00  0.74           C  
ATOM   2218  C   VAL A 138      -1.117   8.789  -3.086  1.00  0.74           C  
ATOM   2219  O   VAL A 138      -0.081   8.805  -2.418  1.00  0.74           O  
ATOM   2220  CB  VAL A 138      -0.901  10.510  -4.957  1.00  0.74           C  
ATOM   2221  CG1 VAL A 138      -0.827   9.340  -5.943  1.00  0.74           C  
ATOM   2222  CG2 VAL A 138      -1.635  11.676  -5.652  1.00  0.74           C  
ATOM   2223  H   VAL A 138      -0.941  11.263  -2.043  1.00  0.74           H  
ATOM   2224  HA  VAL A 138      -2.699   9.876  -4.012  1.00  0.74           H  
ATOM   2225  HB  VAL A 138       0.112  10.804  -4.684  1.00  0.74           H  
ATOM   2226 1HG1 VAL A 138      -0.284   9.650  -6.834  1.00  0.74           H  
ATOM   2227 2HG1 VAL A 138      -0.311   8.501  -5.481  1.00  0.74           H  
ATOM   2228 3HG1 VAL A 138      -1.840   9.035  -6.220  1.00  0.74           H  
ATOM   2229 1HG2 VAL A 138      -1.092  11.970  -6.548  1.00  0.74           H  
ATOM   2230 2HG2 VAL A 138      -2.629  11.352  -5.921  1.00  0.74           H  
ATOM   2231 3HG2 VAL A 138      -1.713  12.517  -4.994  1.00  0.74           H  
ATOM   2232  N   CYS A 139      -1.791   7.664  -3.316  1.00  0.82           N  
ATOM   2233  CA  CYS A 139      -1.335   6.397  -2.743  1.00  0.82           C  
ATOM   2234  C   CYS A 139      -1.501   5.207  -3.652  1.00  0.82           C  
ATOM   2235  O   CYS A 139      -2.485   5.088  -4.379  1.00  0.82           O  
ATOM   2236  CB  CYS A 139      -2.071   6.079  -1.449  1.00  0.82           C  
ATOM   2237  SG  CYS A 139      -1.508   4.538  -0.661  1.00  0.82           S  
ATOM   2238  H   CYS A 139      -2.654   7.711  -3.858  1.00  0.82           H  
ATOM   2239  HA  CYS A 139      -0.277   6.491  -2.521  1.00  0.82           H  
ATOM   2240 1HB  CYS A 139      -1.925   6.894  -0.743  1.00  0.82           H  
ATOM   2241 2HB  CYS A 139      -3.137   5.993  -1.641  1.00  0.82           H  
ATOM   2242  HG  CYS A 139      -0.197   4.744  -0.877  1.00  0.82           H  
ATOM   2243  N   VAL A 140      -0.502   4.333  -3.641  1.00  0.96           N  
ATOM   2244  CA  VAL A 140      -0.592   3.136  -4.452  1.00  0.96           C  
ATOM   2245  C   VAL A 140      -0.479   1.871  -3.599  1.00  0.96           C  
ATOM   2246  O   VAL A 140       0.432   1.723  -2.770  1.00  0.96           O  
ATOM   2247  CB  VAL A 140       0.496   3.125  -5.547  1.00  0.96           C  
ATOM   2248  CG1 VAL A 140       0.343   1.827  -6.388  1.00  0.96           C  
ATOM   2249  CG2 VAL A 140       0.380   4.417  -6.401  1.00  0.96           C  
ATOM   2250  H   VAL A 140       0.290   4.492  -3.018  1.00  0.96           H  
ATOM   2251  HA  VAL A 140      -1.560   3.121  -4.944  1.00  0.96           H  
ATOM   2252  HB  VAL A 140       1.480   3.091  -5.082  1.00  0.96           H  
ATOM   2253 1HG1 VAL A 140       1.098   1.780  -7.143  1.00  0.96           H  
ATOM   2254 2HG1 VAL A 140       0.442   0.955  -5.747  1.00  0.96           H  
ATOM   2255 3HG1 VAL A 140      -0.641   1.813  -6.859  1.00  0.96           H  
ATOM   2256 1HG2 VAL A 140       1.141   4.428  -7.171  1.00  0.96           H  
ATOM   2257 2HG2 VAL A 140      -0.588   4.459  -6.853  1.00  0.96           H  
ATOM   2258 3HG2 VAL A 140       0.513   5.290  -5.763  1.00  0.96           H  
ATOM   2259  N   TYR A 141      -1.423   0.957  -3.812  1.00  1.16           N  
ATOM   2260  CA  TYR A 141      -1.466  -0.328  -3.129  1.00  1.16           C  
ATOM   2261  C   TYR A 141      -1.369  -1.502  -4.084  1.00  1.16           C  
ATOM   2262  O   TYR A 141      -1.788  -1.418  -5.241  1.00  1.16           O  
ATOM   2263  CB  TYR A 141      -2.751  -0.520  -2.327  1.00  1.16           C  
ATOM   2264  CG  TYR A 141      -2.956   0.359  -1.140  1.00  1.16           C  
ATOM   2265  CD1 TYR A 141      -3.673   1.497  -1.266  1.00  1.16           C  
ATOM   2266  CD2 TYR A 141      -2.437  -0.006   0.089  1.00  1.16           C  
ATOM   2267  CE1 TYR A 141      -3.905   2.297  -0.165  1.00  1.16           C  
ATOM   2268  CE2 TYR A 141      -2.651   0.791   1.193  1.00  1.16           C  
ATOM   2269  CZ  TYR A 141      -3.387   1.940   1.067  1.00  1.16           C  
ATOM   2270  OH  TYR A 141      -3.613   2.743   2.161  1.00  1.16           O  
ATOM   2271  H   TYR A 141      -2.150   1.173  -4.492  1.00  1.16           H  
ATOM   2272  HA  TYR A 141      -0.616  -0.390  -2.453  1.00  1.16           H  
ATOM   2273 1HB  TYR A 141      -3.602  -0.369  -2.998  1.00  1.16           H  
ATOM   2274 2HB  TYR A 141      -2.800  -1.554  -1.986  1.00  1.16           H  
ATOM   2275  HD1 TYR A 141      -4.062   1.754  -2.235  1.00  1.16           H  
ATOM   2276  HD2 TYR A 141      -1.862  -0.928   0.183  1.00  1.16           H  
ATOM   2277  HE1 TYR A 141      -4.488   3.210  -0.262  1.00  1.16           H  
ATOM   2278  HE2 TYR A 141      -2.245   0.505   2.162  1.00  1.16           H  
ATOM   2279  HH  TYR A 141      -4.125   3.510   1.894  1.00  1.16           H  
ATOM   2280  N   ASN A 142      -0.874  -2.611  -3.547  1.00  1.41           N  
ATOM   2281  CA  ASN A 142      -0.812  -3.922  -4.190  1.00  1.41           C  
ATOM   2282  C   ASN A 142      -0.094  -4.849  -3.228  1.00  1.41           C  
ATOM   2283  O   ASN A 142      -0.707  -5.773  -2.694  1.00  1.41           O  
ATOM   2284  OXT ASN A 142       0.880  -4.367  -2.655  1.00  1.41           O  
ATOM   2285  CB  ASN A 142      -0.094  -3.932  -5.537  1.00  1.41           C  
ATOM   2286  CG  ASN A 142      -0.278  -5.281  -6.232  1.00  1.41           C  
ATOM   2287  OD1 ASN A 142      -0.941  -6.169  -5.684  1.00  1.41           O  
ATOM   2288  ND2 ASN A 142       0.297  -5.454  -7.389  1.00  1.41           N  
ATOM   2289  H   ASN A 142      -0.530  -2.546  -2.598  1.00  1.41           H  
ATOM   2290  HA  ASN A 142      -1.825  -4.305  -4.329  1.00  1.41           H  
ATOM   2291 1HB  ASN A 142      -0.452  -3.157  -6.192  1.00  1.41           H  
ATOM   2292 2HB  ASN A 142       0.970  -3.760  -5.383  1.00  1.41           H  
ATOM   2293 1HD2 ASN A 142       0.209  -6.336  -7.859  1.00  1.41           H  
ATOM   2294 2HD2 ASN A 142       0.832  -4.718  -7.804  1.00  1.41           H  
ENDMDL

REMARK ID 81912 DOMAINID 79767 MODEL 2 2021-06-12_00000082_1_11
MODEL     2
ATOM      1  N   GLY A   1       2.709  -1.083   0.887  1.00  1.95           N  
ATOM      2  CA  GLY A   1       1.487  -0.299   0.754  1.00  1.95           C  
ATOM      3  C   GLY A   1       1.791   1.195   0.771  1.00  1.95           C  
ATOM      4  O   GLY A   1       2.728   1.651   0.109  1.00  1.95           O  
ATOM      5  H   GLY A   1       3.244  -0.991   1.738  1.00  1.95           H  
ATOM      6 1HA  GLY A   1       0.973  -0.564  -0.169  1.00  1.95           H  
ATOM      7 2HA  GLY A   1       0.817  -0.541   1.576  1.00  1.95           H  
ATOM      8  N   SER A   2       1.013   1.953   1.542  1.00  1.63           N  
ATOM      9  CA  SER A   2       1.231   3.401   1.640  1.00  1.63           C  
ATOM     10  C   SER A   2       1.137   3.907   3.071  1.00  1.63           C  
ATOM     11  O   SER A   2       0.374   3.370   3.880  1.00  1.63           O  
ATOM     12  CB  SER A   2       0.223   4.136   0.783  1.00  1.63           C  
ATOM     13  OG  SER A   2       0.357   3.778  -0.568  1.00  1.63           O  
ATOM     14  H   SER A   2       0.252   1.499   2.054  1.00  1.63           H  
ATOM     15  HA  SER A   2       2.234   3.625   1.272  1.00  1.63           H  
ATOM     16 1HB  SER A   2      -0.785   3.904   1.128  1.00  1.63           H  
ATOM     17 2HB  SER A   2       0.369   5.210   0.895  1.00  1.63           H  
ATOM     18  HG  SER A   2       1.280   3.942  -0.796  1.00  1.63           H  
ATOM     19  N   HIS A   3       1.858   4.987   3.386  1.00  1.36           N  
ATOM     20  CA  HIS A   3       1.765   5.507   4.747  1.00  1.36           C  
ATOM     21  C   HIS A   3       1.848   7.018   4.897  1.00  1.36           C  
ATOM     22  O   HIS A   3       2.386   7.737   4.051  1.00  1.36           O  
ATOM     23  CB  HIS A   3       2.864   4.900   5.626  1.00  1.36           C  
ATOM     24  CG  HIS A   3       4.252   5.289   5.251  1.00  1.36           C  
ATOM     25  ND1 HIS A   3       4.971   4.643   4.260  1.00  1.36           N  
ATOM     26  CD2 HIS A   3       5.066   6.257   5.737  1.00  1.36           C  
ATOM     27  CE1 HIS A   3       6.166   5.201   4.153  1.00  1.36           C  
ATOM     28  NE2 HIS A   3       6.251   6.181   5.038  1.00  1.36           N  
ATOM     29  H   HIS A   3       2.468   5.422   2.708  1.00  1.36           H  
ATOM     30  HA  HIS A   3       0.806   5.217   5.166  1.00  1.36           H  
ATOM     31 1HB  HIS A   3       2.695   5.192   6.667  1.00  1.36           H  
ATOM     32 2HB  HIS A   3       2.803   3.824   5.581  1.00  1.36           H  
ATOM     33  HD2 HIS A   3       4.822   6.964   6.535  1.00  1.36           H  
ATOM     34  HE1 HIS A   3       6.948   4.903   3.455  1.00  1.36           H  
ATOM     35  HE2 HIS A   3       7.051   6.780   5.181  1.00  1.36           H  
ATOM     36  N   MET A   4       1.307   7.452   6.031  1.00  1.15           N  
ATOM     37  CA  MET A   4       1.244   8.818   6.510  1.00  1.15           C  
ATOM     38  C   MET A   4       1.970   8.933   7.860  1.00  1.15           C  
ATOM     39  O   MET A   4       1.980   7.973   8.642  1.00  1.15           O  
ATOM     40  CB  MET A   4      -0.229   9.157   6.621  1.00  1.15           C  
ATOM     41  CG  MET A   4      -0.995   8.950   5.336  1.00  1.15           C  
ATOM     42  SD  MET A   4      -0.566  10.122   4.073  1.00  1.15           S  
ATOM     43  CE  MET A   4      -1.280  11.610   4.769  1.00  1.15           C  
ATOM     44  H   MET A   4       0.869   6.747   6.618  1.00  1.15           H  
ATOM     45  HA  MET A   4       1.738   9.474   5.793  1.00  1.15           H  
ATOM     46 1HB  MET A   4      -0.694   8.517   7.361  1.00  1.15           H  
ATOM     47 2HB  MET A   4      -0.361  10.176   6.921  1.00  1.15           H  
ATOM     48 1HG  MET A   4      -0.815   7.951   4.954  1.00  1.15           H  
ATOM     49 2HG  MET A   4      -2.025   9.020   5.532  1.00  1.15           H  
ATOM     50 1HE  MET A   4      -1.087  12.450   4.101  1.00  1.15           H  
ATOM     51 2HE  MET A   4      -2.354  11.479   4.875  1.00  1.15           H  
ATOM     52 3HE  MET A   4      -0.832  11.810   5.745  1.00  1.15           H  
ATOM     53  N   SER A   5       2.515  10.110   8.187  1.00  1.01           N  
ATOM     54  CA  SER A   5       3.193  10.256   9.486  1.00  1.01           C  
ATOM     55  C   SER A   5       3.050  11.639  10.120  1.00  1.01           C  
ATOM     56  O   SER A   5       2.735  12.611   9.434  1.00  1.01           O  
ATOM     57  CB  SER A   5       4.660   9.911   9.321  1.00  1.01           C  
ATOM     58  OG  SER A   5       5.299  10.818   8.461  1.00  1.01           O  
ATOM     59  H   SER A   5       2.485  10.885   7.538  1.00  1.01           H  
ATOM     60  HA  SER A   5       2.756   9.545  10.178  1.00  1.01           H  
ATOM     61 1HB  SER A   5       5.146   9.924  10.297  1.00  1.01           H  
ATOM     62 2HB  SER A   5       4.752   8.900   8.925  1.00  1.01           H  
ATOM     63  HG  SER A   5       5.286  11.665   8.917  1.00  1.01           H  
ATOM     64  N   SER A   6       3.301  11.706  11.445  1.00  0.92           N  
ATOM     65  CA  SER A   6       3.195  12.942  12.247  1.00  0.92           C  
ATOM     66  C   SER A   6       1.821  13.576  12.062  1.00  0.92           C  
ATOM     67  O   SER A   6       1.689  14.745  11.696  1.00  0.92           O  
ATOM     68  CB  SER A   6       4.280  13.926  11.874  1.00  0.92           C  
ATOM     69  OG  SER A   6       5.554  13.388  12.112  1.00  0.92           O  
ATOM     70  H   SER A   6       3.539  10.836  11.923  1.00  0.92           H  
ATOM     71  HA  SER A   6       3.306  12.679  13.302  1.00  0.92           H  
ATOM     72 1HB  SER A   6       4.187  14.205  10.826  1.00  0.92           H  
ATOM     73 2HB  SER A   6       4.153  14.834  12.461  1.00  0.92           H  
ATOM     74  HG  SER A   6       5.562  13.130  13.038  1.00  0.92           H  
ATOM     75  N   LEU A   7       0.803  12.769  12.291  1.00  0.87           N  
ATOM     76  CA  LEU A   7      -0.569  13.136  12.031  1.00  0.87           C  
ATOM     77  C   LEU A   7      -1.278  13.751  13.248  1.00  0.87           C  
ATOM     78  O   LEU A   7      -0.926  13.446  14.387  1.00  0.87           O  
ATOM     79  CB  LEU A   7      -1.254  11.855  11.609  1.00  0.87           C  
ATOM     80  CG  LEU A   7      -0.562  11.200  10.478  1.00  0.87           C  
ATOM     81  CD1 LEU A   7      -1.203   9.913  10.220  1.00  0.87           C  
ATOM     82  CD2 LEU A   7      -0.542  12.134   9.291  1.00  0.87           C  
ATOM     83  H   LEU A   7       1.006  11.840  12.629  1.00  0.87           H  
ATOM     84  HA  LEU A   7      -0.547  13.829  11.199  1.00  0.87           H  
ATOM     85 1HB  LEU A   7      -1.237  11.168  12.419  1.00  0.87           H  
ATOM     86 2HB  LEU A   7      -2.289  12.049  11.333  1.00  0.87           H  
ATOM     87  HG  LEU A   7       0.450  10.983  10.766  1.00  0.87           H  
ATOM     88 1HD1 LEU A   7      -0.689   9.403   9.432  1.00  0.87           H  
ATOM     89 2HD1 LEU A   7      -1.143   9.329  11.126  1.00  0.87           H  
ATOM     90 3HD1 LEU A   7      -2.223  10.061   9.956  1.00  0.87           H  
ATOM     91 1HD2 LEU A   7      -0.012  11.677   8.478  1.00  0.87           H  
ATOM     92 2HD2 LEU A   7      -1.537  12.366   8.990  1.00  0.87           H  
ATOM     93 3HD2 LEU A   7      -0.028  13.057   9.569  1.00  0.87           H  
ATOM     94  N   PRO A   8      -2.228  14.672  13.032  1.00  0.83           N  
ATOM     95  CA  PRO A   8      -3.097  15.287  14.016  1.00  0.83           C  
ATOM     96  C   PRO A   8      -4.220  14.354  14.390  1.00  0.83           C  
ATOM     97  O   PRO A   8      -4.430  13.354  13.720  1.00  0.83           O  
ATOM     98  CB  PRO A   8      -3.640  16.506  13.270  1.00  0.83           C  
ATOM     99  CG  PRO A   8      -3.699  16.054  11.834  1.00  0.83           C  
ATOM    100  CD  PRO A   8      -2.475  15.168  11.652  1.00  0.83           C  
ATOM    101  HA  PRO A   8      -2.510  15.576  14.901  1.00  0.83           H  
ATOM    102 1HB  PRO A   8      -4.638  16.769  13.666  1.00  0.83           H  
ATOM    103 2HB  PRO A   8      -2.988  17.375  13.430  1.00  0.83           H  
ATOM    104 1HG  PRO A   8      -4.647  15.509  11.662  1.00  0.83           H  
ATOM    105 2HG  PRO A   8      -3.709  16.923  11.161  1.00  0.83           H  
ATOM    106 1HD  PRO A   8      -2.733  14.353  10.967  1.00  0.83           H  
ATOM    107 2HD  PRO A   8      -1.626  15.778  11.297  1.00  0.83           H  
ATOM    108  N   VAL A   9      -4.937  14.670  15.452  1.00  0.79           N  
ATOM    109  CA  VAL A   9      -6.218  14.019  15.690  1.00  0.79           C  
ATOM    110  C   VAL A   9      -7.236  15.144  15.930  1.00  0.79           C  
ATOM    111  O   VAL A   9      -6.983  16.025  16.751  1.00  0.79           O  
ATOM    112  CB  VAL A   9      -6.171  12.989  16.826  1.00  0.79           C  
ATOM    113  CG1 VAL A   9      -7.531  12.376  17.059  1.00  0.79           C  
ATOM    114  CG2 VAL A   9      -5.240  11.881  16.424  1.00  0.79           C  
ATOM    115  H   VAL A   9      -4.654  15.441  16.039  1.00  0.79           H  
ATOM    116  HA  VAL A   9      -6.472  13.449  14.811  1.00  0.79           H  
ATOM    117  HB  VAL A   9      -5.847  13.466  17.747  1.00  0.79           H  
ATOM    118 1HG1 VAL A   9      -7.458  11.638  17.854  1.00  0.79           H  
ATOM    119 2HG1 VAL A   9      -8.241  13.149  17.347  1.00  0.79           H  
ATOM    120 3HG1 VAL A   9      -7.861  11.890  16.153  1.00  0.79           H  
ATOM    121 1HG2 VAL A   9      -5.210  11.132  17.205  1.00  0.79           H  
ATOM    122 2HG2 VAL A   9      -5.610  11.428  15.501  1.00  0.79           H  
ATOM    123 3HG2 VAL A   9      -4.241  12.270  16.265  1.00  0.79           H  
ATOM    124  N   PRO A  10      -8.359  15.165  15.201  1.00  0.76           N  
ATOM    125  CA  PRO A  10      -8.858  14.229  14.206  1.00  0.76           C  
ATOM    126  C   PRO A  10      -8.053  14.145  12.925  1.00  0.76           C  
ATOM    127  O   PRO A  10      -7.415  15.109  12.495  1.00  0.76           O  
ATOM    128  CB  PRO A  10     -10.251  14.762  13.915  1.00  0.76           C  
ATOM    129  CG  PRO A  10     -10.195  16.228  14.269  1.00  0.76           C  
ATOM    130  CD  PRO A  10      -9.236  16.306  15.433  1.00  0.76           C  
ATOM    131  HA  PRO A  10      -8.935  13.251  14.670  1.00  0.76           H  
ATOM    132 1HB  PRO A  10     -10.519  14.573  12.863  1.00  0.76           H  
ATOM    133 2HB  PRO A  10     -10.940  14.212  14.515  1.00  0.76           H  
ATOM    134 1HG  PRO A  10      -9.858  16.814  13.402  1.00  0.76           H  
ATOM    135 2HG  PRO A  10     -11.199  16.592  14.525  1.00  0.76           H  
ATOM    136 1HD  PRO A  10      -8.658  17.241  15.400  1.00  0.76           H  
ATOM    137 2HD  PRO A  10      -9.767  16.185  16.389  1.00  0.76           H  
ATOM    138  N   TYR A  11      -8.129  12.972  12.317  1.00  0.73           N  
ATOM    139  CA  TYR A  11      -7.437  12.662  11.078  1.00  0.73           C  
ATOM    140  C   TYR A  11      -8.282  11.842  10.126  1.00  0.73           C  
ATOM    141  O   TYR A  11      -8.965  10.908  10.544  1.00  0.73           O  
ATOM    142  CB  TYR A  11      -6.142  11.939  11.396  1.00  0.73           C  
ATOM    143  CG  TYR A  11      -5.437  11.465  10.230  1.00  0.73           C  
ATOM    144  CD1 TYR A  11      -4.774  12.379   9.460  1.00  0.73           C  
ATOM    145  CD2 TYR A  11      -5.425  10.118   9.916  1.00  0.73           C  
ATOM    146  CE1 TYR A  11      -4.118  11.971   8.361  1.00  0.73           C  
ATOM    147  CE2 TYR A  11      -4.750   9.708   8.813  1.00  0.73           C  
ATOM    148  CZ  TYR A  11      -4.103  10.645   8.037  1.00  0.73           C  
ATOM    149  OH  TYR A  11      -3.444  10.283   6.947  1.00  0.73           O  
ATOM    150  H   TYR A  11      -8.672  12.241  12.778  1.00  0.73           H  
ATOM    151  HA  TYR A  11      -7.198  13.601  10.577  1.00  0.73           H  
ATOM    152 1HB  TYR A  11      -5.502  12.617  11.877  1.00  0.73           H  
ATOM    153 2HB  TYR A  11      -6.322  11.105  12.069  1.00  0.73           H  
ATOM    154  HD1 TYR A  11      -4.792  13.434   9.730  1.00  0.73           H  
ATOM    155  HD2 TYR A  11      -5.950   9.397  10.545  1.00  0.73           H  
ATOM    156  HE1 TYR A  11      -3.598  12.694   7.734  1.00  0.73           H  
ATOM    157  HE2 TYR A  11      -4.726   8.653   8.543  1.00  0.73           H  
ATOM    158  HH  TYR A  11      -2.888  11.010   6.668  1.00  0.73           H  
ATOM    159  N   LYS A  12      -8.248  12.205   8.840  1.00  0.71           N  
ATOM    160  CA  LYS A  12      -9.029  11.493   7.835  1.00  0.71           C  
ATOM    161  C   LYS A  12      -8.180  11.045   6.635  1.00  0.71           C  
ATOM    162  O   LYS A  12      -7.561  11.875   5.965  1.00  0.71           O  
ATOM    163  CB  LYS A  12     -10.146  12.418   7.349  1.00  0.71           C  
ATOM    164  CG  LYS A  12     -11.098  12.919   8.453  1.00  0.71           C  
ATOM    165  CD  LYS A  12     -12.397  13.506   7.878  1.00  0.71           C  
ATOM    166  CE  LYS A  12     -12.196  14.859   7.230  1.00  0.71           C  
ATOM    167  NZ  LYS A  12     -13.505  15.494   6.868  1.00  0.71           N  
ATOM    168  H   LYS A  12      -7.665  12.982   8.558  1.00  0.71           H  
ATOM    169  HA  LYS A  12      -9.458  10.600   8.286  1.00  0.71           H  
ATOM    170 1HB  LYS A  12      -9.709  13.288   6.862  1.00  0.71           H  
ATOM    171 2HB  LYS A  12     -10.726  11.911   6.621  1.00  0.71           H  
ATOM    172 1HG  LYS A  12     -11.326  12.130   9.154  1.00  0.71           H  
ATOM    173 2HG  LYS A  12     -10.599  13.713   9.007  1.00  0.71           H  
ATOM    174 1HD  LYS A  12     -12.798  12.829   7.126  1.00  0.71           H  
ATOM    175 2HD  LYS A  12     -13.141  13.606   8.677  1.00  0.71           H  
ATOM    176 1HE  LYS A  12     -11.666  15.512   7.922  1.00  0.71           H  
ATOM    177 2HE  LYS A  12     -11.600  14.739   6.326  1.00  0.71           H  
ATOM    178 1HZ  LYS A  12     -13.351  16.390   6.445  1.00  0.71           H  
ATOM    179 2HZ  LYS A  12     -14.009  14.897   6.222  1.00  0.71           H  
ATOM    180 3HZ  LYS A  12     -14.080  15.616   7.722  1.00  0.71           H  
ATOM    181  N   LEU A  13      -8.169   9.734   6.358  1.00  0.71           N  
ATOM    182  CA  LEU A  13      -7.389   9.173   5.250  1.00  0.71           C  
ATOM    183  C   LEU A  13      -8.220   8.289   4.306  1.00  0.71           C  
ATOM    184  O   LEU A  13      -8.774   7.283   4.753  1.00  0.71           O  
ATOM    185  CB  LEU A  13      -6.256   8.322   5.835  1.00  0.71           C  
ATOM    186  CG  LEU A  13      -5.327   7.572   4.867  1.00  0.71           C  
ATOM    187  CD1 LEU A  13      -4.581   8.574   4.013  1.00  0.71           C  
ATOM    188  CD2 LEU A  13      -4.347   6.719   5.684  1.00  0.71           C  
ATOM    189  H   LEU A  13      -8.693   9.097   6.959  1.00  0.71           H  
ATOM    190  HA  LEU A  13      -6.935   9.994   4.712  1.00  0.71           H  
ATOM    191 1HB  LEU A  13      -5.635   8.976   6.378  1.00  0.71           H  
ATOM    192 2HB  LEU A  13      -6.685   7.596   6.530  1.00  0.71           H  
ATOM    193  HG  LEU A  13      -5.912   6.929   4.209  1.00  0.71           H  
ATOM    194 1HD1 LEU A  13      -3.916   8.048   3.328  1.00  0.71           H  
ATOM    195 2HD1 LEU A  13      -5.273   9.151   3.456  1.00  0.71           H  
ATOM    196 3HD1 LEU A  13      -4.011   9.229   4.639  1.00  0.71           H  
ATOM    197 1HD2 LEU A  13      -3.677   6.182   5.010  1.00  0.71           H  
ATOM    198 2HD2 LEU A  13      -3.758   7.365   6.341  1.00  0.71           H  
ATOM    199 3HD2 LEU A  13      -4.908   6.005   6.282  1.00  0.71           H  
ATOM    200  N   PRO A  14      -8.366   8.625   3.012  1.00  0.72           N  
ATOM    201  CA  PRO A  14      -9.062   7.807   2.037  1.00  0.72           C  
ATOM    202  C   PRO A  14      -8.423   6.422   1.979  1.00  0.72           C  
ATOM    203  O   PRO A  14      -7.202   6.293   2.101  1.00  0.72           O  
ATOM    204  CB  PRO A  14      -8.878   8.592   0.739  1.00  0.72           C  
ATOM    205  CG  PRO A  14      -8.701  10.034   1.190  1.00  0.72           C  
ATOM    206  CD  PRO A  14      -7.927   9.944   2.489  1.00  0.72           C  
ATOM    207  HA  PRO A  14     -10.123   7.743   2.307  1.00  0.72           H  
ATOM    208 1HB  PRO A  14      -8.011   8.202   0.187  1.00  0.72           H  
ATOM    209 2HB  PRO A  14      -9.759   8.449   0.095  1.00  0.72           H  
ATOM    210 1HG  PRO A  14      -8.168  10.610   0.417  1.00  0.72           H  
ATOM    211 2HG  PRO A  14      -9.683  10.509   1.314  1.00  0.72           H  
ATOM    212 1HD  PRO A  14      -6.867   9.960   2.261  1.00  0.72           H  
ATOM    213 2HD  PRO A  14      -8.233  10.772   3.148  1.00  0.72           H  
ATOM    214  N   VAL A  15      -9.238   5.398   1.787  1.00  0.73           N  
ATOM    215  CA  VAL A  15      -8.755   4.023   1.732  1.00  0.73           C  
ATOM    216  C   VAL A  15      -9.694   3.206   0.866  1.00  0.73           C  
ATOM    217  O   VAL A  15     -10.863   3.536   0.750  1.00  0.73           O  
ATOM    218  CB  VAL A  15      -8.785   3.361   3.125  1.00  0.73           C  
ATOM    219  CG1 VAL A  15     -10.224   3.079   3.468  1.00  0.73           C  
ATOM    220  CG2 VAL A  15      -7.950   2.110   3.169  1.00  0.73           C  
ATOM    221  H   VAL A  15     -10.230   5.589   1.686  1.00  0.73           H  
ATOM    222  HA  VAL A  15      -7.749   4.004   1.312  1.00  0.73           H  
ATOM    223  HB  VAL A  15      -8.391   4.068   3.861  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15     -10.300   2.624   4.426  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15     -10.771   3.994   3.455  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15     -10.646   2.393   2.732  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15      -7.980   1.702   4.168  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15      -8.300   1.360   2.489  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15      -6.938   2.382   2.917  1.00  0.73           H  
ATOM    230  N   SER A  16      -9.202   2.135   0.279  1.00  0.73           N  
ATOM    231  CA  SER A  16     -10.089   1.197  -0.382  1.00  0.73           C  
ATOM    232  C   SER A  16      -9.815  -0.166   0.226  1.00  0.73           C  
ATOM    233  O   SER A  16      -8.736  -0.724   0.028  1.00  0.73           O  
ATOM    234  CB  SER A  16      -9.845   1.181  -1.875  1.00  0.73           C  
ATOM    235  OG  SER A  16     -10.645   0.222  -2.513  1.00  0.73           O  
ATOM    236  H   SER A  16      -8.217   1.932   0.351  1.00  0.73           H  
ATOM    237  HA  SER A  16     -11.130   1.464  -0.182  1.00  0.73           H  
ATOM    238 1HB  SER A  16     -10.067   2.168  -2.281  1.00  0.73           H  
ATOM    239 2HB  SER A  16      -8.795   0.974  -2.073  1.00  0.73           H  
ATOM    240  HG  SER A  16     -11.542   0.373  -2.195  1.00  0.73           H  
ATOM    241  N   LEU A  17     -10.758  -0.684   1.007  1.00  0.73           N  
ATOM    242  CA  LEU A  17     -10.495  -1.968   1.670  1.00  0.73           C  
ATOM    243  C   LEU A  17     -11.066  -3.180   0.960  1.00  0.73           C  
ATOM    244  O   LEU A  17     -12.014  -3.088   0.186  1.00  0.73           O  
ATOM    245  CB  LEU A  17     -10.953  -1.965   3.128  1.00  0.73           C  
ATOM    246  CG  LEU A  17     -10.260  -0.957   4.018  1.00  0.73           C  
ATOM    247  CD1 LEU A  17     -10.839  -1.032   5.382  1.00  0.73           C  
ATOM    248  CD2 LEU A  17      -8.766  -1.266   4.060  1.00  0.73           C  
ATOM    249  H   LEU A  17     -11.636  -0.165   1.145  1.00  0.73           H  
ATOM    250  HA  LEU A  17      -9.415  -2.106   1.697  1.00  0.73           H  
ATOM    251 1HB  LEU A  17     -12.020  -1.763   3.156  1.00  0.73           H  
ATOM    252 2HB  LEU A  17     -10.786  -2.954   3.544  1.00  0.73           H  
ATOM    253  HG  LEU A  17     -10.421   0.046   3.631  1.00  0.73           H  
ATOM    254 1HD1 LEU A  17     -10.334  -0.313   5.998  1.00  0.73           H  
ATOM    255 2HD1 LEU A  17     -11.900  -0.813   5.346  1.00  0.73           H  
ATOM    256 3HD1 LEU A  17     -10.692  -2.029   5.791  1.00  0.73           H  
ATOM    257 1HD2 LEU A  17      -8.263  -0.552   4.699  1.00  0.73           H  
ATOM    258 2HD2 LEU A  17      -8.615  -2.270   4.455  1.00  0.73           H  
ATOM    259 3HD2 LEU A  17      -8.348  -1.207   3.053  1.00  0.73           H  
ATOM    260  N   SER A  18     -10.434  -4.318   1.202  1.00  0.72           N  
ATOM    261  CA  SER A  18     -10.881  -5.596   0.679  1.00  0.72           C  
ATOM    262  C   SER A  18     -10.253  -6.717   1.495  1.00  0.72           C  
ATOM    263  O   SER A  18      -9.351  -6.472   2.299  1.00  0.72           O  
ATOM    264  CB  SER A  18     -10.518  -5.742  -0.784  1.00  0.72           C  
ATOM    265  OG  SER A  18      -9.141  -5.888  -0.944  1.00  0.72           O  
ATOM    266  H   SER A  18      -9.632  -4.297   1.811  1.00  0.72           H  
ATOM    267  HA  SER A  18     -11.965  -5.657   0.779  1.00  0.72           H  
ATOM    268 1HB  SER A  18     -11.027  -6.609  -1.200  1.00  0.72           H  
ATOM    269 2HB  SER A  18     -10.859  -4.868  -1.338  1.00  0.72           H  
ATOM    270  HG  SER A  18      -8.914  -6.705  -0.468  1.00  0.72           H  
ATOM    271  N   THR A  19     -10.711  -7.938   1.272  1.00  0.69           N  
ATOM    272  CA  THR A  19     -10.176  -9.087   1.988  1.00  0.69           C  
ATOM    273  C   THR A  19      -8.663  -9.170   1.803  1.00  0.69           C  
ATOM    274  O   THR A  19      -8.165  -9.086   0.679  1.00  0.69           O  
ATOM    275  CB  THR A  19     -10.838 -10.385   1.488  1.00  0.69           C  
ATOM    276  OG1 THR A  19     -12.269 -10.286   1.627  1.00  0.69           O  
ATOM    277  CG2 THR A  19     -10.353 -11.564   2.304  1.00  0.69           C  
ATOM    278  H   THR A  19     -11.453  -8.077   0.600  1.00  0.69           H  
ATOM    279  HA  THR A  19     -10.376  -8.978   3.049  1.00  0.69           H  
ATOM    280  HB  THR A  19     -10.590 -10.540   0.439  1.00  0.69           H  
ATOM    281  HG1 THR A  19     -12.680 -11.048   1.203  1.00  0.69           H  
ATOM    282 1HG2 THR A  19     -10.833 -12.474   1.950  1.00  0.69           H  
ATOM    283 2HG2 THR A  19      -9.275 -11.664   2.204  1.00  0.69           H  
ATOM    284 3HG2 THR A  19     -10.604 -11.401   3.340  1.00  0.69           H  
ATOM    285  N   GLY A  20      -7.944  -9.337   2.916  1.00  0.67           N  
ATOM    286  CA  GLY A  20      -6.490  -9.432   2.946  1.00  0.67           C  
ATOM    287  C   GLY A  20      -5.827  -8.106   3.317  1.00  0.67           C  
ATOM    288  O   GLY A  20      -4.636  -8.068   3.636  1.00  0.67           O  
ATOM    289  H   GLY A  20      -8.431  -9.382   3.807  1.00  0.67           H  
ATOM    290 1HA  GLY A  20      -6.199 -10.196   3.666  1.00  0.67           H  
ATOM    291 2HA  GLY A  20      -6.129  -9.759   1.972  1.00  0.67           H  
ATOM    292  N   ALA A  21      -6.599  -7.026   3.296  1.00  0.65           N  
ATOM    293  CA  ALA A  21      -6.088  -5.709   3.632  1.00  0.65           C  
ATOM    294  C   ALA A  21      -5.823  -5.556   5.121  1.00  0.65           C  
ATOM    295  O   ALA A  21      -6.441  -6.217   5.966  1.00  0.65           O  
ATOM    296  CB  ALA A  21      -7.057  -4.626   3.189  1.00  0.65           C  
ATOM    297  H   ALA A  21      -7.576  -7.101   3.013  1.00  0.65           H  
ATOM    298  HA  ALA A  21      -5.144  -5.581   3.108  1.00  0.65           H  
ATOM    299 1HB  ALA A  21      -6.630  -3.647   3.420  1.00  0.65           H  
ATOM    300 2HB  ALA A  21      -7.230  -4.707   2.119  1.00  0.65           H  
ATOM    301 3HB  ALA A  21      -7.998  -4.750   3.718  1.00  0.65           H  
ATOM    302  N   CYS A  22      -4.919  -4.640   5.450  1.00  0.63           N  
ATOM    303  CA  CYS A  22      -4.669  -4.311   6.847  1.00  0.63           C  
ATOM    304  C   CYS A  22      -4.355  -2.845   7.057  1.00  0.63           C  
ATOM    305  O   CYS A  22      -3.595  -2.229   6.305  1.00  0.63           O  
ATOM    306  CB  CYS A  22      -3.534  -5.124   7.457  1.00  0.63           C  
ATOM    307  SG  CYS A  22      -3.275  -4.741   9.246  1.00  0.63           S  
ATOM    308  H   CYS A  22      -4.418  -4.161   4.704  1.00  0.63           H  
ATOM    309  HA  CYS A  22      -5.571  -4.542   7.398  1.00  0.63           H  
ATOM    310 1HB  CYS A  22      -3.763  -6.181   7.363  1.00  0.63           H  
ATOM    311 2HB  CYS A  22      -2.605  -4.932   6.923  1.00  0.63           H  
ATOM    312  HG  CYS A  22      -4.588  -4.639   9.541  1.00  0.63           H  
ATOM    313  N   VAL A  23      -4.961  -2.288   8.093  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -4.746  -0.905   8.455  1.00  0.62           C  
ATOM    315  C   VAL A  23      -4.052  -0.824   9.794  1.00  0.62           C  
ATOM    316  O   VAL A  23      -4.467  -1.461  10.764  1.00  0.62           O  
ATOM    317  CB  VAL A  23      -6.072  -0.165   8.531  1.00  0.62           C  
ATOM    318  CG1 VAL A  23      -5.819   1.298   8.941  1.00  0.62           C  
ATOM    319  CG2 VAL A  23      -6.789  -0.335   7.192  1.00  0.62           C  
ATOM    320  H   VAL A  23      -5.579  -2.864   8.659  1.00  0.62           H  
ATOM    321  HA  VAL A  23      -4.116  -0.432   7.704  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -6.684  -0.605   9.313  1.00  0.62           H  
ATOM    323 1HG1 VAL A  23      -6.744   1.825   9.031  1.00  0.62           H  
ATOM    324 2HG1 VAL A  23      -5.317   1.316   9.902  1.00  0.62           H  
ATOM    325 3HG1 VAL A  23      -5.191   1.788   8.202  1.00  0.62           H  
ATOM    326 1HG2 VAL A  23      -7.724   0.141   7.220  1.00  0.62           H  
ATOM    327 2HG2 VAL A  23      -6.201   0.085   6.403  1.00  0.62           H  
ATOM    328 3HG2 VAL A  23      -6.944  -1.395   6.996  1.00  0.62           H  
ATOM    329  N   ILE A  24      -2.960  -0.082   9.827  1.00  0.61           N  
ATOM    330  CA  ILE A  24      -2.169   0.051  11.027  1.00  0.61           C  
ATOM    331  C   ILE A  24      -2.130   1.485  11.503  1.00  0.61           C  
ATOM    332  O   ILE A  24      -1.784   2.400  10.753  1.00  0.61           O  
ATOM    333  CB  ILE A  24      -0.743  -0.438  10.784  1.00  0.61           C  
ATOM    334  CG1 ILE A  24      -0.787  -1.863  10.285  1.00  0.61           C  
ATOM    335  CG2 ILE A  24       0.062  -0.331  12.085  1.00  0.61           C  
ATOM    336  CD1 ILE A  24      -0.804  -1.949   8.808  1.00  0.61           C  
ATOM    337  H   ILE A  24      -2.667   0.399   8.984  1.00  0.61           H  
ATOM    338  HA  ILE A  24      -2.614  -0.556  11.807  1.00  0.61           H  
ATOM    339  HB  ILE A  24      -0.274   0.165  10.010  1.00  0.61           H  
ATOM    340 1HG1 ILE A  24       0.084  -2.397  10.655  1.00  0.61           H  
ATOM    341 2HG1 ILE A  24      -1.682  -2.350  10.655  1.00  0.61           H  
ATOM    342 1HG2 ILE A  24       1.077  -0.686  11.921  1.00  0.61           H  
ATOM    343 2HG2 ILE A  24       0.087   0.704  12.406  1.00  0.61           H  
ATOM    344 3HG2 ILE A  24      -0.404  -0.930  12.861  1.00  0.61           H  
ATOM    345 1HD1 ILE A  24      -0.829  -2.994   8.506  1.00  0.61           H  
ATOM    346 2HD1 ILE A  24      -1.670  -1.440   8.401  1.00  0.61           H  
ATOM    347 3HD1 ILE A  24       0.086  -1.478   8.430  1.00  0.61           H  
ATOM    348  N   ILE A  25      -2.525   1.684  12.749  1.00  0.62           N  
ATOM    349  CA  ILE A  25      -2.544   3.005  13.344  1.00  0.62           C  
ATOM    350  C   ILE A  25      -1.626   3.020  14.562  1.00  0.62           C  
ATOM    351  O   ILE A  25      -1.796   2.226  15.492  1.00  0.62           O  
ATOM    352  CB  ILE A  25      -3.991   3.362  13.724  1.00  0.62           C  
ATOM    353  CG1 ILE A  25      -4.876   3.332  12.445  1.00  0.62           C  
ATOM    354  CG2 ILE A  25      -4.069   4.716  14.390  1.00  0.62           C  
ATOM    355  CD1 ILE A  25      -6.339   3.414  12.704  1.00  0.62           C  
ATOM    356  H   ILE A  25      -2.812   0.879  13.305  1.00  0.62           H  
ATOM    357  HA  ILE A  25      -2.171   3.733  12.626  1.00  0.62           H  
ATOM    358  HB  ILE A  25      -4.375   2.607  14.401  1.00  0.62           H  
ATOM    359 1HG1 ILE A  25      -4.594   4.160  11.806  1.00  0.62           H  
ATOM    360 2HG1 ILE A  25      -4.697   2.410  11.915  1.00  0.62           H  
ATOM    361 1HG2 ILE A  25      -5.103   4.937  14.652  1.00  0.62           H  
ATOM    362 2HG2 ILE A  25      -3.457   4.714  15.292  1.00  0.62           H  
ATOM    363 3HG2 ILE A  25      -3.701   5.468  13.706  1.00  0.62           H  
ATOM    364 1HD1 ILE A  25      -6.880   3.383  11.757  1.00  0.62           H  
ATOM    365 2HD1 ILE A  25      -6.640   2.568  13.323  1.00  0.62           H  
ATOM    366 3HD1 ILE A  25      -6.565   4.339  13.219  1.00  0.62           H  
ATOM    367  N   LYS A  26      -0.639   3.905  14.558  1.00  0.63           N  
ATOM    368  CA  LYS A  26       0.297   3.974  15.665  1.00  0.63           C  
ATOM    369  C   LYS A  26       0.275   5.328  16.325  1.00  0.63           C  
ATOM    370  O   LYS A  26       0.282   6.372  15.651  1.00  0.63           O  
ATOM    371  CB  LYS A  26       1.721   3.701  15.197  1.00  0.63           C  
ATOM    372  CG  LYS A  26       1.983   2.317  14.664  1.00  0.63           C  
ATOM    373  CD  LYS A  26       3.435   2.177  14.218  1.00  0.63           C  
ATOM    374  CE  LYS A  26       3.725   0.782  13.702  1.00  0.63           C  
ATOM    375  NZ  LYS A  26       5.121   0.643  13.210  1.00  0.63           N  
ATOM    376  H   LYS A  26      -0.523   4.531  13.769  1.00  0.63           H  
ATOM    377  HA  LYS A  26       0.017   3.233  16.407  1.00  0.63           H  
ATOM    378 1HB  LYS A  26       1.976   4.413  14.420  1.00  0.63           H  
ATOM    379 2HB  LYS A  26       2.405   3.872  16.028  1.00  0.63           H  
ATOM    380 1HG  LYS A  26       1.783   1.593  15.446  1.00  0.63           H  
ATOM    381 2HG  LYS A  26       1.327   2.117  13.826  1.00  0.63           H  
ATOM    382 1HD  LYS A  26       3.645   2.902  13.429  1.00  0.63           H  
ATOM    383 2HD  LYS A  26       4.092   2.384  15.063  1.00  0.63           H  
ATOM    384 1HE  LYS A  26       3.574   0.080  14.508  1.00  0.63           H  
ATOM    385 2HE  LYS A  26       3.037   0.547  12.892  1.00  0.63           H  
ATOM    386 1HZ  LYS A  26       5.259  -0.307  12.889  1.00  0.63           H  
ATOM    387 2HZ  LYS A  26       5.279   1.287  12.449  1.00  0.63           H  
ATOM    388 3HZ  LYS A  26       5.763   0.841  13.962  1.00  0.63           H  
ATOM    389  N   GLY A  27       0.358   5.319  17.645  1.00  0.67           N  
ATOM    390  CA  GLY A  27       0.401   6.570  18.387  1.00  0.67           C  
ATOM    391  C   GLY A  27       0.276   6.361  19.876  1.00  0.67           C  
ATOM    392  O   GLY A  27       0.392   5.244  20.378  1.00  0.67           O  
ATOM    393  H   GLY A  27       0.357   4.414  18.126  1.00  0.67           H  
ATOM    394 1HA  GLY A  27       1.332   7.084  18.175  1.00  0.67           H  
ATOM    395 2HA  GLY A  27      -0.406   7.216  18.052  1.00  0.67           H  
ATOM    396  N   ARG A  28       0.055   7.446  20.597  1.00  0.74           N  
ATOM    397  CA  ARG A  28      -0.062   7.359  22.046  1.00  0.74           C  
ATOM    398  C   ARG A  28      -1.365   8.032  22.457  1.00  0.74           C  
ATOM    399  O   ARG A  28      -1.703   9.068  21.893  1.00  0.74           O  
ATOM    400  CB  ARG A  28       1.067   8.146  22.713  1.00  0.74           C  
ATOM    401  CG  ARG A  28       2.494   7.692  22.436  1.00  0.74           C  
ATOM    402  CD  ARG A  28       3.507   8.692  22.891  1.00  0.74           C  
ATOM    403  NE  ARG A  28       3.562   8.813  24.336  1.00  0.74           N  
ATOM    404  CZ  ARG A  28       4.184   9.788  25.015  1.00  0.74           C  
ATOM    405  NH1 ARG A  28       4.818  10.762  24.392  1.00  0.74           N  
ATOM    406  NH2 ARG A  28       4.137   9.734  26.324  1.00  0.74           N  
ATOM    407  H   ARG A  28      -0.039   8.342  20.115  1.00  0.74           H  
ATOM    408  HA  ARG A  28      -0.015   6.321  22.352  1.00  0.74           H  
ATOM    409 1HB  ARG A  28       0.992   9.193  22.426  1.00  0.74           H  
ATOM    410 2HB  ARG A  28       0.927   8.098  23.800  1.00  0.74           H  
ATOM    411 1HG  ARG A  28       2.680   6.815  23.017  1.00  0.74           H  
ATOM    412 2HG  ARG A  28       2.640   7.480  21.379  1.00  0.74           H  
ATOM    413 1HD  ARG A  28       4.492   8.387  22.540  1.00  0.74           H  
ATOM    414 2HD  ARG A  28       3.261   9.669  22.477  1.00  0.74           H  
ATOM    415  HE  ARG A  28       3.102   8.098  24.911  1.00  0.74           H  
ATOM    416 1HH1 ARG A  28       4.842  10.783  23.383  1.00  0.74           H  
ATOM    417 2HH1 ARG A  28       5.279  11.484  24.925  1.00  0.74           H  
ATOM    418 1HH2 ARG A  28       3.631   8.942  26.740  1.00  0.74           H  
ATOM    419 2HH2 ARG A  28       4.586  10.437  26.890  1.00  0.74           H  
ATOM    420  N   PRO A  29      -2.142   7.495  23.399  1.00  0.85           N  
ATOM    421  CA  PRO A  29      -3.249   8.188  23.997  1.00  0.85           C  
ATOM    422  C   PRO A  29      -2.659   9.425  24.631  1.00  0.85           C  
ATOM    423  O   PRO A  29      -1.560   9.358  25.190  1.00  0.85           O  
ATOM    424  CB  PRO A  29      -3.769   7.179  25.011  1.00  0.85           C  
ATOM    425  CG  PRO A  29      -3.327   5.837  24.465  1.00  0.85           C  
ATOM    426  CD  PRO A  29      -1.989   6.115  23.835  1.00  0.85           C  
ATOM    427  HA  PRO A  29      -4.002   8.441  23.240  1.00  0.85           H  
ATOM    428 1HB  PRO A  29      -3.320   7.400  25.979  1.00  0.85           H  
ATOM    429 2HB  PRO A  29      -4.852   7.285  25.113  1.00  0.85           H  
ATOM    430 1HG  PRO A  29      -3.259   5.096  25.283  1.00  0.85           H  
ATOM    431 2HG  PRO A  29      -4.056   5.449  23.741  1.00  0.85           H  
ATOM    432 1HD  PRO A  29      -1.205   6.042  24.592  1.00  0.85           H  
ATOM    433 2HD  PRO A  29      -1.850   5.437  22.990  1.00  0.85           H  
ATOM    434  N   LYS A  30      -3.359  10.533  24.600  1.00  1.02           N  
ATOM    435  CA  LYS A  30      -2.811  11.714  25.243  1.00  1.02           C  
ATOM    436  C   LYS A  30      -2.977  11.595  26.746  1.00  1.02           C  
ATOM    437  O   LYS A  30      -3.948  11.018  27.224  1.00  1.02           O  
ATOM    438  CB  LYS A  30      -3.449  12.984  24.702  1.00  1.02           C  
ATOM    439  CG  LYS A  30      -3.089  13.301  23.238  1.00  1.02           C  
ATOM    440  CD  LYS A  30      -3.755  14.593  22.772  1.00  1.02           C  
ATOM    441  CE  LYS A  30      -3.375  14.986  21.357  1.00  1.02           C  
ATOM    442  NZ  LYS A  30      -4.078  16.236  20.928  1.00  1.02           N  
ATOM    443  H   LYS A  30      -4.271  10.576  24.138  1.00  1.02           H  
ATOM    444  HA  LYS A  30      -1.743  11.762  25.028  1.00  1.02           H  
ATOM    445 1HB  LYS A  30      -4.528  12.887  24.758  1.00  1.02           H  
ATOM    446 2HB  LYS A  30      -3.172  13.835  25.320  1.00  1.02           H  
ATOM    447 1HG  LYS A  30      -2.012  13.386  23.131  1.00  1.02           H  
ATOM    448 2HG  LYS A  30      -3.435  12.489  22.618  1.00  1.02           H  
ATOM    449 1HD  LYS A  30      -4.830  14.444  22.787  1.00  1.02           H  
ATOM    450 2HD  LYS A  30      -3.514  15.403  23.457  1.00  1.02           H  
ATOM    451 1HE  LYS A  30      -2.300  15.145  21.304  1.00  1.02           H  
ATOM    452 2HE  LYS A  30      -3.644  14.189  20.682  1.00  1.02           H  
ATOM    453 1HZ  LYS A  30      -3.811  16.472  19.982  1.00  1.02           H  
ATOM    454 2HZ  LYS A  30      -5.081  16.084  20.967  1.00  1.02           H  
ATOM    455 3HZ  LYS A  30      -3.829  16.990  21.549  1.00  1.02           H  
ATOM    456  N   LEU A  31      -2.064  12.195  27.504  1.00  1.24           N  
ATOM    457  CA  LEU A  31      -2.128  12.140  28.968  1.00  1.24           C  
ATOM    458  C   LEU A  31      -3.409  12.807  29.487  1.00  1.24           C  
ATOM    459  O   LEU A  31      -3.968  12.437  30.521  1.00  1.24           O  
ATOM    460  CB  LEU A  31      -0.898  12.836  29.557  1.00  1.24           C  
ATOM    461  CG  LEU A  31       0.475  12.152  29.262  1.00  1.24           C  
ATOM    462  CD1 LEU A  31       1.593  13.029  29.801  1.00  1.24           C  
ATOM    463  CD2 LEU A  31       0.518  10.767  29.883  1.00  1.24           C  
ATOM    464  H   LEU A  31      -1.288  12.666  27.063  1.00  1.24           H  
ATOM    465  HA  LEU A  31      -2.131  11.094  29.276  1.00  1.24           H  
ATOM    466 1HB  LEU A  31      -0.856  13.854  29.178  1.00  1.24           H  
ATOM    467 2HB  LEU A  31      -1.017  12.877  30.640  1.00  1.24           H  
ATOM    468  HG  LEU A  31       0.608  12.059  28.184  1.00  1.24           H  
ATOM    469 1HD1 LEU A  31       2.556  12.567  29.583  1.00  1.24           H  
ATOM    470 2HD1 LEU A  31       1.547  14.010  29.328  1.00  1.24           H  
ATOM    471 3HD1 LEU A  31       1.480  13.140  30.879  1.00  1.24           H  
ATOM    472 1HD2 LEU A  31       1.475  10.301  29.670  1.00  1.24           H  
ATOM    473 2HD2 LEU A  31       0.384  10.840  30.963  1.00  1.24           H  
ATOM    474 3HD2 LEU A  31      -0.287  10.160  29.467  1.00  1.24           H  
ATOM    475  N   SER A  32      -3.897  13.784  28.734  1.00  1.48           N  
ATOM    476  CA  SER A  32      -5.106  14.511  29.078  1.00  1.48           C  
ATOM    477  C   SER A  32      -6.361  13.631  29.035  1.00  1.48           C  
ATOM    478  O   SER A  32      -7.404  14.000  29.603  1.00  1.48           O  
ATOM    479  CB  SER A  32      -5.240  15.745  28.208  1.00  1.48           C  
ATOM    480  OG  SER A  32      -5.348  15.426  26.855  1.00  1.48           O  
ATOM    481  H   SER A  32      -3.410  14.031  27.888  1.00  1.48           H  
ATOM    482  HA  SER A  32      -4.997  14.863  30.104  1.00  1.48           H  
ATOM    483 1HB  SER A  32      -6.126  16.297  28.516  1.00  1.48           H  
ATOM    484 2HB  SER A  32      -4.383  16.395  28.362  1.00  1.48           H  
ATOM    485  HG  SER A  32      -6.003  14.682  26.770  1.00  1.48           H  
ATOM    486  N   PHE A  33      -6.270  12.418  28.464  1.00  1.68           N  
ATOM    487  CA  PHE A  33      -7.453  11.577  28.447  1.00  1.68           C  
ATOM    488  C   PHE A  33      -7.827  11.203  29.873  1.00  1.68           C  
ATOM    489  O   PHE A  33      -8.932  10.754  30.120  1.00  1.68           O  
ATOM    490  CB  PHE A  33      -7.356  10.278  27.649  1.00  1.68           C  
ATOM    491  CG  PHE A  33      -6.701   9.117  28.324  1.00  1.68           C  
ATOM    492  CD1 PHE A  33      -7.252   8.549  29.482  1.00  1.68           C  
ATOM    493  CD2 PHE A  33      -5.652   8.506  27.760  1.00  1.68           C  
ATOM    494  CE1 PHE A  33      -6.714   7.443  30.056  1.00  1.68           C  
ATOM    495  CE2 PHE A  33      -5.133   7.387  28.317  1.00  1.68           C  
ATOM    496  CZ  PHE A  33      -5.651   6.857  29.471  1.00  1.68           C  
ATOM    497  H   PHE A  33      -5.416  12.090  28.017  1.00  1.68           H  
ATOM    498  HA  PHE A  33      -8.267  12.154  28.008  1.00  1.68           H  
ATOM    499 1HB  PHE A  33      -8.334   9.985  27.306  1.00  1.68           H  
ATOM    500 2HB  PHE A  33      -6.773  10.494  26.747  1.00  1.68           H  
ATOM    501  HD1 PHE A  33      -8.112   9.010  29.943  1.00  1.68           H  
ATOM    502  HD2 PHE A  33      -5.238   8.913  26.839  1.00  1.68           H  
ATOM    503  HE1 PHE A  33      -7.145   7.025  30.964  1.00  1.68           H  
ATOM    504  HE2 PHE A  33      -4.316   6.899  27.838  1.00  1.68           H  
ATOM    505  HZ  PHE A  33      -5.220   5.957  29.899  1.00  1.68           H  
ATOM    506  N   ILE A  34      -6.946  11.422  30.845  1.00  1.75           N  
ATOM    507  CA  ILE A  34      -7.285  11.117  32.216  1.00  1.75           C  
ATOM    508  C   ILE A  34      -8.553  11.901  32.637  1.00  1.75           C  
ATOM    509  O   ILE A  34      -9.259  11.494  33.562  1.00  1.75           O  
ATOM    510  CB  ILE A  34      -6.098  11.449  33.129  1.00  1.75           C  
ATOM    511  CG1 ILE A  34      -6.270  10.755  34.459  1.00  1.75           C  
ATOM    512  CG2 ILE A  34      -5.970  12.961  33.317  1.00  1.75           C  
ATOM    513  CD1 ILE A  34      -6.194   9.241  34.326  1.00  1.75           C  
ATOM    514  H   ILE A  34      -6.015  11.791  30.631  1.00  1.75           H  
ATOM    515  HA  ILE A  34      -7.495  10.052  32.291  1.00  1.75           H  
ATOM    516  HB  ILE A  34      -5.178  11.067  32.668  1.00  1.75           H  
ATOM    517 1HG1 ILE A  34      -5.485  11.085  35.137  1.00  1.75           H  
ATOM    518 2HG1 ILE A  34      -7.237  11.024  34.886  1.00  1.75           H  
ATOM    519 1HG2 ILE A  34      -5.113  13.174  33.950  1.00  1.75           H  
ATOM    520 2HG2 ILE A  34      -5.831  13.437  32.346  1.00  1.75           H  
ATOM    521 3HG2 ILE A  34      -6.867  13.347  33.788  1.00  1.75           H  
ATOM    522 1HD1 ILE A  34      -6.317   8.780  35.304  1.00  1.75           H  
ATOM    523 2HD1 ILE A  34      -6.984   8.894  33.659  1.00  1.75           H  
ATOM    524 3HD1 ILE A  34      -5.217   8.963  33.909  1.00  1.75           H  
ATOM    525  N   ASN A  35      -8.827  13.031  31.951  1.00  1.66           N  
ATOM    526  CA  ASN A  35      -9.996  13.865  32.187  1.00  1.66           C  
ATOM    527  C   ASN A  35     -11.084  13.584  31.129  1.00  1.66           C  
ATOM    528  O   ASN A  35     -12.267  13.854  31.348  1.00  1.66           O  
ATOM    529  CB  ASN A  35      -9.589  15.322  32.145  1.00  1.66           C  
ATOM    530  CG  ASN A  35      -8.636  15.686  33.245  1.00  1.66           C  
ATOM    531  OD1 ASN A  35      -8.767  15.231  34.389  1.00  1.66           O  
ATOM    532  ND2 ASN A  35      -7.664  16.500  32.918  1.00  1.66           N  
ATOM    533  H   ASN A  35      -8.197  13.310  31.203  1.00  1.66           H  
ATOM    534  HA  ASN A  35     -10.411  13.624  33.166  1.00  1.66           H  
ATOM    535 1HB  ASN A  35      -9.113  15.530  31.184  1.00  1.66           H  
ATOM    536 2HB  ASN A  35     -10.475  15.950  32.215  1.00  1.66           H  
ATOM    537 1HD2 ASN A  35      -6.993  16.780  33.604  1.00  1.66           H  
ATOM    538 2HD2 ASN A  35      -7.595  16.844  31.982  1.00  1.66           H  
ATOM    539  N   ASP A  36     -10.663  13.023  29.991  1.00  1.46           N  
ATOM    540  CA  ASP A  36     -11.532  12.703  28.844  1.00  1.46           C  
ATOM    541  C   ASP A  36     -11.166  11.334  28.230  1.00  1.46           C  
ATOM    542  O   ASP A  36     -10.732  11.266  27.078  1.00  1.46           O  
ATOM    543  CB  ASP A  36     -11.401  13.773  27.757  1.00  1.46           C  
ATOM    544  CG  ASP A  36     -12.421  13.610  26.611  1.00  1.46           C  
ATOM    545  OD1 ASP A  36     -13.463  13.042  26.839  1.00  1.46           O  
ATOM    546  OD2 ASP A  36     -12.140  14.057  25.521  1.00  1.46           O  
ATOM    547  H   ASP A  36      -9.663  12.858  29.905  1.00  1.46           H  
ATOM    548  HA  ASP A  36     -12.565  12.691  29.182  1.00  1.46           H  
ATOM    549 1HB  ASP A  36     -11.531  14.758  28.205  1.00  1.46           H  
ATOM    550 2HB  ASP A  36     -10.389  13.738  27.337  1.00  1.46           H  
ATOM    551  N   PRO A  37     -11.437  10.219  28.930  1.00  1.22           N  
ATOM    552  CA  PRO A  37     -10.869   8.894  28.701  1.00  1.22           C  
ATOM    553  C   PRO A  37     -11.394   8.092  27.538  1.00  1.22           C  
ATOM    554  O   PRO A  37     -11.748   6.923  27.711  1.00  1.22           O  
ATOM    555  CB  PRO A  37     -11.228   8.201  30.018  1.00  1.22           C  
ATOM    556  CG  PRO A  37     -12.544   8.820  30.417  1.00  1.22           C  
ATOM    557  CD  PRO A  37     -12.416  10.273  30.027  1.00  1.22           C  
ATOM    558  HA  PRO A  37      -9.798   8.984  28.604  1.00  1.22           H  
ATOM    559 1HB  PRO A  37     -11.301   7.117  29.872  1.00  1.22           H  
ATOM    560 2HB  PRO A  37     -10.430   8.376  30.759  1.00  1.22           H  
ATOM    561 1HG  PRO A  37     -13.372   8.317  29.903  1.00  1.22           H  
ATOM    562 2HG  PRO A  37     -12.708   8.689  31.497  1.00  1.22           H  
ATOM    563 1HD  PRO A  37     -13.382  10.653  29.668  1.00  1.22           H  
ATOM    564 2HD  PRO A  37     -12.025  10.847  30.876  1.00  1.22           H  
ATOM    565  N   GLN A  38     -11.388   8.671  26.340  1.00  1.00           N  
ATOM    566  CA  GLN A  38     -11.814   7.907  25.174  1.00  1.00           C  
ATOM    567  C   GLN A  38     -11.014   8.158  23.890  1.00  1.00           C  
ATOM    568  O   GLN A  38     -10.565   9.284  23.626  1.00  1.00           O  
ATOM    569  CB  GLN A  38     -13.309   8.125  24.887  1.00  1.00           C  
ATOM    570  CG  GLN A  38     -14.263   7.599  25.960  1.00  1.00           C  
ATOM    571  CD  GLN A  38     -15.706   7.807  25.615  1.00  1.00           C  
ATOM    572  OE1 GLN A  38     -16.233   7.249  24.644  1.00  1.00           O  
ATOM    573  NE2 GLN A  38     -16.381   8.621  26.422  1.00  1.00           N  
ATOM    574  H   GLN A  38     -11.088   9.643  26.263  1.00  1.00           H  
ATOM    575  HA  GLN A  38     -11.680   6.869  25.425  1.00  1.00           H  
ATOM    576 1HB  GLN A  38     -13.499   9.190  24.786  1.00  1.00           H  
ATOM    577 2HB  GLN A  38     -13.569   7.644  23.942  1.00  1.00           H  
ATOM    578 1HG  GLN A  38     -14.095   6.538  26.074  1.00  1.00           H  
ATOM    579 2HG  GLN A  38     -14.081   8.113  26.899  1.00  1.00           H  
ATOM    580 1HE2 GLN A  38     -17.352   8.802  26.257  1.00  1.00           H  
ATOM    581 2HE2 GLN A  38     -15.919   9.056  27.198  1.00  1.00           H  
ATOM    582  N   LEU A  39     -10.945   7.106  23.058  1.00  0.83           N  
ATOM    583  CA  LEU A  39     -10.389   7.197  21.697  1.00  0.83           C  
ATOM    584  C   LEU A  39     -11.211   6.400  20.692  1.00  0.83           C  
ATOM    585  O   LEU A  39     -11.846   5.407  21.057  1.00  0.83           O  
ATOM    586  CB  LEU A  39      -8.938   6.722  21.619  1.00  0.83           C  
ATOM    587  CG  LEU A  39      -8.612   5.298  21.991  1.00  0.83           C  
ATOM    588  CD1 LEU A  39      -9.044   4.333  20.872  1.00  0.83           C  
ATOM    589  CD2 LEU A  39      -7.106   5.167  22.191  1.00  0.83           C  
ATOM    590  H   LEU A  39     -11.303   6.215  23.410  1.00  0.83           H  
ATOM    591  HA  LEU A  39     -10.382   8.222  21.402  1.00  0.83           H  
ATOM    592 1HB  LEU A  39      -8.617   6.859  20.596  1.00  0.83           H  
ATOM    593 2HB  LEU A  39      -8.347   7.363  22.267  1.00  0.83           H  
ATOM    594  HG  LEU A  39      -9.109   5.069  22.907  1.00  0.83           H  
ATOM    595 1HD1 LEU A  39      -8.783   3.321  21.151  1.00  0.83           H  
ATOM    596 2HD1 LEU A  39     -10.116   4.398  20.713  1.00  0.83           H  
ATOM    597 3HD1 LEU A  39      -8.527   4.592  19.950  1.00  0.83           H  
ATOM    598 1HD2 LEU A  39      -6.863   4.143  22.484  1.00  0.83           H  
ATOM    599 2HD2 LEU A  39      -6.594   5.407  21.261  1.00  0.83           H  
ATOM    600 3HD2 LEU A  39      -6.784   5.856  22.955  1.00  0.83           H  
ATOM    601  N   GLN A  40     -11.180   6.788  19.404  1.00  0.72           N  
ATOM    602  CA  GLN A  40     -11.888   5.957  18.430  1.00  0.72           C  
ATOM    603  C   GLN A  40     -11.326   5.957  17.003  1.00  0.72           C  
ATOM    604  O   GLN A  40     -10.666   6.903  16.550  1.00  0.72           O  
ATOM    605  CB  GLN A  40     -13.374   6.359  18.369  1.00  0.72           C  
ATOM    606  CG  GLN A  40     -13.665   7.718  17.845  1.00  0.72           C  
ATOM    607  CD  GLN A  40     -15.168   8.080  17.917  1.00  0.72           C  
ATOM    608  OE1 GLN A  40     -15.715   8.425  18.979  1.00  0.72           O  
ATOM    609  NE2 GLN A  40     -15.857   7.998  16.786  1.00  0.72           N  
ATOM    610  H   GLN A  40     -10.697   7.639  19.109  1.00  0.72           H  
ATOM    611  HA  GLN A  40     -11.827   4.932  18.783  1.00  0.72           H  
ATOM    612 1HB  GLN A  40     -13.907   5.655  17.722  1.00  0.72           H  
ATOM    613 2HB  GLN A  40     -13.814   6.274  19.359  1.00  0.72           H  
ATOM    614 1HG  GLN A  40     -13.089   8.451  18.408  1.00  0.72           H  
ATOM    615 2HG  GLN A  40     -13.372   7.723  16.791  1.00  0.72           H  
ATOM    616 1HE2 GLN A  40     -16.829   8.213  16.772  1.00  0.72           H  
ATOM    617 2HE2 GLN A  40     -15.416   7.675  15.914  1.00  0.72           H  
ATOM    618  N   VAL A  41     -11.634   4.865  16.293  1.00  0.65           N  
ATOM    619  CA  VAL A  41     -11.298   4.674  14.879  1.00  0.65           C  
ATOM    620  C   VAL A  41     -12.551   4.268  14.099  1.00  0.65           C  
ATOM    621  O   VAL A  41     -13.317   3.399  14.533  1.00  0.65           O  
ATOM    622  CB  VAL A  41     -10.200   3.609  14.679  1.00  0.65           C  
ATOM    623  CG1 VAL A  41      -9.893   3.442  13.185  1.00  0.65           C  
ATOM    624  CG2 VAL A  41      -8.939   4.005  15.464  1.00  0.65           C  
ATOM    625  H   VAL A  41     -12.172   4.143  16.771  1.00  0.65           H  
ATOM    626  HA  VAL A  41     -10.933   5.618  14.481  1.00  0.65           H  
ATOM    627  HB  VAL A  41     -10.565   2.656  15.015  1.00  0.65           H  
ATOM    628 1HG1 VAL A  41      -9.139   2.674  13.055  1.00  0.65           H  
ATOM    629 2HG1 VAL A  41     -10.789   3.147  12.649  1.00  0.65           H  
ATOM    630 3HG1 VAL A  41      -9.526   4.390  12.781  1.00  0.65           H  
ATOM    631 1HG2 VAL A  41      -8.178   3.255  15.318  1.00  0.65           H  
ATOM    632 2HG2 VAL A  41      -8.579   4.958  15.105  1.00  0.65           H  
ATOM    633 3HG2 VAL A  41      -9.167   4.085  16.522  1.00  0.65           H  
ATOM    634  N   ASP A  42     -12.764   4.896  12.947  1.00  0.60           N  
ATOM    635  CA  ASP A  42     -13.950   4.621  12.146  1.00  0.60           C  
ATOM    636  C   ASP A  42     -13.684   4.405  10.663  1.00  0.60           C  
ATOM    637  O   ASP A  42     -13.025   5.208  10.003  1.00  0.60           O  
ATOM    638  CB  ASP A  42     -14.912   5.777  12.280  1.00  0.60           C  
ATOM    639  CG  ASP A  42     -15.495   5.949  13.646  1.00  0.60           C  
ATOM    640  OD1 ASP A  42     -16.328   5.172  14.031  1.00  0.60           O  
ATOM    641  OD2 ASP A  42     -15.083   6.872  14.317  1.00  0.60           O  
ATOM    642  H   ASP A  42     -12.087   5.593  12.641  1.00  0.60           H  
ATOM    643  HA  ASP A  42     -14.422   3.719  12.531  1.00  0.60           H  
ATOM    644 1HB  ASP A  42     -14.367   6.675  12.054  1.00  0.60           H  
ATOM    645 2HB  ASP A  42     -15.719   5.666  11.555  1.00  0.60           H  
ATOM    646  N   PHE A  43     -14.223   3.310  10.150  1.00  0.58           N  
ATOM    647  CA  PHE A  43     -14.139   2.915   8.754  1.00  0.58           C  
ATOM    648  C   PHE A  43     -15.442   3.286   8.047  1.00  0.58           C  
ATOM    649  O   PHE A  43     -16.474   2.622   8.238  1.00  0.58           O  
ATOM    650  CB  PHE A  43     -13.907   1.418   8.712  1.00  0.58           C  
ATOM    651  CG  PHE A  43     -12.579   1.005   9.288  1.00  0.58           C  
ATOM    652  CD1 PHE A  43     -12.358   0.970  10.663  1.00  0.58           C  
ATOM    653  CD2 PHE A  43     -11.577   0.607   8.476  1.00  0.58           C  
ATOM    654  CE1 PHE A  43     -11.142   0.567  11.169  1.00  0.58           C  
ATOM    655  CE2 PHE A  43     -10.370   0.196   8.980  1.00  0.58           C  
ATOM    656  CZ  PHE A  43     -10.152   0.186  10.314  1.00  0.58           C  
ATOM    657  H   PHE A  43     -14.725   2.692  10.781  1.00  0.58           H  
ATOM    658  HA  PHE A  43     -13.312   3.440   8.273  1.00  0.58           H  
ATOM    659 1HB  PHE A  43     -14.686   0.928   9.274  1.00  0.58           H  
ATOM    660 2HB  PHE A  43     -13.967   1.064   7.691  1.00  0.58           H  
ATOM    661  HD1 PHE A  43     -13.153   1.268  11.342  1.00  0.58           H  
ATOM    662  HD2 PHE A  43     -11.750   0.620   7.416  1.00  0.58           H  
ATOM    663  HE1 PHE A  43     -10.976   0.549  12.247  1.00  0.58           H  
ATOM    664  HE2 PHE A  43      -9.587  -0.120   8.314  1.00  0.58           H  
ATOM    665  HZ  PHE A  43      -9.200  -0.134  10.690  1.00  0.58           H  
ATOM    666  N   TYR A  44     -15.375   4.376   7.285  1.00  0.58           N  
ATOM    667  CA  TYR A  44     -16.487   5.044   6.617  1.00  0.58           C  
ATOM    668  C   TYR A  44     -16.675   4.645   5.175  1.00  0.58           C  
ATOM    669  O   TYR A  44     -15.714   4.367   4.447  1.00  0.58           O  
ATOM    670  CB  TYR A  44     -16.325   6.560   6.657  1.00  0.58           C  
ATOM    671  CG  TYR A  44     -16.560   7.256   7.966  1.00  0.58           C  
ATOM    672  CD1 TYR A  44     -15.563   7.394   8.881  1.00  0.58           C  
ATOM    673  CD2 TYR A  44     -17.799   7.828   8.207  1.00  0.58           C  
ATOM    674  CE1 TYR A  44     -15.813   8.100  10.042  1.00  0.58           C  
ATOM    675  CE2 TYR A  44     -18.038   8.538   9.362  1.00  0.58           C  
ATOM    676  CZ  TYR A  44     -17.035   8.668  10.281  1.00  0.58           C  
ATOM    677  OH  TYR A  44     -17.233   9.367  11.453  1.00  0.58           O  
ATOM    678  H   TYR A  44     -14.460   4.799   7.161  1.00  0.58           H  
ATOM    679  HA  TYR A  44     -17.398   4.797   7.137  1.00  0.58           H  
ATOM    680 1HB  TYR A  44     -15.317   6.813   6.326  1.00  0.58           H  
ATOM    681 2HB  TYR A  44     -17.009   7.002   5.933  1.00  0.58           H  
ATOM    682  HD1 TYR A  44     -14.578   6.958   8.694  1.00  0.58           H  
ATOM    683  HD2 TYR A  44     -18.585   7.715   7.479  1.00  0.58           H  
ATOM    684  HE1 TYR A  44     -15.036   8.226  10.769  1.00  0.58           H  
ATOM    685  HE2 TYR A  44     -19.021   8.986   9.539  1.00  0.58           H  
ATOM    686  HH  TYR A  44     -16.463   9.264  12.023  1.00  0.58           H  
ATOM    687  N   THR A  45     -17.931   4.724   4.757  1.00  0.59           N  
ATOM    688  CA  THR A  45     -18.389   4.419   3.414  1.00  0.59           C  
ATOM    689  C   THR A  45     -18.580   5.679   2.559  1.00  0.59           C  
ATOM    690  O   THR A  45     -19.221   5.660   1.503  1.00  0.59           O  
ATOM    691  CB  THR A  45     -19.694   3.640   3.515  1.00  0.59           C  
ATOM    692  OG1 THR A  45     -20.668   4.448   4.184  1.00  0.59           O  
ATOM    693  CG2 THR A  45     -19.465   2.383   4.355  1.00  0.59           C  
ATOM    694  H   THR A  45     -18.646   4.977   5.446  1.00  0.59           H  
ATOM    695  HA  THR A  45     -17.635   3.814   2.938  1.00  0.59           H  
ATOM    696  HB  THR A  45     -20.052   3.368   2.523  1.00  0.59           H  
ATOM    697  HG1 THR A  45     -20.252   4.857   4.976  1.00  0.59           H  
ATOM    698 1HG2 THR A  45     -20.401   1.848   4.445  1.00  0.59           H  
ATOM    699 2HG2 THR A  45     -18.719   1.747   3.877  1.00  0.59           H  
ATOM    700 3HG2 THR A  45     -19.116   2.669   5.348  1.00  0.59           H  
ATOM    701  N   GLY A  46     -18.016   6.771   3.046  1.00  0.61           N  
ATOM    702  CA  GLY A  46     -18.049   8.082   2.423  1.00  0.61           C  
ATOM    703  C   GLY A  46     -16.941   8.899   3.053  1.00  0.61           C  
ATOM    704  O   GLY A  46     -16.091   8.340   3.742  1.00  0.61           O  
ATOM    705  H   GLY A  46     -17.520   6.674   3.917  1.00  0.61           H  
ATOM    706 1HA  GLY A  46     -17.897   8.003   1.349  1.00  0.61           H  
ATOM    707 2HA  GLY A  46     -19.014   8.555   2.598  1.00  0.61           H  
ATOM    708  N   THR A  47     -16.925  10.205   2.809  1.00  0.63           N  
ATOM    709  CA  THR A  47     -15.859  11.032   3.365  1.00  0.63           C  
ATOM    710  C   THR A  47     -16.345  12.002   4.440  1.00  0.63           C  
ATOM    711  O   THR A  47     -15.547  12.522   5.225  1.00  0.63           O  
ATOM    712  CB  THR A  47     -15.151  11.802   2.238  1.00  0.63           C  
ATOM    713  OG1 THR A  47     -16.092  12.652   1.562  1.00  0.63           O  
ATOM    714  CG2 THR A  47     -14.553  10.810   1.243  1.00  0.63           C  
ATOM    715  H   THR A  47     -17.638  10.623   2.230  1.00  0.63           H  
ATOM    716  HA  THR A  47     -15.128  10.373   3.826  1.00  0.63           H  
ATOM    717  HB  THR A  47     -14.358  12.415   2.664  1.00  0.63           H  
ATOM    718  HG1 THR A  47     -16.509  13.265   2.201  1.00  0.63           H  
ATOM    719 1HG2 THR A  47     -14.044  11.354   0.449  1.00  0.63           H  
ATOM    720 2HG2 THR A  47     -13.842  10.166   1.756  1.00  0.63           H  
ATOM    721 3HG2 THR A  47     -15.343  10.199   0.814  1.00  0.63           H  
ATOM    722  N   ASP A  48     -17.650  12.253   4.466  1.00  0.64           N  
ATOM    723  CA  ASP A  48     -18.232  13.189   5.421  1.00  0.64           C  
ATOM    724  C   ASP A  48     -18.422  12.512   6.778  1.00  0.64           C  
ATOM    725  O   ASP A  48     -18.739  11.317   6.841  1.00  0.64           O  
ATOM    726  CB  ASP A  48     -19.561  13.722   4.892  1.00  0.64           C  
ATOM    727  CG  ASP A  48     -19.371  14.547   3.620  1.00  0.64           C  
ATOM    728  OD1 ASP A  48     -18.252  14.919   3.325  1.00  0.64           O  
ATOM    729  OD2 ASP A  48     -20.340  14.784   2.953  1.00  0.64           O  
ATOM    730  H   ASP A  48     -18.247  11.781   3.807  1.00  0.64           H  
ATOM    731  HA  ASP A  48     -17.548  14.029   5.554  1.00  0.64           H  
ATOM    732 1HB  ASP A  48     -20.235  12.891   4.681  1.00  0.64           H  
ATOM    733 2HB  ASP A  48     -20.033  14.349   5.651  1.00  0.64           H  
ATOM    734  N   GLU A  49     -18.344  13.296   7.851  1.00  0.64           N  
ATOM    735  CA  GLU A  49     -18.534  12.802   9.221  1.00  0.64           C  
ATOM    736  C   GLU A  49     -19.924  12.211   9.489  1.00  0.64           C  
ATOM    737  O   GLU A  49     -20.103  11.416  10.410  1.00  0.64           O  
ATOM    738  CB  GLU A  49     -18.243  13.927  10.225  1.00  0.64           C  
ATOM    739  CG  GLU A  49     -16.765  14.355  10.303  1.00  0.64           C  
ATOM    740  CD  GLU A  49     -16.321  15.368   9.264  1.00  0.64           C  
ATOM    741  OE1 GLU A  49     -17.134  15.831   8.510  1.00  0.64           O  
ATOM    742  OE2 GLU A  49     -15.142  15.671   9.225  1.00  0.64           O  
ATOM    743  H   GLU A  49     -18.101  14.268   7.719  1.00  0.64           H  
ATOM    744  HA  GLU A  49     -17.805  12.006   9.391  1.00  0.64           H  
ATOM    745 1HB  GLU A  49     -18.838  14.804   9.967  1.00  0.64           H  
ATOM    746 2HB  GLU A  49     -18.550  13.608  11.222  1.00  0.64           H  
ATOM    747 1HG  GLU A  49     -16.585  14.771  11.292  1.00  0.64           H  
ATOM    748 2HG  GLU A  49     -16.151  13.457  10.201  1.00  0.64           H  
ATOM    749  N   ASP A  50     -20.901  12.603   8.683  1.00  0.63           N  
ATOM    750  CA  ASP A  50     -22.262  12.127   8.840  1.00  0.63           C  
ATOM    751  C   ASP A  50     -22.558  10.886   7.995  1.00  0.63           C  
ATOM    752  O   ASP A  50     -23.695  10.412   7.984  1.00  0.63           O  
ATOM    753  CB  ASP A  50     -23.241  13.231   8.455  1.00  0.63           C  
ATOM    754  CG  ASP A  50     -23.180  14.431   9.393  1.00  0.63           C  
ATOM    755  OD1 ASP A  50     -23.063  14.238  10.579  1.00  0.63           O  
ATOM    756  OD2 ASP A  50     -23.230  15.533   8.906  1.00  0.63           O  
ATOM    757  H   ASP A  50     -20.684  13.254   7.946  1.00  0.63           H  
ATOM    758  HA  ASP A  50     -22.416  11.869   9.888  1.00  0.63           H  
ATOM    759 1HB  ASP A  50     -23.027  13.566   7.439  1.00  0.63           H  
ATOM    760 2HB  ASP A  50     -24.256  12.833   8.461  1.00  0.63           H  
ATOM    761  N   SER A  51     -21.570  10.382   7.249  1.00  0.61           N  
ATOM    762  CA  SER A  51     -21.822   9.217   6.407  1.00  0.61           C  
ATOM    763  C   SER A  51     -21.830   7.916   7.205  1.00  0.61           C  
ATOM    764  O   SER A  51     -21.320   7.842   8.321  1.00  0.61           O  
ATOM    765  CB  SER A  51     -20.806   9.154   5.267  1.00  0.61           C  
ATOM    766  OG  SER A  51     -19.514   8.931   5.727  1.00  0.61           O  
ATOM    767  H   SER A  51     -20.633  10.782   7.269  1.00  0.61           H  
ATOM    768  HA  SER A  51     -22.809   9.333   5.959  1.00  0.61           H  
ATOM    769 1HB  SER A  51     -21.084   8.356   4.580  1.00  0.61           H  
ATOM    770 2HB  SER A  51     -20.832  10.089   4.711  1.00  0.61           H  
ATOM    771  HG  SER A  51     -19.268   9.725   6.259  1.00  0.61           H  
ATOM    772  N   ASP A  52     -22.379   6.867   6.603  1.00  0.59           N  
ATOM    773  CA  ASP A  52     -22.401   5.542   7.223  1.00  0.59           C  
ATOM    774  C   ASP A  52     -21.004   4.982   7.477  1.00  0.59           C  
ATOM    775  O   ASP A  52     -20.062   5.262   6.715  1.00  0.59           O  
ATOM    776  CB  ASP A  52     -23.246   4.582   6.400  1.00  0.59           C  
ATOM    777  CG  ASP A  52     -24.758   4.848   6.570  1.00  0.59           C  
ATOM    778  OD1 ASP A  52     -25.145   5.623   7.445  1.00  0.59           O  
ATOM    779  OD2 ASP A  52     -25.534   4.241   5.868  1.00  0.59           O  
ATOM    780  H   ASP A  52     -22.791   6.988   5.689  1.00  0.59           H  
ATOM    781  HA  ASP A  52     -22.888   5.637   8.194  1.00  0.59           H  
ATOM    782 1HB  ASP A  52     -22.988   4.673   5.346  1.00  0.59           H  
ATOM    783 2HB  ASP A  52     -23.028   3.554   6.703  1.00  0.59           H  
ATOM    784  N   ILE A  53     -20.896   4.220   8.572  1.00  0.58           N  
ATOM    785  CA  ILE A  53     -19.646   3.617   9.043  1.00  0.58           C  
ATOM    786  C   ILE A  53     -19.724   2.104   9.039  1.00  0.58           C  
ATOM    787  O   ILE A  53     -20.532   1.503   9.749  1.00  0.58           O  
ATOM    788  CB  ILE A  53     -19.318   4.096  10.480  1.00  0.58           C  
ATOM    789  CG1 ILE A  53     -19.182   5.561  10.513  1.00  0.58           C  
ATOM    790  CG2 ILE A  53     -18.037   3.501  10.970  1.00  0.58           C  
ATOM    791  CD1 ILE A  53     -19.149   6.117  11.889  1.00  0.58           C  
ATOM    792  H   ILE A  53     -21.763   4.006   9.061  1.00  0.58           H  
ATOM    793  HA  ILE A  53     -18.847   3.911   8.387  1.00  0.58           H  
ATOM    794  HB  ILE A  53     -20.097   3.802  11.160  1.00  0.58           H  
ATOM    795 1HG1 ILE A  53     -18.255   5.806  10.032  1.00  0.58           H  
ATOM    796 2HG1 ILE A  53     -19.995   6.024   9.966  1.00  0.58           H  
ATOM    797 1HG2 ILE A  53     -17.825   3.849  11.984  1.00  0.58           H  
ATOM    798 2HG2 ILE A  53     -18.133   2.440  10.973  1.00  0.58           H  
ATOM    799 3HG2 ILE A  53     -17.225   3.796  10.320  1.00  0.58           H  
ATOM    800 1HD1 ILE A  53     -19.028   7.196  11.851  1.00  0.58           H  
ATOM    801 2HD1 ILE A  53     -20.081   5.883  12.376  1.00  0.58           H  
ATOM    802 3HD1 ILE A  53     -18.321   5.679  12.444  1.00  0.58           H  
ATOM    803  N   ALA A  54     -18.876   1.471   8.242  1.00  0.58           N  
ATOM    804  CA  ALA A  54     -18.889   0.018   8.167  1.00  0.58           C  
ATOM    805  C   ALA A  54     -18.443  -0.578   9.497  1.00  0.58           C  
ATOM    806  O   ALA A  54     -18.995  -1.575   9.976  1.00  0.58           O  
ATOM    807  CB  ALA A  54     -17.973  -0.458   7.058  1.00  0.58           C  
ATOM    808  H   ALA A  54     -18.186   2.010   7.725  1.00  0.58           H  
ATOM    809  HA  ALA A  54     -19.909  -0.308   7.965  1.00  0.58           H  
ATOM    810 1HB  ALA A  54     -17.998  -1.546   7.002  1.00  0.58           H  
ATOM    811 2HB  ALA A  54     -18.297  -0.040   6.105  1.00  0.58           H  
ATOM    812 3HB  ALA A  54     -16.959  -0.128   7.278  1.00  0.58           H  
ATOM    813  N   PHE A  55     -17.428   0.056  10.078  1.00  0.59           N  
ATOM    814  CA  PHE A  55     -16.837  -0.399  11.333  1.00  0.59           C  
ATOM    815  C   PHE A  55     -16.318   0.697  12.260  1.00  0.59           C  
ATOM    816  O   PHE A  55     -15.471   1.516  11.908  1.00  0.59           O  
ATOM    817  CB  PHE A  55     -15.775  -1.446  11.018  1.00  0.59           C  
ATOM    818  CG  PHE A  55     -14.947  -1.933  12.139  1.00  0.59           C  
ATOM    819  CD1 PHE A  55     -15.492  -2.362  13.319  1.00  0.59           C  
ATOM    820  CD2 PHE A  55     -13.579  -2.003  11.975  1.00  0.59           C  
ATOM    821  CE1 PHE A  55     -14.688  -2.830  14.321  1.00  0.59           C  
ATOM    822  CE2 PHE A  55     -12.778  -2.468  12.965  1.00  0.59           C  
ATOM    823  CZ  PHE A  55     -13.329  -2.878  14.135  1.00  0.59           C  
ATOM    824  H   PHE A  55     -17.056   0.881   9.604  1.00  0.59           H  
ATOM    825  HA  PHE A  55     -17.624  -0.919  11.886  1.00  0.59           H  
ATOM    826 1HB  PHE A  55     -16.299  -2.299  10.623  1.00  0.59           H  
ATOM    827 2HB  PHE A  55     -15.112  -1.090  10.240  1.00  0.59           H  
ATOM    828  HD1 PHE A  55     -16.571  -2.314  13.460  1.00  0.59           H  
ATOM    829  HD2 PHE A  55     -13.144  -1.684  11.031  1.00  0.59           H  
ATOM    830  HE1 PHE A  55     -15.130  -3.158  15.254  1.00  0.59           H  
ATOM    831  HE2 PHE A  55     -11.703  -2.513  12.825  1.00  0.59           H  
ATOM    832  HZ  PHE A  55     -12.692  -3.237  14.910  1.00  0.59           H  
ATOM    833  N   HIS A  56     -16.851   0.681  13.466  1.00  0.61           N  
ATOM    834  CA  HIS A  56     -16.529   1.595  14.549  1.00  0.61           C  
ATOM    835  C   HIS A  56     -15.845   0.876  15.692  1.00  0.61           C  
ATOM    836  O   HIS A  56     -16.312  -0.169  16.153  1.00  0.61           O  
ATOM    837  CB  HIS A  56     -17.822   2.243  15.046  1.00  0.61           C  
ATOM    838  CG  HIS A  56     -17.775   3.059  16.311  1.00  0.61           C  
ATOM    839  ND1 HIS A  56     -17.217   4.302  16.385  1.00  0.61           N  
ATOM    840  CD2 HIS A  56     -18.271   2.788  17.549  1.00  0.61           C  
ATOM    841  CE1 HIS A  56     -17.363   4.776  17.613  1.00  0.61           C  
ATOM    842  NE2 HIS A  56     -18.011   3.876  18.340  1.00  0.61           N  
ATOM    843  H   HIS A  56     -17.571  -0.008  13.652  1.00  0.61           H  
ATOM    844  HA  HIS A  56     -15.860   2.381  14.193  1.00  0.61           H  
ATOM    845 1HB  HIS A  56     -18.190   2.891  14.258  1.00  0.61           H  
ATOM    846 2HB  HIS A  56     -18.558   1.484  15.197  1.00  0.61           H  
ATOM    847  HD1 HIS A  56     -16.789   4.797  15.597  1.00  0.61           H  
ATOM    848  HD2 HIS A  56     -18.805   1.931  17.961  1.00  0.61           H  
ATOM    849  HE1 HIS A  56     -16.985   5.752  17.877  1.00  0.61           H  
ATOM    850  N   PHE A  57     -14.758   1.470  16.160  1.00  0.65           N  
ATOM    851  CA  PHE A  57     -13.984   1.030  17.314  1.00  0.65           C  
ATOM    852  C   PHE A  57     -13.798   2.146  18.312  1.00  0.65           C  
ATOM    853  O   PHE A  57     -13.281   3.211  17.976  1.00  0.65           O  
ATOM    854  CB  PHE A  57     -12.622   0.563  16.838  1.00  0.65           C  
ATOM    855  CG  PHE A  57     -11.523   0.448  17.887  1.00  0.65           C  
ATOM    856  CD1 PHE A  57     -11.466  -0.508  18.870  1.00  0.65           C  
ATOM    857  CD2 PHE A  57     -10.496   1.372  17.828  1.00  0.65           C  
ATOM    858  CE1 PHE A  57     -10.377  -0.538  19.726  1.00  0.65           C  
ATOM    859  CE2 PHE A  57      -9.450   1.342  18.677  1.00  0.65           C  
ATOM    860  CZ  PHE A  57      -9.382   0.385  19.609  1.00  0.65           C  
ATOM    861  H   PHE A  57     -14.423   2.297  15.664  1.00  0.65           H  
ATOM    862  HA  PHE A  57     -14.512   0.208  17.802  1.00  0.65           H  
ATOM    863 1HB  PHE A  57     -12.741  -0.417  16.373  1.00  0.65           H  
ATOM    864 2HB  PHE A  57     -12.275   1.238  16.057  1.00  0.65           H  
ATOM    865  HD1 PHE A  57     -12.269  -1.245  18.958  1.00  0.65           H  
ATOM    866  HD2 PHE A  57     -10.536   2.132  17.083  1.00  0.65           H  
ATOM    867  HE1 PHE A  57     -10.303  -1.292  20.495  1.00  0.65           H  
ATOM    868  HE2 PHE A  57      -8.660   2.087  18.600  1.00  0.65           H  
ATOM    869  HZ  PHE A  57      -8.548   0.364  20.270  1.00  0.65           H  
ATOM    870  N   ARG A  58     -14.143   1.876  19.562  1.00  0.71           N  
ATOM    871  CA  ARG A  58     -14.007   2.873  20.604  1.00  0.71           C  
ATOM    872  C   ARG A  58     -13.442   2.298  21.890  1.00  0.71           C  
ATOM    873  O   ARG A  58     -13.846   1.232  22.349  1.00  0.71           O  
ATOM    874  CB  ARG A  58     -15.365   3.515  20.838  1.00  0.71           C  
ATOM    875  CG  ARG A  58     -15.446   4.616  21.879  1.00  0.71           C  
ATOM    876  CD  ARG A  58     -16.761   5.373  21.772  1.00  0.71           C  
ATOM    877  NE  ARG A  58     -17.965   4.546  22.065  1.00  0.71           N  
ATOM    878  CZ  ARG A  58     -18.501   4.358  23.305  1.00  0.71           C  
ATOM    879  NH1 ARG A  58     -17.945   4.924  24.359  1.00  0.71           N  
ATOM    880  NH2 ARG A  58     -19.605   3.620  23.490  1.00  0.71           N  
ATOM    881  H   ARG A  58     -14.590   0.986  19.777  1.00  0.71           H  
ATOM    882  HA  ARG A  58     -13.324   3.640  20.253  1.00  0.71           H  
ATOM    883 1HB  ARG A  58     -15.689   3.961  19.906  1.00  0.71           H  
ATOM    884 2HB  ARG A  58     -16.090   2.750  21.093  1.00  0.71           H  
ATOM    885 1HG  ARG A  58     -15.371   4.184  22.878  1.00  0.71           H  
ATOM    886 2HG  ARG A  58     -14.624   5.322  21.728  1.00  0.71           H  
ATOM    887 1HD  ARG A  58     -16.751   6.211  22.453  1.00  0.71           H  
ATOM    888 2HD  ARG A  58     -16.854   5.752  20.752  1.00  0.71           H  
ATOM    889  HE  ARG A  58     -18.426   4.097  21.277  1.00  0.71           H  
ATOM    890 1HH1 ARG A  58     -17.128   5.541  24.266  1.00  0.71           H  
ATOM    891 2HH1 ARG A  58     -18.350   4.791  25.272  1.00  0.71           H  
ATOM    892 1HH2 ARG A  58     -20.126   3.187  22.708  1.00  0.71           H  
ATOM    893 2HH2 ARG A  58     -19.977   3.513  24.418  1.00  0.71           H  
ATOM    894  N   VAL A  59     -12.506   3.011  22.488  1.00  0.78           N  
ATOM    895  CA  VAL A  59     -11.940   2.562  23.749  1.00  0.78           C  
ATOM    896  C   VAL A  59     -12.218   3.531  24.856  1.00  0.78           C  
ATOM    897  O   VAL A  59     -11.960   4.727  24.732  1.00  0.78           O  
ATOM    898  CB  VAL A  59     -10.430   2.359  23.639  1.00  0.78           C  
ATOM    899  CG1 VAL A  59      -9.853   1.960  24.966  1.00  0.78           C  
ATOM    900  CG2 VAL A  59     -10.174   1.342  22.634  1.00  0.78           C  
ATOM    901  H   VAL A  59     -12.192   3.880  22.057  1.00  0.78           H  
ATOM    902  HA  VAL A  59     -12.389   1.607  24.019  1.00  0.78           H  
ATOM    903  HB  VAL A  59      -9.983   3.245  23.364  1.00  0.78           H  
ATOM    904 1HG1 VAL A  59      -8.779   1.822  24.867  1.00  0.78           H  
ATOM    905 2HG1 VAL A  59     -10.045   2.739  25.704  1.00  0.78           H  
ATOM    906 3HG1 VAL A  59     -10.327   1.032  25.283  1.00  0.78           H  
ATOM    907 1HG2 VAL A  59      -9.108   1.197  22.534  1.00  0.78           H  
ATOM    908 2HG2 VAL A  59     -10.640   0.425  22.920  1.00  0.78           H  
ATOM    909 3HG2 VAL A  59     -10.590   1.684  21.697  1.00  0.78           H  
ATOM    910  N   HIS A  60     -12.768   2.996  25.935  1.00  0.85           N  
ATOM    911  CA  HIS A  60     -13.072   3.745  27.135  1.00  0.85           C  
ATOM    912  C   HIS A  60     -12.043   3.268  28.156  1.00  0.85           C  
ATOM    913  O   HIS A  60     -12.060   2.110  28.612  1.00  0.85           O  
ATOM    914  CB  HIS A  60     -14.523   3.491  27.528  1.00  0.85           C  
ATOM    915  CG  HIS A  60     -15.056   4.297  28.672  1.00  0.85           C  
ATOM    916  ND1 HIS A  60     -16.196   3.930  29.364  1.00  0.85           N  
ATOM    917  CD2 HIS A  60     -14.642   5.459  29.225  1.00  0.85           C  
ATOM    918  CE1 HIS A  60     -16.450   4.828  30.299  1.00  0.85           C  
ATOM    919  NE2 HIS A  60     -15.528   5.767  30.236  1.00  0.85           N  
ATOM    920  H   HIS A  60     -12.968   1.996  25.937  1.00  0.85           H  
ATOM    921  HA  HIS A  60     -12.926   4.809  26.980  1.00  0.85           H  
ATOM    922 1HB  HIS A  60     -15.160   3.679  26.662  1.00  0.85           H  
ATOM    923 2HB  HIS A  60     -14.631   2.441  27.780  1.00  0.85           H  
ATOM    924  HD2 HIS A  60     -13.776   6.042  28.924  1.00  0.85           H  
ATOM    925  HE1 HIS A  60     -17.282   4.802  31.001  1.00  0.85           H  
ATOM    926  HE2 HIS A  60     -15.482   6.580  30.833  1.00  0.85           H  
ATOM    927  N   PHE A  61     -11.107   4.139  28.482  1.00  0.90           N  
ATOM    928  CA  PHE A  61      -9.951   3.686  29.228  1.00  0.90           C  
ATOM    929  C   PHE A  61     -10.215   3.191  30.620  1.00  0.90           C  
ATOM    930  O   PHE A  61     -10.816   3.861  31.455  1.00  0.90           O  
ATOM    931  CB  PHE A  61      -8.929   4.795  29.268  1.00  0.90           C  
ATOM    932  CG  PHE A  61      -8.189   4.915  28.031  1.00  0.90           C  
ATOM    933  CD1 PHE A  61      -8.632   5.692  26.983  1.00  0.90           C  
ATOM    934  CD2 PHE A  61      -6.989   4.285  27.930  1.00  0.90           C  
ATOM    935  CE1 PHE A  61      -7.887   5.809  25.855  1.00  0.90           C  
ATOM    936  CE2 PHE A  61      -6.246   4.416  26.836  1.00  0.90           C  
ATOM    937  CZ  PHE A  61      -6.683   5.162  25.789  1.00  0.90           C  
ATOM    938  H   PHE A  61     -11.187   5.107  28.161  1.00  0.90           H  
ATOM    939  HA  PHE A  61      -9.512   2.866  28.666  1.00  0.90           H  
ATOM    940 1HB  PHE A  61      -9.417   5.745  29.464  1.00  0.90           H  
ATOM    941 2HB  PHE A  61      -8.222   4.611  30.074  1.00  0.90           H  
ATOM    942  HD1 PHE A  61      -9.570   6.196  27.059  1.00  0.90           H  
ATOM    943  HD2 PHE A  61      -6.623   3.685  28.766  1.00  0.90           H  
ATOM    944  HE1 PHE A  61      -8.241   6.419  25.022  1.00  0.90           H  
ATOM    945  HE2 PHE A  61      -5.292   3.933  26.801  1.00  0.90           H  
ATOM    946  HZ  PHE A  61      -6.069   5.246  24.919  1.00  0.90           H  
ATOM    947  N   GLY A  62      -9.738   1.973  30.854  1.00  0.92           N  
ATOM    948  CA  GLY A  62      -9.887   1.283  32.122  1.00  0.92           C  
ATOM    949  C   GLY A  62     -11.246   0.600  32.267  1.00  0.92           C  
ATOM    950  O   GLY A  62     -11.498  -0.050  33.281  1.00  0.92           O  
ATOM    951  H   GLY A  62      -9.250   1.498  30.107  1.00  0.92           H  
ATOM    952 1HA  GLY A  62      -9.095   0.540  32.220  1.00  0.92           H  
ATOM    953 2HA  GLY A  62      -9.754   1.996  32.934  1.00  0.92           H  
ATOM    954  N   HIS A  63     -12.117   0.731  31.258  1.00  0.89           N  
ATOM    955  CA  HIS A  63     -13.453   0.158  31.358  1.00  0.89           C  
ATOM    956  C   HIS A  63     -13.831  -0.833  30.264  1.00  0.89           C  
ATOM    957  O   HIS A  63     -14.336  -1.914  30.570  1.00  0.89           O  
ATOM    958  CB  HIS A  63     -14.482   1.287  31.345  1.00  0.89           C  
ATOM    959  CG  HIS A  63     -14.370   2.225  32.501  1.00  0.89           C  
ATOM    960  ND1 HIS A  63     -14.753   1.884  33.786  1.00  0.89           N  
ATOM    961  CD2 HIS A  63     -13.903   3.491  32.570  1.00  0.89           C  
ATOM    962  CE1 HIS A  63     -14.528   2.906  34.592  1.00  0.89           C  
ATOM    963  NE2 HIS A  63     -14.014   3.893  33.881  1.00  0.89           N  
ATOM    964  H   HIS A  63     -11.871   1.262  30.424  1.00  0.89           H  
ATOM    965  HA  HIS A  63     -13.543  -0.368  32.306  1.00  0.89           H  
ATOM    966 1HB  HIS A  63     -14.362   1.866  30.429  1.00  0.89           H  
ATOM    967 2HB  HIS A  63     -15.485   0.867  31.334  1.00  0.89           H  
ATOM    968  HD2 HIS A  63     -13.507   4.079  31.740  1.00  0.89           H  
ATOM    969  HE1 HIS A  63     -14.729   2.929  35.662  1.00  0.89           H  
ATOM    970  HE2 HIS A  63     -13.739   4.799  34.235  1.00  0.89           H  
ATOM    971  N   ARG A  64     -13.652  -0.456  28.992  1.00  0.83           N  
ATOM    972  CA  ARG A  64     -14.105  -1.336  27.906  1.00  0.83           C  
ATOM    973  C   ARG A  64     -13.674  -0.953  26.491  1.00  0.83           C  
ATOM    974  O   ARG A  64     -13.363   0.203  26.189  1.00  0.83           O  
ATOM    975  CB  ARG A  64     -15.628  -1.413  27.912  1.00  0.83           C  
ATOM    976  CG  ARG A  64     -16.316  -0.060  27.752  1.00  0.83           C  
ATOM    977  CD  ARG A  64     -17.776  -0.180  27.843  1.00  0.83           C  
ATOM    978  NE  ARG A  64     -18.200  -0.658  29.156  1.00  0.83           N  
ATOM    979  CZ  ARG A  64     -18.415   0.131  30.231  1.00  0.83           C  
ATOM    980  NH1 ARG A  64     -18.274   1.435  30.137  1.00  0.83           N  
ATOM    981  NH2 ARG A  64     -18.768  -0.411  31.385  1.00  0.83           N  
ATOM    982  H   ARG A  64     -13.205   0.437  28.786  1.00  0.83           H  
ATOM    983  HA  ARG A  64     -13.712  -2.335  28.109  1.00  0.83           H  
ATOM    984 1HB  ARG A  64     -15.953  -2.037  27.076  1.00  0.83           H  
ATOM    985 2HB  ARG A  64     -15.999  -1.882  28.816  1.00  0.83           H  
ATOM    986 1HG  ARG A  64     -15.991   0.606  28.548  1.00  0.83           H  
ATOM    987 2HG  ARG A  64     -16.051   0.371  26.793  1.00  0.83           H  
ATOM    988 1HD  ARG A  64     -18.237   0.791  27.662  1.00  0.83           H  
ATOM    989 2HD  ARG A  64     -18.102  -0.879  27.098  1.00  0.83           H  
ATOM    990  HE  ARG A  64     -18.317  -1.656  29.277  1.00  0.83           H  
ATOM    991 1HH1 ARG A  64     -18.013   1.857  29.255  1.00  0.83           H  
ATOM    992 2HH1 ARG A  64     -18.430   2.021  30.944  1.00  0.83           H  
ATOM    993 1HH2 ARG A  64     -18.874  -1.414  31.462  1.00  0.83           H  
ATOM    994 2HH2 ARG A  64     -18.924   0.176  32.191  1.00  0.83           H  
ATOM    995  N   VAL A  65     -13.764  -1.927  25.592  1.00  0.75           N  
ATOM    996  CA  VAL A  65     -13.585  -1.685  24.169  1.00  0.75           C  
ATOM    997  C   VAL A  65     -14.923  -1.975  23.481  1.00  0.75           C  
ATOM    998  O   VAL A  65     -15.517  -3.044  23.663  1.00  0.75           O  
ATOM    999  CB  VAL A  65     -12.470  -2.558  23.596  1.00  0.75           C  
ATOM   1000  CG1 VAL A  65     -12.328  -2.275  22.144  1.00  0.75           C  
ATOM   1001  CG2 VAL A  65     -11.178  -2.315  24.357  1.00  0.75           C  
ATOM   1002  H   VAL A  65     -13.971  -2.874  25.907  1.00  0.75           H  
ATOM   1003  HA  VAL A  65     -13.328  -0.640  24.007  1.00  0.75           H  
ATOM   1004  HB  VAL A  65     -12.746  -3.601  23.697  1.00  0.75           H  
ATOM   1005 1HG1 VAL A  65     -11.555  -2.909  21.725  1.00  0.75           H  
ATOM   1006 2HG1 VAL A  65     -13.253  -2.468  21.662  1.00  0.75           H  
ATOM   1007 3HG1 VAL A  65     -12.070  -1.231  22.010  1.00  0.75           H  
ATOM   1008 1HG2 VAL A  65     -10.393  -2.952  23.955  1.00  0.75           H  
ATOM   1009 2HG2 VAL A  65     -10.884  -1.286  24.279  1.00  0.75           H  
ATOM   1010 3HG2 VAL A  65     -11.341  -2.562  25.399  1.00  0.75           H  
ATOM   1011  N   VAL A  66     -15.421  -1.001  22.732  1.00  0.68           N  
ATOM   1012  CA  VAL A  66     -16.743  -1.083  22.134  1.00  0.68           C  
ATOM   1013  C   VAL A  66     -16.710  -1.048  20.612  1.00  0.68           C  
ATOM   1014  O   VAL A  66     -15.991  -0.246  20.005  1.00  0.68           O  
ATOM   1015  CB  VAL A  66     -17.588   0.092  22.634  1.00  0.68           C  
ATOM   1016  CG1 VAL A  66     -18.965   0.003  22.060  1.00  0.68           C  
ATOM   1017  CG2 VAL A  66     -17.558   0.129  24.153  1.00  0.68           C  
ATOM   1018  H   VAL A  66     -14.872  -0.163  22.596  1.00  0.68           H  
ATOM   1019  HA  VAL A  66     -17.209  -2.017  22.445  1.00  0.68           H  
ATOM   1020  HB  VAL A  66     -17.162   1.018  22.264  1.00  0.68           H  
ATOM   1021 1HG1 VAL A  66     -19.537   0.849  22.405  1.00  0.68           H  
ATOM   1022 2HG1 VAL A  66     -18.932   0.019  20.975  1.00  0.68           H  
ATOM   1023 3HG1 VAL A  66     -19.436  -0.916  22.391  1.00  0.68           H  
ATOM   1024 1HG2 VAL A  66     -18.139   0.978  24.506  1.00  0.68           H  
ATOM   1025 2HG2 VAL A  66     -17.966  -0.779  24.553  1.00  0.68           H  
ATOM   1026 3HG2 VAL A  66     -16.527   0.237  24.484  1.00  0.68           H  
ATOM   1027  N   MET A  67     -17.463  -1.953  19.989  1.00  0.63           N  
ATOM   1028  CA  MET A  67     -17.528  -2.027  18.536  1.00  0.63           C  
ATOM   1029  C   MET A  67     -18.940  -1.827  17.992  1.00  0.63           C  
ATOM   1030  O   MET A  67     -19.928  -2.235  18.608  1.00  0.63           O  
ATOM   1031  CB  MET A  67     -17.002  -3.361  18.070  1.00  0.63           C  
ATOM   1032  CG  MET A  67     -15.541  -3.542  18.113  1.00  0.63           C  
ATOM   1033  SD  MET A  67     -14.879  -3.643  19.778  1.00  0.63           S  
ATOM   1034  CE  MET A  67     -15.578  -5.101  20.486  1.00  0.63           C  
ATOM   1035  H   MET A  67     -18.015  -2.602  20.549  1.00  0.63           H  
ATOM   1036  HA  MET A  67     -16.904  -1.240  18.135  1.00  0.63           H  
ATOM   1037 1HB  MET A  67     -17.456  -4.156  18.643  1.00  0.63           H  
ATOM   1038 2HB  MET A  67     -17.291  -3.487  17.044  1.00  0.63           H  
ATOM   1039 1HG  MET A  67     -15.315  -4.463  17.589  1.00  0.63           H  
ATOM   1040 2HG  MET A  67     -15.052  -2.712  17.598  1.00  0.63           H  
ATOM   1041 1HE  MET A  67     -15.212  -5.193  21.501  1.00  0.63           H  
ATOM   1042 2HE  MET A  67     -16.666  -5.015  20.500  1.00  0.63           H  
ATOM   1043 3HE  MET A  67     -15.288  -5.974  19.903  1.00  0.63           H  
ATOM   1044  N   ASN A  68     -19.042  -1.233  16.805  1.00  0.60           N  
ATOM   1045  CA  ASN A  68     -20.357  -1.043  16.179  1.00  0.60           C  
ATOM   1046  C   ASN A  68     -20.282  -0.729  14.674  1.00  0.60           C  
ATOM   1047  O   ASN A  68     -19.201  -0.637  14.090  1.00  0.60           O  
ATOM   1048  CB  ASN A  68     -21.104   0.085  16.892  1.00  0.60           C  
ATOM   1049  CG  ASN A  68     -22.584  -0.078  16.936  1.00  0.60           C  
ATOM   1050  OD1 ASN A  68     -23.180  -0.698  16.064  1.00  0.60           O  
ATOM   1051  ND2 ASN A  68     -23.188   0.504  17.902  1.00  0.60           N  
ATOM   1052  H   ASN A  68     -18.185  -0.900  16.360  1.00  0.60           H  
ATOM   1053  HA  ASN A  68     -20.925  -1.969  16.289  1.00  0.60           H  
ATOM   1054 1HB  ASN A  68     -20.748   0.171  17.918  1.00  0.60           H  
ATOM   1055 2HB  ASN A  68     -20.873   1.017  16.406  1.00  0.60           H  
ATOM   1056 1HD2 ASN A  68     -24.186   0.421  17.981  1.00  0.60           H  
ATOM   1057 2HD2 ASN A  68     -22.673   1.016  18.587  1.00  0.60           H  
ATOM   1058  N   SER A  69     -21.458  -0.547  14.073  1.00  0.59           N  
ATOM   1059  CA  SER A  69     -21.636  -0.100  12.688  1.00  0.59           C  
ATOM   1060  C   SER A  69     -22.768   0.944  12.638  1.00  0.59           C  
ATOM   1061  O   SER A  69     -23.713   0.884  13.435  1.00  0.59           O  
ATOM   1062  CB  SER A  69     -21.979  -1.261  11.778  1.00  0.59           C  
ATOM   1063  OG  SER A  69     -20.963  -2.218  11.744  1.00  0.59           O  
ATOM   1064  H   SER A  69     -22.282  -0.705  14.633  1.00  0.59           H  
ATOM   1065  HA  SER A  69     -20.713   0.368  12.336  1.00  0.59           H  
ATOM   1066 1HB  SER A  69     -22.903  -1.723  12.123  1.00  0.59           H  
ATOM   1067 2HB  SER A  69     -22.159  -0.886  10.767  1.00  0.59           H  
ATOM   1068  HG  SER A  69     -20.256  -1.858  11.149  1.00  0.59           H  
ATOM   1069  N   LEU A  70     -22.664   1.887  11.700  1.00  0.59           N  
ATOM   1070  CA  LEU A  70     -23.668   2.943  11.493  1.00  0.59           C  
ATOM   1071  C   LEU A  70     -24.288   2.801  10.111  1.00  0.59           C  
ATOM   1072  O   LEU A  70     -23.565   2.912   9.120  1.00  0.59           O  
ATOM   1073  CB  LEU A  70     -22.979   4.314  11.598  1.00  0.59           C  
ATOM   1074  CG  LEU A  70     -23.790   5.554  11.370  1.00  0.59           C  
ATOM   1075  CD1 LEU A  70     -24.764   5.656  12.422  1.00  0.59           C  
ATOM   1076  CD2 LEU A  70     -22.877   6.761  11.356  1.00  0.59           C  
ATOM   1077  H   LEU A  70     -21.857   1.849  11.076  1.00  0.59           H  
ATOM   1078  HA  LEU A  70     -24.450   2.853  12.244  1.00  0.59           H  
ATOM   1079 1HB  LEU A  70     -22.544   4.403  12.570  1.00  0.59           H  
ATOM   1080 2HB  LEU A  70     -22.204   4.346  10.889  1.00  0.59           H  
ATOM   1081  HG  LEU A  70     -24.323   5.485  10.414  1.00  0.59           H  
ATOM   1082 1HD1 LEU A  70     -25.364   6.539  12.284  1.00  0.59           H  
ATOM   1083 2HD1 LEU A  70     -25.363   4.789  12.380  1.00  0.59           H  
ATOM   1084 3HD1 LEU A  70     -24.271   5.714  13.362  1.00  0.59           H  
ATOM   1085 1HD2 LEU A  70     -23.468   7.662  11.195  1.00  0.59           H  
ATOM   1086 2HD2 LEU A  70     -22.356   6.834  12.310  1.00  0.59           H  
ATOM   1087 3HD2 LEU A  70     -22.154   6.662  10.551  1.00  0.59           H  
ATOM   1088  N   GLU A  71     -25.603   2.570  10.032  1.00  0.60           N  
ATOM   1089  CA  GLU A  71     -26.254   2.377   8.728  1.00  0.60           C  
ATOM   1090  C   GLU A  71     -27.500   3.230   8.624  1.00  0.60           C  
ATOM   1091  O   GLU A  71     -28.298   3.266   9.555  1.00  0.60           O  
ATOM   1092  CB  GLU A  71     -26.642   0.914   8.524  1.00  0.60           C  
ATOM   1093  CG  GLU A  71     -25.495  -0.064   8.508  1.00  0.60           C  
ATOM   1094  CD  GLU A  71     -25.953  -1.474   8.340  1.00  0.60           C  
ATOM   1095  OE1 GLU A  71     -27.152  -1.711   8.301  1.00  0.60           O  
ATOM   1096  OE2 GLU A  71     -25.125  -2.327   8.287  1.00  0.60           O  
ATOM   1097  H   GLU A  71     -26.155   2.529  10.890  1.00  0.60           H  
ATOM   1098  HA  GLU A  71     -25.567   2.669   7.942  1.00  0.60           H  
ATOM   1099 1HB  GLU A  71     -27.339   0.621   9.290  1.00  0.60           H  
ATOM   1100 2HB  GLU A  71     -27.157   0.818   7.569  1.00  0.60           H  
ATOM   1101 1HG  GLU A  71     -24.816   0.195   7.693  1.00  0.60           H  
ATOM   1102 2HG  GLU A  71     -24.942   0.016   9.445  1.00  0.60           H  
ATOM   1103  N   PHE A  72     -27.697   3.902   7.490  1.00  0.60           N  
ATOM   1104  CA  PHE A  72     -28.854   4.767   7.267  1.00  0.60           C  
ATOM   1105  C   PHE A  72     -28.879   5.873   8.323  1.00  0.60           C  
ATOM   1106  O   PHE A  72     -29.946   6.355   8.706  1.00  0.60           O  
ATOM   1107  CB  PHE A  72     -30.164   3.964   7.332  1.00  0.60           C  
ATOM   1108  CG  PHE A  72     -30.189   2.789   6.402  1.00  0.60           C  
ATOM   1109  CD1 PHE A  72     -30.045   1.501   6.899  1.00  0.60           C  
ATOM   1110  CD2 PHE A  72     -30.347   2.959   5.036  1.00  0.60           C  
ATOM   1111  CE1 PHE A  72     -30.056   0.412   6.055  1.00  0.60           C  
ATOM   1112  CE2 PHE A  72     -30.361   1.869   4.187  1.00  0.60           C  
ATOM   1113  CZ  PHE A  72     -30.214   0.594   4.698  1.00  0.60           C  
ATOM   1114  H   PHE A  72     -26.984   3.859   6.759  1.00  0.60           H  
ATOM   1115  HA  PHE A  72     -28.760   5.227   6.282  1.00  0.60           H  
ATOM   1116 1HB  PHE A  72     -30.355   3.612   8.343  1.00  0.60           H  
ATOM   1117 2HB  PHE A  72     -30.991   4.619   7.066  1.00  0.60           H  
ATOM   1118  HD1 PHE A  72     -29.917   1.357   7.974  1.00  0.60           H  
ATOM   1119  HD2 PHE A  72     -30.459   3.967   4.634  1.00  0.60           H  
ATOM   1120  HE1 PHE A  72     -29.936  -0.592   6.464  1.00  0.60           H  
ATOM   1121  HE2 PHE A  72     -30.485   2.015   3.114  1.00  0.60           H  
ATOM   1122  HZ  PHE A  72     -30.223  -0.266   4.030  1.00  0.60           H  
ATOM   1123  N   GLY A  73     -27.696   6.221   8.843  1.00  0.61           N  
ATOM   1124  CA  GLY A  73     -27.577   7.219   9.898  1.00  0.61           C  
ATOM   1125  C   GLY A  73     -27.909   6.679  11.309  1.00  0.61           C  
ATOM   1126  O   GLY A  73     -27.923   7.452  12.270  1.00  0.61           O  
ATOM   1127  H   GLY A  73     -26.838   5.817   8.436  1.00  0.61           H  
ATOM   1128 1HA  GLY A  73     -26.557   7.608   9.894  1.00  0.61           H  
ATOM   1129 2HA  GLY A  73     -28.232   8.057   9.670  1.00  0.61           H  
ATOM   1130  N   VAL A  74     -28.167   5.369  11.443  1.00  0.61           N  
ATOM   1131  CA  VAL A  74     -28.561   4.763  12.718  1.00  0.61           C  
ATOM   1132  C   VAL A  74     -27.566   3.736  13.272  1.00  0.61           C  
ATOM   1133  O   VAL A  74     -27.082   2.850  12.561  1.00  0.61           O  
ATOM   1134  CB  VAL A  74     -29.924   4.071  12.531  1.00  0.61           C  
ATOM   1135  CG1 VAL A  74     -30.363   3.384  13.815  1.00  0.61           C  
ATOM   1136  CG2 VAL A  74     -30.948   5.105  12.085  1.00  0.61           C  
ATOM   1137  H   VAL A  74     -28.144   4.766  10.627  1.00  0.61           H  
ATOM   1138  HA  VAL A  74     -28.673   5.561  13.451  1.00  0.61           H  
ATOM   1139  HB  VAL A  74     -29.830   3.302  11.760  1.00  0.61           H  
ATOM   1140 1HG1 VAL A  74     -31.322   2.896  13.653  1.00  0.61           H  
ATOM   1141 2HG1 VAL A  74     -29.628   2.637  14.103  1.00  0.61           H  
ATOM   1142 3HG1 VAL A  74     -30.461   4.122  14.609  1.00  0.61           H  
ATOM   1143 1HG2 VAL A  74     -31.909   4.621  11.932  1.00  0.61           H  
ATOM   1144 2HG2 VAL A  74     -31.043   5.875  12.849  1.00  0.61           H  
ATOM   1145 3HG2 VAL A  74     -30.623   5.560  11.148  1.00  0.61           H  
ATOM   1146  N   TRP A  75     -27.217   3.869  14.550  1.00  0.62           N  
ATOM   1147  CA  TRP A  75     -26.280   2.911  15.130  1.00  0.62           C  
ATOM   1148  C   TRP A  75     -26.963   1.595  15.456  1.00  0.62           C  
ATOM   1149  O   TRP A  75     -28.095   1.567  15.946  1.00  0.62           O  
ATOM   1150  CB  TRP A  75     -25.609   3.445  16.396  1.00  0.62           C  
ATOM   1151  CG  TRP A  75     -24.597   4.531  16.159  1.00  0.62           C  
ATOM   1152  CD1 TRP A  75     -24.750   5.873  16.354  1.00  0.62           C  
ATOM   1153  CD2 TRP A  75     -23.248   4.348  15.672  1.00  0.62           C  
ATOM   1154  NE1 TRP A  75     -23.583   6.532  16.032  1.00  0.62           N  
ATOM   1155  CE2 TRP A  75     -22.656   5.608  15.611  1.00  0.62           C  
ATOM   1156  CE3 TRP A  75     -22.515   3.238  15.290  1.00  0.62           C  
ATOM   1157  CZ2 TRP A  75     -21.354   5.781  15.184  1.00  0.62           C  
ATOM   1158  CZ3 TRP A  75     -21.217   3.409  14.858  1.00  0.62           C  
ATOM   1159  CH2 TRP A  75     -20.651   4.643  14.810  1.00  0.62           C  
ATOM   1160  H   TRP A  75     -27.609   4.611  15.111  1.00  0.62           H  
ATOM   1161  HA  TRP A  75     -25.497   2.706  14.403  1.00  0.62           H  
ATOM   1162 1HB  TRP A  75     -26.369   3.828  17.073  1.00  0.62           H  
ATOM   1163 2HB  TRP A  75     -25.109   2.618  16.905  1.00  0.62           H  
ATOM   1164  HD1 TRP A  75     -25.657   6.352  16.718  1.00  0.62           H  
ATOM   1165  HE1 TRP A  75     -23.434   7.529  16.092  1.00  0.62           H  
ATOM   1166  HE3 TRP A  75     -22.965   2.253  15.329  1.00  0.62           H  
ATOM   1167  HZ2 TRP A  75     -20.881   6.761  15.134  1.00  0.62           H  
ATOM   1168  HZ3 TRP A  75     -20.660   2.528  14.554  1.00  0.62           H  
ATOM   1169  HH2 TRP A  75     -19.622   4.743  14.467  1.00  0.62           H  
ATOM   1170  N   LYS A  76     -26.240   0.516  15.214  1.00  0.62           N  
ATOM   1171  CA  LYS A  76     -26.683  -0.837  15.512  1.00  0.62           C  
ATOM   1172  C   LYS A  76     -26.291  -1.228  16.931  1.00  0.62           C  
ATOM   1173  O   LYS A  76     -25.714  -0.428  17.668  1.00  0.62           O  
ATOM   1174  CB  LYS A  76     -26.114  -1.823  14.492  1.00  0.62           C  
ATOM   1175  CG  LYS A  76     -26.529  -1.515  13.068  1.00  0.62           C  
ATOM   1176  CD  LYS A  76     -28.047  -1.650  12.896  1.00  0.62           C  
ATOM   1177  CE  LYS A  76     -28.450  -1.342  11.476  1.00  0.62           C  
ATOM   1178  NZ  LYS A  76     -28.012  -2.410  10.550  1.00  0.62           N  
ATOM   1179  H   LYS A  76     -25.327   0.636  14.768  1.00  0.62           H  
ATOM   1180  HA  LYS A  76     -27.769  -0.865  15.447  1.00  0.62           H  
ATOM   1181 1HB  LYS A  76     -25.024  -1.800  14.532  1.00  0.62           H  
ATOM   1182 2HB  LYS A  76     -26.431  -2.833  14.731  1.00  0.62           H  
ATOM   1183 1HG  LYS A  76     -26.231  -0.490  12.818  1.00  0.62           H  
ATOM   1184 2HG  LYS A  76     -26.024  -2.195  12.379  1.00  0.62           H  
ATOM   1185 1HD  LYS A  76     -28.360  -2.663  13.148  1.00  0.62           H  
ATOM   1186 2HD  LYS A  76     -28.551  -0.949  13.567  1.00  0.62           H  
ATOM   1187 1HE  LYS A  76     -29.529  -1.226  11.407  1.00  0.62           H  
ATOM   1188 2HE  LYS A  76     -27.977  -0.410  11.189  1.00  0.62           H  
ATOM   1189 1HZ  LYS A  76     -28.254  -2.169   9.576  1.00  0.62           H  
ATOM   1190 2HZ  LYS A  76     -27.009  -2.507  10.607  1.00  0.62           H  
ATOM   1191 3HZ  LYS A  76     -28.442  -3.281  10.794  1.00  0.62           H  
ATOM   1192  N   LEU A  77     -26.715  -2.407  17.365  1.00  0.63           N  
ATOM   1193  CA  LEU A  77     -26.358  -2.878  18.698  1.00  0.63           C  
ATOM   1194  C   LEU A  77     -24.844  -2.998  18.858  1.00  0.63           C  
ATOM   1195  O   LEU A  77     -24.172  -3.596  18.016  1.00  0.63           O  
ATOM   1196  CB  LEU A  77     -27.006  -4.233  18.973  1.00  0.63           C  
ATOM   1197  CG  LEU A  77     -26.785  -4.793  20.386  1.00  0.63           C  
ATOM   1198  CD1 LEU A  77     -27.485  -3.896  21.393  1.00  0.63           C  
ATOM   1199  CD2 LEU A  77     -27.324  -6.213  20.454  1.00  0.63           C  
ATOM   1200  H   LEU A  77     -27.240  -3.008  16.750  1.00  0.63           H  
ATOM   1201  HA  LEU A  77     -26.723  -2.156  19.427  1.00  0.63           H  
ATOM   1202 1HB  LEU A  77     -28.079  -4.149  18.812  1.00  0.63           H  
ATOM   1203 2HB  LEU A  77     -26.606  -4.958  18.265  1.00  0.63           H  
ATOM   1204  HG  LEU A  77     -25.716  -4.801  20.618  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  77     -27.324  -4.287  22.398  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  77     -27.078  -2.889  21.327  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  77     -28.552  -3.872  21.179  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  77     -27.164  -6.612  21.456  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  77     -28.391  -6.211  20.229  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  77     -26.799  -6.834  19.728  1.00  0.63           H  
ATOM   1211  N   GLU A  78     -24.325  -2.434  19.947  1.00  0.64           N  
ATOM   1212  CA  GLU A  78     -22.895  -2.469  20.248  1.00  0.64           C  
ATOM   1213  C   GLU A  78     -22.410  -3.837  20.717  1.00  0.64           C  
ATOM   1214  O   GLU A  78     -23.114  -4.535  21.452  1.00  0.64           O  
ATOM   1215  CB  GLU A  78     -22.560  -1.470  21.374  1.00  0.64           C  
ATOM   1216  CG  GLU A  78     -22.681   0.009  21.027  1.00  0.64           C  
ATOM   1217  CD  GLU A  78     -22.326   0.980  22.167  1.00  0.64           C  
ATOM   1218  OE1 GLU A  78     -22.649   0.716  23.322  1.00  0.64           O  
ATOM   1219  OE2 GLU A  78     -21.702   1.986  21.861  1.00  0.64           O  
ATOM   1220  H   GLU A  78     -24.947  -1.957  20.580  1.00  0.64           H  
ATOM   1221  HA  GLU A  78     -22.346  -2.202  19.344  1.00  0.64           H  
ATOM   1222 1HB  GLU A  78     -23.225  -1.658  22.208  1.00  0.64           H  
ATOM   1223 2HB  GLU A  78     -21.547  -1.657  21.718  1.00  0.64           H  
ATOM   1224 1HG  GLU A  78     -21.975   0.193  20.228  1.00  0.64           H  
ATOM   1225 2HG  GLU A  78     -23.687   0.215  20.664  1.00  0.64           H  
ATOM   1226  N   GLU A  79     -21.173  -4.177  20.354  1.00  0.66           N  
ATOM   1227  CA  GLU A  79     -20.508  -5.365  20.882  1.00  0.66           C  
ATOM   1228  C   GLU A  79     -19.468  -4.868  21.879  1.00  0.66           C  
ATOM   1229  O   GLU A  79     -18.871  -3.812  21.660  1.00  0.66           O  
ATOM   1230  CB  GLU A  79     -19.831  -6.195  19.779  1.00  0.66           C  
ATOM   1231  CG  GLU A  79     -20.767  -6.797  18.735  1.00  0.66           C  
ATOM   1232  CD  GLU A  79     -20.037  -7.701  17.745  1.00  0.66           C  
ATOM   1233  OE1 GLU A  79     -18.861  -7.885  17.899  1.00  0.66           O  
ATOM   1234  OE2 GLU A  79     -20.656  -8.173  16.811  1.00  0.66           O  
ATOM   1235  H   GLU A  79     -20.675  -3.556  19.715  1.00  0.66           H  
ATOM   1236  HA  GLU A  79     -21.232  -5.987  21.409  1.00  0.66           H  
ATOM   1237 1HB  GLU A  79     -19.126  -5.569  19.248  1.00  0.66           H  
ATOM   1238 2HB  GLU A  79     -19.265  -7.007  20.233  1.00  0.66           H  
ATOM   1239 1HG  GLU A  79     -21.540  -7.372  19.242  1.00  0.66           H  
ATOM   1240 2HG  GLU A  79     -21.253  -5.985  18.190  1.00  0.66           H  
ATOM   1241  N   LYS A  80     -19.231  -5.596  22.971  1.00  0.68           N  
ATOM   1242  CA  LYS A  80     -18.246  -5.088  23.928  1.00  0.68           C  
ATOM   1243  C   LYS A  80     -17.290  -6.134  24.488  1.00  0.68           C  
ATOM   1244  O   LYS A  80     -17.685  -7.258  24.808  1.00  0.68           O  
ATOM   1245  CB  LYS A  80     -18.962  -4.418  25.110  1.00  0.68           C  
ATOM   1246  CG  LYS A  80     -19.851  -3.226  24.749  1.00  0.68           C  
ATOM   1247  CD  LYS A  80     -20.437  -2.555  25.988  1.00  0.68           C  
ATOM   1248  CE  LYS A  80     -21.127  -1.247  25.609  1.00  0.68           C  
ATOM   1249  NZ  LYS A  80     -22.416  -1.473  24.935  1.00  0.68           N  
ATOM   1250  H   LYS A  80     -19.723  -6.462  23.137  1.00  0.68           H  
ATOM   1251  HA  LYS A  80     -17.634  -4.342  23.425  1.00  0.68           H  
ATOM   1252 1HB  LYS A  80     -19.575  -5.154  25.628  1.00  0.68           H  
ATOM   1253 2HB  LYS A  80     -18.209  -4.061  25.818  1.00  0.68           H  
ATOM   1254 1HG  LYS A  80     -19.284  -2.519  24.172  1.00  0.68           H  
ATOM   1255 2HG  LYS A  80     -20.684  -3.566  24.136  1.00  0.68           H  
ATOM   1256 1HD  LYS A  80     -21.180  -3.218  26.432  1.00  0.68           H  
ATOM   1257 2HD  LYS A  80     -19.667  -2.382  26.715  1.00  0.68           H  
ATOM   1258 1HE  LYS A  80     -21.284  -0.632  26.492  1.00  0.68           H  
ATOM   1259 2HE  LYS A  80     -20.476  -0.712  24.918  1.00  0.68           H  
ATOM   1260 1HZ  LYS A  80     -22.800  -0.569  24.644  1.00  0.68           H  
ATOM   1261 2HZ  LYS A  80     -22.259  -2.025  24.109  1.00  0.68           H  
ATOM   1262 3HZ  LYS A  80     -23.061  -1.950  25.541  1.00  0.68           H  
ATOM   1263  N   ILE A  81     -16.035  -5.710  24.641  1.00  0.71           N  
ATOM   1264  CA  ILE A  81     -14.954  -6.464  25.266  1.00  0.71           C  
ATOM   1265  C   ILE A  81     -14.437  -5.773  26.529  1.00  0.71           C  
ATOM   1266  O   ILE A  81     -14.145  -4.580  26.539  1.00  0.71           O  
ATOM   1267  CB  ILE A  81     -13.842  -6.734  24.233  1.00  0.71           C  
ATOM   1268  CG1 ILE A  81     -14.420  -7.603  23.119  1.00  0.71           C  
ATOM   1269  CG2 ILE A  81     -12.589  -7.340  24.839  1.00  0.71           C  
ATOM   1270  CD1 ILE A  81     -14.876  -8.955  23.584  1.00  0.71           C  
ATOM   1271  H   ILE A  81     -15.818  -4.770  24.309  1.00  0.71           H  
ATOM   1272  HA  ILE A  81     -15.350  -7.433  25.568  1.00  0.71           H  
ATOM   1273  HB  ILE A  81     -13.567  -5.791  23.767  1.00  0.71           H  
ATOM   1274 1HG1 ILE A  81     -15.265  -7.107  22.676  1.00  0.71           H  
ATOM   1275 2HG1 ILE A  81     -13.677  -7.753  22.375  1.00  0.71           H  
ATOM   1276 1HG2 ILE A  81     -11.843  -7.492  24.052  1.00  0.71           H  
ATOM   1277 2HG2 ILE A  81     -12.198  -6.659  25.564  1.00  0.71           H  
ATOM   1278 3HG2 ILE A  81     -12.823  -8.297  25.307  1.00  0.71           H  
ATOM   1279 1HD1 ILE A  81     -15.270  -9.516  22.738  1.00  0.71           H  
ATOM   1280 2HD1 ILE A  81     -14.032  -9.494  24.015  1.00  0.71           H  
ATOM   1281 3HD1 ILE A  81     -15.655  -8.843  24.336  1.00  0.71           H  
ATOM   1282  N   HIS A  82     -14.344  -6.527  27.617  1.00  0.73           N  
ATOM   1283  CA  HIS A  82     -13.898  -5.994  28.911  1.00  0.73           C  
ATOM   1284  C   HIS A  82     -12.423  -5.585  28.981  1.00  0.73           C  
ATOM   1285  O   HIS A  82     -12.017  -4.808  29.845  1.00  0.73           O  
ATOM   1286  CB  HIS A  82     -14.127  -7.068  29.965  1.00  0.73           C  
ATOM   1287  CG  HIS A  82     -13.283  -8.285  29.696  1.00  0.73           C  
ATOM   1288  ND1 HIS A  82     -13.600  -9.204  28.710  1.00  0.73           N  
ATOM   1289  CD2 HIS A  82     -12.135  -8.727  30.266  1.00  0.73           C  
ATOM   1290  CE1 HIS A  82     -12.683 -10.156  28.689  1.00  0.73           C  
ATOM   1291  NE2 HIS A  82     -11.785  -9.892  29.622  1.00  0.73           N  
ATOM   1292  H   HIS A  82     -14.604  -7.501  27.554  1.00  0.73           H  
ATOM   1293  HA  HIS A  82     -14.496  -5.117  29.163  1.00  0.73           H  
ATOM   1294 1HB  HIS A  82     -13.873  -6.675  30.950  1.00  0.73           H  
ATOM   1295 2HB  HIS A  82     -15.176  -7.361  29.979  1.00  0.73           H  
ATOM   1296  HD2 HIS A  82     -11.590  -8.247  31.078  1.00  0.73           H  
ATOM   1297  HE1 HIS A  82     -12.670 -11.012  28.016  1.00  0.73           H  
ATOM   1298  HE2 HIS A  82     -10.970 -10.450  29.833  1.00  0.73           H  
ATOM   1299  N   TYR A  83     -11.620  -6.123  28.086  1.00  0.77           N  
ATOM   1300  CA  TYR A  83     -10.193  -5.865  28.090  1.00  0.77           C  
ATOM   1301  C   TYR A  83      -9.778  -4.638  27.314  1.00  0.77           C  
ATOM   1302  O   TYR A  83     -10.001  -4.555  26.108  1.00  0.77           O  
ATOM   1303  CB  TYR A  83      -9.438  -7.068  27.527  1.00  0.77           C  
ATOM   1304  CG  TYR A  83      -7.934  -6.852  27.424  1.00  0.77           C  
ATOM   1305  CD1 TYR A  83      -7.231  -6.311  28.493  1.00  0.77           C  
ATOM   1306  CD2 TYR A  83      -7.258  -7.206  26.266  1.00  0.77           C  
ATOM   1307  CE1 TYR A  83      -5.870  -6.120  28.400  1.00  0.77           C  
ATOM   1308  CE2 TYR A  83      -5.893  -7.020  26.185  1.00  0.77           C  
ATOM   1309  CZ  TYR A  83      -5.204  -6.479  27.242  1.00  0.77           C  
ATOM   1310  OH  TYR A  83      -3.842  -6.296  27.153  1.00  0.77           O  
ATOM   1311  H   TYR A  83     -12.017  -6.748  27.402  1.00  0.77           H  
ATOM   1312  HA  TYR A  83      -9.883  -5.715  29.124  1.00  0.77           H  
ATOM   1313 1HB  TYR A  83      -9.619  -7.939  28.159  1.00  0.77           H  
ATOM   1314 2HB  TYR A  83      -9.817  -7.301  26.532  1.00  0.77           H  
ATOM   1315  HD1 TYR A  83      -7.757  -6.033  29.405  1.00  0.77           H  
ATOM   1316  HD2 TYR A  83      -7.802  -7.635  25.424  1.00  0.77           H  
ATOM   1317  HE1 TYR A  83      -5.323  -5.689  29.238  1.00  0.77           H  
ATOM   1318  HE2 TYR A  83      -5.356  -7.302  25.283  1.00  0.77           H  
ATOM   1319  HH  TYR A  83      -3.514  -5.929  27.979  1.00  0.77           H  
ATOM   1320  N   VAL A  84      -9.125  -3.713  28.009  1.00  0.81           N  
ATOM   1321  CA  VAL A  84      -8.593  -2.518  27.389  1.00  0.81           C  
ATOM   1322  C   VAL A  84      -7.069  -2.593  27.374  1.00  0.81           C  
ATOM   1323  O   VAL A  84      -6.454  -2.479  28.431  1.00  0.81           O  
ATOM   1324  CB  VAL A  84      -9.004  -1.247  28.152  1.00  0.81           C  
ATOM   1325  CG1 VAL A  84      -8.372  -0.049  27.481  1.00  0.81           C  
ATOM   1326  CG2 VAL A  84     -10.504  -1.107  28.145  1.00  0.81           C  
ATOM   1327  H   VAL A  84      -9.002  -3.852  29.003  1.00  0.81           H  
ATOM   1328  HA  VAL A  84      -9.013  -2.445  26.398  1.00  0.81           H  
ATOM   1329  HB  VAL A  84      -8.646  -1.297  29.180  1.00  0.81           H  
ATOM   1330 1HG1 VAL A  84      -8.653   0.856  27.992  1.00  0.81           H  
ATOM   1331 2HG1 VAL A  84      -7.293  -0.151  27.506  1.00  0.81           H  
ATOM   1332 3HG1 VAL A  84      -8.704  -0.015  26.466  1.00  0.81           H  
ATOM   1333 1HG2 VAL A  84     -10.786  -0.203  28.678  1.00  0.81           H  
ATOM   1334 2HG2 VAL A  84     -10.853  -1.041  27.124  1.00  0.81           H  
ATOM   1335 3HG2 VAL A  84     -10.962  -1.972  28.633  1.00  0.81           H  
ATOM   1336  N   PRO A  85      -6.431  -2.795  26.210  1.00  0.85           N  
ATOM   1337  CA  PRO A  85      -4.997  -2.925  26.044  1.00  0.85           C  
ATOM   1338  C   PRO A  85      -4.257  -1.591  26.073  1.00  0.85           C  
ATOM   1339  O   PRO A  85      -3.030  -1.567  26.107  1.00  0.85           O  
ATOM   1340  CB  PRO A  85      -4.894  -3.588  24.680  1.00  0.85           C  
ATOM   1341  CG  PRO A  85      -6.082  -3.075  23.936  1.00  0.85           C  
ATOM   1342  CD  PRO A  85      -7.184  -2.957  24.955  1.00  0.85           C  
ATOM   1343  HA  PRO A  85      -4.607  -3.590  26.827  1.00  0.85           H  
ATOM   1344 1HB  PRO A  85      -3.945  -3.309  24.207  1.00  0.85           H  
ATOM   1345 2HB  PRO A  85      -4.885  -4.673  24.788  1.00  0.85           H  
ATOM   1346 1HG  PRO A  85      -5.813  -2.137  23.483  1.00  0.85           H  
ATOM   1347 2HG  PRO A  85      -6.343  -3.734  23.130  1.00  0.85           H  
ATOM   1348 1HD  PRO A  85      -7.773  -2.063  24.710  1.00  0.85           H  
ATOM   1349 2HD  PRO A  85      -7.790  -3.880  24.974  1.00  0.85           H  
ATOM   1350  N   PHE A  86      -4.995  -0.482  26.023  1.00  0.89           N  
ATOM   1351  CA  PHE A  86      -4.366   0.828  25.931  1.00  0.89           C  
ATOM   1352  C   PHE A  86      -4.134   1.424  27.326  1.00  0.89           C  
ATOM   1353  O   PHE A  86      -4.990   1.321  28.206  1.00  0.89           O  
ATOM   1354  CB  PHE A  86      -5.221   1.769  25.086  1.00  0.89           C  
ATOM   1355  CG  PHE A  86      -5.321   1.415  23.665  1.00  0.89           C  
ATOM   1356  CD1 PHE A  86      -6.275   0.536  23.248  1.00  0.89           C  
ATOM   1357  CD2 PHE A  86      -4.479   1.975  22.730  1.00  0.89           C  
ATOM   1358  CE1 PHE A  86      -6.387   0.197  21.926  1.00  0.89           C  
ATOM   1359  CE2 PHE A  86      -4.589   1.645  21.394  1.00  0.89           C  
ATOM   1360  CZ  PHE A  86      -5.546   0.752  20.995  1.00  0.89           C  
ATOM   1361  H   PHE A  86      -5.998  -0.544  26.026  1.00  0.89           H  
ATOM   1362  HA  PHE A  86      -3.415   0.712  25.433  1.00  0.89           H  
ATOM   1363 1HB  PHE A  86      -6.226   1.835  25.500  1.00  0.89           H  
ATOM   1364 2HB  PHE A  86      -4.770   2.746  25.115  1.00  0.89           H  
ATOM   1365  HD1 PHE A  86      -6.947   0.098  23.985  1.00  0.89           H  
ATOM   1366  HD2 PHE A  86      -3.723   2.687  23.057  1.00  0.89           H  
ATOM   1367  HE1 PHE A  86      -7.145  -0.516  21.623  1.00  0.89           H  
ATOM   1368  HE2 PHE A  86      -3.920   2.091  20.659  1.00  0.89           H  
ATOM   1369  HZ  PHE A  86      -5.634   0.488  19.951  1.00  0.89           H  
ATOM   1370  N   GLU A  87      -2.985   2.079  27.503  1.00  0.92           N  
ATOM   1371  CA  GLU A  87      -2.575   2.693  28.766  1.00  0.92           C  
ATOM   1372  C   GLU A  87      -2.208   4.170  28.606  1.00  0.92           C  
ATOM   1373  O   GLU A  87      -1.866   4.636  27.519  1.00  0.92           O  
ATOM   1374  CB  GLU A  87      -1.400   1.933  29.384  1.00  0.92           C  
ATOM   1375  CG  GLU A  87      -1.698   0.468  29.727  1.00  0.92           C  
ATOM   1376  CD  GLU A  87      -0.538  -0.241  30.407  1.00  0.92           C  
ATOM   1377  OE1 GLU A  87       0.469   0.384  30.625  1.00  0.92           O  
ATOM   1378  OE2 GLU A  87      -0.671  -1.403  30.712  1.00  0.92           O  
ATOM   1379  H   GLU A  87      -2.353   2.127  26.723  1.00  0.92           H  
ATOM   1380  HA  GLU A  87      -3.415   2.635  29.459  1.00  0.92           H  
ATOM   1381 1HB  GLU A  87      -0.556   1.954  28.702  1.00  0.92           H  
ATOM   1382 2HB  GLU A  87      -1.085   2.433  30.299  1.00  0.92           H  
ATOM   1383 1HG  GLU A  87      -2.571   0.430  30.379  1.00  0.92           H  
ATOM   1384 2HG  GLU A  87      -1.947  -0.063  28.806  1.00  0.92           H  
ATOM   1385  N   ASP A  88      -2.240   4.887  29.724  1.00  0.91           N  
ATOM   1386  CA  ASP A  88      -2.029   6.332  29.764  1.00  0.91           C  
ATOM   1387  C   ASP A  88      -0.616   6.777  29.402  1.00  0.91           C  
ATOM   1388  O   ASP A  88       0.331   6.613  30.166  1.00  0.91           O  
ATOM   1389  CB  ASP A  88      -2.419   6.809  31.173  1.00  0.91           C  
ATOM   1390  CG  ASP A  88      -2.470   8.315  31.421  1.00  0.91           C  
ATOM   1391  OD1 ASP A  88      -2.200   9.075  30.546  1.00  0.91           O  
ATOM   1392  OD2 ASP A  88      -2.791   8.682  32.532  1.00  0.91           O  
ATOM   1393  H   ASP A  88      -2.475   4.414  30.585  1.00  0.91           H  
ATOM   1394  HA  ASP A  88      -2.673   6.796  29.050  1.00  0.91           H  
ATOM   1395 1HB  ASP A  88      -3.393   6.402  31.429  1.00  0.91           H  
ATOM   1396 2HB  ASP A  88      -1.711   6.388  31.887  1.00  0.91           H  
ATOM   1397  N   GLY A  89      -0.509   7.339  28.195  1.00  0.88           N  
ATOM   1398  CA  GLY A  89       0.723   7.846  27.606  1.00  0.88           C  
ATOM   1399  C   GLY A  89       1.618   6.816  26.913  1.00  0.88           C  
ATOM   1400  O   GLY A  89       2.686   7.179  26.406  1.00  0.88           O  
ATOM   1401  H   GLY A  89      -1.355   7.426  27.648  1.00  0.88           H  
ATOM   1402 1HA  GLY A  89       0.459   8.625  26.888  1.00  0.88           H  
ATOM   1403 2HA  GLY A  89       1.299   8.334  28.386  1.00  0.88           H  
ATOM   1404  N   GLU A  90       1.239   5.540  26.902  1.00  0.83           N  
ATOM   1405  CA  GLU A  90       2.122   4.561  26.265  1.00  0.83           C  
ATOM   1406  C   GLU A  90       1.874   4.514  24.762  1.00  0.83           C  
ATOM   1407  O   GLU A  90       0.771   4.811  24.323  1.00  0.83           O  
ATOM   1408  CB  GLU A  90       1.956   3.182  26.900  1.00  0.83           C  
ATOM   1409  CG  GLU A  90       2.414   3.082  28.345  1.00  0.83           C  
ATOM   1410  CD  GLU A  90       3.928   3.125  28.492  1.00  0.83           C  
ATOM   1411  OE1 GLU A  90       4.591   2.361  27.825  1.00  0.83           O  
ATOM   1412  OE2 GLU A  90       4.418   3.906  29.272  1.00  0.83           O  
ATOM   1413  H   GLU A  90       0.333   5.268  27.295  1.00  0.83           H  
ATOM   1414  HA  GLU A  90       3.142   4.882  26.454  1.00  0.83           H  
ATOM   1415 1HB  GLU A  90       0.915   2.945  26.936  1.00  0.83           H  
ATOM   1416 2HB  GLU A  90       2.450   2.418  26.303  1.00  0.83           H  
ATOM   1417 1HG  GLU A  90       1.978   3.912  28.906  1.00  0.83           H  
ATOM   1418 2HG  GLU A  90       2.033   2.153  28.774  1.00  0.83           H  
ATOM   1419  N   PRO A  91       2.878   4.233  23.928  1.00  0.76           N  
ATOM   1420  CA  PRO A  91       2.687   4.020  22.512  1.00  0.76           C  
ATOM   1421  C   PRO A  91       2.015   2.694  22.258  1.00  0.76           C  
ATOM   1422  O   PRO A  91       2.343   1.695  22.904  1.00  0.76           O  
ATOM   1423  CB  PRO A  91       4.114   4.067  21.971  1.00  0.76           C  
ATOM   1424  CG  PRO A  91       4.984   3.624  23.147  1.00  0.76           C  
ATOM   1425  CD  PRO A  91       4.268   4.143  24.395  1.00  0.76           C  
ATOM   1426  HA  PRO A  91       2.080   4.828  22.098  1.00  0.76           H  
ATOM   1427 1HB  PRO A  91       4.200   3.398  21.102  1.00  0.76           H  
ATOM   1428 2HB  PRO A  91       4.347   5.081  21.618  1.00  0.76           H  
ATOM   1429 1HG  PRO A  91       5.084   2.528  23.150  1.00  0.76           H  
ATOM   1430 2HG  PRO A  91       6.001   4.033  23.040  1.00  0.76           H  
ATOM   1431 1HD  PRO A  91       4.374   3.404  25.208  1.00  0.76           H  
ATOM   1432 2HD  PRO A  91       4.646   5.139  24.682  1.00  0.76           H  
ATOM   1433  N   PHE A  92       1.137   2.680  21.269  1.00  0.70           N  
ATOM   1434  CA  PHE A  92       0.455   1.476  20.835  1.00  0.70           C  
ATOM   1435  C   PHE A  92       0.401   1.320  19.341  1.00  0.70           C  
ATOM   1436  O   PHE A  92       0.300   2.297  18.590  1.00  0.70           O  
ATOM   1437  CB  PHE A  92      -0.972   1.428  21.392  1.00  0.70           C  
ATOM   1438  CG  PHE A  92      -0.953   1.313  22.833  1.00  0.70           C  
ATOM   1439  CD1 PHE A  92      -0.972   2.402  23.633  1.00  0.70           C  
ATOM   1440  CD2 PHE A  92      -0.853   0.082  23.386  1.00  0.70           C  
ATOM   1441  CE1 PHE A  92      -0.877   2.270  24.969  1.00  0.70           C  
ATOM   1442  CE2 PHE A  92      -0.750  -0.075  24.729  1.00  0.70           C  
ATOM   1443  CZ  PHE A  92      -0.749   1.017  25.527  1.00  0.70           C  
ATOM   1444  H   PHE A  92       0.916   3.561  20.815  1.00  0.70           H  
ATOM   1445  HA  PHE A  92       0.999   0.621  21.236  1.00  0.70           H  
ATOM   1446 1HB  PHE A  92      -1.501   2.340  21.123  1.00  0.70           H  
ATOM   1447 2HB  PHE A  92      -1.511   0.578  20.975  1.00  0.70           H  
ATOM   1448  HD1 PHE A  92      -1.041   3.383  23.189  1.00  0.70           H  
ATOM   1449  HD2 PHE A  92      -0.841  -0.776  22.730  1.00  0.70           H  
ATOM   1450  HE1 PHE A  92      -0.885   3.165  25.595  1.00  0.70           H  
ATOM   1451  HE2 PHE A  92      -0.661  -1.070  25.164  1.00  0.70           H  
ATOM   1452  HZ  PHE A  92      -0.656   0.891  26.603  1.00  0.70           H  
ATOM   1453  N   GLU A  93       0.421   0.064  18.919  1.00  0.66           N  
ATOM   1454  CA  GLU A  93       0.202  -0.279  17.526  1.00  0.66           C  
ATOM   1455  C   GLU A  93      -1.118  -1.002  17.358  1.00  0.66           C  
ATOM   1456  O   GLU A  93      -1.275  -2.141  17.799  1.00  0.66           O  
ATOM   1457  CB  GLU A  93       1.331  -1.156  17.000  1.00  0.66           C  
ATOM   1458  CG  GLU A  93       1.188  -1.537  15.537  1.00  0.66           C  
ATOM   1459  CD  GLU A  93       2.331  -2.359  15.023  1.00  0.66           C  
ATOM   1460  OE1 GLU A  93       3.134  -2.797  15.805  1.00  0.66           O  
ATOM   1461  OE2 GLU A  93       2.412  -2.527  13.825  1.00  0.66           O  
ATOM   1462  H   GLU A  93       0.579  -0.677  19.602  1.00  0.66           H  
ATOM   1463  HA  GLU A  93       0.156   0.637  16.938  1.00  0.66           H  
ATOM   1464 1HB  GLU A  93       2.280  -0.633  17.118  1.00  0.66           H  
ATOM   1465 2HB  GLU A  93       1.384  -2.072  17.586  1.00  0.66           H  
ATOM   1466 1HG  GLU A  93       0.266  -2.102  15.418  1.00  0.66           H  
ATOM   1467 2HG  GLU A  93       1.093  -0.635  14.944  1.00  0.66           H  
ATOM   1468  N   LEU A  94      -2.070  -0.342  16.725  1.00  0.63           N  
ATOM   1469  CA  LEU A  94      -3.388  -0.908  16.513  1.00  0.63           C  
ATOM   1470  C   LEU A  94      -3.491  -1.439  15.100  1.00  0.63           C  
ATOM   1471  O   LEU A  94      -3.282  -0.696  14.139  1.00  0.63           O  
ATOM   1472  CB  LEU A  94      -4.452   0.166  16.739  1.00  0.63           C  
ATOM   1473  CG  LEU A  94      -5.894  -0.215  16.421  1.00  0.63           C  
ATOM   1474  CD1 LEU A  94      -6.395  -1.278  17.357  1.00  0.63           C  
ATOM   1475  CD2 LEU A  94      -6.739   1.023  16.493  1.00  0.63           C  
ATOM   1476  H   LEU A  94      -1.886   0.596  16.371  1.00  0.63           H  
ATOM   1477  HA  LEU A  94      -3.545  -1.731  17.208  1.00  0.63           H  
ATOM   1478 1HB  LEU A  94      -4.415   0.457  17.786  1.00  0.63           H  
ATOM   1479 2HB  LEU A  94      -4.192   1.035  16.141  1.00  0.63           H  
ATOM   1480  HG  LEU A  94      -5.933  -0.627  15.423  1.00  0.63           H  
ATOM   1481 1HD1 LEU A  94      -7.415  -1.521  17.089  1.00  0.63           H  
ATOM   1482 2HD1 LEU A  94      -5.768  -2.169  17.269  1.00  0.63           H  
ATOM   1483 3HD1 LEU A  94      -6.373  -0.916  18.371  1.00  0.63           H  
ATOM   1484 1HD2 LEU A  94      -7.772   0.776  16.243  1.00  0.63           H  
ATOM   1485 2HD2 LEU A  94      -6.692   1.433  17.498  1.00  0.63           H  
ATOM   1486 3HD2 LEU A  94      -6.357   1.755  15.784  1.00  0.63           H  
ATOM   1487  N   ARG A  95      -3.807  -2.717  14.955  1.00  0.62           N  
ATOM   1488  CA  ARG A  95      -3.919  -3.262  13.616  1.00  0.62           C  
ATOM   1489  C   ARG A  95      -5.277  -3.851  13.372  1.00  0.62           C  
ATOM   1490  O   ARG A  95      -5.784  -4.648  14.163  1.00  0.62           O  
ATOM   1491  CB  ARG A  95      -2.900  -4.344  13.332  1.00  0.62           C  
ATOM   1492  CG  ARG A  95      -1.481  -3.910  13.329  1.00  0.62           C  
ATOM   1493  CD  ARG A  95      -0.634  -4.941  12.709  1.00  0.62           C  
ATOM   1494  NE  ARG A  95       0.751  -4.554  12.639  1.00  0.62           N  
ATOM   1495  CZ  ARG A  95       1.686  -5.203  11.944  1.00  0.62           C  
ATOM   1496  NH1 ARG A  95       1.384  -6.279  11.248  1.00  0.62           N  
ATOM   1497  NH2 ARG A  95       2.920  -4.740  11.973  1.00  0.62           N  
ATOM   1498  H   ARG A  95      -3.964  -3.305  15.770  1.00  0.62           H  
ATOM   1499  HA  ARG A  95      -3.767  -2.463  12.897  1.00  0.62           H  
ATOM   1500 1HB  ARG A  95      -3.002  -5.136  14.069  1.00  0.62           H  
ATOM   1501 2HB  ARG A  95      -3.110  -4.774  12.356  1.00  0.62           H  
ATOM   1502 1HG  ARG A  95      -1.385  -2.991  12.804  1.00  0.62           H  
ATOM   1503 2HG  ARG A  95      -1.146  -3.774  14.357  1.00  0.62           H  
ATOM   1504 1HD  ARG A  95      -0.704  -5.862  13.286  1.00  0.62           H  
ATOM   1505 2HD  ARG A  95      -0.987  -5.122  11.694  1.00  0.62           H  
ATOM   1506  HE  ARG A  95       1.067  -3.725  13.154  1.00  0.62           H  
ATOM   1507 1HH1 ARG A  95       0.427  -6.640  11.250  1.00  0.62           H  
ATOM   1508 2HH1 ARG A  95       2.103  -6.759  10.730  1.00  0.62           H  
ATOM   1509 1HH2 ARG A  95       3.106  -3.902  12.543  1.00  0.62           H  
ATOM   1510 2HH2 ARG A  95       3.656  -5.200  11.466  1.00  0.62           H  
ATOM   1511  N   ILE A  96      -5.839  -3.487  12.236  1.00  0.63           N  
ATOM   1512  CA  ILE A  96      -7.125  -3.991  11.827  1.00  0.63           C  
ATOM   1513  C   ILE A  96      -6.954  -4.764  10.536  1.00  0.63           C  
ATOM   1514  O   ILE A  96      -6.476  -4.215   9.542  1.00  0.63           O  
ATOM   1515  CB  ILE A  96      -8.108  -2.835  11.590  1.00  0.63           C  
ATOM   1516  CG1 ILE A  96      -8.239  -1.938  12.861  1.00  0.63           C  
ATOM   1517  CG2 ILE A  96      -9.453  -3.403  11.166  1.00  0.63           C  
ATOM   1518  CD1 ILE A  96      -7.279  -0.723  12.866  1.00  0.63           C  
ATOM   1519  H   ILE A  96      -5.358  -2.811  11.645  1.00  0.63           H  
ATOM   1520  HA  ILE A  96      -7.515  -4.665  12.586  1.00  0.63           H  
ATOM   1521  HB  ILE A  96      -7.724  -2.202  10.794  1.00  0.63           H  
ATOM   1522 1HG1 ILE A  96      -9.261  -1.572  12.924  1.00  0.63           H  
ATOM   1523 2HG1 ILE A  96      -8.028  -2.531  13.746  1.00  0.63           H  
ATOM   1524 1HG2 ILE A  96     -10.155  -2.604  10.967  1.00  0.63           H  
ATOM   1525 2HG2 ILE A  96      -9.311  -3.992  10.264  1.00  0.63           H  
ATOM   1526 3HG2 ILE A  96      -9.848  -4.041  11.952  1.00  0.63           H  
ATOM   1527 1HD1 ILE A  96      -7.440  -0.146  13.768  1.00  0.63           H  
ATOM   1528 2HD1 ILE A  96      -6.243  -1.063  12.832  1.00  0.63           H  
ATOM   1529 3HD1 ILE A  96      -7.460  -0.088  12.010  1.00  0.63           H  
ATOM   1530  N   TYR A  97      -7.328  -6.030  10.542  1.00  0.65           N  
ATOM   1531  CA  TYR A  97      -7.188  -6.863   9.360  1.00  0.65           C  
ATOM   1532  C   TYR A  97      -8.561  -7.142   8.781  1.00  0.65           C  
ATOM   1533  O   TYR A  97      -9.539  -7.270   9.527  1.00  0.65           O  
ATOM   1534  CB  TYR A  97      -6.514  -8.173   9.726  1.00  0.65           C  
ATOM   1535  CG  TYR A  97      -5.089  -8.058  10.210  1.00  0.65           C  
ATOM   1536  CD1 TYR A  97      -4.831  -7.739  11.546  1.00  0.65           C  
ATOM   1537  CD2 TYR A  97      -4.043  -8.325   9.347  1.00  0.65           C  
ATOM   1538  CE1 TYR A  97      -3.528  -7.683  12.000  1.00  0.65           C  
ATOM   1539  CE2 TYR A  97      -2.742  -8.274   9.802  1.00  0.65           C  
ATOM   1540  CZ  TYR A  97      -2.478  -7.956  11.118  1.00  0.65           C  
ATOM   1541  OH  TYR A  97      -1.170  -7.948  11.564  1.00  0.65           O  
ATOM   1542  H   TYR A  97      -7.695  -6.437  11.401  1.00  0.65           H  
ATOM   1543  HA  TYR A  97      -6.600  -6.342   8.607  1.00  0.65           H  
ATOM   1544 1HB  TYR A  97      -7.078  -8.647  10.493  1.00  0.65           H  
ATOM   1545 2HB  TYR A  97      -6.527  -8.836   8.863  1.00  0.65           H  
ATOM   1546  HD1 TYR A  97      -5.660  -7.541  12.233  1.00  0.65           H  
ATOM   1547  HD2 TYR A  97      -4.250  -8.585   8.308  1.00  0.65           H  
ATOM   1548  HE1 TYR A  97      -3.328  -7.441  13.042  1.00  0.65           H  
ATOM   1549  HE2 TYR A  97      -1.921  -8.495   9.120  1.00  0.65           H  
ATOM   1550  HH  TYR A  97      -0.627  -8.445  10.943  1.00  0.65           H  
ATOM   1551  N   VAL A  98      -8.635  -7.278   7.463  1.00  0.67           N  
ATOM   1552  CA  VAL A  98      -9.906  -7.586   6.837  1.00  0.67           C  
ATOM   1553  C   VAL A  98      -9.962  -9.027   6.327  1.00  0.67           C  
ATOM   1554  O   VAL A  98      -9.182  -9.438   5.462  1.00  0.67           O  
ATOM   1555  CB  VAL A  98     -10.129  -6.641   5.651  1.00  0.67           C  
ATOM   1556  CG1 VAL A  98     -11.448  -6.946   4.994  1.00  0.67           C  
ATOM   1557  CG2 VAL A  98     -10.060  -5.192   6.106  1.00  0.67           C  
ATOM   1558  H   VAL A  98      -7.807  -7.121   6.884  1.00  0.67           H  
ATOM   1559  HA  VAL A  98     -10.704  -7.442   7.566  1.00  0.67           H  
ATOM   1560  HB  VAL A  98      -9.346  -6.822   4.910  1.00  0.67           H  
ATOM   1561 1HG1 VAL A  98     -11.570  -6.294   4.140  1.00  0.67           H  
ATOM   1562 2HG1 VAL A  98     -11.480  -7.975   4.673  1.00  0.67           H  
ATOM   1563 3HG1 VAL A  98     -12.251  -6.773   5.707  1.00  0.67           H  
ATOM   1564 1HG2 VAL A  98     -10.203  -4.542   5.250  1.00  0.67           H  
ATOM   1565 2HG2 VAL A  98     -10.836  -5.011   6.836  1.00  0.67           H  
ATOM   1566 3HG2 VAL A  98      -9.083  -4.995   6.552  1.00  0.67           H  
ATOM   1567  N   ARG A  99     -10.910  -9.795   6.847  1.00  0.69           N  
ATOM   1568  CA  ARG A  99     -11.106 -11.179   6.446  1.00  0.69           C  
ATOM   1569  C   ARG A  99     -12.483 -11.296   5.843  1.00  0.69           C  
ATOM   1570  O   ARG A  99     -13.351 -10.467   6.113  1.00  0.69           O  
ATOM   1571  CB  ARG A  99     -10.990 -12.133   7.614  1.00  0.69           C  
ATOM   1572  CG  ARG A  99      -9.622 -12.240   8.239  1.00  0.69           C  
ATOM   1573  CD  ARG A  99      -9.625 -13.200   9.379  1.00  0.69           C  
ATOM   1574  NE  ARG A  99      -8.321 -13.295  10.006  1.00  0.69           N  
ATOM   1575  CZ  ARG A  99      -7.343 -14.147   9.654  1.00  0.69           C  
ATOM   1576  NH1 ARG A  99      -7.508 -15.007   8.670  1.00  0.69           N  
ATOM   1577  NH2 ARG A  99      -6.216 -14.098  10.324  1.00  0.69           N  
ATOM   1578  H   ARG A  99     -11.533  -9.429   7.570  1.00  0.69           H  
ATOM   1579  HA  ARG A  99     -10.364 -11.449   5.699  1.00  0.69           H  
ATOM   1580 1HB  ARG A  99     -11.672 -11.808   8.392  1.00  0.69           H  
ATOM   1581 2HB  ARG A  99     -11.306 -13.129   7.307  1.00  0.69           H  
ATOM   1582 1HG  ARG A  99      -8.901 -12.578   7.495  1.00  0.69           H  
ATOM   1583 2HG  ARG A  99      -9.321 -11.262   8.622  1.00  0.69           H  
ATOM   1584 1HD  ARG A  99     -10.343 -12.866  10.135  1.00  0.69           H  
ATOM   1585 2HD  ARG A  99      -9.908 -14.190   9.027  1.00  0.69           H  
ATOM   1586  HE  ARG A  99      -8.103 -12.658  10.784  1.00  0.69           H  
ATOM   1587 1HH1 ARG A  99      -8.381 -15.034   8.165  1.00  0.69           H  
ATOM   1588 2HH1 ARG A  99      -6.761 -15.638   8.423  1.00  0.69           H  
ATOM   1589 1HH2 ARG A  99      -6.147 -13.405  11.084  1.00  0.69           H  
ATOM   1590 2HH2 ARG A  99      -5.455 -14.714  10.102  1.00  0.69           H  
ATOM   1591  N   HIS A 100     -12.725 -12.300   5.022  1.00  0.70           N  
ATOM   1592  CA  HIS A 100     -14.072 -12.370   4.503  1.00  0.70           C  
ATOM   1593  C   HIS A 100     -14.990 -12.521   5.709  1.00  0.70           C  
ATOM   1594  O   HIS A 100     -14.718 -13.342   6.588  1.00  0.70           O  
ATOM   1595  CB  HIS A 100     -14.249 -13.560   3.556  1.00  0.70           C  
ATOM   1596  CG  HIS A 100     -15.497 -13.495   2.700  1.00  0.70           C  
ATOM   1597  ND1 HIS A 100     -16.783 -13.634   3.202  1.00  0.70           N  
ATOM   1598  CD2 HIS A 100     -15.634 -13.306   1.364  1.00  0.70           C  
ATOM   1599  CE1 HIS A 100     -17.648 -13.527   2.208  1.00  0.70           C  
ATOM   1600  NE2 HIS A 100     -16.976 -13.331   1.084  1.00  0.70           N  
ATOM   1601  H   HIS A 100     -12.022 -12.983   4.778  1.00  0.70           H  
ATOM   1602  HA  HIS A 100     -14.332 -11.452   3.977  1.00  0.70           H  
ATOM   1603 1HB  HIS A 100     -13.385 -13.627   2.894  1.00  0.70           H  
ATOM   1604 2HB  HIS A 100     -14.287 -14.480   4.138  1.00  0.70           H  
ATOM   1605  HD1 HIS A 100     -17.077 -13.759   4.169  1.00  0.70           H  
ATOM   1606  HD2 HIS A 100     -14.912 -13.153   0.562  1.00  0.70           H  
ATOM   1607  HE1 HIS A 100     -18.717 -13.607   2.401  1.00  0.70           H  
ATOM   1608  N   SER A 101     -16.051 -11.724   5.734  1.00  0.70           N  
ATOM   1609  CA  SER A 101     -17.080 -11.695   6.770  1.00  0.70           C  
ATOM   1610  C   SER A 101     -16.670 -11.141   8.154  1.00  0.70           C  
ATOM   1611  O   SER A 101     -17.517 -11.098   9.049  1.00  0.70           O  
ATOM   1612  CB  SER A 101     -17.636 -13.098   6.975  1.00  0.70           C  
ATOM   1613  OG  SER A 101     -18.123 -13.643   5.767  1.00  0.70           O  
ATOM   1614  H   SER A 101     -16.150 -11.070   4.969  1.00  0.70           H  
ATOM   1615  HA  SER A 101     -17.886 -11.063   6.397  1.00  0.70           H  
ATOM   1616 1HB  SER A 101     -16.896 -13.755   7.413  1.00  0.70           H  
ATOM   1617 2HB  SER A 101     -18.454 -13.037   7.690  1.00  0.70           H  
ATOM   1618  HG  SER A 101     -18.541 -14.478   6.009  1.00  0.70           H  
ATOM   1619  N   GLU A 102     -15.428 -10.676   8.351  1.00  0.68           N  
ATOM   1620  CA  GLU A 102     -15.082 -10.100   9.665  1.00  0.68           C  
ATOM   1621  C   GLU A 102     -13.828  -9.214   9.717  1.00  0.68           C  
ATOM   1622  O   GLU A 102     -12.893  -9.350   8.924  1.00  0.68           O  
ATOM   1623  CB  GLU A 102     -14.917 -11.211  10.716  1.00  0.68           C  
ATOM   1624  CG  GLU A 102     -13.761 -12.178  10.448  1.00  0.68           C  
ATOM   1625  CD  GLU A 102     -13.675 -13.322  11.451  1.00  0.68           C  
ATOM   1626  OE1 GLU A 102     -14.547 -13.438  12.282  1.00  0.68           O  
ATOM   1627  OE2 GLU A 102     -12.726 -14.073  11.384  1.00  0.68           O  
ATOM   1628  H   GLU A 102     -14.746 -10.703   7.594  1.00  0.68           H  
ATOM   1629  HA  GLU A 102     -15.915  -9.474   9.971  1.00  0.68           H  
ATOM   1630 1HB  GLU A 102     -14.743 -10.753  11.692  1.00  0.68           H  
ATOM   1631 2HB  GLU A 102     -15.829 -11.794  10.795  1.00  0.68           H  
ATOM   1632 1HG  GLU A 102     -13.872 -12.590   9.441  1.00  0.68           H  
ATOM   1633 2HG  GLU A 102     -12.833 -11.608  10.480  1.00  0.68           H  
ATOM   1634  N   TYR A 103     -13.770  -8.353  10.728  1.00  0.67           N  
ATOM   1635  CA  TYR A 103     -12.539  -7.633  11.013  1.00  0.67           C  
ATOM   1636  C   TYR A 103     -11.840  -8.347  12.165  1.00  0.67           C  
ATOM   1637  O   TYR A 103     -12.496  -8.876  13.071  1.00  0.67           O  
ATOM   1638  CB  TYR A 103     -12.774  -6.157  11.391  1.00  0.67           C  
ATOM   1639  CG  TYR A 103     -13.282  -5.236  10.298  1.00  0.67           C  
ATOM   1640  CD1 TYR A 103     -14.631  -5.063  10.117  1.00  0.67           C  
ATOM   1641  CD2 TYR A 103     -12.384  -4.553   9.489  1.00  0.67           C  
ATOM   1642  CE1 TYR A 103     -15.090  -4.207   9.124  1.00  0.67           C  
ATOM   1643  CE2 TYR A 103     -12.835  -3.688   8.507  1.00  0.67           C  
ATOM   1644  CZ  TYR A 103     -14.183  -3.515   8.323  1.00  0.67           C  
ATOM   1645  OH  TYR A 103     -14.639  -2.655   7.353  1.00  0.67           O  
ATOM   1646  H   TYR A 103     -14.586  -8.225  11.314  1.00  0.67           H  
ATOM   1647  HA  TYR A 103     -11.886  -7.674  10.143  1.00  0.67           H  
ATOM   1648 1HB  TYR A 103     -13.485  -6.115  12.212  1.00  0.67           H  
ATOM   1649 2HB  TYR A 103     -11.839  -5.742  11.767  1.00  0.67           H  
ATOM   1650  HD1 TYR A 103     -15.337  -5.600  10.754  1.00  0.67           H  
ATOM   1651  HD2 TYR A 103     -11.325  -4.700   9.631  1.00  0.67           H  
ATOM   1652  HE1 TYR A 103     -16.164  -4.072   8.980  1.00  0.67           H  
ATOM   1653  HE2 TYR A 103     -12.122  -3.149   7.881  1.00  0.67           H  
ATOM   1654  HH  TYR A 103     -15.599  -2.728   7.289  1.00  0.67           H  
ATOM   1655  N   GLU A 104     -10.515  -8.352  12.136  1.00  0.65           N  
ATOM   1656  CA  GLU A 104      -9.712  -8.897  13.236  1.00  0.65           C  
ATOM   1657  C   GLU A 104      -8.857  -7.781  13.789  1.00  0.65           C  
ATOM   1658  O   GLU A 104      -8.128  -7.138  13.032  1.00  0.65           O  
ATOM   1659  CB  GLU A 104      -8.815 -10.041  12.755  1.00  0.65           C  
ATOM   1660  CG  GLU A 104      -7.937 -10.691  13.826  1.00  0.65           C  
ATOM   1661  CD  GLU A 104      -7.021 -11.750  13.273  1.00  0.65           C  
ATOM   1662  OE1 GLU A 104      -7.012 -11.908  12.081  1.00  0.65           O  
ATOM   1663  OE2 GLU A 104      -6.323 -12.391  14.029  1.00  0.65           O  
ATOM   1664  H   GLU A 104     -10.057  -7.936  11.324  1.00  0.65           H  
ATOM   1665  HA  GLU A 104     -10.369  -9.256  14.028  1.00  0.65           H  
ATOM   1666 1HB  GLU A 104      -9.437 -10.825  12.317  1.00  0.65           H  
ATOM   1667 2HB  GLU A 104      -8.171  -9.690  11.989  1.00  0.65           H  
ATOM   1668 1HG  GLU A 104      -7.345  -9.927  14.336  1.00  0.65           H  
ATOM   1669 2HG  GLU A 104      -8.582 -11.153  14.540  1.00  0.65           H  
ATOM   1670  N   VAL A 105      -8.949  -7.520  15.091  1.00  0.63           N  
ATOM   1671  CA  VAL A 105      -8.174  -6.429  15.647  1.00  0.63           C  
ATOM   1672  C   VAL A 105      -7.203  -6.843  16.733  1.00  0.63           C  
ATOM   1673  O   VAL A 105      -7.562  -7.519  17.715  1.00  0.63           O  
ATOM   1674  CB  VAL A 105      -9.096  -5.334  16.147  1.00  0.63           C  
ATOM   1675  CG1 VAL A 105      -8.275  -4.207  16.768  1.00  0.63           C  
ATOM   1676  CG2 VAL A 105      -9.898  -4.830  14.946  1.00  0.63           C  
ATOM   1677  H   VAL A 105      -9.574  -8.041  15.702  1.00  0.63           H  
ATOM   1678  HA  VAL A 105      -7.593  -5.999  14.842  1.00  0.63           H  
ATOM   1679  HB  VAL A 105      -9.757  -5.729  16.905  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 105      -8.928  -3.418  17.107  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 105      -7.706  -4.588  17.615  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 105      -7.590  -3.811  16.016  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 105     -10.552  -4.044  15.234  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 105      -9.211  -4.462  14.212  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 105     -10.485  -5.638  14.522  1.00  0.63           H  
ATOM   1686  N   LYS A 106      -5.962  -6.386  16.540  1.00  0.62           N  
ATOM   1687  CA  LYS A 106      -4.868  -6.672  17.439  1.00  0.62           C  
ATOM   1688  C   LYS A 106      -4.231  -5.384  17.964  1.00  0.62           C  
ATOM   1689  O   LYS A 106      -4.166  -4.380  17.247  1.00  0.62           O  
ATOM   1690  CB  LYS A 106      -3.794  -7.475  16.688  1.00  0.62           C  
ATOM   1691  CG  LYS A 106      -4.274  -8.815  16.112  1.00  0.62           C  
ATOM   1692  CD  LYS A 106      -3.155  -9.632  15.505  1.00  0.62           C  
ATOM   1693  CE  LYS A 106      -3.723 -10.910  14.910  1.00  0.62           C  
ATOM   1694  NZ  LYS A 106      -2.675 -11.823  14.388  1.00  0.62           N  
ATOM   1695  H   LYS A 106      -5.790  -5.819  15.709  1.00  0.62           H  
ATOM   1696  HA  LYS A 106      -5.251  -7.236  18.279  1.00  0.62           H  
ATOM   1697 1HB  LYS A 106      -3.400  -6.878  15.867  1.00  0.62           H  
ATOM   1698 2HB  LYS A 106      -2.971  -7.684  17.367  1.00  0.62           H  
ATOM   1699 1HG  LYS A 106      -4.717  -9.409  16.868  1.00  0.62           H  
ATOM   1700 2HG  LYS A 106      -5.024  -8.631  15.342  1.00  0.62           H  
ATOM   1701 1HD  LYS A 106      -2.649  -9.063  14.727  1.00  0.62           H  
ATOM   1702 2HD  LYS A 106      -2.430  -9.891  16.277  1.00  0.62           H  
ATOM   1703 1HE  LYS A 106      -4.302 -11.431  15.673  1.00  0.62           H  
ATOM   1704 2HE  LYS A 106      -4.387 -10.638  14.089  1.00  0.62           H  
ATOM   1705 1HZ  LYS A 106      -3.131 -12.643  14.003  1.00  0.62           H  
ATOM   1706 2HZ  LYS A 106      -2.143 -11.362  13.669  1.00  0.62           H  
ATOM   1707 3HZ  LYS A 106      -2.060 -12.096  15.140  1.00  0.62           H  
ATOM   1708  N   VAL A 107      -3.730  -5.415  19.196  1.00  0.62           N  
ATOM   1709  CA  VAL A 107      -2.979  -4.279  19.733  1.00  0.62           C  
ATOM   1710  C   VAL A 107      -1.611  -4.771  20.192  1.00  0.62           C  
ATOM   1711  O   VAL A 107      -1.497  -5.666  21.027  1.00  0.62           O  
ATOM   1712  CB  VAL A 107      -3.755  -3.551  20.855  1.00  0.62           C  
ATOM   1713  CG1 VAL A 107      -2.918  -2.392  21.428  1.00  0.62           C  
ATOM   1714  CG2 VAL A 107      -5.036  -2.972  20.277  1.00  0.62           C  
ATOM   1715  H   VAL A 107      -3.843  -6.268  19.745  1.00  0.62           H  
ATOM   1716  HA  VAL A 107      -2.830  -3.557  18.937  1.00  0.62           H  
ATOM   1717  HB  VAL A 107      -3.975  -4.250  21.653  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 107      -3.478  -1.877  22.212  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 107      -1.994  -2.783  21.842  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 107      -2.688  -1.687  20.627  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 107      -5.587  -2.460  21.046  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 107      -4.761  -2.272  19.499  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 107      -5.651  -3.751  19.853  1.00  0.62           H  
ATOM   1724  N   ASN A 108      -0.566  -4.215  19.589  1.00  0.62           N  
ATOM   1725  CA  ASN A 108       0.827  -4.601  19.823  1.00  0.62           C  
ATOM   1726  C   ASN A 108       1.039  -6.084  19.494  1.00  0.62           C  
ATOM   1727  O   ASN A 108       1.880  -6.754  20.090  1.00  0.62           O  
ATOM   1728  CB  ASN A 108       1.248  -4.343  21.259  1.00  0.62           C  
ATOM   1729  CG  ASN A 108       1.082  -2.935  21.685  1.00  0.62           C  
ATOM   1730  OD1 ASN A 108       1.146  -1.985  20.885  1.00  0.62           O  
ATOM   1731  ND2 ASN A 108       0.890  -2.778  22.966  1.00  0.62           N  
ATOM   1732  H   ASN A 108      -0.749  -3.474  18.916  1.00  0.62           H  
ATOM   1733  HA  ASN A 108       1.466  -4.022  19.153  1.00  0.62           H  
ATOM   1734 1HB  ASN A 108       0.692  -4.985  21.939  1.00  0.62           H  
ATOM   1735 2HB  ASN A 108       2.299  -4.608  21.368  1.00  0.62           H  
ATOM   1736 1HD2 ASN A 108       0.784  -1.860  23.354  1.00  0.62           H  
ATOM   1737 2HD2 ASN A 108       0.856  -3.578  23.569  1.00  0.62           H  
ATOM   1738  N   GLY A 109       0.261  -6.584  18.538  1.00  0.62           N  
ATOM   1739  CA  GLY A 109       0.306  -7.971  18.088  1.00  0.62           C  
ATOM   1740  C   GLY A 109      -0.665  -8.889  18.850  1.00  0.62           C  
ATOM   1741  O   GLY A 109      -0.901 -10.024  18.431  1.00  0.62           O  
ATOM   1742  H   GLY A 109      -0.398  -5.958  18.103  1.00  0.62           H  
ATOM   1743 1HA  GLY A 109       0.075  -8.006  17.023  1.00  0.62           H  
ATOM   1744 2HA  GLY A 109       1.321  -8.349  18.200  1.00  0.62           H  
ATOM   1745  N   GLN A 110      -1.241  -8.406  19.952  1.00  0.63           N  
ATOM   1746  CA  GLN A 110      -2.166  -9.212  20.743  1.00  0.63           C  
ATOM   1747  C   GLN A 110      -3.601  -9.110  20.279  1.00  0.63           C  
ATOM   1748  O   GLN A 110      -4.165  -8.021  20.214  1.00  0.63           O  
ATOM   1749  CB  GLN A 110      -2.084  -8.807  22.220  1.00  0.63           C  
ATOM   1750  CG  GLN A 110      -3.114  -9.466  23.147  1.00  0.63           C  
ATOM   1751  CD  GLN A 110      -2.954 -10.964  23.316  1.00  0.63           C  
ATOM   1752  OE1 GLN A 110      -1.893 -11.469  23.710  1.00  0.63           O  
ATOM   1753  NE2 GLN A 110      -4.037 -11.692  23.026  1.00  0.63           N  
ATOM   1754  H   GLN A 110      -1.041  -7.460  20.272  1.00  0.63           H  
ATOM   1755  HA  GLN A 110      -1.865 -10.255  20.657  1.00  0.63           H  
ATOM   1756 1HB  GLN A 110      -1.091  -9.040  22.601  1.00  0.63           H  
ATOM   1757 2HB  GLN A 110      -2.216  -7.729  22.303  1.00  0.63           H  
ATOM   1758 1HG  GLN A 110      -3.034  -9.006  24.131  1.00  0.63           H  
ATOM   1759 2HG  GLN A 110      -4.104  -9.281  22.741  1.00  0.63           H  
ATOM   1760 1HE2 GLN A 110      -4.017 -12.685  23.121  1.00  0.63           H  
ATOM   1761 2HE2 GLN A 110      -4.900 -11.220  22.712  1.00  0.63           H  
ATOM   1762  N   TYR A 111      -4.210 -10.240  19.952  1.00  0.63           N  
ATOM   1763  CA  TYR A 111      -5.607 -10.195  19.545  1.00  0.63           C  
ATOM   1764  C   TYR A 111      -6.458  -9.664  20.668  1.00  0.63           C  
ATOM   1765  O   TYR A 111      -6.360 -10.133  21.809  1.00  0.63           O  
ATOM   1766  CB  TYR A 111      -6.080 -11.569  19.093  1.00  0.63           C  
ATOM   1767  CG  TYR A 111      -7.543 -11.638  18.739  1.00  0.63           C  
ATOM   1768  CD1 TYR A 111      -8.022 -11.102  17.555  1.00  0.63           C  
ATOM   1769  CD2 TYR A 111      -8.412 -12.274  19.615  1.00  0.63           C  
ATOM   1770  CE1 TYR A 111      -9.368 -11.216  17.261  1.00  0.63           C  
ATOM   1771  CE2 TYR A 111      -9.745 -12.383  19.313  1.00  0.63           C  
ATOM   1772  CZ  TYR A 111     -10.221 -11.864  18.143  1.00  0.63           C  
ATOM   1773  OH  TYR A 111     -11.555 -11.987  17.832  1.00  0.63           O  
ATOM   1774  H   TYR A 111      -3.710 -11.118  19.995  1.00  0.63           H  
ATOM   1775  HA  TYR A 111      -5.725  -9.499  18.727  1.00  0.63           H  
ATOM   1776 1HB  TYR A 111      -5.506 -11.874  18.216  1.00  0.63           H  
ATOM   1777 2HB  TYR A 111      -5.887 -12.296  19.880  1.00  0.63           H  
ATOM   1778  HD1 TYR A 111      -7.345 -10.597  16.862  1.00  0.63           H  
ATOM   1779  HD2 TYR A 111      -8.031 -12.694  20.544  1.00  0.63           H  
ATOM   1780  HE1 TYR A 111      -9.765 -10.802  16.339  1.00  0.63           H  
ATOM   1781  HE2 TYR A 111     -10.421 -12.888  20.002  1.00  0.63           H  
ATOM   1782  HH  TYR A 111     -11.722 -11.559  16.986  1.00  0.63           H  
ATOM   1783  N   ILE A 112      -7.293  -8.683  20.342  1.00  0.63           N  
ATOM   1784  CA  ILE A 112      -8.165  -8.086  21.328  1.00  0.63           C  
ATOM   1785  C   ILE A 112      -9.592  -8.518  21.034  1.00  0.63           C  
ATOM   1786  O   ILE A 112     -10.315  -8.979  21.919  1.00  0.63           O  
ATOM   1787  CB  ILE A 112      -8.086  -6.551  21.285  1.00  0.63           C  
ATOM   1788  CG1 ILE A 112      -6.666  -6.116  21.403  1.00  0.63           C  
ATOM   1789  CG2 ILE A 112      -8.894  -5.947  22.479  1.00  0.63           C  
ATOM   1790  CD1 ILE A 112      -5.978  -6.554  22.642  1.00  0.63           C  
ATOM   1791  H   ILE A 112      -7.311  -8.335  19.385  1.00  0.63           H  
ATOM   1792  HA  ILE A 112      -7.887  -8.437  22.320  1.00  0.63           H  
ATOM   1793  HB  ILE A 112      -8.475  -6.192  20.334  1.00  0.63           H  
ATOM   1794 1HG1 ILE A 112      -6.123  -6.498  20.550  1.00  0.63           H  
ATOM   1795 2HG1 ILE A 112      -6.649  -5.055  21.361  1.00  0.63           H  
ATOM   1796 1HG2 ILE A 112      -8.834  -4.859  22.450  1.00  0.63           H  
ATOM   1797 2HG2 ILE A 112      -9.935  -6.254  22.418  1.00  0.63           H  
ATOM   1798 3HG2 ILE A 112      -8.477  -6.303  23.420  1.00  0.63           H  
ATOM   1799 1HD1 ILE A 112      -4.952  -6.192  22.644  1.00  0.63           H  
ATOM   1800 2HD1 ILE A 112      -6.510  -6.152  23.495  1.00  0.63           H  
ATOM   1801 3HD1 ILE A 112      -5.972  -7.634  22.696  1.00  0.63           H  
ATOM   1802  N   TYR A 113     -10.014  -8.305  19.784  1.00  0.63           N  
ATOM   1803  CA  TYR A 113     -11.391  -8.602  19.409  1.00  0.63           C  
ATOM   1804  C   TYR A 113     -11.569  -8.745  17.906  1.00  0.63           C  
ATOM   1805  O   TYR A 113     -10.727  -8.294  17.132  1.00  0.63           O  
ATOM   1806  CB  TYR A 113     -12.312  -7.483  19.866  1.00  0.63           C  
ATOM   1807  CG  TYR A 113     -12.089  -6.197  19.148  1.00  0.63           C  
ATOM   1808  CD1 TYR A 113     -12.747  -5.984  17.980  1.00  0.63           C  
ATOM   1809  CD2 TYR A 113     -11.256  -5.237  19.643  1.00  0.63           C  
ATOM   1810  CE1 TYR A 113     -12.584  -4.856  17.294  1.00  0.63           C  
ATOM   1811  CE2 TYR A 113     -11.082  -4.081  18.955  1.00  0.63           C  
ATOM   1812  CZ  TYR A 113     -11.754  -3.891  17.772  1.00  0.63           C  
ATOM   1813  OH  TYR A 113     -11.586  -2.752  17.056  1.00  0.63           O  
ATOM   1814  H   TYR A 113      -9.356  -7.952  19.088  1.00  0.63           H  
ATOM   1815  HA  TYR A 113     -11.685  -9.543  19.876  1.00  0.63           H  
ATOM   1816 1HB  TYR A 113     -13.355  -7.778  19.738  1.00  0.63           H  
ATOM   1817 2HB  TYR A 113     -12.139  -7.296  20.913  1.00  0.63           H  
ATOM   1818  HD1 TYR A 113     -13.405  -6.731  17.601  1.00  0.63           H  
ATOM   1819  HD2 TYR A 113     -10.743  -5.392  20.563  1.00  0.63           H  
ATOM   1820  HE1 TYR A 113     -13.122  -4.730  16.368  1.00  0.63           H  
ATOM   1821  HE2 TYR A 113     -10.416  -3.321  19.337  1.00  0.63           H  
ATOM   1822  HH  TYR A 113     -10.847  -2.252  17.418  1.00  0.63           H  
ATOM   1823  N   GLY A 114     -12.681  -9.343  17.485  1.00  0.63           N  
ATOM   1824  CA  GLY A 114     -13.022  -9.316  16.068  1.00  0.63           C  
ATOM   1825  C   GLY A 114     -14.388  -8.661  15.908  1.00  0.63           C  
ATOM   1826  O   GLY A 114     -15.033  -8.327  16.903  1.00  0.63           O  
ATOM   1827  H   GLY A 114     -13.318  -9.759  18.151  1.00  0.63           H  
ATOM   1828 1HA  GLY A 114     -12.276  -8.744  15.520  1.00  0.63           H  
ATOM   1829 2HA  GLY A 114     -13.036 -10.324  15.656  1.00  0.63           H  
ATOM   1830  N   PHE A 115     -14.861  -8.543  14.675  1.00  0.63           N  
ATOM   1831  CA  PHE A 115     -16.172  -7.935  14.439  1.00  0.63           C  
ATOM   1832  C   PHE A 115     -16.774  -8.386  13.116  1.00  0.63           C  
ATOM   1833  O   PHE A 115     -16.204  -8.155  12.053  1.00  0.63           O  
ATOM   1834  CB  PHE A 115     -16.018  -6.408  14.456  1.00  0.63           C  
ATOM   1835  CG  PHE A 115     -17.268  -5.617  14.355  1.00  0.63           C  
ATOM   1836  CD1 PHE A 115     -18.133  -5.519  15.428  1.00  0.63           C  
ATOM   1837  CD2 PHE A 115     -17.571  -4.941  13.190  1.00  0.63           C  
ATOM   1838  CE1 PHE A 115     -19.279  -4.756  15.339  1.00  0.63           C  
ATOM   1839  CE2 PHE A 115     -18.706  -4.182  13.095  1.00  0.63           C  
ATOM   1840  CZ  PHE A 115     -19.562  -4.090  14.169  1.00  0.63           C  
ATOM   1841  H   PHE A 115     -14.261  -8.830  13.903  1.00  0.63           H  
ATOM   1842  HA  PHE A 115     -16.847  -8.234  15.245  1.00  0.63           H  
ATOM   1843 1HB  PHE A 115     -15.516  -6.112  15.379  1.00  0.63           H  
ATOM   1844 2HB  PHE A 115     -15.373  -6.107  13.637  1.00  0.63           H  
ATOM   1845  HD1 PHE A 115     -17.898  -6.052  16.357  1.00  0.63           H  
ATOM   1846  HD2 PHE A 115     -16.894  -5.009  12.343  1.00  0.63           H  
ATOM   1847  HE1 PHE A 115     -19.958  -4.683  16.193  1.00  0.63           H  
ATOM   1848  HE2 PHE A 115     -18.931  -3.651  12.168  1.00  0.63           H  
ATOM   1849  HZ  PHE A 115     -20.463  -3.492  14.084  1.00  0.63           H  
ATOM   1850  N   ALA A 116     -17.932  -9.035  13.162  1.00  0.64           N  
ATOM   1851  CA  ALA A 116     -18.532  -9.524  11.920  1.00  0.64           C  
ATOM   1852  C   ALA A 116     -18.843  -8.367  10.996  1.00  0.64           C  
ATOM   1853  O   ALA A 116     -19.339  -7.327  11.439  1.00  0.64           O  
ATOM   1854  CB  ALA A 116     -19.798 -10.309  12.191  1.00  0.64           C  
ATOM   1855  H   ALA A 116     -18.382  -9.202  14.053  1.00  0.64           H  
ATOM   1856  HA  ALA A 116     -17.812 -10.176  11.426  1.00  0.64           H  
ATOM   1857 1HB  ALA A 116     -20.200 -10.667  11.240  1.00  0.64           H  
ATOM   1858 2HB  ALA A 116     -19.570 -11.157  12.833  1.00  0.64           H  
ATOM   1859 3HB  ALA A 116     -20.530  -9.676  12.673  1.00  0.64           H  
ATOM   1860  N   HIS A 117     -18.671  -8.579   9.702  1.00  0.64           N  
ATOM   1861  CA  HIS A 117     -19.026  -7.537   8.760  1.00  0.64           C  
ATOM   1862  C   HIS A 117     -20.533  -7.374   8.730  1.00  0.64           C  
ATOM   1863  O   HIS A 117     -21.280  -8.350   8.703  1.00  0.64           O  
ATOM   1864  CB  HIS A 117     -18.543  -7.871   7.336  1.00  0.64           C  
ATOM   1865  CG  HIS A 117     -17.074  -7.790   7.131  1.00  0.64           C  
ATOM   1866  ND1 HIS A 117     -16.452  -8.242   5.988  1.00  0.64           N  
ATOM   1867  CD2 HIS A 117     -16.114  -7.282   7.903  1.00  0.64           C  
ATOM   1868  CE1 HIS A 117     -15.149  -8.014   6.087  1.00  0.64           C  
ATOM   1869  NE2 HIS A 117     -14.920  -7.426   7.229  1.00  0.64           N  
ATOM   1870  H   HIS A 117     -18.274  -9.462   9.393  1.00  0.64           H  
ATOM   1871  HA  HIS A 117     -18.583  -6.590   9.068  1.00  0.64           H  
ATOM   1872 1HB  HIS A 117     -18.865  -8.878   7.078  1.00  0.64           H  
ATOM   1873 2HB  HIS A 117     -19.018  -7.188   6.628  1.00  0.64           H  
ATOM   1874  HD2 HIS A 117     -16.274  -6.846   8.876  1.00  0.64           H  
ATOM   1875  HE1 HIS A 117     -14.397  -8.267   5.342  1.00  0.64           H  
ATOM   1876  HE2 HIS A 117     -14.010  -7.131   7.565  1.00  0.64           H  
ATOM   1877  N   ARG A 118     -20.967  -6.125   8.677  1.00  0.65           N  
ATOM   1878  CA  ARG A 118     -22.374  -5.770   8.532  1.00  0.65           C  
ATOM   1879  C   ARG A 118     -22.595  -5.222   7.128  1.00  0.65           C  
ATOM   1880  O   ARG A 118     -23.716  -5.143   6.631  1.00  0.65           O  
ATOM   1881  CB  ARG A 118     -22.777  -4.721   9.559  1.00  0.65           C  
ATOM   1882  CG  ARG A 118     -23.293  -5.218  10.917  1.00  0.65           C  
ATOM   1883  CD  ARG A 118     -22.254  -5.830  11.791  1.00  0.65           C  
ATOM   1884  NE  ARG A 118     -22.807  -6.119  13.108  1.00  0.65           N  
ATOM   1885  CZ  ARG A 118     -22.173  -6.767  14.102  1.00  0.65           C  
ATOM   1886  NH1 ARG A 118     -20.968  -7.235  13.955  1.00  0.65           N  
ATOM   1887  NH2 ARG A 118     -22.772  -6.937  15.263  1.00  0.65           N  
ATOM   1888  H   ARG A 118     -20.289  -5.382   8.757  1.00  0.65           H  
ATOM   1889  HA  ARG A 118     -22.987  -6.660   8.669  1.00  0.65           H  
ATOM   1890 1HB  ARG A 118     -21.921  -4.075   9.762  1.00  0.65           H  
ATOM   1891 2HB  ARG A 118     -23.555  -4.089   9.132  1.00  0.65           H  
ATOM   1892 1HG  ARG A 118     -23.723  -4.372  11.457  1.00  0.65           H  
ATOM   1893 2HG  ARG A 118     -24.066  -5.965  10.746  1.00  0.65           H  
ATOM   1894 1HD  ARG A 118     -21.906  -6.766  11.357  1.00  0.65           H  
ATOM   1895 2HD  ARG A 118     -21.412  -5.148  11.909  1.00  0.65           H  
ATOM   1896  HE  ARG A 118     -23.737  -5.780  13.300  1.00  0.65           H  
ATOM   1897 1HH1 ARG A 118     -20.466  -7.134  13.053  1.00  0.65           H  
ATOM   1898 2HH1 ARG A 118     -20.539  -7.707  14.759  1.00  0.65           H  
ATOM   1899 1HH2 ARG A 118     -23.703  -6.586  15.419  1.00  0.65           H  
ATOM   1900 2HH2 ARG A 118     -22.260  -7.423  16.010  1.00  0.65           H  
ATOM   1901  N   HIS A 119     -21.486  -4.865   6.499  1.00  0.66           N  
ATOM   1902  CA  HIS A 119     -21.450  -4.235   5.196  1.00  0.66           C  
ATOM   1903  C   HIS A 119     -20.042  -4.577   4.681  1.00  0.66           C  
ATOM   1904  O   HIS A 119     -19.085  -4.440   5.447  1.00  0.66           O  
ATOM   1905  CB  HIS A 119     -21.694  -2.724   5.379  1.00  0.66           C  
ATOM   1906  CG  HIS A 119     -21.964  -1.900   4.159  1.00  0.66           C  
ATOM   1907  ND1 HIS A 119     -23.100  -2.062   3.386  1.00  0.66           N  
ATOM   1908  CD2 HIS A 119     -21.310  -0.848   3.646  1.00  0.66           C  
ATOM   1909  CE1 HIS A 119     -23.115  -1.147   2.436  1.00  0.66           C  
ATOM   1910  NE2 HIS A 119     -22.054  -0.387   2.578  1.00  0.66           N  
ATOM   1911  H   HIS A 119     -20.614  -5.014   6.975  1.00  0.66           H  
ATOM   1912  HA  HIS A 119     -22.235  -4.627   4.568  1.00  0.66           H  
ATOM   1913 1HB  HIS A 119     -22.546  -2.586   6.054  1.00  0.66           H  
ATOM   1914 2HB  HIS A 119     -20.828  -2.287   5.878  1.00  0.66           H  
ATOM   1915  HD2 HIS A 119     -20.385  -0.429   4.028  1.00  0.66           H  
ATOM   1916  HE1 HIS A 119     -23.888  -1.025   1.678  1.00  0.66           H  
ATOM   1917  HE2 HIS A 119     -21.832   0.418   2.003  1.00  0.66           H  
ATOM   1918  N   PRO A 120     -19.874  -5.069   3.442  1.00  0.66           N  
ATOM   1919  CA  PRO A 120     -18.598  -5.469   2.872  1.00  0.66           C  
ATOM   1920  C   PRO A 120     -17.540  -4.362   2.940  1.00  0.66           C  
ATOM   1921  O   PRO A 120     -17.859  -3.188   2.763  1.00  0.66           O  
ATOM   1922  CB  PRO A 120     -18.986  -5.797   1.420  1.00  0.66           C  
ATOM   1923  CG  PRO A 120     -20.431  -6.214   1.499  1.00  0.66           C  
ATOM   1924  CD  PRO A 120     -21.041  -5.344   2.569  1.00  0.66           C  
ATOM   1925  HA  PRO A 120     -18.288  -6.373   3.410  1.00  0.66           H  
ATOM   1926 1HB  PRO A 120     -18.812  -4.935   0.770  1.00  0.66           H  
ATOM   1927 2HB  PRO A 120     -18.357  -6.606   1.031  1.00  0.66           H  
ATOM   1928 1HG  PRO A 120     -20.917  -6.108   0.522  1.00  0.66           H  
ATOM   1929 2HG  PRO A 120     -20.489  -7.282   1.757  1.00  0.66           H  
ATOM   1930 1HD  PRO A 120     -21.478  -4.416   2.169  1.00  0.66           H  
ATOM   1931 2HD  PRO A 120     -21.781  -5.981   3.067  1.00  0.66           H  
ATOM   1932  N   PRO A 121     -16.250  -4.725   3.099  1.00  0.66           N  
ATOM   1933  CA  PRO A 121     -15.098  -3.843   3.222  1.00  0.66           C  
ATOM   1934  C   PRO A 121     -14.872  -3.070   1.942  1.00  0.66           C  
ATOM   1935  O   PRO A 121     -14.283  -1.993   1.952  1.00  0.66           O  
ATOM   1936  CB  PRO A 121     -13.959  -4.815   3.490  1.00  0.66           C  
ATOM   1937  CG  PRO A 121     -14.412  -6.110   2.872  1.00  0.66           C  
ATOM   1938  CD  PRO A 121     -15.898  -6.140   3.072  1.00  0.66           C  
ATOM   1939  HA  PRO A 121     -15.247  -3.163   4.074  1.00  0.66           H  
ATOM   1940 1HB  PRO A 121     -13.030  -4.432   3.043  1.00  0.66           H  
ATOM   1941 2HB  PRO A 121     -13.785  -4.892   4.575  1.00  0.66           H  
ATOM   1942 1HG  PRO A 121     -14.135  -6.130   1.809  1.00  0.66           H  
ATOM   1943 2HG  PRO A 121     -13.902  -6.960   3.338  1.00  0.66           H  
ATOM   1944 1HD  PRO A 121     -16.350  -6.658   2.225  1.00  0.66           H  
ATOM   1945 2HD  PRO A 121     -16.149  -6.588   4.008  1.00  0.66           H  
ATOM   1946  N   SER A 122     -15.438  -3.592   0.850  1.00  0.65           N  
ATOM   1947  CA  SER A 122     -15.339  -2.998  -0.471  1.00  0.65           C  
ATOM   1948  C   SER A 122     -16.055  -1.658  -0.518  1.00  0.65           C  
ATOM   1949  O   SER A 122     -15.850  -0.864  -1.439  1.00  0.65           O  
ATOM   1950  CB  SER A 122     -15.910  -3.945  -1.503  1.00  0.65           C  
ATOM   1951  OG  SER A 122     -17.290  -4.087  -1.351  1.00  0.65           O  
ATOM   1952  H   SER A 122     -15.930  -4.465   0.927  1.00  0.65           H  
ATOM   1953  HA  SER A 122     -14.287  -2.830  -0.697  1.00  0.65           H  
ATOM   1954 1HB  SER A 122     -15.685  -3.576  -2.503  1.00  0.65           H  
ATOM   1955 2HB  SER A 122     -15.430  -4.916  -1.396  1.00  0.65           H  
ATOM   1956  HG  SER A 122     -17.670  -3.264  -1.676  1.00  0.65           H  
ATOM   1957  N   TYR A 123     -16.894  -1.398   0.483  1.00  0.63           N  
ATOM   1958  CA  TYR A 123     -17.587  -0.142   0.556  1.00  0.63           C  
ATOM   1959  C   TYR A 123     -16.888   0.850   1.470  1.00  0.63           C  
ATOM   1960  O   TYR A 123     -17.378   1.960   1.626  1.00  0.63           O  
ATOM   1961  CB  TYR A 123     -19.006  -0.347   1.053  1.00  0.63           C  
ATOM   1962  CG  TYR A 123     -19.901  -1.075   0.099  1.00  0.63           C  
ATOM   1963  CD1 TYR A 123     -20.198  -2.393   0.308  1.00  0.63           C  
ATOM   1964  CD2 TYR A 123     -20.431  -0.407  -0.994  1.00  0.63           C  
ATOM   1965  CE1 TYR A 123     -21.028  -3.058  -0.566  1.00  0.63           C  
ATOM   1966  CE2 TYR A 123     -21.261  -1.070  -1.869  1.00  0.63           C  
ATOM   1967  CZ  TYR A 123     -21.559  -2.394  -1.655  1.00  0.63           C  
ATOM   1968  OH  TYR A 123     -22.390  -3.064  -2.523  1.00  0.63           O  
ATOM   1969  H   TYR A 123     -17.054  -2.085   1.221  1.00  0.63           H  
ATOM   1970  HA  TYR A 123     -17.620   0.295  -0.441  1.00  0.63           H  
ATOM   1971 1HB  TYR A 123     -18.965  -0.921   1.978  1.00  0.63           H  
ATOM   1972 2HB  TYR A 123     -19.456   0.618   1.284  1.00  0.63           H  
ATOM   1973  HD1 TYR A 123     -19.781  -2.901   1.170  1.00  0.63           H  
ATOM   1974  HD2 TYR A 123     -20.192   0.643  -1.158  1.00  0.63           H  
ATOM   1975  HE1 TYR A 123     -21.269  -4.096  -0.403  1.00  0.63           H  
ATOM   1976  HE2 TYR A 123     -21.681  -0.545  -2.729  1.00  0.63           H  
ATOM   1977  HH  TYR A 123     -22.677  -2.466  -3.218  1.00  0.63           H  
ATOM   1978  N   VAL A 124     -15.740   0.491   2.052  1.00  0.62           N  
ATOM   1979  CA  VAL A 124     -15.047   1.452   2.901  1.00  0.62           C  
ATOM   1980  C   VAL A 124     -14.163   2.319   2.032  1.00  0.62           C  
ATOM   1981  O   VAL A 124     -13.295   1.824   1.299  1.00  0.62           O  
ATOM   1982  CB  VAL A 124     -14.214   0.782   3.996  1.00  0.62           C  
ATOM   1983  CG1 VAL A 124     -13.446   1.857   4.801  1.00  0.62           C  
ATOM   1984  CG2 VAL A 124     -15.124   0.014   4.909  1.00  0.62           C  
ATOM   1985  H   VAL A 124     -15.334  -0.431   1.905  1.00  0.62           H  
ATOM   1986  HA  VAL A 124     -15.787   2.084   3.388  1.00  0.62           H  
ATOM   1987  HB  VAL A 124     -13.490   0.116   3.537  1.00  0.62           H  
ATOM   1988 1HG1 VAL A 124     -12.847   1.394   5.565  1.00  0.62           H  
ATOM   1989 2HG1 VAL A 124     -12.807   2.407   4.132  1.00  0.62           H  
ATOM   1990 3HG1 VAL A 124     -14.150   2.541   5.264  1.00  0.62           H  
ATOM   1991 1HG2 VAL A 124     -14.540  -0.469   5.691  1.00  0.62           H  
ATOM   1992 2HG2 VAL A 124     -15.833   0.710   5.353  1.00  0.62           H  
ATOM   1993 3HG2 VAL A 124     -15.662  -0.742   4.337  1.00  0.62           H  
ATOM   1994  N   LYS A 125     -14.412   3.620   2.128  1.00  0.61           N  
ATOM   1995  CA  LYS A 125     -13.763   4.653   1.338  1.00  0.61           C  
ATOM   1996  C   LYS A 125     -12.814   5.516   2.163  1.00  0.61           C  
ATOM   1997  O   LYS A 125     -11.938   6.187   1.614  1.00  0.61           O  
ATOM   1998  CB  LYS A 125     -14.832   5.535   0.713  1.00  0.61           C  
ATOM   1999  CG  LYS A 125     -15.759   4.782  -0.228  1.00  0.61           C  
ATOM   2000  CD  LYS A 125     -16.793   5.691  -0.830  1.00  0.61           C  
ATOM   2001  CE  LYS A 125     -17.784   4.910  -1.667  1.00  0.61           C  
ATOM   2002  NZ  LYS A 125     -18.872   5.778  -2.178  1.00  0.61           N  
ATOM   2003  H   LYS A 125     -15.120   3.904   2.796  1.00  0.61           H  
ATOM   2004  HA  LYS A 125     -13.192   4.173   0.547  1.00  0.61           H  
ATOM   2005 1HB  LYS A 125     -15.439   5.985   1.505  1.00  0.61           H  
ATOM   2006 2HB  LYS A 125     -14.361   6.344   0.160  1.00  0.61           H  
ATOM   2007 1HG  LYS A 125     -15.176   4.313  -1.020  1.00  0.61           H  
ATOM   2008 2HG  LYS A 125     -16.275   3.999   0.331  1.00  0.61           H  
ATOM   2009 1HD  LYS A 125     -17.320   6.204  -0.046  1.00  0.61           H  
ATOM   2010 2HD  LYS A 125     -16.305   6.433  -1.459  1.00  0.61           H  
ATOM   2011 1HE  LYS A 125     -17.265   4.458  -2.509  1.00  0.61           H  
ATOM   2012 2HE  LYS A 125     -18.221   4.120  -1.052  1.00  0.61           H  
ATOM   2013 1HZ  LYS A 125     -19.517   5.228  -2.723  1.00  0.61           H  
ATOM   2014 2HZ  LYS A 125     -19.361   6.187  -1.383  1.00  0.61           H  
ATOM   2015 3HZ  LYS A 125     -18.484   6.511  -2.751  1.00  0.61           H  
ATOM   2016  N   MET A 126     -13.015   5.549   3.479  1.00  0.61           N  
ATOM   2017  CA  MET A 126     -12.181   6.386   4.346  1.00  0.61           C  
ATOM   2018  C   MET A 126     -12.029   5.887   5.774  1.00  0.61           C  
ATOM   2019  O   MET A 126     -12.963   5.368   6.379  1.00  0.61           O  
ATOM   2020  CB  MET A 126     -12.697   7.818   4.332  1.00  0.61           C  
ATOM   2021  CG  MET A 126     -11.938   8.770   5.234  1.00  0.61           C  
ATOM   2022  SD  MET A 126     -12.488  10.429   5.085  1.00  0.61           S  
ATOM   2023  CE  MET A 126     -11.520  10.921   3.689  1.00  0.61           C  
ATOM   2024  H   MET A 126     -13.774   5.001   3.878  1.00  0.61           H  
ATOM   2025  HA  MET A 126     -11.178   6.397   3.929  1.00  0.61           H  
ATOM   2026 1HB  MET A 126     -12.651   8.212   3.318  1.00  0.61           H  
ATOM   2027 2HB  MET A 126     -13.743   7.829   4.637  1.00  0.61           H  
ATOM   2028 1HG  MET A 126     -12.066   8.468   6.264  1.00  0.61           H  
ATOM   2029 2HG  MET A 126     -10.888   8.740   5.003  1.00  0.61           H  
ATOM   2030 1HE  MET A 126     -11.739  11.958   3.439  1.00  0.61           H  
ATOM   2031 2HE  MET A 126     -10.468  10.824   3.940  1.00  0.61           H  
ATOM   2032 3HE  MET A 126     -11.750  10.282   2.840  1.00  0.61           H  
ATOM   2033  N   ILE A 127     -10.839   6.079   6.333  1.00  0.63           N  
ATOM   2034  CA  ILE A 127     -10.609   5.728   7.727  1.00  0.63           C  
ATOM   2035  C   ILE A 127     -10.307   6.972   8.525  1.00  0.63           C  
ATOM   2036  O   ILE A 127      -9.492   7.812   8.126  1.00  0.63           O  
ATOM   2037  CB  ILE A 127      -9.482   4.716   7.876  1.00  0.63           C  
ATOM   2038  CG1 ILE A 127      -9.878   3.539   7.104  1.00  0.63           C  
ATOM   2039  CG2 ILE A 127      -9.282   4.320   9.369  1.00  0.63           C  
ATOM   2040  CD1 ILE A 127      -8.836   2.559   6.931  1.00  0.63           C  
ATOM   2041  H   ILE A 127     -10.083   6.488   5.784  1.00  0.63           H  
ATOM   2042  HA  ILE A 127     -11.510   5.280   8.129  1.00  0.63           H  
ATOM   2043  HB  ILE A 127      -8.558   5.118   7.457  1.00  0.63           H  
ATOM   2044 1HG1 ILE A 127     -10.725   3.083   7.589  1.00  0.63           H  
ATOM   2045 2HG1 ILE A 127     -10.184   3.879   6.154  1.00  0.63           H  
ATOM   2046 1HG2 ILE A 127      -8.500   3.572   9.448  1.00  0.63           H  
ATOM   2047 2HG2 ILE A 127      -9.003   5.194   9.955  1.00  0.63           H  
ATOM   2048 3HG2 ILE A 127     -10.218   3.907   9.760  1.00  0.63           H  
ATOM   2049 1HD1 ILE A 127      -9.214   1.734   6.342  1.00  0.63           H  
ATOM   2050 2HD1 ILE A 127      -7.980   3.008   6.424  1.00  0.63           H  
ATOM   2051 3HD1 ILE A 127      -8.550   2.216   7.897  1.00  0.63           H  
ATOM   2052  N   GLN A 128     -11.002   7.121   9.638  1.00  0.67           N  
ATOM   2053  CA  GLN A 128     -10.794   8.295  10.442  1.00  0.67           C  
ATOM   2054  C   GLN A 128     -10.391   7.944  11.866  1.00  0.67           C  
ATOM   2055  O   GLN A 128     -10.787   6.909  12.411  1.00  0.67           O  
ATOM   2056  CB  GLN A 128     -12.071   9.133  10.461  1.00  0.67           C  
ATOM   2057  CG  GLN A 128     -12.582   9.537   9.061  1.00  0.67           C  
ATOM   2058  CD  GLN A 128     -13.798  10.471   9.103  1.00  0.67           C  
ATOM   2059  OE1 GLN A 128     -14.146  11.020  10.152  1.00  0.67           O  
ATOM   2060  NE2 GLN A 128     -14.459  10.645   7.968  1.00  0.67           N  
ATOM   2061  H   GLN A 128     -11.685   6.419   9.902  1.00  0.67           H  
ATOM   2062  HA  GLN A 128      -9.993   8.873  10.003  1.00  0.67           H  
ATOM   2063 1HB  GLN A 128     -12.845   8.604  10.997  1.00  0.67           H  
ATOM   2064 2HB  GLN A 128     -11.858  10.052  11.001  1.00  0.67           H  
ATOM   2065 1HG  GLN A 128     -11.787  10.007   8.507  1.00  0.67           H  
ATOM   2066 2HG  GLN A 128     -12.885   8.632   8.544  1.00  0.67           H  
ATOM   2067 1HE2 GLN A 128     -15.263  11.240   7.940  1.00  0.67           H  
ATOM   2068 2HE2 GLN A 128     -14.165  10.179   7.131  1.00  0.67           H  
ATOM   2069  N   VAL A 129      -9.616   8.836  12.472  1.00  0.72           N  
ATOM   2070  CA  VAL A 129      -9.218   8.715  13.873  1.00  0.72           C  
ATOM   2071  C   VAL A 129      -9.673   9.962  14.614  1.00  0.72           C  
ATOM   2072  O   VAL A 129      -9.457  11.082  14.147  1.00  0.72           O  
ATOM   2073  CB  VAL A 129      -7.698   8.538  14.024  1.00  0.72           C  
ATOM   2074  CG1 VAL A 129      -7.330   8.441  15.526  1.00  0.72           C  
ATOM   2075  CG2 VAL A 129      -7.227   7.297  13.242  1.00  0.72           C  
ATOM   2076  H   VAL A 129      -9.314   9.643  11.926  1.00  0.72           H  
ATOM   2077  HA  VAL A 129      -9.713   7.848  14.313  1.00  0.72           H  
ATOM   2078  HB  VAL A 129      -7.202   9.421  13.631  1.00  0.72           H  
ATOM   2079 1HG1 VAL A 129      -6.264   8.343  15.640  1.00  0.72           H  
ATOM   2080 2HG1 VAL A 129      -7.657   9.338  16.048  1.00  0.72           H  
ATOM   2081 3HG1 VAL A 129      -7.824   7.569  15.963  1.00  0.72           H  
ATOM   2082 1HG2 VAL A 129      -6.148   7.184  13.345  1.00  0.72           H  
ATOM   2083 2HG2 VAL A 129      -7.721   6.423  13.633  1.00  0.72           H  
ATOM   2084 3HG2 VAL A 129      -7.475   7.409  12.188  1.00  0.72           H  
ATOM   2085  N   TRP A 130     -10.347   9.753  15.738  1.00  0.77           N  
ATOM   2086  CA  TRP A 130     -10.909  10.822  16.564  1.00  0.77           C  
ATOM   2087  C   TRP A 130     -10.619  10.675  18.049  1.00  0.77           C  
ATOM   2088  O   TRP A 130     -10.312   9.579  18.532  1.00  0.77           O  
ATOM   2089  CB  TRP A 130     -12.423  10.920  16.370  1.00  0.77           C  
ATOM   2090  CG  TRP A 130     -12.848  11.368  15.024  1.00  0.77           C  
ATOM   2091  CD1 TRP A 130     -12.944  10.627  13.889  1.00  0.77           C  
ATOM   2092  CD2 TRP A 130     -13.283  12.697  14.670  1.00  0.77           C  
ATOM   2093  NE1 TRP A 130     -13.373  11.415  12.857  1.00  0.77           N  
ATOM   2094  CE2 TRP A 130     -13.580  12.677  13.313  1.00  0.77           C  
ATOM   2095  CE3 TRP A 130     -13.438  13.893  15.392  1.00  0.77           C  
ATOM   2096  CZ2 TRP A 130     -14.010  13.801  12.642  1.00  0.77           C  
ATOM   2097  CZ3 TRP A 130     -13.876  15.025  14.717  1.00  0.77           C  
ATOM   2098  CH2 TRP A 130     -14.151  14.979  13.374  1.00  0.77           C  
ATOM   2099  H   TRP A 130     -10.470   8.785  16.043  1.00  0.77           H  
ATOM   2100  HA  TRP A 130     -10.472  11.762  16.235  1.00  0.77           H  
ATOM   2101 1HB  TRP A 130     -12.858   9.963  16.529  1.00  0.77           H  
ATOM   2102 2HB  TRP A 130     -12.847  11.597  17.109  1.00  0.77           H  
ATOM   2103  HD1 TRP A 130     -12.705   9.565  13.806  1.00  0.77           H  
ATOM   2104  HE1 TRP A 130     -13.529  11.125  11.887  1.00  0.77           H  
ATOM   2105  HE3 TRP A 130     -13.213  13.931  16.456  1.00  0.77           H  
ATOM   2106  HZ2 TRP A 130     -14.235  13.782  11.574  1.00  0.77           H  
ATOM   2107  HZ3 TRP A 130     -13.992  15.952  15.280  1.00  0.77           H  
ATOM   2108  HH2 TRP A 130     -14.491  15.884  12.866  1.00  0.77           H  
ATOM   2109  N   ARG A 131     -10.763  11.805  18.759  1.00  0.82           N  
ATOM   2110  CA  ARG A 131     -10.666  11.927  20.221  1.00  0.82           C  
ATOM   2111  C   ARG A 131      -9.220  12.000  20.747  1.00  0.82           C  
ATOM   2112  O   ARG A 131      -8.327  12.455  20.036  1.00  0.82           O  
ATOM   2113  CB  ARG A 131     -11.463  10.845  20.915  1.00  0.82           C  
ATOM   2114  CG  ARG A 131     -12.953  10.882  20.752  1.00  0.82           C  
ATOM   2115  CD  ARG A 131     -13.544   9.741  21.487  1.00  0.82           C  
ATOM   2116  NE  ARG A 131     -14.962   9.633  21.313  1.00  0.82           N  
ATOM   2117  CZ  ARG A 131     -15.894  10.220  22.086  1.00  0.82           C  
ATOM   2118  NH1 ARG A 131     -15.539  10.957  23.118  1.00  0.82           N  
ATOM   2119  NH2 ARG A 131     -17.174  10.050  21.805  1.00  0.82           N  
ATOM   2120  H   ARG A 131     -10.984  12.645  18.244  1.00  0.82           H  
ATOM   2121  HA  ARG A 131     -11.148  12.866  20.499  1.00  0.82           H  
ATOM   2122 1HB  ARG A 131     -11.169   9.916  20.615  1.00  0.82           H  
ATOM   2123 2HB  ARG A 131     -11.318  10.912  21.977  1.00  0.82           H  
ATOM   2124 1HG  ARG A 131     -13.351  11.810  21.162  1.00  0.82           H  
ATOM   2125 2HG  ARG A 131     -13.224  10.792  19.699  1.00  0.82           H  
ATOM   2126 1HD  ARG A 131     -13.091   8.813  21.143  1.00  0.82           H  
ATOM   2127 2HD  ARG A 131     -13.340   9.872  22.539  1.00  0.82           H  
ATOM   2128  HE  ARG A 131     -15.283   9.079  20.519  1.00  0.82           H  
ATOM   2129 1HH1 ARG A 131     -14.559  11.089  23.335  1.00  0.82           H  
ATOM   2130 2HH1 ARG A 131     -16.241  11.394  23.696  1.00  0.82           H  
ATOM   2131 1HH2 ARG A 131     -17.446   9.483  21.008  1.00  0.82           H  
ATOM   2132 2HH2 ARG A 131     -17.878  10.485  22.378  1.00  0.82           H  
ATOM   2133  N   ASP A 132      -9.014  11.749  22.047  1.00  0.84           N  
ATOM   2134  CA  ASP A 132      -7.820  12.286  22.708  1.00  0.84           C  
ATOM   2135  C   ASP A 132      -6.543  11.431  22.508  1.00  0.84           C  
ATOM   2136  O   ASP A 132      -6.007  10.859  23.464  1.00  0.84           O  
ATOM   2137  CB  ASP A 132      -8.146  12.466  24.194  1.00  0.84           C  
ATOM   2138  CG  ASP A 132      -7.236  13.465  24.908  1.00  0.84           C  
ATOM   2139  OD1 ASP A 132      -6.682  14.288  24.235  1.00  0.84           O  
ATOM   2140  OD2 ASP A 132      -7.091  13.422  26.099  1.00  0.84           O  
ATOM   2141  H   ASP A 132      -9.688  11.225  22.606  1.00  0.84           H  
ATOM   2142  HA  ASP A 132      -7.623  13.273  22.286  1.00  0.84           H  
ATOM   2143 1HB  ASP A 132      -9.186  12.797  24.308  1.00  0.84           H  
ATOM   2144 2HB  ASP A 132      -8.066  11.501  24.697  1.00  0.84           H  
ATOM   2145  N   VAL A 133      -6.081  11.360  21.256  1.00  0.84           N  
ATOM   2146  CA  VAL A 133      -4.933  10.554  20.796  1.00  0.84           C  
ATOM   2147  C   VAL A 133      -3.932  11.352  19.981  1.00  0.84           C  
ATOM   2148  O   VAL A 133      -4.309  12.257  19.245  1.00  0.84           O  
ATOM   2149  CB  VAL A 133      -5.394   9.352  19.936  1.00  0.84           C  
ATOM   2150  CG1 VAL A 133      -4.198   8.539  19.387  1.00  0.84           C  
ATOM   2151  CG2 VAL A 133      -6.245   8.490  20.744  1.00  0.84           C  
ATOM   2152  H   VAL A 133      -6.620  11.886  20.569  1.00  0.84           H  
ATOM   2153  HA  VAL A 133      -4.414  10.168  21.672  1.00  0.84           H  
ATOM   2154  HB  VAL A 133      -5.963   9.720  19.082  1.00  0.84           H  
ATOM   2155 1HG1 VAL A 133      -4.574   7.708  18.793  1.00  0.84           H  
ATOM   2156 2HG1 VAL A 133      -3.579   9.156  18.754  1.00  0.84           H  
ATOM   2157 3HG1 VAL A 133      -3.603   8.150  20.215  1.00  0.84           H  
ATOM   2158 1HG2 VAL A 133      -6.569   7.668  20.121  1.00  0.84           H  
ATOM   2159 2HG2 VAL A 133      -5.689   8.109  21.596  1.00  0.84           H  
ATOM   2160 3HG2 VAL A 133      -7.108   9.053  21.091  1.00  0.84           H  
ATOM   2161  N   SER A 134      -2.648  11.093  20.189  1.00  0.81           N  
ATOM   2162  CA  SER A 134      -1.619  11.711  19.372  1.00  0.81           C  
ATOM   2163  C   SER A 134      -1.077  10.675  18.390  1.00  0.81           C  
ATOM   2164  O   SER A 134      -0.424   9.703  18.784  1.00  0.81           O  
ATOM   2165  CB  SER A 134      -0.485  12.212  20.226  1.00  0.81           C  
ATOM   2166  OG  SER A 134       0.533  12.760  19.431  1.00  0.81           O  
ATOM   2167  H   SER A 134      -2.381  10.385  20.867  1.00  0.81           H  
ATOM   2168  HA  SER A 134      -2.049  12.538  18.806  1.00  0.81           H  
ATOM   2169 1HB  SER A 134      -0.848  12.959  20.925  1.00  0.81           H  
ATOM   2170 2HB  SER A 134      -0.088  11.381  20.812  1.00  0.81           H  
ATOM   2171  HG  SER A 134       0.615  12.175  18.662  1.00  0.81           H  
ATOM   2172  N   LEU A 135      -1.374  10.839  17.111  1.00  0.77           N  
ATOM   2173  CA  LEU A 135      -0.907   9.861  16.137  1.00  0.77           C  
ATOM   2174  C   LEU A 135       0.535  10.076  15.762  1.00  0.77           C  
ATOM   2175  O   LEU A 135       1.018  11.207  15.716  1.00  0.77           O  
ATOM   2176  CB  LEU A 135      -1.747   9.875  14.865  1.00  0.77           C  
ATOM   2177  CG  LEU A 135      -3.143   9.415  14.957  1.00  0.77           C  
ATOM   2178  CD1 LEU A 135      -3.834   9.682  13.608  1.00  0.77           C  
ATOM   2179  CD2 LEU A 135      -3.130   7.945  15.288  1.00  0.77           C  
ATOM   2180  H   LEU A 135      -1.912  11.642  16.808  1.00  0.77           H  
ATOM   2181  HA  LEU A 135      -0.995   8.872  16.576  1.00  0.77           H  
ATOM   2182 1HB  LEU A 135      -1.799  10.906  14.539  1.00  0.77           H  
ATOM   2183 2HB  LEU A 135      -1.239   9.287  14.098  1.00  0.77           H  
ATOM   2184  HG  LEU A 135      -3.651   9.933  15.725  1.00  0.77           H  
ATOM   2185 1HD1 LEU A 135      -4.855   9.345  13.648  1.00  0.77           H  
ATOM   2186 2HD1 LEU A 135      -3.818  10.756  13.397  1.00  0.77           H  
ATOM   2187 3HD1 LEU A 135      -3.313   9.152  12.817  1.00  0.77           H  
ATOM   2188 1HD2 LEU A 135      -4.143   7.571  15.355  1.00  0.77           H  
ATOM   2189 2HD2 LEU A 135      -2.592   7.410  14.504  1.00  0.77           H  
ATOM   2190 3HD2 LEU A 135      -2.623   7.790  16.242  1.00  0.77           H  
ATOM   2191  N   THR A 136       1.218   8.985  15.473  1.00  0.74           N  
ATOM   2192  CA  THR A 136       2.564   9.075  14.956  1.00  0.74           C  
ATOM   2193  C   THR A 136       2.623   8.533  13.526  1.00  0.74           C  
ATOM   2194  O   THR A 136       3.405   9.034  12.707  1.00  0.74           O  
ATOM   2195  CB  THR A 136       3.527   8.319  15.885  1.00  0.74           C  
ATOM   2196  OG1 THR A 136       3.120   6.947  15.977  1.00  0.74           O  
ATOM   2197  CG2 THR A 136       3.516   8.960  17.279  1.00  0.74           C  
ATOM   2198  H   THR A 136       0.786   8.077  15.593  1.00  0.74           H  
ATOM   2199  HA  THR A 136       2.864  10.121  14.933  1.00  0.74           H  
ATOM   2200  HB  THR A 136       4.537   8.361  15.480  1.00  0.74           H  
ATOM   2201  HG1 THR A 136       2.145   6.902  15.996  1.00  0.74           H  
ATOM   2202 1HG2 THR A 136       4.197   8.421  17.933  1.00  0.74           H  
ATOM   2203 2HG2 THR A 136       3.834  10.000  17.198  1.00  0.74           H  
ATOM   2204 3HG2 THR A 136       2.517   8.931  17.696  1.00  0.74           H  
ATOM   2205  N   SER A 137       1.746   7.564  13.203  1.00  0.73           N  
ATOM   2206  CA  SER A 137       1.735   6.968  11.863  1.00  0.73           C  
ATOM   2207  C   SER A 137       0.458   6.205  11.503  1.00  0.73           C  
ATOM   2208  O   SER A 137      -0.149   5.531  12.336  1.00  0.73           O  
ATOM   2209  CB  SER A 137       2.930   6.039  11.712  1.00  0.73           C  
ATOM   2210  OG  SER A 137       2.942   5.411  10.462  1.00  0.73           O  
ATOM   2211  H   SER A 137       1.127   7.195  13.920  1.00  0.73           H  
ATOM   2212  HA  SER A 137       1.835   7.772  11.143  1.00  0.73           H  
ATOM   2213 1HB  SER A 137       3.845   6.616  11.828  1.00  0.73           H  
ATOM   2214 2HB  SER A 137       2.919   5.293  12.494  1.00  0.73           H  
ATOM   2215  HG  SER A 137       2.656   6.086   9.825  1.00  0.73           H  
ATOM   2216  N   VAL A 138       0.060   6.299  10.237  1.00  0.76           N  
ATOM   2217  CA  VAL A 138      -1.050   5.497   9.705  1.00  0.76           C  
ATOM   2218  C   VAL A 138      -0.632   4.820   8.396  1.00  0.76           C  
ATOM   2219  O   VAL A 138      -0.082   5.463   7.498  1.00  0.76           O  
ATOM   2220  CB  VAL A 138      -2.356   6.315   9.534  1.00  0.76           C  
ATOM   2221  CG1 VAL A 138      -3.438   5.435   8.902  1.00  0.76           C  
ATOM   2222  CG2 VAL A 138      -2.869   6.777  10.910  1.00  0.76           C  
ATOM   2223  H   VAL A 138       0.594   6.899   9.612  1.00  0.76           H  
ATOM   2224  HA  VAL A 138      -1.272   4.716  10.425  1.00  0.76           H  
ATOM   2225  HB  VAL A 138      -2.174   7.171   8.885  1.00  0.76           H  
ATOM   2226 1HG1 VAL A 138      -4.355   6.010   8.792  1.00  0.76           H  
ATOM   2227 2HG1 VAL A 138      -3.108   5.092   7.924  1.00  0.76           H  
ATOM   2228 3HG1 VAL A 138      -3.623   4.571   9.545  1.00  0.76           H  
ATOM   2229 1HG2 VAL A 138      -3.793   7.339  10.790  1.00  0.76           H  
ATOM   2230 2HG2 VAL A 138      -3.051   5.906  11.519  1.00  0.76           H  
ATOM   2231 3HG2 VAL A 138      -2.143   7.391  11.399  1.00  0.76           H  
ATOM   2232  N   CYS A 139      -0.890   3.517   8.277  1.00  0.84           N  
ATOM   2233  CA  CYS A 139      -0.492   2.788   7.072  1.00  0.84           C  
ATOM   2234  C   CYS A 139      -1.486   1.750   6.615  1.00  0.84           C  
ATOM   2235  O   CYS A 139      -2.106   1.057   7.420  1.00  0.84           O  
ATOM   2236  CB  CYS A 139       0.838   2.076   7.270  1.00  0.84           C  
ATOM   2237  SG  CYS A 139       1.412   1.195   5.785  1.00  0.84           S  
ATOM   2238  H   CYS A 139      -1.327   3.030   9.059  1.00  0.84           H  
ATOM   2239  HA  CYS A 139      -0.379   3.507   6.266  1.00  0.84           H  
ATOM   2240 1HB  CYS A 139       1.598   2.804   7.549  1.00  0.84           H  
ATOM   2241 2HB  CYS A 139       0.756   1.358   8.081  1.00  0.84           H  
ATOM   2242  HG  CYS A 139       1.075   2.163   4.914  1.00  0.84           H  
ATOM   2243  N   VAL A 140      -1.667   1.668   5.303  1.00  0.97           N  
ATOM   2244  CA  VAL A 140      -2.570   0.669   4.766  1.00  0.97           C  
ATOM   2245  C   VAL A 140      -1.855  -0.266   3.788  1.00  0.97           C  
ATOM   2246  O   VAL A 140      -1.148   0.172   2.869  1.00  0.97           O  
ATOM   2247  CB  VAL A 140      -3.778   1.326   4.064  1.00  0.97           C  
ATOM   2248  CG1 VAL A 140      -4.709   0.205   3.520  1.00  0.97           C  
ATOM   2249  CG2 VAL A 140      -4.495   2.282   5.057  1.00  0.97           C  
ATOM   2250  H   VAL A 140      -1.124   2.276   4.688  1.00  0.97           H  
ATOM   2251  HA  VAL A 140      -2.949   0.065   5.587  1.00  0.97           H  
ATOM   2252  HB  VAL A 140      -3.431   1.899   3.205  1.00  0.97           H  
ATOM   2253 1HG1 VAL A 140      -5.545   0.630   3.007  1.00  0.97           H  
ATOM   2254 2HG1 VAL A 140      -4.163  -0.425   2.823  1.00  0.97           H  
ATOM   2255 3HG1 VAL A 140      -5.065  -0.407   4.348  1.00  0.97           H  
ATOM   2256 1HG2 VAL A 140      -5.342   2.756   4.576  1.00  0.97           H  
ATOM   2257 2HG2 VAL A 140      -4.831   1.726   5.906  1.00  0.97           H  
ATOM   2258 3HG2 VAL A 140      -3.801   3.052   5.388  1.00  0.97           H  
ATOM   2259  N   TYR A 141      -2.047  -1.565   4.003  1.00  1.16           N  
ATOM   2260  CA  TYR A 141      -1.489  -2.610   3.158  1.00  1.16           C  
ATOM   2261  C   TYR A 141      -2.565  -3.465   2.512  1.00  1.16           C  
ATOM   2262  O   TYR A 141      -3.650  -3.647   3.068  1.00  1.16           O  
ATOM   2263  CB  TYR A 141      -0.575  -3.558   3.930  1.00  1.16           C  
ATOM   2264  CG  TYR A 141       0.705  -2.999   4.453  1.00  1.16           C  
ATOM   2265  CD1 TYR A 141       0.765  -2.536   5.722  1.00  1.16           C  
ATOM   2266  CD2 TYR A 141       1.831  -2.981   3.650  1.00  1.16           C  
ATOM   2267  CE1 TYR A 141       1.956  -2.054   6.229  1.00  1.16           C  
ATOM   2268  CE2 TYR A 141       3.022  -2.491   4.143  1.00  1.16           C  
ATOM   2269  CZ  TYR A 141       3.084  -2.031   5.432  1.00  1.16           C  
ATOM   2270  OH  TYR A 141       4.268  -1.543   5.938  1.00  1.16           O  
ATOM   2271  H   TYR A 141      -2.619  -1.837   4.801  1.00  1.16           H  
ATOM   2272  HA  TYR A 141      -0.920  -2.143   2.357  1.00  1.16           H  
ATOM   2273 1HB  TYR A 141      -1.132  -3.957   4.782  1.00  1.16           H  
ATOM   2274 2HB  TYR A 141      -0.330  -4.406   3.291  1.00  1.16           H  
ATOM   2275  HD1 TYR A 141      -0.128  -2.562   6.322  1.00  1.16           H  
ATOM   2276  HD2 TYR A 141       1.776  -3.359   2.628  1.00  1.16           H  
ATOM   2277  HE1 TYR A 141       2.010  -1.688   7.251  1.00  1.16           H  
ATOM   2278  HE2 TYR A 141       3.911  -2.477   3.513  1.00  1.16           H  
ATOM   2279  HH  TYR A 141       4.130  -1.249   6.842  1.00  1.16           H  
ATOM   2280  N   ASN A 142      -2.208  -4.035   1.368  1.00  1.39           N  
ATOM   2281  CA  ASN A 142      -2.997  -5.011   0.621  1.00  1.39           C  
ATOM   2282  C   ASN A 142      -2.234  -5.316  -0.653  1.00  1.39           C  
ATOM   2283  O   ASN A 142      -1.757  -6.437  -0.830  1.00  1.39           O  
ATOM   2284  OXT ASN A 142      -1.711  -4.350  -1.203  1.00  1.39           O  
ATOM   2285  CB  ASN A 142      -4.407  -4.541   0.273  1.00  1.39           C  
ATOM   2286  CG  ASN A 142      -5.235  -5.687  -0.297  1.00  1.39           C  
ATOM   2287  OD1 ASN A 142      -4.731  -6.809  -0.425  1.00  1.39           O  
ATOM   2288  ND2 ASN A 142      -6.463  -5.428  -0.644  1.00  1.39           N  
ATOM   2289  H   ASN A 142      -1.302  -3.785   0.991  1.00  1.39           H  
ATOM   2290  HA  ASN A 142      -3.066  -5.936   1.198  1.00  1.39           H  
ATOM   2291 1HB  ASN A 142      -4.923  -4.141   1.126  1.00  1.39           H  
ATOM   2292 2HB  ASN A 142      -4.351  -3.748  -0.472  1.00  1.39           H  
ATOM   2293 1HD2 ASN A 142      -7.031  -6.157  -1.035  1.00  1.39           H  
ATOM   2294 2HD2 ASN A 142      -6.837  -4.510  -0.531  1.00  1.39           H  
ENDMDL

REMARK ID 81912 DOMAINID 79767 MODEL 3 2021-06-12_00000082_1_11
MODEL     3
ATOM      1  N   GLY A   1       2.313  -0.619  -0.420  1.00  1.99           N  
ATOM      2  CA  GLY A   1       1.633   0.657  -0.210  1.00  1.99           C  
ATOM      3  C   GLY A   1       2.376   1.512   0.800  1.00  1.99           C  
ATOM      4  O   GLY A   1       2.814   1.018   1.839  1.00  1.99           O  
ATOM      5  H   GLY A   1       2.375  -1.263   0.355  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       1.552   1.191  -1.156  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       0.621   0.478   0.148  1.00  1.99           H  
ATOM      8  N   SER A   2       2.564   2.790   0.481  1.00  1.66           N  
ATOM      9  CA  SER A   2       3.270   3.694   1.388  1.00  1.66           C  
ATOM     10  C   SER A   2       2.345   4.175   2.489  1.00  1.66           C  
ATOM     11  O   SER A   2       1.116   4.097   2.354  1.00  1.66           O  
ATOM     12  CB  SER A   2       3.839   4.884   0.634  1.00  1.66           C  
ATOM     13  OG  SER A   2       2.825   5.715   0.135  1.00  1.66           O  
ATOM     14  H   SER A   2       2.182   3.137  -0.391  1.00  1.66           H  
ATOM     15  HA  SER A   2       4.095   3.150   1.852  1.00  1.66           H  
ATOM     16 1HB  SER A   2       4.482   5.456   1.301  1.00  1.66           H  
ATOM     17 2HB  SER A   2       4.457   4.529  -0.189  1.00  1.66           H  
ATOM     18  HG  SER A   2       3.272   6.472  -0.255  1.00  1.66           H  
ATOM     19  N   HIS A   3       2.911   4.754   3.551  1.00  1.37           N  
ATOM     20  CA  HIS A   3       2.041   5.257   4.603  1.00  1.37           C  
ATOM     21  C   HIS A   3       2.537   6.506   5.309  1.00  1.37           C  
ATOM     22  O   HIS A   3       3.728   6.828   5.322  1.00  1.37           O  
ATOM     23  CB  HIS A   3       1.810   4.186   5.679  1.00  1.37           C  
ATOM     24  CG  HIS A   3       3.007   3.867   6.523  1.00  1.37           C  
ATOM     25  ND1 HIS A   3       3.988   2.975   6.135  1.00  1.37           N  
ATOM     26  CD2 HIS A   3       3.374   4.324   7.746  1.00  1.37           C  
ATOM     27  CE1 HIS A   3       4.910   2.897   7.085  1.00  1.37           C  
ATOM     28  NE2 HIS A   3       4.560   3.704   8.073  1.00  1.37           N  
ATOM     29  H   HIS A   3       3.915   4.822   3.634  1.00  1.37           H  
ATOM     30  HA  HIS A   3       1.078   5.510   4.170  1.00  1.37           H  
ATOM     31 1HB  HIS A   3       1.004   4.513   6.342  1.00  1.37           H  
ATOM     32 2HB  HIS A   3       1.483   3.266   5.203  1.00  1.37           H  
ATOM     33  HD2 HIS A   3       2.827   5.049   8.354  1.00  1.37           H  
ATOM     34  HE1 HIS A   3       5.803   2.273   7.057  1.00  1.37           H  
ATOM     35  HE2 HIS A   3       5.075   3.851   8.930  1.00  1.37           H  
ATOM     36  N   MET A   4       1.568   7.173   5.922  1.00  1.15           N  
ATOM     37  CA  MET A   4       1.706   8.365   6.730  1.00  1.15           C  
ATOM     38  C   MET A   4       1.236   8.069   8.160  1.00  1.15           C  
ATOM     39  O   MET A   4       0.332   7.247   8.356  1.00  1.15           O  
ATOM     40  CB  MET A   4       0.881   9.440   6.049  1.00  1.15           C  
ATOM     41  CG  MET A   4       1.288   9.695   4.618  1.00  1.15           C  
ATOM     42  SD  MET A   4       2.876  10.476   4.494  1.00  1.15           S  
ATOM     43  CE  MET A   4       2.467  12.089   5.165  1.00  1.15           C  
ATOM     44  H   MET A   4       0.626   6.812   5.797  1.00  1.15           H  
ATOM     45  HA  MET A   4       2.756   8.658   6.765  1.00  1.15           H  
ATOM     46 1HB  MET A   4      -0.162   9.140   6.026  1.00  1.15           H  
ATOM     47 2HB  MET A   4       0.955  10.365   6.581  1.00  1.15           H  
ATOM     48 1HG  MET A   4       1.321   8.760   4.069  1.00  1.15           H  
ATOM     49 2HG  MET A   4       0.573  10.303   4.147  1.00  1.15           H  
ATOM     50 1HE  MET A   4       3.361  12.715   5.173  1.00  1.15           H  
ATOM     51 2HE  MET A   4       1.708  12.558   4.543  1.00  1.15           H  
ATOM     52 3HE  MET A   4       2.092  11.978   6.185  1.00  1.15           H  
ATOM     53  N   SER A   5       1.783   8.766   9.161  1.00  1.00           N  
ATOM     54  CA  SER A   5       1.342   8.511  10.541  1.00  1.00           C  
ATOM     55  C   SER A   5       1.326   9.748  11.436  1.00  1.00           C  
ATOM     56  O   SER A   5       1.972  10.750  11.129  1.00  1.00           O  
ATOM     57  CB  SER A   5       2.223   7.439  11.153  1.00  1.00           C  
ATOM     58  OG  SER A   5       3.553   7.873  11.255  1.00  1.00           O  
ATOM     59  H   SER A   5       2.511   9.442   8.976  1.00  1.00           H  
ATOM     60  HA  SER A   5       0.326   8.134  10.508  1.00  1.00           H  
ATOM     61 1HB  SER A   5       1.843   7.180  12.142  1.00  1.00           H  
ATOM     62 2HB  SER A   5       2.174   6.539  10.541  1.00  1.00           H  
ATOM     63  HG  SER A   5       3.547   8.590  11.896  1.00  1.00           H  
ATOM     64  N   SER A   6       0.579   9.652  12.555  1.00  0.91           N  
ATOM     65  CA  SER A   6       0.410  10.745  13.534  1.00  0.91           C  
ATOM     66  C   SER A   6      -0.059  12.014  12.830  1.00  0.91           C  
ATOM     67  O   SER A   6       0.548  13.080  12.939  1.00  0.91           O  
ATOM     68  CB  SER A   6       1.697  11.008  14.283  1.00  0.91           C  
ATOM     69  OG  SER A   6       2.104   9.874  15.002  1.00  0.91           O  
ATOM     70  H   SER A   6       0.071   8.780  12.706  1.00  0.91           H  
ATOM     71  HA  SER A   6      -0.360  10.452  14.251  1.00  0.91           H  
ATOM     72 1HB  SER A   6       2.480  11.303  13.586  1.00  0.91           H  
ATOM     73 2HB  SER A   6       1.546  11.839  14.969  1.00  0.91           H  
ATOM     74  HG  SER A   6       1.364   9.642  15.570  1.00  0.91           H  
ATOM     75  N   LEU A   7      -1.135  11.864  12.079  1.00  0.86           N  
ATOM     76  CA  LEU A   7      -1.649  12.908  11.223  1.00  0.86           C  
ATOM     77  C   LEU A   7      -2.704  13.792  11.905  1.00  0.86           C  
ATOM     78  O   LEU A   7      -3.403  13.335  12.809  1.00  0.86           O  
ATOM     79  CB  LEU A   7      -2.243  12.195  10.026  1.00  0.86           C  
ATOM     80  CG  LEU A   7      -1.271  11.300   9.368  1.00  0.86           C  
ATOM     81  CD1 LEU A   7      -1.960  10.557   8.310  1.00  0.86           C  
ATOM     82  CD2 LEU A   7      -0.088  12.112   8.890  1.00  0.86           C  
ATOM     83  H   LEU A   7      -1.590  10.964  12.084  1.00  0.86           H  
ATOM     84  HA  LEU A   7      -0.793  13.491  10.909  1.00  0.86           H  
ATOM     85 1HB  LEU A   7      -3.050  11.585  10.349  1.00  0.86           H  
ATOM     86 2HB  LEU A   7      -2.617  12.916   9.301  1.00  0.86           H  
ATOM     87  HG  LEU A   7      -0.927  10.572  10.079  1.00  0.86           H  
ATOM     88 1HD1 LEU A   7      -1.282   9.871   7.847  1.00  0.86           H  
ATOM     89 2HD1 LEU A   7      -2.770  10.007   8.766  1.00  0.86           H  
ATOM     90 3HD1 LEU A   7      -2.349  11.232   7.587  1.00  0.86           H  
ATOM     91 1HD2 LEU A   7       0.638  11.466   8.438  1.00  0.86           H  
ATOM     92 2HD2 LEU A   7      -0.409  12.847   8.183  1.00  0.86           H  
ATOM     93 3HD2 LEU A   7       0.372  12.614   9.743  1.00  0.86           H  
ATOM     94  N   PRO A   8      -2.786  15.078  11.534  1.00  0.83           N  
ATOM     95  CA  PRO A   8      -3.774  16.051  11.958  1.00  0.83           C  
ATOM     96  C   PRO A   8      -5.066  15.846  11.210  1.00  0.83           C  
ATOM     97  O   PRO A   8      -5.095  15.119  10.227  1.00  0.83           O  
ATOM     98  CB  PRO A   8      -3.129  17.379  11.559  1.00  0.83           C  
ATOM     99  CG  PRO A   8      -2.329  17.039  10.329  1.00  0.83           C  
ATOM    100  CD  PRO A   8      -1.786  15.642  10.589  1.00  0.83           C  
ATOM    101  HA  PRO A   8      -3.926  15.978  13.044  1.00  0.83           H  
ATOM    102 1HB  PRO A   8      -3.917  18.126  11.352  1.00  0.83           H  
ATOM    103 2HB  PRO A   8      -2.519  17.770  12.383  1.00  0.83           H  
ATOM    104 1HG  PRO A   8      -2.988  17.081   9.441  1.00  0.83           H  
ATOM    105 2HG  PRO A   8      -1.538  17.787  10.170  1.00  0.83           H  
ATOM    106 1HD  PRO A   8      -1.768  15.093   9.640  1.00  0.83           H  
ATOM    107 2HD  PRO A   8      -0.791  15.712  11.064  1.00  0.83           H  
ATOM    108  N   VAL A   9      -6.131  16.475  11.668  1.00  0.80           N  
ATOM    109  CA  VAL A   9      -7.323  16.593  10.839  1.00  0.80           C  
ATOM    110  C   VAL A   9      -7.694  18.083  10.831  1.00  0.80           C  
ATOM    111  O   VAL A   9      -7.789  18.691  11.898  1.00  0.80           O  
ATOM    112  CB  VAL A   9      -8.467  15.682  11.295  1.00  0.80           C  
ATOM    113  CG1 VAL A   9      -9.691  15.874  10.431  1.00  0.80           C  
ATOM    114  CG2 VAL A   9      -8.023  14.252  11.144  1.00  0.80           C  
ATOM    115  H   VAL A   9      -6.084  16.971  12.546  1.00  0.80           H  
ATOM    116  HA  VAL A   9      -7.075  16.252   9.848  1.00  0.80           H  
ATOM    117  HB  VAL A   9      -8.735  15.908  12.324  1.00  0.80           H  
ATOM    118 1HG1 VAL A   9     -10.476  15.199  10.766  1.00  0.80           H  
ATOM    119 2HG1 VAL A   9     -10.040  16.901  10.506  1.00  0.80           H  
ATOM    120 3HG1 VAL A   9      -9.440  15.644   9.405  1.00  0.80           H  
ATOM    121 1HG2 VAL A   9      -8.824  13.591  11.441  1.00  0.80           H  
ATOM    122 2HG2 VAL A   9      -7.772  14.069  10.096  1.00  0.80           H  
ATOM    123 3HG2 VAL A   9      -7.156  14.061  11.765  1.00  0.80           H  
ATOM    124  N   PRO A  10      -7.860  18.699   9.655  1.00  0.76           N  
ATOM    125  CA  PRO A  10      -7.813  18.176   8.299  1.00  0.76           C  
ATOM    126  C   PRO A  10      -6.457  17.690   7.827  1.00  0.76           C  
ATOM    127  O   PRO A  10      -5.408  18.175   8.258  1.00  0.76           O  
ATOM    128  CB  PRO A  10      -8.260  19.366   7.467  1.00  0.76           C  
ATOM    129  CG  PRO A  10      -7.930  20.578   8.302  1.00  0.76           C  
ATOM    130  CD  PRO A  10      -8.134  20.128   9.729  1.00  0.76           C  
ATOM    131  HA  PRO A  10      -8.549  17.382   8.220  1.00  0.76           H  
ATOM    132 1HB  PRO A  10      -7.755  19.355   6.487  1.00  0.76           H  
ATOM    133 2HB  PRO A  10      -9.305  19.258   7.278  1.00  0.76           H  
ATOM    134 1HG  PRO A  10      -6.899  20.904   8.103  1.00  0.76           H  
ATOM    135 2HG  PRO A  10      -8.584  21.416   8.027  1.00  0.76           H  
ATOM    136 1HD  PRO A  10      -7.413  20.618  10.400  1.00  0.76           H  
ATOM    137 2HD  PRO A  10      -9.173  20.296  10.049  1.00  0.76           H  
ATOM    138  N   TYR A  11      -6.516  16.741   6.906  1.00  0.74           N  
ATOM    139  CA  TYR A  11      -5.345  16.123   6.306  1.00  0.74           C  
ATOM    140  C   TYR A  11      -5.511  15.879   4.820  1.00  0.74           C  
ATOM    141  O   TYR A  11      -6.572  15.447   4.372  1.00  0.74           O  
ATOM    142  CB  TYR A  11      -5.038  14.821   7.025  1.00  0.74           C  
ATOM    143  CG  TYR A  11      -3.979  14.053   6.409  1.00  0.74           C  
ATOM    144  CD1 TYR A  11      -2.689  14.479   6.570  1.00  0.74           C  
ATOM    145  CD2 TYR A  11      -4.272  12.908   5.689  1.00  0.74           C  
ATOM    146  CE1 TYR A  11      -1.684  13.791   5.995  1.00  0.74           C  
ATOM    147  CE2 TYR A  11      -3.255  12.210   5.122  1.00  0.74           C  
ATOM    148  CZ  TYR A  11      -1.961  12.665   5.277  1.00  0.74           C  
ATOM    149  OH  TYR A  11      -0.944  12.018   4.727  1.00  0.74           O  
ATOM    150  H   TYR A  11      -7.443  16.404   6.643  1.00  0.74           H  
ATOM    151  HA  TYR A  11      -4.499  16.798   6.434  1.00  0.74           H  
ATOM    152 1HB  TYR A  11      -4.712  15.055   7.998  1.00  0.74           H  
ATOM    153 2HB  TYR A  11      -5.930  14.205   7.104  1.00  0.74           H  
ATOM    154  HD1 TYR A  11      -2.480  15.379   7.146  1.00  0.74           H  
ATOM    155  HD2 TYR A  11      -5.305  12.573   5.577  1.00  0.74           H  
ATOM    156  HE1 TYR A  11      -0.655  14.131   6.106  1.00  0.74           H  
ATOM    157  HE2 TYR A  11      -3.460  11.307   4.549  1.00  0.74           H  
ATOM    158  HH  TYR A  11      -0.131  12.353   5.102  1.00  0.74           H  
ATOM    159  N   LYS A  12      -4.459  16.176   4.050  1.00  0.72           N  
ATOM    160  CA  LYS A  12      -4.508  15.993   2.603  1.00  0.72           C  
ATOM    161  C   LYS A  12      -3.325  15.169   2.068  1.00  0.72           C  
ATOM    162  O   LYS A  12      -2.166  15.544   2.260  1.00  0.72           O  
ATOM    163  CB  LYS A  12      -4.508  17.371   1.941  1.00  0.72           C  
ATOM    164  CG  LYS A  12      -5.671  18.290   2.363  1.00  0.72           C  
ATOM    165  CD  LYS A  12      -5.856  19.476   1.403  1.00  0.72           C  
ATOM    166  CE  LYS A  12      -4.778  20.529   1.552  1.00  0.72           C  
ATOM    167  NZ  LYS A  12      -5.102  21.760   0.760  1.00  0.72           N  
ATOM    168  H   LYS A  12      -3.613  16.528   4.477  1.00  0.72           H  
ATOM    169  HA  LYS A  12      -5.422  15.460   2.344  1.00  0.72           H  
ATOM    170 1HB  LYS A  12      -3.576  17.883   2.171  1.00  0.72           H  
ATOM    171 2HB  LYS A  12      -4.548  17.252   0.888  1.00  0.72           H  
ATOM    172 1HG  LYS A  12      -6.593  17.734   2.444  1.00  0.72           H  
ATOM    173 2HG  LYS A  12      -5.450  18.698   3.347  1.00  0.72           H  
ATOM    174 1HD  LYS A  12      -5.833  19.116   0.377  1.00  0.72           H  
ATOM    175 2HD  LYS A  12      -6.831  19.945   1.579  1.00  0.72           H  
ATOM    176 1HE  LYS A  12      -4.685  20.799   2.602  1.00  0.72           H  
ATOM    177 2HE  LYS A  12      -3.829  20.124   1.203  1.00  0.72           H  
ATOM    178 1HZ  LYS A  12      -4.381  22.447   0.874  1.00  0.72           H  
ATOM    179 2HZ  LYS A  12      -5.190  21.522  -0.222  1.00  0.72           H  
ATOM    180 3HZ  LYS A  12      -6.004  22.156   1.085  1.00  0.72           H  
ATOM    181  N   LEU A  13      -3.626  14.056   1.385  1.00  0.72           N  
ATOM    182  CA  LEU A  13      -2.602  13.166   0.827  1.00  0.72           C  
ATOM    183  C   LEU A  13      -2.778  12.888  -0.674  1.00  0.72           C  
ATOM    184  O   LEU A  13      -3.807  12.337  -1.069  1.00  0.72           O  
ATOM    185  CB  LEU A  13      -2.663  11.826   1.572  1.00  0.72           C  
ATOM    186  CG  LEU A  13      -1.726  10.694   1.116  1.00  0.72           C  
ATOM    187  CD1 LEU A  13      -0.292  11.117   1.312  1.00  0.72           C  
ATOM    188  CD2 LEU A  13      -2.030   9.437   1.937  1.00  0.72           C  
ATOM    189  H   LEU A  13      -4.607  13.798   1.273  1.00  0.72           H  
ATOM    190  HA  LEU A  13      -1.634  13.606   1.028  1.00  0.72           H  
ATOM    191 1HB  LEU A  13      -2.408  12.022   2.574  1.00  0.72           H  
ATOM    192 2HB  LEU A  13      -3.690  11.454   1.542  1.00  0.72           H  
ATOM    193  HG  LEU A  13      -1.881  10.486   0.057  1.00  0.72           H  
ATOM    194 1HD1 LEU A  13       0.373  10.315   0.994  1.00  0.72           H  
ATOM    195 2HD1 LEU A  13      -0.095  11.986   0.735  1.00  0.72           H  
ATOM    196 3HD1 LEU A  13      -0.123  11.339   2.345  1.00  0.72           H  
ATOM    197 1HD2 LEU A  13      -1.371   8.626   1.623  1.00  0.72           H  
ATOM    198 2HD2 LEU A  13      -1.868   9.646   2.999  1.00  0.72           H  
ATOM    199 3HD2 LEU A  13      -3.066   9.146   1.774  1.00  0.72           H  
ATOM    200  N   PRO A  14      -1.838  13.275  -1.553  1.00  0.72           N  
ATOM    201  CA  PRO A  14      -1.888  12.980  -2.973  1.00  0.72           C  
ATOM    202  C   PRO A  14      -1.977  11.468  -3.167  1.00  0.72           C  
ATOM    203  O   PRO A  14      -1.365  10.707  -2.414  1.00  0.72           O  
ATOM    204  CB  PRO A  14      -0.571  13.562  -3.488  1.00  0.72           C  
ATOM    205  CG  PRO A  14      -0.238  14.673  -2.502  1.00  0.72           C  
ATOM    206  CD  PRO A  14      -0.711  14.156  -1.157  1.00  0.72           C  
ATOM    207  HA  PRO A  14      -2.747  13.491  -3.424  1.00  0.72           H  
ATOM    208 1HB  PRO A  14       0.194  12.774  -3.527  1.00  0.72           H  
ATOM    209 2HB  PRO A  14      -0.709  13.926  -4.517  1.00  0.72           H  
ATOM    210 1HG  PRO A  14       0.844  14.881  -2.521  1.00  0.72           H  
ATOM    211 2HG  PRO A  14      -0.742  15.601  -2.802  1.00  0.72           H  
ATOM    212 1HD  PRO A  14       0.096  13.599  -0.692  1.00  0.72           H  
ATOM    213 2HD  PRO A  14      -1.051  15.006  -0.543  1.00  0.72           H  
ATOM    214  N   VAL A  15      -2.726  11.038  -4.170  1.00  0.73           N  
ATOM    215  CA  VAL A  15      -2.909   9.614  -4.431  1.00  0.73           C  
ATOM    216  C   VAL A  15      -3.176   9.404  -5.910  1.00  0.73           C  
ATOM    217  O   VAL A  15      -3.684  10.296  -6.571  1.00  0.73           O  
ATOM    218  CB  VAL A  15      -4.152   9.075  -3.697  1.00  0.73           C  
ATOM    219  CG1 VAL A  15      -5.368   9.586  -4.412  1.00  0.73           C  
ATOM    220  CG2 VAL A  15      -4.143   7.592  -3.619  1.00  0.73           C  
ATOM    221  H   VAL A  15      -3.189  11.724  -4.754  1.00  0.73           H  
ATOM    222  HA  VAL A  15      -2.012   9.070  -4.134  1.00  0.73           H  
ATOM    223  HB  VAL A  15      -4.163   9.475  -2.678  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15      -6.255   9.243  -3.938  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15      -5.345  10.648  -4.415  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15      -5.367   9.220  -5.440  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15      -5.012   7.260  -3.072  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15      -4.158   7.130  -4.585  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15      -3.246   7.309  -3.093  1.00  0.73           H  
ATOM    230  N   SER A  16      -2.865   8.229  -6.425  1.00  0.73           N  
ATOM    231  CA  SER A  16      -3.294   7.892  -7.772  1.00  0.73           C  
ATOM    232  C   SER A  16      -4.050   6.575  -7.693  1.00  0.73           C  
ATOM    233  O   SER A  16      -3.451   5.524  -7.424  1.00  0.73           O  
ATOM    234  CB  SER A  16      -2.110   7.780  -8.706  1.00  0.73           C  
ATOM    235  OG  SER A  16      -2.512   7.384  -9.991  1.00  0.73           O  
ATOM    236  H   SER A  16      -2.391   7.543  -5.858  1.00  0.73           H  
ATOM    237  HA  SER A  16      -3.977   8.660  -8.143  1.00  0.73           H  
ATOM    238 1HB  SER A  16      -1.609   8.746  -8.763  1.00  0.73           H  
ATOM    239 2HB  SER A  16      -1.396   7.062  -8.308  1.00  0.73           H  
ATOM    240  HG  SER A  16      -3.226   7.983 -10.240  1.00  0.73           H  
ATOM    241  N   LEU A  17      -5.369   6.637  -7.880  1.00  0.72           N  
ATOM    242  CA  LEU A  17      -6.170   5.417  -7.736  1.00  0.72           C  
ATOM    243  C   LEU A  17      -6.500   4.721  -9.042  1.00  0.72           C  
ATOM    244  O   LEU A  17      -6.535   5.326 -10.109  1.00  0.72           O  
ATOM    245  CB  LEU A  17      -7.458   5.673  -6.954  1.00  0.72           C  
ATOM    246  CG  LEU A  17      -7.261   6.157  -5.530  1.00  0.72           C  
ATOM    247  CD1 LEU A  17      -8.587   6.403  -4.914  1.00  0.72           C  
ATOM    248  CD2 LEU A  17      -6.497   5.104  -4.734  1.00  0.72           C  
ATOM    249  H   LEU A  17      -5.800   7.549  -8.093  1.00  0.72           H  
ATOM    250  HA  LEU A  17      -5.589   4.712  -7.144  1.00  0.72           H  
ATOM    251 1HB  LEU A  17      -8.046   6.416  -7.486  1.00  0.72           H  
ATOM    252 2HB  LEU A  17      -8.029   4.750  -6.921  1.00  0.72           H  
ATOM    253  HG  LEU A  17      -6.707   7.092  -5.536  1.00  0.72           H  
ATOM    254 1HD1 LEU A  17      -8.430   6.746  -3.910  1.00  0.72           H  
ATOM    255 2HD1 LEU A  17      -9.125   7.151  -5.484  1.00  0.72           H  
ATOM    256 3HD1 LEU A  17      -9.164   5.481  -4.899  1.00  0.72           H  
ATOM    257 1HD2 LEU A  17      -6.359   5.444  -3.715  1.00  0.72           H  
ATOM    258 2HD2 LEU A  17      -7.066   4.176  -4.729  1.00  0.72           H  
ATOM    259 3HD2 LEU A  17      -5.521   4.929  -5.193  1.00  0.72           H  
ATOM    260  N   SER A  18      -6.695   3.419  -8.942  1.00  0.71           N  
ATOM    261  CA  SER A  18      -7.095   2.581 -10.057  1.00  0.71           C  
ATOM    262  C   SER A  18      -7.650   1.274  -9.511  1.00  0.71           C  
ATOM    263  O   SER A  18      -7.548   1.014  -8.310  1.00  0.71           O  
ATOM    264  CB  SER A  18      -5.933   2.345 -11.007  1.00  0.71           C  
ATOM    265  OG  SER A  18      -4.944   1.563 -10.418  1.00  0.71           O  
ATOM    266  H   SER A  18      -6.597   2.993  -8.034  1.00  0.71           H  
ATOM    267  HA  SER A  18      -7.888   3.087 -10.608  1.00  0.71           H  
ATOM    268 1HB  SER A  18      -6.298   1.851 -11.905  1.00  0.71           H  
ATOM    269 2HB  SER A  18      -5.509   3.299 -11.313  1.00  0.71           H  
ATOM    270  HG  SER A  18      -5.363   0.708 -10.217  1.00  0.71           H  
ATOM    271  N   THR A  19      -8.227   0.460 -10.377  1.00  0.68           N  
ATOM    272  CA  THR A  19      -8.793  -0.806  -9.937  1.00  0.68           C  
ATOM    273  C   THR A  19      -7.751  -1.654  -9.216  1.00  0.68           C  
ATOM    274  O   THR A  19      -6.635  -1.833  -9.707  1.00  0.68           O  
ATOM    275  CB  THR A  19      -9.375  -1.583 -11.124  1.00  0.68           C  
ATOM    276  OG1 THR A  19     -10.362  -0.769 -11.789  1.00  0.68           O  
ATOM    277  CG2 THR A  19     -10.031  -2.850 -10.617  1.00  0.68           C  
ATOM    278  H   THR A  19      -8.285   0.720 -11.352  1.00  0.68           H  
ATOM    279  HA  THR A  19      -9.597  -0.610  -9.236  1.00  0.68           H  
ATOM    280  HB  THR A  19      -8.586  -1.835 -11.830  1.00  0.68           H  
ATOM    281  HG1 THR A  19     -10.724  -1.247 -12.569  1.00  0.68           H  
ATOM    282 1HG2 THR A  19     -10.457  -3.399 -11.435  1.00  0.68           H  
ATOM    283 2HG2 THR A  19      -9.296  -3.473 -10.119  1.00  0.68           H  
ATOM    284 3HG2 THR A  19     -10.804  -2.584  -9.924  1.00  0.68           H  
ATOM    285  N   GLY A  20      -8.135  -2.168  -8.046  1.00  0.66           N  
ATOM    286  CA  GLY A  20      -7.297  -2.997  -7.190  1.00  0.66           C  
ATOM    287  C   GLY A  20      -6.672  -2.193  -6.053  1.00  0.66           C  
ATOM    288  O   GLY A  20      -6.153  -2.763  -5.090  1.00  0.66           O  
ATOM    289  H   GLY A  20      -9.074  -1.955  -7.715  1.00  0.66           H  
ATOM    290 1HA  GLY A  20      -7.899  -3.806  -6.776  1.00  0.66           H  
ATOM    291 2HA  GLY A  20      -6.511  -3.456  -7.788  1.00  0.66           H  
ATOM    292  N   ALA A  21      -6.738  -0.871  -6.157  1.00  0.64           N  
ATOM    293  CA  ALA A  21      -6.196   0.017  -5.144  1.00  0.64           C  
ATOM    294  C   ALA A  21      -6.996  -0.047  -3.853  1.00  0.64           C  
ATOM    295  O   ALA A  21      -8.200  -0.342  -3.847  1.00  0.64           O  
ATOM    296  CB  ALA A  21      -6.167   1.449  -5.641  1.00  0.64           C  
ATOM    297  H   ALA A  21      -7.161  -0.445  -6.981  1.00  0.64           H  
ATOM    298  HA  ALA A  21      -5.178  -0.306  -4.931  1.00  0.64           H  
ATOM    299 1HB  ALA A  21      -5.721   2.083  -4.874  1.00  0.64           H  
ATOM    300 2HB  ALA A  21      -5.584   1.502  -6.544  1.00  0.64           H  
ATOM    301 3HB  ALA A  21      -7.180   1.777  -5.848  1.00  0.64           H  
ATOM    302  N   CYS A  22      -6.333   0.263  -2.747  1.00  0.63           N  
ATOM    303  CA  CYS A  22      -7.034   0.358  -1.475  1.00  0.63           C  
ATOM    304  C   CYS A  22      -6.449   1.413  -0.565  1.00  0.63           C  
ATOM    305  O   CYS A  22      -5.233   1.520  -0.393  1.00  0.63           O  
ATOM    306  CB  CYS A  22      -7.076  -0.957  -0.707  1.00  0.63           C  
ATOM    307  SG  CYS A  22      -8.028  -0.815   0.870  1.00  0.63           S  
ATOM    308  H   CYS A  22      -5.339   0.474  -2.816  1.00  0.63           H  
ATOM    309  HA  CYS A  22      -8.056   0.637  -1.694  1.00  0.63           H  
ATOM    310 1HB  CYS A  22      -7.552  -1.716  -1.324  1.00  0.63           H  
ATOM    311 2HB  CYS A  22      -6.068  -1.294  -0.476  1.00  0.63           H  
ATOM    312  HG  CYS A  22      -8.992  -0.022   0.359  1.00  0.63           H  
ATOM    313  N   VAL A  23      -7.339   2.201   0.011  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -6.958   3.257   0.919  1.00  0.62           C  
ATOM    315  C   VAL A  23      -7.416   2.929   2.313  1.00  0.62           C  
ATOM    316  O   VAL A  23      -8.580   2.585   2.532  1.00  0.62           O  
ATOM    317  CB  VAL A  23      -7.584   4.570   0.481  1.00  0.62           C  
ATOM    318  CG1 VAL A  23      -7.198   5.682   1.470  1.00  0.62           C  
ATOM    319  CG2 VAL A  23      -7.169   4.832  -0.961  1.00  0.62           C  
ATOM    320  H   VAL A  23      -8.324   2.041  -0.185  1.00  0.62           H  
ATOM    321  HA  VAL A  23      -5.873   3.356   0.918  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -8.665   4.482   0.522  1.00  0.62           H  
ATOM    323 1HG1 VAL A  23      -7.661   6.605   1.191  1.00  0.62           H  
ATOM    324 2HG1 VAL A  23      -7.542   5.407   2.460  1.00  0.62           H  
ATOM    325 3HG1 VAL A  23      -6.121   5.807   1.492  1.00  0.62           H  
ATOM    326 1HG2 VAL A  23      -7.610   5.716  -1.308  1.00  0.62           H  
ATOM    327 2HG2 VAL A  23      -6.105   4.918  -1.028  1.00  0.62           H  
ATOM    328 3HG2 VAL A  23      -7.501   4.008  -1.591  1.00  0.62           H  
ATOM    329  N   ILE A  24      -6.486   2.978   3.248  1.00  0.61           N  
ATOM    330  CA  ILE A  24      -6.780   2.645   4.619  1.00  0.61           C  
ATOM    331  C   ILE A  24      -6.555   3.833   5.525  1.00  0.61           C  
ATOM    332  O   ILE A  24      -5.475   4.428   5.541  1.00  0.61           O  
ATOM    333  CB  ILE A  24      -5.914   1.477   5.084  1.00  0.61           C  
ATOM    334  CG1 ILE A  24      -6.118   0.296   4.152  1.00  0.61           C  
ATOM    335  CG2 ILE A  24      -6.284   1.114   6.526  1.00  0.61           C  
ATOM    336  CD1 ILE A  24      -5.127   0.260   3.045  1.00  0.61           C  
ATOM    337  H   ILE A  24      -5.541   3.247   2.990  1.00  0.61           H  
ATOM    338  HA  ILE A  24      -7.823   2.352   4.692  1.00  0.61           H  
ATOM    339  HB  ILE A  24      -4.864   1.755   5.033  1.00  0.61           H  
ATOM    340 1HG1 ILE A  24      -6.038  -0.626   4.722  1.00  0.61           H  
ATOM    341 2HG1 ILE A  24      -7.106   0.351   3.708  1.00  0.61           H  
ATOM    342 1HG2 ILE A  24      -5.676   0.278   6.865  1.00  0.61           H  
ATOM    343 2HG2 ILE A  24      -6.111   1.972   7.166  1.00  0.61           H  
ATOM    344 3HG2 ILE A  24      -7.332   0.838   6.582  1.00  0.61           H  
ATOM    345 1HD1 ILE A  24      -5.315  -0.606   2.412  1.00  0.61           H  
ATOM    346 2HD1 ILE A  24      -5.189   1.161   2.444  1.00  0.61           H  
ATOM    347 3HD1 ILE A  24      -4.141   0.195   3.471  1.00  0.61           H  
ATOM    348  N   ILE A  25      -7.593   4.200   6.256  1.00  0.62           N  
ATOM    349  CA  ILE A  25      -7.532   5.324   7.169  1.00  0.62           C  
ATOM    350  C   ILE A  25      -7.812   4.834   8.585  1.00  0.62           C  
ATOM    351  O   ILE A  25      -8.867   4.252   8.856  1.00  0.62           O  
ATOM    352  CB  ILE A  25      -8.557   6.386   6.732  1.00  0.62           C  
ATOM    353  CG1 ILE A  25      -8.230   6.848   5.287  1.00  0.62           C  
ATOM    354  CG2 ILE A  25      -8.561   7.568   7.676  1.00  0.62           C  
ATOM    355  CD1 ILE A  25      -9.289   7.686   4.652  1.00  0.62           C  
ATOM    356  H   ILE A  25      -8.459   3.668   6.176  1.00  0.62           H  
ATOM    357  HA  ILE A  25      -6.532   5.756   7.147  1.00  0.62           H  
ATOM    358  HB  ILE A  25      -9.546   5.935   6.715  1.00  0.62           H  
ATOM    359 1HG1 ILE A  25      -7.306   7.415   5.302  1.00  0.62           H  
ATOM    360 2HG1 ILE A  25      -8.091   5.979   4.664  1.00  0.62           H  
ATOM    361 1HG2 ILE A  25      -9.299   8.299   7.346  1.00  0.62           H  
ATOM    362 2HG2 ILE A  25      -8.807   7.230   8.682  1.00  0.62           H  
ATOM    363 3HG2 ILE A  25      -7.579   8.022   7.678  1.00  0.62           H  
ATOM    364 1HD1 ILE A  25      -8.981   7.963   3.642  1.00  0.62           H  
ATOM    365 2HD1 ILE A  25     -10.218   7.114   4.605  1.00  0.62           H  
ATOM    366 3HD1 ILE A  25      -9.446   8.582   5.240  1.00  0.62           H  
ATOM    367  N   LYS A  26      -6.868   5.048   9.491  1.00  0.64           N  
ATOM    368  CA  LYS A  26      -7.037   4.594  10.859  1.00  0.64           C  
ATOM    369  C   LYS A  26      -7.006   5.747  11.829  1.00  0.64           C  
ATOM    370  O   LYS A  26      -6.138   6.633  11.748  1.00  0.64           O  
ATOM    371  CB  LYS A  26      -5.939   3.616  11.252  1.00  0.64           C  
ATOM    372  CG  LYS A  26      -5.925   2.308  10.503  1.00  0.64           C  
ATOM    373  CD  LYS A  26      -4.775   1.426  10.975  1.00  0.64           C  
ATOM    374  CE  LYS A  26      -4.762   0.094  10.251  1.00  0.64           C  
ATOM    375  NZ  LYS A  26      -3.614  -0.758  10.658  1.00  0.64           N  
ATOM    376  H   LYS A  26      -6.009   5.517   9.226  1.00  0.64           H  
ATOM    377  HA  LYS A  26      -8.000   4.104  10.948  1.00  0.64           H  
ATOM    378 1HB  LYS A  26      -4.977   4.094  11.108  1.00  0.64           H  
ATOM    379 2HB  LYS A  26      -6.030   3.389  12.314  1.00  0.64           H  
ATOM    380 1HG  LYS A  26      -6.862   1.791  10.678  1.00  0.64           H  
ATOM    381 2HG  LYS A  26      -5.824   2.496   9.441  1.00  0.64           H  
ATOM    382 1HD  LYS A  26      -3.828   1.938  10.798  1.00  0.64           H  
ATOM    383 2HD  LYS A  26      -4.877   1.244  12.045  1.00  0.64           H  
ATOM    384 1HE  LYS A  26      -5.678  -0.431  10.483  1.00  0.64           H  
ATOM    385 2HE  LYS A  26      -4.714   0.268   9.178  1.00  0.64           H  
ATOM    386 1HZ  LYS A  26      -3.664  -1.633  10.153  1.00  0.64           H  
ATOM    387 2HZ  LYS A  26      -2.747  -0.287  10.442  1.00  0.64           H  
ATOM    388 3HZ  LYS A  26      -3.664  -0.938  11.649  1.00  0.64           H  
ATOM    389  N   GLY A  27      -7.886   5.685  12.814  1.00  0.68           N  
ATOM    390  CA  GLY A  27      -7.914   6.718  13.838  1.00  0.68           C  
ATOM    391  C   GLY A  27      -9.108   6.592  14.750  1.00  0.68           C  
ATOM    392  O   GLY A  27      -9.800   5.575  14.761  1.00  0.68           O  
ATOM    393  H   GLY A  27      -8.562   4.915  12.814  1.00  0.68           H  
ATOM    394 1HA  GLY A  27      -7.006   6.666  14.429  1.00  0.68           H  
ATOM    395 2HA  GLY A  27      -7.932   7.696  13.364  1.00  0.68           H  
ATOM    396  N   ARG A  28      -9.347   7.625  15.538  1.00  0.75           N  
ATOM    397  CA  ARG A  28     -10.463   7.598  16.472  1.00  0.75           C  
ATOM    398  C   ARG A  28     -11.297   8.853  16.252  1.00  0.75           C  
ATOM    399  O   ARG A  28     -10.726   9.918  16.037  1.00  0.75           O  
ATOM    400  CB  ARG A  28      -9.946   7.660  17.910  1.00  0.75           C  
ATOM    401  CG  ARG A  28      -9.047   6.524  18.380  1.00  0.75           C  
ATOM    402  CD  ARG A  28      -8.372   6.833  19.677  1.00  0.75           C  
ATOM    403  NE  ARG A  28      -9.301   6.889  20.790  1.00  0.75           N  
ATOM    404  CZ  ARG A  28      -9.031   7.382  22.007  1.00  0.75           C  
ATOM    405  NH1 ARG A  28      -7.848   7.884  22.299  1.00  0.75           N  
ATOM    406  NH2 ARG A  28      -9.993   7.344  22.898  1.00  0.75           N  
ATOM    407  H   ARG A  28      -8.738   8.442  15.472  1.00  0.75           H  
ATOM    408  HA  ARG A  28     -11.034   6.688  16.329  1.00  0.75           H  
ATOM    409 1HB  ARG A  28      -9.404   8.592  18.056  1.00  0.75           H  
ATOM    410 2HB  ARG A  28     -10.808   7.679  18.587  1.00  0.75           H  
ATOM    411 1HG  ARG A  28      -9.665   5.675  18.576  1.00  0.75           H  
ATOM    412 2HG  ARG A  28      -8.299   6.280  17.629  1.00  0.75           H  
ATOM    413 1HD  ARG A  28      -7.638   6.058  19.890  1.00  0.75           H  
ATOM    414 2HD  ARG A  28      -7.872   7.798  19.604  1.00  0.75           H  
ATOM    415  HE  ARG A  28     -10.249   6.515  20.664  1.00  0.75           H  
ATOM    416 1HH1 ARG A  28      -7.122   7.903  21.598  1.00  0.75           H  
ATOM    417 2HH1 ARG A  28      -7.669   8.249  23.222  1.00  0.75           H  
ATOM    418 1HH2 ARG A  28     -10.886   6.931  22.602  1.00  0.75           H  
ATOM    419 2HH2 ARG A  28      -9.852   7.697  23.831  1.00  0.75           H  
ATOM    420  N   PRO A  29     -12.629   8.796  16.266  1.00  0.86           N  
ATOM    421  CA  PRO A  29     -13.468   9.961  16.307  1.00  0.86           C  
ATOM    422  C   PRO A  29     -13.090  10.683  17.580  1.00  0.86           C  
ATOM    423  O   PRO A  29     -12.837  10.031  18.597  1.00  0.86           O  
ATOM    424  CB  PRO A  29     -14.870   9.366  16.342  1.00  0.86           C  
ATOM    425  CG  PRO A  29     -14.714   8.002  15.701  1.00  0.86           C  
ATOM    426  CD  PRO A  29     -13.352   7.537  16.143  1.00  0.86           C  
ATOM    427  HA  PRO A  29     -13.303  10.589  15.421  1.00  0.86           H  
ATOM    428 1HB  PRO A  29     -15.191   9.301  17.381  1.00  0.86           H  
ATOM    429 2HB  PRO A  29     -15.566  10.028  15.817  1.00  0.86           H  
ATOM    430 1HG  PRO A  29     -15.519   7.327  16.044  1.00  0.86           H  
ATOM    431 2HG  PRO A  29     -14.797   8.070  14.609  1.00  0.86           H  
ATOM    432 1HD  PRO A  29     -13.427   7.045  17.116  1.00  0.86           H  
ATOM    433 2HD  PRO A  29     -12.926   6.902  15.361  1.00  0.86           H  
ATOM    434  N   LYS A  30     -13.081  11.995  17.572  1.00  1.04           N  
ATOM    435  CA  LYS A  30     -12.757  12.691  18.807  1.00  1.04           C  
ATOM    436  C   LYS A  30     -13.955  12.656  19.738  1.00  1.04           C  
ATOM    437  O   LYS A  30     -15.096  12.678  19.290  1.00  1.04           O  
ATOM    438  CB  LYS A  30     -12.295  14.114  18.535  1.00  1.04           C  
ATOM    439  CG  LYS A  30     -10.931  14.217  17.823  1.00  1.04           C  
ATOM    440  CD  LYS A  30     -10.532  15.676  17.599  1.00  1.04           C  
ATOM    441  CE  LYS A  30      -9.160  15.832  16.965  1.00  1.04           C  
ATOM    442  NZ  LYS A  30      -8.827  17.273  16.725  1.00  1.04           N  
ATOM    443  H   LYS A  30     -13.295  12.526  16.725  1.00  1.04           H  
ATOM    444  HA  LYS A  30     -11.938  12.163  19.296  1.00  1.04           H  
ATOM    445 1HB  LYS A  30     -13.027  14.608  17.906  1.00  1.04           H  
ATOM    446 2HB  LYS A  30     -12.243  14.675  19.466  1.00  1.04           H  
ATOM    447 1HG  LYS A  30     -10.167  13.715  18.409  1.00  1.04           H  
ATOM    448 2HG  LYS A  30     -11.009  13.727  16.866  1.00  1.04           H  
ATOM    449 1HD  LYS A  30     -11.255  16.124  16.923  1.00  1.04           H  
ATOM    450 2HD  LYS A  30     -10.566  16.218  18.542  1.00  1.04           H  
ATOM    451 1HE  LYS A  30      -8.409  15.397  17.621  1.00  1.04           H  
ATOM    452 2HE  LYS A  30      -9.144  15.312  16.022  1.00  1.04           H  
ATOM    453 1HZ  LYS A  30      -7.913  17.347  16.298  1.00  1.04           H  
ATOM    454 2HZ  LYS A  30      -9.521  17.676  16.103  1.00  1.04           H  
ATOM    455 3HZ  LYS A  30      -8.834  17.769  17.601  1.00  1.04           H  
ATOM    456  N   LEU A  31     -13.703  12.667  21.044  1.00  1.26           N  
ATOM    457  CA  LEU A  31     -14.785  12.634  22.034  1.00  1.26           C  
ATOM    458  C   LEU A  31     -15.680  13.874  21.911  1.00  1.26           C  
ATOM    459  O   LEU A  31     -16.882  13.845  22.185  1.00  1.26           O  
ATOM    460  CB  LEU A  31     -14.183  12.560  23.441  1.00  1.26           C  
ATOM    461  CG  LEU A  31     -13.395  11.254  23.772  1.00  1.26           C  
ATOM    462  CD1 LEU A  31     -12.755  11.395  25.143  1.00  1.26           C  
ATOM    463  CD2 LEU A  31     -14.321  10.053  23.722  1.00  1.26           C  
ATOM    464  H   LEU A  31     -12.746  12.658  21.362  1.00  1.26           H  
ATOM    465  HA  LEU A  31     -15.393  11.748  21.856  1.00  1.26           H  
ATOM    466 1HB  LEU A  31     -13.512  13.404  23.580  1.00  1.26           H  
ATOM    467 2HB  LEU A  31     -14.995  12.644  24.163  1.00  1.26           H  
ATOM    468  HG  LEU A  31     -12.599  11.117  23.040  1.00  1.26           H  
ATOM    469 1HD1 LEU A  31     -12.188  10.493  25.375  1.00  1.26           H  
ATOM    470 2HD1 LEU A  31     -12.085  12.255  25.147  1.00  1.26           H  
ATOM    471 3HD1 LEU A  31     -13.532  11.537  25.894  1.00  1.26           H  
ATOM    472 1HD2 LEU A  31     -13.762   9.152  23.952  1.00  1.26           H  
ATOM    473 2HD2 LEU A  31     -15.126  10.175  24.448  1.00  1.26           H  
ATOM    474 3HD2 LEU A  31     -14.754   9.971  22.724  1.00  1.26           H  
ATOM    475  N   SER A  32     -15.090  14.971  21.456  1.00  1.51           N  
ATOM    476  CA  SER A  32     -15.798  16.225  21.270  1.00  1.51           C  
ATOM    477  C   SER A  32     -16.865  16.149  20.171  1.00  1.51           C  
ATOM    478  O   SER A  32     -17.761  17.008  20.106  1.00  1.51           O  
ATOM    479  CB  SER A  32     -14.813  17.354  21.040  1.00  1.51           C  
ATOM    480  OG  SER A  32     -14.050  17.161  19.890  1.00  1.51           O  
ATOM    481  H   SER A  32     -14.110  14.933  21.226  1.00  1.51           H  
ATOM    482  HA  SER A  32     -16.316  16.450  22.203  1.00  1.51           H  
ATOM    483 1HB  SER A  32     -15.364  18.289  20.951  1.00  1.51           H  
ATOM    484 2HB  SER A  32     -14.156  17.446  21.901  1.00  1.51           H  
ATOM    485  HG  SER A  32     -14.666  16.880  19.162  1.00  1.51           H  
ATOM    486  N   PHE A  33     -16.864  15.080  19.355  1.00  1.70           N  
ATOM    487  CA  PHE A  33     -17.891  14.998  18.334  1.00  1.70           C  
ATOM    488  C   PHE A  33     -19.253  14.862  18.998  1.00  1.70           C  
ATOM    489  O   PHE A  33     -20.270  15.067  18.360  1.00  1.70           O  
ATOM    490  CB  PHE A  33     -17.762  13.860  17.324  1.00  1.70           C  
ATOM    491  CG  PHE A  33     -18.262  12.514  17.748  1.00  1.70           C  
ATOM    492  CD1 PHE A  33     -19.615  12.306  18.047  1.00  1.70           C  
ATOM    493  CD2 PHE A  33     -17.454  11.446  17.710  1.00  1.70           C  
ATOM    494  CE1 PHE A  33     -20.097  11.074  18.345  1.00  1.70           C  
ATOM    495  CE2 PHE A  33     -17.940  10.211  17.980  1.00  1.70           C  
ATOM    496  CZ  PHE A  33     -19.258  10.019  18.311  1.00  1.70           C  
ATOM    497  H   PHE A  33     -16.151  14.354  19.411  1.00  1.70           H  
ATOM    498  HA  PHE A  33     -17.868  15.927  17.762  1.00  1.70           H  
ATOM    499 1HB  PHE A  33     -18.234  14.138  16.396  1.00  1.70           H  
ATOM    500 2HB  PHE A  33     -16.697  13.747  17.097  1.00  1.70           H  
ATOM    501  HD1 PHE A  33     -20.291  13.147  18.061  1.00  1.70           H  
ATOM    502  HD2 PHE A  33     -16.408  11.587  17.440  1.00  1.70           H  
ATOM    503  HE1 PHE A  33     -21.148  10.937  18.591  1.00  1.70           H  
ATOM    504  HE2 PHE A  33     -17.290   9.368  17.919  1.00  1.70           H  
ATOM    505  HZ  PHE A  33     -19.627   9.020  18.522  1.00  1.70           H  
ATOM    506  N   ILE A  34     -19.308  14.567  20.294  1.00  1.78           N  
ATOM    507  CA  ILE A  34     -20.583  14.470  20.966  1.00  1.78           C  
ATOM    508  C   ILE A  34     -21.363  15.801  20.822  1.00  1.78           C  
ATOM    509  O   ILE A  34     -22.591  15.818  20.922  1.00  1.78           O  
ATOM    510  CB  ILE A  34     -20.366  14.112  22.443  1.00  1.78           C  
ATOM    511  CG1 ILE A  34     -21.657  13.599  23.037  1.00  1.78           C  
ATOM    512  CG2 ILE A  34     -19.853  15.323  23.220  1.00  1.78           C  
ATOM    513  CD1 ILE A  34     -22.083  12.276  22.418  1.00  1.78           C  
ATOM    514  H   ILE A  34     -18.450  14.386  20.824  1.00  1.78           H  
ATOM    515  HA  ILE A  34     -21.162  13.677  20.496  1.00  1.78           H  
ATOM    516  HB  ILE A  34     -19.624  13.306  22.507  1.00  1.78           H  
ATOM    517 1HG1 ILE A  34     -21.525  13.457  24.107  1.00  1.78           H  
ATOM    518 2HG1 ILE A  34     -22.447  14.335  22.876  1.00  1.78           H  
ATOM    519 1HG2 ILE A  34     -19.688  15.043  24.257  1.00  1.78           H  
ATOM    520 2HG2 ILE A  34     -18.914  15.663  22.783  1.00  1.78           H  
ATOM    521 3HG2 ILE A  34     -20.585  16.122  23.180  1.00  1.78           H  
ATOM    522 1HD1 ILE A  34     -23.012  11.939  22.876  1.00  1.78           H  
ATOM    523 2HD1 ILE A  34     -22.232  12.405  21.345  1.00  1.78           H  
ATOM    524 3HD1 ILE A  34     -21.299  11.527  22.589  1.00  1.78           H  
ATOM    525  N   ASN A  35     -20.633  16.914  20.593  1.00  1.70           N  
ATOM    526  CA  ASN A  35     -21.209  18.236  20.393  1.00  1.70           C  
ATOM    527  C   ASN A  35     -21.255  18.585  18.890  1.00  1.70           C  
ATOM    528  O   ASN A  35     -22.039  19.434  18.460  1.00  1.70           O  
ATOM    529  CB  ASN A  35     -20.381  19.258  21.142  1.00  1.70           C  
ATOM    530  CG  ASN A  35     -20.415  19.051  22.628  1.00  1.70           C  
ATOM    531  OD1 ASN A  35     -21.455  18.719  23.209  1.00  1.70           O  
ATOM    532  ND2 ASN A  35     -19.282  19.233  23.260  1.00  1.70           N  
ATOM    533  H   ASN A  35     -19.622  16.827  20.527  1.00  1.70           H  
ATOM    534  HA  ASN A  35     -22.231  18.238  20.770  1.00  1.70           H  
ATOM    535 1HB  ASN A  35     -19.345  19.195  20.801  1.00  1.70           H  
ATOM    536 2HB  ASN A  35     -20.742  20.258  20.912  1.00  1.70           H  
ATOM    537 1HD2 ASN A  35     -19.235  19.108  24.251  1.00  1.70           H  
ATOM    538 2HD2 ASN A  35     -18.464  19.500  22.751  1.00  1.70           H  
ATOM    539  N   ASP A  36     -20.419  17.903  18.102  1.00  1.51           N  
ATOM    540  CA  ASP A  36     -20.285  18.104  16.647  1.00  1.51           C  
ATOM    541  C   ASP A  36     -20.136  16.758  15.911  1.00  1.51           C  
ATOM    542  O   ASP A  36     -19.090  16.488  15.316  1.00  1.51           O  
ATOM    543  CB  ASP A  36     -19.062  18.966  16.330  1.00  1.51           C  
ATOM    544  CG  ASP A  36     -18.969  19.372  14.842  1.00  1.51           C  
ATOM    545  OD1 ASP A  36     -19.985  19.417  14.186  1.00  1.51           O  
ATOM    546  OD2 ASP A  36     -17.877  19.626  14.382  1.00  1.51           O  
ATOM    547  H   ASP A  36     -19.801  17.237  18.561  1.00  1.51           H  
ATOM    548  HA  ASP A  36     -21.167  18.628  16.285  1.00  1.51           H  
ATOM    549 1HB  ASP A  36     -19.092  19.870  16.938  1.00  1.51           H  
ATOM    550 2HB  ASP A  36     -18.152  18.419  16.605  1.00  1.51           H  
ATOM    551  N   PRO A  37     -21.200  15.939  15.839  1.00  1.26           N  
ATOM    552  CA  PRO A  37     -21.177  14.516  15.520  1.00  1.26           C  
ATOM    553  C   PRO A  37     -20.982  14.121  14.079  1.00  1.26           C  
ATOM    554  O   PRO A  37     -21.750  13.306  13.558  1.00  1.26           O  
ATOM    555  CB  PRO A  37     -22.573  14.096  15.990  1.00  1.26           C  
ATOM    556  CG  PRO A  37     -23.433  15.307  15.725  1.00  1.26           C  
ATOM    557  CD  PRO A  37     -22.547  16.485  16.064  1.00  1.26           C  
ATOM    558  HA  PRO A  37     -20.417  14.036  16.116  1.00  1.26           H  
ATOM    559 1HB  PRO A  37     -22.912  13.212  15.438  1.00  1.26           H  
ATOM    560 2HB  PRO A  37     -22.537  13.820  17.057  1.00  1.26           H  
ATOM    561 1HG  PRO A  37     -23.763  15.313  14.678  1.00  1.26           H  
ATOM    562 2HG  PRO A  37     -24.338  15.269  16.348  1.00  1.26           H  
ATOM    563 1HD  PRO A  37     -22.749  17.317  15.375  1.00  1.26           H  
ATOM    564 2HD  PRO A  37     -22.689  16.763  17.116  1.00  1.26           H  
ATOM    565  N   GLN A  38     -19.929  14.630  13.444  1.00  1.04           N  
ATOM    566  CA  GLN A  38     -19.654  14.214  12.076  1.00  1.04           C  
ATOM    567  C   GLN A  38     -18.174  14.037  11.722  1.00  1.04           C  
ATOM    568  O   GLN A  38     -17.301  14.763  12.223  1.00  1.04           O  
ATOM    569  CB  GLN A  38     -20.305  15.175  11.066  1.00  1.04           C  
ATOM    570  CG  GLN A  38     -21.829  15.202  11.109  1.00  1.04           C  
ATOM    571  CD  GLN A  38     -22.445  16.049  10.052  1.00  1.04           C  
ATOM    572  OE1 GLN A  38     -22.306  15.759   8.856  1.00  1.04           O  
ATOM    573  NE2 GLN A  38     -23.139  17.108  10.469  1.00  1.04           N  
ATOM    574  H   GLN A  38     -19.336  15.302  13.927  1.00  1.04           H  
ATOM    575  HA  GLN A  38     -20.117  13.250  11.952  1.00  1.04           H  
ATOM    576 1HB  GLN A  38     -19.959  16.186  11.260  1.00  1.04           H  
ATOM    577 2HB  GLN A  38     -19.998  14.899  10.054  1.00  1.04           H  
ATOM    578 1HG  GLN A  38     -22.188  14.196  10.976  1.00  1.04           H  
ATOM    579 2HG  GLN A  38     -22.158  15.597  12.065  1.00  1.04           H  
ATOM    580 1HE2 GLN A  38     -23.582  17.714   9.808  1.00  1.04           H  
ATOM    581 2HE2 GLN A  38     -23.218  17.299  11.452  1.00  1.04           H  
ATOM    582  N   LEU A  39     -17.933  13.120  10.772  1.00  0.86           N  
ATOM    583  CA  LEU A  39     -16.604  12.948  10.164  1.00  0.86           C  
ATOM    584  C   LEU A  39     -16.696  12.707   8.663  1.00  0.86           C  
ATOM    585  O   LEU A  39     -17.703  12.187   8.176  1.00  0.86           O  
ATOM    586  CB  LEU A  39     -15.788  11.818  10.803  1.00  0.86           C  
ATOM    587  CG  LEU A  39     -16.296  10.393  10.767  1.00  0.86           C  
ATOM    588  CD1 LEU A  39     -16.089   9.791   9.370  1.00  0.86           C  
ATOM    589  CD2 LEU A  39     -15.520   9.551  11.777  1.00  0.86           C  
ATOM    590  H   LEU A  39     -18.725  12.546  10.471  1.00  0.86           H  
ATOM    591  HA  LEU A  39     -16.043  13.837  10.333  1.00  0.86           H  
ATOM    592 1HB  LEU A  39     -14.834  11.812  10.299  1.00  0.86           H  
ATOM    593 2HB  LEU A  39     -15.635  12.075  11.848  1.00  0.86           H  
ATOM    594  HG  LEU A  39     -17.320  10.392  11.038  1.00  0.86           H  
ATOM    595 1HD1 LEU A  39     -16.437   8.767   9.364  1.00  0.86           H  
ATOM    596 2HD1 LEU A  39     -16.640  10.368   8.630  1.00  0.86           H  
ATOM    597 3HD1 LEU A  39     -15.029   9.808   9.122  1.00  0.86           H  
ATOM    598 1HD2 LEU A  39     -15.900   8.526  11.767  1.00  0.86           H  
ATOM    599 2HD2 LEU A  39     -14.467   9.545  11.513  1.00  0.86           H  
ATOM    600 3HD2 LEU A  39     -15.634   9.977  12.764  1.00  0.86           H  
ATOM    601  N   GLN A  40     -15.638  13.051   7.907  1.00  0.74           N  
ATOM    602  CA  GLN A  40     -15.700  12.731   6.482  1.00  0.74           C  
ATOM    603  C   GLN A  40     -14.363  12.456   5.784  1.00  0.74           C  
ATOM    604  O   GLN A  40     -13.291  12.925   6.190  1.00  0.74           O  
ATOM    605  CB  GLN A  40     -16.428  13.851   5.713  1.00  0.74           C  
ATOM    606  CG  GLN A  40     -15.742  15.167   5.671  1.00  0.74           C  
ATOM    607  CD  GLN A  40     -16.587  16.263   4.977  1.00  0.74           C  
ATOM    608  OE1 GLN A  40     -17.544  16.819   5.547  1.00  0.74           O  
ATOM    609  NE2 GLN A  40     -16.248  16.581   3.735  1.00  0.74           N  
ATOM    610  H   GLN A  40     -14.824  13.528   8.298  1.00  0.74           H  
ATOM    611  HA  GLN A  40     -16.286  11.822   6.389  1.00  0.74           H  
ATOM    612 1HB  GLN A  40     -16.571  13.533   4.673  1.00  0.74           H  
ATOM    613 2HB  GLN A  40     -17.417  13.999   6.138  1.00  0.74           H  
ATOM    614 1HG  GLN A  40     -15.505  15.481   6.686  1.00  0.74           H  
ATOM    615 2HG  GLN A  40     -14.829  15.032   5.085  1.00  0.74           H  
ATOM    616 1HE2 GLN A  40     -16.757  17.275   3.236  1.00  0.74           H  
ATOM    617 2HE2 GLN A  40     -15.481  16.094   3.249  1.00  0.74           H  
ATOM    618  N   VAL A  41     -14.469  11.693   4.692  1.00  0.66           N  
ATOM    619  CA  VAL A  41     -13.366  11.357   3.794  1.00  0.66           C  
ATOM    620  C   VAL A  41     -13.740  11.694   2.345  1.00  0.66           C  
ATOM    621  O   VAL A  41     -14.843  11.378   1.886  1.00  0.66           O  
ATOM    622  CB  VAL A  41     -12.991   9.866   3.899  1.00  0.66           C  
ATOM    623  CG1 VAL A  41     -11.847   9.543   2.925  1.00  0.66           C  
ATOM    624  CG2 VAL A  41     -12.592   9.532   5.341  1.00  0.66           C  
ATOM    625  H   VAL A  41     -15.399  11.345   4.464  1.00  0.66           H  
ATOM    626  HA  VAL A  41     -12.499  11.949   4.075  1.00  0.66           H  
ATOM    627  HB  VAL A  41     -13.844   9.259   3.608  1.00  0.66           H  
ATOM    628 1HG1 VAL A  41     -11.599   8.488   2.991  1.00  0.66           H  
ATOM    629 2HG1 VAL A  41     -12.148   9.771   1.907  1.00  0.66           H  
ATOM    630 3HG1 VAL A  41     -10.970  10.143   3.185  1.00  0.66           H  
ATOM    631 1HG2 VAL A  41     -12.331   8.489   5.406  1.00  0.66           H  
ATOM    632 2HG2 VAL A  41     -11.743  10.135   5.627  1.00  0.66           H  
ATOM    633 3HG2 VAL A  41     -13.422   9.738   6.012  1.00  0.66           H  
ATOM    634  N   ASP A  42     -12.827  12.340   1.624  1.00  0.61           N  
ATOM    635  CA  ASP A  42     -13.103  12.747   0.249  1.00  0.61           C  
ATOM    636  C   ASP A  42     -11.988  12.442  -0.746  1.00  0.61           C  
ATOM    637  O   ASP A  42     -10.825  12.775  -0.530  1.00  0.61           O  
ATOM    638  CB  ASP A  42     -13.357  14.237   0.214  1.00  0.61           C  
ATOM    639  CG  ASP A  42     -14.599  14.682   0.928  1.00  0.61           C  
ATOM    640  OD1 ASP A  42     -15.673  14.463   0.433  1.00  0.61           O  
ATOM    641  OD2 ASP A  42     -14.458  15.244   1.995  1.00  0.61           O  
ATOM    642  H   ASP A  42     -11.933  12.565   2.058  1.00  0.61           H  
ATOM    643  HA  ASP A  42     -13.997  12.226  -0.088  1.00  0.61           H  
ATOM    644 1HB  ASP A  42     -12.525  14.714   0.700  1.00  0.61           H  
ATOM    645 2HB  ASP A  42     -13.395  14.575  -0.821  1.00  0.61           H  
ATOM    646  N   PHE A  43     -12.373  11.815  -1.846  1.00  0.59           N  
ATOM    647  CA  PHE A  43     -11.503  11.452  -2.955  1.00  0.59           C  
ATOM    648  C   PHE A  43     -11.675  12.463  -4.089  1.00  0.59           C  
ATOM    649  O   PHE A  43     -12.689  12.442  -4.803  1.00  0.59           O  
ATOM    650  CB  PHE A  43     -11.898  10.063  -3.412  1.00  0.59           C  
ATOM    651  CG  PHE A  43     -11.639   8.999  -2.383  1.00  0.59           C  
ATOM    652  CD1 PHE A  43     -12.466   8.838  -1.276  1.00  0.59           C  
ATOM    653  CD2 PHE A  43     -10.619   8.132  -2.544  1.00  0.59           C  
ATOM    654  CE1 PHE A  43     -12.224   7.841  -0.360  1.00  0.59           C  
ATOM    655  CE2 PHE A  43     -10.385   7.134  -1.638  1.00  0.59           C  
ATOM    656  CZ  PHE A  43     -11.174   6.995  -0.551  1.00  0.59           C  
ATOM    657  H   PHE A  43     -13.350  11.556  -1.921  1.00  0.59           H  
ATOM    658  HA  PHE A  43     -10.463  11.462  -2.623  1.00  0.59           H  
ATOM    659 1HB  PHE A  43     -12.950  10.057  -3.647  1.00  0.59           H  
ATOM    660 2HB  PHE A  43     -11.360   9.807  -4.315  1.00  0.59           H  
ATOM    661  HD1 PHE A  43     -13.308   9.512  -1.131  1.00  0.59           H  
ATOM    662  HD2 PHE A  43      -9.991   8.245  -3.406  1.00  0.59           H  
ATOM    663  HE1 PHE A  43     -12.874   7.726   0.508  1.00  0.59           H  
ATOM    664  HE2 PHE A  43      -9.570   6.453  -1.789  1.00  0.59           H  
ATOM    665  HZ  PHE A  43     -10.972   6.208   0.149  1.00  0.59           H  
ATOM    666  N   TYR A  44     -10.693  13.356  -4.195  1.00  0.58           N  
ATOM    667  CA  TYR A  44     -10.661  14.516  -5.079  1.00  0.58           C  
ATOM    668  C   TYR A  44      -9.925  14.289  -6.377  1.00  0.58           C  
ATOM    669  O   TYR A  44      -8.936  13.549  -6.443  1.00  0.58           O  
ATOM    670  CB  TYR A  44     -10.019  15.714  -4.388  1.00  0.58           C  
ATOM    671  CG  TYR A  44     -10.810  16.413  -3.324  1.00  0.58           C  
ATOM    672  CD1 TYR A  44     -10.787  15.989  -2.030  1.00  0.58           C  
ATOM    673  CD2 TYR A  44     -11.520  17.553  -3.661  1.00  0.58           C  
ATOM    674  CE1 TYR A  44     -11.483  16.707  -1.077  1.00  0.58           C  
ATOM    675  CE2 TYR A  44     -12.204  18.269  -2.706  1.00  0.58           C  
ATOM    676  CZ  TYR A  44     -12.184  17.837  -1.409  1.00  0.58           C  
ATOM    677  OH  TYR A  44     -12.859  18.524  -0.423  1.00  0.58           O  
ATOM    678  H   TYR A  44      -9.887  13.232  -3.591  1.00  0.58           H  
ATOM    679  HA  TYR A  44     -11.675  14.785  -5.329  1.00  0.58           H  
ATOM    680 1HB  TYR A  44      -9.075  15.396  -3.942  1.00  0.58           H  
ATOM    681 2HB  TYR A  44      -9.769  16.459  -5.142  1.00  0.58           H  
ATOM    682  HD1 TYR A  44     -10.217  15.098  -1.750  1.00  0.58           H  
ATOM    683  HD2 TYR A  44     -11.538  17.883  -4.686  1.00  0.58           H  
ATOM    684  HE1 TYR A  44     -11.467  16.394  -0.053  1.00  0.58           H  
ATOM    685  HE2 TYR A  44     -12.761  19.168  -2.988  1.00  0.58           H  
ATOM    686  HH  TYR A  44     -12.824  18.024   0.401  1.00  0.58           H  
ATOM    687  N   THR A  45     -10.378  15.025  -7.385  1.00  0.60           N  
ATOM    688  CA  THR A  45      -9.840  15.020  -8.734  1.00  0.60           C  
ATOM    689  C   THR A  45      -8.884  16.193  -8.988  1.00  0.60           C  
ATOM    690  O   THR A  45      -8.545  16.523 -10.130  1.00  0.60           O  
ATOM    691  CB  THR A  45     -11.004  15.060  -9.716  1.00  0.60           C  
ATOM    692  OG1 THR A  45     -11.755  16.261  -9.504  1.00  0.60           O  
ATOM    693  CG2 THR A  45     -11.926  13.873  -9.446  1.00  0.60           C  
ATOM    694  H   THR A  45     -11.200  15.611  -7.214  1.00  0.60           H  
ATOM    695  HA  THR A  45      -9.280  14.107  -8.866  1.00  0.60           H  
ATOM    696  HB  THR A  45     -10.638  15.025 -10.742  1.00  0.60           H  
ATOM    697  HG1 THR A  45     -11.898  16.381  -8.538  1.00  0.60           H  
ATOM    698 1HG2 THR A  45     -12.765  13.922 -10.128  1.00  0.60           H  
ATOM    699 2HG2 THR A  45     -11.382  12.939  -9.591  1.00  0.60           H  
ATOM    700 3HG2 THR A  45     -12.293  13.925  -8.421  1.00  0.60           H  
ATOM    701  N   GLY A  46      -8.466  16.815  -7.899  1.00  0.62           N  
ATOM    702  CA  GLY A  46      -7.557  17.946  -7.874  1.00  0.62           C  
ATOM    703  C   GLY A  46      -7.014  18.047  -6.464  1.00  0.62           C  
ATOM    704  O   GLY A  46      -7.186  17.117  -5.679  1.00  0.62           O  
ATOM    705  H   GLY A  46      -8.810  16.464  -7.020  1.00  0.62           H  
ATOM    706 1HA  GLY A  46      -6.744  17.804  -8.583  1.00  0.62           H  
ATOM    707 2HA  GLY A  46      -8.087  18.859  -8.141  1.00  0.62           H  
ATOM    708  N   THR A  47      -6.345  19.148  -6.139  1.00  0.64           N  
ATOM    709  CA  THR A  47      -5.772  19.279  -4.803  1.00  0.64           C  
ATOM    710  C   THR A  47      -6.458  20.347  -3.954  1.00  0.64           C  
ATOM    711  O   THR A  47      -6.322  20.358  -2.727  1.00  0.64           O  
ATOM    712  CB  THR A  47      -4.266  19.571  -4.905  1.00  0.64           C  
ATOM    713  OG1 THR A  47      -4.054  20.797  -5.623  1.00  0.64           O  
ATOM    714  CG2 THR A  47      -3.576  18.424  -5.640  1.00  0.64           C  
ATOM    715  H   THR A  47      -6.220  19.886  -6.817  1.00  0.64           H  
ATOM    716  HA  THR A  47      -5.892  18.328  -4.291  1.00  0.64           H  
ATOM    717  HB  THR A  47      -3.849  19.666  -3.903  1.00  0.64           H  
ATOM    718  HG1 THR A  47      -4.526  21.531  -5.179  1.00  0.64           H  
ATOM    719 1HG2 THR A  47      -2.508  18.625  -5.706  1.00  0.64           H  
ATOM    720 2HG2 THR A  47      -3.739  17.495  -5.098  1.00  0.64           H  
ATOM    721 3HG2 THR A  47      -3.989  18.330  -6.641  1.00  0.64           H  
ATOM    722  N   ASP A  48      -7.182  21.250  -4.608  1.00  0.65           N  
ATOM    723  CA  ASP A  48      -7.855  22.341  -3.914  1.00  0.65           C  
ATOM    724  C   ASP A  48      -9.172  21.853  -3.309  1.00  0.65           C  
ATOM    725  O   ASP A  48      -9.857  21.011  -3.902  1.00  0.65           O  
ATOM    726  CB  ASP A  48      -8.101  23.503  -4.873  1.00  0.65           C  
ATOM    727  CG  ASP A  48      -6.789  24.119  -5.360  1.00  0.65           C  
ATOM    728  OD1 ASP A  48      -5.761  23.846  -4.772  1.00  0.65           O  
ATOM    729  OD2 ASP A  48      -6.828  24.840  -6.318  1.00  0.65           O  
ATOM    730  H   ASP A  48      -7.265  21.173  -5.608  1.00  0.65           H  
ATOM    731  HA  ASP A  48      -7.217  22.690  -3.100  1.00  0.65           H  
ATOM    732 1HB  ASP A  48      -8.673  23.157  -5.735  1.00  0.65           H  
ATOM    733 2HB  ASP A  48      -8.687  24.276  -4.372  1.00  0.65           H  
ATOM    734  N   GLU A  49      -9.577  22.461  -2.196  1.00  0.65           N  
ATOM    735  CA  GLU A  49     -10.833  22.127  -1.512  1.00  0.65           C  
ATOM    736  C   GLU A  49     -12.091  22.366  -2.356  1.00  0.65           C  
ATOM    737  O   GLU A  49     -13.142  21.782  -2.098  1.00  0.65           O  
ATOM    738  CB  GLU A  49     -10.933  22.911  -0.195  1.00  0.65           C  
ATOM    739  CG  GLU A  49      -9.921  22.485   0.888  1.00  0.65           C  
ATOM    740  CD  GLU A  49      -8.546  23.119   0.786  1.00  0.65           C  
ATOM    741  OE1 GLU A  49      -8.346  23.955  -0.054  1.00  0.65           O  
ATOM    742  OE2 GLU A  49      -7.683  22.748   1.561  1.00  0.65           O  
ATOM    743  H   GLU A  49      -8.972  23.155  -1.780  1.00  0.65           H  
ATOM    744  HA  GLU A  49     -10.804  21.063  -1.266  1.00  0.65           H  
ATOM    745 1HB  GLU A  49     -10.789  23.974  -0.395  1.00  0.65           H  
ATOM    746 2HB  GLU A  49     -11.934  22.791   0.220  1.00  0.65           H  
ATOM    747 1HG  GLU A  49     -10.343  22.730   1.860  1.00  0.65           H  
ATOM    748 2HG  GLU A  49      -9.811  21.399   0.836  1.00  0.65           H  
ATOM    749  N   ASP A  50     -11.979  23.228  -3.358  1.00  0.64           N  
ATOM    750  CA  ASP A  50     -13.099  23.549  -4.221  1.00  0.64           C  
ATOM    751  C   ASP A  50     -13.161  22.666  -5.470  1.00  0.64           C  
ATOM    752  O   ASP A  50     -14.029  22.870  -6.321  1.00  0.64           O  
ATOM    753  CB  ASP A  50     -13.013  25.010  -4.653  1.00  0.64           C  
ATOM    754  CG  ASP A  50     -13.176  25.982  -3.490  1.00  0.64           C  
ATOM    755  OD1 ASP A  50     -14.003  25.745  -2.643  1.00  0.64           O  
ATOM    756  OD2 ASP A  50     -12.453  26.946  -3.453  1.00  0.64           O  
ATOM    757  H   ASP A  50     -11.088  23.669  -3.515  1.00  0.64           H  
ATOM    758  HA  ASP A  50     -14.020  23.403  -3.656  1.00  0.64           H  
ATOM    759 1HB  ASP A  50     -12.048  25.189  -5.129  1.00  0.64           H  
ATOM    760 2HB  ASP A  50     -13.787  25.214  -5.392  1.00  0.64           H  
ATOM    761  N   SER A  51     -12.227  21.721  -5.619  1.00  0.62           N  
ATOM    762  CA  SER A  51     -12.234  20.877  -6.809  1.00  0.62           C  
ATOM    763  C   SER A  51     -13.283  19.771  -6.729  1.00  0.62           C  
ATOM    764  O   SER A  51     -13.772  19.425  -5.656  1.00  0.62           O  
ATOM    765  CB  SER A  51     -10.843  20.296  -7.058  1.00  0.62           C  
ATOM    766  OG  SER A  51     -10.454  19.416  -6.056  1.00  0.62           O  
ATOM    767  H   SER A  51     -11.516  21.560  -4.906  1.00  0.62           H  
ATOM    768  HA  SER A  51     -12.485  21.505  -7.665  1.00  0.62           H  
ATOM    769 1HB  SER A  51     -10.835  19.775  -8.015  1.00  0.62           H  
ATOM    770 2HB  SER A  51     -10.121  21.108  -7.122  1.00  0.62           H  
ATOM    771  HG  SER A  51     -10.375  19.953  -5.231  1.00  0.62           H  
ATOM    772  N   ASP A  52     -13.597  19.179  -7.876  1.00  0.60           N  
ATOM    773  CA  ASP A  52     -14.537  18.058  -7.934  1.00  0.60           C  
ATOM    774  C   ASP A  52     -14.061  16.843  -7.143  1.00  0.60           C  
ATOM    775  O   ASP A  52     -12.847  16.596  -7.033  1.00  0.60           O  
ATOM    776  CB  ASP A  52     -14.858  17.698  -9.377  1.00  0.60           C  
ATOM    777  CG  ASP A  52     -15.829  18.716 -10.021  1.00  0.60           C  
ATOM    778  OD1 ASP A  52     -16.377  19.557  -9.311  1.00  0.60           O  
ATOM    779  OD2 ASP A  52     -16.067  18.628 -11.204  1.00  0.60           O  
ATOM    780  H   ASP A  52     -13.172  19.509  -8.730  1.00  0.60           H  
ATOM    781  HA  ASP A  52     -15.473  18.386  -7.480  1.00  0.60           H  
ATOM    782 1HB  ASP A  52     -13.941  17.660  -9.964  1.00  0.60           H  
ATOM    783 2HB  ASP A  52     -15.311  16.703  -9.412  1.00  0.60           H  
ATOM    784  N   ILE A  53     -15.039  16.128  -6.576  1.00  0.59           N  
ATOM    785  CA  ILE A  53     -14.821  14.956  -5.727  1.00  0.59           C  
ATOM    786  C   ILE A  53     -15.428  13.710  -6.336  1.00  0.59           C  
ATOM    787  O   ILE A  53     -16.644  13.618  -6.523  1.00  0.59           O  
ATOM    788  CB  ILE A  53     -15.436  15.178  -4.321  1.00  0.59           C  
ATOM    789  CG1 ILE A  53     -14.829  16.351  -3.673  1.00  0.59           C  
ATOM    790  CG2 ILE A  53     -15.210  13.996  -3.437  1.00  0.59           C  
ATOM    791  CD1 ILE A  53     -15.552  16.788  -2.450  1.00  0.59           C  
ATOM    792  H   ILE A  53     -15.992  16.394  -6.816  1.00  0.59           H  
ATOM    793  HA  ILE A  53     -13.763  14.792  -5.622  1.00  0.59           H  
ATOM    794  HB  ILE A  53     -16.498  15.334  -4.399  1.00  0.59           H  
ATOM    795 1HG1 ILE A  53     -13.831  16.078  -3.393  1.00  0.59           H  
ATOM    796 2HG1 ILE A  53     -14.783  17.179  -4.370  1.00  0.59           H  
ATOM    797 1HG2 ILE A  53     -15.653  14.173  -2.454  1.00  0.59           H  
ATOM    798 2HG2 ILE A  53     -15.668  13.146  -3.885  1.00  0.59           H  
ATOM    799 3HG2 ILE A  53     -14.149  13.826  -3.319  1.00  0.59           H  
ATOM    800 1HD1 ILE A  53     -15.049  17.641  -2.005  1.00  0.59           H  
ATOM    801 2HD1 ILE A  53     -16.554  17.071  -2.726  1.00  0.59           H  
ATOM    802 3HD1 ILE A  53     -15.585  15.970  -1.729  1.00  0.59           H  
ATOM    803  N   ALA A  54     -14.587  12.734  -6.647  1.00  0.58           N  
ATOM    804  CA  ALA A  54     -15.083  11.506  -7.249  1.00  0.58           C  
ATOM    805  C   ALA A  54     -15.954  10.754  -6.251  1.00  0.58           C  
ATOM    806  O   ALA A  54     -16.997  10.191  -6.599  1.00  0.58           O  
ATOM    807  CB  ALA A  54     -13.926  10.631  -7.685  1.00  0.58           C  
ATOM    808  H   ALA A  54     -13.603  12.837  -6.413  1.00  0.58           H  
ATOM    809  HA  ALA A  54     -15.692  11.767  -8.114  1.00  0.58           H  
ATOM    810 1HB  ALA A  54     -14.307   9.718  -8.144  1.00  0.58           H  
ATOM    811 2HB  ALA A  54     -13.308  11.167  -8.406  1.00  0.58           H  
ATOM    812 3HB  ALA A  54     -13.332  10.378  -6.809  1.00  0.58           H  
ATOM    813  N   PHE A  55     -15.499  10.757  -5.001  1.00  0.59           N  
ATOM    814  CA  PHE A  55     -16.183  10.058  -3.918  1.00  0.59           C  
ATOM    815  C   PHE A  55     -16.092  10.715  -2.545  1.00  0.59           C  
ATOM    816  O   PHE A  55     -15.020  10.956  -1.996  1.00  0.59           O  
ATOM    817  CB  PHE A  55     -15.724   8.604  -3.902  1.00  0.59           C  
ATOM    818  CG  PHE A  55     -16.186   7.757  -2.777  1.00  0.59           C  
ATOM    819  CD1 PHE A  55     -17.503   7.687  -2.399  1.00  0.59           C  
ATOM    820  CD2 PHE A  55     -15.264   6.973  -2.114  1.00  0.59           C  
ATOM    821  CE1 PHE A  55     -17.883   6.872  -1.365  1.00  0.59           C  
ATOM    822  CE2 PHE A  55     -15.634   6.162  -1.090  1.00  0.59           C  
ATOM    823  CZ  PHE A  55     -16.939   6.114  -0.712  1.00  0.59           C  
ATOM    824  H   PHE A  55     -14.632  11.265  -4.817  1.00  0.59           H  
ATOM    825  HA  PHE A  55     -17.246  10.036  -4.175  1.00  0.59           H  
ATOM    826 1HB  PHE A  55     -16.103   8.158  -4.803  1.00  0.59           H  
ATOM    827 2HB  PHE A  55     -14.643   8.549  -3.944  1.00  0.59           H  
ATOM    828  HD1 PHE A  55     -18.243   8.298  -2.916  1.00  0.59           H  
ATOM    829  HD2 PHE A  55     -14.222   7.009  -2.427  1.00  0.59           H  
ATOM    830  HE1 PHE A  55     -18.925   6.835  -1.065  1.00  0.59           H  
ATOM    831  HE2 PHE A  55     -14.895   5.557  -0.575  1.00  0.59           H  
ATOM    832  HZ  PHE A  55     -17.221   5.480   0.100  1.00  0.59           H  
ATOM    833  N   HIS A  56     -17.257  10.988  -2.000  1.00  0.62           N  
ATOM    834  CA  HIS A  56     -17.469  11.594  -0.698  1.00  0.62           C  
ATOM    835  C   HIS A  56     -18.094  10.604   0.253  1.00  0.62           C  
ATOM    836  O   HIS A  56     -19.069   9.928  -0.094  1.00  0.62           O  
ATOM    837  CB  HIS A  56     -18.379  12.809  -0.862  1.00  0.62           C  
ATOM    838  CG  HIS A  56     -18.939  13.462   0.376  1.00  0.62           C  
ATOM    839  ND1 HIS A  56     -18.192  14.227   1.225  1.00  0.62           N  
ATOM    840  CD2 HIS A  56     -20.209  13.479   0.863  1.00  0.62           C  
ATOM    841  CE1 HIS A  56     -18.968  14.693   2.192  1.00  0.62           C  
ATOM    842  NE2 HIS A  56     -20.204  14.259   1.988  1.00  0.62           N  
ATOM    843  H   HIS A  56     -18.088  10.785  -2.546  1.00  0.62           H  
ATOM    844  HA  HIS A  56     -16.519  11.923  -0.273  1.00  0.62           H  
ATOM    845 1HB  HIS A  56     -17.822  13.564  -1.403  1.00  0.62           H  
ATOM    846 2HB  HIS A  56     -19.215  12.539  -1.472  1.00  0.62           H  
ATOM    847  HD1 HIS A  56     -17.196  14.428   1.105  1.00  0.62           H  
ATOM    848  HD2 HIS A  56     -21.140  13.025   0.519  1.00  0.62           H  
ATOM    849  HE1 HIS A  56     -18.564  15.322   2.969  1.00  0.62           H  
ATOM    850  N   PHE A  57     -17.563  10.566   1.466  1.00  0.67           N  
ATOM    851  CA  PHE A  57     -18.082   9.728   2.530  1.00  0.67           C  
ATOM    852  C   PHE A  57     -18.195  10.489   3.833  1.00  0.67           C  
ATOM    853  O   PHE A  57     -17.207  11.000   4.360  1.00  0.67           O  
ATOM    854  CB  PHE A  57     -17.195   8.517   2.758  1.00  0.67           C  
ATOM    855  CG  PHE A  57     -17.688   7.714   3.871  1.00  0.67           C  
ATOM    856  CD1 PHE A  57     -18.995   7.346   3.867  1.00  0.67           C  
ATOM    857  CD2 PHE A  57     -16.860   7.306   4.920  1.00  0.67           C  
ATOM    858  CE1 PHE A  57     -19.503   6.601   4.845  1.00  0.67           C  
ATOM    859  CE2 PHE A  57     -17.372   6.533   5.940  1.00  0.67           C  
ATOM    860  CZ  PHE A  57     -18.710   6.175   5.902  1.00  0.67           C  
ATOM    861  H   PHE A  57     -16.726  11.119   1.650  1.00  0.67           H  
ATOM    862  HA  PHE A  57     -19.079   9.387   2.248  1.00  0.67           H  
ATOM    863 1HB  PHE A  57     -17.180   7.897   1.861  1.00  0.67           H  
ATOM    864 2HB  PHE A  57     -16.177   8.833   2.971  1.00  0.67           H  
ATOM    865  HD1 PHE A  57     -19.632   7.665   3.042  1.00  0.67           H  
ATOM    866  HD2 PHE A  57     -15.810   7.601   4.922  1.00  0.67           H  
ATOM    867  HE1 PHE A  57     -20.528   6.333   4.762  1.00  0.67           H  
ATOM    868  HE2 PHE A  57     -16.733   6.207   6.761  1.00  0.67           H  
ATOM    869  HZ  PHE A  57     -19.137   5.560   6.692  1.00  0.67           H  
ATOM    870  N   ARG A  58     -19.410  10.556   4.359  1.00  0.73           N  
ATOM    871  CA  ARG A  58     -19.686  11.298   5.572  1.00  0.73           C  
ATOM    872  C   ARG A  58     -20.437  10.464   6.601  1.00  0.73           C  
ATOM    873  O   ARG A  58     -21.379   9.741   6.286  1.00  0.73           O  
ATOM    874  CB  ARG A  58     -20.461  12.548   5.193  1.00  0.73           C  
ATOM    875  CG  ARG A  58     -20.855  13.502   6.301  1.00  0.73           C  
ATOM    876  CD  ARG A  58     -21.336  14.828   5.721  1.00  0.73           C  
ATOM    877  NE  ARG A  58     -22.576  14.724   4.901  1.00  0.73           N  
ATOM    878  CZ  ARG A  58     -23.845  14.807   5.391  1.00  0.73           C  
ATOM    879  NH1 ARG A  58     -24.043  14.984   6.684  1.00  0.73           N  
ATOM    880  NH2 ARG A  58     -24.915  14.732   4.589  1.00  0.73           N  
ATOM    881  H   ARG A  58     -20.185  10.113   3.870  1.00  0.73           H  
ATOM    882  HA  ARG A  58     -18.741  11.602   6.010  1.00  0.73           H  
ATOM    883 1HB  ARG A  58     -19.851  13.123   4.510  1.00  0.73           H  
ATOM    884 2HB  ARG A  58     -21.364  12.264   4.653  1.00  0.73           H  
ATOM    885 1HG  ARG A  58     -21.659  13.068   6.899  1.00  0.73           H  
ATOM    886 2HG  ARG A  58     -19.990  13.694   6.943  1.00  0.73           H  
ATOM    887 1HD  ARG A  58     -21.518  15.531   6.521  1.00  0.73           H  
ATOM    888 2HD  ARG A  58     -20.546  15.225   5.081  1.00  0.73           H  
ATOM    889  HE  ARG A  58     -22.464  14.592   3.899  1.00  0.73           H  
ATOM    890 1HH1 ARG A  58     -23.252  15.083   7.333  1.00  0.73           H  
ATOM    891 2HH1 ARG A  58     -24.981  15.054   7.045  1.00  0.73           H  
ATOM    892 1HH2 ARG A  58     -24.837  14.645   3.563  1.00  0.73           H  
ATOM    893 2HH2 ARG A  58     -25.838  14.805   4.983  1.00  0.73           H  
ATOM    894  N   VAL A  59     -20.018  10.563   7.848  1.00  0.82           N  
ATOM    895  CA  VAL A  59     -20.675   9.833   8.919  1.00  0.82           C  
ATOM    896  C   VAL A  59     -21.329  10.757   9.906  1.00  0.82           C  
ATOM    897  O   VAL A  59     -20.695  11.676  10.420  1.00  0.82           O  
ATOM    898  CB  VAL A  59     -19.665   8.963   9.660  1.00  0.82           C  
ATOM    899  CG1 VAL A  59     -20.320   8.253  10.828  1.00  0.82           C  
ATOM    900  CG2 VAL A  59     -19.077   8.000   8.700  1.00  0.82           C  
ATOM    901  H   VAL A  59     -19.217  11.157   8.052  1.00  0.82           H  
ATOM    902  HA  VAL A  59     -21.442   9.190   8.493  1.00  0.82           H  
ATOM    903  HB  VAL A  59     -18.923   9.568  10.044  1.00  0.82           H  
ATOM    904 1HG1 VAL A  59     -19.584   7.647  11.350  1.00  0.82           H  
ATOM    905 2HG1 VAL A  59     -20.731   8.987  11.521  1.00  0.82           H  
ATOM    906 3HG1 VAL A  59     -21.115   7.632  10.455  1.00  0.82           H  
ATOM    907 1HG2 VAL A  59     -18.351   7.398   9.204  1.00  0.82           H  
ATOM    908 2HG2 VAL A  59     -19.851   7.375   8.297  1.00  0.82           H  
ATOM    909 3HG2 VAL A  59     -18.593   8.544   7.890  1.00  0.82           H  
ATOM    910  N   HIS A  60     -22.613  10.515  10.156  1.00  0.90           N  
ATOM    911  CA  HIS A  60     -23.380  11.283  11.119  1.00  0.90           C  
ATOM    912  C   HIS A  60     -23.629  10.334  12.290  1.00  0.90           C  
ATOM    913  O   HIS A  60     -24.395   9.356  12.195  1.00  0.90           O  
ATOM    914  CB  HIS A  60     -24.651  11.813  10.457  1.00  0.90           C  
ATOM    915  CG  HIS A  60     -25.474  12.757  11.285  1.00  0.90           C  
ATOM    916  ND1 HIS A  60     -26.790  13.054  10.981  1.00  0.90           N  
ATOM    917  CD2 HIS A  60     -25.167  13.499  12.374  1.00  0.90           C  
ATOM    918  CE1 HIS A  60     -27.256  13.927  11.855  1.00  0.90           C  
ATOM    919  NE2 HIS A  60     -26.296  14.217  12.707  1.00  0.90           N  
ATOM    920  H   HIS A  60     -23.085   9.749   9.677  1.00  0.90           H  
ATOM    921  HA  HIS A  60     -22.803  12.122  11.495  1.00  0.90           H  
ATOM    922 1HB  HIS A  60     -24.378  12.329   9.536  1.00  0.90           H  
ATOM    923 2HB  HIS A  60     -25.282  10.968  10.178  1.00  0.90           H  
ATOM    924  HD2 HIS A  60     -24.206  13.526  12.886  1.00  0.90           H  
ATOM    925  HE1 HIS A  60     -28.263  14.341  11.868  1.00  0.90           H  
ATOM    926  HE2 HIS A  60     -26.376  14.863  13.478  1.00  0.90           H  
ATOM    927  N   PHE A  61     -22.939  10.585  13.389  1.00  0.96           N  
ATOM    928  CA  PHE A  61     -22.907   9.594  14.446  1.00  0.96           C  
ATOM    929  C   PHE A  61     -24.217   9.304  15.118  1.00  0.96           C  
ATOM    930  O   PHE A  61     -24.920  10.188  15.599  1.00  0.96           O  
ATOM    931  CB  PHE A  61     -21.886  10.006  15.478  1.00  0.96           C  
ATOM    932  CG  PHE A  61     -20.525   9.728  15.060  1.00  0.96           C  
ATOM    933  CD1 PHE A  61     -19.781  10.632  14.334  1.00  0.96           C  
ATOM    934  CD2 PHE A  61     -19.952   8.559  15.450  1.00  0.96           C  
ATOM    935  CE1 PHE A  61     -18.498  10.349  13.995  1.00  0.96           C  
ATOM    936  CE2 PHE A  61     -18.687   8.288  15.139  1.00  0.96           C  
ATOM    937  CZ  PHE A  61     -17.952   9.164  14.405  1.00  0.96           C  
ATOM    938  H   PHE A  61     -22.400  11.452  13.462  1.00  0.96           H  
ATOM    939  HA  PHE A  61     -22.556   8.668  14.000  1.00  0.96           H  
ATOM    940 1HB  PHE A  61     -21.966  11.070  15.678  1.00  0.96           H  
ATOM    941 2HB  PHE A  61     -22.074   9.477  16.409  1.00  0.96           H  
ATOM    942  HD1 PHE A  61     -20.222  11.554  14.031  1.00  0.96           H  
ATOM    943  HD2 PHE A  61     -20.530   7.847  16.044  1.00  0.96           H  
ATOM    944  HE1 PHE A  61     -17.913  11.063  13.415  1.00  0.96           H  
ATOM    945  HE2 PHE A  61     -18.255   7.372  15.486  1.00  0.96           H  
ATOM    946  HZ  PHE A  61     -16.942   8.917  14.164  1.00  0.96           H  
ATOM    947  N   GLY A  62     -24.529   8.012  15.150  1.00  0.98           N  
ATOM    948  CA  GLY A  62     -25.747   7.495  15.744  1.00  0.98           C  
ATOM    949  C   GLY A  62     -26.952   7.589  14.808  1.00  0.98           C  
ATOM    950  O   GLY A  62     -28.043   7.151  15.172  1.00  0.98           O  
ATOM    951  H   GLY A  62     -23.884   7.354  14.733  1.00  0.98           H  
ATOM    952 1HA  GLY A  62     -25.592   6.455  16.030  1.00  0.98           H  
ATOM    953 2HA  GLY A  62     -25.960   8.046  16.658  1.00  0.98           H  
ATOM    954  N   HIS A  63     -26.761   8.140  13.602  1.00  0.95           N  
ATOM    955  CA  HIS A  63     -27.884   8.313  12.688  1.00  0.95           C  
ATOM    956  C   HIS A  63     -27.745   7.634  11.331  1.00  0.95           C  
ATOM    957  O   HIS A  63     -28.671   6.949  10.897  1.00  0.95           O  
ATOM    958  CB  HIS A  63     -28.105   9.806  12.446  1.00  0.95           C  
ATOM    959  CG  HIS A  63     -28.490  10.565  13.672  1.00  0.95           C  
ATOM    960  ND1 HIS A  63     -29.744  10.473  14.250  1.00  0.95           N  
ATOM    961  CD2 HIS A  63     -27.782  11.415  14.446  1.00  0.95           C  
ATOM    962  CE1 HIS A  63     -29.786  11.242  15.323  1.00  0.95           C  
ATOM    963  NE2 HIS A  63     -28.610  11.826  15.464  1.00  0.95           N  
ATOM    964  H   HIS A  63     -25.842   8.480  13.325  1.00  0.95           H  
ATOM    965  HA  HIS A  63     -28.782   7.911  13.151  1.00  0.95           H  
ATOM    966 1HB  HIS A  63     -27.187  10.244  12.052  1.00  0.95           H  
ATOM    967 2HB  HIS A  63     -28.878   9.943  11.696  1.00  0.95           H  
ATOM    968  HD2 HIS A  63     -26.744  11.714  14.292  1.00  0.95           H  
ATOM    969  HE1 HIS A  63     -30.645  11.371  15.980  1.00  0.95           H  
ATOM    970  HE2 HIS A  63     -28.352  12.467  16.201  1.00  0.95           H  
ATOM    971  N   ARG A  64     -26.634   7.879  10.627  1.00  0.88           N  
ATOM    972  CA  ARG A  64     -26.476   7.325   9.274  1.00  0.88           C  
ATOM    973  C   ARG A  64     -25.105   7.564   8.663  1.00  0.88           C  
ATOM    974  O   ARG A  64     -24.363   8.451   9.100  1.00  0.88           O  
ATOM    975  CB  ARG A  64     -27.493   7.935   8.321  1.00  0.88           C  
ATOM    976  CG  ARG A  64     -27.374   9.436   8.160  1.00  0.88           C  
ATOM    977  CD  ARG A  64     -28.479   9.980   7.350  1.00  0.88           C  
ATOM    978  NE  ARG A  64     -29.752   9.837   8.042  1.00  0.88           N  
ATOM    979  CZ  ARG A  64     -30.235  10.718   8.946  1.00  0.88           C  
ATOM    980  NH1 ARG A  64     -29.555  11.807   9.236  1.00  0.88           N  
ATOM    981  NH2 ARG A  64     -31.393  10.486   9.542  1.00  0.88           N  
ATOM    982  H   ARG A  64     -25.892   8.440  11.042  1.00  0.88           H  
ATOM    983  HA  ARG A  64     -26.641   6.247   9.325  1.00  0.88           H  
ATOM    984 1HB  ARG A  64     -27.347   7.499   7.330  1.00  0.88           H  
ATOM    985 2HB  ARG A  64     -28.508   7.701   8.617  1.00  0.88           H  
ATOM    986 1HG  ARG A  64     -27.406   9.912   9.140  1.00  0.88           H  
ATOM    987 2HG  ARG A  64     -26.429   9.670   7.681  1.00  0.88           H  
ATOM    988 1HD  ARG A  64     -28.307  11.039   7.157  1.00  0.88           H  
ATOM    989 2HD  ARG A  64     -28.536   9.439   6.404  1.00  0.88           H  
ATOM    990  HE  ARG A  64     -30.300   9.009   7.855  1.00  0.88           H  
ATOM    991 1HH1 ARG A  64     -28.671  11.988   8.775  1.00  0.88           H  
ATOM    992 2HH1 ARG A  64     -29.917  12.463   9.913  1.00  0.88           H  
ATOM    993 1HH2 ARG A  64     -31.916   9.649   9.323  1.00  0.88           H  
ATOM    994 2HH2 ARG A  64     -31.752  11.142  10.219  1.00  0.88           H  
ATOM    995  N   VAL A  65     -24.814   6.850   7.582  1.00  0.79           N  
ATOM    996  CA  VAL A  65     -23.634   7.194   6.820  1.00  0.79           C  
ATOM    997  C   VAL A  65     -24.119   7.618   5.426  1.00  0.79           C  
ATOM    998  O   VAL A  65     -25.058   7.035   4.871  1.00  0.79           O  
ATOM    999  CB  VAL A  65     -22.653   6.016   6.755  1.00  0.79           C  
ATOM   1000  CG1 VAL A  65     -22.255   5.578   8.148  1.00  0.79           C  
ATOM   1001  CG2 VAL A  65     -23.225   4.893   5.995  1.00  0.79           C  
ATOM   1002  H   VAL A  65     -25.426   6.090   7.287  1.00  0.79           H  
ATOM   1003  HA  VAL A  65     -23.128   8.040   7.280  1.00  0.79           H  
ATOM   1004  HB  VAL A  65     -21.793   6.360   6.308  1.00  0.79           H  
ATOM   1005 1HG1 VAL A  65     -21.525   4.774   8.087  1.00  0.79           H  
ATOM   1006 2HG1 VAL A  65     -21.840   6.408   8.682  1.00  0.79           H  
ATOM   1007 3HG1 VAL A  65     -23.138   5.222   8.661  1.00  0.79           H  
ATOM   1008 1HG2 VAL A  65     -22.504   4.077   5.938  1.00  0.79           H  
ATOM   1009 2HG2 VAL A  65     -24.118   4.554   6.515  1.00  0.79           H  
ATOM   1010 3HG2 VAL A  65     -23.475   5.226   4.993  1.00  0.79           H  
ATOM   1011  N   VAL A  66     -23.471   8.637   4.871  1.00  0.71           N  
ATOM   1012  CA  VAL A  66     -23.859   9.240   3.601  1.00  0.71           C  
ATOM   1013  C   VAL A  66     -22.761   9.283   2.550  1.00  0.71           C  
ATOM   1014  O   VAL A  66     -21.606   9.616   2.830  1.00  0.71           O  
ATOM   1015  CB  VAL A  66     -24.367  10.667   3.853  1.00  0.71           C  
ATOM   1016  CG1 VAL A  66     -24.723  11.314   2.565  1.00  0.71           C  
ATOM   1017  CG2 VAL A  66     -25.580  10.619   4.776  1.00  0.71           C  
ATOM   1018  H   VAL A  66     -22.693   9.041   5.374  1.00  0.71           H  
ATOM   1019  HA  VAL A  66     -24.683   8.656   3.192  1.00  0.71           H  
ATOM   1020  HB  VAL A  66     -23.579  11.257   4.317  1.00  0.71           H  
ATOM   1021 1HG1 VAL A  66     -25.075  12.311   2.771  1.00  0.71           H  
ATOM   1022 2HG1 VAL A  66     -23.859  11.374   1.909  1.00  0.71           H  
ATOM   1023 3HG1 VAL A  66     -25.509  10.738   2.080  1.00  0.71           H  
ATOM   1024 1HG2 VAL A  66     -25.937  11.631   4.955  1.00  0.71           H  
ATOM   1025 2HG2 VAL A  66     -26.370  10.031   4.306  1.00  0.71           H  
ATOM   1026 3HG2 VAL A  66     -25.300  10.167   5.717  1.00  0.71           H  
ATOM   1027  N   MET A  67     -23.124   8.909   1.329  1.00  0.65           N  
ATOM   1028  CA  MET A  67     -22.184   8.893   0.223  1.00  0.65           C  
ATOM   1029  C   MET A  67     -22.611   9.823  -0.920  1.00  0.65           C  
ATOM   1030  O   MET A  67     -23.803   9.987  -1.197  1.00  0.65           O  
ATOM   1031  CB  MET A  67     -22.062   7.477  -0.276  1.00  0.65           C  
ATOM   1032  CG  MET A  67     -21.318   6.528   0.612  1.00  0.65           C  
ATOM   1033  SD  MET A  67     -22.194   6.080   2.177  1.00  0.65           S  
ATOM   1034  CE  MET A  67     -23.633   5.186   1.664  1.00  0.65           C  
ATOM   1035  H   MET A  67     -24.093   8.639   1.167  1.00  0.65           H  
ATOM   1036  HA  MET A  67     -21.222   9.231   0.587  1.00  0.65           H  
ATOM   1037 1HB  MET A  67     -23.045   7.065  -0.461  1.00  0.65           H  
ATOM   1038 2HB  MET A  67     -21.531   7.498  -1.212  1.00  0.65           H  
ATOM   1039 1HG  MET A  67     -21.164   5.628   0.033  1.00  0.65           H  
ATOM   1040 2HG  MET A  67     -20.345   6.951   0.866  1.00  0.65           H  
ATOM   1041 1HE  MET A  67     -24.199   4.898   2.542  1.00  0.65           H  
ATOM   1042 2HE  MET A  67     -24.249   5.823   1.028  1.00  0.65           H  
ATOM   1043 3HE  MET A  67     -23.338   4.298   1.108  1.00  0.65           H  
ATOM   1044  N   ASN A  68     -21.634  10.411  -1.613  1.00  0.62           N  
ATOM   1045  CA  ASN A  68     -21.947  11.279  -2.761  1.00  0.62           C  
ATOM   1046  C   ASN A  68     -20.740  11.540  -3.682  1.00  0.62           C  
ATOM   1047  O   ASN A  68     -19.630  11.072  -3.430  1.00  0.62           O  
ATOM   1048  CB  ASN A  68     -22.497  12.621  -2.268  1.00  0.62           C  
ATOM   1049  CG  ASN A  68     -23.502  13.257  -3.175  1.00  0.62           C  
ATOM   1050  OD1 ASN A  68     -23.491  13.048  -4.381  1.00  0.62           O  
ATOM   1051  ND2 ASN A  68     -24.332  14.059  -2.626  1.00  0.62           N  
ATOM   1052  H   ASN A  68     -20.671  10.255  -1.313  1.00  0.62           H  
ATOM   1053  HA  ASN A  68     -22.712  10.786  -3.365  1.00  0.62           H  
ATOM   1054 1HB  ASN A  68     -22.964  12.489  -1.293  1.00  0.62           H  
ATOM   1055 2HB  ASN A  68     -21.674  13.305  -2.128  1.00  0.62           H  
ATOM   1056 1HD2 ASN A  68     -25.030  14.510  -3.190  1.00  0.62           H  
ATOM   1057 2HD2 ASN A  68     -24.304  14.222  -1.641  1.00  0.62           H  
ATOM   1058  N   SER A  69     -20.986  12.318  -4.736  1.00  0.60           N  
ATOM   1059  CA  SER A  69     -19.967  12.817  -5.665  1.00  0.60           C  
ATOM   1060  C   SER A  69     -20.247  14.298  -5.984  1.00  0.60           C  
ATOM   1061  O   SER A  69     -21.406  14.732  -6.003  1.00  0.60           O  
ATOM   1062  CB  SER A  69     -19.964  12.021  -6.950  1.00  0.60           C  
ATOM   1063  OG  SER A  69     -19.663  10.676  -6.732  1.00  0.60           O  
ATOM   1064  H   SER A  69     -21.944  12.600  -4.881  1.00  0.60           H  
ATOM   1065  HA  SER A  69     -18.982  12.742  -5.196  1.00  0.60           H  
ATOM   1066 1HB  SER A  69     -20.937  12.101  -7.413  1.00  0.60           H  
ATOM   1067 2HB  SER A  69     -19.234  12.450  -7.639  1.00  0.60           H  
ATOM   1068  HG  SER A  69     -18.681  10.622  -6.608  1.00  0.60           H  
ATOM   1069  N   LEU A  70     -19.179  15.058  -6.237  1.00  0.60           N  
ATOM   1070  CA  LEU A  70     -19.257  16.489  -6.578  1.00  0.60           C  
ATOM   1071  C   LEU A  70     -18.749  16.699  -8.001  1.00  0.60           C  
ATOM   1072  O   LEU A  70     -17.589  16.383  -8.270  1.00  0.60           O  
ATOM   1073  CB  LEU A  70     -18.380  17.280  -5.594  1.00  0.60           C  
ATOM   1074  CG  LEU A  70     -18.266  18.760  -5.755  1.00  0.60           C  
ATOM   1075  CD1 LEU A  70     -19.556  19.339  -5.482  1.00  0.60           C  
ATOM   1076  CD2 LEU A  70     -17.221  19.295  -4.803  1.00  0.60           C  
ATOM   1077  H   LEU A  70     -18.262  14.608  -6.217  1.00  0.60           H  
ATOM   1078  HA  LEU A  70     -20.291  16.821  -6.515  1.00  0.60           H  
ATOM   1079 1HB  LEU A  70     -18.741  17.105  -4.603  1.00  0.60           H  
ATOM   1080 2HB  LEU A  70     -17.400  16.907  -5.655  1.00  0.60           H  
ATOM   1081  HG  LEU A  70     -17.986  19.007  -6.787  1.00  0.60           H  
ATOM   1082 1HD1 LEU A  70     -19.509  20.406  -5.586  1.00  0.60           H  
ATOM   1083 2HD1 LEU A  70     -20.243  18.927  -6.171  1.00  0.60           H  
ATOM   1084 3HD1 LEU A  70     -19.848  19.100  -4.492  1.00  0.60           H  
ATOM   1085 1HD2 LEU A  70     -17.144  20.377  -4.919  1.00  0.60           H  
ATOM   1086 2HD2 LEU A  70     -17.506  19.058  -3.780  1.00  0.60           H  
ATOM   1087 3HD2 LEU A  70     -16.258  18.846  -5.027  1.00  0.60           H  
ATOM   1088  N   GLU A  71     -19.583  17.245  -8.894  1.00  0.61           N  
ATOM   1089  CA  GLU A  71     -19.185  17.422 -10.300  1.00  0.61           C  
ATOM   1090  C   GLU A  71     -19.573  18.816 -10.793  1.00  0.61           C  
ATOM   1091  O   GLU A  71     -20.701  19.250 -10.585  1.00  0.61           O  
ATOM   1092  CB  GLU A  71     -19.846  16.349 -11.165  1.00  0.61           C  
ATOM   1093  CG  GLU A  71     -19.431  16.358 -12.617  1.00  0.61           C  
ATOM   1094  CD  GLU A  71     -20.138  15.316 -13.452  1.00  0.61           C  
ATOM   1095  OE1 GLU A  71     -21.349  15.392 -13.576  1.00  0.61           O  
ATOM   1096  OE2 GLU A  71     -19.487  14.454 -13.964  1.00  0.61           O  
ATOM   1097  H   GLU A  71     -20.518  17.526  -8.592  1.00  0.61           H  
ATOM   1098  HA  GLU A  71     -18.109  17.314 -10.379  1.00  0.61           H  
ATOM   1099 1HB  GLU A  71     -19.603  15.369 -10.759  1.00  0.61           H  
ATOM   1100 2HB  GLU A  71     -20.927  16.470 -11.122  1.00  0.61           H  
ATOM   1101 1HG  GLU A  71     -19.607  17.318 -13.014  1.00  0.61           H  
ATOM   1102 2HG  GLU A  71     -18.357  16.181 -12.665  1.00  0.61           H  
ATOM   1103  N   PHE A  72     -18.637  19.531 -11.427  1.00  0.61           N  
ATOM   1104  CA  PHE A  72     -18.830  20.915 -11.880  1.00  0.61           C  
ATOM   1105  C   PHE A  72     -19.142  21.807 -10.685  1.00  0.61           C  
ATOM   1106  O   PHE A  72     -19.861  22.800 -10.811  1.00  0.61           O  
ATOM   1107  CB  PHE A  72     -19.978  21.084 -12.899  1.00  0.61           C  
ATOM   1108  CG  PHE A  72     -19.867  20.291 -14.166  1.00  0.61           C  
ATOM   1109  CD1 PHE A  72     -20.723  19.236 -14.408  1.00  0.61           C  
ATOM   1110  CD2 PHE A  72     -18.905  20.595 -15.117  1.00  0.61           C  
ATOM   1111  CE1 PHE A  72     -20.625  18.494 -15.567  1.00  0.61           C  
ATOM   1112  CE2 PHE A  72     -18.803  19.856 -16.281  1.00  0.61           C  
ATOM   1113  CZ  PHE A  72     -19.666  18.803 -16.504  1.00  0.61           C  
ATOM   1114  H   PHE A  72     -17.710  19.119 -11.551  1.00  0.61           H  
ATOM   1115  HA  PHE A  72     -17.901  21.261 -12.334  1.00  0.61           H  
ATOM   1116 1HB  PHE A  72     -20.928  20.836 -12.431  1.00  0.61           H  
ATOM   1117 2HB  PHE A  72     -20.039  22.135 -13.175  1.00  0.61           H  
ATOM   1118  HD1 PHE A  72     -21.482  18.984 -13.664  1.00  0.61           H  
ATOM   1119  HD2 PHE A  72     -18.222  21.426 -14.936  1.00  0.61           H  
ATOM   1120  HE1 PHE A  72     -21.307  17.658 -15.734  1.00  0.61           H  
ATOM   1121  HE2 PHE A  72     -18.042  20.104 -17.020  1.00  0.61           H  
ATOM   1122  HZ  PHE A  72     -19.588  18.216 -17.418  1.00  0.61           H  
ATOM   1123  N   GLY A  73     -18.658  21.411  -9.507  1.00  0.61           N  
ATOM   1124  CA  GLY A  73     -18.934  22.148  -8.283  1.00  0.61           C  
ATOM   1125  C   GLY A  73     -20.333  21.865  -7.696  1.00  0.61           C  
ATOM   1126  O   GLY A  73     -20.722  22.500  -6.712  1.00  0.61           O  
ATOM   1127  H   GLY A  73     -18.018  20.603  -9.478  1.00  0.61           H  
ATOM   1128 1HA  GLY A  73     -18.173  21.891  -7.544  1.00  0.61           H  
ATOM   1129 2HA  GLY A  73     -18.832  23.214  -8.479  1.00  0.61           H  
ATOM   1130  N   VAL A  74     -21.086  20.918  -8.276  1.00  0.61           N  
ATOM   1131  CA  VAL A  74     -22.448  20.614  -7.837  1.00  0.61           C  
ATOM   1132  C   VAL A  74     -22.608  19.213  -7.240  1.00  0.61           C  
ATOM   1133  O   VAL A  74     -22.134  18.215  -7.792  1.00  0.61           O  
ATOM   1134  CB  VAL A  74     -23.395  20.749  -9.043  1.00  0.61           C  
ATOM   1135  CG1 VAL A  74     -24.821  20.404  -8.653  1.00  0.61           C  
ATOM   1136  CG2 VAL A  74     -23.303  22.166  -9.588  1.00  0.61           C  
ATOM   1137  H   VAL A  74     -20.736  20.417  -9.087  1.00  0.61           H  
ATOM   1138  HA  VAL A  74     -22.735  21.345  -7.082  1.00  0.61           H  
ATOM   1139  HB  VAL A  74     -23.086  20.045  -9.819  1.00  0.61           H  
ATOM   1140 1HG1 VAL A  74     -25.466  20.496  -9.525  1.00  0.61           H  
ATOM   1141 2HG1 VAL A  74     -24.865  19.380  -8.285  1.00  0.61           H  
ATOM   1142 3HG1 VAL A  74     -25.162  21.084  -7.875  1.00  0.61           H  
ATOM   1143 1HG2 VAL A  74     -23.954  22.265 -10.454  1.00  0.61           H  
ATOM   1144 2HG2 VAL A  74     -23.608  22.872  -8.818  1.00  0.61           H  
ATOM   1145 3HG2 VAL A  74     -22.276  22.375  -9.887  1.00  0.61           H  
ATOM   1146  N   TRP A  75     -23.242  19.122  -6.072  1.00  0.61           N  
ATOM   1147  CA  TRP A  75     -23.421  17.801  -5.477  1.00  0.61           C  
ATOM   1148  C   TRP A  75     -24.557  17.044  -6.140  1.00  0.61           C  
ATOM   1149  O   TRP A  75     -25.625  17.601  -6.404  1.00  0.61           O  
ATOM   1150  CB  TRP A  75     -23.686  17.870  -3.974  1.00  0.61           C  
ATOM   1151  CG  TRP A  75     -22.498  18.260  -3.146  1.00  0.61           C  
ATOM   1152  CD1 TRP A  75     -22.233  19.474  -2.583  1.00  0.61           C  
ATOM   1153  CD2 TRP A  75     -21.392  17.402  -2.789  1.00  0.61           C  
ATOM   1154  NE1 TRP A  75     -21.044  19.423  -1.890  1.00  0.61           N  
ATOM   1155  CE2 TRP A  75     -20.518  18.159  -2.010  1.00  0.61           C  
ATOM   1156  CE3 TRP A  75     -21.081  16.082  -3.065  1.00  0.61           C  
ATOM   1157  CZ2 TRP A  75     -19.351  17.627  -1.502  1.00  0.61           C  
ATOM   1158  CZ3 TRP A  75     -19.913  15.551  -2.564  1.00  0.61           C  
ATOM   1159  CH2 TRP A  75     -19.074  16.302  -1.800  1.00  0.61           C  
ATOM   1160  H   TRP A  75     -23.608  19.948  -5.621  1.00  0.61           H  
ATOM   1161  HA  TRP A  75     -22.508  17.226  -5.625  1.00  0.61           H  
ATOM   1162 1HB  TRP A  75     -24.486  18.583  -3.781  1.00  0.61           H  
ATOM   1163 2HB  TRP A  75     -24.035  16.893  -3.633  1.00  0.61           H  
ATOM   1164  HD1 TRP A  75     -22.871  20.353  -2.663  1.00  0.61           H  
ATOM   1165  HE1 TRP A  75     -20.626  20.188  -1.380  1.00  0.61           H  
ATOM   1166  HE3 TRP A  75     -21.750  15.483  -3.674  1.00  0.61           H  
ATOM   1167  HZ2 TRP A  75     -18.661  18.210  -0.892  1.00  0.61           H  
ATOM   1168  HZ3 TRP A  75     -19.681  14.516  -2.797  1.00  0.61           H  
ATOM   1169  HH2 TRP A  75     -18.160  15.853  -1.415  1.00  0.61           H  
ATOM   1170  N   LYS A  76     -24.328  15.757  -6.339  1.00  0.61           N  
ATOM   1171  CA  LYS A  76     -25.304  14.832  -6.895  1.00  0.61           C  
ATOM   1172  C   LYS A  76     -26.204  14.278  -5.795  1.00  0.61           C  
ATOM   1173  O   LYS A  76     -26.066  14.645  -4.627  1.00  0.61           O  
ATOM   1174  CB  LYS A  76     -24.597  13.704  -7.648  1.00  0.61           C  
ATOM   1175  CG  LYS A  76     -23.821  14.179  -8.867  1.00  0.61           C  
ATOM   1176  CD  LYS A  76     -23.244  13.016  -9.640  1.00  0.61           C  
ATOM   1177  CE  LYS A  76     -22.391  13.494 -10.799  1.00  0.61           C  
ATOM   1178  NZ  LYS A  76     -23.184  14.255 -11.799  1.00  0.61           N  
ATOM   1179  H   LYS A  76     -23.399  15.391  -6.114  1.00  0.61           H  
ATOM   1180  HA  LYS A  76     -25.933  15.376  -7.599  1.00  0.61           H  
ATOM   1181 1HB  LYS A  76     -23.888  13.213  -6.980  1.00  0.61           H  
ATOM   1182 2HB  LYS A  76     -25.318  12.958  -7.968  1.00  0.61           H  
ATOM   1183 1HG  LYS A  76     -24.476  14.756  -9.519  1.00  0.61           H  
ATOM   1184 2HG  LYS A  76     -23.002  14.827  -8.537  1.00  0.61           H  
ATOM   1185 1HD  LYS A  76     -22.632  12.433  -8.969  1.00  0.61           H  
ATOM   1186 2HD  LYS A  76     -24.047  12.386 -10.019  1.00  0.61           H  
ATOM   1187 1HE  LYS A  76     -21.610  14.133 -10.408  1.00  0.61           H  
ATOM   1188 2HE  LYS A  76     -21.931  12.637 -11.291  1.00  0.61           H  
ATOM   1189 1HZ  LYS A  76     -22.561  14.571 -12.551  1.00  0.61           H  
ATOM   1190 2HZ  LYS A  76     -23.907  13.677 -12.187  1.00  0.61           H  
ATOM   1191 3HZ  LYS A  76     -23.594  15.062 -11.358  1.00  0.61           H  
ATOM   1192  N   LEU A  77     -27.198  13.487  -6.173  1.00  0.62           N  
ATOM   1193  CA  LEU A  77     -28.089  12.877  -5.191  1.00  0.62           C  
ATOM   1194  C   LEU A  77     -27.325  11.976  -4.222  1.00  0.62           C  
ATOM   1195  O   LEU A  77     -26.536  11.130  -4.649  1.00  0.62           O  
ATOM   1196  CB  LEU A  77     -29.170  12.058  -5.892  1.00  0.62           C  
ATOM   1197  CG  LEU A  77     -30.230  11.439  -4.970  1.00  0.62           C  
ATOM   1198  CD1 LEU A  77     -31.044  12.551  -4.328  1.00  0.62           C  
ATOM   1199  CD2 LEU A  77     -31.120  10.510  -5.779  1.00  0.62           C  
ATOM   1200  H   LEU A  77     -27.309  13.259  -7.149  1.00  0.62           H  
ATOM   1201  HA  LEU A  77     -28.562  13.672  -4.616  1.00  0.62           H  
ATOM   1202 1HB  LEU A  77     -29.684  12.696  -6.608  1.00  0.62           H  
ATOM   1203 2HB  LEU A  77     -28.691  11.244  -6.436  1.00  0.62           H  
ATOM   1204  HG  LEU A  77     -29.741  10.869  -4.175  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  77     -31.792  12.115  -3.666  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  77     -30.384  13.198  -3.751  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  77     -31.538  13.134  -5.103  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  77     -31.870  10.067  -5.124  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  77     -31.613  11.073  -6.571  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  77     -30.511   9.720  -6.219  1.00  0.62           H  
ATOM   1211  N   GLU A  78     -27.572  12.159  -2.926  1.00  0.64           N  
ATOM   1212  CA  GLU A  78     -26.921  11.363  -1.886  1.00  0.64           C  
ATOM   1213  C   GLU A  78     -27.452   9.939  -1.784  1.00  0.64           C  
ATOM   1214  O   GLU A  78     -28.649   9.694  -1.957  1.00  0.64           O  
ATOM   1215  CB  GLU A  78     -27.111  12.013  -0.501  1.00  0.64           C  
ATOM   1216  CG  GLU A  78     -26.372  13.323  -0.279  1.00  0.64           C  
ATOM   1217  CD  GLU A  78     -26.549  13.933   1.100  1.00  0.64           C  
ATOM   1218  OE1 GLU A  78     -27.622  13.852   1.648  1.00  0.64           O  
ATOM   1219  OE2 GLU A  78     -25.575  14.476   1.606  1.00  0.64           O  
ATOM   1220  H   GLU A  78     -28.227  12.877  -2.656  1.00  0.64           H  
ATOM   1221  HA  GLU A  78     -25.855  11.310  -2.114  1.00  0.64           H  
ATOM   1222 1HB  GLU A  78     -28.170  12.202  -0.338  1.00  0.64           H  
ATOM   1223 2HB  GLU A  78     -26.791  11.311   0.260  1.00  0.64           H  
ATOM   1224 1HG  GLU A  78     -25.320  13.099  -0.387  1.00  0.64           H  
ATOM   1225 2HG  GLU A  78     -26.663  14.040  -1.044  1.00  0.64           H  
ATOM   1226  N   GLU A  79     -26.557   9.020  -1.428  1.00  0.66           N  
ATOM   1227  CA  GLU A  79     -26.920   7.646  -1.098  1.00  0.66           C  
ATOM   1228  C   GLU A  79     -26.744   7.498   0.405  1.00  0.66           C  
ATOM   1229  O   GLU A  79     -25.873   8.145   0.987  1.00  0.66           O  
ATOM   1230  CB  GLU A  79     -26.054   6.613  -1.838  1.00  0.66           C  
ATOM   1231  CG  GLU A  79     -26.212   6.580  -3.356  1.00  0.66           C  
ATOM   1232  CD  GLU A  79     -25.410   5.459  -4.003  1.00  0.66           C  
ATOM   1233  OE1 GLU A  79     -24.758   4.740  -3.295  1.00  0.66           O  
ATOM   1234  OE2 GLU A  79     -25.444   5.338  -5.212  1.00  0.66           O  
ATOM   1235  H   GLU A  79     -25.583   9.311  -1.350  1.00  0.66           H  
ATOM   1236  HA  GLU A  79     -27.968   7.476  -1.345  1.00  0.66           H  
ATOM   1237 1HB  GLU A  79     -25.009   6.821  -1.636  1.00  0.66           H  
ATOM   1238 2HB  GLU A  79     -26.267   5.617  -1.452  1.00  0.66           H  
ATOM   1239 1HG  GLU A  79     -27.267   6.453  -3.600  1.00  0.66           H  
ATOM   1240 2HG  GLU A  79     -25.885   7.538  -3.765  1.00  0.66           H  
ATOM   1241  N   LYS A  80     -27.536   6.656   1.054  1.00  0.69           N  
ATOM   1242  CA  LYS A  80     -27.339   6.515   2.492  1.00  0.69           C  
ATOM   1243  C   LYS A  80     -27.638   5.135   3.047  1.00  0.69           C  
ATOM   1244  O   LYS A  80     -28.532   4.428   2.572  1.00  0.69           O  
ATOM   1245  CB  LYS A  80     -28.209   7.547   3.216  1.00  0.69           C  
ATOM   1246  CG  LYS A  80     -29.705   7.351   2.989  1.00  0.69           C  
ATOM   1247  CD  LYS A  80     -30.545   8.438   3.657  1.00  0.69           C  
ATOM   1248  CE  LYS A  80     -32.040   8.203   3.399  1.00  0.69           C  
ATOM   1249  NZ  LYS A  80     -32.896   9.257   4.013  1.00  0.69           N  
ATOM   1250  H   LYS A  80     -28.251   6.131   0.569  1.00  0.69           H  
ATOM   1251  HA  LYS A  80     -26.294   6.724   2.715  1.00  0.69           H  
ATOM   1252 1HB  LYS A  80     -28.011   7.493   4.290  1.00  0.69           H  
ATOM   1253 2HB  LYS A  80     -27.937   8.551   2.884  1.00  0.69           H  
ATOM   1254 1HG  LYS A  80     -29.909   7.356   1.917  1.00  0.69           H  
ATOM   1255 2HG  LYS A  80     -29.997   6.381   3.391  1.00  0.69           H  
ATOM   1256 1HD  LYS A  80     -30.362   8.430   4.732  1.00  0.69           H  
ATOM   1257 2HD  LYS A  80     -30.262   9.415   3.263  1.00  0.69           H  
ATOM   1258 1HE  LYS A  80     -32.214   8.191   2.324  1.00  0.69           H  
ATOM   1259 2HE  LYS A  80     -32.323   7.235   3.813  1.00  0.69           H  
ATOM   1260 1HZ  LYS A  80     -33.866   9.059   3.814  1.00  0.69           H  
ATOM   1261 2HZ  LYS A  80     -32.755   9.271   5.011  1.00  0.69           H  
ATOM   1262 3HZ  LYS A  80     -32.651  10.158   3.626  1.00  0.69           H  
ATOM   1263  N   ILE A  81     -26.876   4.791   4.080  1.00  0.73           N  
ATOM   1264  CA  ILE A  81     -27.019   3.579   4.874  1.00  0.73           C  
ATOM   1265  C   ILE A  81     -27.304   3.925   6.334  1.00  0.73           C  
ATOM   1266  O   ILE A  81     -26.624   4.745   6.945  1.00  0.73           O  
ATOM   1267  CB  ILE A  81     -25.787   2.660   4.692  1.00  0.73           C  
ATOM   1268  CG1 ILE A  81     -25.695   2.216   3.231  1.00  0.73           C  
ATOM   1269  CG2 ILE A  81     -25.780   1.487   5.645  1.00  0.73           C  
ATOM   1270  CD1 ILE A  81     -26.863   1.386   2.778  1.00  0.73           C  
ATOM   1271  H   ILE A  81     -26.163   5.465   4.363  1.00  0.73           H  
ATOM   1272  HA  ILE A  81     -27.880   3.027   4.499  1.00  0.73           H  
ATOM   1273  HB  ILE A  81     -24.915   3.224   4.862  1.00  0.73           H  
ATOM   1274 1HG1 ILE A  81     -25.627   3.083   2.594  1.00  0.73           H  
ATOM   1275 2HG1 ILE A  81     -24.808   1.620   3.104  1.00  0.73           H  
ATOM   1276 1HG2 ILE A  81     -24.877   0.891   5.476  1.00  0.73           H  
ATOM   1277 2HG2 ILE A  81     -25.771   1.858   6.644  1.00  0.73           H  
ATOM   1278 3HG2 ILE A  81     -26.661   0.866   5.482  1.00  0.73           H  
ATOM   1279 1HD1 ILE A  81     -26.723   1.102   1.736  1.00  0.73           H  
ATOM   1280 2HD1 ILE A  81     -26.930   0.489   3.394  1.00  0.73           H  
ATOM   1281 3HD1 ILE A  81     -27.783   1.960   2.874  1.00  0.73           H  
ATOM   1282  N   HIS A  82     -28.329   3.313   6.907  1.00  0.76           N  
ATOM   1283  CA  HIS A  82     -28.710   3.592   8.296  1.00  0.76           C  
ATOM   1284  C   HIS A  82     -27.675   3.187   9.355  1.00  0.76           C  
ATOM   1285  O   HIS A  82     -27.645   3.731  10.459  1.00  0.76           O  
ATOM   1286  CB  HIS A  82     -29.993   2.833   8.589  1.00  0.76           C  
ATOM   1287  CG  HIS A  82     -29.779   1.343   8.520  1.00  0.76           C  
ATOM   1288  ND1 HIS A  82     -29.676   0.665   7.317  1.00  0.76           N  
ATOM   1289  CD2 HIS A  82     -29.638   0.408   9.491  1.00  0.76           C  
ATOM   1290  CE1 HIS A  82     -29.482  -0.621   7.556  1.00  0.76           C  
ATOM   1291  NE2 HIS A  82     -29.456  -0.804   8.864  1.00  0.76           N  
ATOM   1292  H   HIS A  82     -28.868   2.648   6.369  1.00  0.76           H  
ATOM   1293  HA  HIS A  82     -28.897   4.660   8.410  1.00  0.76           H  
ATOM   1294 1HB  HIS A  82     -30.351   3.089   9.588  1.00  0.76           H  
ATOM   1295 2HB  HIS A  82     -30.764   3.113   7.874  1.00  0.76           H  
ATOM   1296  HD2 HIS A  82     -29.661   0.584  10.566  1.00  0.76           H  
ATOM   1297  HE1 HIS A  82     -29.363  -1.398   6.801  1.00  0.76           H  
ATOM   1298  HE2 HIS A  82     -29.324  -1.688   9.335  1.00  0.76           H  
ATOM   1299  N   TYR A  83     -26.829   2.231   9.024  1.00  0.80           N  
ATOM   1300  CA  TYR A  83     -25.850   1.738   9.972  1.00  0.80           C  
ATOM   1301  C   TYR A  83     -24.588   2.571  10.070  1.00  0.80           C  
ATOM   1302  O   TYR A  83     -23.908   2.820   9.074  1.00  0.80           O  
ATOM   1303  CB  TYR A  83     -25.486   0.292   9.642  1.00  0.80           C  
ATOM   1304  CG  TYR A  83     -24.420  -0.287  10.541  1.00  0.80           C  
ATOM   1305  CD1 TYR A  83     -24.650  -0.403  11.904  1.00  0.80           C  
ATOM   1306  CD2 TYR A  83     -23.228  -0.741  10.002  1.00  0.80           C  
ATOM   1307  CE1 TYR A  83     -23.686  -0.951  12.722  1.00  0.80           C  
ATOM   1308  CE2 TYR A  83     -22.275  -1.299  10.825  1.00  0.80           C  
ATOM   1309  CZ  TYR A  83     -22.498  -1.401  12.174  1.00  0.80           C  
ATOM   1310  OH  TYR A  83     -21.538  -1.962  12.987  1.00  0.80           O  
ATOM   1311  H   TYR A  83     -26.893   1.825   8.104  1.00  0.80           H  
ATOM   1312  HA  TYR A  83     -26.313   1.748  10.958  1.00  0.80           H  
ATOM   1313 1HB  TYR A  83     -26.378  -0.332   9.719  1.00  0.80           H  
ATOM   1314 2HB  TYR A  83     -25.134   0.233   8.613  1.00  0.80           H  
ATOM   1315  HD1 TYR A  83     -25.591  -0.054  12.328  1.00  0.80           H  
ATOM   1316  HD2 TYR A  83     -23.050  -0.667   8.931  1.00  0.80           H  
ATOM   1317  HE1 TYR A  83     -23.864  -1.035  13.793  1.00  0.80           H  
ATOM   1318  HE2 TYR A  83     -21.345  -1.667  10.411  1.00  0.80           H  
ATOM   1319  HH  TYR A  83     -21.819  -1.896  13.904  1.00  0.80           H  
ATOM   1320  N   VAL A  84     -24.260   2.949  11.302  1.00  0.84           N  
ATOM   1321  CA  VAL A  84     -23.043   3.675  11.597  1.00  0.84           C  
ATOM   1322  C   VAL A  84     -22.116   2.794  12.429  1.00  0.84           C  
ATOM   1323  O   VAL A  84     -22.420   2.538  13.592  1.00  0.84           O  
ATOM   1324  CB  VAL A  84     -23.327   4.956  12.404  1.00  0.84           C  
ATOM   1325  CG1 VAL A  84     -22.014   5.651  12.711  1.00  0.84           C  
ATOM   1326  CG2 VAL A  84     -24.221   5.864  11.619  1.00  0.84           C  
ATOM   1327  H   VAL A  84     -24.890   2.716  12.058  1.00  0.84           H  
ATOM   1328  HA  VAL A  84     -22.601   3.972  10.660  1.00  0.84           H  
ATOM   1329  HB  VAL A  84     -23.808   4.698  13.346  1.00  0.84           H  
ATOM   1330 1HG1 VAL A  84     -22.194   6.552  13.273  1.00  0.84           H  
ATOM   1331 2HG1 VAL A  84     -21.389   4.990  13.295  1.00  0.84           H  
ATOM   1332 3HG1 VAL A  84     -21.524   5.889  11.788  1.00  0.84           H  
ATOM   1333 1HG2 VAL A  84     -24.414   6.766  12.192  1.00  0.84           H  
ATOM   1334 2HG2 VAL A  84     -23.736   6.131  10.695  1.00  0.84           H  
ATOM   1335 3HG2 VAL A  84     -25.167   5.360  11.406  1.00  0.84           H  
ATOM   1336  N   PRO A  85     -20.999   2.302  11.874  1.00  0.89           N  
ATOM   1337  CA  PRO A  85     -20.044   1.432  12.534  1.00  0.89           C  
ATOM   1338  C   PRO A  85     -19.119   2.170  13.495  1.00  0.89           C  
ATOM   1339  O   PRO A  85     -18.394   1.543  14.262  1.00  0.89           O  
ATOM   1340  CB  PRO A  85     -19.265   0.866  11.361  1.00  0.89           C  
ATOM   1341  CG  PRO A  85     -19.307   1.956  10.332  1.00  0.89           C  
ATOM   1342  CD  PRO A  85     -20.659   2.602  10.474  1.00  0.89           C  
ATOM   1343  HA  PRO A  85     -20.588   0.639  13.063  1.00  0.89           H  
ATOM   1344 1HB  PRO A  85     -18.245   0.630  11.684  1.00  0.89           H  
ATOM   1345 2HB  PRO A  85     -19.709  -0.067  11.029  1.00  0.89           H  
ATOM   1346 1HG  PRO A  85     -18.486   2.639  10.522  1.00  0.89           H  
ATOM   1347 2HG  PRO A  85     -19.148   1.558   9.346  1.00  0.89           H  
ATOM   1348 1HD  PRO A  85     -20.525   3.679  10.310  1.00  0.89           H  
ATOM   1349 2HD  PRO A  85     -21.392   2.147   9.782  1.00  0.89           H  
ATOM   1350  N   PHE A  86     -19.116   3.496  13.427  1.00  0.93           N  
ATOM   1351  CA  PHE A  86     -18.187   4.287  14.216  1.00  0.93           C  
ATOM   1352  C   PHE A  86     -18.800   4.641  15.581  1.00  0.93           C  
ATOM   1353  O   PHE A  86     -19.980   4.983  15.669  1.00  0.93           O  
ATOM   1354  CB  PHE A  86     -17.805   5.551  13.452  1.00  0.93           C  
ATOM   1355  CG  PHE A  86     -17.025   5.337  12.203  1.00  0.93           C  
ATOM   1356  CD1 PHE A  86     -17.667   5.238  10.987  1.00  0.93           C  
ATOM   1357  CD2 PHE A  86     -15.651   5.262  12.230  1.00  0.93           C  
ATOM   1358  CE1 PHE A  86     -16.949   5.058   9.820  1.00  0.93           C  
ATOM   1359  CE2 PHE A  86     -14.928   5.083  11.066  1.00  0.93           C  
ATOM   1360  CZ  PHE A  86     -15.581   4.982   9.864  1.00  0.93           C  
ATOM   1361  H   PHE A  86     -19.749   3.969  12.804  1.00  0.93           H  
ATOM   1362  HA  PHE A  86     -17.289   3.705  14.371  1.00  0.93           H  
ATOM   1363 1HB  PHE A  86     -18.699   6.121  13.207  1.00  0.93           H  
ATOM   1364 2HB  PHE A  86     -17.181   6.151  14.092  1.00  0.93           H  
ATOM   1365  HD1 PHE A  86     -18.754   5.304  10.955  1.00  0.93           H  
ATOM   1366  HD2 PHE A  86     -15.138   5.351  13.184  1.00  0.93           H  
ATOM   1367  HE1 PHE A  86     -17.469   4.979   8.867  1.00  0.93           H  
ATOM   1368  HE2 PHE A  86     -13.841   5.027  11.098  1.00  0.93           H  
ATOM   1369  HZ  PHE A  86     -15.014   4.847   8.959  1.00  0.93           H  
ATOM   1370  N   GLU A  87     -17.981   4.592  16.632  1.00  0.95           N  
ATOM   1371  CA  GLU A  87     -18.394   4.876  18.008  1.00  0.95           C  
ATOM   1372  C   GLU A  87     -17.517   5.935  18.678  1.00  0.95           C  
ATOM   1373  O   GLU A  87     -16.370   6.161  18.290  1.00  0.95           O  
ATOM   1374  CB  GLU A  87     -18.396   3.599  18.853  1.00  0.95           C  
ATOM   1375  CG  GLU A  87     -19.355   2.508  18.359  1.00  0.95           C  
ATOM   1376  CD  GLU A  87     -19.390   1.283  19.260  1.00  0.95           C  
ATOM   1377  OE1 GLU A  87     -18.703   1.278  20.251  1.00  0.95           O  
ATOM   1378  OE2 GLU A  87     -20.114   0.363  18.957  1.00  0.95           O  
ATOM   1379  H   GLU A  87     -17.028   4.319  16.468  1.00  0.95           H  
ATOM   1380  HA  GLU A  87     -19.414   5.262  17.982  1.00  0.95           H  
ATOM   1381 1HB  GLU A  87     -17.395   3.182  18.880  1.00  0.95           H  
ATOM   1382 2HB  GLU A  87     -18.668   3.844  19.878  1.00  0.95           H  
ATOM   1383 1HG  GLU A  87     -20.359   2.926  18.287  1.00  0.95           H  
ATOM   1384 2HG  GLU A  87     -19.050   2.200  17.357  1.00  0.95           H  
ATOM   1385  N   ASP A  88     -18.060   6.546  19.725  1.00  0.94           N  
ATOM   1386  CA  ASP A  88     -17.429   7.656  20.433  1.00  0.94           C  
ATOM   1387  C   ASP A  88     -16.149   7.290  21.177  1.00  0.94           C  
ATOM   1388  O   ASP A  88     -16.169   6.635  22.216  1.00  0.94           O  
ATOM   1389  CB  ASP A  88     -18.481   8.238  21.394  1.00  0.94           C  
ATOM   1390  CG  ASP A  88     -18.136   9.536  22.122  1.00  0.94           C  
ATOM   1391  OD1 ASP A  88     -17.078  10.055  21.952  1.00  0.94           O  
ATOM   1392  OD2 ASP A  88     -18.978   9.993  22.866  1.00  0.94           O  
ATOM   1393  H   ASP A  88     -18.986   6.259  20.013  1.00  0.94           H  
ATOM   1394  HA  ASP A  88     -17.151   8.406  19.726  1.00  0.94           H  
ATOM   1395 1HB  ASP A  88     -19.406   8.402  20.850  1.00  0.94           H  
ATOM   1396 2HB  ASP A  88     -18.700   7.489  22.156  1.00  0.94           H  
ATOM   1397  N   GLY A  89     -15.031   7.730  20.597  1.00  0.90           N  
ATOM   1398  CA  GLY A  89     -13.679   7.518  21.098  1.00  0.90           C  
ATOM   1399  C   GLY A  89     -13.027   6.180  20.742  1.00  0.90           C  
ATOM   1400  O   GLY A  89     -11.885   5.932  21.147  1.00  0.90           O  
ATOM   1401  H   GLY A  89     -15.130   8.262  19.743  1.00  0.90           H  
ATOM   1402 1HA  GLY A  89     -13.049   8.329  20.728  1.00  0.90           H  
ATOM   1403 2HA  GLY A  89     -13.696   7.615  22.178  1.00  0.90           H  
ATOM   1404  N   GLU A  90     -13.722   5.298  20.028  1.00  0.84           N  
ATOM   1405  CA  GLU A  90     -13.099   4.009  19.724  1.00  0.84           C  
ATOM   1406  C   GLU A  90     -12.219   4.119  18.487  1.00  0.84           C  
ATOM   1407  O   GLU A  90     -12.477   4.960  17.635  1.00  0.84           O  
ATOM   1408  CB  GLU A  90     -14.153   2.918  19.560  1.00  0.84           C  
ATOM   1409  CG  GLU A  90     -14.922   2.572  20.824  1.00  0.84           C  
ATOM   1410  CD  GLU A  90     -14.082   1.812  21.840  1.00  0.84           C  
ATOM   1411  OE1 GLU A  90     -13.488   0.824  21.469  1.00  0.84           O  
ATOM   1412  OE2 GLU A  90     -14.044   2.210  22.979  1.00  0.84           O  
ATOM   1413  H   GLU A  90     -14.651   5.541  19.670  1.00  0.84           H  
ATOM   1414  HA  GLU A  90     -12.488   3.742  20.581  1.00  0.84           H  
ATOM   1415 1HB  GLU A  90     -14.902   3.264  18.884  1.00  0.84           H  
ATOM   1416 2HB  GLU A  90     -13.715   2.015  19.137  1.00  0.84           H  
ATOM   1417 1HG  GLU A  90     -15.280   3.499  21.278  1.00  0.84           H  
ATOM   1418 2HG  GLU A  90     -15.795   1.974  20.553  1.00  0.84           H  
ATOM   1419  N   PRO A  91     -11.126   3.361  18.375  1.00  0.77           N  
ATOM   1420  CA  PRO A  91     -10.333   3.295  17.171  1.00  0.77           C  
ATOM   1421  C   PRO A  91     -11.059   2.526  16.096  1.00  0.77           C  
ATOM   1422  O   PRO A  91     -11.677   1.496  16.376  1.00  0.77           O  
ATOM   1423  CB  PRO A  91      -9.065   2.589  17.643  1.00  0.77           C  
ATOM   1424  CG  PRO A  91      -9.518   1.741  18.831  1.00  0.77           C  
ATOM   1425  CD  PRO A  91     -10.635   2.547  19.496  1.00  0.77           C  
ATOM   1426  HA  PRO A  91     -10.115   4.307  16.820  1.00  0.77           H  
ATOM   1427 1HB  PRO A  91      -8.653   1.985  16.821  1.00  0.77           H  
ATOM   1428 2HB  PRO A  91      -8.299   3.331  17.909  1.00  0.77           H  
ATOM   1429 1HG  PRO A  91      -9.867   0.758  18.481  1.00  0.77           H  
ATOM   1430 2HG  PRO A  91      -8.671   1.553  19.508  1.00  0.77           H  
ATOM   1431 1HD  PRO A  91     -11.411   1.855  19.864  1.00  0.77           H  
ATOM   1432 2HD  PRO A  91     -10.234   3.191  20.297  1.00  0.77           H  
ATOM   1433  N   PHE A  92     -10.914   2.991  14.865  1.00  0.71           N  
ATOM   1434  CA  PHE A  92     -11.477   2.333  13.701  1.00  0.71           C  
ATOM   1435  C   PHE A  92     -10.529   2.249  12.539  1.00  0.71           C  
ATOM   1436  O   PHE A  92      -9.707   3.143  12.308  1.00  0.71           O  
ATOM   1437  CB  PHE A  92     -12.758   3.036  13.243  1.00  0.71           C  
ATOM   1438  CG  PHE A  92     -13.789   2.909  14.240  1.00  0.71           C  
ATOM   1439  CD1 PHE A  92     -13.956   3.835  15.212  1.00  0.71           C  
ATOM   1440  CD2 PHE A  92     -14.568   1.803  14.234  1.00  0.71           C  
ATOM   1441  CE1 PHE A  92     -14.876   3.655  16.172  1.00  0.71           C  
ATOM   1442  CE2 PHE A  92     -15.498   1.597  15.196  1.00  0.71           C  
ATOM   1443  CZ  PHE A  92     -15.651   2.514  16.177  1.00  0.71           C  
ATOM   1444  H   PHE A  92     -10.408   3.862  14.741  1.00  0.71           H  
ATOM   1445  HA  PHE A  92     -11.739   1.314  13.986  1.00  0.71           H  
ATOM   1446 1HB  PHE A  92     -12.561   4.094  13.079  1.00  0.71           H  
ATOM   1447 2HB  PHE A  92     -13.114   2.600  12.310  1.00  0.71           H  
ATOM   1448  HD1 PHE A  92     -13.326   4.712  15.222  1.00  0.71           H  
ATOM   1449  HD2 PHE A  92     -14.420   1.075  13.449  1.00  0.71           H  
ATOM   1450  HE1 PHE A  92     -14.985   4.412  16.952  1.00  0.71           H  
ATOM   1451  HE2 PHE A  92     -16.116   0.699  15.186  1.00  0.71           H  
ATOM   1452  HZ  PHE A  92     -16.391   2.344  16.954  1.00  0.71           H  
ATOM   1453  N   GLU A  93     -10.689   1.177  11.775  1.00  0.67           N  
ATOM   1454  CA  GLU A  93      -9.981   1.022  10.519  1.00  0.67           C  
ATOM   1455  C   GLU A  93     -10.941   1.114   9.350  1.00  0.67           C  
ATOM   1456  O   GLU A  93     -11.760   0.219   9.134  1.00  0.67           O  
ATOM   1457  CB  GLU A  93      -9.249  -0.314  10.472  1.00  0.67           C  
ATOM   1458  CG  GLU A  93      -8.457  -0.541   9.199  1.00  0.67           C  
ATOM   1459  CD  GLU A  93      -7.705  -1.838   9.190  1.00  0.67           C  
ATOM   1460  OE1 GLU A  93      -7.923  -2.646  10.055  1.00  0.67           O  
ATOM   1461  OE2 GLU A  93      -6.882  -2.008   8.316  1.00  0.67           O  
ATOM   1462  H   GLU A  93     -11.342   0.455  12.079  1.00  0.67           H  
ATOM   1463  HA  GLU A  93      -9.256   1.830  10.417  1.00  0.67           H  
ATOM   1464 1HB  GLU A  93      -8.559  -0.379  11.313  1.00  0.67           H  
ATOM   1465 2HB  GLU A  93      -9.968  -1.126  10.574  1.00  0.67           H  
ATOM   1466 1HG  GLU A  93      -9.147  -0.529   8.359  1.00  0.67           H  
ATOM   1467 2HG  GLU A  93      -7.765   0.282   9.061  1.00  0.67           H  
ATOM   1468  N   LEU A  94     -10.849   2.195   8.598  1.00  0.64           N  
ATOM   1469  CA  LEU A  94     -11.723   2.415   7.460  1.00  0.64           C  
ATOM   1470  C   LEU A  94     -11.001   2.054   6.182  1.00  0.64           C  
ATOM   1471  O   LEU A  94      -9.936   2.603   5.890  1.00  0.64           O  
ATOM   1472  CB  LEU A  94     -12.171   3.879   7.421  1.00  0.64           C  
ATOM   1473  CG  LEU A  94     -12.981   4.321   6.192  1.00  0.64           C  
ATOM   1474  CD1 LEU A  94     -14.299   3.619   6.128  1.00  0.64           C  
ATOM   1475  CD2 LEU A  94     -13.180   5.824   6.247  1.00  0.64           C  
ATOM   1476  H   LEU A  94     -10.146   2.903   8.811  1.00  0.64           H  
ATOM   1477  HA  LEU A  94     -12.600   1.775   7.553  1.00  0.64           H  
ATOM   1478 1HB  LEU A  94     -12.782   4.064   8.301  1.00  0.64           H  
ATOM   1479 2HB  LEU A  94     -11.286   4.509   7.488  1.00  0.64           H  
ATOM   1480  HG  LEU A  94     -12.429   4.055   5.303  1.00  0.64           H  
ATOM   1481 1HD1 LEU A  94     -14.820   3.958   5.246  1.00  0.64           H  
ATOM   1482 2HD1 LEU A  94     -14.138   2.540   6.073  1.00  0.64           H  
ATOM   1483 3HD1 LEU A  94     -14.883   3.855   6.997  1.00  0.64           H  
ATOM   1484 1HD2 LEU A  94     -13.732   6.151   5.365  1.00  0.64           H  
ATOM   1485 2HD2 LEU A  94     -13.739   6.091   7.143  1.00  0.64           H  
ATOM   1486 3HD2 LEU A  94     -12.205   6.307   6.269  1.00  0.64           H  
ATOM   1487  N   ARG A  95     -11.557   1.125   5.418  1.00  0.63           N  
ATOM   1488  CA  ARG A  95     -10.899   0.741   4.186  1.00  0.63           C  
ATOM   1489  C   ARG A  95     -11.780   0.963   2.993  1.00  0.63           C  
ATOM   1490  O   ARG A  95     -12.938   0.540   2.960  1.00  0.63           O  
ATOM   1491  CB  ARG A  95     -10.480  -0.713   4.171  1.00  0.63           C  
ATOM   1492  CG  ARG A  95      -9.442  -1.097   5.160  1.00  0.63           C  
ATOM   1493  CD  ARG A  95      -8.888  -2.419   4.830  1.00  0.63           C  
ATOM   1494  NE  ARG A  95      -7.841  -2.826   5.732  1.00  0.63           N  
ATOM   1495  CZ  ARG A  95      -7.030  -3.866   5.533  1.00  0.63           C  
ATOM   1496  NH1 ARG A  95      -7.141  -4.609   4.452  1.00  0.63           N  
ATOM   1497  NH2 ARG A  95      -6.118  -4.131   6.446  1.00  0.63           N  
ATOM   1498  H   ARG A  95     -12.433   0.686   5.694  1.00  0.63           H  
ATOM   1499  HA  ARG A  95     -10.007   1.346   4.062  1.00  0.63           H  
ATOM   1500 1HB  ARG A  95     -11.351  -1.339   4.347  1.00  0.63           H  
ATOM   1501 2HB  ARG A  95     -10.094  -0.956   3.185  1.00  0.63           H  
ATOM   1502 1HG  ARG A  95      -8.668  -0.368   5.174  1.00  0.63           H  
ATOM   1503 2HG  ARG A  95      -9.894  -1.160   6.150  1.00  0.63           H  
ATOM   1504 1HD  ARG A  95      -9.681  -3.163   4.868  1.00  0.63           H  
ATOM   1505 2HD  ARG A  95      -8.471  -2.385   3.823  1.00  0.63           H  
ATOM   1506  HE  ARG A  95      -7.691  -2.298   6.598  1.00  0.63           H  
ATOM   1507 1HH1 ARG A  95      -7.866  -4.406   3.761  1.00  0.63           H  
ATOM   1508 2HH1 ARG A  95      -6.520  -5.393   4.317  1.00  0.63           H  
ATOM   1509 1HH2 ARG A  95      -6.081  -3.526   7.280  1.00  0.63           H  
ATOM   1510 2HH2 ARG A  95      -5.488  -4.907   6.337  1.00  0.63           H  
ATOM   1511  N   ILE A  96     -11.202   1.588   1.987  1.00  0.63           N  
ATOM   1512  CA  ILE A  96     -11.898   1.844   0.752  1.00  0.63           C  
ATOM   1513  C   ILE A  96     -11.178   1.120  -0.368  1.00  0.63           C  
ATOM   1514  O   ILE A  96      -9.993   1.364  -0.606  1.00  0.63           O  
ATOM   1515  CB  ILE A  96     -11.920   3.349   0.446  1.00  0.63           C  
ATOM   1516  CG1 ILE A  96     -12.555   4.159   1.622  1.00  0.63           C  
ATOM   1517  CG2 ILE A  96     -12.670   3.577  -0.852  1.00  0.63           C  
ATOM   1518  CD1 ILE A  96     -11.517   4.694   2.640  1.00  0.63           C  
ATOM   1519  H   ILE A  96     -10.244   1.920   2.101  1.00  0.63           H  
ATOM   1520  HA  ILE A  96     -12.913   1.460   0.817  1.00  0.63           H  
ATOM   1521  HB  ILE A  96     -10.902   3.702   0.332  1.00  0.63           H  
ATOM   1522 1HG1 ILE A  96     -13.100   5.004   1.208  1.00  0.63           H  
ATOM   1523 2HG1 ILE A  96     -13.254   3.527   2.163  1.00  0.63           H  
ATOM   1524 1HG2 ILE A  96     -12.676   4.630  -1.105  1.00  0.63           H  
ATOM   1525 2HG2 ILE A  96     -12.171   3.018  -1.639  1.00  0.63           H  
ATOM   1526 3HG2 ILE A  96     -13.692   3.226  -0.756  1.00  0.63           H  
ATOM   1527 1HD1 ILE A  96     -12.030   5.254   3.412  1.00  0.63           H  
ATOM   1528 2HD1 ILE A  96     -10.973   3.863   3.093  1.00  0.63           H  
ATOM   1529 3HD1 ILE A  96     -10.805   5.346   2.153  1.00  0.63           H  
ATOM   1530  N   TYR A  97     -11.877   0.230  -1.050  1.00  0.64           N  
ATOM   1531  CA  TYR A  97     -11.284  -0.544  -2.129  1.00  0.64           C  
ATOM   1532  C   TYR A  97     -11.824  -0.047  -3.454  1.00  0.64           C  
ATOM   1533  O   TYR A  97     -12.984   0.372  -3.534  1.00  0.64           O  
ATOM   1534  CB  TYR A  97     -11.629  -2.012  -1.957  1.00  0.64           C  
ATOM   1535  CG  TYR A  97     -11.051  -2.675  -0.732  1.00  0.64           C  
ATOM   1536  CD1 TYR A  97     -11.701  -2.549   0.499  1.00  0.64           C  
ATOM   1537  CD2 TYR A  97      -9.913  -3.452  -0.839  1.00  0.64           C  
ATOM   1538  CE1 TYR A  97     -11.199  -3.198   1.609  1.00  0.64           C  
ATOM   1539  CE2 TYR A  97      -9.415  -4.104   0.269  1.00  0.64           C  
ATOM   1540  CZ  TYR A  97     -10.049  -3.983   1.488  1.00  0.64           C  
ATOM   1541  OH  TYR A  97      -9.559  -4.674   2.578  1.00  0.64           O  
ATOM   1542  H   TYR A  97     -12.848   0.061  -0.793  1.00  0.64           H  
ATOM   1543  HA  TYR A  97     -10.203  -0.413  -2.127  1.00  0.64           H  
ATOM   1544 1HB  TYR A  97     -12.689  -2.111  -1.908  1.00  0.64           H  
ATOM   1545 2HB  TYR A  97     -11.294  -2.564  -2.833  1.00  0.64           H  
ATOM   1546  HD1 TYR A  97     -12.609  -1.945   0.581  1.00  0.64           H  
ATOM   1547  HD2 TYR A  97      -9.416  -3.556  -1.804  1.00  0.64           H  
ATOM   1548  HE1 TYR A  97     -11.708  -3.105   2.566  1.00  0.64           H  
ATOM   1549  HE2 TYR A  97      -8.524  -4.724   0.178  1.00  0.64           H  
ATOM   1550  HH  TYR A  97      -8.982  -5.380   2.266  1.00  0.64           H  
ATOM   1551  N   VAL A  98     -11.012  -0.129  -4.502  1.00  0.65           N  
ATOM   1552  CA  VAL A  98     -11.473   0.297  -5.814  1.00  0.65           C  
ATOM   1553  C   VAL A  98     -11.695  -0.858  -6.798  1.00  0.65           C  
ATOM   1554  O   VAL A  98     -10.776  -1.613  -7.133  1.00  0.65           O  
ATOM   1555  CB  VAL A  98     -10.440   1.257  -6.416  1.00  0.65           C  
ATOM   1556  CG1 VAL A  98     -10.882   1.708  -7.776  1.00  0.65           C  
ATOM   1557  CG2 VAL A  98     -10.227   2.450  -5.493  1.00  0.65           C  
ATOM   1558  H   VAL A  98     -10.045  -0.440  -4.377  1.00  0.65           H  
ATOM   1559  HA  VAL A  98     -12.418   0.829  -5.693  1.00  0.65           H  
ATOM   1560  HB  VAL A  98      -9.495   0.721  -6.539  1.00  0.65           H  
ATOM   1561 1HG1 VAL A  98     -10.123   2.357  -8.190  1.00  0.65           H  
ATOM   1562 2HG1 VAL A  98     -11.026   0.860  -8.426  1.00  0.65           H  
ATOM   1563 3HG1 VAL A  98     -11.820   2.245  -7.686  1.00  0.65           H  
ATOM   1564 1HG2 VAL A  98      -9.483   3.108  -5.926  1.00  0.65           H  
ATOM   1565 2HG2 VAL A  98     -11.163   2.983  -5.375  1.00  0.65           H  
ATOM   1566 3HG2 VAL A  98      -9.878   2.100  -4.518  1.00  0.65           H  
ATOM   1567  N   ARG A  99     -12.926  -0.969  -7.292  1.00  0.66           N  
ATOM   1568  CA  ARG A  99     -13.310  -1.969  -8.281  1.00  0.66           C  
ATOM   1569  C   ARG A  99     -13.613  -1.230  -9.578  1.00  0.66           C  
ATOM   1570  O   ARG A  99     -13.936  -0.046  -9.540  1.00  0.66           O  
ATOM   1571  CB  ARG A  99     -14.501  -2.786  -7.814  1.00  0.66           C  
ATOM   1572  CG  ARG A  99     -14.225  -3.667  -6.603  1.00  0.66           C  
ATOM   1573  CD  ARG A  99     -15.435  -4.426  -6.163  1.00  0.66           C  
ATOM   1574  NE  ARG A  99     -15.149  -5.259  -5.001  1.00  0.66           N  
ATOM   1575  CZ  ARG A  99     -14.716  -6.532  -5.042  1.00  0.66           C  
ATOM   1576  NH1 ARG A  99     -14.524  -7.149  -6.189  1.00  0.66           N  
ATOM   1577  NH2 ARG A  99     -14.489  -7.146  -3.904  1.00  0.66           N  
ATOM   1578  H   ARG A  99     -13.662  -0.343  -6.965  1.00  0.66           H  
ATOM   1579  HA  ARG A  99     -12.481  -2.653  -8.439  1.00  0.66           H  
ATOM   1580 1HB  ARG A  99     -15.313  -2.118  -7.549  1.00  0.66           H  
ATOM   1581 2HB  ARG A  99     -14.853  -3.424  -8.622  1.00  0.66           H  
ATOM   1582 1HG  ARG A  99     -13.436  -4.379  -6.842  1.00  0.66           H  
ATOM   1583 2HG  ARG A  99     -13.906  -3.039  -5.768  1.00  0.66           H  
ATOM   1584 1HD  ARG A  99     -16.227  -3.724  -5.890  1.00  0.66           H  
ATOM   1585 2HD  ARG A  99     -15.785  -5.068  -6.968  1.00  0.66           H  
ATOM   1586  HE  ARG A  99     -15.267  -4.855  -4.061  1.00  0.66           H  
ATOM   1587 1HH1 ARG A  99     -14.704  -6.665  -7.057  1.00  0.66           H  
ATOM   1588 2HH1 ARG A  99     -14.199  -8.104  -6.199  1.00  0.66           H  
ATOM   1589 1HH2 ARG A  99     -14.652  -6.616  -3.033  1.00  0.66           H  
ATOM   1590 2HH2 ARG A  99     -14.166  -8.097  -3.885  1.00  0.66           H  
ATOM   1591  N   HIS A 100     -13.633  -1.924 -10.711  1.00  0.66           N  
ATOM   1592  CA  HIS A 100     -13.849  -1.239 -11.991  1.00  0.66           C  
ATOM   1593  C   HIS A 100     -15.107  -0.363 -12.053  1.00  0.66           C  
ATOM   1594  O   HIS A 100     -15.094   0.686 -12.699  1.00  0.66           O  
ATOM   1595  CB  HIS A 100     -13.956  -2.249 -13.140  1.00  0.66           C  
ATOM   1596  CG  HIS A 100     -12.673  -2.937 -13.542  1.00  0.66           C  
ATOM   1597  ND1 HIS A 100     -11.550  -2.249 -13.975  1.00  0.66           N  
ATOM   1598  CD2 HIS A 100     -12.356  -4.253 -13.612  1.00  0.66           C  
ATOM   1599  CE1 HIS A 100     -10.601  -3.121 -14.296  1.00  0.66           C  
ATOM   1600  NE2 HIS A 100     -11.066  -4.339 -14.082  1.00  0.66           N  
ATOM   1601  H   HIS A 100     -13.421  -2.911 -10.704  1.00  0.66           H  
ATOM   1602  HA  HIS A 100     -12.998  -0.588 -12.188  1.00  0.66           H  
ATOM   1603 1HB  HIS A 100     -14.678  -3.020 -12.869  1.00  0.66           H  
ATOM   1604 2HB  HIS A 100     -14.351  -1.741 -14.019  1.00  0.66           H  
ATOM   1605  HD2 HIS A 100     -13.006  -5.090 -13.354  1.00  0.66           H  
ATOM   1606  HE1 HIS A 100      -9.608  -2.874 -14.670  1.00  0.66           H  
ATOM   1607  HE2 HIS A 100     -10.561  -5.200 -14.240  1.00  0.66           H  
ATOM   1608  N   SER A 101     -16.197  -0.804 -11.430  1.00  0.66           N  
ATOM   1609  CA  SER A 101     -17.449  -0.056 -11.466  1.00  0.66           C  
ATOM   1610  C   SER A 101     -17.871   0.595 -10.139  1.00  0.66           C  
ATOM   1611  O   SER A 101     -18.926   1.235 -10.091  1.00  0.66           O  
ATOM   1612  CB  SER A 101     -18.556  -0.968 -11.944  1.00  0.66           C  
ATOM   1613  OG  SER A 101     -18.737  -2.041 -11.062  1.00  0.66           O  
ATOM   1614  H   SER A 101     -16.152  -1.669 -10.915  1.00  0.66           H  
ATOM   1615  HA  SER A 101     -17.336   0.744 -12.198  1.00  0.66           H  
ATOM   1616 1HB  SER A 101     -19.481  -0.399 -12.020  1.00  0.66           H  
ATOM   1617 2HB  SER A 101     -18.318  -1.344 -12.937  1.00  0.66           H  
ATOM   1618  HG  SER A 101     -18.850  -1.650 -10.185  1.00  0.66           H  
ATOM   1619  N   GLU A 102     -17.099   0.402  -9.062  1.00  0.66           N  
ATOM   1620  CA  GLU A 102     -17.543   0.878  -7.741  1.00  0.66           C  
ATOM   1621  C   GLU A 102     -16.467   0.971  -6.652  1.00  0.66           C  
ATOM   1622  O   GLU A 102     -15.418   0.327  -6.722  1.00  0.66           O  
ATOM   1623  CB  GLU A 102     -18.667  -0.046  -7.224  1.00  0.66           C  
ATOM   1624  CG  GLU A 102     -18.233  -1.506  -6.977  1.00  0.66           C  
ATOM   1625  CD  GLU A 102     -19.383  -2.450  -6.584  1.00  0.66           C  
ATOM   1626  OE1 GLU A 102     -20.517  -2.033  -6.607  1.00  0.66           O  
ATOM   1627  OE2 GLU A 102     -19.107  -3.587  -6.266  1.00  0.66           O  
ATOM   1628  H   GLU A 102     -16.185  -0.028  -9.174  1.00  0.66           H  
ATOM   1629  HA  GLU A 102     -17.944   1.881  -7.869  1.00  0.66           H  
ATOM   1630 1HB  GLU A 102     -19.048   0.347  -6.279  1.00  0.66           H  
ATOM   1631 2HB  GLU A 102     -19.496  -0.059  -7.926  1.00  0.66           H  
ATOM   1632 1HG  GLU A 102     -17.760  -1.888  -7.882  1.00  0.66           H  
ATOM   1633 2HG  GLU A 102     -17.485  -1.505  -6.182  1.00  0.66           H  
ATOM   1634  N   TYR A 103     -16.776   1.714  -5.594  1.00  0.65           N  
ATOM   1635  CA  TYR A 103     -15.954   1.677  -4.395  1.00  0.65           C  
ATOM   1636  C   TYR A 103     -16.602   0.688  -3.425  1.00  0.65           C  
ATOM   1637  O   TYR A 103     -17.834   0.603  -3.341  1.00  0.65           O  
ATOM   1638  CB  TYR A 103     -15.842   3.046  -3.706  1.00  0.65           C  
ATOM   1639  CG  TYR A 103     -15.061   4.123  -4.422  1.00  0.65           C  
ATOM   1640  CD1 TYR A 103     -15.700   4.974  -5.292  1.00  0.65           C  
ATOM   1641  CD2 TYR A 103     -13.701   4.273  -4.178  1.00  0.65           C  
ATOM   1642  CE1 TYR A 103     -14.979   5.978  -5.916  1.00  0.65           C  
ATOM   1643  CE2 TYR A 103     -12.978   5.277  -4.790  1.00  0.65           C  
ATOM   1644  CZ  TYR A 103     -13.612   6.129  -5.657  1.00  0.65           C  
ATOM   1645  OH  TYR A 103     -12.910   7.128  -6.277  1.00  0.65           O  
ATOM   1646  H   TYR A 103     -17.617   2.279  -5.619  1.00  0.65           H  
ATOM   1647  HA  TYR A 103     -14.959   1.314  -4.646  1.00  0.65           H  
ATOM   1648 1HB  TYR A 103     -16.843   3.430  -3.532  1.00  0.65           H  
ATOM   1649 2HB  TYR A 103     -15.388   2.904  -2.724  1.00  0.65           H  
ATOM   1650  HD1 TYR A 103     -16.768   4.857  -5.489  1.00  0.65           H  
ATOM   1651  HD2 TYR A 103     -13.210   3.597  -3.502  1.00  0.65           H  
ATOM   1652  HE1 TYR A 103     -15.484   6.652  -6.609  1.00  0.65           H  
ATOM   1653  HE2 TYR A 103     -11.912   5.389  -4.588  1.00  0.65           H  
ATOM   1654  HH  TYR A 103     -13.478   7.556  -6.929  1.00  0.65           H  
ATOM   1655  N   GLU A 104     -15.782  -0.037  -2.676  1.00  0.64           N  
ATOM   1656  CA  GLU A 104     -16.281  -0.941  -1.633  1.00  0.64           C  
ATOM   1657  C   GLU A 104     -15.728  -0.484  -0.304  1.00  0.64           C  
ATOM   1658  O   GLU A 104     -14.513  -0.330  -0.166  1.00  0.64           O  
ATOM   1659  CB  GLU A 104     -15.857  -2.388  -1.904  1.00  0.64           C  
ATOM   1660  CG  GLU A 104     -16.327  -3.421  -0.884  1.00  0.64           C  
ATOM   1661  CD  GLU A 104     -15.830  -4.800  -1.196  1.00  0.64           C  
ATOM   1662  OE1 GLU A 104     -15.096  -4.921  -2.142  1.00  0.64           O  
ATOM   1663  OE2 GLU A 104     -16.170  -5.730  -0.498  1.00  0.64           O  
ATOM   1664  H   GLU A 104     -14.779   0.065  -2.833  1.00  0.64           H  
ATOM   1665  HA  GLU A 104     -17.368  -0.887  -1.590  1.00  0.64           H  
ATOM   1666 1HB  GLU A 104     -16.239  -2.693  -2.881  1.00  0.64           H  
ATOM   1667 2HB  GLU A 104     -14.797  -2.447  -1.952  1.00  0.64           H  
ATOM   1668 1HG  GLU A 104     -16.000  -3.133   0.118  1.00  0.64           H  
ATOM   1669 2HG  GLU A 104     -17.394  -3.440  -0.901  1.00  0.64           H  
ATOM   1670  N   VAL A 105     -16.598  -0.237   0.672  1.00  0.63           N  
ATOM   1671  CA  VAL A 105     -16.107   0.253   1.944  1.00  0.63           C  
ATOM   1672  C   VAL A 105     -16.423  -0.631   3.129  1.00  0.63           C  
ATOM   1673  O   VAL A 105     -17.579  -1.028   3.368  1.00  0.63           O  
ATOM   1674  CB  VAL A 105     -16.612   1.659   2.187  1.00  0.63           C  
ATOM   1675  CG1 VAL A 105     -16.127   2.152   3.545  1.00  0.63           C  
ATOM   1676  CG2 VAL A 105     -16.074   2.540   1.055  1.00  0.63           C  
ATOM   1677  H   VAL A 105     -17.602  -0.347   0.541  1.00  0.63           H  
ATOM   1678  HA  VAL A 105     -15.029   0.321   1.871  1.00  0.63           H  
ATOM   1679  HB  VAL A 105     -17.690   1.664   2.189  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 105     -16.467   3.158   3.716  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 105     -16.513   1.507   4.333  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 105     -15.036   2.132   3.559  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 105     -16.381   3.551   1.180  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 105     -15.005   2.496   1.075  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 105     -16.435   2.181   0.097  1.00  0.63           H  
ATOM   1686  N   LYS A 106     -15.357  -0.898   3.889  1.00  0.63           N  
ATOM   1687  CA  LYS A 106     -15.416  -1.734   5.064  1.00  0.63           C  
ATOM   1688  C   LYS A 106     -14.905  -0.987   6.298  1.00  0.63           C  
ATOM   1689  O   LYS A 106     -13.984  -0.169   6.199  1.00  0.63           O  
ATOM   1690  CB  LYS A 106     -14.537  -2.974   4.840  1.00  0.63           C  
ATOM   1691  CG  LYS A 106     -14.941  -3.838   3.635  1.00  0.63           C  
ATOM   1692  CD  LYS A 106     -14.138  -5.117   3.519  1.00  0.63           C  
ATOM   1693  CE  LYS A 106     -14.569  -5.878   2.271  1.00  0.63           C  
ATOM   1694  NZ  LYS A 106     -13.897  -7.194   2.133  1.00  0.63           N  
ATOM   1695  H   LYS A 106     -14.461  -0.494   3.609  1.00  0.63           H  
ATOM   1696  HA  LYS A 106     -16.446  -2.017   5.233  1.00  0.63           H  
ATOM   1697 1HB  LYS A 106     -13.502  -2.668   4.703  1.00  0.63           H  
ATOM   1698 2HB  LYS A 106     -14.580  -3.603   5.725  1.00  0.63           H  
ATOM   1699 1HG  LYS A 106     -15.960  -4.117   3.702  1.00  0.63           H  
ATOM   1700 2HG  LYS A 106     -14.807  -3.264   2.717  1.00  0.63           H  
ATOM   1701 1HD  LYS A 106     -13.076  -4.893   3.459  1.00  0.63           H  
ATOM   1702 2HD  LYS A 106     -14.316  -5.741   4.396  1.00  0.63           H  
ATOM   1703 1HE  LYS A 106     -15.648  -6.032   2.304  1.00  0.63           H  
ATOM   1704 2HE  LYS A 106     -14.327  -5.271   1.397  1.00  0.63           H  
ATOM   1705 1HZ  LYS A 106     -14.228  -7.633   1.282  1.00  0.63           H  
ATOM   1706 2HZ  LYS A 106     -12.899  -7.068   2.083  1.00  0.63           H  
ATOM   1707 3HZ  LYS A 106     -14.124  -7.774   2.927  1.00  0.63           H  
ATOM   1708  N   VAL A 107     -15.469  -1.287   7.465  1.00  0.63           N  
ATOM   1709  CA  VAL A 107     -14.952  -0.727   8.716  1.00  0.63           C  
ATOM   1710  C   VAL A 107     -14.615  -1.874   9.659  1.00  0.63           C  
ATOM   1711  O   VAL A 107     -15.460  -2.706   9.985  1.00  0.63           O  
ATOM   1712  CB  VAL A 107     -15.927   0.295   9.347  1.00  0.63           C  
ATOM   1713  CG1 VAL A 107     -15.365   0.823  10.681  1.00  0.63           C  
ATOM   1714  CG2 VAL A 107     -16.087   1.475   8.407  1.00  0.63           C  
ATOM   1715  H   VAL A 107     -16.243  -1.952   7.475  1.00  0.63           H  
ATOM   1716  HA  VAL A 107     -14.035  -0.189   8.499  1.00  0.63           H  
ATOM   1717  HB  VAL A 107     -16.883  -0.181   9.532  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 107     -16.051   1.553  11.114  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 107     -15.236  -0.005  11.371  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 107     -14.399   1.299  10.499  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 107     -16.758   2.204   8.836  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 107     -15.110   1.917   8.272  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 107     -16.470   1.152   7.449  1.00  0.63           H  
ATOM   1724  N   ASN A 108     -13.347  -1.947  10.049  1.00  0.63           N  
ATOM   1725  CA  ASN A 108     -12.798  -3.015  10.885  1.00  0.63           C  
ATOM   1726  C   ASN A 108     -12.988  -4.378  10.209  1.00  0.63           C  
ATOM   1727  O   ASN A 108     -13.135  -5.403  10.873  1.00  0.63           O  
ATOM   1728  CB  ASN A 108     -13.446  -3.040  12.259  1.00  0.63           C  
ATOM   1729  CG  ASN A 108     -13.319  -1.764  13.002  1.00  0.63           C  
ATOM   1730  OD1 ASN A 108     -12.367  -0.982  12.829  1.00  0.63           O  
ATOM   1731  ND2 ASN A 108     -14.273  -1.545  13.865  1.00  0.63           N  
ATOM   1732  H   ASN A 108     -12.716  -1.210   9.739  1.00  0.63           H  
ATOM   1733  HA  ASN A 108     -11.725  -2.852  10.998  1.00  0.63           H  
ATOM   1734 1HB  ASN A 108     -14.500  -3.298  12.178  1.00  0.63           H  
ATOM   1735 2HB  ASN A 108     -12.977  -3.826  12.851  1.00  0.63           H  
ATOM   1736 1HD2 ASN A 108     -14.266  -0.716  14.429  1.00  0.63           H  
ATOM   1737 2HD2 ASN A 108     -15.013  -2.211  13.972  1.00  0.63           H  
ATOM   1738  N   GLY A 109     -12.985  -4.373   8.879  1.00  0.64           N  
ATOM   1739  CA  GLY A 109     -13.155  -5.563   8.052  1.00  0.64           C  
ATOM   1740  C   GLY A 109     -14.621  -5.842   7.682  1.00  0.64           C  
ATOM   1741  O   GLY A 109     -14.894  -6.672   6.812  1.00  0.64           O  
ATOM   1742  H   GLY A 109     -12.855  -3.484   8.421  1.00  0.64           H  
ATOM   1743 1HA  GLY A 109     -12.569  -5.449   7.141  1.00  0.64           H  
ATOM   1744 2HA  GLY A 109     -12.747  -6.424   8.580  1.00  0.64           H  
ATOM   1745  N   GLN A 110     -15.567  -5.149   8.320  1.00  0.65           N  
ATOM   1746  CA  GLN A 110     -16.984  -5.358   8.041  1.00  0.65           C  
ATOM   1747  C   GLN A 110     -17.516  -4.499   6.916  1.00  0.65           C  
ATOM   1748  O   GLN A 110     -17.419  -3.275   6.960  1.00  0.65           O  
ATOM   1749  CB  GLN A 110     -17.810  -5.100   9.307  1.00  0.65           C  
ATOM   1750  CG  GLN A 110     -19.332  -5.133   9.123  1.00  0.65           C  
ATOM   1751  CD  GLN A 110     -19.901  -6.490   8.754  1.00  0.65           C  
ATOM   1752  OE1 GLN A 110     -19.700  -7.496   9.450  1.00  0.65           O  
ATOM   1753  NE2 GLN A 110     -20.641  -6.517   7.641  1.00  0.65           N  
ATOM   1754  H   GLN A 110     -15.318  -4.457   9.025  1.00  0.65           H  
ATOM   1755  HA  GLN A 110     -17.120  -6.399   7.752  1.00  0.65           H  
ATOM   1756 1HB  GLN A 110     -17.546  -5.837  10.065  1.00  0.65           H  
ATOM   1757 2HB  GLN A 110     -17.551  -4.121   9.707  1.00  0.65           H  
ATOM   1758 1HG  GLN A 110     -19.797  -4.816  10.055  1.00  0.65           H  
ATOM   1759 2HG  GLN A 110     -19.595  -4.435   8.332  1.00  0.65           H  
ATOM   1760 1HE2 GLN A 110     -21.059  -7.370   7.334  1.00  0.65           H  
ATOM   1761 2HE2 GLN A 110     -20.785  -5.648   7.104  1.00  0.65           H  
ATOM   1762  N   TYR A 111     -18.087  -5.125   5.898  1.00  0.65           N  
ATOM   1763  CA  TYR A 111     -18.657  -4.341   4.811  1.00  0.65           C  
ATOM   1764  C   TYR A 111     -19.762  -3.457   5.329  1.00  0.65           C  
ATOM   1765  O   TYR A 111     -20.665  -3.925   6.035  1.00  0.65           O  
ATOM   1766  CB  TYR A 111     -19.154  -5.248   3.695  1.00  0.65           C  
ATOM   1767  CG  TYR A 111     -19.846  -4.527   2.563  1.00  0.65           C  
ATOM   1768  CD1 TYR A 111     -19.129  -3.807   1.622  1.00  0.65           C  
ATOM   1769  CD2 TYR A 111     -21.228  -4.615   2.465  1.00  0.65           C  
ATOM   1770  CE1 TYR A 111     -19.809  -3.189   0.587  1.00  0.65           C  
ATOM   1771  CE2 TYR A 111     -21.892  -3.999   1.435  1.00  0.65           C  
ATOM   1772  CZ  TYR A 111     -21.190  -3.295   0.497  1.00  0.65           C  
ATOM   1773  OH  TYR A 111     -21.853  -2.690  -0.545  1.00  0.65           O  
ATOM   1774  H   TYR A 111     -18.131  -6.136   5.884  1.00  0.65           H  
ATOM   1775  HA  TYR A 111     -17.906  -3.674   4.411  1.00  0.65           H  
ATOM   1776 1HB  TYR A 111     -18.309  -5.798   3.279  1.00  0.65           H  
ATOM   1777 2HB  TYR A 111     -19.850  -5.978   4.107  1.00  0.65           H  
ATOM   1778  HD1 TYR A 111     -18.041  -3.730   1.693  1.00  0.65           H  
ATOM   1779  HD2 TYR A 111     -21.788  -5.182   3.207  1.00  0.65           H  
ATOM   1780  HE1 TYR A 111     -19.267  -2.618  -0.162  1.00  0.65           H  
ATOM   1781  HE2 TYR A 111     -22.977  -4.077   1.362  1.00  0.65           H  
ATOM   1782  HH  TYR A 111     -21.216  -2.233  -1.103  1.00  0.65           H  
ATOM   1783  N   ILE A 112     -19.688  -2.179   4.975  1.00  0.65           N  
ATOM   1784  CA  ILE A 112     -20.687  -1.225   5.403  1.00  0.65           C  
ATOM   1785  C   ILE A 112     -21.526  -0.832   4.196  1.00  0.65           C  
ATOM   1786  O   ILE A 112     -22.758  -0.851   4.241  1.00  0.65           O  
ATOM   1787  CB  ILE A 112     -20.031   0.033   5.996  1.00  0.65           C  
ATOM   1788  CG1 ILE A 112     -19.071  -0.355   7.071  1.00  0.65           C  
ATOM   1789  CG2 ILE A 112     -21.131   0.960   6.618  1.00  0.65           C  
ATOM   1790  CD1 ILE A 112     -19.671  -1.105   8.202  1.00  0.65           C  
ATOM   1791  H   ILE A 112     -18.907  -1.861   4.404  1.00  0.65           H  
ATOM   1792  HA  ILE A 112     -21.332  -1.685   6.149  1.00  0.65           H  
ATOM   1793  HB  ILE A 112     -19.477   0.554   5.219  1.00  0.65           H  
ATOM   1794 1HG1 ILE A 112     -18.293  -0.960   6.627  1.00  0.65           H  
ATOM   1795 2HG1 ILE A 112     -18.627   0.535   7.447  1.00  0.65           H  
ATOM   1796 1HG2 ILE A 112     -20.666   1.851   7.040  1.00  0.65           H  
ATOM   1797 2HG2 ILE A 112     -21.851   1.252   5.858  1.00  0.65           H  
ATOM   1798 3HG2 ILE A 112     -21.655   0.424   7.404  1.00  0.65           H  
ATOM   1799 1HD1 ILE A 112     -18.902  -1.345   8.935  1.00  0.65           H  
ATOM   1800 2HD1 ILE A 112     -20.434  -0.488   8.658  1.00  0.65           H  
ATOM   1801 3HD1 ILE A 112     -20.115  -2.023   7.841  1.00  0.65           H  
ATOM   1802  N   TYR A 113     -20.842  -0.407   3.130  1.00  0.64           N  
ATOM   1803  CA  TYR A 113     -21.537   0.074   1.940  1.00  0.64           C  
ATOM   1804  C   TYR A 113     -20.641   0.069   0.711  1.00  0.64           C  
ATOM   1805  O   TYR A 113     -19.418   0.011   0.830  1.00  0.64           O  
ATOM   1806  CB  TYR A 113     -22.010   1.504   2.146  1.00  0.64           C  
ATOM   1807  CG  TYR A 113     -20.890   2.468   2.258  1.00  0.64           C  
ATOM   1808  CD1 TYR A 113     -20.392   3.038   1.129  1.00  0.64           C  
ATOM   1809  CD2 TYR A 113     -20.358   2.773   3.461  1.00  0.64           C  
ATOM   1810  CE1 TYR A 113     -19.374   3.899   1.190  1.00  0.64           C  
ATOM   1811  CE2 TYR A 113     -19.331   3.632   3.540  1.00  0.64           C  
ATOM   1812  CZ  TYR A 113     -18.833   4.208   2.400  1.00  0.64           C  
ATOM   1813  OH  TYR A 113     -17.785   5.075   2.464  1.00  0.64           O  
ATOM   1814  H   TYR A 113     -19.822  -0.445   3.146  1.00  0.64           H  
ATOM   1815  HA  TYR A 113     -22.388  -0.579   1.742  1.00  0.64           H  
ATOM   1816 1HB  TYR A 113     -22.652   1.811   1.318  1.00  0.64           H  
ATOM   1817 2HB  TYR A 113     -22.585   1.567   3.060  1.00  0.64           H  
ATOM   1818  HD1 TYR A 113     -20.820   2.799   0.180  1.00  0.64           H  
ATOM   1819  HD2 TYR A 113     -20.746   2.331   4.339  1.00  0.64           H  
ATOM   1820  HE1 TYR A 113     -19.001   4.332   0.277  1.00  0.64           H  
ATOM   1821  HE2 TYR A 113     -18.901   3.859   4.504  1.00  0.64           H  
ATOM   1822  HH  TYR A 113     -17.439   5.101   3.365  1.00  0.64           H  
ATOM   1823  N   GLY A 114     -21.241   0.168  -0.472  1.00  0.64           N  
ATOM   1824  CA  GLY A 114     -20.443   0.394  -1.670  1.00  0.64           C  
ATOM   1825  C   GLY A 114     -20.931   1.672  -2.341  1.00  0.64           C  
ATOM   1826  O   GLY A 114     -21.907   2.272  -1.889  1.00  0.64           O  
ATOM   1827  H   GLY A 114     -22.250   0.148  -0.532  1.00  0.64           H  
ATOM   1828 1HA  GLY A 114     -19.393   0.500  -1.403  1.00  0.64           H  
ATOM   1829 2HA  GLY A 114     -20.528  -0.448  -2.355  1.00  0.64           H  
ATOM   1830  N   PHE A 115     -20.307   2.050  -3.448  1.00  0.63           N  
ATOM   1831  CA  PHE A 115     -20.724   3.256  -4.161  1.00  0.63           C  
ATOM   1832  C   PHE A 115     -20.317   3.207  -5.629  1.00  0.63           C  
ATOM   1833  O   PHE A 115     -19.134   3.148  -5.955  1.00  0.63           O  
ATOM   1834  CB  PHE A 115     -20.092   4.473  -3.472  1.00  0.63           C  
ATOM   1835  CG  PHE A 115     -20.503   5.807  -3.974  1.00  0.63           C  
ATOM   1836  CD1 PHE A 115     -21.753   6.322  -3.679  1.00  0.63           C  
ATOM   1837  CD2 PHE A 115     -19.627   6.569  -4.721  1.00  0.63           C  
ATOM   1838  CE1 PHE A 115     -22.119   7.576  -4.121  1.00  0.63           C  
ATOM   1839  CE2 PHE A 115     -19.985   7.813  -5.164  1.00  0.63           C  
ATOM   1840  CZ  PHE A 115     -21.232   8.317  -4.866  1.00  0.63           C  
ATOM   1841  H   PHE A 115     -19.495   1.511  -3.749  1.00  0.63           H  
ATOM   1842  HA  PHE A 115     -21.813   3.338  -4.106  1.00  0.63           H  
ATOM   1843 1HB  PHE A 115     -20.325   4.439  -2.406  1.00  0.63           H  
ATOM   1844 2HB  PHE A 115     -19.012   4.410  -3.560  1.00  0.63           H  
ATOM   1845  HD1 PHE A 115     -22.452   5.724  -3.084  1.00  0.63           H  
ATOM   1846  HD2 PHE A 115     -18.641   6.174  -4.954  1.00  0.63           H  
ATOM   1847  HE1 PHE A 115     -23.110   7.974  -3.882  1.00  0.63           H  
ATOM   1848  HE2 PHE A 115     -19.281   8.404  -5.753  1.00  0.63           H  
ATOM   1849  HZ  PHE A 115     -21.508   9.302  -5.227  1.00  0.63           H  
ATOM   1850  N   ALA A 116     -21.290   3.234  -6.534  1.00  0.62           N  
ATOM   1851  CA  ALA A 116     -20.959   3.143  -7.957  1.00  0.62           C  
ATOM   1852  C   ALA A 116     -20.084   4.306  -8.359  1.00  0.62           C  
ATOM   1853  O   ALA A 116     -20.341   5.442  -7.943  1.00  0.62           O  
ATOM   1854  CB  ALA A 116     -22.211   3.128  -8.812  1.00  0.62           C  
ATOM   1855  H   ALA A 116     -22.255   3.296  -6.234  1.00  0.62           H  
ATOM   1856  HA  ALA A 116     -20.405   2.221  -8.125  1.00  0.62           H  
ATOM   1857 1HB  ALA A 116     -21.919   3.047  -9.862  1.00  0.62           H  
ATOM   1858 2HB  ALA A 116     -22.829   2.275  -8.538  1.00  0.62           H  
ATOM   1859 3HB  ALA A 116     -22.770   4.043  -8.666  1.00  0.62           H  
ATOM   1860  N   HIS A 117     -19.119   4.071  -9.240  1.00  0.63           N  
ATOM   1861  CA  HIS A 117     -18.333   5.211  -9.678  1.00  0.63           C  
ATOM   1862  C   HIS A 117     -19.215   6.140 -10.494  1.00  0.63           C  
ATOM   1863  O   HIS A 117     -20.036   5.699 -11.298  1.00  0.63           O  
ATOM   1864  CB  HIS A 117     -17.120   4.831 -10.559  1.00  0.63           C  
ATOM   1865  CG  HIS A 117     -15.982   4.143  -9.875  1.00  0.63           C  
ATOM   1866  ND1 HIS A 117     -15.248   4.727  -8.885  1.00  0.63           N  
ATOM   1867  CD2 HIS A 117     -15.431   2.944 -10.090  1.00  0.63           C  
ATOM   1868  CE1 HIS A 117     -14.307   3.874  -8.486  1.00  0.63           C  
ATOM   1869  NE2 HIS A 117     -14.406   2.790  -9.209  1.00  0.63           N  
ATOM   1870  H   HIS A 117     -18.947   3.121  -9.571  1.00  0.63           H  
ATOM   1871  HA  HIS A 117     -17.967   5.763  -8.812  1.00  0.63           H  
ATOM   1872 1HB  HIS A 117     -17.461   4.176 -11.362  1.00  0.63           H  
ATOM   1873 2HB  HIS A 117     -16.727   5.732 -11.029  1.00  0.63           H  
ATOM   1874  HD2 HIS A 117     -15.744   2.233 -10.824  1.00  0.63           H  
ATOM   1875  HE1 HIS A 117     -13.573   4.041  -7.707  1.00  0.63           H  
ATOM   1876  HE2 HIS A 117     -13.823   1.948  -9.153  1.00  0.63           H  
ATOM   1877  N   ARG A 118     -18.991   7.433 -10.324  1.00  0.63           N  
ATOM   1878  CA  ARG A 118     -19.647   8.477 -11.103  1.00  0.63           C  
ATOM   1879  C   ARG A 118     -18.628   9.108 -12.040  1.00  0.63           C  
ATOM   1880  O   ARG A 118     -18.965   9.859 -12.952  1.00  0.63           O  
ATOM   1881  CB  ARG A 118     -20.236   9.545 -10.201  1.00  0.63           C  
ATOM   1882  CG  ARG A 118     -21.678   9.341  -9.731  1.00  0.63           C  
ATOM   1883  CD  ARG A 118     -21.874   8.234  -8.765  1.00  0.63           C  
ATOM   1884  NE  ARG A 118     -23.242   8.247  -8.275  1.00  0.63           N  
ATOM   1885  CZ  ARG A 118     -23.797   7.339  -7.456  1.00  0.63           C  
ATOM   1886  NH1 ARG A 118     -23.133   6.306  -7.025  1.00  0.63           N  
ATOM   1887  NH2 ARG A 118     -25.049   7.494  -7.069  1.00  0.63           N  
ATOM   1888  H   ARG A 118     -18.337   7.707  -9.604  1.00  0.63           H  
ATOM   1889  HA  ARG A 118     -20.446   8.032 -11.697  1.00  0.63           H  
ATOM   1890 1HB  ARG A 118     -19.619   9.629  -9.305  1.00  0.63           H  
ATOM   1891 2HB  ARG A 118     -20.192  10.507 -10.710  1.00  0.63           H  
ATOM   1892 1HG  ARG A 118     -22.010  10.242  -9.240  1.00  0.63           H  
ATOM   1893 2HG  ARG A 118     -22.310   9.147 -10.596  1.00  0.63           H  
ATOM   1894 1HD  ARG A 118     -21.696   7.276  -9.250  1.00  0.63           H  
ATOM   1895 2HD  ARG A 118     -21.198   8.346  -7.918  1.00  0.63           H  
ATOM   1896  HE  ARG A 118     -23.822   9.020  -8.560  1.00  0.63           H  
ATOM   1897 1HH1 ARG A 118     -22.151   6.153  -7.323  1.00  0.63           H  
ATOM   1898 2HH1 ARG A 118     -23.623   5.662  -6.389  1.00  0.63           H  
ATOM   1899 1HH2 ARG A 118     -25.589   8.285  -7.381  1.00  0.63           H  
ATOM   1900 2HH2 ARG A 118     -25.460   6.799  -6.433  1.00  0.63           H  
ATOM   1901  N   HIS A 119     -17.370   8.795 -11.767  1.00  0.64           N  
ATOM   1902  CA  HIS A 119     -16.210   9.318 -12.459  1.00  0.64           C  
ATOM   1903  C   HIS A 119     -15.124   8.273 -12.152  1.00  0.64           C  
ATOM   1904  O   HIS A 119     -14.992   7.882 -10.993  1.00  0.64           O  
ATOM   1905  CB  HIS A 119     -15.891  10.719 -11.906  1.00  0.64           C  
ATOM   1906  CG  HIS A 119     -14.894  11.551 -12.647  1.00  0.64           C  
ATOM   1907  ND1 HIS A 119     -15.100  11.986 -13.943  1.00  0.64           N  
ATOM   1908  CD2 HIS A 119     -13.749  12.115 -12.243  1.00  0.64           C  
ATOM   1909  CE1 HIS A 119     -14.103  12.771 -14.304  1.00  0.64           C  
ATOM   1910  NE2 HIS A 119     -13.279  12.882 -13.289  1.00  0.64           N  
ATOM   1911  H   HIS A 119     -17.212   8.148 -11.013  1.00  0.64           H  
ATOM   1912  HA  HIS A 119     -16.413   9.413 -13.514  1.00  0.64           H  
ATOM   1913 1HB  HIS A 119     -16.817  11.296 -11.856  1.00  0.64           H  
ATOM   1914 2HB  HIS A 119     -15.529  10.617 -10.881  1.00  0.64           H  
ATOM   1915  HD2 HIS A 119     -13.302  12.003 -11.261  1.00  0.64           H  
ATOM   1916  HE1 HIS A 119     -13.995  13.263 -15.269  1.00  0.64           H  
ATOM   1917  HE2 HIS A 119     -12.442  13.454 -13.276  1.00  0.64           H  
ATOM   1918  N   PRO A 120     -14.367   7.767 -13.139  1.00  0.64           N  
ATOM   1919  CA  PRO A 120     -13.358   6.738 -12.954  1.00  0.64           C  
ATOM   1920  C   PRO A 120     -12.335   7.099 -11.874  1.00  0.64           C  
ATOM   1921  O   PRO A 120     -11.943   8.259 -11.756  1.00  0.64           O  
ATOM   1922  CB  PRO A 120     -12.711   6.674 -14.348  1.00  0.64           C  
ATOM   1923  CG  PRO A 120     -13.805   7.107 -15.292  1.00  0.64           C  
ATOM   1924  CD  PRO A 120     -14.576   8.171 -14.548  1.00  0.64           C  
ATOM   1925  HA  PRO A 120     -13.896   5.810 -12.724  1.00  0.64           H  
ATOM   1926 1HB  PRO A 120     -11.818   7.306 -14.388  1.00  0.64           H  
ATOM   1927 2HB  PRO A 120     -12.373   5.653 -14.565  1.00  0.64           H  
ATOM   1928 1HG  PRO A 120     -13.379   7.460 -16.239  1.00  0.64           H  
ATOM   1929 2HG  PRO A 120     -14.435   6.241 -15.544  1.00  0.64           H  
ATOM   1930 1HD  PRO A 120     -14.195   9.185 -14.739  1.00  0.64           H  
ATOM   1931 2HD  PRO A 120     -15.619   8.044 -14.860  1.00  0.64           H  
ATOM   1932  N   PRO A 121     -11.812   6.099 -11.135  1.00  0.65           N  
ATOM   1933  CA  PRO A 121     -10.854   6.232 -10.047  1.00  0.65           C  
ATOM   1934  C   PRO A 121      -9.531   6.778 -10.537  1.00  0.65           C  
ATOM   1935  O   PRO A 121      -8.779   7.381  -9.775  1.00  0.65           O  
ATOM   1936  CB  PRO A 121     -10.706   4.803  -9.551  1.00  0.65           C  
ATOM   1937  CG  PRO A 121     -11.079   3.938 -10.737  1.00  0.65           C  
ATOM   1938  CD  PRO A 121     -12.148   4.705 -11.461  1.00  0.65           C  
ATOM   1939  HA  PRO A 121     -11.281   6.877  -9.264  1.00  0.65           H  
ATOM   1940 1HB  PRO A 121      -9.672   4.636  -9.215  1.00  0.65           H  
ATOM   1941 2HB  PRO A 121     -11.351   4.649  -8.677  1.00  0.65           H  
ATOM   1942 1HG  PRO A 121     -10.193   3.756 -11.362  1.00  0.65           H  
ATOM   1943 2HG  PRO A 121     -11.432   2.951 -10.399  1.00  0.65           H  
ATOM   1944 1HD  PRO A 121     -12.050   4.500 -12.530  1.00  0.65           H  
ATOM   1945 2HD  PRO A 121     -13.134   4.449 -11.080  1.00  0.65           H  
ATOM   1946  N   SER A 122      -9.301   6.645 -11.846  1.00  0.64           N  
ATOM   1947  CA  SER A 122      -8.092   7.109 -12.504  1.00  0.64           C  
ATOM   1948  C   SER A 122      -7.984   8.625 -12.446  1.00  0.64           C  
ATOM   1949  O   SER A 122      -6.914   9.191 -12.679  1.00  0.64           O  
ATOM   1950  CB  SER A 122      -8.067   6.631 -13.938  1.00  0.64           C  
ATOM   1951  OG  SER A 122      -9.067   7.246 -14.693  1.00  0.64           O  
ATOM   1952  H   SER A 122      -9.979   6.163 -12.412  1.00  0.64           H  
ATOM   1953  HA  SER A 122      -7.231   6.690 -11.985  1.00  0.64           H  
ATOM   1954 1HB  SER A 122      -7.092   6.838 -14.377  1.00  0.64           H  
ATOM   1955 2HB  SER A 122      -8.212   5.552 -13.953  1.00  0.64           H  
ATOM   1956  HG  SER A 122      -8.762   8.150 -14.831  1.00  0.64           H  
ATOM   1957  N   TYR A 123      -9.094   9.288 -12.126  1.00  0.63           N  
ATOM   1958  CA  TYR A 123      -9.086  10.720 -12.009  1.00  0.63           C  
ATOM   1959  C   TYR A 123      -8.917  11.187 -10.572  1.00  0.63           C  
ATOM   1960  O   TYR A 123      -8.906  12.388 -10.336  1.00  0.63           O  
ATOM   1961  CB  TYR A 123     -10.373  11.299 -12.564  1.00  0.63           C  
ATOM   1962  CG  TYR A 123     -10.525  11.161 -14.048  1.00  0.63           C  
ATOM   1963  CD1 TYR A 123     -11.350  10.201 -14.566  1.00  0.63           C  
ATOM   1964  CD2 TYR A 123      -9.830  12.010 -14.892  1.00  0.63           C  
ATOM   1965  CE1 TYR A 123     -11.495  10.082 -15.930  1.00  0.63           C  
ATOM   1966  CE2 TYR A 123      -9.973  11.894 -16.257  1.00  0.63           C  
ATOM   1967  CZ  TYR A 123     -10.804  10.930 -16.775  1.00  0.63           C  
ATOM   1968  OH  TYR A 123     -10.956  10.807 -18.137  1.00  0.63           O  
ATOM   1969  H   TYR A 123      -9.968   8.789 -11.952  1.00  0.63           H  
ATOM   1970  HA  TYR A 123      -8.247  11.110 -12.583  1.00  0.63           H  
ATOM   1971 1HB  TYR A 123     -11.210  10.787 -12.092  1.00  0.63           H  
ATOM   1972 2HB  TYR A 123     -10.442  12.355 -12.304  1.00  0.63           H  
ATOM   1973  HD1 TYR A 123     -11.893   9.546 -13.895  1.00  0.63           H  
ATOM   1974  HD2 TYR A 123      -9.173  12.773 -14.476  1.00  0.63           H  
ATOM   1975  HE1 TYR A 123     -12.147   9.330 -16.344  1.00  0.63           H  
ATOM   1976  HE2 TYR A 123      -9.428  12.563 -16.924  1.00  0.63           H  
ATOM   1977  HH  TYR A 123     -10.421  11.471 -18.579  1.00  0.63           H  
ATOM   1978  N   VAL A 124      -8.750  10.272  -9.611  1.00  0.62           N  
ATOM   1979  CA  VAL A 124      -8.547  10.724  -8.240  1.00  0.62           C  
ATOM   1980  C   VAL A 124      -7.074  10.998  -8.024  1.00  0.62           C  
ATOM   1981  O   VAL A 124      -6.217  10.123  -8.219  1.00  0.62           O  
ATOM   1982  CB  VAL A 124      -9.045   9.716  -7.204  1.00  0.62           C  
ATOM   1983  CG1 VAL A 124      -8.721  10.226  -5.781  1.00  0.62           C  
ATOM   1984  CG2 VAL A 124     -10.523   9.539  -7.357  1.00  0.62           C  
ATOM   1985  H   VAL A 124      -8.751   9.275  -9.820  1.00  0.62           H  
ATOM   1986  HA  VAL A 124      -9.100  11.649  -8.091  1.00  0.62           H  
ATOM   1987  HB  VAL A 124      -8.534   8.769  -7.354  1.00  0.62           H  
ATOM   1988 1HG1 VAL A 124      -9.055   9.517  -5.044  1.00  0.62           H  
ATOM   1989 2HG1 VAL A 124      -7.658  10.359  -5.690  1.00  0.62           H  
ATOM   1990 3HG1 VAL A 124      -9.215  11.177  -5.610  1.00  0.62           H  
ATOM   1991 1HG2 VAL A 124     -10.883   8.821  -6.623  1.00  0.62           H  
ATOM   1992 2HG2 VAL A 124     -11.001  10.503  -7.198  1.00  0.62           H  
ATOM   1993 3HG2 VAL A 124     -10.745   9.177  -8.362  1.00  0.62           H  
ATOM   1994  N   LYS A 125      -6.807  12.236  -7.618  1.00  0.61           N  
ATOM   1995  CA  LYS A 125      -5.475  12.780  -7.418  1.00  0.61           C  
ATOM   1996  C   LYS A 125      -5.146  13.011  -5.946  1.00  0.61           C  
ATOM   1997  O   LYS A 125      -3.975  13.126  -5.575  1.00  0.61           O  
ATOM   1998  CB  LYS A 125      -5.366  14.097  -8.170  1.00  0.61           C  
ATOM   1999  CG  LYS A 125      -5.558  13.952  -9.670  1.00  0.61           C  
ATOM   2000  CD  LYS A 125      -5.431  15.273 -10.372  1.00  0.61           C  
ATOM   2001  CE  LYS A 125      -5.747  15.140 -11.847  1.00  0.61           C  
ATOM   2002  NZ  LYS A 125      -5.734  16.455 -12.531  1.00  0.61           N  
ATOM   2003  H   LYS A 125      -7.600  12.845  -7.453  1.00  0.61           H  
ATOM   2004  HA  LYS A 125      -4.751  12.078  -7.826  1.00  0.61           H  
ATOM   2005 1HB  LYS A 125      -6.123  14.792  -7.794  1.00  0.61           H  
ATOM   2006 2HB  LYS A 125      -4.391  14.543  -7.988  1.00  0.61           H  
ATOM   2007 1HG  LYS A 125      -4.824  13.251 -10.068  1.00  0.61           H  
ATOM   2008 2HG  LYS A 125      -6.556  13.554  -9.864  1.00  0.61           H  
ATOM   2009 1HD  LYS A 125      -6.106  15.983  -9.929  1.00  0.61           H  
ATOM   2010 2HD  LYS A 125      -4.415  15.649 -10.261  1.00  0.61           H  
ATOM   2011 1HE  LYS A 125      -5.011  14.489 -12.314  1.00  0.61           H  
ATOM   2012 2HE  LYS A 125      -6.738  14.693 -11.958  1.00  0.61           H  
ATOM   2013 1HZ  LYS A 125      -5.954  16.333 -13.506  1.00  0.61           H  
ATOM   2014 2HZ  LYS A 125      -6.434  17.054 -12.096  1.00  0.61           H  
ATOM   2015 3HZ  LYS A 125      -4.823  16.877 -12.440  1.00  0.61           H  
ATOM   2016  N   MET A 126      -6.172  13.132  -5.105  1.00  0.62           N  
ATOM   2017  CA  MET A 126      -5.948  13.391  -3.680  1.00  0.62           C  
ATOM   2018  C   MET A 126      -7.032  12.873  -2.748  1.00  0.62           C  
ATOM   2019  O   MET A 126      -8.222  12.921  -3.053  1.00  0.62           O  
ATOM   2020  CB  MET A 126      -5.716  14.878  -3.454  1.00  0.62           C  
ATOM   2021  CG  MET A 126      -5.518  15.271  -2.003  1.00  0.62           C  
ATOM   2022  SD  MET A 126      -5.127  16.969  -1.807  1.00  0.62           S  
ATOM   2023  CE  MET A 126      -3.378  16.885  -2.061  1.00  0.62           C  
ATOM   2024  H   MET A 126      -7.120  13.062  -5.468  1.00  0.62           H  
ATOM   2025  HA  MET A 126      -5.037  12.874  -3.389  1.00  0.62           H  
ATOM   2026 1HB  MET A 126      -4.837  15.200  -4.010  1.00  0.62           H  
ATOM   2027 2HB  MET A 126      -6.567  15.439  -3.841  1.00  0.62           H  
ATOM   2028 1HG  MET A 126      -6.425  15.073  -1.449  1.00  0.62           H  
ATOM   2029 2HG  MET A 126      -4.724  14.690  -1.568  1.00  0.62           H  
ATOM   2030 1HE  MET A 126      -2.947  17.881  -1.977  1.00  0.62           H  
ATOM   2031 2HE  MET A 126      -2.944  16.237  -1.303  1.00  0.62           H  
ATOM   2032 3HE  MET A 126      -3.171  16.476  -3.046  1.00  0.62           H  
ATOM   2033  N   ILE A 127      -6.619  12.399  -1.577  1.00  0.64           N  
ATOM   2034  CA  ILE A 127      -7.577  11.963  -0.570  1.00  0.64           C  
ATOM   2035  C   ILE A 127      -7.478  12.847   0.649  1.00  0.64           C  
ATOM   2036  O   ILE A 127      -6.384  13.131   1.153  1.00  0.64           O  
ATOM   2037  CB  ILE A 127      -7.371  10.505  -0.183  1.00  0.64           C  
ATOM   2038  CG1 ILE A 127      -7.515   9.724  -1.412  1.00  0.64           C  
ATOM   2039  CG2 ILE A 127      -8.438  10.048   0.855  1.00  0.64           C  
ATOM   2040  CD1 ILE A 127      -7.118   8.346  -1.292  1.00  0.64           C  
ATOM   2041  H   ILE A 127      -5.620  12.350  -1.376  1.00  0.64           H  
ATOM   2042  HA  ILE A 127      -8.578  12.058  -0.975  1.00  0.64           H  
ATOM   2043  HB  ILE A 127      -6.363  10.360   0.209  1.00  0.64           H  
ATOM   2044 1HG1 ILE A 127      -8.544   9.776  -1.730  1.00  0.64           H  
ATOM   2045 2HG1 ILE A 127      -6.920  10.188  -2.147  1.00  0.64           H  
ATOM   2046 1HG2 ILE A 127      -8.295   8.999   1.089  1.00  0.64           H  
ATOM   2047 2HG2 ILE A 127      -8.348  10.635   1.767  1.00  0.64           H  
ATOM   2048 3HG2 ILE A 127      -9.438  10.191   0.431  1.00  0.64           H  
ATOM   2049 1HD1 ILE A 127      -7.247   7.851  -2.244  1.00  0.64           H  
ATOM   2050 2HD1 ILE A 127      -6.071   8.283  -0.987  1.00  0.64           H  
ATOM   2051 3HD1 ILE A 127      -7.741   7.892  -0.558  1.00  0.64           H  
ATOM   2052  N   GLN A 128      -8.619  13.327   1.103  1.00  0.68           N  
ATOM   2053  CA  GLN A 128      -8.613  14.205   2.242  1.00  0.68           C  
ATOM   2054  C   GLN A 128      -9.487  13.679   3.371  1.00  0.68           C  
ATOM   2055  O   GLN A 128     -10.492  13.000   3.143  1.00  0.68           O  
ATOM   2056  CB  GLN A 128      -9.096  15.591   1.820  1.00  0.68           C  
ATOM   2057  CG  GLN A 128      -8.284  16.215   0.665  1.00  0.68           C  
ATOM   2058  CD  GLN A 128      -8.707  17.650   0.331  1.00  0.68           C  
ATOM   2059  OE1 GLN A 128      -9.444  18.291   1.085  1.00  0.68           O  
ATOM   2060  NE2 GLN A 128      -8.258  18.156  -0.807  1.00  0.68           N  
ATOM   2061  H   GLN A 128      -9.485  13.090   0.632  1.00  0.68           H  
ATOM   2062  HA  GLN A 128      -7.599  14.277   2.613  1.00  0.68           H  
ATOM   2063 1HB  GLN A 128     -10.143  15.545   1.552  1.00  0.68           H  
ATOM   2064 2HB  GLN A 128      -8.997  16.253   2.676  1.00  0.68           H  
ATOM   2065 1HG  GLN A 128      -7.235  16.198   0.909  1.00  0.68           H  
ATOM   2066 2HG  GLN A 128      -8.450  15.613  -0.221  1.00  0.68           H  
ATOM   2067 1HE2 GLN A 128      -8.508  19.088  -1.077  1.00  0.68           H  
ATOM   2068 2HE2 GLN A 128      -7.671  17.613  -1.410  1.00  0.68           H  
ATOM   2069  N   VAL A 129      -9.098  14.022   4.594  1.00  0.73           N  
ATOM   2070  CA  VAL A 129      -9.873  13.698   5.789  1.00  0.73           C  
ATOM   2071  C   VAL A 129     -10.198  14.993   6.521  1.00  0.73           C  
ATOM   2072  O   VAL A 129      -9.318  15.832   6.728  1.00  0.73           O  
ATOM   2073  CB  VAL A 129      -9.113  12.742   6.723  1.00  0.73           C  
ATOM   2074  CG1 VAL A 129      -9.967  12.454   7.984  1.00  0.73           C  
ATOM   2075  CG2 VAL A 129      -8.749  11.447   5.973  1.00  0.73           C  
ATOM   2076  H   VAL A 129      -8.231  14.553   4.679  1.00  0.73           H  
ATOM   2077  HA  VAL A 129     -10.809  13.223   5.493  1.00  0.73           H  
ATOM   2078  HB  VAL A 129      -8.202  13.230   7.058  1.00  0.73           H  
ATOM   2079 1HG1 VAL A 129      -9.429  11.805   8.654  1.00  0.73           H  
ATOM   2080 2HG1 VAL A 129     -10.190  13.384   8.501  1.00  0.73           H  
ATOM   2081 3HG1 VAL A 129     -10.902  11.974   7.685  1.00  0.73           H  
ATOM   2082 1HG2 VAL A 129      -8.202  10.778   6.637  1.00  0.73           H  
ATOM   2083 2HG2 VAL A 129      -9.654  10.964   5.640  1.00  0.73           H  
ATOM   2084 3HG2 VAL A 129      -8.128  11.681   5.110  1.00  0.73           H  
ATOM   2085  N   TRP A 130     -11.470  15.165   6.857  1.00  0.79           N  
ATOM   2086  CA  TRP A 130     -11.992  16.361   7.519  1.00  0.79           C  
ATOM   2087  C   TRP A 130     -12.903  16.065   8.699  1.00  0.79           C  
ATOM   2088  O   TRP A 130     -13.450  14.963   8.817  1.00  0.79           O  
ATOM   2089  CB  TRP A 130     -12.748  17.246   6.527  1.00  0.79           C  
ATOM   2090  CG  TRP A 130     -11.904  17.861   5.478  1.00  0.79           C  
ATOM   2091  CD1 TRP A 130     -11.450  17.291   4.330  1.00  0.79           C  
ATOM   2092  CD2 TRP A 130     -11.425  19.222   5.463  1.00  0.79           C  
ATOM   2093  NE1 TRP A 130     -10.700  18.194   3.630  1.00  0.79           N  
ATOM   2094  CE2 TRP A 130     -10.670  19.372   4.305  1.00  0.79           C  
ATOM   2095  CE3 TRP A 130     -11.573  20.314   6.335  1.00  0.79           C  
ATOM   2096  CZ2 TRP A 130     -10.045  20.558   3.988  1.00  0.79           C  
ATOM   2097  CZ3 TRP A 130     -10.947  21.512   6.012  1.00  0.79           C  
ATOM   2098  CH2 TRP A 130     -10.199  21.628   4.868  1.00  0.79           C  
ATOM   2099  H   TRP A 130     -12.121  14.406   6.642  1.00  0.79           H  
ATOM   2100  HA  TRP A 130     -11.144  16.933   7.893  1.00  0.79           H  
ATOM   2101 1HB  TRP A 130     -13.484  16.660   6.029  1.00  0.79           H  
ATOM   2102 2HB  TRP A 130     -13.269  18.038   7.060  1.00  0.79           H  
ATOM   2103  HD1 TRP A 130     -11.645  16.263   4.017  1.00  0.79           H  
ATOM   2104  HE1 TRP A 130     -10.229  18.037   2.734  1.00  0.79           H  
ATOM   2105  HE3 TRP A 130     -12.160  20.220   7.246  1.00  0.79           H  
ATOM   2106  HZ2 TRP A 130      -9.448  20.667   3.080  1.00  0.79           H  
ATOM   2107  HZ3 TRP A 130     -11.061  22.356   6.693  1.00  0.79           H  
ATOM   2108  HH2 TRP A 130      -9.715  22.579   4.639  1.00  0.79           H  
ATOM   2109  N   ARG A 131     -13.076  17.094   9.545  1.00  0.83           N  
ATOM   2110  CA  ARG A 131     -13.990  17.124  10.697  1.00  0.83           C  
ATOM   2111  C   ARG A 131     -13.436  16.420  11.949  1.00  0.83           C  
ATOM   2112  O   ARG A 131     -12.222  16.353  12.133  1.00  0.83           O  
ATOM   2113  CB  ARG A 131     -15.363  16.607  10.323  1.00  0.83           C  
ATOM   2114  CG  ARG A 131     -16.163  17.424   9.353  1.00  0.83           C  
ATOM   2115  CD  ARG A 131     -17.460  16.747   9.112  1.00  0.83           C  
ATOM   2116  NE  ARG A 131     -18.262  17.404   8.123  1.00  0.83           N  
ATOM   2117  CZ  ARG A 131     -19.162  18.376   8.361  1.00  0.83           C  
ATOM   2118  NH1 ARG A 131     -19.387  18.796   9.590  1.00  0.83           N  
ATOM   2119  NH2 ARG A 131     -19.824  18.910   7.349  1.00  0.83           N  
ATOM   2120  H   ARG A 131     -12.547  17.935   9.359  1.00  0.83           H  
ATOM   2121  HA  ARG A 131     -14.137  18.171  10.965  1.00  0.83           H  
ATOM   2122 1HB  ARG A 131     -15.306  15.676   9.917  1.00  0.83           H  
ATOM   2123 2HB  ARG A 131     -15.985  16.552  11.196  1.00  0.83           H  
ATOM   2124 1HG  ARG A 131     -16.352  18.414   9.765  1.00  0.83           H  
ATOM   2125 2HG  ARG A 131     -15.636  17.509   8.402  1.00  0.83           H  
ATOM   2126 1HD  ARG A 131     -17.281  15.729   8.776  1.00  0.83           H  
ATOM   2127 2HD  ARG A 131     -18.013  16.727  10.041  1.00  0.83           H  
ATOM   2128  HE  ARG A 131     -18.114  17.119   7.155  1.00  0.83           H  
ATOM   2129 1HH1 ARG A 131     -18.881  18.389  10.368  1.00  0.83           H  
ATOM   2130 2HH1 ARG A 131     -20.063  19.524   9.763  1.00  0.83           H  
ATOM   2131 1HH2 ARG A 131     -19.648  18.586   6.403  1.00  0.83           H  
ATOM   2132 2HH2 ARG A 131     -20.499  19.638   7.515  1.00  0.83           H  
ATOM   2133  N   ASP A 132     -14.304  16.074  12.909  1.00  0.86           N  
ATOM   2134  CA  ASP A 132     -13.829  15.891  14.284  1.00  0.86           C  
ATOM   2135  C   ASP A 132     -13.213  14.496  14.561  1.00  0.86           C  
ATOM   2136  O   ASP A 132     -13.761  13.703  15.336  1.00  0.86           O  
ATOM   2137  CB  ASP A 132     -15.001  16.183  15.228  1.00  0.86           C  
ATOM   2138  CG  ASP A 132     -14.572  16.536  16.650  1.00  0.86           C  
ATOM   2139  OD1 ASP A 132     -13.460  16.956  16.806  1.00  0.86           O  
ATOM   2140  OD2 ASP A 132     -15.329  16.396  17.571  1.00  0.86           O  
ATOM   2141  H   ASP A 132     -15.303  15.972  12.721  1.00  0.86           H  
ATOM   2142  HA  ASP A 132     -13.054  16.635  14.470  1.00  0.86           H  
ATOM   2143 1HB  ASP A 132     -15.601  17.010  14.829  1.00  0.86           H  
ATOM   2144 2HB  ASP A 132     -15.654  15.310  15.268  1.00  0.86           H  
ATOM   2145  N   VAL A 133     -12.078  14.223  13.911  1.00  0.85           N  
ATOM   2146  CA  VAL A 133     -11.347  12.941  13.939  1.00  0.85           C  
ATOM   2147  C   VAL A 133      -9.871  13.088  14.260  1.00  0.85           C  
ATOM   2148  O   VAL A 133      -9.243  14.068  13.872  1.00  0.85           O  
ATOM   2149  CB  VAL A 133     -11.457  12.205  12.584  1.00  0.85           C  
ATOM   2150  CG1 VAL A 133     -10.644  10.891  12.567  1.00  0.85           C  
ATOM   2151  CG2 VAL A 133     -12.843  11.924  12.316  1.00  0.85           C  
ATOM   2152  H   VAL A 133     -11.737  14.971  13.309  1.00  0.85           H  
ATOM   2153  HA  VAL A 133     -11.793  12.312  14.708  1.00  0.85           H  
ATOM   2154  HB  VAL A 133     -11.065  12.845  11.795  1.00  0.85           H  
ATOM   2155 1HG1 VAL A 133     -10.757  10.415  11.596  1.00  0.85           H  
ATOM   2156 2HG1 VAL A 133      -9.596  11.093  12.726  1.00  0.85           H  
ATOM   2157 3HG1 VAL A 133     -11.011  10.219  13.345  1.00  0.85           H  
ATOM   2158 1HG2 VAL A 133     -12.898  11.426  11.358  1.00  0.85           H  
ATOM   2159 2HG2 VAL A 133     -13.246  11.279  13.093  1.00  0.85           H  
ATOM   2160 3HG2 VAL A 133     -13.404  12.855  12.282  1.00  0.85           H  
ATOM   2161  N   SER A 134      -9.338  12.171  15.055  1.00  0.82           N  
ATOM   2162  CA  SER A 134      -7.910  12.146  15.317  1.00  0.82           C  
ATOM   2163  C   SER A 134      -7.286  10.994  14.533  1.00  0.82           C  
ATOM   2164  O   SER A 134      -7.544   9.819  14.815  1.00  0.82           O  
ATOM   2165  CB  SER A 134      -7.637  11.944  16.784  1.00  0.82           C  
ATOM   2166  OG  SER A 134      -6.258  11.866  17.027  1.00  0.82           O  
ATOM   2167  H   SER A 134      -9.919  11.418  15.416  1.00  0.82           H  
ATOM   2168  HA  SER A 134      -7.461  13.082  14.983  1.00  0.82           H  
ATOM   2169 1HB  SER A 134      -8.067  12.759  17.358  1.00  0.82           H  
ATOM   2170 2HB  SER A 134      -8.122  11.022  17.111  1.00  0.82           H  
ATOM   2171  HG  SER A 134      -5.889  11.336  16.303  1.00  0.82           H  
ATOM   2172  N   LEU A 135      -6.497  11.304  13.518  1.00  0.78           N  
ATOM   2173  CA  LEU A 135      -5.909  10.237  12.720  1.00  0.78           C  
ATOM   2174  C   LEU A 135      -4.681   9.656  13.366  1.00  0.78           C  
ATOM   2175  O   LEU A 135      -3.922  10.357  14.035  1.00  0.78           O  
ATOM   2176  CB  LEU A 135      -5.545  10.705  11.316  1.00  0.78           C  
ATOM   2177  CG  LEU A 135      -6.644  11.059  10.401  1.00  0.78           C  
ATOM   2178  CD1 LEU A 135      -6.038  11.667   9.123  1.00  0.78           C  
ATOM   2179  CD2 LEU A 135      -7.421   9.802  10.096  1.00  0.78           C  
ATOM   2180  H   LEU A 135      -6.294  12.274  13.301  1.00  0.78           H  
ATOM   2181  HA  LEU A 135      -6.642   9.441  12.619  1.00  0.78           H  
ATOM   2182 1HB  LEU A 135      -4.961  11.609  11.434  1.00  0.78           H  
ATOM   2183 2HB  LEU A 135      -4.926   9.945  10.836  1.00  0.78           H  
ATOM   2184  HG  LEU A 135      -7.291  11.761  10.856  1.00  0.78           H  
ATOM   2185 1HD1 LEU A 135      -6.823  11.925   8.435  1.00  0.78           H  
ATOM   2186 2HD1 LEU A 135      -5.476  12.571   9.382  1.00  0.78           H  
ATOM   2187 3HD1 LEU A 135      -5.371  10.949   8.655  1.00  0.78           H  
ATOM   2188 1HD2 LEU A 135      -8.233  10.023   9.417  1.00  0.78           H  
ATOM   2189 2HD2 LEU A 135      -6.750   9.072   9.641  1.00  0.78           H  
ATOM   2190 3HD2 LEU A 135      -7.825   9.390  11.022  1.00  0.78           H  
ATOM   2191  N   THR A 136      -4.476   8.371  13.151  1.00  0.74           N  
ATOM   2192  CA  THR A 136      -3.259   7.738  13.603  1.00  0.74           C  
ATOM   2193  C   THR A 136      -2.430   7.262  12.409  1.00  0.74           C  
ATOM   2194  O   THR A 136      -1.193   7.297  12.463  1.00  0.74           O  
ATOM   2195  CB  THR A 136      -3.600   6.575  14.547  1.00  0.74           C  
ATOM   2196  OG1 THR A 136      -4.425   5.628  13.857  1.00  0.74           O  
ATOM   2197  CG2 THR A 136      -4.342   7.108  15.780  1.00  0.74           C  
ATOM   2198  H   THR A 136      -5.167   7.828  12.646  1.00  0.74           H  
ATOM   2199  HA  THR A 136      -2.668   8.465  14.157  1.00  0.74           H  
ATOM   2200  HB  THR A 136      -2.686   6.080  14.867  1.00  0.74           H  
ATOM   2201  HG1 THR A 136      -5.049   6.106  13.277  1.00  0.74           H  
ATOM   2202 1HG2 THR A 136      -4.584   6.281  16.444  1.00  0.74           H  
ATOM   2203 2HG2 THR A 136      -3.705   7.821  16.302  1.00  0.74           H  
ATOM   2204 3HG2 THR A 136      -5.256   7.607  15.479  1.00  0.74           H  
ATOM   2205  N   SER A 137      -3.103   6.902  11.301  1.00  0.73           N  
ATOM   2206  CA  SER A 137      -2.393   6.420  10.112  1.00  0.73           C  
ATOM   2207  C   SER A 137      -3.205   6.446   8.815  1.00  0.73           C  
ATOM   2208  O   SER A 137      -4.406   6.174   8.799  1.00  0.73           O  
ATOM   2209  CB  SER A 137      -1.897   5.004  10.360  1.00  0.73           C  
ATOM   2210  OG  SER A 137      -1.242   4.484   9.238  1.00  0.73           O  
ATOM   2211  H   SER A 137      -4.119   6.899  11.314  1.00  0.73           H  
ATOM   2212  HA  SER A 137      -1.534   7.061   9.960  1.00  0.73           H  
ATOM   2213 1HB  SER A 137      -1.207   5.011  11.201  1.00  0.73           H  
ATOM   2214 2HB  SER A 137      -2.725   4.363  10.628  1.00  0.73           H  
ATOM   2215  HG  SER A 137      -0.725   5.219   8.872  1.00  0.73           H  
ATOM   2216  N   VAL A 138      -2.531   6.759   7.709  1.00  0.76           N  
ATOM   2217  CA  VAL A 138      -3.137   6.669   6.375  1.00  0.76           C  
ATOM   2218  C   VAL A 138      -2.213   5.898   5.422  1.00  0.76           C  
ATOM   2219  O   VAL A 138      -1.014   6.175   5.340  1.00  0.76           O  
ATOM   2220  CB  VAL A 138      -3.525   8.056   5.796  1.00  0.76           C  
ATOM   2221  CG1 VAL A 138      -4.079   7.886   4.380  1.00  0.76           C  
ATOM   2222  CG2 VAL A 138      -4.625   8.697   6.663  1.00  0.76           C  
ATOM   2223  H   VAL A 138      -1.548   7.005   7.804  1.00  0.76           H  
ATOM   2224  HA  VAL A 138      -4.061   6.108   6.466  1.00  0.76           H  
ATOM   2225  HB  VAL A 138      -2.646   8.698   5.756  1.00  0.76           H  
ATOM   2226 1HG1 VAL A 138      -4.357   8.859   3.980  1.00  0.76           H  
ATOM   2227 2HG1 VAL A 138      -3.323   7.437   3.741  1.00  0.76           H  
ATOM   2228 3HG1 VAL A 138      -4.958   7.239   4.410  1.00  0.76           H  
ATOM   2229 1HG2 VAL A 138      -4.906   9.664   6.249  1.00  0.76           H  
ATOM   2230 2HG2 VAL A 138      -5.483   8.042   6.670  1.00  0.76           H  
ATOM   2231 3HG2 VAL A 138      -4.286   8.829   7.671  1.00  0.76           H  
ATOM   2232  N   CYS A 139      -2.766   4.926   4.696  1.00  0.84           N  
ATOM   2233  CA  CYS A 139      -1.958   4.110   3.782  1.00  0.84           C  
ATOM   2234  C   CYS A 139      -2.642   3.799   2.475  1.00  0.84           C  
ATOM   2235  O   CYS A 139      -3.845   3.536   2.435  1.00  0.84           O  
ATOM   2236  CB  CYS A 139      -1.584   2.778   4.419  1.00  0.84           C  
ATOM   2237  SG  CYS A 139      -0.562   1.711   3.347  1.00  0.84           S  
ATOM   2238  H   CYS A 139      -3.759   4.730   4.822  1.00  0.84           H  
ATOM   2239  HA  CYS A 139      -1.046   4.654   3.554  1.00  0.84           H  
ATOM   2240 1HB  CYS A 139      -1.032   2.963   5.338  1.00  0.84           H  
ATOM   2241 2HB  CYS A 139      -2.486   2.232   4.681  1.00  0.84           H  
ATOM   2242  HG  CYS A 139       0.296   2.676   2.949  1.00  0.84           H  
ATOM   2243  N   VAL A 140      -1.882   3.879   1.386  1.00  0.98           N  
ATOM   2244  CA  VAL A 140      -2.478   3.559   0.098  1.00  0.98           C  
ATOM   2245  C   VAL A 140      -1.729   2.473  -0.648  1.00  0.98           C  
ATOM   2246  O   VAL A 140      -0.545   2.614  -0.957  1.00  0.98           O  
ATOM   2247  CB  VAL A 140      -2.553   4.791  -0.824  1.00  0.98           C  
ATOM   2248  CG1 VAL A 140      -3.203   4.338  -2.166  1.00  0.98           C  
ATOM   2249  CG2 VAL A 140      -3.336   5.931  -0.123  1.00  0.98           C  
ATOM   2250  H   VAL A 140      -0.885   4.094   1.485  1.00  0.98           H  
ATOM   2251  HA  VAL A 140      -3.492   3.204   0.266  1.00  0.98           H  
ATOM   2252  HB  VAL A 140      -1.546   5.139  -1.052  1.00  0.98           H  
ATOM   2253 1HG1 VAL A 140      -3.257   5.140  -2.849  1.00  0.98           H  
ATOM   2254 2HG1 VAL A 140      -2.607   3.551  -2.616  1.00  0.98           H  
ATOM   2255 3HG1 VAL A 140      -4.204   3.957  -1.978  1.00  0.98           H  
ATOM   2256 1HG2 VAL A 140      -3.393   6.800  -0.771  1.00  0.98           H  
ATOM   2257 2HG2 VAL A 140      -4.323   5.591   0.106  1.00  0.98           H  
ATOM   2258 3HG2 VAL A 140      -2.830   6.210   0.800  1.00  0.98           H  
ATOM   2259  N   TYR A 141      -2.463   1.432  -1.006  1.00  1.18           N  
ATOM   2260  CA  TYR A 141      -1.960   0.327  -1.792  1.00  1.18           C  
ATOM   2261  C   TYR A 141      -2.462   0.473  -3.216  1.00  1.18           C  
ATOM   2262  O   TYR A 141      -3.600   0.899  -3.431  1.00  1.18           O  
ATOM   2263  CB  TYR A 141      -2.428  -1.005  -1.218  1.00  1.18           C  
ATOM   2264  CG  TYR A 141      -1.813  -1.391   0.090  1.00  1.18           C  
ATOM   2265  CD1 TYR A 141      -2.363  -0.949   1.256  1.00  1.18           C  
ATOM   2266  CD2 TYR A 141      -0.707  -2.222   0.116  1.00  1.18           C  
ATOM   2267  CE1 TYR A 141      -1.815  -1.330   2.466  1.00  1.18           C  
ATOM   2268  CE2 TYR A 141      -0.155  -2.600   1.322  1.00  1.18           C  
ATOM   2269  CZ  TYR A 141      -0.711  -2.155   2.495  1.00  1.18           C  
ATOM   2270  OH  TYR A 141      -0.174  -2.530   3.707  1.00  1.18           O  
ATOM   2271  H   TYR A 141      -3.437   1.412  -0.712  1.00  1.18           H  
ATOM   2272  HA  TYR A 141      -0.873   0.359  -1.815  1.00  1.18           H  
ATOM   2273 1HB  TYR A 141      -3.513  -0.966  -1.080  1.00  1.18           H  
ATOM   2274 2HB  TYR A 141      -2.224  -1.796  -1.938  1.00  1.18           H  
ATOM   2275  HD1 TYR A 141      -3.230  -0.298   1.215  1.00  1.18           H  
ATOM   2276  HD2 TYR A 141      -0.273  -2.578  -0.819  1.00  1.18           H  
ATOM   2277  HE1 TYR A 141      -2.247  -0.983   3.398  1.00  1.18           H  
ATOM   2278  HE2 TYR A 141       0.716  -3.254   1.344  1.00  1.18           H  
ATOM   2279  HH  TYR A 141      -0.664  -2.107   4.417  1.00  1.18           H  
ATOM   2280  N   ASN A 142      -1.639   0.066  -4.168  1.00  1.44           N  
ATOM   2281  CA  ASN A 142      -1.986   0.060  -5.584  1.00  1.44           C  
ATOM   2282  C   ASN A 142      -0.785  -0.470  -6.345  1.00  1.44           C  
ATOM   2283  O   ASN A 142      -0.878  -1.515  -6.989  1.00  1.44           O  
ATOM   2284  OXT ASN A 142       0.316  -0.122  -5.926  1.00  1.44           O  
ATOM   2285  CB  ASN A 142      -2.362   1.449  -6.120  1.00  1.44           C  
ATOM   2286  CG  ASN A 142      -2.966   1.341  -7.500  1.00  1.44           C  
ATOM   2287  OD1 ASN A 142      -3.067   0.213  -8.002  1.00  1.44           O  
ATOM   2288  ND2 ASN A 142      -3.375   2.432  -8.120  1.00  1.44           N  
ATOM   2289  H   ASN A 142      -0.720  -0.257  -3.897  1.00  1.44           H  
ATOM   2290  HA  ASN A 142      -2.815  -0.629  -5.751  1.00  1.44           H  
ATOM   2291 1HB  ASN A 142      -3.072   1.958  -5.483  1.00  1.44           H  
ATOM   2292 2HB  ASN A 142      -1.472   2.073  -6.175  1.00  1.44           H  
ATOM   2293 1HD2 ASN A 142      -3.788   2.324  -9.034  1.00  1.44           H  
ATOM   2294 2HD2 ASN A 142      -3.289   3.363  -7.701  1.00  1.44           H  
ENDMDL

REMARK ID 81912 DOMAINID 79767 MODEL 4 2021-06-12_00000082_1_11
MODEL     4
ATOM      1  N   GLY A   1       1.381  -0.316   0.240  1.00  7.87           N  
ATOM      2  CA  GLY A   1       1.864   0.513  -0.859  1.00  7.87           C  
ATOM      3  C   GLY A   1       2.376   1.858  -0.357  1.00  7.87           C  
ATOM      4  O   GLY A   1       1.860   2.399   0.629  1.00  7.87           O  
ATOM      5  H   GLY A   1       0.533  -0.048   0.719  1.00  7.87           H  
ATOM      6 1HA  GLY A   1       2.663  -0.009  -1.385  1.00  7.87           H  
ATOM      7 2HA  GLY A   1       1.059   0.673  -1.576  1.00  7.87           H  
ATOM      8  N   SER A   2       3.400   2.380  -1.032  1.00  7.57           N  
ATOM      9  CA  SER A   2       3.991   3.663  -0.673  1.00  7.57           C  
ATOM     10  C   SER A   2       2.961   4.773  -0.802  1.00  7.57           C  
ATOM     11  O   SER A   2       2.114   4.740  -1.696  1.00  7.57           O  
ATOM     12  CB  SER A   2       5.184   3.960  -1.559  1.00  7.57           C  
ATOM     13  OG  SER A   2       6.202   3.012  -1.368  1.00  7.57           O  
ATOM     14  H   SER A   2       3.772   1.872  -1.822  1.00  7.57           H  
ATOM     15  HA  SER A   2       4.321   3.619   0.366  1.00  7.57           H  
ATOM     16 1HB  SER A   2       4.872   3.959  -2.603  1.00  7.57           H  
ATOM     17 2HB  SER A   2       5.563   4.956  -1.331  1.00  7.57           H  
ATOM     18  HG  SER A   2       6.929   3.286  -1.936  1.00  7.57           H  
ATOM     19  N   HIS A   3       3.048   5.759   0.082  1.00  7.14           N  
ATOM     20  CA  HIS A   3       2.121   6.881   0.067  1.00  7.14           C  
ATOM     21  C   HIS A   3       2.677   8.126   0.753  1.00  7.14           C  
ATOM     22  O   HIS A   3       3.659   8.059   1.491  1.00  7.14           O  
ATOM     23  CB  HIS A   3       0.787   6.448   0.703  1.00  7.14           C  
ATOM     24  CG  HIS A   3       0.900   5.937   2.138  1.00  7.14           C  
ATOM     25  ND1 HIS A   3       1.291   4.637   2.435  1.00  7.14           N  
ATOM     26  CD2 HIS A   3       0.660   6.534   3.336  1.00  7.14           C  
ATOM     27  CE1 HIS A   3       1.286   4.467   3.748  1.00  7.14           C  
ATOM     28  NE2 HIS A   3       0.909   5.601   4.316  1.00  7.14           N  
ATOM     29  H   HIS A   3       3.765   5.719   0.790  1.00  7.14           H  
ATOM     30  HA  HIS A   3       1.912   7.154  -0.967  1.00  7.14           H  
ATOM     31 1HB  HIS A   3       0.094   7.291   0.697  1.00  7.14           H  
ATOM     32 2HB  HIS A   3       0.337   5.658   0.099  1.00  7.14           H  
ATOM     33  HD1 HIS A   3       1.529   3.894   1.769  1.00  7.14           H  
ATOM     34  HD2 HIS A   3       0.333   7.524   3.623  1.00  7.14           H  
ATOM     35  HE1 HIS A   3       1.566   3.508   4.181  1.00  7.14           H  
ATOM     36  N   MET A   4       2.021   9.252   0.498  1.00  6.62           N  
ATOM     37  CA  MET A   4       2.320  10.570   1.068  1.00  6.62           C  
ATOM     38  C   MET A   4       3.762  11.043   0.848  1.00  6.62           C  
ATOM     39  O   MET A   4       4.391  11.602   1.748  1.00  6.62           O  
ATOM     40  CB  MET A   4       1.951  10.597   2.539  1.00  6.62           C  
ATOM     41  CG  MET A   4       0.469  10.371   2.770  1.00  6.62           C  
ATOM     42  SD  MET A   4      -0.556  11.618   1.979  1.00  6.62           S  
ATOM     43  CE  MET A   4      -0.242  13.055   2.984  1.00  6.62           C  
ATOM     44  H   MET A   4       1.241   9.193  -0.140  1.00  6.62           H  
ATOM     45  HA  MET A   4       1.678  11.293   0.575  1.00  6.62           H  
ATOM     46 1HB  MET A   4       2.508   9.830   3.079  1.00  6.62           H  
ATOM     47 2HB  MET A   4       2.219  11.564   2.963  1.00  6.62           H  
ATOM     48 1HG  MET A   4       0.191   9.413   2.353  1.00  6.62           H  
ATOM     49 2HG  MET A   4       0.254  10.362   3.838  1.00  6.62           H  
ATOM     50 1HE  MET A   4      -0.816  13.899   2.598  1.00  6.62           H  
ATOM     51 2HE  MET A   4      -0.536  12.854   4.013  1.00  6.62           H  
ATOM     52 3HE  MET A   4       0.821  13.297   2.948  1.00  6.62           H  
ATOM     53  N   SER A   5       4.265  10.819  -0.362  1.00  6.04           N  
ATOM     54  CA  SER A   5       5.602  11.227  -0.776  1.00  6.04           C  
ATOM     55  C   SER A   5       5.488  12.496  -1.598  1.00  6.04           C  
ATOM     56  O   SER A   5       4.698  12.550  -2.526  1.00  6.04           O  
ATOM     57  CB  SER A   5       6.253  10.138  -1.600  1.00  6.04           C  
ATOM     58  OG  SER A   5       7.496  10.557  -2.092  1.00  6.04           O  
ATOM     59  H   SER A   5       3.659  10.374  -1.040  1.00  6.04           H  
ATOM     60  HA  SER A   5       6.207  11.429   0.108  1.00  6.04           H  
ATOM     61 1HB  SER A   5       6.377   9.243  -0.990  1.00  6.04           H  
ATOM     62 2HB  SER A   5       5.600   9.880  -2.432  1.00  6.04           H  
ATOM     63  HG  SER A   5       7.325  11.376  -2.582  1.00  6.04           H  
ATOM     64  N   SER A   6       6.276  13.514  -1.294  1.00  5.39           N  
ATOM     65  CA  SER A   6       6.138  14.749  -2.062  1.00  5.39           C  
ATOM     66  C   SER A   6       6.269  14.493  -3.563  1.00  5.39           C  
ATOM     67  O   SER A   6       7.231  13.868  -4.019  1.00  5.39           O  
ATOM     68  CB  SER A   6       7.189  15.749  -1.631  1.00  5.39           C  
ATOM     69  OG  SER A   6       7.117  16.917  -2.398  1.00  5.39           O  
ATOM     70  H   SER A   6       6.934  13.444  -0.530  1.00  5.39           H  
ATOM     71  HA  SER A   6       5.149  15.169  -1.876  1.00  5.39           H  
ATOM     72 1HB  SER A   6       7.062  15.991  -0.578  1.00  5.39           H  
ATOM     73 2HB  SER A   6       8.174  15.299  -1.749  1.00  5.39           H  
ATOM     74  HG  SER A   6       6.895  16.633  -3.300  1.00  5.39           H  
ATOM     75  N   LEU A   7       5.308  15.017  -4.312  1.00  4.67           N  
ATOM     76  CA  LEU A   7       5.233  14.910  -5.760  1.00  4.67           C  
ATOM     77  C   LEU A   7       5.471  16.291  -6.375  1.00  4.67           C  
ATOM     78  O   LEU A   7       5.280  17.300  -5.695  1.00  4.67           O  
ATOM     79  CB  LEU A   7       3.840  14.390  -6.148  1.00  4.67           C  
ATOM     80  CG  LEU A   7       3.427  13.050  -5.537  1.00  4.67           C  
ATOM     81  CD1 LEU A   7       2.000  12.694  -5.952  1.00  4.67           C  
ATOM     82  CD2 LEU A   7       4.411  11.996  -5.967  1.00  4.67           C  
ATOM     83  H   LEU A   7       4.541  15.491  -3.841  1.00  4.67           H  
ATOM     84  HA  LEU A   7       5.996  14.212  -6.089  1.00  4.67           H  
ATOM     85 1HB  LEU A   7       3.157  15.106  -5.790  1.00  4.67           H  
ATOM     86 2HB  LEU A   7       3.725  14.332  -7.218  1.00  4.67           H  
ATOM     87  HG  LEU A   7       3.433  13.131  -4.459  1.00  4.67           H  
ATOM     88 1HD1 LEU A   7       1.725  11.746  -5.503  1.00  4.67           H  
ATOM     89 2HD1 LEU A   7       1.331  13.447  -5.616  1.00  4.67           H  
ATOM     90 3HD1 LEU A   7       1.936  12.614  -7.019  1.00  4.67           H  
ATOM     91 1HD2 LEU A   7       4.134  11.043  -5.519  1.00  4.67           H  
ATOM     92 2HD2 LEU A   7       4.405  11.907  -7.049  1.00  4.67           H  
ATOM     93 3HD2 LEU A   7       5.410  12.278  -5.629  1.00  4.67           H  
ATOM     94  N   PRO A   8       5.907  16.384  -7.637  1.00  3.93           N  
ATOM     95  CA  PRO A   8       6.047  17.628  -8.365  1.00  3.93           C  
ATOM     96  C   PRO A   8       4.666  18.200  -8.598  1.00  3.93           C  
ATOM     97  O   PRO A   8       3.704  17.444  -8.668  1.00  3.93           O  
ATOM     98  CB  PRO A   8       6.725  17.185  -9.667  1.00  3.93           C  
ATOM     99  CG  PRO A   8       6.369  15.718  -9.816  1.00  3.93           C  
ATOM    100  CD  PRO A   8       6.319  15.182  -8.398  1.00  3.93           C  
ATOM    101  HA  PRO A   8       6.675  18.326  -7.794  1.00  3.93           H  
ATOM    102 1HB  PRO A   8       6.353  17.781 -10.506  1.00  3.93           H  
ATOM    103 2HB  PRO A   8       7.809  17.359  -9.604  1.00  3.93           H  
ATOM    104 1HG  PRO A   8       5.404  15.628 -10.341  1.00  3.93           H  
ATOM    105 2HG  PRO A   8       7.117  15.208 -10.441  1.00  3.93           H  
ATOM    106 1HD  PRO A   8       5.593  14.378  -8.358  1.00  3.93           H  
ATOM    107 2HD  PRO A   8       7.319  14.850  -8.077  1.00  3.93           H  
ATOM    108  N   VAL A   9       4.559  19.517  -8.742  1.00  3.22           N  
ATOM    109  CA  VAL A   9       3.252  20.113  -8.994  1.00  3.22           C  
ATOM    110  C   VAL A   9       2.561  19.642 -10.285  1.00  3.22           C  
ATOM    111  O   VAL A   9       1.437  19.163 -10.191  1.00  3.22           O  
ATOM    112  CB  VAL A   9       3.317  21.648  -8.946  1.00  3.22           C  
ATOM    113  CG1 VAL A   9       2.002  22.214  -9.441  1.00  3.22           C  
ATOM    114  CG2 VAL A   9       3.590  22.096  -7.511  1.00  3.22           C  
ATOM    115  H   VAL A   9       5.375  20.106  -8.661  1.00  3.22           H  
ATOM    116  HA  VAL A   9       2.603  19.817  -8.166  1.00  3.22           H  
ATOM    117  HB  VAL A   9       4.104  22.013  -9.568  1.00  3.22           H  
ATOM    118 1HG1 VAL A   9       2.058  23.285  -9.403  1.00  3.22           H  
ATOM    119 2HG1 VAL A   9       1.822  21.894 -10.468  1.00  3.22           H  
ATOM    120 3HG1 VAL A   9       1.200  21.853  -8.810  1.00  3.22           H  
ATOM    121 1HG2 VAL A   9       3.631  23.183  -7.471  1.00  3.22           H  
ATOM    122 2HG2 VAL A   9       2.806  21.750  -6.866  1.00  3.22           H  
ATOM    123 3HG2 VAL A   9       4.540  21.683  -7.176  1.00  3.22           H  
ATOM    124  N   PRO A  10       3.174  19.701 -11.500  1.00  2.61           N  
ATOM    125  CA  PRO A  10       2.573  19.268 -12.758  1.00  2.61           C  
ATOM    126  C   PRO A  10       2.618  17.757 -12.831  1.00  2.61           C  
ATOM    127  O   PRO A  10       3.416  17.172 -13.572  1.00  2.61           O  
ATOM    128  CB  PRO A  10       3.468  19.914 -13.798  1.00  2.61           C  
ATOM    129  CG  PRO A  10       4.822  19.949 -13.154  1.00  2.61           C  
ATOM    130  CD  PRO A  10       4.551  20.244 -11.688  1.00  2.61           C  
ATOM    131  HA  PRO A  10       1.542  19.644 -12.831  1.00  2.61           H  
ATOM    132 1HB  PRO A  10       3.434  19.342 -14.736  1.00  2.61           H  
ATOM    133 2HB  PRO A  10       3.104  20.909 -14.008  1.00  2.61           H  
ATOM    134 1HG  PRO A  10       5.332  18.985 -13.300  1.00  2.61           H  
ATOM    135 2HG  PRO A  10       5.449  20.716 -13.631  1.00  2.61           H  
ATOM    136 1HD  PRO A  10       5.297  19.729 -11.117  1.00  2.61           H  
ATOM    137 2HD  PRO A  10       4.578  21.323 -11.554  1.00  2.61           H  
ATOM    138  N   TYR A  11       1.837  17.133 -11.978  1.00  2.14           N  
ATOM    139  CA  TYR A  11       1.878  15.696 -11.788  1.00  2.14           C  
ATOM    140  C   TYR A  11       1.039  14.968 -12.811  1.00  2.14           C  
ATOM    141  O   TYR A  11      -0.092  15.366 -13.080  1.00  2.14           O  
ATOM    142  CB  TYR A  11       1.437  15.333 -10.380  1.00  2.14           C  
ATOM    143  CG  TYR A  11       1.514  13.866 -10.092  1.00  2.14           C  
ATOM    144  CD1 TYR A  11       2.750  13.284  -9.872  1.00  2.14           C  
ATOM    145  CD2 TYR A  11       0.370  13.100 -10.047  1.00  2.14           C  
ATOM    146  CE1 TYR A  11       2.839  11.935  -9.613  1.00  2.14           C  
ATOM    147  CE2 TYR A  11       0.462  11.756  -9.786  1.00  2.14           C  
ATOM    148  CZ  TYR A  11       1.687  11.170  -9.569  1.00  2.14           C  
ATOM    149  OH  TYR A  11       1.773   9.822  -9.312  1.00  2.14           O  
ATOM    150  H   TYR A  11       1.176  17.717 -11.446  1.00  2.14           H  
ATOM    151  HA  TYR A  11       2.911  15.368 -11.915  1.00  2.14           H  
ATOM    152 1HB  TYR A  11       2.053  15.859  -9.656  1.00  2.14           H  
ATOM    153 2HB  TYR A  11       0.410  15.659 -10.235  1.00  2.14           H  
ATOM    154  HD1 TYR A  11       3.649  13.894  -9.907  1.00  2.14           H  
ATOM    155  HD2 TYR A  11      -0.602  13.559 -10.221  1.00  2.14           H  
ATOM    156  HE1 TYR A  11       3.811  11.475  -9.444  1.00  2.14           H  
ATOM    157  HE2 TYR A  11      -0.440  11.154  -9.753  1.00  2.14           H  
ATOM    158  HH  TYR A  11       0.907   9.420  -9.421  1.00  2.14           H  
ATOM    159  N   LYS A  12       1.592  13.906 -13.391  1.00  1.81           N  
ATOM    160  CA  LYS A  12       0.862  13.091 -14.359  1.00  1.81           C  
ATOM    161  C   LYS A  12       0.945  11.607 -14.032  1.00  1.81           C  
ATOM    162  O   LYS A  12       2.041  11.057 -13.886  1.00  1.81           O  
ATOM    163  CB  LYS A  12       1.400  13.345 -15.773  1.00  1.81           C  
ATOM    164  CG  LYS A  12       0.730  12.535 -16.890  1.00  1.81           C  
ATOM    165  CD  LYS A  12       1.167  13.042 -18.280  1.00  1.81           C  
ATOM    166  CE  LYS A  12       2.624  12.714 -18.584  1.00  1.81           C  
ATOM    167  NZ  LYS A  12       2.987  13.056 -19.999  1.00  1.81           N  
ATOM    168  H   LYS A  12       2.536  13.646 -13.142  1.00  1.81           H  
ATOM    169  HA  LYS A  12      -0.191  13.371 -14.326  1.00  1.81           H  
ATOM    170 1HB  LYS A  12       1.294  14.403 -16.016  1.00  1.81           H  
ATOM    171 2HB  LYS A  12       2.464  13.115 -15.796  1.00  1.81           H  
ATOM    172 1HG  LYS A  12       1.009  11.486 -16.790  1.00  1.81           H  
ATOM    173 2HG  LYS A  12      -0.355  12.601 -16.803  1.00  1.81           H  
ATOM    174 1HD  LYS A  12       0.557  12.588 -19.045  1.00  1.81           H  
ATOM    175 2HD  LYS A  12       1.034  14.123 -18.334  1.00  1.81           H  
ATOM    176 1HE  LYS A  12       3.265  13.279 -17.909  1.00  1.81           H  
ATOM    177 2HE  LYS A  12       2.792  11.649 -18.424  1.00  1.81           H  
ATOM    178 1HZ  LYS A  12       3.947  12.834 -20.178  1.00  1.81           H  
ATOM    179 2HZ  LYS A  12       2.408  12.537 -20.639  1.00  1.81           H  
ATOM    180 3HZ  LYS A  12       2.846  14.060 -20.191  1.00  1.81           H  
ATOM    181  N   LEU A  13      -0.213  10.954 -13.940  1.00  1.59           N  
ATOM    182  CA  LEU A  13      -0.254   9.523 -13.669  1.00  1.59           C  
ATOM    183  C   LEU A  13      -1.194   8.806 -14.653  1.00  1.59           C  
ATOM    184  O   LEU A  13      -2.325   9.255 -14.844  1.00  1.59           O  
ATOM    185  CB  LEU A  13      -0.792   9.325 -12.244  1.00  1.59           C  
ATOM    186  CG  LEU A  13      -0.975   7.893 -11.731  1.00  1.59           C  
ATOM    187  CD1 LEU A  13       0.370   7.240 -11.587  1.00  1.59           C  
ATOM    188  CD2 LEU A  13      -1.725   7.926 -10.392  1.00  1.59           C  
ATOM    189  H   LEU A  13      -1.085  11.480 -14.042  1.00  1.59           H  
ATOM    190  HA  LEU A  13       0.755   9.130 -13.721  1.00  1.59           H  
ATOM    191 1HB  LEU A  13      -0.098   9.791 -11.585  1.00  1.59           H  
ATOM    192 2HB  LEU A  13      -1.752   9.840 -12.157  1.00  1.59           H  
ATOM    193  HG  LEU A  13      -1.541   7.314 -12.457  1.00  1.59           H  
ATOM    194 1HD1 LEU A  13       0.239   6.217 -11.236  1.00  1.59           H  
ATOM    195 2HD1 LEU A  13       0.871   7.230 -12.534  1.00  1.59           H  
ATOM    196 3HD1 LEU A  13       0.970   7.793 -10.872  1.00  1.59           H  
ATOM    197 1HD2 LEU A  13      -1.863   6.909 -10.025  1.00  1.59           H  
ATOM    198 2HD2 LEU A  13      -1.153   8.496  -9.662  1.00  1.59           H  
ATOM    199 3HD2 LEU A  13      -2.696   8.392 -10.533  1.00  1.59           H  
ATOM    200  N   PRO A  14      -0.765   7.744 -15.355  1.00  1.47           N  
ATOM    201  CA  PRO A  14      -1.636   6.882 -16.135  1.00  1.47           C  
ATOM    202  C   PRO A  14      -2.640   6.195 -15.217  1.00  1.47           C  
ATOM    203  O   PRO A  14      -2.238   5.469 -14.303  1.00  1.47           O  
ATOM    204  CB  PRO A  14      -0.654   5.897 -16.775  1.00  1.47           C  
ATOM    205  CG  PRO A  14       0.672   6.642 -16.794  1.00  1.47           C  
ATOM    206  CD  PRO A  14       0.672   7.472 -15.529  1.00  1.47           C  
ATOM    207  HA  PRO A  14      -2.153   7.475 -16.903  1.00  1.47           H  
ATOM    208 1HB  PRO A  14      -0.621   4.970 -16.185  1.00  1.47           H  
ATOM    209 2HB  PRO A  14      -1.007   5.623 -17.780  1.00  1.47           H  
ATOM    210 1HG  PRO A  14       1.510   5.927 -16.836  1.00  1.47           H  
ATOM    211 2HG  PRO A  14       0.738   7.261 -17.702  1.00  1.47           H  
ATOM    212 1HD  PRO A  14       1.072   6.883 -14.705  1.00  1.47           H  
ATOM    213 2HD  PRO A  14       1.239   8.400 -15.714  1.00  1.47           H  
ATOM    214  N   VAL A  15      -3.919   6.443 -15.445  1.00  1.41           N  
ATOM    215  CA  VAL A  15      -4.993   5.876 -14.648  1.00  1.41           C  
ATOM    216  C   VAL A  15      -6.125   5.387 -15.545  1.00  1.41           C  
ATOM    217  O   VAL A  15      -6.867   6.201 -16.089  1.00  1.41           O  
ATOM    218  CB  VAL A  15      -5.560   6.914 -13.671  1.00  1.41           C  
ATOM    219  CG1 VAL A  15      -6.620   6.267 -12.879  1.00  1.41           C  
ATOM    220  CG2 VAL A  15      -4.451   7.482 -12.788  1.00  1.41           C  
ATOM    221  H   VAL A  15      -4.155   7.005 -16.250  1.00  1.41           H  
ATOM    222  HA  VAL A  15      -4.601   5.031 -14.081  1.00  1.41           H  
ATOM    223  HB  VAL A  15      -6.025   7.718 -14.228  1.00  1.41           H  
ATOM    224 1HG1 VAL A  15      -7.067   6.976 -12.185  1.00  1.41           H  
ATOM    225 2HG1 VAL A  15      -7.350   5.904 -13.546  1.00  1.41           H  
ATOM    226 3HG1 VAL A  15      -6.204   5.448 -12.341  1.00  1.41           H  
ATOM    227 1HG2 VAL A  15      -4.836   8.198 -12.088  1.00  1.41           H  
ATOM    228 2HG2 VAL A  15      -3.979   6.678 -12.243  1.00  1.41           H  
ATOM    229 3HG2 VAL A  15      -3.726   7.963 -13.398  1.00  1.41           H  
ATOM    230  N   SER A  16      -6.331   4.073 -15.624  1.00  1.40           N  
ATOM    231  CA  SER A  16      -7.395   3.535 -16.486  1.00  1.40           C  
ATOM    232  C   SER A  16      -8.781   3.643 -15.881  1.00  1.40           C  
ATOM    233  O   SER A  16      -9.784   3.510 -16.580  1.00  1.40           O  
ATOM    234  CB  SER A  16      -7.203   2.054 -16.707  1.00  1.40           C  
ATOM    235  OG  SER A  16      -7.496   1.346 -15.512  1.00  1.40           O  
ATOM    236  H   SER A  16      -5.713   3.442 -15.137  1.00  1.40           H  
ATOM    237  HA  SER A  16      -7.380   4.072 -17.435  1.00  1.40           H  
ATOM    238 1HB  SER A  16      -7.864   1.718 -17.505  1.00  1.40           H  
ATOM    239 2HB  SER A  16      -6.180   1.857 -17.014  1.00  1.40           H  
ATOM    240  HG  SER A  16      -8.478   1.507 -15.312  1.00  1.40           H  
ATOM    241  N   LEU A  17      -8.829   3.860 -14.576  1.00  1.38           N  
ATOM    242  CA  LEU A  17     -10.077   3.810 -13.842  1.00  1.38           C  
ATOM    243  C   LEU A  17     -10.846   2.548 -14.274  1.00  1.38           C  
ATOM    244  O   LEU A  17     -10.242   1.603 -14.813  1.00  1.38           O  
ATOM    245  CB  LEU A  17     -10.899   5.097 -14.080  1.00  1.38           C  
ATOM    246  CG  LEU A  17     -10.257   6.422 -13.555  1.00  1.38           C  
ATOM    247  CD1 LEU A  17     -11.105   7.591 -13.938  1.00  1.38           C  
ATOM    248  CD2 LEU A  17     -10.082   6.353 -12.016  1.00  1.38           C  
ATOM    249  H   LEU A  17      -7.961   4.013 -14.089  1.00  1.38           H  
ATOM    250  HA  LEU A  17      -9.855   3.734 -12.779  1.00  1.38           H  
ATOM    251 1HB  LEU A  17     -11.082   5.214 -15.151  1.00  1.38           H  
ATOM    252 2HB  LEU A  17     -11.835   4.992 -13.594  1.00  1.38           H  
ATOM    253  HG  LEU A  17      -9.312   6.565 -14.041  1.00  1.38           H  
ATOM    254 1HD1 LEU A  17     -10.634   8.505 -13.596  1.00  1.38           H  
ATOM    255 2HD1 LEU A  17     -11.205   7.616 -15.017  1.00  1.38           H  
ATOM    256 3HD1 LEU A  17     -12.082   7.505 -13.487  1.00  1.38           H  
ATOM    257 1HD2 LEU A  17      -9.628   7.277 -11.663  1.00  1.38           H  
ATOM    258 2HD2 LEU A  17     -11.058   6.226 -11.539  1.00  1.38           H  
ATOM    259 3HD2 LEU A  17      -9.441   5.510 -11.757  1.00  1.38           H  
ATOM    260  N   SER A  18     -12.135   2.501 -13.931  1.00  1.33           N  
ATOM    261  CA  SER A  18     -13.069   1.422 -14.250  1.00  1.33           C  
ATOM    262  C   SER A  18     -14.440   1.977 -13.936  1.00  1.33           C  
ATOM    263  O   SER A  18     -14.539   3.032 -13.321  1.00  1.33           O  
ATOM    264  CB  SER A  18     -12.865   0.176 -13.410  1.00  1.33           C  
ATOM    265  OG  SER A  18     -13.339   0.380 -12.104  1.00  1.33           O  
ATOM    266  H   SER A  18     -12.518   3.305 -13.464  1.00  1.33           H  
ATOM    267  HA  SER A  18     -13.010   1.180 -15.312  1.00  1.33           H  
ATOM    268 1HB  SER A  18     -13.384  -0.666 -13.864  1.00  1.33           H  
ATOM    269 2HB  SER A  18     -11.804  -0.072 -13.378  1.00  1.33           H  
ATOM    270  HG  SER A  18     -13.012  -0.372 -11.589  1.00  1.33           H  
ATOM    271  N   THR A  19     -15.490   1.226 -14.218  1.00  1.26           N  
ATOM    272  CA  THR A  19     -16.847   1.673 -13.896  1.00  1.26           C  
ATOM    273  C   THR A  19     -17.167   1.687 -12.389  1.00  1.26           C  
ATOM    274  O   THR A  19     -18.275   2.063 -12.004  1.00  1.26           O  
ATOM    275  CB  THR A  19     -17.888   0.797 -14.611  1.00  1.26           C  
ATOM    276  OG1 THR A  19     -17.729  -0.565 -14.202  1.00  1.26           O  
ATOM    277  CG2 THR A  19     -17.720   0.891 -16.122  1.00  1.26           C  
ATOM    278  H   THR A  19     -15.358   0.347 -14.695  1.00  1.26           H  
ATOM    279  HA  THR A  19     -16.956   2.696 -14.258  1.00  1.26           H  
ATOM    280  HB  THR A  19     -18.889   1.134 -14.339  1.00  1.26           H  
ATOM    281  HG1 THR A  19     -17.796  -0.619 -13.243  1.00  1.26           H  
ATOM    282 1HG2 THR A  19     -18.466   0.264 -16.609  1.00  1.26           H  
ATOM    283 2HG2 THR A  19     -17.850   1.905 -16.442  1.00  1.26           H  
ATOM    284 3HG2 THR A  19     -16.723   0.550 -16.399  1.00  1.26           H  
ATOM    285  N   GLY A  20     -16.249   1.192 -11.549  1.00  1.18           N  
ATOM    286  CA  GLY A  20     -16.435   1.215 -10.100  1.00  1.18           C  
ATOM    287  C   GLY A  20     -15.230   1.866  -9.405  1.00  1.18           C  
ATOM    288  O   GLY A  20     -15.038   1.699  -8.198  1.00  1.18           O  
ATOM    289  H   GLY A  20     -15.353   0.863 -11.906  1.00  1.18           H  
ATOM    290 1HA  GLY A  20     -17.341   1.766  -9.857  1.00  1.18           H  
ATOM    291 2HA  GLY A  20     -16.566   0.199  -9.734  1.00  1.18           H  
ATOM    292  N   ALA A  21     -14.407   2.578 -10.178  1.00  1.09           N  
ATOM    293  CA  ALA A  21     -13.167   3.176  -9.680  1.00  1.09           C  
ATOM    294  C   ALA A  21     -13.290   4.511  -8.981  1.00  1.09           C  
ATOM    295  O   ALA A  21     -14.314   5.211  -9.043  1.00  1.09           O  
ATOM    296  CB  ALA A  21     -12.182   3.368 -10.799  1.00  1.09           C  
ATOM    297  H   ALA A  21     -14.629   2.710 -11.166  1.00  1.09           H  
ATOM    298  HA  ALA A  21     -12.748   2.473  -8.965  1.00  1.09           H  
ATOM    299 1HB  ALA A  21     -11.241   3.751 -10.406  1.00  1.09           H  
ATOM    300 2HB  ALA A  21     -12.009   2.420 -11.273  1.00  1.09           H  
ATOM    301 3HB  ALA A  21     -12.591   4.066 -11.508  1.00  1.09           H  
ATOM    302  N   CYS A  22     -12.190   4.839  -8.305  1.00  1.03           N  
ATOM    303  CA  CYS A  22     -11.981   6.111  -7.637  1.00  1.03           C  
ATOM    304  C   CYS A  22     -10.517   6.511  -7.624  1.00  1.03           C  
ATOM    305  O   CYS A  22      -9.628   5.680  -7.446  1.00  1.03           O  
ATOM    306  CB  CYS A  22     -12.459   6.095  -6.189  1.00  1.03           C  
ATOM    307  SG  CYS A  22     -12.238   7.725  -5.356  1.00  1.03           S  
ATOM    308  H   CYS A  22     -11.444   4.144  -8.273  1.00  1.03           H  
ATOM    309  HA  CYS A  22     -12.537   6.868  -8.179  1.00  1.03           H  
ATOM    310 1HB  CYS A  22     -13.508   5.831  -6.164  1.00  1.03           H  
ATOM    311 2HB  CYS A  22     -11.915   5.349  -5.623  1.00  1.03           H  
ATOM    312  HG  CYS A  22     -12.568   8.464  -6.434  1.00  1.03           H  
ATOM    313  N   VAL A  23     -10.258   7.792  -7.800  1.00  0.99           N  
ATOM    314  CA  VAL A  23      -8.899   8.280  -7.670  1.00  0.99           C  
ATOM    315  C   VAL A  23      -8.866   9.281  -6.538  1.00  0.99           C  
ATOM    316  O   VAL A  23      -9.743  10.143  -6.422  1.00  0.99           O  
ATOM    317  CB  VAL A  23      -8.428   8.958  -8.957  1.00  0.99           C  
ATOM    318  CG1 VAL A  23      -9.344  10.077  -9.252  1.00  0.99           C  
ATOM    319  CG2 VAL A  23      -6.980   9.463  -8.800  1.00  0.99           C  
ATOM    320  H   VAL A  23     -11.025   8.434  -7.988  1.00  0.99           H  
ATOM    321  HA  VAL A  23      -8.237   7.453  -7.433  1.00  0.99           H  
ATOM    322  HB  VAL A  23      -8.475   8.249  -9.779  1.00  0.99           H  
ATOM    323 1HG1 VAL A  23      -9.045  10.561 -10.145  1.00  0.99           H  
ATOM    324 2HG1 VAL A  23     -10.355   9.689  -9.367  1.00  0.99           H  
ATOM    325 3HG1 VAL A  23      -9.312  10.788  -8.428  1.00  0.99           H  
ATOM    326 1HG2 VAL A  23      -6.652   9.943  -9.712  1.00  0.99           H  
ATOM    327 2HG2 VAL A  23      -6.925  10.178  -7.991  1.00  0.99           H  
ATOM    328 3HG2 VAL A  23      -6.322   8.625  -8.579  1.00  0.99           H  
ATOM    329  N   ILE A  24      -7.861   9.162  -5.690  1.00  0.99           N  
ATOM    330  CA  ILE A  24      -7.752  10.080  -4.582  1.00  0.99           C  
ATOM    331  C   ILE A  24      -6.482  10.882  -4.695  1.00  0.99           C  
ATOM    332  O   ILE A  24      -5.392  10.322  -4.809  1.00  0.99           O  
ATOM    333  CB  ILE A  24      -7.836   9.373  -3.223  1.00  0.99           C  
ATOM    334  CG1 ILE A  24      -9.189   8.632  -3.140  1.00  0.99           C  
ATOM    335  CG2 ILE A  24      -7.687  10.403  -2.103  1.00  0.99           C  
ATOM    336  CD1 ILE A  24      -9.408   7.867  -1.855  1.00  0.99           C  
ATOM    337  H   ILE A  24      -7.169   8.433  -5.841  1.00  0.99           H  
ATOM    338  HA  ILE A  24      -8.580  10.777  -4.627  1.00  0.99           H  
ATOM    339  HB  ILE A  24      -7.045   8.635  -3.141  1.00  0.99           H  
ATOM    340 1HG1 ILE A  24      -9.978   9.330  -3.295  1.00  0.99           H  
ATOM    341 2HG1 ILE A  24      -9.229   7.910  -3.953  1.00  0.99           H  
ATOM    342 1HG2 ILE A  24      -7.755   9.910  -1.132  1.00  0.99           H  
ATOM    343 2HG2 ILE A  24      -6.724  10.897  -2.190  1.00  0.99           H  
ATOM    344 3HG2 ILE A  24      -8.474  11.149  -2.184  1.00  0.99           H  
ATOM    345 1HD1 ILE A  24     -10.373   7.362  -1.895  1.00  0.99           H  
ATOM    346 2HD1 ILE A  24      -8.631   7.138  -1.709  1.00  0.99           H  
ATOM    347 3HD1 ILE A  24      -9.399   8.563  -1.017  1.00  0.99           H  
ATOM    348  N   ILE A  25      -6.650  12.197  -4.706  1.00  1.04           N  
ATOM    349  CA  ILE A  25      -5.562  13.144  -4.866  1.00  1.04           C  
ATOM    350  C   ILE A  25      -5.377  13.970  -3.596  1.00  1.04           C  
ATOM    351  O   ILE A  25      -6.301  14.661  -3.154  1.00  1.04           O  
ATOM    352  CB  ILE A  25      -5.885  14.059  -6.066  1.00  1.04           C  
ATOM    353  CG1 ILE A  25      -6.033  13.200  -7.341  1.00  1.04           C  
ATOM    354  CG2 ILE A  25      -4.844  15.122  -6.251  1.00  1.04           C  
ATOM    355  CD1 ILE A  25      -6.564  13.936  -8.521  1.00  1.04           C  
ATOM    356  H   ILE A  25      -7.595  12.557  -4.583  1.00  1.04           H  
ATOM    357  HA  ILE A  25      -4.640  12.599  -5.060  1.00  1.04           H  
ATOM    358  HB  ILE A  25      -6.849  14.536  -5.888  1.00  1.04           H  
ATOM    359 1HG1 ILE A  25      -5.068  12.796  -7.604  1.00  1.04           H  
ATOM    360 2HG1 ILE A  25      -6.712  12.382  -7.133  1.00  1.04           H  
ATOM    361 1HG2 ILE A  25      -5.115  15.759  -7.092  1.00  1.04           H  
ATOM    362 2HG2 ILE A  25      -4.785  15.724  -5.344  1.00  1.04           H  
ATOM    363 3HG2 ILE A  25      -3.884  14.655  -6.444  1.00  1.04           H  
ATOM    364 1HD1 ILE A  25      -6.644  13.258  -9.365  1.00  1.04           H  
ATOM    365 2HD1 ILE A  25      -7.546  14.335  -8.282  1.00  1.04           H  
ATOM    366 3HD1 ILE A  25      -5.896  14.753  -8.774  1.00  1.04           H  
ATOM    367  N   LYS A  26      -4.190  13.899  -2.999  1.00  1.13           N  
ATOM    368  CA  LYS A  26      -3.931  14.637  -1.771  1.00  1.13           C  
ATOM    369  C   LYS A  26      -2.815  15.649  -1.940  1.00  1.13           C  
ATOM    370  O   LYS A  26      -1.708  15.296  -2.385  1.00  1.13           O  
ATOM    371  CB  LYS A  26      -3.560  13.682  -0.635  1.00  1.13           C  
ATOM    372  CG  LYS A  26      -4.663  12.744  -0.197  1.00  1.13           C  
ATOM    373  CD  LYS A  26      -4.188  11.826   0.916  1.00  1.13           C  
ATOM    374  CE  LYS A  26      -5.294  10.904   1.389  1.00  1.13           C  
ATOM    375  NZ  LYS A  26      -4.827   9.970   2.447  1.00  1.13           N  
ATOM    376  H   LYS A  26      -3.465  13.299  -3.389  1.00  1.13           H  
ATOM    377  HA  LYS A  26      -4.831  15.178  -1.494  1.00  1.13           H  
ATOM    378 1HB  LYS A  26      -2.706  13.077  -0.940  1.00  1.13           H  
ATOM    379 2HB  LYS A  26      -3.248  14.260   0.234  1.00  1.13           H  
ATOM    380 1HG  LYS A  26      -5.503  13.330   0.164  1.00  1.13           H  
ATOM    381 2HG  LYS A  26      -4.993  12.146  -1.041  1.00  1.13           H  
ATOM    382 1HD  LYS A  26      -3.357  11.221   0.551  1.00  1.13           H  
ATOM    383 2HD  LYS A  26      -3.838  12.424   1.758  1.00  1.13           H  
ATOM    384 1HE  LYS A  26      -6.099  11.506   1.792  1.00  1.13           H  
ATOM    385 2HE  LYS A  26      -5.672  10.329   0.543  1.00  1.13           H  
ATOM    386 1HZ  LYS A  26      -5.602   9.386   2.734  1.00  1.13           H  
ATOM    387 2HZ  LYS A  26      -4.081   9.393   2.086  1.00  1.13           H  
ATOM    388 3HZ  LYS A  26      -4.494  10.501   3.237  1.00  1.13           H  
ATOM    389  N   GLY A  27      -3.085  16.886  -1.502  1.00  1.28           N  
ATOM    390  CA  GLY A  27      -2.091  17.956  -1.585  1.00  1.28           C  
ATOM    391  C   GLY A  27      -2.568  19.327  -1.135  1.00  1.28           C  
ATOM    392  O   GLY A  27      -3.760  19.552  -0.917  1.00  1.28           O  
ATOM    393  H   GLY A  27      -4.021  17.074  -1.133  1.00  1.28           H  
ATOM    394 1HA  GLY A  27      -1.206  17.675  -1.014  1.00  1.28           H  
ATOM    395 2HA  GLY A  27      -1.780  18.056  -2.608  1.00  1.28           H  
ATOM    396  N   ARG A  28      -1.602  20.225  -0.976  1.00  1.48           N  
ATOM    397  CA  ARG A  28      -1.826  21.594  -0.521  1.00  1.48           C  
ATOM    398  C   ARG A  28      -1.825  22.597  -1.697  1.00  1.48           C  
ATOM    399  O   ARG A  28      -0.962  22.511  -2.558  1.00  1.48           O  
ATOM    400  CB  ARG A  28      -0.749  21.929   0.520  1.00  1.48           C  
ATOM    401  CG  ARG A  28      -0.879  23.255   1.261  1.00  1.48           C  
ATOM    402  CD  ARG A  28       0.156  23.422   2.287  1.00  1.48           C  
ATOM    403  NE  ARG A  28       0.021  24.695   2.959  1.00  1.48           N  
ATOM    404  CZ  ARG A  28       0.888  25.210   3.832  1.00  1.48           C  
ATOM    405  NH1 ARG A  28       1.991  24.572   4.172  1.00  1.48           N  
ATOM    406  NH2 ARG A  28       0.597  26.379   4.330  1.00  1.48           N  
ATOM    407  H   ARG A  28      -0.657  19.921  -1.223  1.00  1.48           H  
ATOM    408  HA  ARG A  28      -2.788  21.613  -0.032  1.00  1.48           H  
ATOM    409 1HB  ARG A  28      -0.735  21.146   1.278  1.00  1.48           H  
ATOM    410 2HB  ARG A  28       0.228  21.924   0.036  1.00  1.48           H  
ATOM    411 1HG  ARG A  28      -0.812  24.083   0.591  1.00  1.48           H  
ATOM    412 2HG  ARG A  28      -1.826  23.289   1.785  1.00  1.48           H  
ATOM    413 1HD  ARG A  28       0.060  22.631   3.030  1.00  1.48           H  
ATOM    414 2HD  ARG A  28       1.142  23.380   1.826  1.00  1.48           H  
ATOM    415  HE  ARG A  28      -0.812  25.276   2.762  1.00  1.48           H  
ATOM    416 1HH1 ARG A  28       2.195  23.668   3.771  1.00  1.48           H  
ATOM    417 2HH1 ARG A  28       2.630  24.987   4.834  1.00  1.48           H  
ATOM    418 1HH2 ARG A  28      -0.282  26.810   4.009  1.00  1.48           H  
ATOM    419 2HH2 ARG A  28       1.206  26.829   4.993  1.00  1.48           H  
ATOM    420  N   PRO A  29      -2.733  23.592  -1.752  1.00  1.72           N  
ATOM    421  CA  PRO A  29      -2.823  24.639  -2.770  1.00  1.72           C  
ATOM    422  C   PRO A  29      -1.662  25.630  -2.755  1.00  1.72           C  
ATOM    423  O   PRO A  29      -1.540  26.459  -3.642  1.00  1.72           O  
ATOM    424  CB  PRO A  29      -4.135  25.318  -2.421  1.00  1.72           C  
ATOM    425  CG  PRO A  29      -4.347  25.065  -0.984  1.00  1.72           C  
ATOM    426  CD  PRO A  29      -3.800  23.689  -0.749  1.00  1.72           C  
ATOM    427  HA  PRO A  29      -2.892  24.162  -3.760  1.00  1.72           H  
ATOM    428 1HB  PRO A  29      -4.084  26.385  -2.669  1.00  1.72           H  
ATOM    429 2HB  PRO A  29      -4.895  24.888  -3.011  1.00  1.72           H  
ATOM    430 1HG  PRO A  29      -3.827  25.822  -0.386  1.00  1.72           H  
ATOM    431 2HG  PRO A  29      -5.415  25.149  -0.730  1.00  1.72           H  
ATOM    432 1HD  PRO A  29      -3.431  23.675   0.261  1.00  1.72           H  
ATOM    433 2HD  PRO A  29      -4.557  22.929  -0.935  1.00  1.72           H  
ATOM    434  N   LYS A  30      -0.857  25.563  -1.708  1.00  2.00           N  
ATOM    435  CA  LYS A  30       0.320  26.394  -1.473  1.00  2.00           C  
ATOM    436  C   LYS A  30       0.041  27.899  -1.378  1.00  2.00           C  
ATOM    437  O   LYS A  30      -0.821  28.315  -0.612  1.00  2.00           O  
ATOM    438  CB  LYS A  30       1.366  26.140  -2.558  1.00  2.00           C  
ATOM    439  CG  LYS A  30       2.020  24.776  -2.599  1.00  2.00           C  
ATOM    440  CD  LYS A  30       2.933  24.770  -3.808  1.00  2.00           C  
ATOM    441  CE  LYS A  30       4.061  25.787  -3.636  1.00  2.00           C  
ATOM    442  NZ  LYS A  30       4.847  25.936  -4.863  1.00  2.00           N  
ATOM    443  H   LYS A  30      -1.054  24.859  -1.027  1.00  2.00           H  
ATOM    444  HA  LYS A  30       0.749  26.090  -0.517  1.00  2.00           H  
ATOM    445 1HB  LYS A  30       0.954  26.343  -3.547  1.00  2.00           H  
ATOM    446 2HB  LYS A  30       2.206  26.798  -2.409  1.00  2.00           H  
ATOM    447 1HG  LYS A  30       2.586  24.585  -1.693  1.00  2.00           H  
ATOM    448 2HG  LYS A  30       1.257  24.008  -2.723  1.00  2.00           H  
ATOM    449 1HD  LYS A  30       3.364  23.804  -3.978  1.00  2.00           H  
ATOM    450 2HD  LYS A  30       2.353  25.029  -4.679  1.00  2.00           H  
ATOM    451 1HE  LYS A  30       3.637  26.755  -3.378  1.00  2.00           H  
ATOM    452 2HE  LYS A  30       4.718  25.460  -2.832  1.00  2.00           H  
ATOM    453 1HZ  LYS A  30       5.574  26.617  -4.737  1.00  2.00           H  
ATOM    454 2HZ  LYS A  30       5.247  25.059  -5.135  1.00  2.00           H  
ATOM    455 3HZ  LYS A  30       4.175  26.264  -5.578  1.00  2.00           H  
ATOM    456  N   LEU A  31       0.849  28.725  -2.070  1.00  2.27           N  
ATOM    457  CA  LEU A  31       0.748  30.177  -1.946  1.00  2.27           C  
ATOM    458  C   LEU A  31       0.636  31.020  -3.223  1.00  2.27           C  
ATOM    459  O   LEU A  31       0.097  32.121  -3.161  1.00  2.27           O  
ATOM    460  CB  LEU A  31       1.947  30.698  -1.150  1.00  2.27           C  
ATOM    461  CG  LEU A  31       2.060  30.197   0.301  1.00  2.27           C  
ATOM    462  CD1 LEU A  31       3.365  30.683   0.897  1.00  2.27           C  
ATOM    463  CD2 LEU A  31       0.878  30.717   1.105  1.00  2.27           C  
ATOM    464  H   LEU A  31       1.518  28.343  -2.717  1.00  2.27           H  
ATOM    465  HA  LEU A  31      -0.148  30.382  -1.362  1.00  2.27           H  
ATOM    466 1HB  LEU A  31       2.858  30.418  -1.675  1.00  2.27           H  
ATOM    467 2HB  LEU A  31       1.891  31.786  -1.119  1.00  2.27           H  
ATOM    468  HG  LEU A  31       2.062  29.109   0.319  1.00  2.27           H  
ATOM    469 1HD1 LEU A  31       3.452  30.327   1.923  1.00  2.27           H  
ATOM    470 2HD1 LEU A  31       4.199  30.301   0.309  1.00  2.27           H  
ATOM    471 3HD1 LEU A  31       3.384  31.772   0.888  1.00  2.27           H  
ATOM    472 1HD2 LEU A  31       0.948  30.364   2.134  1.00  2.27           H  
ATOM    473 2HD2 LEU A  31       0.884  31.805   1.096  1.00  2.27           H  
ATOM    474 3HD2 LEU A  31      -0.047  30.362   0.666  1.00  2.27           H  
ATOM    475  N   SER A  32       1.198  30.606  -4.378  1.00  2.50           N  
ATOM    476  CA  SER A  32       1.191  31.564  -5.501  1.00  2.50           C  
ATOM    477  C   SER A  32      -0.228  31.683  -6.021  1.00  2.50           C  
ATOM    478  O   SER A  32      -0.633  32.726  -6.562  1.00  2.50           O  
ATOM    479  CB  SER A  32       2.131  31.172  -6.624  1.00  2.50           C  
ATOM    480  OG  SER A  32       1.650  30.084  -7.318  1.00  2.50           O  
ATOM    481  H   SER A  32       1.576  29.666  -4.517  1.00  2.50           H  
ATOM    482  HA  SER A  32       1.504  32.539  -5.130  1.00  2.50           H  
ATOM    483 1HB  SER A  32       2.266  32.011  -7.303  1.00  2.50           H  
ATOM    484 2HB  SER A  32       3.105  30.929  -6.204  1.00  2.50           H  
ATOM    485  HG  SER A  32       1.419  29.437  -6.635  1.00  2.50           H  
ATOM    486  N   PHE A  33      -1.045  30.680  -5.687  1.00  2.63           N  
ATOM    487  CA  PHE A  33      -2.462  30.751  -6.038  1.00  2.63           C  
ATOM    488  C   PHE A  33      -3.089  32.022  -5.442  1.00  2.63           C  
ATOM    489  O   PHE A  33      -4.126  32.462  -5.893  1.00  2.63           O  
ATOM    490  CB  PHE A  33      -3.326  29.616  -5.504  1.00  2.63           C  
ATOM    491  CG  PHE A  33      -3.741  29.811  -4.068  1.00  2.63           C  
ATOM    492  CD1 PHE A  33      -4.812  30.637  -3.770  1.00  2.63           C  
ATOM    493  CD2 PHE A  33      -3.133  29.176  -3.045  1.00  2.63           C  
ATOM    494  CE1 PHE A  33      -5.239  30.821  -2.489  1.00  2.63           C  
ATOM    495  CE2 PHE A  33      -3.572  29.341  -1.766  1.00  2.63           C  
ATOM    496  CZ  PHE A  33      -4.630  30.169  -1.488  1.00  2.63           C  
ATOM    497  H   PHE A  33      -0.607  29.827  -5.297  1.00  2.63           H  
ATOM    498  HA  PHE A  33      -2.546  30.781  -7.124  1.00  2.63           H  
ATOM    499 1HB  PHE A  33      -4.225  29.515  -6.118  1.00  2.63           H  
ATOM    500 2HB  PHE A  33      -2.774  28.673  -5.572  1.00  2.63           H  
ATOM    501  HD1 PHE A  33      -5.312  31.154  -4.566  1.00  2.63           H  
ATOM    502  HD2 PHE A  33      -2.304  28.535  -3.248  1.00  2.63           H  
ATOM    503  HE1 PHE A  33      -6.077  31.482  -2.281  1.00  2.63           H  
ATOM    504  HE2 PHE A  33      -3.078  28.816  -0.973  1.00  2.63           H  
ATOM    505  HZ  PHE A  33      -4.981  30.304  -0.474  1.00  2.63           H  
ATOM    506  N   ILE A  34      -2.489  32.624  -4.424  1.00  2.60           N  
ATOM    507  CA  ILE A  34      -3.068  33.807  -3.836  1.00  2.60           C  
ATOM    508  C   ILE A  34      -3.207  34.907  -4.891  1.00  2.60           C  
ATOM    509  O   ILE A  34      -4.179  35.665  -4.868  1.00  2.60           O  
ATOM    510  CB  ILE A  34      -2.242  34.247  -2.623  1.00  2.60           C  
ATOM    511  CG1 ILE A  34      -2.440  33.180  -1.512  1.00  2.60           C  
ATOM    512  CG2 ILE A  34      -2.663  35.625  -2.167  1.00  2.60           C  
ATOM    513  CD1 ILE A  34      -1.497  33.282  -0.350  1.00  2.60           C  
ATOM    514  H   ILE A  34      -1.610  32.275  -4.051  1.00  2.60           H  
ATOM    515  HA  ILE A  34      -4.064  33.562  -3.479  1.00  2.60           H  
ATOM    516  HB  ILE A  34      -1.188  34.262  -2.888  1.00  2.60           H  
ATOM    517 1HG1 ILE A  34      -3.458  33.259  -1.137  1.00  2.60           H  
ATOM    518 2HG1 ILE A  34      -2.312  32.194  -1.961  1.00  2.60           H  
ATOM    519 1HG2 ILE A  34      -2.066  35.917  -1.304  1.00  2.60           H  
ATOM    520 2HG2 ILE A  34      -2.502  36.337  -2.979  1.00  2.60           H  
ATOM    521 3HG2 ILE A  34      -3.716  35.614  -1.895  1.00  2.60           H  
ATOM    522 1HD1 ILE A  34      -1.718  32.485   0.368  1.00  2.60           H  
ATOM    523 2HD1 ILE A  34      -0.472  33.173  -0.708  1.00  2.60           H  
ATOM    524 3HD1 ILE A  34      -1.614  34.248   0.135  1.00  2.60           H  
ATOM    525  N   ASN A  35      -2.222  35.024  -5.791  1.00  2.43           N  
ATOM    526  CA  ASN A  35      -2.278  36.027  -6.850  1.00  2.43           C  
ATOM    527  C   ASN A  35      -2.860  35.446  -8.160  1.00  2.43           C  
ATOM    528  O   ASN A  35      -3.122  36.182  -9.117  1.00  2.43           O  
ATOM    529  CB  ASN A  35      -0.896  36.598  -7.070  1.00  2.43           C  
ATOM    530  CG  ASN A  35      -0.422  37.405  -5.879  1.00  2.43           C  
ATOM    531  OD1 ASN A  35      -1.219  38.043  -5.180  1.00  2.43           O  
ATOM    532  ND2 ASN A  35       0.864  37.390  -5.638  1.00  2.43           N  
ATOM    533  H   ASN A  35      -1.457  34.353  -5.786  1.00  2.43           H  
ATOM    534  HA  ASN A  35      -2.941  36.831  -6.529  1.00  2.43           H  
ATOM    535 1HB  ASN A  35      -0.196  35.779  -7.247  1.00  2.43           H  
ATOM    536 2HB  ASN A  35      -0.898  37.231  -7.955  1.00  2.43           H  
ATOM    537 1HD2 ASN A  35       1.236  37.907  -4.866  1.00  2.43           H  
ATOM    538 2HD2 ASN A  35       1.477  36.861  -6.227  1.00  2.43           H  
ATOM    539  N   ASP A  36      -3.105  34.134  -8.165  1.00  2.16           N  
ATOM    540  CA  ASP A  36      -3.684  33.378  -9.286  1.00  2.16           C  
ATOM    541  C   ASP A  36      -4.619  32.293  -8.740  1.00  2.16           C  
ATOM    542  O   ASP A  36      -4.306  31.103  -8.837  1.00  2.16           O  
ATOM    543  CB  ASP A  36      -2.610  32.712 -10.147  1.00  2.16           C  
ATOM    544  CG  ASP A  36      -3.207  32.064 -11.437  1.00  2.16           C  
ATOM    545  OD1 ASP A  36      -4.292  32.457 -11.828  1.00  2.16           O  
ATOM    546  OD2 ASP A  36      -2.578  31.194 -12.003  1.00  2.16           O  
ATOM    547  H   ASP A  36      -2.817  33.612  -7.338  1.00  2.16           H  
ATOM    548  HA  ASP A  36      -4.235  34.063  -9.925  1.00  2.16           H  
ATOM    549 1HB  ASP A  36      -1.866  33.457 -10.438  1.00  2.16           H  
ATOM    550 2HB  ASP A  36      -2.095  31.946  -9.562  1.00  2.16           H  
ATOM    551  N   PRO A  37      -5.809  32.658  -8.233  1.00  1.87           N  
ATOM    552  CA  PRO A  37      -6.668  31.861  -7.362  1.00  1.87           C  
ATOM    553  C   PRO A  37      -7.423  30.722  -7.996  1.00  1.87           C  
ATOM    554  O   PRO A  37      -8.646  30.637  -7.865  1.00  1.87           O  
ATOM    555  CB  PRO A  37      -7.634  32.930  -6.854  1.00  1.87           C  
ATOM    556  CG  PRO A  37      -7.759  33.903  -7.999  1.00  1.87           C  
ATOM    557  CD  PRO A  37      -6.370  33.972  -8.595  1.00  1.87           C  
ATOM    558  HA  PRO A  37      -6.082  31.462  -6.541  1.00  1.87           H  
ATOM    559 1HB  PRO A  37      -8.592  32.480  -6.587  1.00  1.87           H  
ATOM    560 2HB  PRO A  37      -7.221  33.395  -5.941  1.00  1.87           H  
ATOM    561 1HG  PRO A  37      -8.513  33.548  -8.718  1.00  1.87           H  
ATOM    562 2HG  PRO A  37      -8.103  34.879  -7.626  1.00  1.87           H  
ATOM    563 1HD  PRO A  37      -6.439  34.073  -9.688  1.00  1.87           H  
ATOM    564 2HD  PRO A  37      -5.798  34.788  -8.128  1.00  1.87           H  
ATOM    565  N   GLN A  38      -6.683  29.802  -8.602  1.00  1.59           N  
ATOM    566  CA  GLN A  38      -7.250  28.604  -9.190  1.00  1.59           C  
ATOM    567  C   GLN A  38      -6.320  27.373  -9.127  1.00  1.59           C  
ATOM    568  O   GLN A  38      -5.120  27.483  -9.374  1.00  1.59           O  
ATOM    569  CB  GLN A  38      -7.645  28.941 -10.629  1.00  1.59           C  
ATOM    570  CG  GLN A  38      -6.514  29.625 -11.413  1.00  1.59           C  
ATOM    571  CD  GLN A  38      -6.877  29.987 -12.860  1.00  1.59           C  
ATOM    572  OE1 GLN A  38      -7.709  29.327 -13.490  1.00  1.59           O  
ATOM    573  NE2 GLN A  38      -6.251  31.033 -13.394  1.00  1.59           N  
ATOM    574  H   GLN A  38      -5.683  29.964  -8.675  1.00  1.59           H  
ATOM    575  HA  GLN A  38      -8.149  28.382  -8.648  1.00  1.59           H  
ATOM    576 1HB  GLN A  38      -7.926  28.026 -11.148  1.00  1.59           H  
ATOM    577 2HB  GLN A  38      -8.509  29.598 -10.625  1.00  1.59           H  
ATOM    578 1HG  GLN A  38      -6.281  30.566 -10.905  1.00  1.59           H  
ATOM    579 2HG  GLN A  38      -5.648  29.020 -11.395  1.00  1.59           H  
ATOM    580 1HE2 GLN A  38      -6.444  31.316 -14.327  1.00  1.59           H  
ATOM    581 2HE2 GLN A  38      -5.544  31.554 -12.844  1.00  1.59           H  
ATOM    582  N   LEU A  39      -6.904  26.190  -8.876  1.00  1.37           N  
ATOM    583  CA  LEU A  39      -6.161  24.912  -8.873  1.00  1.37           C  
ATOM    584  C   LEU A  39      -6.798  24.035  -9.943  1.00  1.37           C  
ATOM    585  O   LEU A  39      -8.000  24.173 -10.166  1.00  1.37           O  
ATOM    586  CB  LEU A  39      -6.374  24.141  -7.577  1.00  1.37           C  
ATOM    587  CG  LEU A  39      -6.215  24.895  -6.285  1.00  1.37           C  
ATOM    588  CD1 LEU A  39      -6.578  23.918  -5.153  1.00  1.37           C  
ATOM    589  CD2 LEU A  39      -4.788  25.538  -6.150  1.00  1.37           C  
ATOM    590  H   LEU A  39      -7.893  26.201  -8.633  1.00  1.37           H  
ATOM    591  HA  LEU A  39      -5.109  25.074  -9.079  1.00  1.37           H  
ATOM    592 1HB  LEU A  39      -7.357  23.705  -7.597  1.00  1.37           H  
ATOM    593 2HB  LEU A  39      -5.659  23.332  -7.564  1.00  1.37           H  
ATOM    594  HG  LEU A  39      -6.963  25.680  -6.268  1.00  1.37           H  
ATOM    595 1HD1 LEU A  39      -6.566  24.413  -4.217  1.00  1.37           H  
ATOM    596 2HD1 LEU A  39      -7.577  23.530  -5.318  1.00  1.37           H  
ATOM    597 3HD1 LEU A  39      -5.871  23.091  -5.141  1.00  1.37           H  
ATOM    598 1HD2 LEU A  39      -4.712  26.088  -5.219  1.00  1.37           H  
ATOM    599 2HD2 LEU A  39      -4.023  24.796  -6.168  1.00  1.37           H  
ATOM    600 3HD2 LEU A  39      -4.615  26.224  -6.981  1.00  1.37           H  
ATOM    601  N   GLN A  40      -6.096  23.068 -10.548  1.00  1.20           N  
ATOM    602  CA  GLN A  40      -6.881  22.212 -11.451  1.00  1.20           C  
ATOM    603  C   GLN A  40      -6.476  20.738 -11.543  1.00  1.20           C  
ATOM    604  O   GLN A  40      -5.296  20.374 -11.460  1.00  1.20           O  
ATOM    605  CB  GLN A  40      -6.849  22.775 -12.875  1.00  1.20           C  
ATOM    606  CG  GLN A  40      -5.495  22.727 -13.514  1.00  1.20           C  
ATOM    607  CD  GLN A  40      -5.470  23.311 -14.930  1.00  1.20           C  
ATOM    608  OE1 GLN A  40      -5.836  24.471 -15.172  1.00  1.20           O  
ATOM    609  NE2 GLN A  40      -5.037  22.499 -15.884  1.00  1.20           N  
ATOM    610  H   GLN A  40      -5.089  22.935 -10.407  1.00  1.20           H  
ATOM    611  HA  GLN A  40      -7.912  22.216 -11.106  1.00  1.20           H  
ATOM    612 1HB  GLN A  40      -7.538  22.195 -13.497  1.00  1.20           H  
ATOM    613 2HB  GLN A  40      -7.201  23.806 -12.870  1.00  1.20           H  
ATOM    614 1HG  GLN A  40      -4.794  23.270 -12.889  1.00  1.20           H  
ATOM    615 2HG  GLN A  40      -5.206  21.676 -13.579  1.00  1.20           H  
ATOM    616 1HE2 GLN A  40      -5.003  22.804 -16.835  1.00  1.20           H  
ATOM    617 2HE2 GLN A  40      -4.762  21.558 -15.660  1.00  1.20           H  
ATOM    618  N   VAL A  41      -7.486  19.895 -11.793  1.00  1.09           N  
ATOM    619  CA  VAL A  41      -7.276  18.473 -12.046  1.00  1.09           C  
ATOM    620  C   VAL A  41      -7.942  18.068 -13.369  1.00  1.09           C  
ATOM    621  O   VAL A  41      -9.132  18.335 -13.591  1.00  1.09           O  
ATOM    622  CB  VAL A  41      -7.854  17.592 -10.917  1.00  1.09           C  
ATOM    623  CG1 VAL A  41      -7.589  16.130 -11.251  1.00  1.09           C  
ATOM    624  CG2 VAL A  41      -7.263  17.982  -9.543  1.00  1.09           C  
ATOM    625  H   VAL A  41      -8.437  20.267 -11.809  1.00  1.09           H  
ATOM    626  HA  VAL A  41      -6.207  18.285 -12.120  1.00  1.09           H  
ATOM    627  HB  VAL A  41      -8.926  17.717 -10.888  1.00  1.09           H  
ATOM    628 1HG1 VAL A  41      -8.023  15.499 -10.485  1.00  1.09           H  
ATOM    629 2HG1 VAL A  41      -8.031  15.888 -12.209  1.00  1.09           H  
ATOM    630 3HG1 VAL A  41      -6.516  15.955 -11.304  1.00  1.09           H  
ATOM    631 1HG2 VAL A  41      -7.693  17.346  -8.767  1.00  1.09           H  
ATOM    632 2HG2 VAL A  41      -6.196  17.859  -9.554  1.00  1.09           H  
ATOM    633 3HG2 VAL A  41      -7.499  19.021  -9.327  1.00  1.09           H  
ATOM    634  N   ASP A  42      -7.158  17.461 -14.256  1.00  1.05           N  
ATOM    635  CA  ASP A  42      -7.626  17.016 -15.563  1.00  1.05           C  
ATOM    636  C   ASP A  42      -7.659  15.494 -15.742  1.00  1.05           C  
ATOM    637  O   ASP A  42      -6.727  14.790 -15.359  1.00  1.05           O  
ATOM    638  CB  ASP A  42      -6.753  17.596 -16.654  1.00  1.05           C  
ATOM    639  CG  ASP A  42      -6.859  19.080 -16.861  1.00  1.05           C  
ATOM    640  OD1 ASP A  42      -7.737  19.685 -16.283  1.00  1.05           O  
ATOM    641  OD2 ASP A  42      -6.059  19.607 -17.617  1.00  1.05           O  
ATOM    642  H   ASP A  42      -6.195  17.272 -13.986  1.00  1.05           H  
ATOM    643  HA  ASP A  42      -8.643  17.385 -15.701  1.00  1.05           H  
ATOM    644 1HB  ASP A  42      -5.722  17.373 -16.415  1.00  1.05           H  
ATOM    645 2HB  ASP A  42      -6.995  17.095 -17.564  1.00  1.05           H  
ATOM    646  N   PHE A  43      -8.721  14.998 -16.366  1.00  1.06           N  
ATOM    647  CA  PHE A  43      -8.881  13.578 -16.724  1.00  1.06           C  
ATOM    648  C   PHE A  43      -8.905  13.440 -18.242  1.00  1.06           C  
ATOM    649  O   PHE A  43      -9.807  13.983 -18.885  1.00  1.06           O  
ATOM    650  CB  PHE A  43     -10.163  13.041 -16.096  1.00  1.06           C  
ATOM    651  CG  PHE A  43     -10.121  12.895 -14.595  1.00  1.06           C  
ATOM    652  CD1 PHE A  43     -10.057  13.987 -13.763  1.00  1.06           C  
ATOM    653  CD2 PHE A  43     -10.257  11.656 -14.012  1.00  1.06           C  
ATOM    654  CE1 PHE A  43     -10.077  13.842 -12.392  1.00  1.06           C  
ATOM    655  CE2 PHE A  43     -10.289  11.522 -12.643  1.00  1.06           C  
ATOM    656  CZ  PHE A  43     -10.185  12.623 -11.843  1.00  1.06           C  
ATOM    657  H   PHE A  43      -9.459  15.654 -16.635  1.00  1.06           H  
ATOM    658  HA  PHE A  43      -8.031  13.012 -16.339  1.00  1.06           H  
ATOM    659 1HB  PHE A  43     -10.974  13.699 -16.348  1.00  1.06           H  
ATOM    660 2HB  PHE A  43     -10.393  12.068 -16.527  1.00  1.06           H  
ATOM    661  HD1 PHE A  43      -9.985  14.984 -14.195  1.00  1.06           H  
ATOM    662  HD2 PHE A  43     -10.346  10.778 -14.646  1.00  1.06           H  
ATOM    663  HE1 PHE A  43     -10.021  14.717 -11.751  1.00  1.06           H  
ATOM    664  HE2 PHE A  43     -10.395  10.534 -12.195  1.00  1.06           H  
ATOM    665  HZ  PHE A  43     -10.204  12.522 -10.772  1.00  1.06           H  
ATOM    666  N   TYR A  44      -7.931  12.726 -18.817  1.00  1.12           N  
ATOM    667  CA  TYR A  44      -7.790  12.615 -20.275  1.00  1.12           C  
ATOM    668  C   TYR A  44      -8.098  11.235 -20.813  1.00  1.12           C  
ATOM    669  O   TYR A  44      -7.858  10.238 -20.123  1.00  1.12           O  
ATOM    670  CB  TYR A  44      -6.381  12.978 -20.707  1.00  1.12           C  
ATOM    671  CG  TYR A  44      -5.982  14.387 -20.478  1.00  1.12           C  
ATOM    672  CD1 TYR A  44      -5.459  14.767 -19.258  1.00  1.12           C  
ATOM    673  CD2 TYR A  44      -6.112  15.303 -21.492  1.00  1.12           C  
ATOM    674  CE1 TYR A  44      -5.078  16.069 -19.066  1.00  1.12           C  
ATOM    675  CE2 TYR A  44      -5.735  16.609 -21.295  1.00  1.12           C  
ATOM    676  CZ  TYR A  44      -5.225  17.003 -20.078  1.00  1.12           C  
ATOM    677  OH  TYR A  44      -4.860  18.338 -19.875  1.00  1.12           O  
ATOM    678  H   TYR A  44      -7.240  12.271 -18.217  1.00  1.12           H  
ATOM    679  HA  TYR A  44      -8.491  13.292 -20.734  1.00  1.12           H  
ATOM    680 1HB  TYR A  44      -5.705  12.361 -20.182  1.00  1.12           H  
ATOM    681 2HB  TYR A  44      -6.258  12.759 -21.768  1.00  1.12           H  
ATOM    682  HD1 TYR A  44      -5.346  14.037 -18.451  1.00  1.12           H  
ATOM    683  HD2 TYR A  44      -6.518  14.994 -22.453  1.00  1.12           H  
ATOM    684  HE1 TYR A  44      -4.667  16.371 -18.117  1.00  1.12           H  
ATOM    685  HE2 TYR A  44      -5.847  17.334 -22.102  1.00  1.12           H  
ATOM    686  HH  TYR A  44      -5.147  18.652 -18.972  1.00  1.12           H  
ATOM    687  N   THR A  45      -8.506  11.186 -22.097  1.00  1.23           N  
ATOM    688  CA  THR A  45      -8.873   9.938 -22.769  1.00  1.23           C  
ATOM    689  C   THR A  45      -7.765   9.280 -23.601  1.00  1.23           C  
ATOM    690  O   THR A  45      -8.027   8.449 -24.475  1.00  1.23           O  
ATOM    691  CB  THR A  45     -10.087  10.138 -23.686  1.00  1.23           C  
ATOM    692  OG1 THR A  45      -9.778  11.096 -24.702  1.00  1.23           O  
ATOM    693  CG2 THR A  45     -11.254  10.653 -22.891  1.00  1.23           C  
ATOM    694  H   THR A  45      -8.640  12.055 -22.624  1.00  1.23           H  
ATOM    695  HA  THR A  45      -9.140   9.250 -21.991  1.00  1.23           H  
ATOM    696  HB  THR A  45     -10.351   9.188 -24.148  1.00  1.23           H  
ATOM    697  HG1 THR A  45      -9.531  11.943 -24.285  1.00  1.23           H  
ATOM    698 1HG2 THR A  45     -12.116  10.796 -23.549  1.00  1.23           H  
ATOM    699 2HG2 THR A  45     -11.507   9.938 -22.106  1.00  1.23           H  
ATOM    700 3HG2 THR A  45     -10.969  11.606 -22.452  1.00  1.23           H  
ATOM    701  N   GLY A  46      -6.535   9.668 -23.346  1.00  1.38           N  
ATOM    702  CA  GLY A  46      -5.387   9.104 -24.034  1.00  1.38           C  
ATOM    703  C   GLY A  46      -4.172   9.404 -23.199  1.00  1.38           C  
ATOM    704  O   GLY A  46      -4.317   9.922 -22.098  1.00  1.38           O  
ATOM    705  H   GLY A  46      -6.398  10.362 -22.630  1.00  1.38           H  
ATOM    706 1HA  GLY A  46      -5.508   8.029 -24.157  1.00  1.38           H  
ATOM    707 2HA  GLY A  46      -5.285   9.547 -25.024  1.00  1.38           H  
ATOM    708  N   THR A  47      -2.987   9.076 -23.695  1.00  1.55           N  
ATOM    709  CA  THR A  47      -1.778   9.321 -22.919  1.00  1.55           C  
ATOM    710  C   THR A  47      -0.882  10.374 -23.562  1.00  1.55           C  
ATOM    711  O   THR A  47       0.157  10.749 -23.016  1.00  1.55           O  
ATOM    712  CB  THR A  47      -1.021   8.014 -22.669  1.00  1.55           C  
ATOM    713  OG1 THR A  47      -0.667   7.411 -23.921  1.00  1.55           O  
ATOM    714  CG2 THR A  47      -1.909   7.060 -21.855  1.00  1.55           C  
ATOM    715  H   THR A  47      -2.926   8.642 -24.604  1.00  1.55           H  
ATOM    716  HA  THR A  47      -2.075   9.690 -21.946  1.00  1.55           H  
ATOM    717  HB  THR A  47      -0.112   8.225 -22.108  1.00  1.55           H  
ATOM    718  HG1 THR A  47      -0.039   7.976 -24.382  1.00  1.55           H  
ATOM    719 1HG2 THR A  47      -1.371   6.132 -21.667  1.00  1.55           H  
ATOM    720 2HG2 THR A  47      -2.171   7.530 -20.902  1.00  1.55           H  
ATOM    721 3HG2 THR A  47      -2.817   6.842 -22.411  1.00  1.55           H  
ATOM    722  N   ASP A  48      -1.275  10.826 -24.747  1.00  1.70           N  
ATOM    723  CA  ASP A  48      -0.531  11.846 -25.477  1.00  1.70           C  
ATOM    724  C   ASP A  48      -0.744  13.191 -24.808  1.00  1.70           C  
ATOM    725  O   ASP A  48      -1.818  13.452 -24.259  1.00  1.70           O  
ATOM    726  CB  ASP A  48      -0.960  11.955 -26.939  1.00  1.70           C  
ATOM    727  CG  ASP A  48       0.044  12.754 -27.760  1.00  1.70           C  
ATOM    728  OD1 ASP A  48       1.026  12.185 -28.174  1.00  1.70           O  
ATOM    729  OD2 ASP A  48      -0.132  13.952 -27.890  1.00  1.70           O  
ATOM    730  H   ASP A  48      -2.140  10.476 -25.132  1.00  1.70           H  
ATOM    731  HA  ASP A  48       0.531  11.605 -25.439  1.00  1.70           H  
ATOM    732 1HB  ASP A  48      -1.058  10.959 -27.368  1.00  1.70           H  
ATOM    733 2HB  ASP A  48      -1.935  12.440 -27.003  1.00  1.70           H  
ATOM    734  N   GLU A  49       0.218  14.088 -24.949  1.00  1.77           N  
ATOM    735  CA  GLU A  49       0.102  15.422 -24.371  1.00  1.77           C  
ATOM    736  C   GLU A  49      -1.109  16.186 -24.931  1.00  1.77           C  
ATOM    737  O   GLU A  49      -1.693  17.012 -24.226  1.00  1.77           O  
ATOM    738  CB  GLU A  49       1.386  16.214 -24.636  1.00  1.77           C  
ATOM    739  CG  GLU A  49       2.640  15.709 -23.880  1.00  1.77           C  
ATOM    740  CD  GLU A  49       2.574  15.883 -22.370  1.00  1.77           C  
ATOM    741  OE1 GLU A  49       2.328  16.975 -21.925  1.00  1.77           O  
ATOM    742  OE2 GLU A  49       2.777  14.908 -21.661  1.00  1.77           O  
ATOM    743  H   GLU A  49       1.057  13.835 -25.456  1.00  1.77           H  
ATOM    744  HA  GLU A  49      -0.030  15.318 -23.295  1.00  1.77           H  
ATOM    745 1HB  GLU A  49       1.608  16.185 -25.706  1.00  1.77           H  
ATOM    746 2HB  GLU A  49       1.228  17.257 -24.368  1.00  1.77           H  
ATOM    747 1HG  GLU A  49       2.769  14.649 -24.102  1.00  1.77           H  
ATOM    748 2HG  GLU A  49       3.512  16.237 -24.261  1.00  1.77           H  
ATOM    749  N   ASP A  50      -1.498  15.896 -26.180  1.00  1.74           N  
ATOM    750  CA  ASP A  50      -2.632  16.557 -26.820  1.00  1.74           C  
ATOM    751  C   ASP A  50      -3.911  15.698 -26.839  1.00  1.74           C  
ATOM    752  O   ASP A  50      -4.807  15.935 -27.654  1.00  1.74           O  
ATOM    753  CB  ASP A  50      -2.279  16.974 -28.252  1.00  1.74           C  
ATOM    754  CG  ASP A  50      -1.226  18.103 -28.327  1.00  1.74           C  
ATOM    755  OD1 ASP A  50      -1.315  19.026 -27.549  1.00  1.74           O  
ATOM    756  OD2 ASP A  50      -0.367  18.043 -29.176  1.00  1.74           O  
ATOM    757  H   ASP A  50      -0.982  15.186 -26.719  1.00  1.74           H  
ATOM    758  HA  ASP A  50      -2.854  17.462 -26.256  1.00  1.74           H  
ATOM    759 1HB  ASP A  50      -1.883  16.101 -28.783  1.00  1.74           H  
ATOM    760 2HB  ASP A  50      -3.179  17.295 -28.771  1.00  1.74           H  
ATOM    761  N   SER A  51      -4.004  14.700 -25.953  1.00  1.63           N  
ATOM    762  CA  SER A  51      -5.182  13.830 -25.910  1.00  1.63           C  
ATOM    763  C   SER A  51      -6.471  14.594 -25.637  1.00  1.63           C  
ATOM    764  O   SER A  51      -6.484  15.577 -24.897  1.00  1.63           O  
ATOM    765  CB  SER A  51      -5.030  12.794 -24.822  1.00  1.63           C  
ATOM    766  OG  SER A  51      -3.938  11.972 -25.067  1.00  1.63           O  
ATOM    767  H   SER A  51      -3.239  14.520 -25.302  1.00  1.63           H  
ATOM    768  HA  SER A  51      -5.274  13.329 -26.874  1.00  1.63           H  
ATOM    769 1HB  SER A  51      -4.898  13.293 -23.861  1.00  1.63           H  
ATOM    770 2HB  SER A  51      -5.939  12.199 -24.760  1.00  1.63           H  
ATOM    771  HG  SER A  51      -3.162  12.528 -24.822  1.00  1.63           H  
ATOM    772  N   ASP A  52      -7.564  14.140 -26.248  1.00  1.49           N  
ATOM    773  CA  ASP A  52      -8.872  14.750 -26.028  1.00  1.49           C  
ATOM    774  C   ASP A  52      -9.129  14.618 -24.511  1.00  1.49           C  
ATOM    775  O   ASP A  52      -9.008  13.508 -23.969  1.00  1.49           O  
ATOM    776  CB  ASP A  52      -9.924  13.979 -26.882  1.00  1.49           C  
ATOM    777  CG  ASP A  52     -11.330  14.690 -27.175  1.00  1.49           C  
ATOM    778  OD1 ASP A  52     -11.321  15.891 -27.309  1.00  1.49           O  
ATOM    779  OD2 ASP A  52     -12.361  14.019 -27.334  1.00  1.49           O  
ATOM    780  H   ASP A  52      -7.487  13.348 -26.868  1.00  1.49           H  
ATOM    781  HA  ASP A  52      -8.848  15.804 -26.306  1.00  1.49           H  
ATOM    782 1HB  ASP A  52      -9.472  13.735 -27.845  1.00  1.49           H  
ATOM    783 2HB  ASP A  52     -10.136  13.030 -26.394  1.00  1.49           H  
ATOM    784  N   ILE A  53      -9.426  15.720 -23.824  1.00  1.34           N  
ATOM    785  CA  ILE A  53      -9.666  15.656 -22.379  1.00  1.34           C  
ATOM    786  C   ILE A  53     -11.093  15.207 -22.108  1.00  1.34           C  
ATOM    787  O   ILE A  53     -11.977  15.545 -22.877  1.00  1.34           O  
ATOM    788  CB  ILE A  53      -9.388  17.013 -21.687  1.00  1.34           C  
ATOM    789  CG1 ILE A  53      -9.355  16.857 -20.206  1.00  1.34           C  
ATOM    790  CG2 ILE A  53     -10.393  18.008 -22.025  1.00  1.34           C  
ATOM    791  CD1 ILE A  53      -8.853  18.056 -19.509  1.00  1.34           C  
ATOM    792  H   ILE A  53      -9.494  16.603 -24.311  1.00  1.34           H  
ATOM    793  HA  ILE A  53      -8.991  14.933 -21.957  1.00  1.34           H  
ATOM    794  HB  ILE A  53      -8.419  17.378 -22.005  1.00  1.34           H  
ATOM    795 1HG1 ILE A  53     -10.354  16.667 -19.848  1.00  1.34           H  
ATOM    796 2HG1 ILE A  53      -8.720  16.018 -19.940  1.00  1.34           H  
ATOM    797 1HG2 ILE A  53     -10.149  18.936 -21.535  1.00  1.34           H  
ATOM    798 2HG2 ILE A  53     -10.393  18.157 -23.082  1.00  1.34           H  
ATOM    799 3HG2 ILE A  53     -11.359  17.656 -21.683  1.00  1.34           H  
ATOM    800 1HD1 ILE A  53      -8.883  17.880 -18.453  1.00  1.34           H  
ATOM    801 2HD1 ILE A  53      -7.836  18.277 -19.818  1.00  1.34           H  
ATOM    802 3HD1 ILE A  53      -9.482  18.896 -19.738  1.00  1.34           H  
ATOM    803  N   ALA A  54     -11.328  14.419 -21.060  1.00  1.24           N  
ATOM    804  CA  ALA A  54     -12.700  14.043 -20.718  1.00  1.24           C  
ATOM    805  C   ALA A  54     -13.302  15.074 -19.772  1.00  1.24           C  
ATOM    806  O   ALA A  54     -14.420  15.562 -19.999  1.00  1.24           O  
ATOM    807  CB  ALA A  54     -12.748  12.671 -20.048  1.00  1.24           C  
ATOM    808  H   ALA A  54     -10.571  14.134 -20.456  1.00  1.24           H  
ATOM    809  HA  ALA A  54     -13.294  14.024 -21.633  1.00  1.24           H  
ATOM    810 1HB  ALA A  54     -13.782  12.425 -19.812  1.00  1.24           H  
ATOM    811 2HB  ALA A  54     -12.350  11.924 -20.697  1.00  1.24           H  
ATOM    812 3HB  ALA A  54     -12.164  12.691 -19.129  1.00  1.24           H  
ATOM    813  N   PHE A  55     -12.546  15.389 -18.707  1.00  1.18           N  
ATOM    814  CA  PHE A  55     -13.001  16.322 -17.670  1.00  1.18           C  
ATOM    815  C   PHE A  55     -11.985  17.308 -17.161  1.00  1.18           C  
ATOM    816  O   PHE A  55     -10.784  17.030 -17.088  1.00  1.18           O  
ATOM    817  CB  PHE A  55     -13.502  15.638 -16.442  1.00  1.18           C  
ATOM    818  CG  PHE A  55     -14.566  14.817 -16.618  1.00  1.18           C  
ATOM    819  CD1 PHE A  55     -14.368  13.528 -16.802  1.00  1.18           C  
ATOM    820  CD2 PHE A  55     -15.815  15.327 -16.611  1.00  1.18           C  
ATOM    821  CE1 PHE A  55     -15.397  12.751 -16.952  1.00  1.18           C  
ATOM    822  CE2 PHE A  55     -16.879  14.541 -16.744  1.00  1.18           C  
ATOM    823  CZ  PHE A  55     -16.674  13.249 -16.905  1.00  1.18           C  
ATOM    824  H   PHE A  55     -11.628  14.951 -18.626  1.00  1.18           H  
ATOM    825  HA  PHE A  55     -13.823  16.900 -18.084  1.00  1.18           H  
ATOM    826 1HB  PHE A  55     -12.711  15.058 -16.038  1.00  1.18           H  
ATOM    827 2HB  PHE A  55     -13.777  16.392 -15.709  1.00  1.18           H  
ATOM    828  HD1 PHE A  55     -13.358  13.123 -16.821  1.00  1.18           H  
ATOM    829  HD2 PHE A  55     -15.932  16.390 -16.493  1.00  1.18           H  
ATOM    830  HE1 PHE A  55     -15.224  11.711 -17.104  1.00  1.18           H  
ATOM    831  HE2 PHE A  55     -17.886  14.945 -16.726  1.00  1.18           H  
ATOM    832  HZ  PHE A  55     -17.506  12.600 -17.002  1.00  1.18           H  
ATOM    833  N   HIS A  56     -12.521  18.408 -16.656  1.00  1.17           N  
ATOM    834  CA  HIS A  56     -11.750  19.450 -16.002  1.00  1.17           C  
ATOM    835  C   HIS A  56     -12.434  19.954 -14.733  1.00  1.17           C  
ATOM    836  O   HIS A  56     -13.576  20.430 -14.743  1.00  1.17           O  
ATOM    837  CB  HIS A  56     -11.514  20.557 -17.011  1.00  1.17           C  
ATOM    838  CG  HIS A  56     -10.809  21.780 -16.563  1.00  1.17           C  
ATOM    839  ND1 HIS A  56      -9.455  21.835 -16.332  1.00  1.17           N  
ATOM    840  CD2 HIS A  56     -11.282  23.028 -16.349  1.00  1.17           C  
ATOM    841  CE1 HIS A  56      -9.128  23.061 -15.990  1.00  1.17           C  
ATOM    842  NE2 HIS A  56     -10.217  23.809 -16.004  1.00  1.17           N  
ATOM    843  H   HIS A  56     -13.531  18.540 -16.750  1.00  1.17           H  
ATOM    844  HA  HIS A  56     -10.774  19.055 -15.709  1.00  1.17           H  
ATOM    845 1HB  HIS A  56     -10.908  20.133 -17.796  1.00  1.17           H  
ATOM    846 2HB  HIS A  56     -12.464  20.854 -17.446  1.00  1.17           H  
ATOM    847  HD1 HIS A  56      -8.776  21.065 -16.411  1.00  1.17           H  
ATOM    848  HD2 HIS A  56     -12.281  23.466 -16.422  1.00  1.17           H  
ATOM    849  HE1 HIS A  56      -8.108  23.310 -15.773  1.00  1.17           H  
ATOM    850  N   PHE A  57     -11.722  19.800 -13.623  1.00  1.22           N  
ATOM    851  CA  PHE A  57     -12.191  20.154 -12.294  1.00  1.22           C  
ATOM    852  C   PHE A  57     -11.348  21.340 -11.800  1.00  1.22           C  
ATOM    853  O   PHE A  57     -10.139  21.176 -11.596  1.00  1.22           O  
ATOM    854  CB  PHE A  57     -11.934  18.948 -11.382  1.00  1.22           C  
ATOM    855  CG  PHE A  57     -12.634  17.622 -11.798  1.00  1.22           C  
ATOM    856  CD1 PHE A  57     -12.138  16.837 -12.817  1.00  1.22           C  
ATOM    857  CD2 PHE A  57     -13.714  17.141 -11.143  1.00  1.22           C  
ATOM    858  CE1 PHE A  57     -12.757  15.647 -13.150  1.00  1.22           C  
ATOM    859  CE2 PHE A  57     -14.318  15.936 -11.495  1.00  1.22           C  
ATOM    860  CZ  PHE A  57     -13.826  15.207 -12.500  1.00  1.22           C  
ATOM    861  H   PHE A  57     -10.790  19.384 -13.696  1.00  1.22           H  
ATOM    862  HA  PHE A  57     -13.248  20.430 -12.326  1.00  1.22           H  
ATOM    863 1HB  PHE A  57     -10.872  18.763 -11.354  1.00  1.22           H  
ATOM    864 2HB  PHE A  57     -12.245  19.189 -10.372  1.00  1.22           H  
ATOM    865  HD1 PHE A  57     -11.257  17.166 -13.369  1.00  1.22           H  
ATOM    866  HD2 PHE A  57     -14.096  17.715 -10.346  1.00  1.22           H  
ATOM    867  HE1 PHE A  57     -12.383  15.054 -13.941  1.00  1.22           H  
ATOM    868  HE2 PHE A  57     -15.189  15.580 -10.972  1.00  1.22           H  
ATOM    869  HZ  PHE A  57     -14.291  14.270 -12.788  1.00  1.22           H  
ATOM    870  N   ARG A  58     -11.938  22.532 -11.629  1.00  1.33           N  
ATOM    871  CA  ARG A  58     -11.118  23.688 -11.235  1.00  1.33           C  
ATOM    872  C   ARG A  58     -11.606  24.379  -9.961  1.00  1.33           C  
ATOM    873  O   ARG A  58     -12.754  24.812  -9.860  1.00  1.33           O  
ATOM    874  CB  ARG A  58     -11.050  24.681 -12.385  1.00  1.33           C  
ATOM    875  CG  ARG A  58     -10.126  25.880 -12.190  1.00  1.33           C  
ATOM    876  CD  ARG A  58      -9.994  26.653 -13.461  1.00  1.33           C  
ATOM    877  NE  ARG A  58     -11.235  27.308 -13.852  1.00  1.33           N  
ATOM    878  CZ  ARG A  58     -11.568  27.619 -15.124  1.00  1.33           C  
ATOM    879  NH1 ARG A  58     -10.744  27.322 -16.107  1.00  1.33           N  
ATOM    880  NH2 ARG A  58     -12.717  28.224 -15.391  1.00  1.33           N  
ATOM    881  H   ARG A  58     -12.935  22.656 -11.817  1.00  1.33           H  
ATOM    882  HA  ARG A  58     -10.109  23.337 -11.051  1.00  1.33           H  
ATOM    883 1HB  ARG A  58     -10.712  24.161 -13.275  1.00  1.33           H  
ATOM    884 2HB  ARG A  58     -12.052  25.062 -12.591  1.00  1.33           H  
ATOM    885 1HG  ARG A  58     -10.508  26.531 -11.406  1.00  1.33           H  
ATOM    886 2HG  ARG A  58      -9.135  25.533 -11.916  1.00  1.33           H  
ATOM    887 1HD  ARG A  58      -9.243  27.410 -13.330  1.00  1.33           H  
ATOM    888 2HD  ARG A  58      -9.693  25.984 -14.261  1.00  1.33           H  
ATOM    889  HE  ARG A  58     -11.867  27.588 -13.103  1.00  1.33           H  
ATOM    890 1HH1 ARG A  58      -9.852  26.883 -15.903  1.00  1.33           H  
ATOM    891 2HH1 ARG A  58     -10.990  27.549 -17.058  1.00  1.33           H  
ATOM    892 1HH2 ARG A  58     -13.358  28.460 -14.645  1.00  1.33           H  
ATOM    893 2HH2 ARG A  58     -12.963  28.444 -16.346  1.00  1.33           H  
ATOM    894  N   VAL A  59     -10.724  24.461  -8.971  1.00  1.47           N  
ATOM    895  CA  VAL A  59     -11.062  25.034  -7.663  1.00  1.47           C  
ATOM    896  C   VAL A  59     -10.630  26.466  -7.577  1.00  1.47           C  
ATOM    897  O   VAL A  59      -9.466  26.758  -7.827  1.00  1.47           O  
ATOM    898  CB  VAL A  59     -10.373  24.259  -6.517  1.00  1.47           C  
ATOM    899  CG1 VAL A  59     -10.647  24.921  -5.191  1.00  1.47           C  
ATOM    900  CG2 VAL A  59     -10.872  22.827  -6.477  1.00  1.47           C  
ATOM    901  H   VAL A  59      -9.775  24.136  -9.157  1.00  1.47           H  
ATOM    902  HA  VAL A  59     -12.140  24.990  -7.523  1.00  1.47           H  
ATOM    903  HB  VAL A  59      -9.317  24.275  -6.679  1.00  1.47           H  
ATOM    904 1HG1 VAL A  59     -10.143  24.370  -4.412  1.00  1.47           H  
ATOM    905 2HG1 VAL A  59     -10.279  25.945  -5.198  1.00  1.47           H  
ATOM    906 3HG1 VAL A  59     -11.711  24.919  -5.011  1.00  1.47           H  
ATOM    907 1HG2 VAL A  59     -10.369  22.291  -5.670  1.00  1.47           H  
ATOM    908 2HG2 VAL A  59     -11.947  22.826  -6.298  1.00  1.47           H  
ATOM    909 3HG2 VAL A  59     -10.660  22.337  -7.427  1.00  1.47           H  
ATOM    910  N   HIS A  60     -11.539  27.358  -7.197  1.00  1.63           N  
ATOM    911  CA  HIS A  60     -11.193  28.766  -7.104  1.00  1.63           C  
ATOM    912  C   HIS A  60     -11.268  29.293  -5.679  1.00  1.63           C  
ATOM    913  O   HIS A  60     -12.218  29.047  -4.918  1.00  1.63           O  
ATOM    914  CB  HIS A  60     -12.124  29.628  -7.955  1.00  1.63           C  
ATOM    915  CG  HIS A  60     -12.112  29.349  -9.419  1.00  1.63           C  
ATOM    916  ND1 HIS A  60     -11.364  30.092 -10.306  1.00  1.63           N  
ATOM    917  CD2 HIS A  60     -12.764  28.417 -10.157  1.00  1.63           C  
ATOM    918  CE1 HIS A  60     -11.553  29.639 -11.526  1.00  1.63           C  
ATOM    919  NE2 HIS A  60     -12.404  28.623 -11.473  1.00  1.63           N  
ATOM    920  H   HIS A  60     -12.500  27.082  -7.015  1.00  1.63           H  
ATOM    921  HA  HIS A  60     -10.181  28.905  -7.456  1.00  1.63           H  
ATOM    922 1HB  HIS A  60     -13.134  29.529  -7.597  1.00  1.63           H  
ATOM    923 2HB  HIS A  60     -11.844  30.671  -7.825  1.00  1.63           H  
ATOM    924  HD1 HIS A  60     -10.770  30.870 -10.080  1.00  1.63           H  
ATOM    925  HD2 HIS A  60     -13.462  27.619  -9.892  1.00  1.63           H  
ATOM    926  HE1 HIS A  60     -11.037  30.102 -12.371  1.00  1.63           H  
ATOM    927  N   PHE A  61     -10.377  30.226  -5.380  1.00  1.75           N  
ATOM    928  CA  PHE A  61     -10.332  30.831  -4.049  1.00  1.75           C  
ATOM    929  C   PHE A  61     -11.195  32.082  -4.000  1.00  1.75           C  
ATOM    930  O   PHE A  61     -11.106  32.913  -3.100  1.00  1.75           O  
ATOM    931  CB  PHE A  61      -8.898  31.065  -3.657  1.00  1.75           C  
ATOM    932  CG  PHE A  61      -8.237  29.770  -3.497  1.00  1.75           C  
ATOM    933  CD1 PHE A  61      -7.632  29.204  -4.582  1.00  1.75           C  
ATOM    934  CD2 PHE A  61      -8.196  29.109  -2.282  1.00  1.75           C  
ATOM    935  CE1 PHE A  61      -7.007  28.025  -4.488  1.00  1.75           C  
ATOM    936  CE2 PHE A  61      -7.554  27.909  -2.183  1.00  1.75           C  
ATOM    937  CZ  PHE A  61      -6.966  27.367  -3.288  1.00  1.75           C  
ATOM    938  H   PHE A  61      -9.670  30.456  -6.086  1.00  1.75           H  
ATOM    939  HA  PHE A  61     -10.743  30.116  -3.333  1.00  1.75           H  
ATOM    940 1HB  PHE A  61      -8.376  31.633  -4.409  1.00  1.75           H  
ATOM    941 2HB  PHE A  61      -8.845  31.605  -2.714  1.00  1.75           H  
ATOM    942  HD1 PHE A  61      -7.664  29.720  -5.523  1.00  1.75           H  
ATOM    943  HD2 PHE A  61      -8.672  29.551  -1.403  1.00  1.75           H  
ATOM    944  HE1 PHE A  61      -6.539  27.618  -5.365  1.00  1.75           H  
ATOM    945  HE2 PHE A  61      -7.511  27.391  -1.231  1.00  1.75           H  
ATOM    946  HZ  PHE A  61      -6.473  26.432  -3.214  1.00  1.75           H  
ATOM    947  N   GLY A  62     -12.081  32.137  -4.992  1.00  1.80           N  
ATOM    948  CA  GLY A  62     -13.159  33.086  -5.156  1.00  1.80           C  
ATOM    949  C   GLY A  62     -14.408  32.442  -4.545  1.00  1.80           C  
ATOM    950  O   GLY A  62     -15.517  32.962  -4.684  1.00  1.80           O  
ATOM    951  H   GLY A  62     -12.014  31.411  -5.685  1.00  1.80           H  
ATOM    952 1HA  GLY A  62     -12.923  34.019  -4.645  1.00  1.80           H  
ATOM    953 2HA  GLY A  62     -13.317  33.301  -6.211  1.00  1.80           H  
ATOM    954  N   HIS A  63     -14.192  31.301  -3.856  1.00  1.75           N  
ATOM    955  CA  HIS A  63     -15.201  30.491  -3.181  1.00  1.75           C  
ATOM    956  C   HIS A  63     -16.143  29.787  -4.137  1.00  1.75           C  
ATOM    957  O   HIS A  63     -17.368  29.869  -4.000  1.00  1.75           O  
ATOM    958  CB  HIS A  63     -15.997  31.348  -2.193  1.00  1.75           C  
ATOM    959  CG  HIS A  63     -15.119  32.080  -1.211  1.00  1.75           C  
ATOM    960  ND1 HIS A  63     -14.422  31.437  -0.208  1.00  1.75           N  
ATOM    961  CD2 HIS A  63     -14.816  33.395  -1.096  1.00  1.75           C  
ATOM    962  CE1 HIS A  63     -13.731  32.328   0.484  1.00  1.75           C  
ATOM    963  NE2 HIS A  63     -13.954  33.521  -0.033  1.00  1.75           N  
ATOM    964  H   HIS A  63     -13.250  30.925  -3.844  1.00  1.75           H  
ATOM    965  HA  HIS A  63     -14.696  29.715  -2.606  1.00  1.75           H  
ATOM    966 1HB  HIS A  63     -16.622  32.064  -2.716  1.00  1.75           H  
ATOM    967 2HB  HIS A  63     -16.664  30.701  -1.624  1.00  1.75           H  
ATOM    968  HD2 HIS A  63     -15.187  34.200  -1.731  1.00  1.75           H  
ATOM    969  HE1 HIS A  63     -13.086  32.112   1.334  1.00  1.75           H  
ATOM    970  HE2 HIS A  63     -13.553  34.390   0.293  1.00  1.75           H  
ATOM    971  N   ARG A  64     -15.558  29.116  -5.127  1.00  1.63           N  
ATOM    972  CA  ARG A  64     -16.342  28.321  -6.062  1.00  1.63           C  
ATOM    973  C   ARG A  64     -15.493  27.274  -6.755  1.00  1.63           C  
ATOM    974  O   ARG A  64     -14.292  27.457  -6.936  1.00  1.63           O  
ATOM    975  CB  ARG A  64     -17.003  29.187  -7.118  1.00  1.63           C  
ATOM    976  CG  ARG A  64     -16.046  29.923  -8.024  1.00  1.63           C  
ATOM    977  CD  ARG A  64     -16.757  30.768  -9.010  1.00  1.63           C  
ATOM    978  NE  ARG A  64     -15.829  31.442  -9.904  1.00  1.63           N  
ATOM    979  CZ  ARG A  64     -15.261  32.640  -9.653  1.00  1.63           C  
ATOM    980  NH1 ARG A  64     -15.552  33.289  -8.545  1.00  1.63           N  
ATOM    981  NH2 ARG A  64     -14.415  33.166 -10.521  1.00  1.63           N  
ATOM    982  H   ARG A  64     -14.539  29.109  -5.182  1.00  1.63           H  
ATOM    983  HA  ARG A  64     -17.122  27.815  -5.501  1.00  1.63           H  
ATOM    984 1HB  ARG A  64     -17.648  28.563  -7.740  1.00  1.63           H  
ATOM    985 2HB  ARG A  64     -17.633  29.929  -6.639  1.00  1.63           H  
ATOM    986 1HG  ARG A  64     -15.396  30.563  -7.425  1.00  1.63           H  
ATOM    987 2HG  ARG A  64     -15.443  29.194  -8.570  1.00  1.63           H  
ATOM    988 1HD  ARG A  64     -17.416  30.139  -9.613  1.00  1.63           H  
ATOM    989 2HD  ARG A  64     -17.348  31.522  -8.490  1.00  1.63           H  
ATOM    990  HE  ARG A  64     -15.580  30.975 -10.766  1.00  1.63           H  
ATOM    991 1HH1 ARG A  64     -16.206  32.889  -7.883  1.00  1.63           H  
ATOM    992 2HH1 ARG A  64     -15.131  34.187  -8.358  1.00  1.63           H  
ATOM    993 1HH2 ARG A  64     -14.192  32.671 -11.373  1.00  1.63           H  
ATOM    994 2HH2 ARG A  64     -13.992  34.064 -10.334  1.00  1.63           H  
ATOM    995  N   VAL A  65     -16.126  26.193  -7.169  1.00  1.48           N  
ATOM    996  CA  VAL A  65     -15.448  25.190  -7.959  1.00  1.48           C  
ATOM    997  C   VAL A  65     -16.241  25.041  -9.229  1.00  1.48           C  
ATOM    998  O   VAL A  65     -17.476  25.052  -9.212  1.00  1.48           O  
ATOM    999  CB  VAL A  65     -15.300  23.858  -7.179  1.00  1.48           C  
ATOM   1000  CG1 VAL A  65     -16.626  23.325  -6.807  1.00  1.48           C  
ATOM   1001  CG2 VAL A  65     -14.548  22.838  -8.004  1.00  1.48           C  
ATOM   1002  H   VAL A  65     -17.108  26.074  -6.919  1.00  1.48           H  
ATOM   1003  HA  VAL A  65     -14.452  25.547  -8.214  1.00  1.48           H  
ATOM   1004  HB  VAL A  65     -14.747  24.057  -6.264  1.00  1.48           H  
ATOM   1005 1HG1 VAL A  65     -16.512  22.410  -6.237  1.00  1.48           H  
ATOM   1006 2HG1 VAL A  65     -17.148  24.056  -6.205  1.00  1.48           H  
ATOM   1007 3HG1 VAL A  65     -17.183  23.122  -7.717  1.00  1.48           H  
ATOM   1008 1HG2 VAL A  65     -14.432  21.942  -7.431  1.00  1.48           H  
ATOM   1009 2HG2 VAL A  65     -15.091  22.616  -8.922  1.00  1.48           H  
ATOM   1010 3HG2 VAL A  65     -13.579  23.212  -8.250  1.00  1.48           H  
ATOM   1011  N   VAL A  66     -15.533  24.954 -10.337  1.00  1.35           N  
ATOM   1012  CA  VAL A  66     -16.174  24.868 -11.625  1.00  1.35           C  
ATOM   1013  C   VAL A  66     -15.862  23.566 -12.321  1.00  1.35           C  
ATOM   1014  O   VAL A  66     -14.710  23.124 -12.398  1.00  1.35           O  
ATOM   1015  CB  VAL A  66     -15.766  26.060 -12.496  1.00  1.35           C  
ATOM   1016  CG1 VAL A  66     -16.410  25.943 -13.865  1.00  1.35           C  
ATOM   1017  CG2 VAL A  66     -16.212  27.364 -11.791  1.00  1.35           C  
ATOM   1018  H   VAL A  66     -14.519  24.944 -10.272  1.00  1.35           H  
ATOM   1019  HA  VAL A  66     -17.247  24.920 -11.476  1.00  1.35           H  
ATOM   1020  HB  VAL A  66     -14.683  26.063 -12.630  1.00  1.35           H  
ATOM   1021 1HG1 VAL A  66     -16.120  26.794 -14.480  1.00  1.35           H  
ATOM   1022 2HG1 VAL A  66     -16.090  25.024 -14.358  1.00  1.35           H  
ATOM   1023 3HG1 VAL A  66     -17.494  25.931 -13.749  1.00  1.35           H  
ATOM   1024 1HG2 VAL A  66     -15.927  28.220 -12.400  1.00  1.35           H  
ATOM   1025 2HG2 VAL A  66     -17.291  27.350 -11.666  1.00  1.35           H  
ATOM   1026 3HG2 VAL A  66     -15.738  27.444 -10.818  1.00  1.35           H  
ATOM   1027  N   MET A  67     -16.925  22.918 -12.755  1.00  1.27           N  
ATOM   1028  CA  MET A  67     -16.821  21.646 -13.426  1.00  1.27           C  
ATOM   1029  C   MET A  67     -17.183  21.707 -14.904  1.00  1.27           C  
ATOM   1030  O   MET A  67     -18.198  22.304 -15.289  1.00  1.27           O  
ATOM   1031  CB  MET A  67     -17.650  20.646 -12.656  1.00  1.27           C  
ATOM   1032  CG  MET A  67     -17.632  19.307 -13.191  1.00  1.27           C  
ATOM   1033  SD  MET A  67     -16.047  18.607 -13.164  1.00  1.27           S  
ATOM   1034  CE  MET A  67     -16.464  17.141 -13.951  1.00  1.27           C  
ATOM   1035  H   MET A  67     -17.839  23.357 -12.641  1.00  1.27           H  
ATOM   1036  HA  MET A  67     -15.782  21.319 -13.374  1.00  1.27           H  
ATOM   1037 1HB  MET A  67     -17.305  20.613 -11.633  1.00  1.27           H  
ATOM   1038 2HB  MET A  67     -18.693  20.978 -12.638  1.00  1.27           H  
ATOM   1039 1HG  MET A  67     -18.302  18.685 -12.607  1.00  1.27           H  
ATOM   1040 2HG  MET A  67     -17.963  19.322 -14.215  1.00  1.27           H  
ATOM   1041 1HE  MET A  67     -15.585  16.555 -14.098  1.00  1.27           H  
ATOM   1042 2HE  MET A  67     -17.159  16.588 -13.341  1.00  1.27           H  
ATOM   1043 3HE  MET A  67     -16.918  17.388 -14.902  1.00  1.27           H  
ATOM   1044  N   ASN A  68     -16.375  21.034 -15.729  1.00  1.25           N  
ATOM   1045  CA  ASN A  68     -16.620  20.958 -17.162  1.00  1.25           C  
ATOM   1046  C   ASN A  68     -16.222  19.586 -17.732  1.00  1.25           C  
ATOM   1047  O   ASN A  68     -15.536  18.789 -17.082  1.00  1.25           O  
ATOM   1048  CB  ASN A  68     -15.844  22.075 -17.870  1.00  1.25           C  
ATOM   1049  CG  ASN A  68     -16.449  22.537 -19.202  1.00  1.25           C  
ATOM   1050  OD1 ASN A  68     -17.210  21.801 -19.829  1.00  1.25           O  
ATOM   1051  ND2 ASN A  68     -16.102  23.726 -19.645  1.00  1.25           N  
ATOM   1052  H   ASN A  68     -15.528  20.607 -15.347  1.00  1.25           H  
ATOM   1053  HA  ASN A  68     -17.690  21.091 -17.342  1.00  1.25           H  
ATOM   1054 1HB  ASN A  68     -15.763  22.935 -17.206  1.00  1.25           H  
ATOM   1055 2HB  ASN A  68     -14.831  21.730 -18.056  1.00  1.25           H  
ATOM   1056 1HD2 ASN A  68     -16.475  24.060 -20.511  1.00  1.25           H  
ATOM   1057 2HD2 ASN A  68     -15.500  24.344 -19.096  1.00  1.25           H  
ATOM   1058  N   SER A  69     -16.604  19.372 -18.987  1.00  1.29           N  
ATOM   1059  CA  SER A  69     -16.342  18.160 -19.760  1.00  1.29           C  
ATOM   1060  C   SER A  69     -16.224  18.504 -21.235  1.00  1.29           C  
ATOM   1061  O   SER A  69     -16.776  19.509 -21.690  1.00  1.29           O  
ATOM   1062  CB  SER A  69     -17.430  17.131 -19.575  1.00  1.29           C  
ATOM   1063  OG  SER A  69     -17.137  15.960 -20.297  1.00  1.29           O  
ATOM   1064  H   SER A  69     -17.133  20.115 -19.423  1.00  1.29           H  
ATOM   1065  HA  SER A  69     -15.397  17.738 -19.437  1.00  1.29           H  
ATOM   1066 1HB  SER A  69     -17.536  16.900 -18.522  1.00  1.29           H  
ATOM   1067 2HB  SER A  69     -18.363  17.539 -19.929  1.00  1.29           H  
ATOM   1068  HG  SER A  69     -16.194  15.749 -20.105  1.00  1.29           H  
ATOM   1069  N   LEU A  70     -15.451  17.700 -21.944  1.00  1.36           N  
ATOM   1070  CA  LEU A  70     -15.163  17.921 -23.355  1.00  1.36           C  
ATOM   1071  C   LEU A  70     -15.300  16.679 -24.224  1.00  1.36           C  
ATOM   1072  O   LEU A  70     -15.019  15.562 -23.775  1.00  1.36           O  
ATOM   1073  CB  LEU A  70     -13.768  18.508 -23.481  1.00  1.36           C  
ATOM   1074  CG  LEU A  70     -13.256  18.784 -24.854  1.00  1.36           C  
ATOM   1075  CD1 LEU A  70     -12.393  20.018 -24.831  1.00  1.36           C  
ATOM   1076  CD2 LEU A  70     -12.480  17.615 -25.311  1.00  1.36           C  
ATOM   1077  H   LEU A  70     -15.046  16.893 -21.466  1.00  1.36           H  
ATOM   1078  HA  LEU A  70     -15.872  18.657 -23.724  1.00  1.36           H  
ATOM   1079 1HB  LEU A  70     -13.726  19.414 -22.945  1.00  1.36           H  
ATOM   1080 2HB  LEU A  70     -13.095  17.811 -23.033  1.00  1.36           H  
ATOM   1081  HG  LEU A  70     -14.058  18.949 -25.524  1.00  1.36           H  
ATOM   1082 1HD1 LEU A  70     -12.011  20.222 -25.820  1.00  1.36           H  
ATOM   1083 2HD1 LEU A  70     -12.993  20.842 -24.512  1.00  1.36           H  
ATOM   1084 3HD1 LEU A  70     -11.566  19.884 -24.150  1.00  1.36           H  
ATOM   1085 1HD2 LEU A  70     -12.108  17.820 -26.276  1.00  1.36           H  
ATOM   1086 2HD2 LEU A  70     -11.663  17.425 -24.662  1.00  1.36           H  
ATOM   1087 3HD2 LEU A  70     -13.104  16.727 -25.339  1.00  1.36           H  
ATOM   1088  N   GLU A  71     -15.838  16.879 -25.426  1.00  1.43           N  
ATOM   1089  CA  GLU A  71     -15.978  15.791 -26.377  1.00  1.43           C  
ATOM   1090  C   GLU A  71     -15.534  16.257 -27.783  1.00  1.43           C  
ATOM   1091  O   GLU A  71     -16.068  17.236 -28.307  1.00  1.43           O  
ATOM   1092  CB  GLU A  71     -17.457  15.372 -26.356  1.00  1.43           C  
ATOM   1093  CG  GLU A  71     -17.835  14.186 -27.171  1.00  1.43           C  
ATOM   1094  CD  GLU A  71     -19.331  13.902 -27.132  1.00  1.43           C  
ATOM   1095  OE1 GLU A  71     -20.040  14.632 -26.459  1.00  1.43           O  
ATOM   1096  OE2 GLU A  71     -19.769  12.976 -27.769  1.00  1.43           O  
ATOM   1097  H   GLU A  71     -16.091  17.832 -25.691  1.00  1.43           H  
ATOM   1098  HA  GLU A  71     -15.339  14.962 -26.073  1.00  1.43           H  
ATOM   1099 1HB  GLU A  71     -17.758  15.171 -25.325  1.00  1.43           H  
ATOM   1100 2HB  GLU A  71     -18.059  16.202 -26.710  1.00  1.43           H  
ATOM   1101 1HG  GLU A  71     -17.538  14.375 -28.155  1.00  1.43           H  
ATOM   1102 2HG  GLU A  71     -17.289  13.313 -26.814  1.00  1.43           H  
ATOM   1103  N   PHE A  72     -14.574  15.548 -28.409  1.00  1.48           N  
ATOM   1104  CA  PHE A  72     -14.075  15.877 -29.761  1.00  1.48           C  
ATOM   1105  C   PHE A  72     -13.519  17.289 -29.865  1.00  1.48           C  
ATOM   1106  O   PHE A  72     -13.795  18.006 -30.829  1.00  1.48           O  
ATOM   1107  CB  PHE A  72     -15.129  15.725 -30.874  1.00  1.48           C  
ATOM   1108  CG  PHE A  72     -15.743  14.369 -31.025  1.00  1.48           C  
ATOM   1109  CD1 PHE A  72     -17.056  14.159 -30.697  1.00  1.48           C  
ATOM   1110  CD2 PHE A  72     -14.995  13.295 -31.486  1.00  1.48           C  
ATOM   1111  CE1 PHE A  72     -17.632  12.911 -30.817  1.00  1.48           C  
ATOM   1112  CE2 PHE A  72     -15.563  12.041 -31.613  1.00  1.48           C  
ATOM   1113  CZ  PHE A  72     -16.887  11.851 -31.276  1.00  1.48           C  
ATOM   1114  H   PHE A  72     -14.088  14.787 -27.919  1.00  1.48           H  
ATOM   1115  HA  PHE A  72     -13.257  15.188 -29.981  1.00  1.48           H  
ATOM   1116 1HB  PHE A  72     -15.934  16.440 -30.709  1.00  1.48           H  
ATOM   1117 2HB  PHE A  72     -14.670  15.988 -31.825  1.00  1.48           H  
ATOM   1118  HD1 PHE A  72     -17.650  14.999 -30.333  1.00  1.48           H  
ATOM   1119  HD2 PHE A  72     -13.947  13.448 -31.747  1.00  1.48           H  
ATOM   1120  HE1 PHE A  72     -18.681  12.769 -30.542  1.00  1.48           H  
ATOM   1121  HE2 PHE A  72     -14.967  11.204 -31.976  1.00  1.48           H  
ATOM   1122  HZ  PHE A  72     -17.342  10.865 -31.369  1.00  1.48           H  
ATOM   1123  N   GLY A  73     -12.798  17.716 -28.847  1.00  1.49           N  
ATOM   1124  CA  GLY A  73     -12.207  19.047 -28.829  1.00  1.49           C  
ATOM   1125  C   GLY A  73     -13.164  20.173 -28.414  1.00  1.49           C  
ATOM   1126  O   GLY A  73     -12.739  21.329 -28.335  1.00  1.49           O  
ATOM   1127  H   GLY A  73     -12.566  17.053 -28.097  1.00  1.49           H  
ATOM   1128 1HA  GLY A  73     -11.350  19.039 -28.158  1.00  1.49           H  
ATOM   1129 2HA  GLY A  73     -11.815  19.266 -29.819  1.00  1.49           H  
ATOM   1130  N   VAL A  74     -14.433  19.863 -28.118  1.00  1.46           N  
ATOM   1131  CA  VAL A  74     -15.384  20.912 -27.767  1.00  1.46           C  
ATOM   1132  C   VAL A  74     -15.889  20.852 -26.327  1.00  1.46           C  
ATOM   1133  O   VAL A  74     -16.358  19.814 -25.848  1.00  1.46           O  
ATOM   1134  CB  VAL A  74     -16.584  20.845 -28.722  1.00  1.46           C  
ATOM   1135  CG1 VAL A  74     -17.610  21.904 -28.356  1.00  1.46           C  
ATOM   1136  CG2 VAL A  74     -16.092  21.030 -30.150  1.00  1.46           C  
ATOM   1137  H   VAL A  74     -14.769  18.903 -28.200  1.00  1.46           H  
ATOM   1138  HA  VAL A  74     -14.895  21.875 -27.910  1.00  1.46           H  
ATOM   1139  HB  VAL A  74     -17.064  19.867 -28.629  1.00  1.46           H  
ATOM   1140 1HG1 VAL A  74     -18.457  21.839 -29.036  1.00  1.46           H  
ATOM   1141 2HG1 VAL A  74     -17.957  21.743 -27.337  1.00  1.46           H  
ATOM   1142 3HG1 VAL A  74     -17.158  22.892 -28.432  1.00  1.46           H  
ATOM   1143 1HG2 VAL A  74     -16.935  20.971 -30.835  1.00  1.46           H  
ATOM   1144 2HG2 VAL A  74     -15.612  22.003 -30.244  1.00  1.46           H  
ATOM   1145 3HG2 VAL A  74     -15.374  20.243 -30.395  1.00  1.46           H  
ATOM   1146  N   TRP A  75     -15.785  21.980 -25.627  1.00  1.40           N  
ATOM   1147  CA  TRP A  75     -16.241  22.048 -24.242  1.00  1.40           C  
ATOM   1148  C   TRP A  75     -17.753  22.167 -24.162  1.00  1.40           C  
ATOM   1149  O   TRP A  75     -18.384  22.845 -24.977  1.00  1.40           O  
ATOM   1150  CB  TRP A  75     -15.638  23.231 -23.484  1.00  1.40           C  
ATOM   1151  CG  TRP A  75     -14.171  23.127 -23.198  1.00  1.40           C  
ATOM   1152  CD1 TRP A  75     -13.162  23.776 -23.847  1.00  1.40           C  
ATOM   1153  CD2 TRP A  75     -13.532  22.305 -22.188  1.00  1.40           C  
ATOM   1154  NE1 TRP A  75     -11.949  23.426 -23.304  1.00  1.40           N  
ATOM   1155  CE2 TRP A  75     -12.161  22.525 -22.290  1.00  1.40           C  
ATOM   1156  CE3 TRP A  75     -14.007  21.415 -21.231  1.00  1.40           C  
ATOM   1157  CZ2 TRP A  75     -11.264  21.885 -21.470  1.00  1.40           C  
ATOM   1158  CZ3 TRP A  75     -13.107  20.767 -20.409  1.00  1.40           C  
ATOM   1159  CH2 TRP A  75     -11.774  21.004 -20.532  1.00  1.40           C  
ATOM   1160  H   TRP A  75     -15.387  22.800 -26.065  1.00  1.40           H  
ATOM   1161  HA  TRP A  75     -15.946  21.130 -23.732  1.00  1.40           H  
ATOM   1162 1HB  TRP A  75     -15.811  24.144 -24.050  1.00  1.40           H  
ATOM   1163 2HB  TRP A  75     -16.165  23.338 -22.535  1.00  1.40           H  
ATOM   1164  HD1 TRP A  75     -13.297  24.474 -24.671  1.00  1.40           H  
ATOM   1165  HE1 TRP A  75     -11.048  23.771 -23.604  1.00  1.40           H  
ATOM   1166  HE3 TRP A  75     -15.065  21.226 -21.150  1.00  1.40           H  
ATOM   1167  HZ2 TRP A  75     -10.189  22.047 -21.545  1.00  1.40           H  
ATOM   1168  HZ3 TRP A  75     -13.490  20.061 -19.667  1.00  1.40           H  
ATOM   1169  HH2 TRP A  75     -11.087  20.491 -19.892  1.00  1.40           H  
ATOM   1170  N   LYS A  76     -18.315  21.521 -23.160  1.00  1.34           N  
ATOM   1171  CA  LYS A  76     -19.734  21.560 -22.858  1.00  1.34           C  
ATOM   1172  C   LYS A  76     -19.980  22.668 -21.837  1.00  1.34           C  
ATOM   1173  O   LYS A  76     -19.046  23.374 -21.464  1.00  1.34           O  
ATOM   1174  CB  LYS A  76     -20.194  20.188 -22.367  1.00  1.34           C  
ATOM   1175  CG  LYS A  76     -19.879  19.068 -23.368  1.00  1.34           C  
ATOM   1176  CD  LYS A  76     -20.622  19.278 -24.687  1.00  1.34           C  
ATOM   1177  CE  LYS A  76     -20.356  18.143 -25.677  1.00  1.34           C  
ATOM   1178  NZ  LYS A  76     -21.084  18.357 -26.968  1.00  1.34           N  
ATOM   1179  H   LYS A  76     -17.720  20.946 -22.562  1.00  1.34           H  
ATOM   1180  HA  LYS A  76     -20.282  21.809 -23.766  1.00  1.34           H  
ATOM   1181 1HB  LYS A  76     -19.691  19.952 -21.424  1.00  1.34           H  
ATOM   1182 2HB  LYS A  76     -21.265  20.198 -22.181  1.00  1.34           H  
ATOM   1183 1HG  LYS A  76     -18.799  19.051 -23.564  1.00  1.34           H  
ATOM   1184 2HG  LYS A  76     -20.164  18.105 -22.946  1.00  1.34           H  
ATOM   1185 1HD  LYS A  76     -21.694  19.342 -24.497  1.00  1.34           H  
ATOM   1186 2HD  LYS A  76     -20.292  20.218 -25.136  1.00  1.34           H  
ATOM   1187 1HE  LYS A  76     -19.285  18.101 -25.878  1.00  1.34           H  
ATOM   1188 2HE  LYS A  76     -20.672  17.191 -25.242  1.00  1.34           H  
ATOM   1189 1HZ  LYS A  76     -20.879  17.599 -27.610  1.00  1.34           H  
ATOM   1190 2HZ  LYS A  76     -22.078  18.390 -26.792  1.00  1.34           H  
ATOM   1191 3HZ  LYS A  76     -20.786  19.228 -27.377  1.00  1.34           H  
ATOM   1192  N   LEU A  77     -21.235  22.914 -21.485  1.00  1.28           N  
ATOM   1193  CA  LEU A  77     -21.542  23.982 -20.536  1.00  1.28           C  
ATOM   1194  C   LEU A  77     -21.013  23.681 -19.138  1.00  1.28           C  
ATOM   1195  O   LEU A  77     -21.054  22.538 -18.688  1.00  1.28           O  
ATOM   1196  CB  LEU A  77     -23.049  24.198 -20.469  1.00  1.28           C  
ATOM   1197  CG  LEU A  77     -23.691  24.713 -21.761  1.00  1.28           C  
ATOM   1198  CD1 LEU A  77     -25.198  24.774 -21.584  1.00  1.28           C  
ATOM   1199  CD2 LEU A  77     -23.117  26.081 -22.093  1.00  1.28           C  
ATOM   1200  H   LEU A  77     -21.979  22.338 -21.845  1.00  1.28           H  
ATOM   1201  HA  LEU A  77     -21.069  24.898 -20.886  1.00  1.28           H  
ATOM   1202 1HB  LEU A  77     -23.526  23.255 -20.209  1.00  1.28           H  
ATOM   1203 2HB  LEU A  77     -23.260  24.918 -19.675  1.00  1.28           H  
ATOM   1204  HG  LEU A  77     -23.475  24.023 -22.577  1.00  1.28           H  
ATOM   1205 1HD1 LEU A  77     -25.659  25.132 -22.505  1.00  1.28           H  
ATOM   1206 2HD1 LEU A  77     -25.577  23.779 -21.351  1.00  1.28           H  
ATOM   1207 3HD1 LEU A  77     -25.441  25.455 -20.769  1.00  1.28           H  
ATOM   1208 1HD2 LEU A  77     -23.567  26.452 -23.015  1.00  1.28           H  
ATOM   1209 2HD2 LEU A  77     -23.334  26.774 -21.279  1.00  1.28           H  
ATOM   1210 3HD2 LEU A  77     -22.037  26.001 -22.223  1.00  1.28           H  
ATOM   1211  N   GLU A  78     -20.538  24.723 -18.457  1.00  1.26           N  
ATOM   1212  CA  GLU A  78     -20.008  24.606 -17.098  1.00  1.26           C  
ATOM   1213  C   GLU A  78     -21.042  24.698 -15.996  1.00  1.26           C  
ATOM   1214  O   GLU A  78     -22.063  25.377 -16.134  1.00  1.26           O  
ATOM   1215  CB  GLU A  78     -18.956  25.688 -16.844  1.00  1.26           C  
ATOM   1216  CG  GLU A  78     -17.765  25.513 -17.673  1.00  1.26           C  
ATOM   1217  CD  GLU A  78     -16.628  26.497 -17.485  1.00  1.26           C  
ATOM   1218  OE1 GLU A  78     -16.820  27.533 -16.891  1.00  1.26           O  
ATOM   1219  OE2 GLU A  78     -15.544  26.181 -17.958  1.00  1.26           O  
ATOM   1220  H   GLU A  78     -20.535  25.627 -18.902  1.00  1.26           H  
ATOM   1221  HA  GLU A  78     -19.523  23.631 -17.014  1.00  1.26           H  
ATOM   1222 1HB  GLU A  78     -19.379  26.671 -17.043  1.00  1.26           H  
ATOM   1223 2HB  GLU A  78     -18.656  25.659 -15.803  1.00  1.26           H  
ATOM   1224 1HG  GLU A  78     -17.403  24.539 -17.413  1.00  1.26           H  
ATOM   1225 2HG  GLU A  78     -18.071  25.497 -18.718  1.00  1.26           H  
ATOM   1226  N   GLU A  79     -20.718  24.062 -14.874  1.00  1.28           N  
ATOM   1227  CA  GLU A  79     -21.499  24.160 -13.646  1.00  1.28           C  
ATOM   1228  C   GLU A  79     -20.625  24.724 -12.531  1.00  1.28           C  
ATOM   1229  O   GLU A  79     -19.425  24.443 -12.482  1.00  1.28           O  
ATOM   1230  CB  GLU A  79     -22.061  22.789 -13.240  1.00  1.28           C  
ATOM   1231  CG  GLU A  79     -23.104  22.217 -14.211  1.00  1.28           C  
ATOM   1232  CD  GLU A  79     -23.646  20.855 -13.799  1.00  1.28           C  
ATOM   1233  OE1 GLU A  79     -23.212  20.337 -12.799  1.00  1.28           O  
ATOM   1234  OE2 GLU A  79     -24.498  20.346 -14.493  1.00  1.28           O  
ATOM   1235  H   GLU A  79     -19.870  23.489 -14.887  1.00  1.28           H  
ATOM   1236  HA  GLU A  79     -22.331  24.847 -13.809  1.00  1.28           H  
ATOM   1237 1HB  GLU A  79     -21.242  22.069 -13.168  1.00  1.28           H  
ATOM   1238 2HB  GLU A  79     -22.520  22.862 -12.253  1.00  1.28           H  
ATOM   1239 1HG  GLU A  79     -23.937  22.917 -14.264  1.00  1.28           H  
ATOM   1240 2HG  GLU A  79     -22.672  22.152 -15.206  1.00  1.28           H  
ATOM   1241  N   LYS A  80     -21.216  25.490 -11.608  1.00  1.34           N  
ATOM   1242  CA  LYS A  80     -20.416  26.004 -10.498  1.00  1.34           C  
ATOM   1243  C   LYS A  80     -21.064  25.705  -9.157  1.00  1.34           C  
ATOM   1244  O   LYS A  80     -22.286  25.788  -8.996  1.00  1.34           O  
ATOM   1245  CB  LYS A  80     -20.185  27.508 -10.643  1.00  1.34           C  
ATOM   1246  CG  LYS A  80     -21.441  28.362 -10.585  1.00  1.34           C  
ATOM   1247  CD  LYS A  80     -21.112  29.846 -10.779  1.00  1.34           C  
ATOM   1248  CE  LYS A  80     -22.365  30.712 -10.672  1.00  1.34           C  
ATOM   1249  NZ  LYS A  80     -22.066  32.160 -10.873  1.00  1.34           N  
ATOM   1250  H   LYS A  80     -22.201  25.707 -11.675  1.00  1.34           H  
ATOM   1251  HA  LYS A  80     -19.449  25.514 -10.510  1.00  1.34           H  
ATOM   1252 1HB  LYS A  80     -19.512  27.843  -9.850  1.00  1.34           H  
ATOM   1253 2HB  LYS A  80     -19.693  27.704 -11.594  1.00  1.34           H  
ATOM   1254 1HG  LYS A  80     -22.138  28.045 -11.361  1.00  1.34           H  
ATOM   1255 2HG  LYS A  80     -21.919  28.233  -9.613  1.00  1.34           H  
ATOM   1256 1HD  LYS A  80     -20.399  30.160 -10.013  1.00  1.34           H  
ATOM   1257 2HD  LYS A  80     -20.658  29.997 -11.759  1.00  1.34           H  
ATOM   1258 1HE  LYS A  80     -23.083  30.393 -11.426  1.00  1.34           H  
ATOM   1259 2HE  LYS A  80     -22.806  30.577  -9.683  1.00  1.34           H  
ATOM   1260 1HZ  LYS A  80     -22.920  32.693 -10.792  1.00  1.34           H  
ATOM   1261 2HZ  LYS A  80     -21.411  32.468 -10.169  1.00  1.34           H  
ATOM   1262 3HZ  LYS A  80     -21.667  32.301 -11.790  1.00  1.34           H  
ATOM   1263  N   ILE A  81     -20.210  25.352  -8.201  1.00  1.44           N  
ATOM   1264  CA  ILE A  81     -20.593  24.960  -6.851  1.00  1.44           C  
ATOM   1265  C   ILE A  81     -19.891  25.815  -5.793  1.00  1.44           C  
ATOM   1266  O   ILE A  81     -18.682  26.026  -5.874  1.00  1.44           O  
ATOM   1267  CB  ILE A  81     -20.281  23.466  -6.674  1.00  1.44           C  
ATOM   1268  CG1 ILE A  81     -20.973  22.683  -7.785  1.00  1.44           C  
ATOM   1269  CG2 ILE A  81     -20.685  22.963  -5.318  1.00  1.44           C  
ATOM   1270  CD1 ILE A  81     -20.024  22.421  -9.009  1.00  1.44           C  
ATOM   1271  H   ILE A  81     -19.222  25.310  -8.455  1.00  1.44           H  
ATOM   1272  HA  ILE A  81     -21.668  25.102  -6.743  1.00  1.44           H  
ATOM   1273  HB  ILE A  81     -19.255  23.306  -6.797  1.00  1.44           H  
ATOM   1274 1HG1 ILE A  81     -21.320  21.740  -7.385  1.00  1.44           H  
ATOM   1275 2HG1 ILE A  81     -21.844  23.235  -8.126  1.00  1.44           H  
ATOM   1276 1HG2 ILE A  81     -20.453  21.913  -5.248  1.00  1.44           H  
ATOM   1277 2HG2 ILE A  81     -20.145  23.494  -4.566  1.00  1.44           H  
ATOM   1278 3HG2 ILE A  81     -21.755  23.100  -5.175  1.00  1.44           H  
ATOM   1279 1HD1 ILE A  81     -20.557  21.858  -9.776  1.00  1.44           H  
ATOM   1280 2HD1 ILE A  81     -19.679  23.349  -9.433  1.00  1.44           H  
ATOM   1281 3HD1 ILE A  81     -19.162  21.863  -8.689  1.00  1.44           H  
ATOM   1282  N   HIS A  82     -20.625  26.333  -4.806  1.00  1.56           N  
ATOM   1283  CA  HIS A  82     -19.992  27.190  -3.787  1.00  1.56           C  
ATOM   1284  C   HIS A  82     -19.501  26.467  -2.520  1.00  1.56           C  
ATOM   1285  O   HIS A  82     -18.893  27.069  -1.630  1.00  1.56           O  
ATOM   1286  CB  HIS A  82     -20.931  28.328  -3.419  1.00  1.56           C  
ATOM   1287  CG  HIS A  82     -21.111  29.280  -4.554  1.00  1.56           C  
ATOM   1288  ND1 HIS A  82     -20.087  30.086  -4.999  1.00  1.56           N  
ATOM   1289  CD2 HIS A  82     -22.177  29.554  -5.344  1.00  1.56           C  
ATOM   1290  CE1 HIS A  82     -20.512  30.819  -6.011  1.00  1.56           C  
ATOM   1291  NE2 HIS A  82     -21.781  30.518  -6.241  1.00  1.56           N  
ATOM   1292  H   HIS A  82     -21.620  26.150  -4.765  1.00  1.56           H  
ATOM   1293  HA  HIS A  82     -19.113  27.657  -4.228  1.00  1.56           H  
ATOM   1294 1HB  HIS A  82     -21.904  27.931  -3.134  1.00  1.56           H  
ATOM   1295 2HB  HIS A  82     -20.528  28.876  -2.568  1.00  1.56           H  
ATOM   1296  HD1 HIS A  82     -19.139  30.105  -4.609  1.00  1.56           H  
ATOM   1297  HD2 HIS A  82     -23.197  29.168  -5.374  1.00  1.56           H  
ATOM   1298  HE1 HIS A  82     -19.839  31.526  -6.498  1.00  1.56           H  
ATOM   1299  N   TYR A  83     -19.690  25.160  -2.456  1.00  1.68           N  
ATOM   1300  CA  TYR A  83     -19.222  24.394  -1.302  1.00  1.68           C  
ATOM   1301  C   TYR A  83     -17.753  24.042  -1.471  1.00  1.68           C  
ATOM   1302  O   TYR A  83     -17.393  22.914  -1.783  1.00  1.68           O  
ATOM   1303  CB  TYR A  83     -20.062  23.132  -1.129  1.00  1.68           C  
ATOM   1304  CG  TYR A  83     -19.731  22.347   0.119  1.00  1.68           C  
ATOM   1305  CD1 TYR A  83     -18.794  22.841   1.014  1.00  1.68           C  
ATOM   1306  CD2 TYR A  83     -20.352  21.125   0.366  1.00  1.68           C  
ATOM   1307  CE1 TYR A  83     -18.476  22.129   2.148  1.00  1.68           C  
ATOM   1308  CE2 TYR A  83     -20.034  20.409   1.508  1.00  1.68           C  
ATOM   1309  CZ  TYR A  83     -19.099  20.910   2.396  1.00  1.68           C  
ATOM   1310  OH  TYR A  83     -18.790  20.213   3.536  1.00  1.68           O  
ATOM   1311  H   TYR A  83     -20.177  24.699  -3.203  1.00  1.68           H  
ATOM   1312  HA  TYR A  83     -19.318  25.008  -0.407  1.00  1.68           H  
ATOM   1313 1HB  TYR A  83     -21.116  23.411  -1.077  1.00  1.68           H  
ATOM   1314 2HB  TYR A  83     -19.949  22.488  -1.985  1.00  1.68           H  
ATOM   1315  HD1 TYR A  83     -18.305  23.795   0.820  1.00  1.68           H  
ATOM   1316  HD2 TYR A  83     -21.085  20.727  -0.338  1.00  1.68           H  
ATOM   1317  HE1 TYR A  83     -17.739  22.524   2.846  1.00  1.68           H  
ATOM   1318  HE2 TYR A  83     -20.517  19.451   1.704  1.00  1.68           H  
ATOM   1319  HH  TYR A  83     -19.394  19.466   3.624  1.00  1.68           H  
ATOM   1320  N   VAL A  84     -16.904  25.038  -1.268  1.00  1.80           N  
ATOM   1321  CA  VAL A  84     -15.480  24.903  -1.543  1.00  1.80           C  
ATOM   1322  C   VAL A  84     -14.551  25.249  -0.384  1.00  1.80           C  
ATOM   1323  O   VAL A  84     -13.959  26.328  -0.364  1.00  1.80           O  
ATOM   1324  CB  VAL A  84     -15.158  25.794  -2.734  1.00  1.80           C  
ATOM   1325  CG1 VAL A  84     -13.739  25.677  -3.168  1.00  1.80           C  
ATOM   1326  CG2 VAL A  84     -16.012  25.368  -3.827  1.00  1.80           C  
ATOM   1327  H   VAL A  84     -17.314  25.938  -1.009  1.00  1.80           H  
ATOM   1328  HA  VAL A  84     -15.306  23.883  -1.868  1.00  1.80           H  
ATOM   1329  HB  VAL A  84     -15.349  26.841  -2.483  1.00  1.80           H  
ATOM   1330 1HG1 VAL A  84     -13.575  26.323  -4.037  1.00  1.80           H  
ATOM   1331 2HG1 VAL A  84     -13.084  25.990  -2.362  1.00  1.80           H  
ATOM   1332 3HG1 VAL A  84     -13.535  24.645  -3.442  1.00  1.80           H  
ATOM   1333 1HG2 VAL A  84     -15.791  25.954  -4.616  1.00  1.80           H  
ATOM   1334 2HG2 VAL A  84     -15.803  24.328  -4.065  1.00  1.80           H  
ATOM   1335 3HG2 VAL A  84     -17.048  25.478  -3.593  1.00  1.80           H  
ATOM   1336  N   PRO A  85     -14.292  24.313   0.539  1.00  1.90           N  
ATOM   1337  CA  PRO A  85     -13.536  24.523   1.762  1.00  1.90           C  
ATOM   1338  C   PRO A  85     -12.024  24.513   1.543  1.00  1.90           C  
ATOM   1339  O   PRO A  85     -11.338  23.686   2.122  1.00  1.90           O  
ATOM   1340  CB  PRO A  85     -13.964  23.310   2.593  1.00  1.90           C  
ATOM   1341  CG  PRO A  85     -14.189  22.211   1.560  1.00  1.90           C  
ATOM   1342  CD  PRO A  85     -14.776  22.919   0.355  1.00  1.90           C  
ATOM   1343  HA  PRO A  85     -13.856  25.463   2.232  1.00  1.90           H  
ATOM   1344 1HB  PRO A  85     -13.177  23.059   3.321  1.00  1.90           H  
ATOM   1345 2HB  PRO A  85     -14.873  23.548   3.168  1.00  1.90           H  
ATOM   1346 1HG  PRO A  85     -13.235  21.714   1.325  1.00  1.90           H  
ATOM   1347 2HG  PRO A  85     -14.862  21.435   1.960  1.00  1.90           H  
ATOM   1348 1HD  PRO A  85     -14.353  22.460  -0.547  1.00  1.90           H  
ATOM   1349 2HD  PRO A  85     -15.868  22.864   0.379  1.00  1.90           H  
ATOM   1350  N   PHE A  86     -11.524  25.424   0.710  1.00  1.95           N  
ATOM   1351  CA  PHE A  86     -10.089  25.479   0.384  1.00  1.95           C  
ATOM   1352  C   PHE A  86      -9.338  26.728   0.872  1.00  1.95           C  
ATOM   1353  O   PHE A  86      -9.724  27.860   0.574  1.00  1.95           O  
ATOM   1354  CB  PHE A  86      -9.912  25.299  -1.116  1.00  1.95           C  
ATOM   1355  CG  PHE A  86     -10.169  23.911  -1.594  1.00  1.95           C  
ATOM   1356  CD1 PHE A  86     -11.436  23.440  -1.816  1.00  1.95           C  
ATOM   1357  CD2 PHE A  86      -9.106  23.096  -1.892  1.00  1.95           C  
ATOM   1358  CE1 PHE A  86     -11.651  22.183  -2.309  1.00  1.95           C  
ATOM   1359  CE2 PHE A  86      -9.303  21.839  -2.387  1.00  1.95           C  
ATOM   1360  CZ  PHE A  86     -10.582  21.374  -2.597  1.00  1.95           C  
ATOM   1361  H   PHE A  86     -12.175  26.080   0.285  1.00  1.95           H  
ATOM   1362  HA  PHE A  86      -9.628  24.622   0.848  1.00  1.95           H  
ATOM   1363 1HB  PHE A  86     -10.572  25.982  -1.655  1.00  1.95           H  
ATOM   1364 2HB  PHE A  86      -8.898  25.544  -1.380  1.00  1.95           H  
ATOM   1365  HD1 PHE A  86     -12.265  24.071  -1.588  1.00  1.95           H  
ATOM   1366  HD2 PHE A  86      -8.094  23.469  -1.735  1.00  1.95           H  
ATOM   1367  HE1 PHE A  86     -12.668  21.831  -2.472  1.00  1.95           H  
ATOM   1368  HE2 PHE A  86      -8.444  21.219  -2.615  1.00  1.95           H  
ATOM   1369  HZ  PHE A  86     -10.746  20.374  -2.993  1.00  1.95           H  
ATOM   1370  N   GLU A  87      -8.241  26.492   1.609  1.00  1.94           N  
ATOM   1371  CA  GLU A  87      -7.394  27.540   2.196  1.00  1.94           C  
ATOM   1372  C   GLU A  87      -5.888  27.241   2.056  1.00  1.94           C  
ATOM   1373  O   GLU A  87      -5.465  26.085   2.094  1.00  1.94           O  
ATOM   1374  CB  GLU A  87      -7.724  27.717   3.688  1.00  1.94           C  
ATOM   1375  CG  GLU A  87      -9.176  28.147   3.991  1.00  1.94           C  
ATOM   1376  CD  GLU A  87      -9.445  28.419   5.464  1.00  1.94           C  
ATOM   1377  OE1 GLU A  87      -8.534  28.311   6.248  1.00  1.94           O  
ATOM   1378  OE2 GLU A  87     -10.565  28.735   5.794  1.00  1.94           O  
ATOM   1379  H   GLU A  87      -7.998  25.529   1.787  1.00  1.94           H  
ATOM   1380  HA  GLU A  87      -7.599  28.478   1.678  1.00  1.94           H  
ATOM   1381 1HB  GLU A  87      -7.535  26.777   4.213  1.00  1.94           H  
ATOM   1382 2HB  GLU A  87      -7.056  28.467   4.115  1.00  1.94           H  
ATOM   1383 1HG  GLU A  87      -9.401  29.046   3.418  1.00  1.94           H  
ATOM   1384 2HG  GLU A  87      -9.851  27.360   3.655  1.00  1.94           H  
ATOM   1385  N   ASP A  88      -5.071  28.294   1.978  1.00  1.88           N  
ATOM   1386  CA  ASP A  88      -3.604  28.172   1.858  1.00  1.88           C  
ATOM   1387  C   ASP A  88      -2.918  27.426   2.999  1.00  1.88           C  
ATOM   1388  O   ASP A  88      -1.898  26.755   2.808  1.00  1.88           O  
ATOM   1389  CB  ASP A  88      -3.000  29.575   1.823  1.00  1.88           C  
ATOM   1390  CG  ASP A  88      -3.406  30.390   3.041  1.00  1.88           C  
ATOM   1391  OD1 ASP A  88      -4.270  29.929   3.784  1.00  1.88           O  
ATOM   1392  OD2 ASP A  88      -2.878  31.459   3.226  1.00  1.88           O  
ATOM   1393  H   ASP A  88      -5.482  29.218   1.969  1.00  1.88           H  
ATOM   1394  HA  ASP A  88      -3.376  27.651   0.932  1.00  1.88           H  
ATOM   1395 1HB  ASP A  88      -1.916  29.488   1.803  1.00  1.88           H  
ATOM   1396 2HB  ASP A  88      -3.289  30.107   0.951  1.00  1.88           H  
ATOM   1397  N   GLY A  89      -3.516  27.512   4.168  1.00  1.76           N  
ATOM   1398  CA  GLY A  89      -2.998  26.897   5.377  1.00  1.76           C  
ATOM   1399  C   GLY A  89      -3.252  25.395   5.529  1.00  1.76           C  
ATOM   1400  O   GLY A  89      -2.739  24.802   6.482  1.00  1.76           O  
ATOM   1401  H   GLY A  89      -4.320  28.139   4.204  1.00  1.76           H  
ATOM   1402 1HA  GLY A  89      -1.931  27.088   5.437  1.00  1.76           H  
ATOM   1403 2HA  GLY A  89      -3.442  27.411   6.229  1.00  1.76           H  
ATOM   1404  N   GLU A  90      -4.025  24.766   4.631  1.00  1.60           N  
ATOM   1405  CA  GLU A  90      -4.314  23.341   4.822  1.00  1.60           C  
ATOM   1406  C   GLU A  90      -4.158  22.476   3.559  1.00  1.60           C  
ATOM   1407  O   GLU A  90      -4.266  22.990   2.452  1.00  1.60           O  
ATOM   1408  CB  GLU A  90      -5.746  23.170   5.364  1.00  1.60           C  
ATOM   1409  CG  GLU A  90      -5.981  23.728   6.784  1.00  1.60           C  
ATOM   1410  CD  GLU A  90      -7.381  23.472   7.331  1.00  1.60           C  
ATOM   1411  OE1 GLU A  90      -8.229  23.041   6.588  1.00  1.60           O  
ATOM   1412  OE2 GLU A  90      -7.587  23.698   8.502  1.00  1.60           O  
ATOM   1413  H   GLU A  90      -4.422  25.275   3.835  1.00  1.60           H  
ATOM   1414  HA  GLU A  90      -3.625  22.991   5.580  1.00  1.60           H  
ATOM   1415 1HB  GLU A  90      -6.427  23.702   4.711  1.00  1.60           H  
ATOM   1416 2HB  GLU A  90      -6.034  22.118   5.343  1.00  1.60           H  
ATOM   1417 1HG  GLU A  90      -5.250  23.282   7.458  1.00  1.60           H  
ATOM   1418 2HG  GLU A  90      -5.809  24.802   6.768  1.00  1.60           H  
ATOM   1419  N   PRO A  91      -3.791  21.181   3.699  1.00  1.43           N  
ATOM   1420  CA  PRO A  91      -3.831  20.159   2.663  1.00  1.43           C  
ATOM   1421  C   PRO A  91      -5.265  19.708   2.454  1.00  1.43           C  
ATOM   1422  O   PRO A  91      -6.043  19.710   3.407  1.00  1.43           O  
ATOM   1423  CB  PRO A  91      -2.968  19.042   3.252  1.00  1.43           C  
ATOM   1424  CG  PRO A  91      -3.132  19.187   4.749  1.00  1.43           C  
ATOM   1425  CD  PRO A  91      -3.272  20.687   4.995  1.00  1.43           C  
ATOM   1426  HA  PRO A  91      -3.410  20.543   1.740  1.00  1.43           H  
ATOM   1427 1HB  PRO A  91      -3.318  18.069   2.872  1.00  1.43           H  
ATOM   1428 2HB  PRO A  91      -1.927  19.160   2.917  1.00  1.43           H  
ATOM   1429 1HG  PRO A  91      -4.015  18.622   5.083  1.00  1.43           H  
ATOM   1430 2HG  PRO A  91      -2.265  18.751   5.267  1.00  1.43           H  
ATOM   1431 1HD  PRO A  91      -4.006  20.829   5.803  1.00  1.43           H  
ATOM   1432 2HD  PRO A  91      -2.292  21.136   5.228  1.00  1.43           H  
ATOM   1433  N   PHE A  92      -5.592  19.231   1.255  1.00  1.27           N  
ATOM   1434  CA  PHE A  92      -6.928  18.689   1.014  1.00  1.27           C  
ATOM   1435  C   PHE A  92      -6.909  17.324   0.361  1.00  1.27           C  
ATOM   1436  O   PHE A  92      -6.002  16.990  -0.408  1.00  1.27           O  
ATOM   1437  CB  PHE A  92      -7.741  19.664   0.160  1.00  1.27           C  
ATOM   1438  CG  PHE A  92      -7.873  20.918   0.875  1.00  1.27           C  
ATOM   1439  CD1 PHE A  92      -6.984  21.935   0.676  1.00  1.27           C  
ATOM   1440  CD2 PHE A  92      -8.830  21.050   1.818  1.00  1.27           C  
ATOM   1441  CE1 PHE A  92      -7.057  23.077   1.421  1.00  1.27           C  
ATOM   1442  CE2 PHE A  92      -8.906  22.175   2.575  1.00  1.27           C  
ATOM   1443  CZ  PHE A  92      -8.017  23.189   2.383  1.00  1.27           C  
ATOM   1444  H   PHE A  92      -4.922  19.271   0.492  1.00  1.27           H  
ATOM   1445  HA  PHE A  92      -7.433  18.583   1.976  1.00  1.27           H  
ATOM   1446 1HB  PHE A  92      -7.239  19.846  -0.788  1.00  1.27           H  
ATOM   1447 2HB  PHE A  92      -8.735  19.260  -0.041  1.00  1.27           H  
ATOM   1448  HD1 PHE A  92      -6.212  21.812  -0.067  1.00  1.27           H  
ATOM   1449  HD2 PHE A  92      -9.519  20.233   1.975  1.00  1.27           H  
ATOM   1450  HE1 PHE A  92      -6.337  23.879   1.266  1.00  1.27           H  
ATOM   1451  HE2 PHE A  92      -9.673  22.268   3.345  1.00  1.27           H  
ATOM   1452  HZ  PHE A  92      -8.081  24.077   3.006  1.00  1.27           H  
ATOM   1453  N   GLU A  93      -7.937  16.535   0.677  1.00  1.14           N  
ATOM   1454  CA  GLU A  93      -8.135  15.233   0.048  1.00  1.14           C  
ATOM   1455  C   GLU A  93      -9.287  15.263  -0.939  1.00  1.14           C  
ATOM   1456  O   GLU A  93     -10.447  15.413  -0.545  1.00  1.14           O  
ATOM   1457  CB  GLU A  93      -8.413  14.174   1.114  1.00  1.14           C  
ATOM   1458  CG  GLU A  93      -8.635  12.763   0.588  1.00  1.14           C  
ATOM   1459  CD  GLU A  93      -8.914  11.773   1.698  1.00  1.14           C  
ATOM   1460  OE1 GLU A  93      -8.984  12.180   2.826  1.00  1.14           O  
ATOM   1461  OE2 GLU A  93      -9.058  10.607   1.416  1.00  1.14           O  
ATOM   1462  H   GLU A  93      -8.623  16.859   1.363  1.00  1.14           H  
ATOM   1463  HA  GLU A  93      -7.232  14.964  -0.503  1.00  1.14           H  
ATOM   1464 1HB  GLU A  93      -7.574  14.137   1.809  1.00  1.14           H  
ATOM   1465 2HB  GLU A  93      -9.293  14.462   1.684  1.00  1.14           H  
ATOM   1466 1HG  GLU A  93      -9.482  12.772  -0.101  1.00  1.14           H  
ATOM   1467 2HG  GLU A  93      -7.760  12.452   0.030  1.00  1.14           H  
ATOM   1468  N   LEU A  94      -8.983  15.125  -2.224  1.00  1.06           N  
ATOM   1469  CA  LEU A  94     -10.027  15.160  -3.234  1.00  1.06           C  
ATOM   1470  C   LEU A  94     -10.253  13.741  -3.714  1.00  1.06           C  
ATOM   1471  O   LEU A  94      -9.308  13.043  -4.090  1.00  1.06           O  
ATOM   1472  CB  LEU A  94      -9.619  16.043  -4.422  1.00  1.06           C  
ATOM   1473  CG  LEU A  94      -9.685  17.566  -4.228  1.00  1.06           C  
ATOM   1474  CD1 LEU A  94      -8.650  17.994  -3.179  1.00  1.06           C  
ATOM   1475  CD2 LEU A  94      -9.420  18.245  -5.567  1.00  1.06           C  
ATOM   1476  H   LEU A  94      -8.011  15.001  -2.511  1.00  1.06           H  
ATOM   1477  HA  LEU A  94     -10.952  15.537  -2.799  1.00  1.06           H  
ATOM   1478 1HB  LEU A  94      -8.591  15.796  -4.688  1.00  1.06           H  
ATOM   1479 2HB  LEU A  94     -10.260  15.791  -5.263  1.00  1.06           H  
ATOM   1480  HG  LEU A  94     -10.659  17.850  -3.877  1.00  1.06           H  
ATOM   1481 1HD1 LEU A  94      -8.691  19.053  -3.051  1.00  1.06           H  
ATOM   1482 2HD1 LEU A  94      -8.859  17.528  -2.243  1.00  1.06           H  
ATOM   1483 3HD1 LEU A  94      -7.646  17.710  -3.508  1.00  1.06           H  
ATOM   1484 1HD2 LEU A  94      -9.466  19.329  -5.441  1.00  1.06           H  
ATOM   1485 2HD2 LEU A  94      -8.428  17.962  -5.926  1.00  1.06           H  
ATOM   1486 3HD2 LEU A  94     -10.172  17.930  -6.291  1.00  1.06           H  
ATOM   1487  N   ARG A  95     -11.498  13.308  -3.723  1.00  1.03           N  
ATOM   1488  CA  ARG A  95     -11.792  11.957  -4.160  1.00  1.03           C  
ATOM   1489  C   ARG A  95     -12.714  12.029  -5.346  1.00  1.03           C  
ATOM   1490  O   ARG A  95     -13.805  12.595  -5.256  1.00  1.03           O  
ATOM   1491  CB  ARG A  95     -12.476  11.156  -3.070  1.00  1.03           C  
ATOM   1492  CG  ARG A  95     -11.738  11.038  -1.748  1.00  1.03           C  
ATOM   1493  CD  ARG A  95     -12.415  10.075  -0.851  1.00  1.03           C  
ATOM   1494  NE  ARG A  95     -11.687   9.865   0.389  1.00  1.03           N  
ATOM   1495  CZ  ARG A  95     -12.107   9.113   1.415  1.00  1.03           C  
ATOM   1496  NH1 ARG A  95     -13.274   8.502   1.375  1.00  1.03           N  
ATOM   1497  NH2 ARG A  95     -11.321   8.997   2.463  1.00  1.03           N  
ATOM   1498  H   ARG A  95     -12.249  13.916  -3.402  1.00  1.03           H  
ATOM   1499  HA  ARG A  95     -10.875  11.455  -4.460  1.00  1.03           H  
ATOM   1500 1HB  ARG A  95     -13.430  11.598  -2.864  1.00  1.03           H  
ATOM   1501 2HB  ARG A  95     -12.652  10.147  -3.430  1.00  1.03           H  
ATOM   1502 1HG  ARG A  95     -10.722  10.757  -1.872  1.00  1.03           H  
ATOM   1503 2HG  ARG A  95     -11.767  12.011  -1.252  1.00  1.03           H  
ATOM   1504 1HD  ARG A  95     -13.413  10.441  -0.608  1.00  1.03           H  
ATOM   1505 2HD  ARG A  95     -12.494   9.117  -1.362  1.00  1.03           H  
ATOM   1506  HE  ARG A  95     -10.757  10.292   0.498  1.00  1.03           H  
ATOM   1507 1HH1 ARG A  95     -13.864   8.598   0.560  1.00  1.03           H  
ATOM   1508 2HH1 ARG A  95     -13.575   7.938   2.155  1.00  1.03           H  
ATOM   1509 1HH2 ARG A  95     -10.412   9.490   2.443  1.00  1.03           H  
ATOM   1510 2HH2 ARG A  95     -11.594   8.443   3.256  1.00  1.03           H  
ATOM   1511  N   ILE A  96     -12.273  11.484  -6.469  1.00  1.05           N  
ATOM   1512  CA  ILE A  96     -13.085  11.561  -7.662  1.00  1.05           C  
ATOM   1513  C   ILE A  96     -13.497  10.159  -8.073  1.00  1.05           C  
ATOM   1514  O   ILE A  96     -12.667   9.266  -8.262  1.00  1.05           O  
ATOM   1515  CB  ILE A  96     -12.347  12.274  -8.800  1.00  1.05           C  
ATOM   1516  CG1 ILE A  96     -11.896  13.683  -8.354  1.00  1.05           C  
ATOM   1517  CG2 ILE A  96     -13.264  12.379  -9.966  1.00  1.05           C  
ATOM   1518  CD1 ILE A  96     -10.472  13.716  -7.795  1.00  1.05           C  
ATOM   1519  H   ILE A  96     -11.364  11.023  -6.489  1.00  1.05           H  
ATOM   1520  HA  ILE A  96     -13.985  12.125  -7.446  1.00  1.05           H  
ATOM   1521  HB  ILE A  96     -11.485  11.725  -9.072  1.00  1.05           H  
ATOM   1522 1HG1 ILE A  96     -11.956  14.362  -9.209  1.00  1.05           H  
ATOM   1523 2HG1 ILE A  96     -12.569  14.039  -7.580  1.00  1.05           H  
ATOM   1524 1HG2 ILE A  96     -12.773  12.880 -10.786  1.00  1.05           H  
ATOM   1525 2HG2 ILE A  96     -13.555  11.377 -10.271  1.00  1.05           H  
ATOM   1526 3HG2 ILE A  96     -14.152  12.941  -9.682  1.00  1.05           H  
ATOM   1527 1HD1 ILE A  96     -10.219  14.732  -7.500  1.00  1.05           H  
ATOM   1528 2HD1 ILE A  96     -10.392  13.059  -6.926  1.00  1.05           H  
ATOM   1529 3HD1 ILE A  96      -9.777  13.381  -8.557  1.00  1.05           H  
ATOM   1530  N   TYR A  97     -14.797   9.962  -8.157  1.00  1.09           N  
ATOM   1531  CA  TYR A  97     -15.379   8.667  -8.435  1.00  1.09           C  
ATOM   1532  C   TYR A  97     -15.933   8.632  -9.827  1.00  1.09           C  
ATOM   1533  O   TYR A  97     -16.460   9.632 -10.316  1.00  1.09           O  
ATOM   1534  CB  TYR A  97     -16.521   8.428  -7.465  1.00  1.09           C  
ATOM   1535  CG  TYR A  97     -16.087   8.365  -6.051  1.00  1.09           C  
ATOM   1536  CD1 TYR A  97     -15.904   9.549  -5.345  1.00  1.09           C  
ATOM   1537  CD2 TYR A  97     -15.896   7.155  -5.439  1.00  1.09           C  
ATOM   1538  CE1 TYR A  97     -15.512   9.507  -4.037  1.00  1.09           C  
ATOM   1539  CE2 TYR A  97     -15.506   7.110  -4.121  1.00  1.09           C  
ATOM   1540  CZ  TYR A  97     -15.311   8.279  -3.420  1.00  1.09           C  
ATOM   1541  OH  TYR A  97     -14.915   8.222  -2.109  1.00  1.09           O  
ATOM   1542  H   TYR A  97     -15.412  10.752  -8.006  1.00  1.09           H  
ATOM   1543  HA  TYR A  97     -14.624   7.892  -8.341  1.00  1.09           H  
ATOM   1544 1HB  TYR A  97     -17.241   9.228  -7.561  1.00  1.09           H  
ATOM   1545 2HB  TYR A  97     -17.026   7.495  -7.715  1.00  1.09           H  
ATOM   1546  HD1 TYR A  97     -16.065  10.513  -5.838  1.00  1.09           H  
ATOM   1547  HD2 TYR A  97     -16.048   6.232  -5.999  1.00  1.09           H  
ATOM   1548  HE1 TYR A  97     -15.363  10.430  -3.492  1.00  1.09           H  
ATOM   1549  HE2 TYR A  97     -15.347   6.149  -3.633  1.00  1.09           H  
ATOM   1550  HH  TYR A  97     -14.798   7.300  -1.859  1.00  1.09           H  
ATOM   1551  N   VAL A  98     -15.863   7.468 -10.444  1.00  1.15           N  
ATOM   1552  CA  VAL A  98     -16.454   7.304 -11.755  1.00  1.15           C  
ATOM   1553  C   VAL A  98     -17.361   6.094 -11.800  1.00  1.15           C  
ATOM   1554  O   VAL A  98     -17.039   5.032 -11.266  1.00  1.15           O  
ATOM   1555  CB  VAL A  98     -15.355   7.186 -12.804  1.00  1.15           C  
ATOM   1556  CG1 VAL A  98     -14.502   6.048 -12.479  1.00  1.15           C  
ATOM   1557  CG2 VAL A  98     -15.962   6.980 -14.158  1.00  1.15           C  
ATOM   1558  H   VAL A  98     -15.387   6.681  -9.993  1.00  1.15           H  
ATOM   1559  HA  VAL A  98     -17.051   8.186 -11.986  1.00  1.15           H  
ATOM   1560  HB  VAL A  98     -14.758   8.082 -12.794  1.00  1.15           H  
ATOM   1561 1HG1 VAL A  98     -13.746   5.957 -13.223  1.00  1.15           H  
ATOM   1562 2HG1 VAL A  98     -14.050   6.192 -11.501  1.00  1.15           H  
ATOM   1563 3HG1 VAL A  98     -15.113   5.158 -12.468  1.00  1.15           H  
ATOM   1564 1HG2 VAL A  98     -15.170   6.911 -14.895  1.00  1.15           H  
ATOM   1565 2HG2 VAL A  98     -16.532   6.062 -14.157  1.00  1.15           H  
ATOM   1566 3HG2 VAL A  98     -16.621   7.805 -14.403  1.00  1.15           H  
ATOM   1567  N   ARG A  99     -18.489   6.268 -12.464  1.00  1.20           N  
ATOM   1568  CA  ARG A  99     -19.477   5.234 -12.646  1.00  1.20           C  
ATOM   1569  C   ARG A  99     -19.849   5.154 -14.117  1.00  1.20           C  
ATOM   1570  O   ARG A  99     -19.550   6.067 -14.887  1.00  1.20           O  
ATOM   1571  CB  ARG A  99     -20.683   5.504 -11.758  1.00  1.20           C  
ATOM   1572  CG  ARG A  99     -20.345   5.477 -10.250  1.00  1.20           C  
ATOM   1573  CD  ARG A  99     -20.001   4.082  -9.829  1.00  1.20           C  
ATOM   1574  NE  ARG A  99     -19.730   3.939  -8.404  1.00  1.20           N  
ATOM   1575  CZ  ARG A  99     -18.507   4.052  -7.819  1.00  1.20           C  
ATOM   1576  NH1 ARG A  99     -17.428   4.338  -8.521  1.00  1.20           N  
ATOM   1577  NH2 ARG A  99     -18.397   3.852  -6.514  1.00  1.20           N  
ATOM   1578  H   ARG A  99     -18.690   7.190 -12.836  1.00  1.20           H  
ATOM   1579  HA  ARG A  99     -19.047   4.286 -12.349  1.00  1.20           H  
ATOM   1580 1HB  ARG A  99     -21.093   6.486 -11.991  1.00  1.20           H  
ATOM   1581 2HB  ARG A  99     -21.460   4.766 -11.951  1.00  1.20           H  
ATOM   1582 1HG  ARG A  99     -19.509   6.132 -10.026  1.00  1.20           H  
ATOM   1583 2HG  ARG A  99     -21.217   5.802  -9.683  1.00  1.20           H  
ATOM   1584 1HD  ARG A  99     -20.821   3.414 -10.089  1.00  1.20           H  
ATOM   1585 2HD  ARG A  99     -19.112   3.768 -10.364  1.00  1.20           H  
ATOM   1586  HE  ARG A  99     -20.510   3.709  -7.809  1.00  1.20           H  
ATOM   1587 1HH1 ARG A  99     -17.469   4.495  -9.540  1.00  1.20           H  
ATOM   1588 2HH1 ARG A  99     -16.527   4.398  -8.062  1.00  1.20           H  
ATOM   1589 1HH2 ARG A  99     -19.214   3.623  -5.967  1.00  1.20           H  
ATOM   1590 2HH2 ARG A  99     -17.491   3.901  -6.071  1.00  1.20           H  
ATOM   1591  N   HIS A 100     -20.543   4.093 -14.510  1.00  1.24           N  
ATOM   1592  CA  HIS A 100     -20.885   3.823 -15.917  1.00  1.24           C  
ATOM   1593  C   HIS A 100     -21.188   5.031 -16.827  1.00  1.24           C  
ATOM   1594  O   HIS A 100     -20.878   4.977 -18.020  1.00  1.24           O  
ATOM   1595  CB  HIS A 100     -22.076   2.866 -15.943  1.00  1.24           C  
ATOM   1596  CG  HIS A 100     -23.289   3.415 -15.251  1.00  1.24           C  
ATOM   1597  ND1 HIS A 100     -23.422   3.403 -13.872  1.00  1.24           N  
ATOM   1598  CD2 HIS A 100     -24.415   3.991 -15.729  1.00  1.24           C  
ATOM   1599  CE1 HIS A 100     -24.573   3.962 -13.539  1.00  1.24           C  
ATOM   1600  NE2 HIS A 100     -25.195   4.322 -14.646  1.00  1.24           N  
ATOM   1601  H   HIS A 100     -20.795   3.401 -13.818  1.00  1.24           H  
ATOM   1602  HA  HIS A 100     -20.046   3.299 -16.370  1.00  1.24           H  
ATOM   1603 1HB  HIS A 100     -22.342   2.647 -16.977  1.00  1.24           H  
ATOM   1604 2HB  HIS A 100     -21.800   1.925 -15.465  1.00  1.24           H  
ATOM   1605  HD2 HIS A 100     -24.656   4.169 -16.777  1.00  1.24           H  
ATOM   1606  HE1 HIS A 100     -24.947   4.099 -12.524  1.00  1.24           H  
ATOM   1607  HE2 HIS A 100     -26.096   4.775 -14.698  1.00  1.24           H  
ATOM   1608  N   SER A 101     -21.824   6.080 -16.309  1.00  1.26           N  
ATOM   1609  CA  SER A 101     -22.159   7.242 -17.125  1.00  1.26           C  
ATOM   1610  C   SER A 101     -21.915   8.571 -16.412  1.00  1.26           C  
ATOM   1611  O   SER A 101     -22.430   9.602 -16.856  1.00  1.26           O  
ATOM   1612  CB  SER A 101     -23.605   7.192 -17.568  1.00  1.26           C  
ATOM   1613  OG  SER A 101     -24.472   7.231 -16.471  1.00  1.26           O  
ATOM   1614  H   SER A 101     -22.062   6.071 -15.329  1.00  1.26           H  
ATOM   1615  HA  SER A 101     -21.526   7.229 -18.014  1.00  1.26           H  
ATOM   1616 1HB  SER A 101     -23.805   8.041 -18.220  1.00  1.26           H  
ATOM   1617 2HB  SER A 101     -23.779   6.286 -18.144  1.00  1.26           H  
ATOM   1618  HG  SER A 101     -24.151   7.945 -15.906  1.00  1.26           H  
ATOM   1619  N   GLU A 102     -21.202   8.555 -15.279  1.00  1.25           N  
ATOM   1620  CA  GLU A 102     -21.034   9.801 -14.506  1.00  1.25           C  
ATOM   1621  C   GLU A 102     -19.859   9.880 -13.524  1.00  1.25           C  
ATOM   1622  O   GLU A 102     -19.323   8.880 -13.045  1.00  1.25           O  
ATOM   1623  CB  GLU A 102     -22.336  10.095 -13.746  1.00  1.25           C  
ATOM   1624  CG  GLU A 102     -22.746   9.007 -12.746  1.00  1.25           C  
ATOM   1625  CD  GLU A 102     -24.095   9.268 -12.090  1.00  1.25           C  
ATOM   1626  OE1 GLU A 102     -24.670  10.303 -12.332  1.00  1.25           O  
ATOM   1627  OE2 GLU A 102     -24.558   8.407 -11.377  1.00  1.25           O  
ATOM   1628  H   GLU A 102     -20.746   7.691 -14.995  1.00  1.25           H  
ATOM   1629  HA  GLU A 102     -20.886  10.607 -15.219  1.00  1.25           H  
ATOM   1630 1HB  GLU A 102     -22.223  11.031 -13.194  1.00  1.25           H  
ATOM   1631 2HB  GLU A 102     -23.155  10.235 -14.450  1.00  1.25           H  
ATOM   1632 1HG  GLU A 102     -22.783   8.046 -13.263  1.00  1.25           H  
ATOM   1633 2HG  GLU A 102     -21.978   8.943 -11.973  1.00  1.25           H  
ATOM   1634  N   TYR A 103     -19.479  11.116 -13.215  1.00  1.22           N  
ATOM   1635  CA  TYR A 103     -18.496  11.440 -12.183  1.00  1.22           C  
ATOM   1636  C   TYR A 103     -19.053  12.117 -10.934  1.00  1.22           C  
ATOM   1637  O   TYR A 103     -19.987  12.926 -11.004  1.00  1.22           O  
ATOM   1638  CB  TYR A 103     -17.384  12.274 -12.804  1.00  1.22           C  
ATOM   1639  CG  TYR A 103     -16.287  11.474 -13.434  1.00  1.22           C  
ATOM   1640  CD1 TYR A 103     -16.427  10.784 -14.595  1.00  1.22           C  
ATOM   1641  CD2 TYR A 103     -15.074  11.530 -12.824  1.00  1.22           C  
ATOM   1642  CE1 TYR A 103     -15.326  10.122 -15.117  1.00  1.22           C  
ATOM   1643  CE2 TYR A 103     -13.988  10.901 -13.339  1.00  1.22           C  
ATOM   1644  CZ  TYR A 103     -14.112  10.198 -14.485  1.00  1.22           C  
ATOM   1645  OH  TYR A 103     -13.038   9.576 -15.019  1.00  1.22           O  
ATOM   1646  H   TYR A 103     -19.934  11.894 -13.693  1.00  1.22           H  
ATOM   1647  HA  TYR A 103     -18.057  10.504 -11.857  1.00  1.22           H  
ATOM   1648 1HB  TYR A 103     -17.809  12.927 -13.572  1.00  1.22           H  
ATOM   1649 2HB  TYR A 103     -16.942  12.913 -12.039  1.00  1.22           H  
ATOM   1650  HD1 TYR A 103     -17.383  10.747 -15.098  1.00  1.22           H  
ATOM   1651  HD2 TYR A 103     -14.996  12.100 -11.920  1.00  1.22           H  
ATOM   1652  HE1 TYR A 103     -15.418   9.563 -16.035  1.00  1.22           H  
ATOM   1653  HE2 TYR A 103     -13.032  10.968 -12.835  1.00  1.22           H  
ATOM   1654  HH  TYR A 103     -13.326   9.024 -15.748  1.00  1.22           H  
ATOM   1655  N   GLU A 104     -18.392  11.850  -9.800  1.00  1.18           N  
ATOM   1656  CA  GLU A 104     -18.682  12.512  -8.521  1.00  1.18           C  
ATOM   1657  C   GLU A 104     -17.406  12.940  -7.810  1.00  1.18           C  
ATOM   1658  O   GLU A 104     -16.401  12.230  -7.836  1.00  1.18           O  
ATOM   1659  CB  GLU A 104     -19.479  11.614  -7.566  1.00  1.18           C  
ATOM   1660  CG  GLU A 104     -20.894  11.254  -8.000  1.00  1.18           C  
ATOM   1661  CD  GLU A 104     -21.637  10.461  -6.937  1.00  1.18           C  
ATOM   1662  OE1 GLU A 104     -21.064  10.211  -5.900  1.00  1.18           O  
ATOM   1663  OE2 GLU A 104     -22.773  10.124  -7.159  1.00  1.18           O  
ATOM   1664  H   GLU A 104     -17.652  11.147  -9.849  1.00  1.18           H  
ATOM   1665  HA  GLU A 104     -19.266  13.409  -8.716  1.00  1.18           H  
ATOM   1666 1HB  GLU A 104     -18.952  10.681  -7.442  1.00  1.18           H  
ATOM   1667 2HB  GLU A 104     -19.524  12.075  -6.583  1.00  1.18           H  
ATOM   1668 1HG  GLU A 104     -21.444  12.171  -8.215  1.00  1.18           H  
ATOM   1669 2HG  GLU A 104     -20.847  10.667  -8.919  1.00  1.18           H  
ATOM   1670  N   VAL A 105     -17.454  14.079  -7.137  1.00  1.14           N  
ATOM   1671  CA  VAL A 105     -16.323  14.583  -6.376  1.00  1.14           C  
ATOM   1672  C   VAL A 105     -16.642  14.858  -4.928  1.00  1.14           C  
ATOM   1673  O   VAL A 105     -17.595  15.595  -4.605  1.00  1.14           O  
ATOM   1674  CB  VAL A 105     -15.791  15.882  -6.980  1.00  1.14           C  
ATOM   1675  CG1 VAL A 105     -14.602  16.411  -6.148  1.00  1.14           C  
ATOM   1676  CG2 VAL A 105     -15.395  15.629  -8.338  1.00  1.14           C  
ATOM   1677  H   VAL A 105     -18.297  14.630  -7.171  1.00  1.14           H  
ATOM   1678  HA  VAL A 105     -15.531  13.839  -6.416  1.00  1.14           H  
ATOM   1679  HB  VAL A 105     -16.572  16.640  -6.964  1.00  1.14           H  
ATOM   1680 1HG1 VAL A 105     -14.228  17.328  -6.587  1.00  1.14           H  
ATOM   1681 2HG1 VAL A 105     -14.922  16.611  -5.128  1.00  1.14           H  
ATOM   1682 3HG1 VAL A 105     -13.806  15.665  -6.138  1.00  1.14           H  
ATOM   1683 1HG2 VAL A 105     -15.026  16.534  -8.739  1.00  1.14           H  
ATOM   1684 2HG2 VAL A 105     -14.622  14.879  -8.356  1.00  1.14           H  
ATOM   1685 3HG2 VAL A 105     -16.252  15.289  -8.913  1.00  1.14           H  
ATOM   1686  N   LYS A 106     -15.797  14.313  -4.059  1.00  1.12           N  
ATOM   1687  CA  LYS A 106     -15.919  14.547  -2.644  1.00  1.12           C  
ATOM   1688  C   LYS A 106     -14.649  15.241  -2.143  1.00  1.12           C  
ATOM   1689  O   LYS A 106     -13.549  14.951  -2.629  1.00  1.12           O  
ATOM   1690  CB  LYS A 106     -16.116  13.225  -1.889  1.00  1.12           C  
ATOM   1691  CG  LYS A 106     -17.363  12.412  -2.291  1.00  1.12           C  
ATOM   1692  CD  LYS A 106     -17.591  11.211  -1.389  1.00  1.12           C  
ATOM   1693  CE  LYS A 106     -18.824  10.434  -1.847  1.00  1.12           C  
ATOM   1694  NZ  LYS A 106     -19.161   9.302  -0.930  1.00  1.12           N  
ATOM   1695  H   LYS A 106     -15.052  13.709  -4.413  1.00  1.12           H  
ATOM   1696  HA  LYS A 106     -16.757  15.207  -2.479  1.00  1.12           H  
ATOM   1697 1HB  LYS A 106     -15.253  12.597  -2.023  1.00  1.12           H  
ATOM   1698 2HB  LYS A 106     -16.199  13.437  -0.827  1.00  1.12           H  
ATOM   1699 1HG  LYS A 106     -18.231  13.003  -2.249  1.00  1.12           H  
ATOM   1700 2HG  LYS A 106     -17.246  12.061  -3.315  1.00  1.12           H  
ATOM   1701 1HD  LYS A 106     -16.719  10.555  -1.406  1.00  1.12           H  
ATOM   1702 2HD  LYS A 106     -17.748  11.554  -0.364  1.00  1.12           H  
ATOM   1703 1HE  LYS A 106     -19.673  11.116  -1.896  1.00  1.12           H  
ATOM   1704 2HE  LYS A 106     -18.637  10.033  -2.846  1.00  1.12           H  
ATOM   1705 1HZ  LYS A 106     -19.981   8.827  -1.280  1.00  1.12           H  
ATOM   1706 2HZ  LYS A 106     -18.396   8.650  -0.876  1.00  1.12           H  
ATOM   1707 3HZ  LYS A 106     -19.349   9.667  -0.006  1.00  1.12           H  
ATOM   1708  N   VAL A 107     -14.780  16.141  -1.174  1.00  1.11           N  
ATOM   1709  CA  VAL A 107     -13.604  16.791  -0.589  1.00  1.11           C  
ATOM   1710  C   VAL A 107     -13.584  16.541   0.904  1.00  1.11           C  
ATOM   1711  O   VAL A 107     -14.532  16.848   1.627  1.00  1.11           O  
ATOM   1712  CB  VAL A 107     -13.548  18.302  -0.906  1.00  1.11           C  
ATOM   1713  CG1 VAL A 107     -12.311  18.935  -0.232  1.00  1.11           C  
ATOM   1714  CG2 VAL A 107     -13.465  18.492  -2.429  1.00  1.11           C  
ATOM   1715  H   VAL A 107     -15.718  16.339  -0.822  1.00  1.11           H  
ATOM   1716  HA  VAL A 107     -12.709  16.343  -1.016  1.00  1.11           H  
ATOM   1717  HB  VAL A 107     -14.436  18.788  -0.511  1.00  1.11           H  
ATOM   1718 1HG1 VAL A 107     -12.275  19.996  -0.451  1.00  1.11           H  
ATOM   1719 2HG1 VAL A 107     -12.373  18.798   0.841  1.00  1.11           H  
ATOM   1720 3HG1 VAL A 107     -11.405  18.453  -0.609  1.00  1.11           H  
ATOM   1721 1HG2 VAL A 107     -13.424  19.548  -2.666  1.00  1.11           H  
ATOM   1722 2HG2 VAL A 107     -12.575  18.002  -2.785  1.00  1.11           H  
ATOM   1723 3HG2 VAL A 107     -14.326  18.047  -2.911  1.00  1.11           H  
ATOM   1724  N   ASN A 108     -12.512  15.907   1.358  1.00  1.12           N  
ATOM   1725  CA  ASN A 108     -12.337  15.502   2.748  1.00  1.12           C  
ATOM   1726  C   ASN A 108     -13.505  14.594   3.164  1.00  1.12           C  
ATOM   1727  O   ASN A 108     -13.955  14.601   4.310  1.00  1.12           O  
ATOM   1728  CB  ASN A 108     -12.231  16.714   3.657  1.00  1.12           C  
ATOM   1729  CG  ASN A 108     -11.091  17.646   3.273  1.00  1.12           C  
ATOM   1730  OD1 ASN A 108     -10.039  17.249   2.727  1.00  1.12           O  
ATOM   1731  ND2 ASN A 108     -11.297  18.903   3.577  1.00  1.12           N  
ATOM   1732  H   ASN A 108     -11.763  15.696   0.700  1.00  1.12           H  
ATOM   1733  HA  ASN A 108     -11.420  14.916   2.830  1.00  1.12           H  
ATOM   1734 1HB  ASN A 108     -13.165  17.275   3.656  1.00  1.12           H  
ATOM   1735 2HB  ASN A 108     -12.067  16.375   4.679  1.00  1.12           H  
ATOM   1736 1HD2 ASN A 108     -10.601  19.592   3.378  1.00  1.12           H  
ATOM   1737 2HD2 ASN A 108     -12.153  19.177   4.019  1.00  1.12           H  
ATOM   1738  N   GLY A 109     -13.992  13.815   2.198  1.00  1.14           N  
ATOM   1739  CA  GLY A 109     -15.092  12.874   2.368  1.00  1.14           C  
ATOM   1740  C   GLY A 109     -16.491  13.478   2.136  1.00  1.14           C  
ATOM   1741  O   GLY A 109     -17.475  12.737   2.094  1.00  1.14           O  
ATOM   1742  H   GLY A 109     -13.558  13.887   1.291  1.00  1.14           H  
ATOM   1743 1HA  GLY A 109     -14.947  12.041   1.681  1.00  1.14           H  
ATOM   1744 2HA  GLY A 109     -15.046  12.456   3.373  1.00  1.14           H  
ATOM   1745  N   GLN A 110     -16.597  14.801   1.962  1.00  1.16           N  
ATOM   1746  CA  GLN A 110     -17.915  15.412   1.785  1.00  1.16           C  
ATOM   1747  C   GLN A 110     -18.279  15.531   0.318  1.00  1.16           C  
ATOM   1748  O   GLN A 110     -17.495  16.045  -0.469  1.00  1.16           O  
ATOM   1749  CB  GLN A 110     -17.915  16.824   2.372  1.00  1.16           C  
ATOM   1750  CG  GLN A 110     -17.472  16.907   3.820  1.00  1.16           C  
ATOM   1751  CD  GLN A 110     -18.354  16.160   4.776  1.00  1.16           C  
ATOM   1752  OE1 GLN A 110     -19.563  16.402   4.866  1.00  1.16           O  
ATOM   1753  NE2 GLN A 110     -17.751  15.239   5.518  1.00  1.16           N  
ATOM   1754  H   GLN A 110     -15.775  15.402   1.984  1.00  1.16           H  
ATOM   1755  HA  GLN A 110     -18.661  14.797   2.283  1.00  1.16           H  
ATOM   1756 1HB  GLN A 110     -17.243  17.454   1.787  1.00  1.16           H  
ATOM   1757 2HB  GLN A 110     -18.914  17.251   2.288  1.00  1.16           H  
ATOM   1758 1HG  GLN A 110     -16.461  16.486   3.887  1.00  1.16           H  
ATOM   1759 2HG  GLN A 110     -17.452  17.953   4.119  1.00  1.16           H  
ATOM   1760 1HE2 GLN A 110     -18.275  14.704   6.181  1.00  1.16           H  
ATOM   1761 2HE2 GLN A 110     -16.761  15.080   5.412  1.00  1.16           H  
ATOM   1762  N   TYR A 111     -19.477  15.117  -0.074  1.00  1.19           N  
ATOM   1763  CA  TYR A 111     -19.835  15.305  -1.480  1.00  1.19           C  
ATOM   1764  C   TYR A 111     -19.947  16.767  -1.811  1.00  1.19           C  
ATOM   1765  O   TYR A 111     -20.620  17.518  -1.101  1.00  1.19           O  
ATOM   1766  CB  TYR A 111     -21.118  14.574  -1.848  1.00  1.19           C  
ATOM   1767  CG  TYR A 111     -21.557  14.789  -3.291  1.00  1.19           C  
ATOM   1768  CD1 TYR A 111     -20.920  14.142  -4.348  1.00  1.19           C  
ATOM   1769  CD2 TYR A 111     -22.622  15.642  -3.548  1.00  1.19           C  
ATOM   1770  CE1 TYR A 111     -21.366  14.357  -5.643  1.00  1.19           C  
ATOM   1771  CE2 TYR A 111     -23.056  15.847  -4.836  1.00  1.19           C  
ATOM   1772  CZ  TYR A 111     -22.438  15.208  -5.879  1.00  1.19           C  
ATOM   1773  OH  TYR A 111     -22.893  15.409  -7.165  1.00  1.19           O  
ATOM   1774  H   TYR A 111     -20.121  14.688   0.578  1.00  1.19           H  
ATOM   1775  HA  TYR A 111     -19.039  14.932  -2.106  1.00  1.19           H  
ATOM   1776 1HB  TYR A 111     -20.980  13.504  -1.691  1.00  1.19           H  
ATOM   1777 2HB  TYR A 111     -21.925  14.901  -1.194  1.00  1.19           H  
ATOM   1778  HD1 TYR A 111     -20.079  13.470  -4.162  1.00  1.19           H  
ATOM   1779  HD2 TYR A 111     -23.119  16.149  -2.724  1.00  1.19           H  
ATOM   1780  HE1 TYR A 111     -20.886  13.864  -6.475  1.00  1.19           H  
ATOM   1781  HE2 TYR A 111     -23.895  16.514  -5.027  1.00  1.19           H  
ATOM   1782  HH  TYR A 111     -22.318  14.946  -7.784  1.00  1.19           H  
ATOM   1783  N   ILE A 112     -19.281  17.172  -2.884  1.00  1.21           N  
ATOM   1784  CA  ILE A 112     -19.332  18.555  -3.290  1.00  1.21           C  
ATOM   1785  C   ILE A 112     -20.098  18.685  -4.618  1.00  1.21           C  
ATOM   1786  O   ILE A 112     -21.020  19.496  -4.736  1.00  1.21           O  
ATOM   1787  CB  ILE A 112     -17.913  19.132  -3.460  1.00  1.21           C  
ATOM   1788  CG1 ILE A 112     -17.055  18.908  -2.217  1.00  1.21           C  
ATOM   1789  CG2 ILE A 112     -18.028  20.622  -3.649  1.00  1.21           C  
ATOM   1790  CD1 ILE A 112     -17.558  19.488  -0.941  1.00  1.21           C  
ATOM   1791  H   ILE A 112     -18.724  16.510  -3.420  1.00  1.21           H  
ATOM   1792  HA  ILE A 112     -19.853  19.133  -2.531  1.00  1.21           H  
ATOM   1793  HB  ILE A 112     -17.421  18.656  -4.302  1.00  1.21           H  
ATOM   1794 1HG1 ILE A 112     -16.921  17.844  -2.089  1.00  1.21           H  
ATOM   1795 2HG1 ILE A 112     -16.101  19.359  -2.402  1.00  1.21           H  
ATOM   1796 1HG2 ILE A 112     -17.039  21.066  -3.764  1.00  1.21           H  
ATOM   1797 2HG2 ILE A 112     -18.624  20.852  -4.503  1.00  1.21           H  
ATOM   1798 3HG2 ILE A 112     -18.502  21.020  -2.778  1.00  1.21           H  
ATOM   1799 1HD1 ILE A 112     -16.856  19.274  -0.136  1.00  1.21           H  
ATOM   1800 2HD1 ILE A 112     -17.665  20.558  -1.050  1.00  1.21           H  
ATOM   1801 3HD1 ILE A 112     -18.515  19.049  -0.700  1.00  1.21           H  
ATOM   1802  N   TYR A 113     -19.666  17.925  -5.639  1.00  1.23           N  
ATOM   1803  CA  TYR A 113     -20.233  18.068  -6.993  1.00  1.23           C  
ATOM   1804  C   TYR A 113     -20.047  16.857  -7.886  1.00  1.23           C  
ATOM   1805  O   TYR A 113     -19.381  15.907  -7.508  1.00  1.23           O  
ATOM   1806  CB  TYR A 113     -19.661  19.283  -7.693  1.00  1.23           C  
ATOM   1807  CG  TYR A 113     -18.202  19.269  -8.001  1.00  1.23           C  
ATOM   1808  CD1 TYR A 113     -17.730  18.904  -9.225  1.00  1.23           C  
ATOM   1809  CD2 TYR A 113     -17.350  19.644  -7.043  1.00  1.23           C  
ATOM   1810  CE1 TYR A 113     -16.383  18.943  -9.446  1.00  1.23           C  
ATOM   1811  CE2 TYR A 113     -16.026  19.674  -7.234  1.00  1.23           C  
ATOM   1812  CZ  TYR A 113     -15.525  19.334  -8.429  1.00  1.23           C  
ATOM   1813  OH  TYR A 113     -14.167  19.373  -8.621  1.00  1.23           O  
ATOM   1814  H   TYR A 113     -18.932  17.238  -5.461  1.00  1.23           H  
ATOM   1815  HA  TYR A 113     -21.309  18.219  -6.886  1.00  1.23           H  
ATOM   1816 1HB  TYR A 113     -20.203  19.460  -8.619  1.00  1.23           H  
ATOM   1817 2HB  TYR A 113     -19.829  20.128  -7.050  1.00  1.23           H  
ATOM   1818  HD1 TYR A 113     -18.415  18.599 -10.018  1.00  1.23           H  
ATOM   1819  HD2 TYR A 113     -17.736  19.920  -6.131  1.00  1.23           H  
ATOM   1820  HE1 TYR A 113     -16.003  18.670 -10.401  1.00  1.23           H  
ATOM   1821  HE2 TYR A 113     -15.364  19.982  -6.424  1.00  1.23           H  
ATOM   1822  HH  TYR A 113     -13.740  19.679  -7.816  1.00  1.23           H  
ATOM   1823  N   GLY A 114     -20.635  16.888  -9.080  1.00  1.24           N  
ATOM   1824  CA  GLY A 114     -20.438  15.805 -10.042  1.00  1.24           C  
ATOM   1825  C   GLY A 114     -20.811  16.253 -11.450  1.00  1.24           C  
ATOM   1826  O   GLY A 114     -21.113  17.427 -11.667  1.00  1.24           O  
ATOM   1827  H   GLY A 114     -21.206  17.682  -9.339  1.00  1.24           H  
ATOM   1828 1HA  GLY A 114     -19.395  15.486 -10.029  1.00  1.24           H  
ATOM   1829 2HA  GLY A 114     -21.043  14.945  -9.759  1.00  1.24           H  
ATOM   1830  N   PHE A 115     -20.738  15.333 -12.416  1.00  1.23           N  
ATOM   1831  CA  PHE A 115     -21.029  15.691 -13.809  1.00  1.23           C  
ATOM   1832  C   PHE A 115     -21.305  14.455 -14.674  1.00  1.23           C  
ATOM   1833  O   PHE A 115     -20.706  13.396 -14.473  1.00  1.23           O  
ATOM   1834  CB  PHE A 115     -19.834  16.438 -14.376  1.00  1.23           C  
ATOM   1835  CG  PHE A 115     -20.111  17.472 -15.444  1.00  1.23           C  
ATOM   1836  CD1 PHE A 115     -20.480  18.760 -15.068  1.00  1.23           C  
ATOM   1837  CD2 PHE A 115     -20.002  17.199 -16.783  1.00  1.23           C  
ATOM   1838  CE1 PHE A 115     -20.707  19.737 -16.008  1.00  1.23           C  
ATOM   1839  CE2 PHE A 115     -20.251  18.177 -17.724  1.00  1.23           C  
ATOM   1840  CZ  PHE A 115     -20.595  19.444 -17.334  1.00  1.23           C  
ATOM   1841  H   PHE A 115     -20.488  14.381 -12.150  1.00  1.23           H  
ATOM   1842  HA  PHE A 115     -21.910  16.336 -13.827  1.00  1.23           H  
ATOM   1843 1HB  PHE A 115     -19.355  16.938 -13.570  1.00  1.23           H  
ATOM   1844 2HB  PHE A 115     -19.127  15.717 -14.782  1.00  1.23           H  
ATOM   1845  HD1 PHE A 115     -20.576  19.000 -14.003  1.00  1.23           H  
ATOM   1846  HD2 PHE A 115     -19.722  16.206 -17.100  1.00  1.23           H  
ATOM   1847  HE1 PHE A 115     -20.979  20.741 -15.696  1.00  1.23           H  
ATOM   1848  HE2 PHE A 115     -20.176  17.952 -18.778  1.00  1.23           H  
ATOM   1849  HZ  PHE A 115     -20.783  20.213 -18.081  1.00  1.23           H  
ATOM   1850  N   ALA A 116     -22.188  14.575 -15.662  1.00  1.23           N  
ATOM   1851  CA  ALA A 116     -22.418  13.458 -16.591  1.00  1.23           C  
ATOM   1852  C   ALA A 116     -21.149  13.143 -17.386  1.00  1.23           C  
ATOM   1853  O   ALA A 116     -20.412  14.053 -17.761  1.00  1.23           O  
ATOM   1854  CB  ALA A 116     -23.547  13.783 -17.542  1.00  1.23           C  
ATOM   1855  H   ALA A 116     -22.680  15.450 -15.791  1.00  1.23           H  
ATOM   1856  HA  ALA A 116     -22.683  12.573 -16.008  1.00  1.23           H  
ATOM   1857 1HB  ALA A 116     -23.709  12.933 -18.210  1.00  1.23           H  
ATOM   1858 2HB  ALA A 116     -24.456  13.980 -16.978  1.00  1.23           H  
ATOM   1859 3HB  ALA A 116     -23.283  14.660 -18.129  1.00  1.23           H  
ATOM   1860  N   HIS A 117     -20.907  11.870 -17.682  1.00  1.22           N  
ATOM   1861  CA  HIS A 117     -19.721  11.502 -18.456  1.00  1.22           C  
ATOM   1862  C   HIS A 117     -20.079  11.235 -19.916  1.00  1.22           C  
ATOM   1863  O   HIS A 117     -20.926  10.398 -20.221  1.00  1.22           O  
ATOM   1864  CB  HIS A 117     -18.990  10.306 -17.830  1.00  1.22           C  
ATOM   1865  CG  HIS A 117     -17.602  10.053 -18.392  1.00  1.22           C  
ATOM   1866  ND1 HIS A 117     -16.931   8.876 -18.202  1.00  1.22           N  
ATOM   1867  CD2 HIS A 117     -16.774  10.836 -19.131  1.00  1.22           C  
ATOM   1868  CE1 HIS A 117     -15.743   8.952 -18.783  1.00  1.22           C  
ATOM   1869  NE2 HIS A 117     -15.624  10.133 -19.337  1.00  1.22           N  
ATOM   1870  H   HIS A 117     -21.540  11.140 -17.358  1.00  1.22           H  
ATOM   1871  HA  HIS A 117     -19.031  12.337 -18.472  1.00  1.22           H  
ATOM   1872 1HB  HIS A 117     -18.913  10.445 -16.758  1.00  1.22           H  
ATOM   1873 2HB  HIS A 117     -19.574   9.404 -17.997  1.00  1.22           H  
ATOM   1874  HD1 HIS A 117     -17.291   8.082 -17.717  1.00  1.22           H  
ATOM   1875  HD2 HIS A 117     -16.861  11.847 -19.529  1.00  1.22           H  
ATOM   1876  HE1 HIS A 117     -15.055   8.132 -18.759  1.00  1.22           H  
ATOM   1877  N   ARG A 118     -19.442  11.981 -20.820  1.00  1.21           N  
ATOM   1878  CA  ARG A 118     -19.718  11.895 -22.255  1.00  1.21           C  
ATOM   1879  C   ARG A 118     -18.947  10.765 -22.957  1.00  1.21           C  
ATOM   1880  O   ARG A 118     -19.097  10.553 -24.159  1.00  1.21           O  
ATOM   1881  CB  ARG A 118     -19.346  13.213 -22.920  1.00  1.21           C  
ATOM   1882  CG  ARG A 118     -20.094  14.441 -22.409  1.00  1.21           C  
ATOM   1883  CD  ARG A 118     -21.552  14.364 -22.697  1.00  1.21           C  
ATOM   1884  NE  ARG A 118     -21.815  14.342 -24.127  1.00  1.21           N  
ATOM   1885  CZ  ARG A 118     -23.013  14.187 -24.702  1.00  1.21           C  
ATOM   1886  NH1 ARG A 118     -24.112  14.049 -23.983  1.00  1.21           N  
ATOM   1887  NH2 ARG A 118     -23.049  14.176 -26.011  1.00  1.21           N  
ATOM   1888  H   ARG A 118     -18.761  12.653 -20.498  1.00  1.21           H  
ATOM   1889  HA  ARG A 118     -20.785  11.721 -22.387  1.00  1.21           H  
ATOM   1890 1HB  ARG A 118     -18.279  13.402 -22.786  1.00  1.21           H  
ATOM   1891 2HB  ARG A 118     -19.524  13.143 -23.998  1.00  1.21           H  
ATOM   1892 1HG  ARG A 118     -19.956  14.528 -21.328  1.00  1.21           H  
ATOM   1893 2HG  ARG A 118     -19.693  15.334 -22.899  1.00  1.21           H  
ATOM   1894 1HD  ARG A 118     -21.960  13.453 -22.258  1.00  1.21           H  
ATOM   1895 2HD  ARG A 118     -22.053  15.232 -22.270  1.00  1.21           H  
ATOM   1896  HE  ARG A 118     -21.021  14.434 -24.776  1.00  1.21           H  
ATOM   1897 1HH1 ARG A 118     -24.059  14.060 -22.975  1.00  1.21           H  
ATOM   1898 2HH1 ARG A 118     -25.003  13.933 -24.441  1.00  1.21           H  
ATOM   1899 1HH2 ARG A 118     -22.147  14.281 -26.508  1.00  1.21           H  
ATOM   1900 2HH2 ARG A 118     -23.916  14.059 -26.507  1.00  1.21           H  
ATOM   1901  N   HIS A 119     -18.152  10.032 -22.200  1.00  1.20           N  
ATOM   1902  CA  HIS A 119     -17.359   8.927 -22.712  1.00  1.20           C  
ATOM   1903  C   HIS A 119     -17.574   7.803 -21.691  1.00  1.20           C  
ATOM   1904  O   HIS A 119     -17.972   8.101 -20.576  1.00  1.20           O  
ATOM   1905  CB  HIS A 119     -15.866   9.307 -22.755  1.00  1.20           C  
ATOM   1906  CG  HIS A 119     -15.557  10.578 -23.504  1.00  1.20           C  
ATOM   1907  ND1 HIS A 119     -15.321  10.618 -24.857  1.00  1.20           N  
ATOM   1908  CD2 HIS A 119     -15.461  11.862 -23.062  1.00  1.20           C  
ATOM   1909  CE1 HIS A 119     -15.086  11.882 -25.222  1.00  1.20           C  
ATOM   1910  NE2 HIS A 119     -15.171  12.650 -24.148  1.00  1.20           N  
ATOM   1911  H   HIS A 119     -18.094  10.254 -21.219  1.00  1.20           H  
ATOM   1912  HA  HIS A 119     -17.693   8.639 -23.701  1.00  1.20           H  
ATOM   1913 1HB  HIS A 119     -15.476   9.386 -21.770  1.00  1.20           H  
ATOM   1914 2HB  HIS A 119     -15.316   8.500 -23.239  1.00  1.20           H  
ATOM   1915  HD2 HIS A 119     -15.594  12.207 -22.035  1.00  1.20           H  
ATOM   1916  HE1 HIS A 119     -14.865  12.229 -26.234  1.00  1.20           H  
ATOM   1917  HE2 HIS A 119     -15.045  13.681 -24.114  1.00  1.20           H  
ATOM   1918  N   PRO A 120     -17.518   6.519 -22.030  1.00  1.19           N  
ATOM   1919  CA  PRO A 120     -17.494   5.459 -21.040  1.00  1.19           C  
ATOM   1920  C   PRO A 120     -16.225   5.614 -20.174  1.00  1.19           C  
ATOM   1921  O   PRO A 120     -15.191   6.033 -20.697  1.00  1.19           O  
ATOM   1922  CB  PRO A 120     -17.493   4.194 -21.898  1.00  1.19           C  
ATOM   1923  CG  PRO A 120     -18.083   4.642 -23.242  1.00  1.19           C  
ATOM   1924  CD  PRO A 120     -17.626   6.085 -23.420  1.00  1.19           C  
ATOM   1925  HA  PRO A 120     -18.424   5.527 -20.464  1.00  1.19           H  
ATOM   1926 1HB  PRO A 120     -16.496   3.762 -21.957  1.00  1.19           H  
ATOM   1927 2HB  PRO A 120     -18.125   3.432 -21.417  1.00  1.19           H  
ATOM   1928 1HG  PRO A 120     -17.748   3.984 -24.052  1.00  1.19           H  
ATOM   1929 2HG  PRO A 120     -19.179   4.555 -23.208  1.00  1.19           H  
ATOM   1930 1HD  PRO A 120     -16.660   6.160 -23.935  1.00  1.19           H  
ATOM   1931 2HD  PRO A 120     -18.423   6.624 -23.946  1.00  1.19           H  
ATOM   1932  N   PRO A 121     -16.233   5.231 -18.880  1.00  1.18           N  
ATOM   1933  CA  PRO A 121     -15.090   5.216 -17.955  1.00  1.18           C  
ATOM   1934  C   PRO A 121     -13.855   4.513 -18.501  1.00  1.18           C  
ATOM   1935  O   PRO A 121     -12.726   4.919 -18.221  1.00  1.18           O  
ATOM   1936  CB  PRO A 121     -15.662   4.456 -16.766  1.00  1.18           C  
ATOM   1937  CG  PRO A 121     -17.130   4.797 -16.795  1.00  1.18           C  
ATOM   1938  CD  PRO A 121     -17.501   4.827 -18.248  1.00  1.18           C  
ATOM   1939  HA  PRO A 121     -14.842   6.237 -17.651  1.00  1.18           H  
ATOM   1940 1HB  PRO A 121     -15.482   3.378 -16.889  1.00  1.18           H  
ATOM   1941 2HB  PRO A 121     -15.154   4.748 -15.841  1.00  1.18           H  
ATOM   1942 1HG  PRO A 121     -17.709   4.098 -16.203  1.00  1.18           H  
ATOM   1943 2HG  PRO A 121     -17.305   5.778 -16.345  1.00  1.18           H  
ATOM   1944 1HD  PRO A 121     -17.840   3.843 -18.604  1.00  1.18           H  
ATOM   1945 2HD  PRO A 121     -18.271   5.606 -18.356  1.00  1.18           H  
ATOM   1946  N   SER A 122     -14.075   3.506 -19.346  1.00  1.16           N  
ATOM   1947  CA  SER A 122     -13.003   2.712 -19.943  1.00  1.16           C  
ATOM   1948  C   SER A 122     -12.132   3.514 -20.914  1.00  1.16           C  
ATOM   1949  O   SER A 122     -11.066   3.054 -21.338  1.00  1.16           O  
ATOM   1950  CB  SER A 122     -13.591   1.494 -20.629  1.00  1.16           C  
ATOM   1951  OG  SER A 122     -14.375   1.850 -21.728  1.00  1.16           O  
ATOM   1952  H   SER A 122     -15.024   3.247 -19.561  1.00  1.16           H  
ATOM   1953  HA  SER A 122     -12.357   2.365 -19.133  1.00  1.16           H  
ATOM   1954 1HB  SER A 122     -12.785   0.836 -20.954  1.00  1.16           H  
ATOM   1955 2HB  SER A 122     -14.196   0.939 -19.915  1.00  1.16           H  
ATOM   1956  HG  SER A 122     -13.768   2.233 -22.370  1.00  1.16           H  
ATOM   1957  N   TYR A 123     -12.589   4.704 -21.295  1.00  1.13           N  
ATOM   1958  CA  TYR A 123     -11.808   5.537 -22.180  1.00  1.13           C  
ATOM   1959  C   TYR A 123     -10.959   6.564 -21.456  1.00  1.13           C  
ATOM   1960  O   TYR A 123     -10.242   7.296 -22.116  1.00  1.13           O  
ATOM   1961  CB  TYR A 123     -12.711   6.218 -23.193  1.00  1.13           C  
ATOM   1962  CG  TYR A 123     -13.250   5.256 -24.186  1.00  1.13           C  
ATOM   1963  CD1 TYR A 123     -14.330   4.505 -23.864  1.00  1.13           C  
ATOM   1964  CD2 TYR A 123     -12.652   5.129 -25.428  1.00  1.13           C  
ATOM   1965  CE1 TYR A 123     -14.844   3.599 -24.767  1.00  1.13           C  
ATOM   1966  CE2 TYR A 123     -13.159   4.231 -26.345  1.00  1.13           C  
ATOM   1967  CZ  TYR A 123     -14.254   3.464 -26.015  1.00  1.13           C  
ATOM   1968  OH  TYR A 123     -14.762   2.563 -26.922  1.00  1.13           O  
ATOM   1969  H   TYR A 123     -13.482   5.055 -20.950  1.00  1.13           H  
ATOM   1970  HA  TYR A 123     -11.125   4.895 -22.732  1.00  1.13           H  
ATOM   1971 1HB  TYR A 123     -13.551   6.693 -22.679  1.00  1.13           H  
ATOM   1972 2HB  TYR A 123     -12.159   6.995 -23.723  1.00  1.13           H  
ATOM   1973  HD1 TYR A 123     -14.768   4.627 -22.886  1.00  1.13           H  
ATOM   1974  HD2 TYR A 123     -11.783   5.739 -25.680  1.00  1.13           H  
ATOM   1975  HE1 TYR A 123     -15.705   2.992 -24.501  1.00  1.13           H  
ATOM   1976  HE2 TYR A 123     -12.693   4.126 -27.324  1.00  1.13           H  
ATOM   1977  HH  TYR A 123     -14.241   2.593 -27.728  1.00  1.13           H  
ATOM   1978  N   VAL A 124     -10.986   6.614 -20.122  1.00  1.10           N  
ATOM   1979  CA  VAL A 124     -10.101   7.559 -19.428  1.00  1.10           C  
ATOM   1980  C   VAL A 124      -8.766   6.866 -19.207  1.00  1.10           C  
ATOM   1981  O   VAL A 124      -8.722   5.722 -18.764  1.00  1.10           O  
ATOM   1982  CB  VAL A 124     -10.702   8.081 -18.110  1.00  1.10           C  
ATOM   1983  CG1 VAL A 124      -9.681   8.987 -17.377  1.00  1.10           C  
ATOM   1984  CG2 VAL A 124     -11.964   8.873 -18.434  1.00  1.10           C  
ATOM   1985  H   VAL A 124     -11.592   5.993 -19.581  1.00  1.10           H  
ATOM   1986  HA  VAL A 124      -9.939   8.425 -20.062  1.00  1.10           H  
ATOM   1987  HB  VAL A 124     -10.940   7.234 -17.459  1.00  1.10           H  
ATOM   1988 1HG1 VAL A 124     -10.115   9.348 -16.454  1.00  1.10           H  
ATOM   1989 2HG1 VAL A 124      -8.777   8.413 -17.149  1.00  1.10           H  
ATOM   1990 3HG1 VAL A 124      -9.421   9.835 -18.012  1.00  1.10           H  
ATOM   1991 1HG2 VAL A 124     -12.410   9.250 -17.525  1.00  1.10           H  
ATOM   1992 2HG2 VAL A 124     -11.709   9.710 -19.086  1.00  1.10           H  
ATOM   1993 3HG2 VAL A 124     -12.672   8.218 -18.945  1.00  1.10           H  
ATOM   1994  N   LYS A 125      -7.681   7.521 -19.605  1.00  1.08           N  
ATOM   1995  CA  LYS A 125      -6.357   6.919 -19.518  1.00  1.08           C  
ATOM   1996  C   LYS A 125      -5.399   7.598 -18.539  1.00  1.08           C  
ATOM   1997  O   LYS A 125      -4.504   6.938 -18.009  1.00  1.08           O  
ATOM   1998  CB  LYS A 125      -5.746   6.865 -20.907  1.00  1.08           C  
ATOM   1999  CG  LYS A 125      -6.601   6.061 -21.907  1.00  1.08           C  
ATOM   2000  CD  LYS A 125      -6.741   4.595 -21.497  1.00  1.08           C  
ATOM   2001  CE  LYS A 125      -7.640   3.831 -22.469  1.00  1.08           C  
ATOM   2002  NZ  LYS A 125      -7.823   2.398 -22.060  1.00  1.08           N  
ATOM   2003  H   LYS A 125      -7.784   8.462 -19.960  1.00  1.08           H  
ATOM   2004  HA  LYS A 125      -6.480   5.895 -19.171  1.00  1.08           H  
ATOM   2005 1HB  LYS A 125      -5.645   7.873 -21.276  1.00  1.08           H  
ATOM   2006 2HB  LYS A 125      -4.756   6.427 -20.858  1.00  1.08           H  
ATOM   2007 1HG  LYS A 125      -7.597   6.509 -21.982  1.00  1.08           H  
ATOM   2008 2HG  LYS A 125      -6.139   6.103 -22.887  1.00  1.08           H  
ATOM   2009 1HD  LYS A 125      -5.757   4.127 -21.480  1.00  1.08           H  
ATOM   2010 2HD  LYS A 125      -7.171   4.529 -20.497  1.00  1.08           H  
ATOM   2011 1HE  LYS A 125      -8.618   4.316 -22.491  1.00  1.08           H  
ATOM   2012 2HE  LYS A 125      -7.207   3.865 -23.468  1.00  1.08           H  
ATOM   2013 1HZ  LYS A 125      -8.436   1.935 -22.717  1.00  1.08           H  
ATOM   2014 2HZ  LYS A 125      -6.931   1.933 -22.044  1.00  1.08           H  
ATOM   2015 3HZ  LYS A 125      -8.238   2.364 -21.133  1.00  1.08           H  
ATOM   2016  N   MET A 126      -5.520   8.911 -18.323  1.00  1.07           N  
ATOM   2017  CA  MET A 126      -4.566   9.559 -17.408  1.00  1.07           C  
ATOM   2018  C   MET A 126      -5.147  10.722 -16.638  1.00  1.07           C  
ATOM   2019  O   MET A 126      -6.080  11.401 -17.081  1.00  1.07           O  
ATOM   2020  CB  MET A 126      -3.305  10.045 -18.123  1.00  1.07           C  
ATOM   2021  CG  MET A 126      -3.539  11.109 -19.123  1.00  1.07           C  
ATOM   2022  SD  MET A 126      -2.041  11.655 -19.947  1.00  1.07           S  
ATOM   2023  CE  MET A 126      -2.647  12.776 -21.216  1.00  1.07           C  
ATOM   2024  H   MET A 126      -6.263   9.436 -18.784  1.00  1.07           H  
ATOM   2025  HA  MET A 126      -4.265   8.837 -16.659  1.00  1.07           H  
ATOM   2026 1HB  MET A 126      -2.595  10.426 -17.386  1.00  1.07           H  
ATOM   2027 2HB  MET A 126      -2.829   9.207 -18.634  1.00  1.07           H  
ATOM   2028 1HG  MET A 126      -4.231  10.736 -19.857  1.00  1.07           H  
ATOM   2029 2HG  MET A 126      -3.984  11.963 -18.619  1.00  1.07           H  
ATOM   2030 1HE  MET A 126      -1.802  13.171 -21.776  1.00  1.07           H  
ATOM   2031 2HE  MET A 126      -3.308  12.243 -21.897  1.00  1.07           H  
ATOM   2032 3HE  MET A 126      -3.188  13.590 -20.765  1.00  1.07           H  
ATOM   2033  N   ILE A 127      -4.549  10.979 -15.480  1.00  1.08           N  
ATOM   2034  CA  ILE A 127      -4.961  12.091 -14.642  1.00  1.08           C  
ATOM   2035  C   ILE A 127      -3.803  13.043 -14.356  1.00  1.08           C  
ATOM   2036  O   ILE A 127      -2.687  12.622 -14.019  1.00  1.08           O  
ATOM   2037  CB  ILE A 127      -5.592  11.581 -13.339  1.00  1.08           C  
ATOM   2038  CG1 ILE A 127      -6.791  10.714 -13.696  1.00  1.08           C  
ATOM   2039  CG2 ILE A 127      -6.055  12.752 -12.454  1.00  1.08           C  
ATOM   2040  CD1 ILE A 127      -7.381  10.012 -12.550  1.00  1.08           C  
ATOM   2041  H   ILE A 127      -3.785  10.375 -15.175  1.00  1.08           H  
ATOM   2042  HA  ILE A 127      -5.723  12.647 -15.173  1.00  1.08           H  
ATOM   2043  HB  ILE A 127      -4.873  10.964 -12.798  1.00  1.08           H  
ATOM   2044 1HG1 ILE A 127      -7.533  11.345 -14.157  1.00  1.08           H  
ATOM   2045 2HG1 ILE A 127      -6.492   9.967 -14.407  1.00  1.08           H  
ATOM   2046 1HG2 ILE A 127      -6.514  12.360 -11.554  1.00  1.08           H  
ATOM   2047 2HG2 ILE A 127      -5.208  13.380 -12.185  1.00  1.08           H  
ATOM   2048 3HG2 ILE A 127      -6.788  13.351 -13.005  1.00  1.08           H  
ATOM   2049 1HD1 ILE A 127      -8.231   9.414 -12.877  1.00  1.08           H  
ATOM   2050 2HD1 ILE A 127      -6.661   9.376 -12.095  1.00  1.08           H  
ATOM   2051 3HD1 ILE A 127      -7.695  10.752 -11.844  1.00  1.08           H  
ATOM   2052  N   GLN A 128      -4.056  14.336 -14.550  1.00  1.12           N  
ATOM   2053  CA  GLN A 128      -3.036  15.350 -14.323  1.00  1.12           C  
ATOM   2054  C   GLN A 128      -3.445  16.412 -13.310  1.00  1.12           C  
ATOM   2055  O   GLN A 128      -4.605  16.824 -13.263  1.00  1.12           O  
ATOM   2056  CB  GLN A 128      -2.670  16.046 -15.633  1.00  1.12           C  
ATOM   2057  CG  GLN A 128      -2.020  15.157 -16.664  1.00  1.12           C  
ATOM   2058  CD  GLN A 128      -1.645  15.903 -17.931  1.00  1.12           C  
ATOM   2059  OE1 GLN A 128      -1.218  17.062 -17.893  1.00  1.12           O  
ATOM   2060  NE2 GLN A 128      -1.793  15.248 -19.066  1.00  1.12           N  
ATOM   2061  H   GLN A 128      -4.991  14.607 -14.841  1.00  1.12           H  
ATOM   2062  HA  GLN A 128      -2.161  14.848 -13.941  1.00  1.12           H  
ATOM   2063 1HB  GLN A 128      -3.551  16.498 -16.065  1.00  1.12           H  
ATOM   2064 2HB  GLN A 128      -1.972  16.838 -15.407  1.00  1.12           H  
ATOM   2065 1HG  GLN A 128      -1.121  14.768 -16.223  1.00  1.12           H  
ATOM   2066 2HG  GLN A 128      -2.695  14.342 -16.926  1.00  1.12           H  
ATOM   2067 1HE2 GLN A 128      -1.560  15.689 -19.938  1.00  1.12           H  
ATOM   2068 2HE2 GLN A 128      -2.140  14.308 -19.063  1.00  1.12           H  
ATOM   2069  N   VAL A 129      -2.475  16.896 -12.531  1.00  1.19           N  
ATOM   2070  CA  VAL A 129      -2.740  17.968 -11.566  1.00  1.19           C  
ATOM   2071  C   VAL A 129      -1.798  19.147 -11.801  1.00  1.19           C  
ATOM   2072  O   VAL A 129      -0.586  18.981 -11.932  1.00  1.19           O  
ATOM   2073  CB  VAL A 129      -2.608  17.462 -10.132  1.00  1.19           C  
ATOM   2074  CG1 VAL A 129      -2.910  18.608  -9.144  1.00  1.19           C  
ATOM   2075  CG2 VAL A 129      -3.540  16.236  -9.935  1.00  1.19           C  
ATOM   2076  H   VAL A 129      -1.536  16.501 -12.620  1.00  1.19           H  
ATOM   2077  HA  VAL A 129      -3.762  18.319 -11.704  1.00  1.19           H  
ATOM   2078  HB  VAL A 129      -1.579  17.167  -9.961  1.00  1.19           H  
ATOM   2079 1HG1 VAL A 129      -2.793  18.262  -8.133  1.00  1.19           H  
ATOM   2080 2HG1 VAL A 129      -2.218  19.432  -9.319  1.00  1.19           H  
ATOM   2081 3HG1 VAL A 129      -3.933  18.959  -9.293  1.00  1.19           H  
ATOM   2082 1HG2 VAL A 129      -3.457  15.855  -8.928  1.00  1.19           H  
ATOM   2083 2HG2 VAL A 129      -4.553  16.528 -10.118  1.00  1.19           H  
ATOM   2084 3HG2 VAL A 129      -3.265  15.448 -10.631  1.00  1.19           H  
ATOM   2085  N   TRP A 130      -2.376  20.339 -11.887  1.00  1.28           N  
ATOM   2086  CA  TRP A 130      -1.658  21.578 -12.185  1.00  1.28           C  
ATOM   2087  C   TRP A 130      -2.046  22.773 -11.307  1.00  1.28           C  
ATOM   2088  O   TRP A 130      -2.996  22.717 -10.518  1.00  1.28           O  
ATOM   2089  CB  TRP A 130      -1.851  21.960 -13.657  1.00  1.28           C  
ATOM   2090  CG  TRP A 130      -1.236  21.025 -14.661  1.00  1.28           C  
ATOM   2091  CD1 TRP A 130      -1.743  19.847 -15.122  1.00  1.28           C  
ATOM   2092  CD2 TRP A 130       0.002  21.232 -15.382  1.00  1.28           C  
ATOM   2093  NE1 TRP A 130      -0.896  19.306 -16.057  1.00  1.28           N  
ATOM   2094  CE2 TRP A 130       0.170  20.136 -16.228  1.00  1.28           C  
ATOM   2095  CE3 TRP A 130       0.962  22.251 -15.383  1.00  1.28           C  
ATOM   2096  CZ2 TRP A 130       1.264  20.018 -17.069  1.00  1.28           C  
ATOM   2097  CZ3 TRP A 130       2.058  22.137 -16.232  1.00  1.28           C  
ATOM   2098  CH2 TRP A 130       2.206  21.046 -17.051  1.00  1.28           C  
ATOM   2099  H   TRP A 130      -3.386  20.386 -11.744  1.00  1.28           H  
ATOM   2100  HA  TRP A 130      -0.596  21.387 -12.025  1.00  1.28           H  
ATOM   2101 1HB  TRP A 130      -2.891  21.993 -13.868  1.00  1.28           H  
ATOM   2102 2HB  TRP A 130      -1.461  22.956 -13.841  1.00  1.28           H  
ATOM   2103  HD1 TRP A 130      -2.683  19.398 -14.798  1.00  1.28           H  
ATOM   2104  HE1 TRP A 130      -1.035  18.425 -16.569  1.00  1.28           H  
ATOM   2105  HE3 TRP A 130       0.849  23.117 -14.734  1.00  1.28           H  
ATOM   2106  HZ2 TRP A 130       1.393  19.159 -17.732  1.00  1.28           H  
ATOM   2107  HZ3 TRP A 130       2.800  22.935 -16.229  1.00  1.28           H  
ATOM   2108  HH2 TRP A 130       3.078  20.987 -17.702  1.00  1.28           H  
ATOM   2109  N   ARG A 131      -1.288  23.867 -11.487  1.00  1.36           N  
ATOM   2110  CA  ARG A 131      -1.512  25.172 -10.848  1.00  1.36           C  
ATOM   2111  C   ARG A 131      -1.235  25.302  -9.359  1.00  1.36           C  
ATOM   2112  O   ARG A 131      -2.096  25.652  -8.563  1.00  1.36           O  
ATOM   2113  CB  ARG A 131      -2.908  25.676 -11.124  1.00  1.36           C  
ATOM   2114  CG  ARG A 131      -3.199  25.938 -12.570  1.00  1.36           C  
ATOM   2115  CD  ARG A 131      -4.511  26.531 -12.722  1.00  1.36           C  
ATOM   2116  NE  ARG A 131      -4.844  26.757 -14.094  1.00  1.36           N  
ATOM   2117  CZ  ARG A 131      -4.461  27.833 -14.806  1.00  1.36           C  
ATOM   2118  NH1 ARG A 131      -3.736  28.774 -14.231  1.00  1.36           N  
ATOM   2119  NH2 ARG A 131      -4.809  27.945 -16.077  1.00  1.36           N  
ATOM   2120  H   ARG A 131      -0.517  23.794 -12.135  1.00  1.36           H  
ATOM   2121  HA  ARG A 131      -0.844  25.874 -11.346  1.00  1.36           H  
ATOM   2122 1HB  ARG A 131      -3.649  24.996 -10.768  1.00  1.36           H  
ATOM   2123 2HB  ARG A 131      -3.056  26.618 -10.594  1.00  1.36           H  
ATOM   2124 1HG  ARG A 131      -2.464  26.637 -12.966  1.00  1.36           H  
ATOM   2125 2HG  ARG A 131      -3.165  25.013 -13.138  1.00  1.36           H  
ATOM   2126 1HD  ARG A 131      -5.277  25.893 -12.275  1.00  1.36           H  
ATOM   2127 2HD  ARG A 131      -4.487  27.470 -12.225  1.00  1.36           H  
ATOM   2128  HE  ARG A 131      -5.386  26.034 -14.559  1.00  1.36           H  
ATOM   2129 1HH1 ARG A 131      -3.474  28.684 -13.252  1.00  1.36           H  
ATOM   2130 2HH1 ARG A 131      -3.445  29.590 -14.749  1.00  1.36           H  
ATOM   2131 1HH2 ARG A 131      -5.367  27.223 -16.518  1.00  1.36           H  
ATOM   2132 2HH2 ARG A 131      -4.523  28.748 -16.609  1.00  1.36           H  
ATOM   2133  N   ASP A 132       0.017  25.058  -9.020  1.00  1.41           N  
ATOM   2134  CA  ASP A 132       0.584  25.235  -7.688  1.00  1.41           C  
ATOM   2135  C   ASP A 132      -0.016  24.344  -6.607  1.00  1.41           C  
ATOM   2136  O   ASP A 132      -0.085  24.747  -5.454  1.00  1.41           O  
ATOM   2137  CB  ASP A 132       0.406  26.710  -7.270  1.00  1.41           C  
ATOM   2138  CG  ASP A 132       1.485  27.234  -6.281  1.00  1.41           C  
ATOM   2139  OD1 ASP A 132       2.618  26.750  -6.370  1.00  1.41           O  
ATOM   2140  OD2 ASP A 132       1.206  28.179  -5.491  1.00  1.41           O  
ATOM   2141  H   ASP A 132       0.638  24.753  -9.752  1.00  1.41           H  
ATOM   2142  HA  ASP A 132       1.649  25.014  -7.745  1.00  1.41           H  
ATOM   2143 1HB  ASP A 132       0.407  27.347  -8.154  1.00  1.41           H  
ATOM   2144 2HB  ASP A 132      -0.572  26.826  -6.786  1.00  1.41           H  
ATOM   2145  N   VAL A 133      -0.362  23.111  -6.953  1.00  1.44           N  
ATOM   2146  CA  VAL A 133      -0.835  22.179  -5.943  1.00  1.44           C  
ATOM   2147  C   VAL A 133       0.287  21.232  -5.575  1.00  1.44           C  
ATOM   2148  O   VAL A 133       0.772  20.486  -6.425  1.00  1.44           O  
ATOM   2149  CB  VAL A 133      -1.996  21.323  -6.462  1.00  1.44           C  
ATOM   2150  CG1 VAL A 133      -2.427  20.349  -5.364  1.00  1.44           C  
ATOM   2151  CG2 VAL A 133      -3.126  22.184  -6.878  1.00  1.44           C  
ATOM   2152  H   VAL A 133      -0.305  22.827  -7.918  1.00  1.44           H  
ATOM   2153  HA  VAL A 133      -1.148  22.733  -5.058  1.00  1.44           H  
ATOM   2154  HB  VAL A 133      -1.650  20.740  -7.313  1.00  1.44           H  
ATOM   2155 1HG1 VAL A 133      -3.236  19.718  -5.725  1.00  1.44           H  
ATOM   2156 2HG1 VAL A 133      -1.582  19.727  -5.081  1.00  1.44           H  
ATOM   2157 3HG1 VAL A 133      -2.765  20.912  -4.491  1.00  1.44           H  
ATOM   2158 1HG2 VAL A 133      -3.938  21.561  -7.251  1.00  1.44           H  
ATOM   2159 2HG2 VAL A 133      -3.453  22.731  -6.012  1.00  1.44           H  
ATOM   2160 3HG2 VAL A 133      -2.806  22.875  -7.667  1.00  1.44           H  
ATOM   2161  N   SER A 134       0.702  21.244  -4.322  1.00  1.42           N  
ATOM   2162  CA  SER A 134       1.776  20.370  -3.907  1.00  1.42           C  
ATOM   2163  C   SER A 134       1.184  19.056  -3.494  1.00  1.42           C  
ATOM   2164  O   SER A 134       0.586  18.933  -2.420  1.00  1.42           O  
ATOM   2165  CB  SER A 134       2.546  20.961  -2.750  1.00  1.42           C  
ATOM   2166  OG  SER A 134       3.543  20.082  -2.298  1.00  1.42           O  
ATOM   2167  H   SER A 134       0.252  21.859  -3.657  1.00  1.42           H  
ATOM   2168  HA  SER A 134       2.454  20.205  -4.746  1.00  1.42           H  
ATOM   2169 1HB  SER A 134       3.003  21.867  -3.063  1.00  1.42           H  
ATOM   2170 2HB  SER A 134       1.864  21.206  -1.937  1.00  1.42           H  
ATOM   2171  HG  SER A 134       3.991  19.752  -3.087  1.00  1.42           H  
ATOM   2172  N   LEU A 135       1.333  18.067  -4.349  1.00  1.38           N  
ATOM   2173  CA  LEU A 135       0.733  16.794  -4.049  1.00  1.38           C  
ATOM   2174  C   LEU A 135       1.668  15.961  -3.226  1.00  1.38           C  
ATOM   2175  O   LEU A 135       2.889  16.086  -3.326  1.00  1.38           O  
ATOM   2176  CB  LEU A 135       0.341  16.029  -5.301  1.00  1.38           C  
ATOM   2177  CG  LEU A 135      -0.643  16.611  -6.189  1.00  1.38           C  
ATOM   2178  CD1 LEU A 135      -0.742  15.697  -7.340  1.00  1.38           C  
ATOM   2179  CD2 LEU A 135      -1.945  16.740  -5.471  1.00  1.38           C  
ATOM   2180  H   LEU A 135       1.837  18.214  -5.216  1.00  1.38           H  
ATOM   2181  HA  LEU A 135      -0.161  16.953  -3.474  1.00  1.38           H  
ATOM   2182 1HB  LEU A 135       1.203  15.876  -5.899  1.00  1.38           H  
ATOM   2183 2HB  LEU A 135      -0.057  15.066  -4.986  1.00  1.38           H  
ATOM   2184  HG  LEU A 135      -0.314  17.592  -6.547  1.00  1.38           H  
ATOM   2185 1HD1 LEU A 135      -1.441  16.067  -8.022  1.00  1.38           H  
ATOM   2186 2HD1 LEU A 135       0.229  15.623  -7.812  1.00  1.38           H  
ATOM   2187 3HD1 LEU A 135      -1.052  14.729  -6.992  1.00  1.38           H  
ATOM   2188 1HD2 LEU A 135      -2.697  17.145  -6.134  1.00  1.38           H  
ATOM   2189 2HD2 LEU A 135      -2.253  15.760  -5.115  1.00  1.38           H  
ATOM   2190 3HD2 LEU A 135      -1.819  17.392  -4.642  1.00  1.38           H  
ATOM   2191  N   THR A 136       1.076  15.127  -2.408  1.00  1.34           N  
ATOM   2192  CA  THR A 136       1.791  14.169  -1.605  1.00  1.34           C  
ATOM   2193  C   THR A 136       1.402  12.765  -2.027  1.00  1.34           C  
ATOM   2194  O   THR A 136       2.148  11.805  -1.830  1.00  1.34           O  
ATOM   2195  CB  THR A 136       1.455  14.405  -0.133  1.00  1.34           C  
ATOM   2196  OG1 THR A 136       0.045  14.251   0.044  1.00  1.34           O  
ATOM   2197  CG2 THR A 136       1.858  15.794   0.277  1.00  1.34           C  
ATOM   2198  H   THR A 136       0.067  15.156  -2.364  1.00  1.34           H  
ATOM   2199  HA  THR A 136       2.860  14.290  -1.763  1.00  1.34           H  
ATOM   2200  HB  THR A 136       1.981  13.683   0.484  1.00  1.34           H  
ATOM   2201  HG1 THR A 136      -0.416  14.760  -0.643  1.00  1.34           H  
ATOM   2202 1HG2 THR A 136       1.606  15.948   1.324  1.00  1.34           H  
ATOM   2203 2HG2 THR A 136       2.933  15.915   0.136  1.00  1.34           H  
ATOM   2204 3HG2 THR A 136       1.327  16.526  -0.334  1.00  1.34           H  
ATOM   2205  N   SER A 137       0.226  12.633  -2.635  1.00  1.32           N  
ATOM   2206  CA  SER A 137      -0.177  11.299  -3.030  1.00  1.32           C  
ATOM   2207  C   SER A 137      -1.305  11.255  -4.042  1.00  1.32           C  
ATOM   2208  O   SER A 137      -2.285  11.998  -3.941  1.00  1.32           O  
ATOM   2209  CB  SER A 137      -0.614  10.533  -1.800  1.00  1.32           C  
ATOM   2210  OG  SER A 137      -0.995   9.241  -2.123  1.00  1.32           O  
ATOM   2211  H   SER A 137      -0.381  13.438  -2.770  1.00  1.32           H  
ATOM   2212  HA  SER A 137       0.688  10.802  -3.470  1.00  1.32           H  
ATOM   2213 1HB  SER A 137       0.168  10.509  -1.078  1.00  1.32           H  
ATOM   2214 2HB  SER A 137      -1.452  11.049  -1.342  1.00  1.32           H  
ATOM   2215  HG  SER A 137      -1.639   9.340  -2.838  1.00  1.32           H  
ATOM   2216  N   VAL A 138      -1.188  10.345  -5.004  1.00  1.34           N  
ATOM   2217  CA  VAL A 138      -2.304  10.050  -5.890  1.00  1.34           C  
ATOM   2218  C   VAL A 138      -2.494   8.545  -5.922  1.00  1.34           C  
ATOM   2219  O   VAL A 138      -1.591   7.805  -6.322  1.00  1.34           O  
ATOM   2220  CB  VAL A 138      -2.125  10.603  -7.311  1.00  1.34           C  
ATOM   2221  CG1 VAL A 138      -3.349  10.214  -8.155  1.00  1.34           C  
ATOM   2222  CG2 VAL A 138      -1.986  12.120  -7.253  1.00  1.34           C  
ATOM   2223  H   VAL A 138      -0.339   9.802  -5.077  1.00  1.34           H  
ATOM   2224  HA  VAL A 138      -3.196  10.504  -5.484  1.00  1.34           H  
ATOM   2225  HB  VAL A 138      -1.246  10.162  -7.769  1.00  1.34           H  
ATOM   2226 1HG1 VAL A 138      -3.238  10.598  -9.168  1.00  1.34           H  
ATOM   2227 2HG1 VAL A 138      -3.443   9.128  -8.185  1.00  1.34           H  
ATOM   2228 3HG1 VAL A 138      -4.241  10.632  -7.702  1.00  1.34           H  
ATOM   2229 1HG2 VAL A 138      -1.882  12.521  -8.251  1.00  1.34           H  
ATOM   2230 2HG2 VAL A 138      -2.866  12.539  -6.792  1.00  1.34           H  
ATOM   2231 3HG2 VAL A 138      -1.112  12.384  -6.667  1.00  1.34           H  
ATOM   2232  N   CYS A 139      -3.652   8.091  -5.477  1.00  1.41           N  
ATOM   2233  CA  CYS A 139      -3.924   6.665  -5.418  1.00  1.41           C  
ATOM   2234  C   CYS A 139      -5.128   6.296  -6.249  1.00  1.41           C  
ATOM   2235  O   CYS A 139      -6.063   7.084  -6.384  1.00  1.41           O  
ATOM   2236  CB  CYS A 139      -4.129   6.234  -3.977  1.00  1.41           C  
ATOM   2237  SG  CYS A 139      -2.684   6.489  -2.930  1.00  1.41           S  
ATOM   2238  H   CYS A 139      -4.350   8.769  -5.169  1.00  1.41           H  
ATOM   2239  HA  CYS A 139      -3.063   6.128  -5.814  1.00  1.41           H  
ATOM   2240 1HB  CYS A 139      -4.942   6.810  -3.553  1.00  1.41           H  
ATOM   2241 2HB  CYS A 139      -4.404   5.178  -3.942  1.00  1.41           H  
ATOM   2242  HG  CYS A 139      -1.832   5.796  -3.685  1.00  1.41           H  
ATOM   2243  N   VAL A 140      -5.130   5.084  -6.781  1.00  1.53           N  
ATOM   2244  CA  VAL A 140      -6.262   4.630  -7.576  1.00  1.53           C  
ATOM   2245  C   VAL A 140      -6.859   3.365  -6.991  1.00  1.53           C  
ATOM   2246  O   VAL A 140      -6.141   2.429  -6.631  1.00  1.53           O  
ATOM   2247  CB  VAL A 140      -5.836   4.402  -9.026  1.00  1.53           C  
ATOM   2248  CG1 VAL A 140      -7.045   3.919  -9.857  1.00  1.53           C  
ATOM   2249  CG2 VAL A 140      -5.236   5.697  -9.573  1.00  1.53           C  
ATOM   2250  H   VAL A 140      -4.339   4.471  -6.642  1.00  1.53           H  
ATOM   2251  HA  VAL A 140      -7.033   5.398  -7.567  1.00  1.53           H  
ATOM   2252  HB  VAL A 140      -5.084   3.617  -9.056  1.00  1.53           H  
ATOM   2253 1HG1 VAL A 140      -6.739   3.739 -10.879  1.00  1.53           H  
ATOM   2254 2HG1 VAL A 140      -7.435   2.992  -9.440  1.00  1.53           H  
ATOM   2255 3HG1 VAL A 140      -7.828   4.683  -9.837  1.00  1.53           H  
ATOM   2256 1HG2 VAL A 140      -4.910   5.525 -10.570  1.00  1.53           H  
ATOM   2257 2HG2 VAL A 140      -5.988   6.484  -9.554  1.00  1.53           H  
ATOM   2258 3HG2 VAL A 140      -4.381   5.998  -8.975  1.00  1.53           H  
ATOM   2259  N   TYR A 141      -8.177   3.360  -6.887  1.00  1.70           N  
ATOM   2260  CA  TYR A 141      -8.923   2.269  -6.314  1.00  1.70           C  
ATOM   2261  C   TYR A 141      -9.903   1.726  -7.340  1.00  1.70           C  
ATOM   2262  O   TYR A 141     -10.419   2.476  -8.175  1.00  1.70           O  
ATOM   2263  CB  TYR A 141      -9.668   2.805  -5.100  1.00  1.70           C  
ATOM   2264  CG  TYR A 141      -8.737   3.426  -4.108  1.00  1.70           C  
ATOM   2265  CD1 TYR A 141      -8.362   4.750  -4.296  1.00  1.70           C  
ATOM   2266  CD2 TYR A 141      -8.248   2.711  -3.037  1.00  1.70           C  
ATOM   2267  CE1 TYR A 141      -7.506   5.343  -3.428  1.00  1.70           C  
ATOM   2268  CE2 TYR A 141      -7.384   3.320  -2.150  1.00  1.70           C  
ATOM   2269  CZ  TYR A 141      -7.013   4.632  -2.343  1.00  1.70           C  
ATOM   2270  OH  TYR A 141      -6.154   5.238  -1.454  1.00  1.70           O  
ATOM   2271  H   TYR A 141      -8.689   4.177  -7.199  1.00  1.70           H  
ATOM   2272  HA  TYR A 141      -8.239   1.469  -6.028  1.00  1.70           H  
ATOM   2273 1HB  TYR A 141     -10.384   3.558  -5.417  1.00  1.70           H  
ATOM   2274 2HB  TYR A 141     -10.216   2.001  -4.612  1.00  1.70           H  
ATOM   2275  HD1 TYR A 141      -8.747   5.316  -5.144  1.00  1.70           H  
ATOM   2276  HD2 TYR A 141      -8.542   1.672  -2.891  1.00  1.70           H  
ATOM   2277  HE1 TYR A 141      -7.218   6.372  -3.591  1.00  1.70           H  
ATOM   2278  HE2 TYR A 141      -6.994   2.763  -1.298  1.00  1.70           H  
ATOM   2279  HH  TYR A 141      -5.977   6.137  -1.743  1.00  1.70           H  
ATOM   2280  N   ASN A 142     -10.177   0.433  -7.247  1.00  1.90           N  
ATOM   2281  CA  ASN A 142     -11.125  -0.268  -8.108  1.00  1.90           C  
ATOM   2282  C   ASN A 142     -11.201  -1.727  -7.696  1.00  1.90           C  
ATOM   2283  O   ASN A 142     -11.738  -2.558  -8.430  1.00  1.90           O  
ATOM   2284  OXT ASN A 142     -11.048  -1.983  -6.503  1.00  1.90           O  
ATOM   2285  CB  ASN A 142     -10.764  -0.119  -9.586  1.00  1.90           C  
ATOM   2286  CG  ASN A 142      -9.369  -0.566  -9.923  1.00  1.90           C  
ATOM   2287  OD1 ASN A 142      -8.938  -1.674  -9.591  1.00  1.90           O  
ATOM   2288  ND2 ASN A 142      -8.651   0.296 -10.599  1.00  1.90           N  
ATOM   2289  H   ASN A 142      -9.696  -0.102  -6.535  1.00  1.90           H  
ATOM   2290  HA  ASN A 142     -12.118   0.161  -7.956  1.00  1.90           H  
ATOM   2291 1HB  ASN A 142     -11.457  -0.719 -10.172  1.00  1.90           H  
ATOM   2292 2HB  ASN A 142     -10.889   0.894  -9.915  1.00  1.90           H  
ATOM   2293 1HD2 ASN A 142      -7.712   0.071 -10.866  1.00  1.90           H  
ATOM   2294 2HD2 ASN A 142      -9.056   1.171 -10.860  1.00  1.90           H  
ENDMDL

REMARK ID 81912 DOMAINID 79767 MODEL 5 2021-06-12_00000082_1_11
MODEL     5
ATOM      1  N   GLY A   1      -1.547  -0.024   2.099  1.00  2.17           N  
ATOM      2  CA  GLY A   1      -0.932  -0.180   0.784  1.00  2.17           C  
ATOM      3  C   GLY A   1       0.138   0.877   0.544  1.00  2.17           C  
ATOM      4  O   GLY A   1       0.117   1.949   1.156  1.00  2.17           O  
ATOM      5  H   GLY A   1      -1.034  -0.332   2.911  1.00  2.17           H  
ATOM      6 1HA  GLY A   1      -0.483  -1.170   0.718  1.00  2.17           H  
ATOM      7 2HA  GLY A   1      -1.693  -0.121   0.007  1.00  2.17           H  
ATOM      8  N   SER A   2       1.093   0.561  -0.329  1.00  1.90           N  
ATOM      9  CA  SER A   2       2.169   1.520  -0.631  1.00  1.90           C  
ATOM     10  C   SER A   2       2.814   1.317  -1.994  1.00  1.90           C  
ATOM     11  O   SER A   2       2.796   0.213  -2.546  1.00  1.90           O  
ATOM     12  CB  SER A   2       3.244   1.459   0.439  1.00  1.90           C  
ATOM     13  OG  SER A   2       3.906   0.221   0.432  1.00  1.90           O  
ATOM     14  H   SER A   2       1.014  -0.342  -0.799  1.00  1.90           H  
ATOM     15  HA  SER A   2       1.735   2.521  -0.622  1.00  1.90           H  
ATOM     16 1HB  SER A   2       3.966   2.257   0.268  1.00  1.90           H  
ATOM     17 2HB  SER A   2       2.797   1.630   1.417  1.00  1.90           H  
ATOM     18  HG  SER A   2       4.581   0.282   1.114  1.00  1.90           H  
ATOM     19  N   HIS A   3       3.479   2.373  -2.492  1.00  1.68           N  
ATOM     20  CA  HIS A   3       4.132   2.325  -3.803  1.00  1.68           C  
ATOM     21  C   HIS A   3       5.622   2.662  -3.775  1.00  1.68           C  
ATOM     22  O   HIS A   3       6.055   3.617  -3.126  1.00  1.68           O  
ATOM     23  CB  HIS A   3       3.484   3.358  -4.750  1.00  1.68           C  
ATOM     24  CG  HIS A   3       2.019   3.155  -5.030  1.00  1.68           C  
ATOM     25  ND1 HIS A   3       1.032   3.511  -4.129  1.00  1.68           N  
ATOM     26  CD2 HIS A   3       1.376   2.660  -6.114  1.00  1.68           C  
ATOM     27  CE1 HIS A   3      -0.156   3.212  -4.642  1.00  1.68           C  
ATOM     28  NE2 HIS A   3       0.027   2.693  -5.841  1.00  1.68           N  
ATOM     29  H   HIS A   3       3.490   3.237  -1.969  1.00  1.68           H  
ATOM     30  HA  HIS A   3       4.025   1.330  -4.233  1.00  1.68           H  
ATOM     31 1HB  HIS A   3       3.615   4.356  -4.335  1.00  1.68           H  
ATOM     32 2HB  HIS A   3       4.012   3.335  -5.705  1.00  1.68           H  
ATOM     33  HD2 HIS A   3       1.842   2.284  -7.025  1.00  1.68           H  
ATOM     34  HE1 HIS A   3      -1.119   3.359  -4.155  1.00  1.68           H  
ATOM     35  HE2 HIS A   3      -0.709   2.346  -6.461  1.00  1.68           H  
ATOM     36  N   MET A   4       6.372   1.891  -4.557  1.00  1.51           N  
ATOM     37  CA  MET A   4       7.802   2.040  -4.788  1.00  1.51           C  
ATOM     38  C   MET A   4       8.026   2.368  -6.271  1.00  1.51           C  
ATOM     39  O   MET A   4       7.246   1.916  -7.116  1.00  1.51           O  
ATOM     40  CB  MET A   4       8.467   0.730  -4.389  1.00  1.51           C  
ATOM     41  CG  MET A   4       8.162   0.302  -2.964  1.00  1.51           C  
ATOM     42  SD  MET A   4       8.905   1.369  -1.754  1.00  1.51           S  
ATOM     43  CE  MET A   4      10.635   0.969  -2.008  1.00  1.51           C  
ATOM     44  H   MET A   4       5.915   1.105  -5.011  1.00  1.51           H  
ATOM     45  HA  MET A   4       8.186   2.863  -4.186  1.00  1.51           H  
ATOM     46 1HB  MET A   4       8.131  -0.063  -5.046  1.00  1.51           H  
ATOM     47 2HB  MET A   4       9.538   0.810  -4.484  1.00  1.51           H  
ATOM     48 1HG  MET A   4       7.084   0.304  -2.809  1.00  1.51           H  
ATOM     49 2HG  MET A   4       8.501  -0.687  -2.796  1.00  1.51           H  
ATOM     50 1HE  MET A   4      11.248   1.565  -1.332  1.00  1.51           H  
ATOM     51 2HE  MET A   4      10.801  -0.085  -1.805  1.00  1.51           H  
ATOM     52 3HE  MET A   4      10.914   1.188  -3.041  1.00  1.51           H  
ATOM     53  N   SER A   5       9.098   3.095  -6.613  1.00  1.42           N  
ATOM     54  CA  SER A   5       9.351   3.399  -8.033  1.00  1.42           C  
ATOM     55  C   SER A   5      10.827   3.540  -8.393  1.00  1.42           C  
ATOM     56  O   SER A   5      11.659   3.764  -7.515  1.00  1.42           O  
ATOM     57  CB  SER A   5       8.613   4.667  -8.410  1.00  1.42           C  
ATOM     58  OG  SER A   5       9.116   5.771  -7.705  1.00  1.42           O  
ATOM     59  H   SER A   5       9.721   3.449  -5.900  1.00  1.42           H  
ATOM     60  HA  SER A   5       8.963   2.584  -8.628  1.00  1.42           H  
ATOM     61 1HB  SER A   5       8.713   4.838  -9.482  1.00  1.42           H  
ATOM     62 2HB  SER A   5       7.551   4.545  -8.199  1.00  1.42           H  
ATOM     63  HG  SER A   5      10.019   5.890  -8.015  1.00  1.42           H  
ATOM     64  N   SER A   6      11.133   3.425  -9.702  1.00  1.38           N  
ATOM     65  CA  SER A   6      12.513   3.532 -10.223  1.00  1.38           C  
ATOM     66  C   SER A   6      13.446   2.592  -9.460  1.00  1.38           C  
ATOM     67  O   SER A   6      14.369   3.024  -8.768  1.00  1.38           O  
ATOM     68  CB  SER A   6      13.015   4.954 -10.130  1.00  1.38           C  
ATOM     69  OG  SER A   6      12.224   5.818 -10.900  1.00  1.38           O  
ATOM     70  H   SER A   6      10.363   3.230 -10.347  1.00  1.38           H  
ATOM     71  HA  SER A   6      12.512   3.227 -11.270  1.00  1.38           H  
ATOM     72 1HB  SER A   6      13.017   5.283  -9.092  1.00  1.38           H  
ATOM     73 2HB  SER A   6      14.045   4.992 -10.483  1.00  1.38           H  
ATOM     74  HG  SER A   6      12.223   5.453 -11.789  1.00  1.38           H  
ATOM     75  N   LEU A   7      13.134   1.308  -9.531  1.00  1.36           N  
ATOM     76  CA  LEU A   7      13.771   0.308  -8.703  1.00  1.36           C  
ATOM     77  C   LEU A   7      14.901  -0.470  -9.414  1.00  1.36           C  
ATOM     78  O   LEU A   7      14.912  -0.552 -10.645  1.00  1.36           O  
ATOM     79  CB  LEU A   7      12.651  -0.619  -8.282  1.00  1.36           C  
ATOM     80  CG  LEU A   7      11.513   0.109  -7.625  1.00  1.36           C  
ATOM     81  CD1 LEU A   7      10.391  -0.820  -7.395  1.00  1.36           C  
ATOM     82  CD2 LEU A   7      12.012   0.764  -6.353  1.00  1.36           C  
ATOM     83  H   LEU A   7      12.417   1.008 -10.190  1.00  1.36           H  
ATOM     84  HA  LEU A   7      14.129   0.829  -7.831  1.00  1.36           H  
ATOM     85 1HB  LEU A   7      12.264  -1.075  -9.133  1.00  1.36           H  
ATOM     86 2HB  LEU A   7      13.027  -1.383  -7.612  1.00  1.36           H  
ATOM     87  HG  LEU A   7      11.152   0.861  -8.294  1.00  1.36           H  
ATOM     88 1HD1 LEU A   7       9.561  -0.289  -6.951  1.00  1.36           H  
ATOM     89 2HD1 LEU A   7      10.088  -1.226  -8.348  1.00  1.36           H  
ATOM     90 3HD1 LEU A   7      10.698  -1.603  -6.759  1.00  1.36           H  
ATOM     91 1HD2 LEU A   7      11.213   1.314  -5.889  1.00  1.36           H  
ATOM     92 2HD2 LEU A   7      12.375   0.022  -5.674  1.00  1.36           H  
ATOM     93 3HD2 LEU A   7      12.822   1.454  -6.596  1.00  1.36           H  
ATOM     94  N   PRO A   8      15.887  -1.002  -8.658  1.00  1.33           N  
ATOM     95  CA  PRO A   8      16.949  -1.902  -9.097  1.00  1.33           C  
ATOM     96  C   PRO A   8      16.353  -3.164  -9.668  1.00  1.33           C  
ATOM     97  O   PRO A   8      15.235  -3.512  -9.314  1.00  1.33           O  
ATOM     98  CB  PRO A   8      17.699  -2.221  -7.800  1.00  1.33           C  
ATOM     99  CG  PRO A   8      17.417  -1.060  -6.889  1.00  1.33           C  
ATOM    100  CD  PRO A   8      16.015  -0.609  -7.228  1.00  1.33           C  
ATOM    101  HA  PRO A   8      17.591  -1.393  -9.831  1.00  1.33           H  
ATOM    102 1HB  PRO A   8      17.342  -3.185  -7.393  1.00  1.33           H  
ATOM    103 2HB  PRO A   8      18.771  -2.344  -8.009  1.00  1.33           H  
ATOM    104 1HG  PRO A   8      17.516  -1.377  -5.839  1.00  1.33           H  
ATOM    105 2HG  PRO A   8      18.163  -0.266  -7.049  1.00  1.33           H  
ATOM    106 1HD  PRO A   8      15.264  -1.107  -6.602  1.00  1.33           H  
ATOM    107 2HD  PRO A   8      16.028   0.481  -7.101  1.00  1.33           H  
ATOM    108  N   VAL A   9      17.085  -3.850 -10.543  1.00  1.26           N  
ATOM    109  CA  VAL A   9      16.556  -5.092 -11.087  1.00  1.26           C  
ATOM    110  C   VAL A   9      16.345  -6.161  -9.984  1.00  1.26           C  
ATOM    111  O   VAL A   9      15.228  -6.649  -9.864  1.00  1.26           O  
ATOM    112  CB  VAL A   9      17.438  -5.657 -12.223  1.00  1.26           C  
ATOM    113  CG1 VAL A   9      16.905  -7.028 -12.614  1.00  1.26           C  
ATOM    114  CG2 VAL A   9      17.464  -4.695 -13.390  1.00  1.26           C  
ATOM    115  H   VAL A   9      17.993  -3.514 -10.829  1.00  1.26           H  
ATOM    116  HA  VAL A   9      15.586  -4.876 -11.533  1.00  1.26           H  
ATOM    117  HB  VAL A   9      18.434  -5.785 -11.900  1.00  1.26           H  
ATOM    118 1HG1 VAL A   9      17.525  -7.432 -13.403  1.00  1.26           H  
ATOM    119 2HG1 VAL A   9      16.930  -7.693 -11.753  1.00  1.26           H  
ATOM    120 3HG1 VAL A   9      15.880  -6.924 -12.962  1.00  1.26           H  
ATOM    121 1HG2 VAL A   9      18.085  -5.111 -14.180  1.00  1.26           H  
ATOM    122 2HG2 VAL A   9      16.494  -4.539 -13.758  1.00  1.26           H  
ATOM    123 3HG2 VAL A   9      17.875  -3.744 -13.059  1.00  1.26           H  
ATOM    124  N   PRO A  10      17.350  -6.532  -9.125  1.00  1.16           N  
ATOM    125  CA  PRO A  10      17.230  -7.536  -8.062  1.00  1.16           C  
ATOM    126  C   PRO A  10      16.528  -6.915  -6.872  1.00  1.16           C  
ATOM    127  O   PRO A  10      17.142  -6.621  -5.843  1.00  1.16           O  
ATOM    128  CB  PRO A  10      18.668  -7.858  -7.733  1.00  1.16           C  
ATOM    129  CG  PRO A  10      19.400  -6.569  -7.962  1.00  1.16           C  
ATOM    130  CD  PRO A  10      18.722  -5.924  -9.157  1.00  1.16           C  
ATOM    131  HA  PRO A  10      16.702  -8.420  -8.429  1.00  1.16           H  
ATOM    132 1HB  PRO A  10      18.743  -8.230  -6.701  1.00  1.16           H  
ATOM    133 2HB  PRO A  10      19.027  -8.644  -8.396  1.00  1.16           H  
ATOM    134 1HG  PRO A  10      19.340  -5.942  -7.059  1.00  1.16           H  
ATOM    135 2HG  PRO A  10      20.466  -6.768  -8.139  1.00  1.16           H  
ATOM    136 1HD  PRO A  10      18.722  -4.861  -8.969  1.00  1.16           H  
ATOM    137 2HD  PRO A  10      19.285  -6.207 -10.033  1.00  1.16           H  
ATOM    138  N   TYR A  11      15.269  -6.616  -7.070  1.00  1.06           N  
ATOM    139  CA  TYR A  11      14.481  -5.855  -6.125  1.00  1.06           C  
ATOM    140  C   TYR A  11      13.909  -6.685  -4.997  1.00  1.06           C  
ATOM    141  O   TYR A  11      13.382  -7.767  -5.238  1.00  1.06           O  
ATOM    142  CB  TYR A  11      13.382  -5.137  -6.861  1.00  1.06           C  
ATOM    143  CG  TYR A  11      12.583  -4.305  -5.989  1.00  1.06           C  
ATOM    144  CD1 TYR A  11      13.201  -3.251  -5.371  1.00  1.06           C  
ATOM    145  CD2 TYR A  11      11.240  -4.560  -5.796  1.00  1.06           C  
ATOM    146  CE1 TYR A  11      12.498  -2.451  -4.546  1.00  1.06           C  
ATOM    147  CE2 TYR A  11      10.532  -3.742  -4.973  1.00  1.06           C  
ATOM    148  CZ  TYR A  11      11.172  -2.690  -4.351  1.00  1.06           C  
ATOM    149  OH  TYR A  11      10.495  -1.876  -3.549  1.00  1.06           O  
ATOM    150  H   TYR A  11      14.846  -6.953  -7.943  1.00  1.06           H  
ATOM    151  HA  TYR A  11      15.133  -5.104  -5.678  1.00  1.06           H  
ATOM    152 1HB  TYR A  11      13.813  -4.515  -7.631  1.00  1.06           H  
ATOM    153 2HB  TYR A  11      12.735  -5.860  -7.340  1.00  1.06           H  
ATOM    154  HD1 TYR A  11      14.261  -3.069  -5.540  1.00  1.06           H  
ATOM    155  HD2 TYR A  11      10.755  -5.400  -6.297  1.00  1.06           H  
ATOM    156  HE1 TYR A  11      12.987  -1.617  -4.047  1.00  1.06           H  
ATOM    157  HE2 TYR A  11       9.473  -3.917  -4.806  1.00  1.06           H  
ATOM    158  HH  TYR A  11       9.568  -2.109  -3.573  1.00  1.06           H  
ATOM    159  N   LYS A  12      14.010  -6.186  -3.762  1.00  0.97           N  
ATOM    160  CA  LYS A  12      13.441  -6.893  -2.616  1.00  0.97           C  
ATOM    161  C   LYS A  12      12.568  -5.958  -1.763  1.00  0.97           C  
ATOM    162  O   LYS A  12      13.048  -4.928  -1.283  1.00  0.97           O  
ATOM    163  CB  LYS A  12      14.573  -7.474  -1.759  1.00  0.97           C  
ATOM    164  CG  LYS A  12      15.495  -8.472  -2.492  1.00  0.97           C  
ATOM    165  CD  LYS A  12      16.432  -9.190  -1.529  1.00  0.97           C  
ATOM    166  CE  LYS A  12      17.615  -8.322  -1.141  1.00  0.97           C  
ATOM    167  NZ  LYS A  12      18.598  -9.074  -0.297  1.00  0.97           N  
ATOM    168  H   LYS A  12      14.472  -5.298  -3.620  1.00  0.97           H  
ATOM    169  HA  LYS A  12      12.806  -7.702  -2.974  1.00  0.97           H  
ATOM    170 1HB  LYS A  12      15.194  -6.662  -1.382  1.00  0.97           H  
ATOM    171 2HB  LYS A  12      14.155  -7.977  -0.907  1.00  0.97           H  
ATOM    172 1HG  LYS A  12      14.926  -9.184  -3.060  1.00  0.97           H  
ATOM    173 2HG  LYS A  12      16.115  -7.919  -3.199  1.00  0.97           H  
ATOM    174 1HD  LYS A  12      15.883  -9.469  -0.626  1.00  0.97           H  
ATOM    175 2HD  LYS A  12      16.806 -10.106  -1.997  1.00  0.97           H  
ATOM    176 1HE  LYS A  12      18.114  -7.992  -2.051  1.00  0.97           H  
ATOM    177 2HE  LYS A  12      17.266  -7.449  -0.591  1.00  0.97           H  
ATOM    178 1HZ  LYS A  12      19.381  -8.487  -0.069  1.00  0.97           H  
ATOM    179 2HZ  LYS A  12      18.151  -9.380   0.550  1.00  0.97           H  
ATOM    180 3HZ  LYS A  12      18.932  -9.906  -0.812  1.00  0.97           H  
ATOM    181  N   LEU A  13      11.293  -6.322  -1.569  1.00  0.91           N  
ATOM    182  CA  LEU A  13      10.370  -5.503  -0.773  1.00  0.91           C  
ATOM    183  C   LEU A  13       9.519  -6.362   0.169  1.00  0.91           C  
ATOM    184  O   LEU A  13       8.882  -7.304  -0.293  1.00  0.91           O  
ATOM    185  CB  LEU A  13       9.417  -4.797  -1.741  1.00  0.91           C  
ATOM    186  CG  LEU A  13       8.304  -3.907  -1.176  1.00  0.91           C  
ATOM    187  CD1 LEU A  13       8.919  -2.674  -0.527  1.00  0.91           C  
ATOM    188  CD2 LEU A  13       7.330  -3.536  -2.312  1.00  0.91           C  
ATOM    189  H   LEU A  13      10.954  -7.182  -2.005  1.00  0.91           H  
ATOM    190  HA  LEU A  13      10.945  -4.762  -0.233  1.00  0.91           H  
ATOM    191 1HB  LEU A  13      10.020  -4.163  -2.332  1.00  0.91           H  
ATOM    192 2HB  LEU A  13       8.963  -5.538  -2.390  1.00  0.91           H  
ATOM    193  HG  LEU A  13       7.762  -4.448  -0.407  1.00  0.91           H  
ATOM    194 1HD1 LEU A  13       8.128  -2.048  -0.114  1.00  0.91           H  
ATOM    195 2HD1 LEU A  13       9.584  -2.964   0.252  1.00  0.91           H  
ATOM    196 3HD1 LEU A  13       9.472  -2.116  -1.257  1.00  0.91           H  
ATOM    197 1HD2 LEU A  13       6.527  -2.910  -1.916  1.00  0.91           H  
ATOM    198 2HD2 LEU A  13       7.853  -2.996  -3.092  1.00  0.91           H  
ATOM    199 3HD2 LEU A  13       6.904  -4.448  -2.732  1.00  0.91           H  
ATOM    200  N   PRO A  14       9.446  -6.087   1.477  1.00  0.87           N  
ATOM    201  CA  PRO A  14       8.570  -6.796   2.381  1.00  0.87           C  
ATOM    202  C   PRO A  14       7.109  -6.673   1.946  1.00  0.87           C  
ATOM    203  O   PRO A  14       6.674  -5.607   1.508  1.00  0.87           O  
ATOM    204  CB  PRO A  14       8.835  -6.102   3.718  1.00  0.87           C  
ATOM    205  CG  PRO A  14      10.242  -5.544   3.584  1.00  0.87           C  
ATOM    206  CD  PRO A  14      10.351  -5.121   2.137  1.00  0.87           C  
ATOM    207  HA  PRO A  14       8.880  -7.844   2.437  1.00  0.87           H  
ATOM    208 1HB  PRO A  14       8.076  -5.326   3.894  1.00  0.87           H  
ATOM    209 2HB  PRO A  14       8.740  -6.834   4.535  1.00  0.87           H  
ATOM    210 1HG  PRO A  14      10.387  -4.708   4.286  1.00  0.87           H  
ATOM    211 2HG  PRO A  14      10.975  -6.317   3.857  1.00  0.87           H  
ATOM    212 1HD  PRO A  14       9.987  -4.105   2.040  1.00  0.87           H  
ATOM    213 2HD  PRO A  14      11.394  -5.237   1.814  1.00  0.87           H  
ATOM    214  N   VAL A  15       6.368  -7.761   2.077  1.00  0.85           N  
ATOM    215  CA  VAL A  15       4.938  -7.799   1.796  1.00  0.85           C  
ATOM    216  C   VAL A  15       4.267  -8.859   2.640  1.00  0.85           C  
ATOM    217  O   VAL A  15       4.663 -10.018   2.603  1.00  0.85           O  
ATOM    218  CB  VAL A  15       4.663  -8.123   0.317  1.00  0.85           C  
ATOM    219  CG1 VAL A  15       5.262  -9.420  -0.043  1.00  0.85           C  
ATOM    220  CG2 VAL A  15       3.193  -8.216   0.075  1.00  0.85           C  
ATOM    221  H   VAL A  15       6.816  -8.584   2.450  1.00  0.85           H  
ATOM    222  HA  VAL A  15       4.506  -6.828   2.035  1.00  0.85           H  
ATOM    223  HB  VAL A  15       5.105  -7.343  -0.307  1.00  0.85           H  
ATOM    224 1HG1 VAL A  15       5.066  -9.639  -1.086  1.00  0.85           H  
ATOM    225 2HG1 VAL A  15       6.303  -9.354   0.127  1.00  0.85           H  
ATOM    226 3HG1 VAL A  15       4.833 -10.199   0.577  1.00  0.85           H  
ATOM    227 1HG2 VAL A  15       3.014  -8.435  -0.970  1.00  0.85           H  
ATOM    228 2HG2 VAL A  15       2.769  -9.006   0.686  1.00  0.85           H  
ATOM    229 3HG2 VAL A  15       2.741  -7.289   0.332  1.00  0.85           H  
ATOM    230  N   SER A  16       3.180  -8.493   3.298  1.00  0.83           N  
ATOM    231  CA  SER A  16       2.394  -9.460   4.047  1.00  0.83           C  
ATOM    232  C   SER A  16       1.173  -9.822   3.233  1.00  0.83           C  
ATOM    233  O   SER A  16       0.355  -8.952   2.933  1.00  0.83           O  
ATOM    234  CB  SER A  16       1.985  -8.891   5.395  1.00  0.83           C  
ATOM    235  OG  SER A  16       1.113  -9.758   6.071  1.00  0.83           O  
ATOM    236  H   SER A  16       2.901  -7.525   3.287  1.00  0.83           H  
ATOM    237  HA  SER A  16       2.986 -10.361   4.205  1.00  0.83           H  
ATOM    238 1HB  SER A  16       2.879  -8.733   5.998  1.00  0.83           H  
ATOM    239 2HB  SER A  16       1.508  -7.923   5.258  1.00  0.83           H  
ATOM    240  HG  SER A  16       1.489 -10.641   5.980  1.00  0.83           H  
ATOM    241  N   LEU A  17       1.059 -11.078   2.834  1.00  0.81           N  
ATOM    242  CA  LEU A  17      -0.098 -11.429   2.009  1.00  0.81           C  
ATOM    243  C   LEU A  17      -1.250 -12.049   2.776  1.00  0.81           C  
ATOM    244  O   LEU A  17      -1.078 -12.653   3.833  1.00  0.81           O  
ATOM    245  CB  LEU A  17       0.270 -12.335   0.843  1.00  0.81           C  
ATOM    246  CG  LEU A  17       1.230 -11.763  -0.151  1.00  0.81           C  
ATOM    247  CD1 LEU A  17       1.504 -12.793  -1.188  1.00  0.81           C  
ATOM    248  CD2 LEU A  17       0.625 -10.518  -0.775  1.00  0.81           C  
ATOM    249  H   LEU A  17       1.784 -11.755   3.105  1.00  0.81           H  
ATOM    250  HA  LEU A  17      -0.478 -10.512   1.565  1.00  0.81           H  
ATOM    251 1HB  LEU A  17       0.705 -13.242   1.236  1.00  0.81           H  
ATOM    252 2HB  LEU A  17      -0.640 -12.602   0.318  1.00  0.81           H  
ATOM    253  HG  LEU A  17       2.172 -11.508   0.342  1.00  0.81           H  
ATOM    254 1HD1 LEU A  17       2.178 -12.388  -1.897  1.00  0.81           H  
ATOM    255 2HD1 LEU A  17       1.932 -13.675  -0.735  1.00  0.81           H  
ATOM    256 3HD1 LEU A  17       0.586 -13.063  -1.682  1.00  0.81           H  
ATOM    257 1HD2 LEU A  17       1.319 -10.113  -1.502  1.00  0.81           H  
ATOM    258 2HD2 LEU A  17      -0.310 -10.772  -1.270  1.00  0.81           H  
ATOM    259 3HD2 LEU A  17       0.430  -9.775   0.001  1.00  0.81           H  
ATOM    260  N   SER A  18      -2.436 -11.844   2.231  1.00  0.79           N  
ATOM    261  CA  SER A  18      -3.669 -12.404   2.743  1.00  0.79           C  
ATOM    262  C   SER A  18      -4.702 -12.396   1.629  1.00  0.79           C  
ATOM    263  O   SER A  18      -4.519 -11.718   0.615  1.00  0.79           O  
ATOM    264  CB  SER A  18      -4.158 -11.605   3.938  1.00  0.79           C  
ATOM    265  OG  SER A  18      -4.543 -10.325   3.555  1.00  0.79           O  
ATOM    266  H   SER A  18      -2.476 -11.293   1.389  1.00  0.79           H  
ATOM    267  HA  SER A  18      -3.491 -13.437   3.049  1.00  0.79           H  
ATOM    268 1HB  SER A  18      -5.003 -12.118   4.395  1.00  0.79           H  
ATOM    269 2HB  SER A  18      -3.369 -11.543   4.687  1.00  0.79           H  
ATOM    270  HG  SER A  18      -5.242 -10.458   2.898  1.00  0.79           H  
ATOM    271  N   THR A  19      -5.788 -13.121   1.823  1.00  0.75           N  
ATOM    272  CA  THR A  19      -6.833 -13.171   0.816  1.00  0.75           C  
ATOM    273  C   THR A  19      -7.370 -11.777   0.508  1.00  0.75           C  
ATOM    274  O   THR A  19      -7.687 -11.010   1.418  1.00  0.75           O  
ATOM    275  CB  THR A  19      -7.970 -14.097   1.265  1.00  0.75           C  
ATOM    276  OG1 THR A  19      -7.437 -15.411   1.529  1.00  0.75           O  
ATOM    277  CG2 THR A  19      -9.004 -14.186   0.164  1.00  0.75           C  
ATOM    278  H   THR A  19      -5.890 -13.655   2.675  1.00  0.75           H  
ATOM    279  HA  THR A  19      -6.415 -13.573  -0.103  1.00  0.75           H  
ATOM    280  HB  THR A  19      -8.432 -13.711   2.170  1.00  0.75           H  
ATOM    281  HG1 THR A  19      -8.151 -16.012   1.838  1.00  0.75           H  
ATOM    282 1HG2 THR A  19      -9.800 -14.842   0.456  1.00  0.75           H  
ATOM    283 2HG2 THR A  19      -9.414 -13.202  -0.038  1.00  0.75           H  
ATOM    284 3HG2 THR A  19      -8.533 -14.566  -0.719  1.00  0.75           H  
ATOM    285  N   GLY A  20      -7.464 -11.466  -0.785  1.00  0.72           N  
ATOM    286  CA  GLY A  20      -7.947 -10.190  -1.293  1.00  0.72           C  
ATOM    287  C   GLY A  20      -6.802  -9.248  -1.654  1.00  0.72           C  
ATOM    288  O   GLY A  20      -7.011  -8.240  -2.332  1.00  0.72           O  
ATOM    289  H   GLY A  20      -7.163 -12.157  -1.468  1.00  0.72           H  
ATOM    290 1HA  GLY A  20      -8.564 -10.366  -2.174  1.00  0.72           H  
ATOM    291 2HA  GLY A  20      -8.583  -9.720  -0.546  1.00  0.72           H  
ATOM    292  N   ALA A  21      -5.593  -9.589  -1.223  1.00  0.70           N  
ATOM    293  CA  ALA A  21      -4.419  -8.778  -1.500  1.00  0.70           C  
ATOM    294  C   ALA A  21      -4.002  -8.863  -2.955  1.00  0.70           C  
ATOM    295  O   ALA A  21      -4.253  -9.856  -3.652  1.00  0.70           O  
ATOM    296  CB  ALA A  21      -3.255  -9.198  -0.621  1.00  0.70           C  
ATOM    297  H   ALA A  21      -5.468 -10.431  -0.660  1.00  0.70           H  
ATOM    298  HA  ALA A  21      -4.671  -7.741  -1.287  1.00  0.70           H  
ATOM    299 1HB  ALA A  21      -2.397  -8.553  -0.826  1.00  0.70           H  
ATOM    300 2HB  ALA A  21      -3.538  -9.109   0.427  1.00  0.70           H  
ATOM    301 3HB  ALA A  21      -2.994 -10.231  -0.839  1.00  0.70           H  
ATOM    302  N   CYS A  22      -3.318  -7.820  -3.408  1.00  0.69           N  
ATOM    303  CA  CYS A  22      -2.766  -7.815  -4.750  1.00  0.69           C  
ATOM    304  C   CYS A  22      -1.436  -7.095  -4.836  1.00  0.69           C  
ATOM    305  O   CYS A  22      -1.243  -6.020  -4.265  1.00  0.69           O  
ATOM    306  CB  CYS A  22      -3.705  -7.173  -5.765  1.00  0.69           C  
ATOM    307  SG  CYS A  22      -3.026  -7.222  -7.479  1.00  0.69           S  
ATOM    308  H   CYS A  22      -3.170  -7.020  -2.795  1.00  0.69           H  
ATOM    309  HA  CYS A  22      -2.613  -8.845  -5.037  1.00  0.69           H  
ATOM    310 1HB  CYS A  22      -4.651  -7.703  -5.755  1.00  0.69           H  
ATOM    311 2HB  CYS A  22      -3.898  -6.138  -5.497  1.00  0.69           H  
ATOM    312  HG  CYS A  22      -2.507  -8.462  -7.369  1.00  0.69           H  
ATOM    313  N   VAL A  23      -0.506  -7.693  -5.556  1.00  0.69           N  
ATOM    314  CA  VAL A  23       0.773  -7.054  -5.755  1.00  0.69           C  
ATOM    315  C   VAL A  23       0.947  -6.742  -7.222  1.00  0.69           C  
ATOM    316  O   VAL A  23       0.695  -7.588  -8.085  1.00  0.69           O  
ATOM    317  CB  VAL A  23       1.919  -7.927  -5.251  1.00  0.69           C  
ATOM    318  CG1 VAL A  23       3.237  -7.216  -5.496  1.00  0.69           C  
ATOM    319  CG2 VAL A  23       1.723  -8.206  -3.762  1.00  0.69           C  
ATOM    320  H   VAL A  23      -0.718  -8.589  -5.993  1.00  0.69           H  
ATOM    321  HA  VAL A  23       0.793  -6.119  -5.201  1.00  0.69           H  
ATOM    322  HB  VAL A  23       1.942  -8.868  -5.802  1.00  0.69           H  
ATOM    323 1HG1 VAL A  23       4.027  -7.826  -5.130  1.00  0.69           H  
ATOM    324 2HG1 VAL A  23       3.377  -7.034  -6.560  1.00  0.69           H  
ATOM    325 3HG1 VAL A  23       3.239  -6.263  -4.962  1.00  0.69           H  
ATOM    326 1HG2 VAL A  23       2.540  -8.815  -3.394  1.00  0.69           H  
ATOM    327 2HG2 VAL A  23       1.698  -7.272  -3.225  1.00  0.69           H  
ATOM    328 3HG2 VAL A  23       0.780  -8.730  -3.610  1.00  0.69           H  
ATOM    329  N   ILE A  24       1.305  -5.500  -7.511  1.00  0.69           N  
ATOM    330  CA  ILE A  24       1.456  -5.088  -8.887  1.00  0.69           C  
ATOM    331  C   ILE A  24       2.865  -4.628  -9.199  1.00  0.69           C  
ATOM    332  O   ILE A  24       3.447  -3.807  -8.486  1.00  0.69           O  
ATOM    333  CB  ILE A  24       0.425  -4.010  -9.271  1.00  0.69           C  
ATOM    334  CG1 ILE A  24      -0.981  -4.613  -9.046  1.00  0.69           C  
ATOM    335  CG2 ILE A  24       0.635  -3.580 -10.739  1.00  0.69           C  
ATOM    336  CD1 ILE A  24      -2.135  -3.706  -9.355  1.00  0.69           C  
ATOM    337  H   ILE A  24       1.481  -4.846  -6.754  1.00  0.69           H  
ATOM    338  HA  ILE A  24       1.256  -5.945  -9.519  1.00  0.69           H  
ATOM    339  HB  ILE A  24       0.525  -3.148  -8.612  1.00  0.69           H  
ATOM    340 1HG1 ILE A  24      -1.058  -5.515  -9.606  1.00  0.69           H  
ATOM    341 2HG1 ILE A  24      -1.067  -4.871  -7.995  1.00  0.69           H  
ATOM    342 1HG2 ILE A  24      -0.106  -2.831 -11.019  1.00  0.69           H  
ATOM    343 2HG2 ILE A  24       1.632  -3.160 -10.856  1.00  0.69           H  
ATOM    344 3HG2 ILE A  24       0.537  -4.445 -11.394  1.00  0.69           H  
ATOM    345 1HD1 ILE A  24      -3.069  -4.225  -9.140  1.00  0.69           H  
ATOM    346 2HD1 ILE A  24      -2.085  -2.822  -8.769  1.00  0.69           H  
ATOM    347 3HD1 ILE A  24      -2.106  -3.434 -10.410  1.00  0.69           H  
ATOM    348  N   ILE A  25       3.427  -5.213 -10.251  1.00  0.72           N  
ATOM    349  CA  ILE A  25       4.771  -4.900 -10.701  1.00  0.72           C  
ATOM    350  C   ILE A  25       4.741  -4.358 -12.122  1.00  0.72           C  
ATOM    351  O   ILE A  25       4.228  -5.009 -13.036  1.00  0.72           O  
ATOM    352  CB  ILE A  25       5.646  -6.165 -10.672  1.00  0.72           C  
ATOM    353  CG1 ILE A  25       5.721  -6.731  -9.254  1.00  0.72           C  
ATOM    354  CG2 ILE A  25       7.070  -5.858 -11.191  1.00  0.72           C  
ATOM    355  CD1 ILE A  25       6.320  -8.082  -9.215  1.00  0.72           C  
ATOM    356  H   ILE A  25       2.877  -5.892 -10.776  1.00  0.72           H  
ATOM    357  HA  ILE A  25       5.202  -4.141 -10.050  1.00  0.72           H  
ATOM    358  HB  ILE A  25       5.193  -6.923 -11.297  1.00  0.72           H  
ATOM    359 1HG1 ILE A  25       6.326  -6.075  -8.647  1.00  0.72           H  
ATOM    360 2HG1 ILE A  25       4.725  -6.787  -8.822  1.00  0.72           H  
ATOM    361 1HG2 ILE A  25       7.670  -6.767 -11.173  1.00  0.72           H  
ATOM    362 2HG2 ILE A  25       7.011  -5.483 -12.213  1.00  0.72           H  
ATOM    363 3HG2 ILE A  25       7.538  -5.104 -10.560  1.00  0.72           H  
ATOM    364 1HD1 ILE A  25       6.365  -8.415  -8.204  1.00  0.72           H  
ATOM    365 2HD1 ILE A  25       5.712  -8.768  -9.796  1.00  0.72           H  
ATOM    366 3HD1 ILE A  25       7.317  -8.049  -9.629  1.00  0.72           H  
ATOM    367  N   LYS A  26       5.296  -3.176 -12.324  1.00  0.76           N  
ATOM    368  CA  LYS A  26       5.340  -2.605 -13.655  1.00  0.76           C  
ATOM    369  C   LYS A  26       6.782  -2.448 -14.089  1.00  0.76           C  
ATOM    370  O   LYS A  26       7.616  -1.892 -13.352  1.00  0.76           O  
ATOM    371  CB  LYS A  26       4.625  -1.259 -13.698  1.00  0.76           C  
ATOM    372  CG  LYS A  26       3.134  -1.328 -13.427  1.00  0.76           C  
ATOM    373  CD  LYS A  26       2.498   0.048 -13.487  1.00  0.76           C  
ATOM    374  CE  LYS A  26       1.003  -0.023 -13.230  1.00  0.76           C  
ATOM    375  NZ  LYS A  26       0.370   1.324 -13.252  1.00  0.76           N  
ATOM    376  H   LYS A  26       5.689  -2.662 -11.542  1.00  0.76           H  
ATOM    377  HA  LYS A  26       4.852  -3.281 -14.348  1.00  0.76           H  
ATOM    378 1HB  LYS A  26       5.076  -0.593 -12.971  1.00  0.76           H  
ATOM    379 2HB  LYS A  26       4.767  -0.810 -14.681  1.00  0.76           H  
ATOM    380 1HG  LYS A  26       2.670  -1.964 -14.176  1.00  0.76           H  
ATOM    381 2HG  LYS A  26       2.957  -1.764 -12.446  1.00  0.76           H  
ATOM    382 1HD  LYS A  26       2.961   0.695 -12.738  1.00  0.76           H  
ATOM    383 2HD  LYS A  26       2.667   0.481 -14.472  1.00  0.76           H  
ATOM    384 1HE  LYS A  26       0.545  -0.632 -13.999  1.00  0.76           H  
ATOM    385 2HE  LYS A  26       0.825  -0.486 -12.259  1.00  0.76           H  
ATOM    386 1HZ  LYS A  26      -0.622   1.224 -13.086  1.00  0.76           H  
ATOM    387 2HZ  LYS A  26       0.779   1.905 -12.534  1.00  0.76           H  
ATOM    388 3HZ  LYS A  26       0.518   1.748 -14.156  1.00  0.76           H  
ATOM    389  N   GLY A  27       7.071  -2.848 -15.316  1.00  0.83           N  
ATOM    390  CA  GLY A  27       8.441  -2.715 -15.776  1.00  0.83           C  
ATOM    391  C   GLY A  27       8.669  -3.067 -17.228  1.00  0.83           C  
ATOM    392  O   GLY A  27       7.745  -3.373 -17.976  1.00  0.83           O  
ATOM    393  H   GLY A  27       6.341  -3.281 -15.888  1.00  0.83           H  
ATOM    394 1HA  GLY A  27       8.773  -1.699 -15.606  1.00  0.83           H  
ATOM    395 2HA  GLY A  27       9.075  -3.352 -15.160  1.00  0.83           H  
ATOM    396  N   ARG A  28       9.928  -2.993 -17.624  1.00  0.94           N  
ATOM    397  CA  ARG A  28      10.360  -3.203 -19.002  1.00  0.94           C  
ATOM    398  C   ARG A  28      11.463  -4.245 -19.142  1.00  0.94           C  
ATOM    399  O   ARG A  28      12.624  -3.936 -18.847  1.00  0.94           O  
ATOM    400  CB  ARG A  28      10.857  -1.914 -19.635  1.00  0.94           C  
ATOM    401  CG  ARG A  28       9.828  -0.826 -19.837  1.00  0.94           C  
ATOM    402  CD  ARG A  28      10.423   0.390 -20.435  1.00  0.94           C  
ATOM    403  NE  ARG A  28      10.865   0.158 -21.808  1.00  0.94           N  
ATOM    404  CZ  ARG A  28      11.648   0.976 -22.521  1.00  0.94           C  
ATOM    405  NH1 ARG A  28      12.101   2.107 -22.015  1.00  0.94           N  
ATOM    406  NH2 ARG A  28      11.949   0.611 -23.745  1.00  0.94           N  
ATOM    407  H   ARG A  28      10.617  -2.751 -16.911  1.00  0.94           H  
ATOM    408  HA  ARG A  28       9.493  -3.506 -19.582  1.00  0.94           H  
ATOM    409 1HB  ARG A  28      11.660  -1.500 -19.032  1.00  0.94           H  
ATOM    410 2HB  ARG A  28      11.272  -2.146 -20.621  1.00  0.94           H  
ATOM    411 1HG  ARG A  28       9.104  -1.185 -20.545  1.00  0.94           H  
ATOM    412 2HG  ARG A  28       9.341  -0.572 -18.896  1.00  0.94           H  
ATOM    413 1HD  ARG A  28       9.681   1.186 -20.446  1.00  0.94           H  
ATOM    414 2HD  ARG A  28      11.285   0.701 -19.846  1.00  0.94           H  
ATOM    415  HE  ARG A  28      10.558  -0.698 -22.296  1.00  0.94           H  
ATOM    416 1HH1 ARG A  28      11.857   2.369 -21.071  1.00  0.94           H  
ATOM    417 2HH1 ARG A  28      12.690   2.707 -22.571  1.00  0.94           H  
ATOM    418 1HH2 ARG A  28      11.560  -0.283 -24.078  1.00  0.94           H  
ATOM    419 2HH2 ARG A  28      12.532   1.187 -24.329  1.00  0.94           H  
ATOM    420  N   PRO A  29      11.148  -5.507 -19.473  1.00  1.10           N  
ATOM    421  CA  PRO A  29      12.126  -6.551 -19.649  1.00  1.10           C  
ATOM    422  C   PRO A  29      13.175  -5.947 -20.564  1.00  1.10           C  
ATOM    423  O   PRO A  29      12.845  -5.427 -21.634  1.00  1.10           O  
ATOM    424  CB  PRO A  29      11.275  -7.641 -20.311  1.00  1.10           C  
ATOM    425  CG  PRO A  29       9.891  -7.425 -19.731  1.00  1.10           C  
ATOM    426  CD  PRO A  29       9.758  -5.929 -19.674  1.00  1.10           C  
ATOM    427  HA  PRO A  29      12.545  -6.876 -18.693  1.00  1.10           H  
ATOM    428 1HB  PRO A  29      11.238  -7.456 -21.381  1.00  1.10           H  
ATOM    429 2HB  PRO A  29      11.713  -8.630 -20.155  1.00  1.10           H  
ATOM    430 1HG  PRO A  29       9.131  -7.890 -20.378  1.00  1.10           H  
ATOM    431 2HG  PRO A  29       9.787  -7.883 -18.745  1.00  1.10           H  
ATOM    432 1HD  PRO A  29       9.400  -5.576 -20.634  1.00  1.10           H  
ATOM    433 2HD  PRO A  29       9.110  -5.631 -18.833  1.00  1.10           H  
ATOM    434  N   LYS A  30      14.435  -6.035 -20.180  1.00  1.31           N  
ATOM    435  CA  LYS A  30      15.465  -5.355 -20.948  1.00  1.31           C  
ATOM    436  C   LYS A  30      15.769  -6.040 -22.255  1.00  1.31           C  
ATOM    437  O   LYS A  30      15.727  -7.256 -22.359  1.00  1.31           O  
ATOM    438  CB  LYS A  30      16.727  -5.191 -20.115  1.00  1.31           C  
ATOM    439  CG  LYS A  30      16.575  -4.238 -18.908  1.00  1.31           C  
ATOM    440  CD  LYS A  30      17.903  -4.090 -18.182  1.00  1.31           C  
ATOM    441  CE  LYS A  30      17.836  -3.146 -17.007  1.00  1.31           C  
ATOM    442  NZ  LYS A  30      19.181  -2.989 -16.366  1.00  1.31           N  
ATOM    443  H   LYS A  30      14.701  -6.522 -19.322  1.00  1.31           H  
ATOM    444  HA  LYS A  30      15.096  -4.355 -21.184  1.00  1.31           H  
ATOM    445 1HB  LYS A  30      17.032  -6.163 -19.730  1.00  1.31           H  
ATOM    446 2HB  LYS A  30      17.538  -4.825 -20.739  1.00  1.31           H  
ATOM    447 1HG  LYS A  30      16.228  -3.262 -19.244  1.00  1.31           H  
ATOM    448 2HG  LYS A  30      15.838  -4.652 -18.218  1.00  1.31           H  
ATOM    449 1HD  LYS A  30      18.203  -5.070 -17.813  1.00  1.31           H  
ATOM    450 2HD  LYS A  30      18.663  -3.746 -18.880  1.00  1.31           H  
ATOM    451 1HE  LYS A  30      17.487  -2.173 -17.345  1.00  1.31           H  
ATOM    452 2HE  LYS A  30      17.131  -3.539 -16.271  1.00  1.31           H  
ATOM    453 1HZ  LYS A  30      19.119  -2.354 -15.585  1.00  1.31           H  
ATOM    454 2HZ  LYS A  30      19.510  -3.891 -16.046  1.00  1.31           H  
ATOM    455 3HZ  LYS A  30      19.831  -2.622 -17.046  1.00  1.31           H  
ATOM    456  N   LEU A  31      16.196  -5.273 -23.246  1.00  1.56           N  
ATOM    457  CA  LEU A  31      16.528  -5.847 -24.544  1.00  1.56           C  
ATOM    458  C   LEU A  31      17.653  -6.881 -24.431  1.00  1.56           C  
ATOM    459  O   LEU A  31      17.709  -7.843 -25.194  1.00  1.56           O  
ATOM    460  CB  LEU A  31      16.950  -4.735 -25.503  1.00  1.56           C  
ATOM    461  CG  LEU A  31      15.848  -3.728 -25.880  1.00  1.56           C  
ATOM    462  CD1 LEU A  31      16.442  -2.629 -26.745  1.00  1.56           C  
ATOM    463  CD2 LEU A  31      14.739  -4.448 -26.579  1.00  1.56           C  
ATOM    464  H   LEU A  31      16.242  -4.271 -23.118  1.00  1.56           H  
ATOM    465  HA  LEU A  31      15.640  -6.346 -24.939  1.00  1.56           H  
ATOM    466 1HB  LEU A  31      17.772  -4.180 -25.054  1.00  1.56           H  
ATOM    467 2HB  LEU A  31      17.311  -5.191 -26.424  1.00  1.56           H  
ATOM    468  HG  LEU A  31      15.454  -3.263 -24.976  1.00  1.56           H  
ATOM    469 1HD1 LEU A  31      15.667  -1.909 -27.003  1.00  1.56           H  
ATOM    470 2HD1 LEU A  31      17.238  -2.124 -26.197  1.00  1.56           H  
ATOM    471 3HD1 LEU A  31      16.850  -3.065 -27.656  1.00  1.56           H  
ATOM    472 1HD2 LEU A  31      13.946  -3.748 -26.842  1.00  1.56           H  
ATOM    473 2HD2 LEU A  31      15.116  -4.922 -27.485  1.00  1.56           H  
ATOM    474 3HD2 LEU A  31      14.355  -5.196 -25.906  1.00  1.56           H  
ATOM    475  N   SER A  32      18.540  -6.699 -23.454  1.00  1.82           N  
ATOM    476  CA  SER A  32      19.653  -7.612 -23.225  1.00  1.82           C  
ATOM    477  C   SER A  32      19.212  -9.028 -22.814  1.00  1.82           C  
ATOM    478  O   SER A  32      19.977  -9.999 -22.958  1.00  1.82           O  
ATOM    479  CB  SER A  32      20.628  -6.999 -22.239  1.00  1.82           C  
ATOM    480  OG  SER A  32      20.042  -6.746 -20.994  1.00  1.82           O  
ATOM    481  H   SER A  32      18.434  -5.902 -22.846  1.00  1.82           H  
ATOM    482  HA  SER A  32      20.191  -7.710 -24.168  1.00  1.82           H  
ATOM    483 1HB  SER A  32      21.468  -7.678 -22.106  1.00  1.82           H  
ATOM    484 2HB  SER A  32      21.023  -6.072 -22.649  1.00  1.82           H  
ATOM    485  HG  SER A  32      19.531  -7.552 -20.717  1.00  1.82           H  
ATOM    486  N   PHE A  33      17.947  -9.211 -22.408  1.00  2.00           N  
ATOM    487  CA  PHE A  33      17.555 -10.569 -22.076  1.00  2.00           C  
ATOM    488  C   PHE A  33      17.534 -11.410 -23.352  1.00  2.00           C  
ATOM    489  O   PHE A  33      17.452 -12.620 -23.282  1.00  2.00           O  
ATOM    490  CB  PHE A  33      16.195 -10.737 -21.391  1.00  2.00           C  
ATOM    491  CG  PHE A  33      15.022 -10.549 -22.265  1.00  2.00           C  
ATOM    492  CD1 PHE A  33      14.760 -11.450 -23.282  1.00  2.00           C  
ATOM    493  CD2 PHE A  33      14.125  -9.555 -22.037  1.00  2.00           C  
ATOM    494  CE1 PHE A  33      13.671 -11.314 -24.057  1.00  2.00           C  
ATOM    495  CE2 PHE A  33      13.033  -9.432 -22.819  1.00  2.00           C  
ATOM    496  CZ  PHE A  33      12.806 -10.299 -23.817  1.00  2.00           C  
ATOM    497  H   PHE A  33      17.288  -8.441 -22.305  1.00  2.00           H  
ATOM    498  HA  PHE A  33      18.301 -10.980 -21.396  1.00  2.00           H  
ATOM    499 1HB  PHE A  33      16.134 -11.706 -20.919  1.00  2.00           H  
ATOM    500 2HB  PHE A  33      16.129  -9.994 -20.592  1.00  2.00           H  
ATOM    501  HD1 PHE A  33      15.448 -12.256 -23.475  1.00  2.00           H  
ATOM    502  HD2 PHE A  33      14.301  -8.856 -21.221  1.00  2.00           H  
ATOM    503  HE1 PHE A  33      13.474 -12.010 -24.870  1.00  2.00           H  
ATOM    504  HE2 PHE A  33      12.339  -8.652 -22.658  1.00  2.00           H  
ATOM    505  HZ  PHE A  33      11.918 -10.190 -24.431  1.00  2.00           H  
ATOM    506  N   ILE A  34      17.678 -10.812 -24.534  1.00  2.06           N  
ATOM    507  CA  ILE A  34      17.729 -11.595 -25.755  1.00  2.06           C  
ATOM    508  C   ILE A  34      18.903 -12.591 -25.702  1.00  2.06           C  
ATOM    509  O   ILE A  34      18.890 -13.612 -26.390  1.00  2.06           O  
ATOM    510  CB  ILE A  34      17.845 -10.672 -26.980  1.00  2.06           C  
ATOM    511  CG1 ILE A  34      17.500 -11.441 -28.254  1.00  2.06           C  
ATOM    512  CG2 ILE A  34      19.259 -10.089 -27.077  1.00  2.06           C  
ATOM    513  CD1 ILE A  34      17.294 -10.546 -29.455  1.00  2.06           C  
ATOM    514  H   ILE A  34      17.740  -9.794 -24.599  1.00  2.06           H  
ATOM    515  HA  ILE A  34      16.800 -12.160 -25.841  1.00  2.06           H  
ATOM    516  HB  ILE A  34      17.125  -9.854 -26.878  1.00  2.06           H  
ATOM    517 1HG1 ILE A  34      18.306 -12.141 -28.473  1.00  2.06           H  
ATOM    518 2HG1 ILE A  34      16.582 -12.006 -28.086  1.00  2.06           H  
ATOM    519 1HG2 ILE A  34      19.318  -9.424 -27.934  1.00  2.06           H  
ATOM    520 2HG2 ILE A  34      19.484  -9.530 -26.170  1.00  2.06           H  
ATOM    521 3HG2 ILE A  34      19.978 -10.891 -27.199  1.00  2.06           H  
ATOM    522 1HD1 ILE A  34      17.048 -11.153 -30.326  1.00  2.06           H  
ATOM    523 2HD1 ILE A  34      16.470  -9.851 -29.249  1.00  2.06           H  
ATOM    524 3HD1 ILE A  34      18.204  -9.983 -29.650  1.00  2.06           H  
ATOM    525  N   ASN A  35      19.925 -12.276 -24.883  1.00  1.95           N  
ATOM    526  CA  ASN A  35      21.089 -13.125 -24.693  1.00  1.95           C  
ATOM    527  C   ASN A  35      20.918 -13.997 -23.435  1.00  1.95           C  
ATOM    528  O   ASN A  35      21.542 -15.052 -23.309  1.00  1.95           O  
ATOM    529  CB  ASN A  35      22.322 -12.259 -24.573  1.00  1.95           C  
ATOM    530  CG  ASN A  35      22.615 -11.508 -25.839  1.00  1.95           C  
ATOM    531  OD1 ASN A  35      22.456 -12.030 -26.950  1.00  1.95           O  
ATOM    532  ND2 ASN A  35      23.032 -10.276 -25.692  1.00  1.95           N  
ATOM    533  H   ASN A  35      19.874 -11.413 -24.346  1.00  1.95           H  
ATOM    534  HA  ASN A  35      21.186 -13.790 -25.551  1.00  1.95           H  
ATOM    535 1HB  ASN A  35      22.177 -11.542 -23.762  1.00  1.95           H  
ATOM    536 2HB  ASN A  35      23.180 -12.878 -24.317  1.00  1.95           H  
ATOM    537 1HD2 ASN A  35      23.240  -9.719 -26.495  1.00  1.95           H  
ATOM    538 2HD2 ASN A  35      23.144  -9.893 -24.775  1.00  1.95           H  
ATOM    539  N   ASP A  36      20.044 -13.556 -22.524  1.00  1.72           N  
ATOM    540  CA  ASP A  36      19.760 -14.255 -21.257  1.00  1.72           C  
ATOM    541  C   ASP A  36      18.256 -14.221 -20.927  1.00  1.72           C  
ATOM    542  O   ASP A  36      17.850 -13.627 -19.927  1.00  1.72           O  
ATOM    543  CB  ASP A  36      20.522 -13.603 -20.106  1.00  1.72           C  
ATOM    544  CG  ASP A  36      20.437 -14.393 -18.786  1.00  1.72           C  
ATOM    545  OD1 ASP A  36      20.229 -15.586 -18.828  1.00  1.72           O  
ATOM    546  OD2 ASP A  36      20.578 -13.783 -17.748  1.00  1.72           O  
ATOM    547  H   ASP A  36      19.596 -12.658 -22.711  1.00  1.72           H  
ATOM    548  HA  ASP A  36      20.093 -15.287 -21.343  1.00  1.72           H  
ATOM    549 1HB  ASP A  36      21.571 -13.501 -20.384  1.00  1.72           H  
ATOM    550 2HB  ASP A  36      20.130 -12.597 -19.939  1.00  1.72           H  
ATOM    551  N   PRO A  37      17.413 -14.934 -21.686  1.00  1.45           N  
ATOM    552  CA  PRO A  37      15.973 -14.740 -21.767  1.00  1.45           C  
ATOM    553  C   PRO A  37      15.113 -15.253 -20.641  1.00  1.45           C  
ATOM    554  O   PRO A  37      14.115 -15.929 -20.899  1.00  1.45           O  
ATOM    555  CB  PRO A  37      15.654 -15.507 -23.050  1.00  1.45           C  
ATOM    556  CG  PRO A  37      16.651 -16.643 -23.057  1.00  1.45           C  
ATOM    557  CD  PRO A  37      17.926 -16.034 -22.513  1.00  1.45           C  
ATOM    558  HA  PRO A  37      15.770 -13.684 -21.899  1.00  1.45           H  
ATOM    559 1HB  PRO A  37      14.612 -15.848 -23.042  1.00  1.45           H  
ATOM    560 2HB  PRO A  37      15.768 -14.834 -23.917  1.00  1.45           H  
ATOM    561 1HG  PRO A  37      16.284 -17.472 -22.437  1.00  1.45           H  
ATOM    562 2HG  PRO A  37      16.771 -17.033 -24.079  1.00  1.45           H  
ATOM    563 1HD  PRO A  37      18.465 -16.766 -21.897  1.00  1.45           H  
ATOM    564 2HD  PRO A  37      18.533 -15.653 -23.345  1.00  1.45           H  
ATOM    565  N   GLN A  38      15.423 -14.876 -19.402  1.00  1.19           N  
ATOM    566  CA  GLN A  38      14.517 -15.247 -18.322  1.00  1.19           C  
ATOM    567  C   GLN A  38      14.331 -14.164 -17.264  1.00  1.19           C  
ATOM    568  O   GLN A  38      15.299 -13.544 -16.827  1.00  1.19           O  
ATOM    569  CB  GLN A  38      14.969 -16.542 -17.630  1.00  1.19           C  
ATOM    570  CG  GLN A  38      14.969 -17.784 -18.546  1.00  1.19           C  
ATOM    571  CD  GLN A  38      15.303 -19.076 -17.838  1.00  1.19           C  
ATOM    572  OE1 GLN A  38      14.535 -19.575 -17.006  1.00  1.19           O  
ATOM    573  NE2 GLN A  38      16.469 -19.627 -18.160  1.00  1.19           N  
ATOM    574  H   GLN A  38      16.267 -14.329 -19.243  1.00  1.19           H  
ATOM    575  HA  GLN A  38      13.565 -15.429 -18.770  1.00  1.19           H  
ATOM    576 1HB  GLN A  38      15.974 -16.410 -17.228  1.00  1.19           H  
ATOM    577 2HB  GLN A  38      14.300 -16.747 -16.791  1.00  1.19           H  
ATOM    578 1HG  GLN A  38      13.982 -17.887 -18.984  1.00  1.19           H  
ATOM    579 2HG  GLN A  38      15.711 -17.650 -19.330  1.00  1.19           H  
ATOM    580 1HE2 GLN A  38      16.757 -20.482 -17.726  1.00  1.19           H  
ATOM    581 2HE2 GLN A  38      17.065 -19.182 -18.834  1.00  1.19           H  
ATOM    582  N   LEU A  39      13.082 -13.985 -16.813  1.00  0.98           N  
ATOM    583  CA  LEU A  39      12.765 -13.097 -15.675  1.00  0.98           C  
ATOM    584  C   LEU A  39      12.099 -13.846 -14.551  1.00  0.98           C  
ATOM    585  O   LEU A  39      11.376 -14.809 -14.809  1.00  0.98           O  
ATOM    586  CB  LEU A  39      11.829 -11.950 -16.018  1.00  0.98           C  
ATOM    587  CG  LEU A  39      12.252 -11.026 -17.058  1.00  0.98           C  
ATOM    588  CD1 LEU A  39      11.139 -10.038 -17.236  1.00  0.98           C  
ATOM    589  CD2 LEU A  39      13.572 -10.397 -16.693  1.00  0.98           C  
ATOM    590  H   LEU A  39      12.344 -14.515 -17.280  1.00  0.98           H  
ATOM    591  HA  LEU A  39      13.682 -12.680 -15.295  1.00  0.98           H  
ATOM    592 1HB  LEU A  39      10.873 -12.371 -16.324  1.00  0.98           H  
ATOM    593 2HB  LEU A  39      11.666 -11.364 -15.112  1.00  0.98           H  
ATOM    594  HG  LEU A  39      12.378 -11.536 -17.964  1.00  0.98           H  
ATOM    595 1HD1 LEU A  39      11.414  -9.344 -17.999  1.00  0.98           H  
ATOM    596 2HD1 LEU A  39      10.224 -10.561 -17.519  1.00  0.98           H  
ATOM    597 3HD1 LEU A  39      10.969  -9.507 -16.306  1.00  0.98           H  
ATOM    598 1HD2 LEU A  39      13.868  -9.704 -17.481  1.00  0.98           H  
ATOM    599 2HD2 LEU A  39      13.477  -9.877 -15.754  1.00  0.98           H  
ATOM    600 3HD2 LEU A  39      14.322 -11.171 -16.597  1.00  0.98           H  
ATOM    601  N   GLN A  40      12.256 -13.386 -13.304  1.00  0.84           N  
ATOM    602  CA  GLN A  40      11.484 -14.059 -12.264  1.00  0.84           C  
ATOM    603  C   GLN A  40      10.987 -13.179 -11.116  1.00  0.84           C  
ATOM    604  O   GLN A  40      11.584 -12.155 -10.763  1.00  0.84           O  
ATOM    605  CB  GLN A  40      12.301 -15.220 -11.688  1.00  0.84           C  
ATOM    606  CG  GLN A  40      13.517 -14.820 -10.925  1.00  0.84           C  
ATOM    607  CD  GLN A  40      14.382 -16.019 -10.528  1.00  0.84           C  
ATOM    608  OE1 GLN A  40      15.185 -16.510 -11.356  1.00  0.84           O  
ATOM    609  NE2 GLN A  40      14.228 -16.498  -9.293  1.00  0.84           N  
ATOM    610  H   GLN A  40      12.887 -12.611 -13.085  1.00  0.84           H  
ATOM    611  HA  GLN A  40      10.600 -14.469 -12.737  1.00  0.84           H  
ATOM    612 1HB  GLN A  40      11.660 -15.797 -11.008  1.00  0.84           H  
ATOM    613 2HB  GLN A  40      12.601 -15.890 -12.490  1.00  0.84           H  
ATOM    614 1HG  GLN A  40      14.100 -14.141 -11.532  1.00  0.84           H  
ATOM    615 2HG  GLN A  40      13.186 -14.324 -10.005  1.00  0.84           H  
ATOM    616 1HE2 GLN A  40      14.760 -17.279  -8.982  1.00  0.84           H  
ATOM    617 2HE2 GLN A  40      13.529 -16.082  -8.649  1.00  0.84           H  
ATOM    618  N   VAL A  41       9.874 -13.623 -10.529  1.00  0.74           N  
ATOM    619  CA  VAL A  41       9.262 -13.018  -9.346  1.00  0.74           C  
ATOM    620  C   VAL A  41       9.062 -14.099  -8.284  1.00  0.74           C  
ATOM    621  O   VAL A  41       8.574 -15.197  -8.577  1.00  0.74           O  
ATOM    622  CB  VAL A  41       7.910 -12.336  -9.666  1.00  0.74           C  
ATOM    623  CG1 VAL A  41       7.304 -11.738  -8.399  1.00  0.74           C  
ATOM    624  CG2 VAL A  41       8.110 -11.252 -10.731  1.00  0.74           C  
ATOM    625  H   VAL A  41       9.449 -14.463 -10.922  1.00  0.74           H  
ATOM    626  HA  VAL A  41       9.939 -12.264  -8.951  1.00  0.74           H  
ATOM    627  HB  VAL A  41       7.219 -13.075 -10.008  1.00  0.74           H  
ATOM    628 1HG1 VAL A  41       6.347 -11.278  -8.639  1.00  0.74           H  
ATOM    629 2HG1 VAL A  41       7.146 -12.514  -7.650  1.00  0.74           H  
ATOM    630 3HG1 VAL A  41       7.984 -10.983  -7.997  1.00  0.74           H  
ATOM    631 1HG2 VAL A  41       7.160 -10.783 -10.950  1.00  0.74           H  
ATOM    632 2HG2 VAL A  41       8.799 -10.509 -10.361  1.00  0.74           H  
ATOM    633 3HG2 VAL A  41       8.512 -11.693 -11.639  1.00  0.74           H  
ATOM    634  N   ASP A  42       9.433 -13.794  -7.049  1.00  0.69           N  
ATOM    635  CA  ASP A  42       9.339 -14.767  -5.971  1.00  0.69           C  
ATOM    636  C   ASP A  42       8.732 -14.224  -4.683  1.00  0.69           C  
ATOM    637  O   ASP A  42       9.144 -13.183  -4.170  1.00  0.69           O  
ATOM    638  CB  ASP A  42      10.737 -15.277  -5.653  1.00  0.69           C  
ATOM    639  CG  ASP A  42      11.373 -16.103  -6.735  1.00  0.69           C  
ATOM    640  OD1 ASP A  42      11.026 -17.243  -6.859  1.00  0.69           O  
ATOM    641  OD2 ASP A  42      12.224 -15.585  -7.434  1.00  0.69           O  
ATOM    642  H   ASP A  42       9.817 -12.867  -6.871  1.00  0.69           H  
ATOM    643  HA  ASP A  42       8.720 -15.595  -6.309  1.00  0.69           H  
ATOM    644 1HB  ASP A  42      11.368 -14.417  -5.492  1.00  0.69           H  
ATOM    645 2HB  ASP A  42      10.706 -15.859  -4.733  1.00  0.69           H  
ATOM    646  N   PHE A  43       7.758 -14.953  -4.155  1.00  0.68           N  
ATOM    647  CA  PHE A  43       7.118 -14.637  -2.886  1.00  0.68           C  
ATOM    648  C   PHE A  43       7.675 -15.551  -1.800  1.00  0.68           C  
ATOM    649  O   PHE A  43       7.415 -16.764  -1.799  1.00  0.68           O  
ATOM    650  CB  PHE A  43       5.615 -14.815  -3.001  1.00  0.68           C  
ATOM    651  CG  PHE A  43       4.949 -13.838  -3.923  1.00  0.68           C  
ATOM    652  CD1 PHE A  43       4.881 -14.074  -5.286  1.00  0.68           C  
ATOM    653  CD2 PHE A  43       4.370 -12.699  -3.430  1.00  0.68           C  
ATOM    654  CE1 PHE A  43       4.240 -13.188  -6.123  1.00  0.68           C  
ATOM    655  CE2 PHE A  43       3.721 -11.820  -4.254  1.00  0.68           C  
ATOM    656  CZ  PHE A  43       3.653 -12.063  -5.601  1.00  0.68           C  
ATOM    657  H   PHE A  43       7.440 -15.770  -4.666  1.00  0.68           H  
ATOM    658  HA  PHE A  43       7.339 -13.604  -2.619  1.00  0.68           H  
ATOM    659 1HB  PHE A  43       5.404 -15.816  -3.364  1.00  0.68           H  
ATOM    660 2HB  PHE A  43       5.162 -14.727  -2.021  1.00  0.68           H  
ATOM    661  HD1 PHE A  43       5.340 -14.978  -5.693  1.00  0.68           H  
ATOM    662  HD2 PHE A  43       4.423 -12.499  -2.367  1.00  0.68           H  
ATOM    663  HE1 PHE A  43       4.195 -13.388  -7.194  1.00  0.68           H  
ATOM    664  HE2 PHE A  43       3.262 -10.930  -3.840  1.00  0.68           H  
ATOM    665  HZ  PHE A  43       3.142 -11.362  -6.247  1.00  0.68           H  
ATOM    666  N   TYR A  44       8.458 -14.944  -0.914  1.00  0.69           N  
ATOM    667  CA  TYR A  44       9.218 -15.583   0.151  1.00  0.69           C  
ATOM    668  C   TYR A  44       8.544 -15.475   1.501  1.00  0.69           C  
ATOM    669  O   TYR A  44       7.899 -14.468   1.820  1.00  0.69           O  
ATOM    670  CB  TYR A  44      10.611 -14.970   0.269  1.00  0.69           C  
ATOM    671  CG  TYR A  44      11.604 -15.277  -0.818  1.00  0.69           C  
ATOM    672  CD1 TYR A  44      11.655 -14.529  -1.959  1.00  0.69           C  
ATOM    673  CD2 TYR A  44      12.519 -16.297  -0.625  1.00  0.69           C  
ATOM    674  CE1 TYR A  44      12.622 -14.813  -2.902  1.00  0.69           C  
ATOM    675  CE2 TYR A  44      13.482 -16.568  -1.561  1.00  0.69           C  
ATOM    676  CZ  TYR A  44      13.531 -15.824  -2.705  1.00  0.69           C  
ATOM    677  OH  TYR A  44      14.482 -16.077  -3.669  1.00  0.69           O  
ATOM    678  H   TYR A  44       8.550 -13.935  -0.990  1.00  0.69           H  
ATOM    679  HA  TYR A  44       9.323 -16.636  -0.077  1.00  0.69           H  
ATOM    680 1HB  TYR A  44      10.510 -13.884   0.327  1.00  0.69           H  
ATOM    681 2HB  TYR A  44      11.055 -15.292   1.212  1.00  0.69           H  
ATOM    682  HD1 TYR A  44      10.944 -13.713  -2.119  1.00  0.69           H  
ATOM    683  HD2 TYR A  44      12.474 -16.889   0.271  1.00  0.69           H  
ATOM    684  HE1 TYR A  44      12.682 -14.230  -3.801  1.00  0.69           H  
ATOM    685  HE2 TYR A  44      14.196 -17.380  -1.391  1.00  0.69           H  
ATOM    686  HH  TYR A  44      14.326 -15.511  -4.432  1.00  0.69           H  
ATOM    687  N   THR A  45       8.814 -16.477   2.324  1.00  0.73           N  
ATOM    688  CA  THR A  45       8.305 -16.592   3.680  1.00  0.73           C  
ATOM    689  C   THR A  45       9.326 -16.129   4.728  1.00  0.73           C  
ATOM    690  O   THR A  45       9.214 -16.415   5.923  1.00  0.73           O  
ATOM    691  CB  THR A  45       7.912 -18.038   3.921  1.00  0.73           C  
ATOM    692  OG1 THR A  45       9.068 -18.855   3.767  1.00  0.73           O  
ATOM    693  CG2 THR A  45       6.885 -18.469   2.862  1.00  0.73           C  
ATOM    694  H   THR A  45       9.375 -17.253   1.960  1.00  0.73           H  
ATOM    695  HA  THR A  45       7.438 -15.955   3.766  1.00  0.73           H  
ATOM    696  HB  THR A  45       7.496 -18.157   4.921  1.00  0.73           H  
ATOM    697  HG1 THR A  45       9.471 -18.679   2.890  1.00  0.73           H  
ATOM    698 1HG2 THR A  45       6.635 -19.507   3.024  1.00  0.73           H  
ATOM    699 2HG2 THR A  45       5.990 -17.858   2.935  1.00  0.73           H  
ATOM    700 3HG2 THR A  45       7.320 -18.354   1.868  1.00  0.73           H  
ATOM    701  N   GLY A  46      10.324 -15.412   4.243  1.00  0.78           N  
ATOM    702  CA  GLY A  46      11.414 -14.835   5.007  1.00  0.78           C  
ATOM    703  C   GLY A  46      11.981 -13.729   4.146  1.00  0.78           C  
ATOM    704  O   GLY A  46      11.347 -13.343   3.168  1.00  0.78           O  
ATOM    705  H   GLY A  46      10.313 -15.252   3.249  1.00  0.78           H  
ATOM    706 1HA  GLY A  46      11.060 -14.438   5.954  1.00  0.78           H  
ATOM    707 2HA  GLY A  46      12.174 -15.588   5.210  1.00  0.78           H  
ATOM    708  N   THR A  47      13.141 -13.196   4.504  1.00  0.83           N  
ATOM    709  CA  THR A  47      13.704 -12.112   3.706  1.00  0.83           C  
ATOM    710  C   THR A  47      14.974 -12.528   2.971  1.00  0.83           C  
ATOM    711  O   THR A  47      15.390 -11.880   2.010  1.00  0.83           O  
ATOM    712  CB  THR A  47      13.970 -10.886   4.592  1.00  0.83           C  
ATOM    713  OG1 THR A  47      14.902 -11.228   5.630  1.00  0.83           O  
ATOM    714  CG2 THR A  47      12.658 -10.414   5.217  1.00  0.83           C  
ATOM    715  H   THR A  47      13.627 -13.529   5.323  1.00  0.83           H  
ATOM    716  HA  THR A  47      12.972 -11.825   2.955  1.00  0.83           H  
ATOM    717  HB  THR A  47      14.392 -10.088   3.984  1.00  0.83           H  
ATOM    718  HG1 THR A  47      15.733 -11.560   5.235  1.00  0.83           H  
ATOM    719 1HG2 THR A  47      12.845  -9.540   5.839  1.00  0.83           H  
ATOM    720 2HG2 THR A  47      11.953 -10.157   4.430  1.00  0.83           H  
ATOM    721 3HG2 THR A  47      12.236 -11.208   5.828  1.00  0.83           H  
ATOM    722  N   ASP A  48      15.591 -13.611   3.427  1.00  0.87           N  
ATOM    723  CA  ASP A  48      16.833 -14.084   2.831  1.00  0.87           C  
ATOM    724  C   ASP A  48      16.548 -14.851   1.542  1.00  0.87           C  
ATOM    725  O   ASP A  48      15.534 -15.555   1.447  1.00  0.87           O  
ATOM    726  CB  ASP A  48      17.582 -14.976   3.819  1.00  0.87           C  
ATOM    727  CG  ASP A  48      18.044 -14.203   5.049  1.00  0.87           C  
ATOM    728  OD1 ASP A  48      18.031 -12.990   5.017  1.00  0.87           O  
ATOM    729  OD2 ASP A  48      18.391 -14.833   6.008  1.00  0.87           O  
ATOM    730  H   ASP A  48      15.191 -14.110   4.204  1.00  0.87           H  
ATOM    731  HA  ASP A  48      17.459 -13.224   2.586  1.00  0.87           H  
ATOM    732 1HB  ASP A  48      16.939 -15.798   4.136  1.00  0.87           H  
ATOM    733 2HB  ASP A  48      18.457 -15.408   3.330  1.00  0.87           H  
ATOM    734  N   GLU A  49      17.498 -14.814   0.606  1.00  0.88           N  
ATOM    735  CA  GLU A  49      17.400 -15.538  -0.669  1.00  0.88           C  
ATOM    736  C   GLU A  49      17.310 -17.061  -0.503  1.00  0.88           C  
ATOM    737  O   GLU A  49      16.865 -17.769  -1.404  1.00  0.88           O  
ATOM    738  CB  GLU A  49      18.587 -15.182  -1.585  1.00  0.88           C  
ATOM    739  CG  GLU A  49      18.602 -13.718  -2.134  1.00  0.88           C  
ATOM    740  CD  GLU A  49      19.248 -12.675  -1.228  1.00  0.88           C  
ATOM    741  OE1 GLU A  49      19.709 -13.018  -0.171  1.00  0.88           O  
ATOM    742  OE2 GLU A  49      19.271 -11.516  -1.610  1.00  0.88           O  
ATOM    743  H   GLU A  49      18.305 -14.228   0.767  1.00  0.88           H  
ATOM    744  HA  GLU A  49      16.485 -15.209  -1.168  1.00  0.88           H  
ATOM    745 1HB  GLU A  49      19.520 -15.348  -1.044  1.00  0.88           H  
ATOM    746 2HB  GLU A  49      18.589 -15.855  -2.443  1.00  0.88           H  
ATOM    747 1HG  GLU A  49      19.126 -13.714  -3.090  1.00  0.88           H  
ATOM    748 2HG  GLU A  49      17.569 -13.418  -2.327  1.00  0.88           H  
ATOM    749  N   ASP A  50      17.755 -17.557   0.645  1.00  0.85           N  
ATOM    750  CA  ASP A  50      17.746 -18.979   0.932  1.00  0.85           C  
ATOM    751  C   ASP A  50      16.472 -19.440   1.651  1.00  0.85           C  
ATOM    752  O   ASP A  50      16.361 -20.615   2.004  1.00  0.85           O  
ATOM    753  CB  ASP A  50      18.955 -19.332   1.795  1.00  0.85           C  
ATOM    754  CG  ASP A  50      20.281 -19.129   1.071  1.00  0.85           C  
ATOM    755  OD1 ASP A  50      20.367 -19.450  -0.090  1.00  0.85           O  
ATOM    756  OD2 ASP A  50      21.192 -18.634   1.686  1.00  0.85           O  
ATOM    757  H   ASP A  50      18.108 -16.916   1.338  1.00  0.85           H  
ATOM    758  HA  ASP A  50      17.816 -19.519  -0.012  1.00  0.85           H  
ATOM    759 1HB  ASP A  50      18.948 -18.718   2.696  1.00  0.85           H  
ATOM    760 2HB  ASP A  50      18.883 -20.374   2.109  1.00  0.85           H  
ATOM    761  N   SER A  51      15.529 -18.528   1.917  1.00  0.81           N  
ATOM    762  CA  SER A  51      14.311 -18.921   2.623  1.00  0.81           C  
ATOM    763  C   SER A  51      13.304 -19.612   1.695  1.00  0.81           C  
ATOM    764  O   SER A  51      13.404 -19.533   0.471  1.00  0.81           O  
ATOM    765  CB  SER A  51      13.699 -17.716   3.333  1.00  0.81           C  
ATOM    766  OG  SER A  51      13.246 -16.756   2.440  1.00  0.81           O  
ATOM    767  H   SER A  51      15.635 -17.557   1.620  1.00  0.81           H  
ATOM    768  HA  SER A  51      14.589 -19.641   3.394  1.00  0.81           H  
ATOM    769 1HB  SER A  51      12.868 -18.048   3.954  1.00  0.81           H  
ATOM    770 2HB  SER A  51      14.443 -17.271   3.991  1.00  0.81           H  
ATOM    771  HG  SER A  51      14.047 -16.409   1.977  1.00  0.81           H  
ATOM    772  N   ASP A  52      12.311 -20.278   2.287  1.00  0.76           N  
ATOM    773  CA  ASP A  52      11.275 -20.976   1.514  1.00  0.76           C  
ATOM    774  C   ASP A  52      10.489 -19.975   0.650  1.00  0.76           C  
ATOM    775  O   ASP A  52      10.272 -18.827   1.080  1.00  0.76           O  
ATOM    776  CB  ASP A  52      10.320 -21.725   2.452  1.00  0.76           C  
ATOM    777  CG  ASP A  52      10.997 -22.861   3.260  1.00  0.76           C  
ATOM    778  OD1 ASP A  52      12.140 -23.154   3.006  1.00  0.76           O  
ATOM    779  OD2 ASP A  52      10.353 -23.422   4.122  1.00  0.76           O  
ATOM    780  H   ASP A  52      12.274 -20.309   3.295  1.00  0.76           H  
ATOM    781  HA  ASP A  52      11.755 -21.699   0.850  1.00  0.76           H  
ATOM    782 1HB  ASP A  52       9.871 -21.042   3.147  1.00  0.76           H  
ATOM    783 2HB  ASP A  52       9.512 -22.161   1.856  1.00  0.76           H  
ATOM    784  N   ILE A  53      10.068 -20.415  -0.549  1.00  0.72           N  
ATOM    785  CA  ILE A  53       9.313 -19.568  -1.487  1.00  0.72           C  
ATOM    786  C   ILE A  53       7.907 -20.097  -1.691  1.00  0.72           C  
ATOM    787  O   ILE A  53       7.700 -21.187  -2.230  1.00  0.72           O  
ATOM    788  CB  ILE A  53      10.012 -19.478  -2.868  1.00  0.72           C  
ATOM    789  CG1 ILE A  53      11.363 -18.923  -2.714  1.00  0.72           C  
ATOM    790  CG2 ILE A  53       9.241 -18.580  -3.807  1.00  0.72           C  
ATOM    791  CD1 ILE A  53      12.205 -19.054  -3.931  1.00  0.72           C  
ATOM    792  H   ILE A  53      10.234 -21.392  -0.782  1.00  0.72           H  
ATOM    793  HA  ILE A  53       9.241 -18.571  -1.077  1.00  0.72           H  
ATOM    794  HB  ILE A  53      10.071 -20.441  -3.325  1.00  0.72           H  
ATOM    795 1HG1 ILE A  53      11.248 -17.881  -2.498  1.00  0.72           H  
ATOM    796 2HG1 ILE A  53      11.868 -19.400  -1.879  1.00  0.72           H  
ATOM    797 1HG2 ILE A  53       9.749 -18.527  -4.774  1.00  0.72           H  
ATOM    798 2HG2 ILE A  53       8.259 -18.981  -3.944  1.00  0.72           H  
ATOM    799 3HG2 ILE A  53       9.176 -17.583  -3.387  1.00  0.72           H  
ATOM    800 1HD1 ILE A  53      13.179 -18.603  -3.756  1.00  0.72           H  
ATOM    801 2HD1 ILE A  53      12.333 -20.103  -4.154  1.00  0.72           H  
ATOM    802 3HD1 ILE A  53      11.720 -18.555  -4.769  1.00  0.72           H  
ATOM    803  N   ALA A  54       6.922 -19.320  -1.268  1.00  0.70           N  
ATOM    804  CA  ALA A  54       5.541 -19.755  -1.396  1.00  0.70           C  
ATOM    805  C   ALA A  54       5.150 -19.860  -2.863  1.00  0.70           C  
ATOM    806  O   ALA A  54       4.452 -20.791  -3.281  1.00  0.70           O  
ATOM    807  CB  ALA A  54       4.623 -18.778  -0.694  1.00  0.70           C  
ATOM    808  H   ALA A  54       7.144 -18.401  -0.896  1.00  0.70           H  
ATOM    809  HA  ALA A  54       5.447 -20.741  -0.942  1.00  0.70           H  
ATOM    810 1HB  ALA A  54       3.591 -19.116  -0.783  1.00  0.70           H  
ATOM    811 2HB  ALA A  54       4.892 -18.713   0.359  1.00  0.70           H  
ATOM    812 3HB  ALA A  54       4.727 -17.798  -1.162  1.00  0.70           H  
ATOM    813  N   PHE A  55       5.608 -18.878  -3.633  1.00  0.69           N  
ATOM    814  CA  PHE A  55       5.289 -18.796  -5.055  1.00  0.69           C  
ATOM    815  C   PHE A  55       6.356 -18.164  -5.940  1.00  0.69           C  
ATOM    816  O   PHE A  55       6.778 -17.025  -5.753  1.00  0.69           O  
ATOM    817  CB  PHE A  55       3.931 -18.119  -5.207  1.00  0.69           C  
ATOM    818  CG  PHE A  55       3.473 -17.799  -6.568  1.00  0.69           C  
ATOM    819  CD1 PHE A  55       3.496 -18.708  -7.589  1.00  0.69           C  
ATOM    820  CD2 PHE A  55       2.951 -16.548  -6.804  1.00  0.69           C  
ATOM    821  CE1 PHE A  55       3.028 -18.359  -8.824  1.00  0.69           C  
ATOM    822  CE2 PHE A  55       2.485 -16.197  -8.022  1.00  0.69           C  
ATOM    823  CZ  PHE A  55       2.526 -17.096  -9.030  1.00  0.69           C  
ATOM    824  H   PHE A  55       6.191 -18.165  -3.191  1.00  0.69           H  
ATOM    825  HA  PHE A  55       5.161 -19.820  -5.413  1.00  0.69           H  
ATOM    826 1HB  PHE A  55       3.202 -18.789  -4.782  1.00  0.69           H  
ATOM    827 2HB  PHE A  55       3.910 -17.204  -4.622  1.00  0.69           H  
ATOM    828  HD1 PHE A  55       3.902 -19.706  -7.414  1.00  0.69           H  
ATOM    829  HD2 PHE A  55       2.908 -15.836  -5.987  1.00  0.69           H  
ATOM    830  HE1 PHE A  55       3.059 -19.080  -9.631  1.00  0.69           H  
ATOM    831  HE2 PHE A  55       2.079 -15.203  -8.191  1.00  0.69           H  
ATOM    832  HZ  PHE A  55       2.163 -16.808  -9.984  1.00  0.69           H  
ATOM    833  N   HIS A  56       6.765 -18.943  -6.924  1.00  0.71           N  
ATOM    834  CA  HIS A  56       7.755 -18.608  -7.932  1.00  0.71           C  
ATOM    835  C   HIS A  56       7.111 -18.503  -9.302  1.00  0.71           C  
ATOM    836  O   HIS A  56       6.376 -19.397  -9.726  1.00  0.71           O  
ATOM    837  CB  HIS A  56       8.837 -19.702  -7.941  1.00  0.71           C  
ATOM    838  CG  HIS A  56       9.879 -19.665  -9.026  1.00  0.71           C  
ATOM    839  ND1 HIS A  56      10.905 -18.765  -9.052  1.00  0.71           N  
ATOM    840  CD2 HIS A  56      10.048 -20.471 -10.108  1.00  0.71           C  
ATOM    841  CE1 HIS A  56      11.674 -19.004 -10.106  1.00  0.71           C  
ATOM    842  NE2 HIS A  56      11.181 -20.048 -10.764  1.00  0.71           N  
ATOM    843  H   HIS A  56       6.377 -19.876  -6.970  1.00  0.71           H  
ATOM    844  HA  HIS A  56       8.226 -17.652  -7.699  1.00  0.71           H  
ATOM    845 1HB  HIS A  56       9.362 -19.665  -6.989  1.00  0.71           H  
ATOM    846 2HB  HIS A  56       8.365 -20.660  -8.003  1.00  0.71           H  
ATOM    847  HD1 HIS A  56      11.071 -18.053  -8.336  1.00  0.71           H  
ATOM    848  HD2 HIS A  56       9.486 -21.328 -10.486  1.00  0.71           H  
ATOM    849  HE1 HIS A  56      12.543 -18.396 -10.303  1.00  0.71           H  
ATOM    850  N   PHE A  57       7.401 -17.408  -9.986  1.00  0.75           N  
ATOM    851  CA  PHE A  57       6.986 -17.131 -11.357  1.00  0.75           C  
ATOM    852  C   PHE A  57       8.191 -16.866 -12.223  1.00  0.75           C  
ATOM    853  O   PHE A  57       9.016 -16.015 -11.894  1.00  0.75           O  
ATOM    854  CB  PHE A  57       6.048 -15.929 -11.372  1.00  0.75           C  
ATOM    855  CG  PHE A  57       5.828 -15.209 -12.720  1.00  0.75           C  
ATOM    856  CD1 PHE A  57       5.127 -15.717 -13.786  1.00  0.75           C  
ATOM    857  CD2 PHE A  57       6.337 -13.932 -12.854  1.00  0.75           C  
ATOM    858  CE1 PHE A  57       4.932 -14.927 -14.920  1.00  0.75           C  
ATOM    859  CE2 PHE A  57       6.149 -13.188 -13.969  1.00  0.75           C  
ATOM    860  CZ  PHE A  57       5.436 -13.681 -14.989  1.00  0.75           C  
ATOM    861  H   PHE A  57       7.966 -16.699  -9.515  1.00  0.75           H  
ATOM    862  HA  PHE A  57       6.462 -18.005 -11.752  1.00  0.75           H  
ATOM    863 1HB  PHE A  57       5.073 -16.257 -11.011  1.00  0.75           H  
ATOM    864 2HB  PHE A  57       6.413 -15.198 -10.657  1.00  0.75           H  
ATOM    865  HD1 PHE A  57       4.712 -16.729 -13.727  1.00  0.75           H  
ATOM    866  HD2 PHE A  57       6.893 -13.518 -12.050  1.00  0.75           H  
ATOM    867  HE1 PHE A  57       4.373 -15.294 -15.757  1.00  0.75           H  
ATOM    868  HE2 PHE A  57       6.569 -12.188 -14.034  1.00  0.75           H  
ATOM    869  HZ  PHE A  57       5.279 -13.085 -15.868  1.00  0.75           H  
ATOM    870  N   ARG A  58       8.265 -17.546 -13.360  1.00  0.81           N  
ATOM    871  CA  ARG A  58       9.392 -17.348 -14.250  1.00  0.81           C  
ATOM    872  C   ARG A  58       8.963 -17.266 -15.712  1.00  0.81           C  
ATOM    873  O   ARG A  58       8.171 -18.072 -16.198  1.00  0.81           O  
ATOM    874  CB  ARG A  58      10.397 -18.469 -14.024  1.00  0.81           C  
ATOM    875  CG  ARG A  58      11.712 -18.360 -14.775  1.00  0.81           C  
ATOM    876  CD  ARG A  58      12.694 -19.425 -14.336  1.00  0.81           C  
ATOM    877  NE  ARG A  58      12.509 -20.729 -15.006  1.00  0.81           N  
ATOM    878  CZ  ARG A  58      12.009 -21.884 -14.451  1.00  0.81           C  
ATOM    879  NH1 ARG A  58      11.585 -21.978 -13.205  1.00  0.81           N  
ATOM    880  NH2 ARG A  58      11.944 -22.991 -15.171  1.00  0.81           N  
ATOM    881  H   ARG A  58       7.577 -18.265 -13.567  1.00  0.81           H  
ATOM    882  HA  ARG A  58       9.867 -16.416 -13.983  1.00  0.81           H  
ATOM    883 1HB  ARG A  58      10.644 -18.496 -12.971  1.00  0.81           H  
ATOM    884 2HB  ARG A  58       9.939 -19.424 -14.274  1.00  0.81           H  
ATOM    885 1HG  ARG A  58      11.537 -18.470 -15.847  1.00  0.81           H  
ATOM    886 2HG  ARG A  58      12.155 -17.382 -14.583  1.00  0.81           H  
ATOM    887 1HD  ARG A  58      13.705 -19.077 -14.547  1.00  0.81           H  
ATOM    888 2HD  ARG A  58      12.589 -19.578 -13.264  1.00  0.81           H  
ATOM    889  HE  ARG A  58      12.824 -20.775 -15.975  1.00  0.81           H  
ATOM    890 1HH1 ARG A  58      11.582 -21.186 -12.548  1.00  0.81           H  
ATOM    891 2HH1 ARG A  58      11.238 -22.903 -12.896  1.00  0.81           H  
ATOM    892 1HH2 ARG A  58      12.256 -23.002 -16.129  1.00  0.81           H  
ATOM    893 2HH2 ARG A  58      11.577 -23.848 -14.715  1.00  0.81           H  
ATOM    894  N   VAL A  59       9.498 -16.273 -16.415  1.00  0.88           N  
ATOM    895  CA  VAL A  59       9.163 -16.081 -17.823  1.00  0.88           C  
ATOM    896  C   VAL A  59      10.333 -16.391 -18.717  1.00  0.88           C  
ATOM    897  O   VAL A  59      11.381 -15.769 -18.587  1.00  0.88           O  
ATOM    898  CB  VAL A  59       8.775 -14.618 -18.089  1.00  0.88           C  
ATOM    899  CG1 VAL A  59       8.456 -14.422 -19.558  1.00  0.88           C  
ATOM    900  CG2 VAL A  59       7.647 -14.263 -17.245  1.00  0.88           C  
ATOM    901  H   VAL A  59      10.151 -15.646 -15.948  1.00  0.88           H  
ATOM    902  HA  VAL A  59       8.333 -16.735 -18.089  1.00  0.88           H  
ATOM    903  HB  VAL A  59       9.621 -13.974 -17.851  1.00  0.88           H  
ATOM    904 1HG1 VAL A  59       8.195 -13.384 -19.744  1.00  0.88           H  
ATOM    905 2HG1 VAL A  59       9.323 -14.687 -20.165  1.00  0.88           H  
ATOM    906 3HG1 VAL A  59       7.624 -15.065 -19.812  1.00  0.88           H  
ATOM    907 1HG2 VAL A  59       7.389 -13.225 -17.415  1.00  0.88           H  
ATOM    908 2HG2 VAL A  59       6.799 -14.901 -17.482  1.00  0.88           H  
ATOM    909 3HG2 VAL A  59       7.934 -14.401 -16.202  1.00  0.88           H  
ATOM    910  N   HIS A  60      10.152 -17.347 -19.625  1.00  0.95           N  
ATOM    911  CA  HIS A  60      11.182 -17.738 -20.582  1.00  0.95           C  
ATOM    912  C   HIS A  60      10.707 -17.202 -21.933  1.00  0.95           C  
ATOM    913  O   HIS A  60       9.721 -17.685 -22.521  1.00  0.95           O  
ATOM    914  CB  HIS A  60      11.383 -19.252 -20.542  1.00  0.95           C  
ATOM    915  CG  HIS A  60      12.496 -19.796 -21.403  1.00  0.95           C  
ATOM    916  ND1 HIS A  60      12.593 -21.137 -21.725  1.00  0.95           N  
ATOM    917  CD2 HIS A  60      13.560 -19.198 -21.986  1.00  0.95           C  
ATOM    918  CE1 HIS A  60      13.663 -21.334 -22.472  1.00  0.95           C  
ATOM    919  NE2 HIS A  60      14.268 -20.179 -22.644  1.00  0.95           N  
ATOM    920  H   HIS A  60       9.258 -17.832 -19.671  1.00  0.95           H  
ATOM    921  HA  HIS A  60      12.127 -17.260 -20.343  1.00  0.95           H  
ATOM    922 1HB  HIS A  60      11.583 -19.553 -19.512  1.00  0.95           H  
ATOM    923 2HB  HIS A  60      10.456 -19.739 -20.843  1.00  0.95           H  
ATOM    924  HD2 HIS A  60      13.810 -18.144 -21.944  1.00  0.95           H  
ATOM    925  HE1 HIS A  60      13.991 -22.289 -22.878  1.00  0.95           H  
ATOM    926  HE2 HIS A  60      15.115 -20.037 -23.175  1.00  0.95           H  
ATOM    927  N   PHE A  61      11.381 -16.176 -22.422  1.00  0.99           N  
ATOM    928  CA  PHE A  61      10.805 -15.437 -23.534  1.00  0.99           C  
ATOM    929  C   PHE A  61      10.725 -16.186 -24.835  1.00  0.99           C  
ATOM    930  O   PHE A  61      11.703 -16.733 -25.334  1.00  0.99           O  
ATOM    931  CB  PHE A  61      11.580 -14.162 -23.739  1.00  0.99           C  
ATOM    932  CG  PHE A  61      11.366 -13.249 -22.651  1.00  0.99           C  
ATOM    933  CD1 PHE A  61      12.192 -13.329 -21.596  1.00  0.99           C  
ATOM    934  CD2 PHE A  61      10.385 -12.287 -22.671  1.00  0.99           C  
ATOM    935  CE1 PHE A  61      12.088 -12.512 -20.557  1.00  0.99           C  
ATOM    936  CE2 PHE A  61      10.280 -11.433 -21.619  1.00  0.99           C  
ATOM    937  CZ  PHE A  61      11.122 -11.548 -20.563  1.00  0.99           C  
ATOM    938  H   PHE A  61      12.251 -15.885 -21.963  1.00  0.99           H  
ATOM    939  HA  PHE A  61       9.796 -15.161 -23.246  1.00  0.99           H  
ATOM    940 1HB  PHE A  61      12.647 -14.376 -23.807  1.00  0.99           H  
ATOM    941 2HB  PHE A  61      11.271 -13.678 -24.666  1.00  0.99           H  
ATOM    942  HD1 PHE A  61      12.945 -14.071 -21.616  1.00  0.99           H  
ATOM    943  HD2 PHE A  61       9.716 -12.198 -23.533  1.00  0.99           H  
ATOM    944  HE1 PHE A  61      12.784 -12.624 -19.737  1.00  0.99           H  
ATOM    945  HE2 PHE A  61       9.552 -10.663 -21.621  1.00  0.99           H  
ATOM    946  HZ  PHE A  61      11.025 -10.872 -19.752  1.00  0.99           H  
ATOM    947  N   GLY A  62       9.513 -16.196 -25.380  1.00  0.99           N  
ATOM    948  CA  GLY A  62       9.201 -16.865 -26.629  1.00  0.99           C  
ATOM    949  C   GLY A  62       8.939 -18.359 -26.450  1.00  0.99           C  
ATOM    950  O   GLY A  62       8.625 -19.045 -27.422  1.00  0.99           O  
ATOM    951  H   GLY A  62       8.766 -15.714 -24.899  1.00  0.99           H  
ATOM    952 1HA  GLY A  62       8.325 -16.396 -27.078  1.00  0.99           H  
ATOM    953 2HA  GLY A  62      10.027 -16.726 -27.325  1.00  0.99           H  
ATOM    954  N   HIS A  63       9.054 -18.862 -25.215  1.00  0.96           N  
ATOM    955  CA  HIS A  63       8.874 -20.289 -24.983  1.00  0.96           C  
ATOM    956  C   HIS A  63       7.801 -20.664 -23.967  1.00  0.96           C  
ATOM    957  O   HIS A  63       6.968 -21.523 -24.260  1.00  0.96           O  
ATOM    958  CB  HIS A  63      10.200 -20.893 -24.529  1.00  0.96           C  
ATOM    959  CG  HIS A  63      11.279 -20.824 -25.559  1.00  0.96           C  
ATOM    960  ND1 HIS A  63      11.303 -21.641 -26.676  1.00  0.96           N  
ATOM    961  CD2 HIS A  63      12.361 -20.021 -25.658  1.00  0.96           C  
ATOM    962  CE1 HIS A  63      12.360 -21.345 -27.409  1.00  0.96           C  
ATOM    963  NE2 HIS A  63      13.019 -20.368 -26.815  1.00  0.96           N  
ATOM    964  H   HIS A  63       9.300 -18.263 -24.429  1.00  0.96           H  
ATOM    965  HA  HIS A  63       8.596 -20.766 -25.920  1.00  0.96           H  
ATOM    966 1HB  HIS A  63      10.545 -20.362 -23.643  1.00  0.96           H  
ATOM    967 2HB  HIS A  63      10.053 -21.931 -24.248  1.00  0.96           H  
ATOM    968  HD2 HIS A  63      12.652 -19.241 -24.953  1.00  0.96           H  
ATOM    969  HE1 HIS A  63      12.639 -21.825 -28.347  1.00  0.96           H  
ATOM    970  HE2 HIS A  63      13.867 -19.934 -27.153  1.00  0.96           H  
ATOM    971  N   ARG A  64       7.844 -20.083 -22.761  1.00  0.89           N  
ATOM    972  CA  ARG A  64       6.879 -20.484 -21.726  1.00  0.89           C  
ATOM    973  C   ARG A  64       6.890 -19.643 -20.450  1.00  0.89           C  
ATOM    974  O   ARG A  64       7.863 -18.950 -20.140  1.00  0.89           O  
ATOM    975  CB  ARG A  64       7.108 -21.940 -21.324  1.00  0.89           C  
ATOM    976  CG  ARG A  64       8.481 -22.238 -20.755  1.00  0.89           C  
ATOM    977  CD  ARG A  64       8.662 -23.691 -20.545  1.00  0.89           C  
ATOM    978  NE  ARG A  64       8.685 -24.399 -21.819  1.00  0.89           N  
ATOM    979  CZ  ARG A  64       9.791 -24.578 -22.572  1.00  0.89           C  
ATOM    980  NH1 ARG A  64      10.952 -24.127 -22.150  1.00  0.89           N  
ATOM    981  NH2 ARG A  64       9.707 -25.205 -23.734  1.00  0.89           N  
ATOM    982  H   ARG A  64       8.534 -19.357 -22.571  1.00  0.89           H  
ATOM    983  HA  ARG A  64       5.880 -20.409 -22.161  1.00  0.89           H  
ATOM    984 1HB  ARG A  64       6.390 -22.198 -20.543  1.00  0.89           H  
ATOM    985 2HB  ARG A  64       6.922 -22.619 -22.145  1.00  0.89           H  
ATOM    986 1HG  ARG A  64       9.245 -21.904 -21.458  1.00  0.89           H  
ATOM    987 2HG  ARG A  64       8.608 -21.713 -19.817  1.00  0.89           H  
ATOM    988 1HD  ARG A  64       9.606 -23.873 -20.031  1.00  0.89           H  
ATOM    989 2HD  ARG A  64       7.836 -24.079 -19.947  1.00  0.89           H  
ATOM    990  HE  ARG A  64       7.809 -24.751 -22.180  1.00  0.89           H  
ATOM    991 1HH1 ARG A  64      11.015 -23.656 -21.255  1.00  0.89           H  
ATOM    992 2HH1 ARG A  64      11.779 -24.259 -22.713  1.00  0.89           H  
ATOM    993 1HH2 ARG A  64       8.815 -25.547 -24.062  1.00  0.89           H  
ATOM    994 2HH2 ARG A  64      10.534 -25.334 -24.298  1.00  0.89           H  
ATOM    995  N   VAL A  65       5.830 -19.792 -19.667  1.00  0.81           N  
ATOM    996  CA  VAL A  65       5.768 -19.244 -18.320  1.00  0.81           C  
ATOM    997  C   VAL A  65       5.691 -20.410 -17.329  1.00  0.81           C  
ATOM    998  O   VAL A  65       4.868 -21.319 -17.478  1.00  0.81           O  
ATOM    999  CB  VAL A  65       4.574 -18.299 -18.153  1.00  0.81           C  
ATOM   1000  CG1 VAL A  65       4.523 -17.819 -16.754  1.00  0.81           C  
ATOM   1001  CG2 VAL A  65       4.706 -17.108 -19.122  1.00  0.81           C  
ATOM   1002  H   VAL A  65       5.037 -20.327 -20.014  1.00  0.81           H  
ATOM   1003  HA  VAL A  65       6.678 -18.681 -18.122  1.00  0.81           H  
ATOM   1004  HB  VAL A  65       3.654 -18.843 -18.358  1.00  0.81           H  
ATOM   1005 1HG1 VAL A  65       3.666 -17.172 -16.636  1.00  0.81           H  
ATOM   1006 2HG1 VAL A  65       4.433 -18.653 -16.095  1.00  0.81           H  
ATOM   1007 3HG1 VAL A  65       5.445 -17.282 -16.529  1.00  0.81           H  
ATOM   1008 1HG2 VAL A  65       3.854 -16.443 -19.004  1.00  0.81           H  
ATOM   1009 2HG2 VAL A  65       5.626 -16.566 -18.914  1.00  0.81           H  
ATOM   1010 3HG2 VAL A  65       4.727 -17.484 -20.138  1.00  0.81           H  
ATOM   1011  N   VAL A  66       6.584 -20.400 -16.344  1.00  0.74           N  
ATOM   1012  CA  VAL A  66       6.694 -21.485 -15.375  1.00  0.74           C  
ATOM   1013  C   VAL A  66       6.438 -21.057 -13.942  1.00  0.74           C  
ATOM   1014  O   VAL A  66       6.889 -19.999 -13.490  1.00  0.74           O  
ATOM   1015  CB  VAL A  66       8.075 -22.141 -15.478  1.00  0.74           C  
ATOM   1016  CG1 VAL A  66       8.216 -23.211 -14.448  1.00  0.74           C  
ATOM   1017  CG2 VAL A  66       8.233 -22.726 -16.867  1.00  0.74           C  
ATOM   1018  H   VAL A  66       7.215 -19.608 -16.273  1.00  0.74           H  
ATOM   1019  HA  VAL A  66       5.951 -22.239 -15.629  1.00  0.74           H  
ATOM   1020  HB  VAL A  66       8.849 -21.397 -15.300  1.00  0.74           H  
ATOM   1021 1HG1 VAL A  66       9.187 -23.662 -14.551  1.00  0.74           H  
ATOM   1022 2HG1 VAL A  66       8.120 -22.800 -13.447  1.00  0.74           H  
ATOM   1023 3HG1 VAL A  66       7.446 -23.962 -14.610  1.00  0.74           H  
ATOM   1024 1HG2 VAL A  66       9.212 -23.192 -16.954  1.00  0.74           H  
ATOM   1025 2HG2 VAL A  66       7.457 -23.472 -17.034  1.00  0.74           H  
ATOM   1026 3HG2 VAL A  66       8.142 -21.935 -17.595  1.00  0.74           H  
ATOM   1027  N   MET A  67       5.646 -21.864 -13.242  1.00  0.71           N  
ATOM   1028  CA  MET A  67       5.313 -21.593 -11.856  1.00  0.71           C  
ATOM   1029  C   MET A  67       5.792 -22.702 -10.925  1.00  0.71           C  
ATOM   1030  O   MET A  67       5.779 -23.883 -11.282  1.00  0.71           O  
ATOM   1031  CB  MET A  67       3.824 -21.434 -11.713  1.00  0.71           C  
ATOM   1032  CG  MET A  67       3.251 -20.209 -12.272  1.00  0.71           C  
ATOM   1033  SD  MET A  67       3.253 -20.184 -14.074  1.00  0.71           S  
ATOM   1034  CE  MET A  67       2.174 -21.500 -14.523  1.00  0.71           C  
ATOM   1035  H   MET A  67       5.293 -22.710 -13.687  1.00  0.71           H  
ATOM   1036  HA  MET A  67       5.801 -20.674 -11.567  1.00  0.71           H  
ATOM   1037 1HB  MET A  67       3.317 -22.278 -12.155  1.00  0.71           H  
ATOM   1038 2HB  MET A  67       3.595 -21.422 -10.663  1.00  0.71           H  
ATOM   1039 1HG  MET A  67       2.230 -20.156 -11.922  1.00  0.71           H  
ATOM   1040 2HG  MET A  67       3.802 -19.337 -11.907  1.00  0.71           H  
ATOM   1041 1HE  MET A  67       2.134 -21.561 -15.598  1.00  0.71           H  
ATOM   1042 2HE  MET A  67       2.558 -22.435 -14.125  1.00  0.71           H  
ATOM   1043 3HE  MET A  67       1.177 -21.317 -14.122  1.00  0.71           H  
ATOM   1044  N   ASN A  68       6.174 -22.333  -9.705  1.00  0.72           N  
ATOM   1045  CA  ASN A  68       6.609 -23.333  -8.725  1.00  0.72           C  
ATOM   1046  C   ASN A  68       6.599 -22.830  -7.277  1.00  0.72           C  
ATOM   1047  O   ASN A  68       6.341 -21.659  -7.006  1.00  0.72           O  
ATOM   1048  CB  ASN A  68       8.001 -23.850  -9.085  1.00  0.72           C  
ATOM   1049  CG  ASN A  68       8.230 -25.265  -8.645  1.00  0.72           C  
ATOM   1050  OD1 ASN A  68       7.373 -25.834  -7.968  1.00  0.72           O  
ATOM   1051  ND2 ASN A  68       9.341 -25.834  -8.989  1.00  0.72           N  
ATOM   1052  H   ASN A  68       6.180 -21.336  -9.485  1.00  0.72           H  
ATOM   1053  HA  ASN A  68       5.914 -24.174  -8.771  1.00  0.72           H  
ATOM   1054 1HB  ASN A  68       8.154 -23.789 -10.159  1.00  0.72           H  
ATOM   1055 2HB  ASN A  68       8.747 -23.217  -8.621  1.00  0.72           H  
ATOM   1056 1HD2 ASN A  68       9.481 -26.800  -8.718  1.00  0.72           H  
ATOM   1057 2HD2 ASN A  68      10.023 -25.339  -9.526  1.00  0.72           H  
ATOM   1058  N   SER A  69       6.877 -23.746  -6.356  1.00  0.78           N  
ATOM   1059  CA  SER A  69       7.068 -23.441  -4.936  1.00  0.78           C  
ATOM   1060  C   SER A  69       8.331 -24.140  -4.416  1.00  0.78           C  
ATOM   1061  O   SER A  69       8.696 -25.223  -4.894  1.00  0.78           O  
ATOM   1062  CB  SER A  69       5.880 -23.889  -4.118  1.00  0.78           C  
ATOM   1063  OG  SER A  69       4.714 -23.218  -4.480  1.00  0.78           O  
ATOM   1064  H   SER A  69       6.995 -24.695  -6.684  1.00  0.78           H  
ATOM   1065  HA  SER A  69       7.196 -22.362  -4.813  1.00  0.78           H  
ATOM   1066 1HB  SER A  69       5.741 -24.948  -4.263  1.00  0.78           H  
ATOM   1067 2HB  SER A  69       6.083 -23.722  -3.058  1.00  0.78           H  
ATOM   1068  HG  SER A  69       4.765 -22.317  -4.068  1.00  0.78           H  
ATOM   1069  N   LEU A  70       8.977 -23.519  -3.425  1.00  0.85           N  
ATOM   1070  CA  LEU A  70      10.180 -24.053  -2.777  1.00  0.85           C  
ATOM   1071  C   LEU A  70       9.970 -24.282  -1.302  1.00  0.85           C  
ATOM   1072  O   LEU A  70       9.664 -23.343  -0.566  1.00  0.85           O  
ATOM   1073  CB  LEU A  70      11.350 -23.068  -2.902  1.00  0.85           C  
ATOM   1074  CG  LEU A  70      12.644 -23.409  -2.175  1.00  0.85           C  
ATOM   1075  CD1 LEU A  70      13.239 -24.628  -2.767  1.00  0.85           C  
ATOM   1076  CD2 LEU A  70      13.587 -22.230  -2.264  1.00  0.85           C  
ATOM   1077  H   LEU A  70       8.596 -22.635  -3.085  1.00  0.85           H  
ATOM   1078  HA  LEU A  70      10.444 -25.001  -3.241  1.00  0.85           H  
ATOM   1079 1HB  LEU A  70      11.587 -22.932  -3.927  1.00  0.85           H  
ATOM   1080 2HB  LEU A  70      11.043 -22.147  -2.499  1.00  0.85           H  
ATOM   1081  HG  LEU A  70      12.431 -23.616  -1.127  1.00  0.85           H  
ATOM   1082 1HD1 LEU A  70      14.154 -24.889  -2.241  1.00  0.85           H  
ATOM   1083 2HD1 LEU A  70      12.533 -25.414  -2.666  1.00  0.85           H  
ATOM   1084 3HD1 LEU A  70      13.454 -24.460  -3.797  1.00  0.85           H  
ATOM   1085 1HD2 LEU A  70      14.511 -22.465  -1.737  1.00  0.85           H  
ATOM   1086 2HD2 LEU A  70      13.807 -22.017  -3.308  1.00  0.85           H  
ATOM   1087 3HD2 LEU A  70      13.125 -21.361  -1.801  1.00  0.85           H  
ATOM   1088  N   GLU A  71      10.223 -25.497  -0.849  1.00  0.92           N  
ATOM   1089  CA  GLU A  71      10.112 -25.790   0.568  1.00  0.92           C  
ATOM   1090  C   GLU A  71      11.542 -25.966   1.037  1.00  0.92           C  
ATOM   1091  O   GLU A  71      12.476 -25.790   0.245  1.00  0.92           O  
ATOM   1092  CB  GLU A  71       9.212 -26.993   0.864  1.00  0.92           C  
ATOM   1093  CG  GLU A  71       9.711 -28.330   0.371  1.00  0.92           C  
ATOM   1094  CD  GLU A  71       8.746 -29.457   0.654  1.00  0.92           C  
ATOM   1095  OE1 GLU A  71       7.638 -29.176   1.069  1.00  0.92           O  
ATOM   1096  OE2 GLU A  71       9.084 -30.591   0.430  1.00  0.92           O  
ATOM   1097  H   GLU A  71      10.497 -26.235  -1.500  1.00  0.92           H  
ATOM   1098  HA  GLU A  71       9.695 -24.929   1.091  1.00  0.92           H  
ATOM   1099 1HB  GLU A  71       9.068 -27.074   1.941  1.00  0.92           H  
ATOM   1100 2HB  GLU A  71       8.235 -26.820   0.425  1.00  0.92           H  
ATOM   1101 1HG  GLU A  71       9.859 -28.259  -0.704  1.00  0.92           H  
ATOM   1102 2HG  GLU A  71      10.673 -28.549   0.836  1.00  0.92           H  
ATOM   1103  N   PHE A  72      11.762 -26.278   2.291  1.00  0.96           N  
ATOM   1104  CA  PHE A  72      13.143 -26.245   2.722  1.00  0.96           C  
ATOM   1105  C   PHE A  72      14.063 -27.239   2.016  1.00  0.96           C  
ATOM   1106  O   PHE A  72      14.151 -28.414   2.368  1.00  0.96           O  
ATOM   1107  CB  PHE A  72      13.211 -26.481   4.222  1.00  0.96           C  
ATOM   1108  CG  PHE A  72      14.596 -26.352   4.777  1.00  0.96           C  
ATOM   1109  CD1 PHE A  72      15.161 -25.098   4.948  1.00  0.96           C  
ATOM   1110  CD2 PHE A  72      15.336 -27.471   5.130  1.00  0.96           C  
ATOM   1111  CE1 PHE A  72      16.439 -24.961   5.461  1.00  0.96           C  
ATOM   1112  CE2 PHE A  72      16.613 -27.339   5.644  1.00  0.96           C  
ATOM   1113  CZ  PHE A  72      17.165 -26.082   5.809  1.00  0.96           C  
ATOM   1114  H   PHE A  72      11.006 -26.447   2.937  1.00  0.96           H  
ATOM   1115  HA  PHE A  72      13.519 -25.238   2.529  1.00  0.96           H  
ATOM   1116 1HB  PHE A  72      12.570 -25.749   4.725  1.00  0.96           H  
ATOM   1117 2HB  PHE A  72      12.833 -27.472   4.457  1.00  0.96           H  
ATOM   1118  HD1 PHE A  72      14.579 -24.211   4.668  1.00  0.96           H  
ATOM   1119  HD2 PHE A  72      14.899 -28.461   4.998  1.00  0.96           H  
ATOM   1120  HE1 PHE A  72      16.871 -23.968   5.588  1.00  0.96           H  
ATOM   1121  HE2 PHE A  72      17.185 -28.225   5.918  1.00  0.96           H  
ATOM   1122  HZ  PHE A  72      18.171 -25.977   6.212  1.00  0.96           H  
ATOM   1123  N   GLY A  73      14.799 -26.690   1.046  1.00  0.96           N  
ATOM   1124  CA  GLY A  73      15.794 -27.373   0.223  1.00  0.96           C  
ATOM   1125  C   GLY A  73      15.223 -28.122  -0.982  1.00  0.96           C  
ATOM   1126  O   GLY A  73      15.973 -28.784  -1.705  1.00  0.96           O  
ATOM   1127  H   GLY A  73      14.566 -25.730   0.831  1.00  0.96           H  
ATOM   1128 1HA  GLY A  73      16.520 -26.640  -0.126  1.00  0.96           H  
ATOM   1129 2HA  GLY A  73      16.342 -28.074   0.851  1.00  0.96           H  
ATOM   1130  N   VAL A  74      13.905 -28.058  -1.180  1.00  0.92           N  
ATOM   1131  CA  VAL A  74      13.284 -28.811  -2.272  1.00  0.92           C  
ATOM   1132  C   VAL A  74      12.320 -28.058  -3.186  1.00  0.92           C  
ATOM   1133  O   VAL A  74      11.293 -27.528  -2.748  1.00  0.92           O  
ATOM   1134  CB  VAL A  74      12.510 -30.016  -1.691  1.00  0.92           C  
ATOM   1135  CG1 VAL A  74      11.830 -30.790  -2.807  1.00  0.92           C  
ATOM   1136  CG2 VAL A  74      13.449 -30.923  -0.911  1.00  0.92           C  
ATOM   1137  H   VAL A  74      13.350 -27.458  -0.573  1.00  0.92           H  
ATOM   1138  HA  VAL A  74      14.087 -29.199  -2.899  1.00  0.92           H  
ATOM   1139  HB  VAL A  74      11.740 -29.659  -1.032  1.00  0.92           H  
ATOM   1140 1HG1 VAL A  74      11.275 -31.624  -2.381  1.00  0.92           H  
ATOM   1141 2HG1 VAL A  74      11.141 -30.140  -3.335  1.00  0.92           H  
ATOM   1142 3HG1 VAL A  74      12.577 -31.167  -3.503  1.00  0.92           H  
ATOM   1143 1HG2 VAL A  74      12.883 -31.760  -0.506  1.00  0.92           H  
ATOM   1144 2HG2 VAL A  74      14.230 -31.295  -1.574  1.00  0.92           H  
ATOM   1145 3HG2 VAL A  74      13.901 -30.372  -0.088  1.00  0.92           H  
ATOM   1146  N   TRP A  75      12.605 -28.056  -4.484  1.00  0.85           N  
ATOM   1147  CA  TRP A  75      11.645 -27.467  -5.410  1.00  0.85           C  
ATOM   1148  C   TRP A  75      10.602 -28.516  -5.737  1.00  0.85           C  
ATOM   1149  O   TRP A  75      10.927 -29.691  -5.927  1.00  0.85           O  
ATOM   1150  CB  TRP A  75      12.272 -26.921  -6.693  1.00  0.85           C  
ATOM   1151  CG  TRP A  75      13.010 -25.618  -6.549  1.00  0.85           C  
ATOM   1152  CD1 TRP A  75      14.352 -25.407  -6.435  1.00  0.85           C  
ATOM   1153  CD2 TRP A  75      12.392 -24.302  -6.541  1.00  0.85           C  
ATOM   1154  NE1 TRP A  75      14.611 -24.050  -6.357  1.00  0.85           N  
ATOM   1155  CE2 TRP A  75      13.415 -23.366  -6.425  1.00  0.85           C  
ATOM   1156  CE3 TRP A  75      11.073 -23.860  -6.628  1.00  0.85           C  
ATOM   1157  CZ2 TRP A  75      13.157 -22.003  -6.395  1.00  0.85           C  
ATOM   1158  CZ3 TRP A  75      10.811 -22.502  -6.597  1.00  0.85           C  
ATOM   1159  CH2 TRP A  75      11.823 -21.597  -6.488  1.00  0.85           C  
ATOM   1160  H   TRP A  75      13.460 -28.478  -4.822  1.00  0.85           H  
ATOM   1161  HA  TRP A  75      11.139 -26.636  -4.919  1.00  0.85           H  
ATOM   1162 1HB  TRP A  75      12.965 -27.659  -7.093  1.00  0.85           H  
ATOM   1163 2HB  TRP A  75      11.489 -26.787  -7.434  1.00  0.85           H  
ATOM   1164  HD1 TRP A  75      15.109 -26.189  -6.415  1.00  0.85           H  
ATOM   1165  HE1 TRP A  75      15.525 -23.629  -6.270  1.00  0.85           H  
ATOM   1166  HE3 TRP A  75      10.266 -24.576  -6.712  1.00  0.85           H  
ATOM   1167  HZ2 TRP A  75      13.951 -21.263  -6.305  1.00  0.85           H  
ATOM   1168  HZ3 TRP A  75       9.775 -22.176  -6.660  1.00  0.85           H  
ATOM   1169  HH2 TRP A  75      11.584 -20.532  -6.471  1.00  0.85           H  
ATOM   1170  N   LYS A  76       9.361 -28.083  -5.804  1.00  0.78           N  
ATOM   1171  CA  LYS A  76       8.238 -28.944  -6.118  1.00  0.78           C  
ATOM   1172  C   LYS A  76       8.019 -29.054  -7.620  1.00  0.78           C  
ATOM   1173  O   LYS A  76       8.739 -28.442  -8.412  1.00  0.78           O  
ATOM   1174  CB  LYS A  76       6.994 -28.443  -5.393  1.00  0.78           C  
ATOM   1175  CG  LYS A  76       7.123 -28.532  -3.882  1.00  0.78           C  
ATOM   1176  CD  LYS A  76       5.863 -28.093  -3.173  1.00  0.78           C  
ATOM   1177  CE  LYS A  76       6.059 -28.141  -1.677  1.00  0.78           C  
ATOM   1178  NZ  LYS A  76       6.194 -29.534  -1.178  1.00  0.78           N  
ATOM   1179  H   LYS A  76       9.173 -27.098  -5.602  1.00  0.78           H  
ATOM   1180  HA  LYS A  76       8.461 -29.944  -5.746  1.00  0.78           H  
ATOM   1181 1HB  LYS A  76       6.821 -27.394  -5.654  1.00  0.78           H  
ATOM   1182 2HB  LYS A  76       6.121 -29.010  -5.705  1.00  0.78           H  
ATOM   1183 1HG  LYS A  76       7.356 -29.557  -3.594  1.00  0.78           H  
ATOM   1184 2HG  LYS A  76       7.950 -27.890  -3.557  1.00  0.78           H  
ATOM   1185 1HD  LYS A  76       5.640 -27.081  -3.460  1.00  0.78           H  
ATOM   1186 2HD  LYS A  76       5.029 -28.734  -3.454  1.00  0.78           H  
ATOM   1187 1HE  LYS A  76       6.973 -27.600  -1.442  1.00  0.78           H  
ATOM   1188 2HE  LYS A  76       5.223 -27.660  -1.171  1.00  0.78           H  
ATOM   1189 1HZ  LYS A  76       6.375 -29.497  -0.172  1.00  0.78           H  
ATOM   1190 2HZ  LYS A  76       5.364 -30.066  -1.360  1.00  0.78           H  
ATOM   1191 3HZ  LYS A  76       6.984 -29.975  -1.626  1.00  0.78           H  
ATOM   1192  N   LEU A  77       7.095 -29.913  -8.026  1.00  0.73           N  
ATOM   1193  CA  LEU A  77       6.795 -30.061  -9.444  1.00  0.73           C  
ATOM   1194  C   LEU A  77       6.311 -28.749 -10.048  1.00  0.73           C  
ATOM   1195  O   LEU A  77       5.404 -28.109  -9.509  1.00  0.73           O  
ATOM   1196  CB  LEU A  77       5.730 -31.134  -9.652  1.00  0.73           C  
ATOM   1197  CG  LEU A  77       5.395 -31.452 -11.115  1.00  0.73           C  
ATOM   1198  CD1 LEU A  77       6.609 -32.078 -11.781  1.00  0.73           C  
ATOM   1199  CD2 LEU A  77       4.201 -32.391 -11.164  1.00  0.73           C  
ATOM   1200  H   LEU A  77       6.563 -30.435  -7.347  1.00  0.73           H  
ATOM   1201  HA  LEU A  77       7.707 -30.359  -9.959  1.00  0.73           H  
ATOM   1202 1HB  LEU A  77       6.062 -32.055  -9.178  1.00  0.73           H  
ATOM   1203 2HB  LEU A  77       4.810 -30.808  -9.168  1.00  0.73           H  
ATOM   1204  HG  LEU A  77       5.150 -30.529 -11.648  1.00  0.73           H  
ATOM   1205 1HD1 LEU A  77       6.376 -32.298 -12.823  1.00  0.73           H  
ATOM   1206 2HD1 LEU A  77       7.446 -31.384 -11.737  1.00  0.73           H  
ATOM   1207 3HD1 LEU A  77       6.873 -32.999 -11.264  1.00  0.73           H  
ATOM   1208 1HD2 LEU A  77       3.960 -32.615 -12.203  1.00  0.73           H  
ATOM   1209 2HD2 LEU A  77       4.442 -33.316 -10.638  1.00  0.73           H  
ATOM   1210 3HD2 LEU A  77       3.347 -31.913 -10.687  1.00  0.73           H  
ATOM   1211  N   GLU A  78       6.914 -28.371 -11.172  1.00  0.71           N  
ATOM   1212  CA  GLU A  78       6.570 -27.141 -11.875  1.00  0.71           C  
ATOM   1213  C   GLU A  78       5.267 -27.234 -12.657  1.00  0.71           C  
ATOM   1214  O   GLU A  78       4.926 -28.290 -13.198  1.00  0.71           O  
ATOM   1215  CB  GLU A  78       7.675 -26.768 -12.877  1.00  0.71           C  
ATOM   1216  CG  GLU A  78       9.011 -26.346 -12.279  1.00  0.71           C  
ATOM   1217  CD  GLU A  78      10.057 -25.972 -13.329  1.00  0.71           C  
ATOM   1218  OE1 GLU A  78      10.103 -26.615 -14.347  1.00  0.71           O  
ATOM   1219  OE2 GLU A  78      10.794 -25.016 -13.116  1.00  0.71           O  
ATOM   1220  H   GLU A  78       7.647 -28.955 -11.543  1.00  0.71           H  
ATOM   1221  HA  GLU A  78       6.468 -26.343 -11.137  1.00  0.71           H  
ATOM   1222 1HB  GLU A  78       7.862 -27.616 -13.532  1.00  0.71           H  
ATOM   1223 2HB  GLU A  78       7.316 -25.958 -13.500  1.00  0.71           H  
ATOM   1224 1HG  GLU A  78       8.830 -25.473 -11.670  1.00  0.71           H  
ATOM   1225 2HG  GLU A  78       9.390 -27.141 -11.638  1.00  0.71           H  
ATOM   1226  N   GLU A  79       4.580 -26.100 -12.764  1.00  0.72           N  
ATOM   1227  CA  GLU A  79       3.408 -25.964 -13.623  1.00  0.72           C  
ATOM   1228  C   GLU A  79       3.829 -25.085 -14.793  1.00  0.72           C  
ATOM   1229  O   GLU A  79       4.691 -24.221 -14.627  1.00  0.72           O  
ATOM   1230  CB  GLU A  79       2.215 -25.333 -12.885  1.00  0.72           C  
ATOM   1231  CG  GLU A  79       1.664 -26.144 -11.717  1.00  0.72           C  
ATOM   1232  CD  GLU A  79       0.407 -25.533 -11.103  1.00  0.72           C  
ATOM   1233  OE1 GLU A  79      -0.066 -24.556 -11.612  1.00  0.72           O  
ATOM   1234  OE2 GLU A  79      -0.046 -26.029 -10.090  1.00  0.72           O  
ATOM   1235  H   GLU A  79       4.923 -25.288 -12.250  1.00  0.72           H  
ATOM   1236  HA  GLU A  79       3.119 -26.943 -14.006  1.00  0.72           H  
ATOM   1237 1HB  GLU A  79       2.513 -24.373 -12.488  1.00  0.72           H  
ATOM   1238 2HB  GLU A  79       1.404 -25.154 -13.591  1.00  0.72           H  
ATOM   1239 1HG  GLU A  79       1.438 -27.152 -12.062  1.00  0.72           H  
ATOM   1240 2HG  GLU A  79       2.438 -26.217 -10.950  1.00  0.72           H  
ATOM   1241  N   LYS A  80       3.235 -25.262 -15.968  1.00  0.74           N  
ATOM   1242  CA  LYS A  80       3.637 -24.380 -17.061  1.00  0.74           C  
ATOM   1243  C   LYS A  80       2.534 -24.027 -18.048  1.00  0.74           C  
ATOM   1244  O   LYS A  80       1.653 -24.833 -18.353  1.00  0.74           O  
ATOM   1245  CB  LYS A  80       4.806 -25.021 -17.817  1.00  0.74           C  
ATOM   1246  CG  LYS A  80       4.461 -26.340 -18.489  1.00  0.74           C  
ATOM   1247  CD  LYS A  80       5.676 -26.972 -19.166  1.00  0.74           C  
ATOM   1248  CE  LYS A  80       5.299 -28.294 -19.844  1.00  0.74           C  
ATOM   1249  NZ  LYS A  80       6.469 -28.948 -20.493  1.00  0.74           N  
ATOM   1250  H   LYS A  80       2.533 -25.976 -16.099  1.00  0.74           H  
ATOM   1251  HA  LYS A  80       3.980 -23.444 -16.628  1.00  0.74           H  
ATOM   1252 1HB  LYS A  80       5.160 -24.325 -18.583  1.00  0.74           H  
ATOM   1253 2HB  LYS A  80       5.632 -25.195 -17.127  1.00  0.74           H  
ATOM   1254 1HG  LYS A  80       4.070 -27.034 -17.745  1.00  0.74           H  
ATOM   1255 2HG  LYS A  80       3.688 -26.165 -19.238  1.00  0.74           H  
ATOM   1256 1HD  LYS A  80       6.073 -26.285 -19.915  1.00  0.74           H  
ATOM   1257 2HD  LYS A  80       6.452 -27.160 -18.423  1.00  0.74           H  
ATOM   1258 1HE  LYS A  80       4.887 -28.970 -19.096  1.00  0.74           H  
ATOM   1259 2HE  LYS A  80       4.540 -28.100 -20.601  1.00  0.74           H  
ATOM   1260 1HZ  LYS A  80       6.175 -29.813 -20.924  1.00  0.74           H  
ATOM   1261 2HZ  LYS A  80       6.852 -28.336 -21.196  1.00  0.74           H  
ATOM   1262 3HZ  LYS A  80       7.175 -29.143 -19.796  1.00  0.74           H  
ATOM   1263  N   ILE A  81       2.645 -22.801 -18.558  1.00  0.77           N  
ATOM   1264  CA  ILE A  81       1.802 -22.222 -19.595  1.00  0.77           C  
ATOM   1265  C   ILE A  81       2.599 -21.855 -20.847  1.00  0.77           C  
ATOM   1266  O   ILE A  81       3.636 -21.202 -20.785  1.00  0.77           O  
ATOM   1267  CB  ILE A  81       1.017 -21.026 -19.014  1.00  0.77           C  
ATOM   1268  CG1 ILE A  81       0.084 -21.538 -17.925  1.00  0.77           C  
ATOM   1269  CG2 ILE A  81       0.272 -20.232 -20.063  1.00  0.77           C  
ATOM   1270  CD1 ILE A  81      -0.957 -22.498 -18.426  1.00  0.77           C  
ATOM   1271  H   ILE A  81       3.406 -22.225 -18.201  1.00  0.77           H  
ATOM   1272  HA  ILE A  81       1.069 -22.972 -19.889  1.00  0.77           H  
ATOM   1273  HB  ILE A  81       1.720 -20.355 -18.521  1.00  0.77           H  
ATOM   1274 1HG1 ILE A  81       0.652 -22.032 -17.164  1.00  0.77           H  
ATOM   1275 2HG1 ILE A  81      -0.430 -20.713 -17.495  1.00  0.77           H  
ATOM   1276 1HG2 ILE A  81      -0.249 -19.398 -19.583  1.00  0.77           H  
ATOM   1277 2HG2 ILE A  81       0.983 -19.846 -20.757  1.00  0.77           H  
ATOM   1278 3HG2 ILE A  81      -0.451 -20.867 -20.575  1.00  0.77           H  
ATOM   1279 1HD1 ILE A  81      -1.588 -22.810 -17.595  1.00  0.77           H  
ATOM   1280 2HD1 ILE A  81      -1.570 -22.008 -19.183  1.00  0.77           H  
ATOM   1281 3HD1 ILE A  81      -0.474 -23.372 -18.861  1.00  0.77           H  
ATOM   1282  N   HIS A  82       2.115 -22.290 -22.004  1.00  0.80           N  
ATOM   1283  CA  HIS A  82       2.787 -22.036 -23.285  1.00  0.80           C  
ATOM   1284  C   HIS A  82       2.790 -20.573 -23.745  1.00  0.80           C  
ATOM   1285  O   HIS A  82       3.594 -20.167 -24.583  1.00  0.80           O  
ATOM   1286  CB  HIS A  82       2.079 -22.856 -24.350  1.00  0.80           C  
ATOM   1287  CG  HIS A  82       0.650 -22.413 -24.516  1.00  0.80           C  
ATOM   1288  ND1 HIS A  82      -0.341 -22.754 -23.611  1.00  0.80           N  
ATOM   1289  CD2 HIS A  82       0.048 -21.651 -25.460  1.00  0.80           C  
ATOM   1290  CE1 HIS A  82      -1.487 -22.219 -23.995  1.00  0.80           C  
ATOM   1291  NE2 HIS A  82      -1.279 -21.547 -25.114  1.00  0.80           N  
ATOM   1292  H   HIS A  82       1.258 -22.828 -21.999  1.00  0.80           H  
ATOM   1293  HA  HIS A  82       3.826 -22.365 -23.217  1.00  0.80           H  
ATOM   1294 1HB  HIS A  82       2.595 -22.743 -25.305  1.00  0.80           H  
ATOM   1295 2HB  HIS A  82       2.094 -23.911 -24.082  1.00  0.80           H  
ATOM   1296  HD2 HIS A  82       0.528 -21.200 -26.329  1.00  0.80           H  
ATOM   1297  HE1 HIS A  82      -2.440 -22.317 -23.477  1.00  0.80           H  
ATOM   1298  HE2 HIS A  82      -1.978 -21.036 -25.634  1.00  0.80           H  
ATOM   1299  N   TYR A  83       1.875 -19.794 -23.209  1.00  0.84           N  
ATOM   1300  CA  TYR A  83       1.715 -18.402 -23.589  1.00  0.84           C  
ATOM   1301  C   TYR A  83       2.606 -17.452 -22.822  1.00  0.84           C  
ATOM   1302  O   TYR A  83       2.548 -17.379 -21.595  1.00  0.84           O  
ATOM   1303  CB  TYR A  83       0.256 -17.984 -23.411  1.00  0.84           C  
ATOM   1304  CG  TYR A  83      -0.037 -16.519 -23.705  1.00  0.84           C  
ATOM   1305  CD1 TYR A  83       0.459 -15.908 -24.851  1.00  0.84           C  
ATOM   1306  CD2 TYR A  83      -0.837 -15.798 -22.836  1.00  0.84           C  
ATOM   1307  CE1 TYR A  83       0.158 -14.585 -25.116  1.00  0.84           C  
ATOM   1308  CE2 TYR A  83      -1.143 -14.486 -23.110  1.00  0.84           C  
ATOM   1309  CZ  TYR A  83      -0.653 -13.874 -24.241  1.00  0.84           C  
ATOM   1310  OH  TYR A  83      -0.978 -12.552 -24.520  1.00  0.84           O  
ATOM   1311  H   TYR A  83       1.252 -20.197 -22.528  1.00  0.84           H  
ATOM   1312  HA  TYR A  83       1.975 -18.311 -24.643  1.00  0.84           H  
ATOM   1313 1HB  TYR A  83      -0.373 -18.594 -24.062  1.00  0.84           H  
ATOM   1314 2HB  TYR A  83      -0.050 -18.186 -22.387  1.00  0.84           H  
ATOM   1315  HD1 TYR A  83       1.085 -16.471 -25.542  1.00  0.84           H  
ATOM   1316  HD2 TYR A  83      -1.237 -16.272 -21.939  1.00  0.84           H  
ATOM   1317  HE1 TYR A  83       0.548 -14.107 -26.014  1.00  0.84           H  
ATOM   1318  HE2 TYR A  83      -1.779 -13.930 -22.433  1.00  0.84           H  
ATOM   1319  HH  TYR A  83      -1.615 -12.215 -23.854  1.00  0.84           H  
ATOM   1320  N   VAL A  84       3.411 -16.701 -23.566  1.00  0.90           N  
ATOM   1321  CA  VAL A  84       4.271 -15.697 -22.978  1.00  0.90           C  
ATOM   1322  C   VAL A  84       3.780 -14.318 -23.411  1.00  0.90           C  
ATOM   1323  O   VAL A  84       3.965 -13.951 -24.568  1.00  0.90           O  
ATOM   1324  CB  VAL A  84       5.728 -15.857 -23.441  1.00  0.90           C  
ATOM   1325  CG1 VAL A  84       6.578 -14.768 -22.814  1.00  0.90           C  
ATOM   1326  CG2 VAL A  84       6.241 -17.209 -23.033  1.00  0.90           C  
ATOM   1327  H   VAL A  84       3.416 -16.839 -24.567  1.00  0.90           H  
ATOM   1328  HA  VAL A  84       4.258 -15.824 -21.905  1.00  0.90           H  
ATOM   1329  HB  VAL A  84       5.783 -15.755 -24.524  1.00  0.90           H  
ATOM   1330 1HG1 VAL A  84       7.597 -14.875 -23.129  1.00  0.90           H  
ATOM   1331 2HG1 VAL A  84       6.216 -13.806 -23.121  1.00  0.90           H  
ATOM   1332 3HG1 VAL A  84       6.518 -14.853 -21.743  1.00  0.90           H  
ATOM   1333 1HG2 VAL A  84       7.272 -17.315 -23.357  1.00  0.90           H  
ATOM   1334 2HG2 VAL A  84       6.196 -17.298 -21.957  1.00  0.90           H  
ATOM   1335 3HG2 VAL A  84       5.635 -17.994 -23.491  1.00  0.90           H  
ATOM   1336  N   PRO A  85       3.179 -13.526 -22.516  1.00  0.96           N  
ATOM   1337  CA  PRO A  85       2.616 -12.214 -22.767  1.00  0.96           C  
ATOM   1338  C   PRO A  85       3.629 -11.069 -22.688  1.00  0.96           C  
ATOM   1339  O   PRO A  85       3.232  -9.922 -22.502  1.00  0.96           O  
ATOM   1340  CB  PRO A  85       1.582 -12.113 -21.659  1.00  0.96           C  
ATOM   1341  CG  PRO A  85       2.219 -12.823 -20.521  1.00  0.96           C  
ATOM   1342  CD  PRO A  85       2.957 -13.990 -21.137  1.00  0.96           C  
ATOM   1343  HA  PRO A  85       2.123 -12.222 -23.752  1.00  0.96           H  
ATOM   1344 1HB  PRO A  85       1.372 -11.057 -21.442  1.00  0.96           H  
ATOM   1345 2HB  PRO A  85       0.643 -12.561 -21.973  1.00  0.96           H  
ATOM   1346 1HG  PRO A  85       2.865 -12.125 -20.019  1.00  0.96           H  
ATOM   1347 2HG  PRO A  85       1.492 -13.136 -19.801  1.00  0.96           H  
ATOM   1348 1HD  PRO A  85       3.899 -14.141 -20.601  1.00  0.96           H  
ATOM   1349 2HD  PRO A  85       2.309 -14.881 -21.123  1.00  0.96           H  
ATOM   1350  N   PHE A  86       4.927 -11.377 -22.777  1.00  1.02           N  
ATOM   1351  CA  PHE A  86       5.962 -10.352 -22.645  1.00  1.02           C  
ATOM   1352  C   PHE A  86       6.825 -10.258 -23.918  1.00  1.02           C  
ATOM   1353  O   PHE A  86       7.087 -11.268 -24.574  1.00  1.02           O  
ATOM   1354  CB  PHE A  86       6.872 -10.646 -21.462  1.00  1.02           C  
ATOM   1355  CG  PHE A  86       6.219 -10.695 -20.132  1.00  1.02           C  
ATOM   1356  CD1 PHE A  86       5.665 -11.868 -19.688  1.00  1.02           C  
ATOM   1357  CD2 PHE A  86       6.172  -9.588 -19.314  1.00  1.02           C  
ATOM   1358  CE1 PHE A  86       5.069 -11.942 -18.450  1.00  1.02           C  
ATOM   1359  CE2 PHE A  86       5.574  -9.650 -18.070  1.00  1.02           C  
ATOM   1360  CZ  PHE A  86       5.024 -10.829 -17.639  1.00  1.02           C  
ATOM   1361  H   PHE A  86       5.199 -12.328 -22.956  1.00  1.02           H  
ATOM   1362  HA  PHE A  86       5.480  -9.404 -22.475  1.00  1.02           H  
ATOM   1363 1HB  PHE A  86       7.381 -11.593 -21.625  1.00  1.02           H  
ATOM   1364 2HB  PHE A  86       7.611  -9.859 -21.419  1.00  1.02           H  
ATOM   1365  HD1 PHE A  86       5.709 -12.744 -20.330  1.00  1.02           H  
ATOM   1366  HD2 PHE A  86       6.616  -8.661 -19.657  1.00  1.02           H  
ATOM   1367  HE1 PHE A  86       4.635 -12.883 -18.114  1.00  1.02           H  
ATOM   1368  HE2 PHE A  86       5.542  -8.767 -17.431  1.00  1.02           H  
ATOM   1369  HZ  PHE A  86       4.557 -10.881 -16.664  1.00  1.02           H  
ATOM   1370  N   GLU A  87       7.290  -9.039 -24.235  1.00  1.05           N  
ATOM   1371  CA  GLU A  87       8.109  -8.750 -25.422  1.00  1.05           C  
ATOM   1372  C   GLU A  87       9.327  -7.872 -25.097  1.00  1.05           C  
ATOM   1373  O   GLU A  87       9.302  -7.061 -24.167  1.00  1.05           O  
ATOM   1374  CB  GLU A  87       7.265  -8.055 -26.496  1.00  1.05           C  
ATOM   1375  CG  GLU A  87       6.071  -8.866 -27.004  1.00  1.05           C  
ATOM   1376  CD  GLU A  87       5.300  -8.174 -28.110  1.00  1.05           C  
ATOM   1377  OE1 GLU A  87       5.683  -7.097 -28.497  1.00  1.05           O  
ATOM   1378  OE2 GLU A  87       4.325  -8.728 -28.561  1.00  1.05           O  
ATOM   1379  H   GLU A  87       7.044  -8.274 -23.630  1.00  1.05           H  
ATOM   1380  HA  GLU A  87       8.478  -9.695 -25.824  1.00  1.05           H  
ATOM   1381 1HB  GLU A  87       6.890  -7.113 -26.105  1.00  1.05           H  
ATOM   1382 2HB  GLU A  87       7.897  -7.818 -27.352  1.00  1.05           H  
ATOM   1383 1HG  GLU A  87       6.427  -9.830 -27.366  1.00  1.05           H  
ATOM   1384 2HG  GLU A  87       5.394  -9.051 -26.171  1.00  1.05           H  
ATOM   1385  N   ASP A  88      10.388  -8.027 -25.887  1.00  1.06           N  
ATOM   1386  CA  ASP A  88      11.651  -7.321 -25.660  1.00  1.06           C  
ATOM   1387  C   ASP A  88      11.485  -5.793 -25.586  1.00  1.06           C  
ATOM   1388  O   ASP A  88      11.121  -5.175 -26.585  1.00  1.06           O  
ATOM   1389  CB  ASP A  88      12.587  -7.553 -26.865  1.00  1.06           C  
ATOM   1390  CG  ASP A  88      12.889  -9.008 -27.266  1.00  1.06           C  
ATOM   1391  OD1 ASP A  88      12.447  -9.903 -26.615  1.00  1.06           O  
ATOM   1392  OD2 ASP A  88      13.566  -9.190 -28.250  1.00  1.06           O  
ATOM   1393  H   ASP A  88      10.328  -8.684 -26.653  1.00  1.06           H  
ATOM   1394  HA  ASP A  88      12.100  -7.662 -24.736  1.00  1.06           H  
ATOM   1395 1HB  ASP A  88      12.185  -7.032 -27.734  1.00  1.06           H  
ATOM   1396 2HB  ASP A  88      13.538  -7.106 -26.646  1.00  1.06           H  
ATOM   1397  N   GLY A  89      11.797  -5.175 -24.438  1.00  1.02           N  
ATOM   1398  CA  GLY A  89      11.781  -3.718 -24.286  1.00  1.02           C  
ATOM   1399  C   GLY A  89      10.409  -3.065 -24.054  1.00  1.02           C  
ATOM   1400  O   GLY A  89      10.338  -1.850 -23.815  1.00  1.02           O  
ATOM   1401  H   GLY A  89      12.074  -5.698 -23.606  1.00  1.02           H  
ATOM   1402 1HA  GLY A  89      12.433  -3.464 -23.449  1.00  1.02           H  
ATOM   1403 2HA  GLY A  89      12.234  -3.275 -25.168  1.00  1.02           H  
ATOM   1404  N   GLU A  90       9.321  -3.831 -24.127  1.00  0.96           N  
ATOM   1405  CA  GLU A  90       8.007  -3.214 -23.961  1.00  0.96           C  
ATOM   1406  C   GLU A  90       7.645  -3.133 -22.491  1.00  0.96           C  
ATOM   1407  O   GLU A  90       8.118  -3.951 -21.717  1.00  0.96           O  
ATOM   1408  CB  GLU A  90       6.949  -3.977 -24.756  1.00  0.96           C  
ATOM   1409  CG  GLU A  90       7.109  -3.914 -26.264  1.00  0.96           C  
ATOM   1410  CD  GLU A  90       6.775  -2.547 -26.834  1.00  0.96           C  
ATOM   1411  OE1 GLU A  90       5.710  -2.050 -26.539  1.00  0.96           O  
ATOM   1412  OE2 GLU A  90       7.569  -2.008 -27.567  1.00  0.96           O  
ATOM   1413  H   GLU A  90       9.409  -4.840 -24.288  1.00  0.96           H  
ATOM   1414  HA  GLU A  90       8.070  -2.212 -24.376  1.00  0.96           H  
ATOM   1415 1HB  GLU A  90       7.043  -5.015 -24.536  1.00  0.96           H  
ATOM   1416 2HB  GLU A  90       5.945  -3.662 -24.474  1.00  0.96           H  
ATOM   1417 1HG  GLU A  90       8.142  -4.166 -26.515  1.00  0.96           H  
ATOM   1418 2HG  GLU A  90       6.461  -4.666 -26.719  1.00  0.96           H  
ATOM   1419  N   PRO A  91       6.887  -2.134 -22.041  1.00  0.88           N  
ATOM   1420  CA  PRO A  91       6.381  -2.078 -20.692  1.00  0.88           C  
ATOM   1421  C   PRO A  91       5.280  -3.093 -20.475  1.00  0.88           C  
ATOM   1422  O   PRO A  91       4.405  -3.249 -21.332  1.00  0.88           O  
ATOM   1423  CB  PRO A  91       5.883  -0.638 -20.585  1.00  0.88           C  
ATOM   1424  CG  PRO A  91       5.527  -0.246 -22.018  1.00  0.88           C  
ATOM   1425  CD  PRO A  91       6.527  -0.994 -22.897  1.00  0.88           C  
ATOM   1426  HA  PRO A  91       7.201  -2.261 -19.994  1.00  0.88           H  
ATOM   1427 1HB  PRO A  91       5.018  -0.599 -19.906  1.00  0.88           H  
ATOM   1428 2HB  PRO A  91       6.663  -0.001 -20.146  1.00  0.88           H  
ATOM   1429 1HG  PRO A  91       4.487  -0.527 -22.239  1.00  0.88           H  
ATOM   1430 2HG  PRO A  91       5.591   0.847 -22.139  1.00  0.88           H  
ATOM   1431 1HD  PRO A  91       6.024  -1.325 -23.822  1.00  0.88           H  
ATOM   1432 2HD  PRO A  91       7.414  -0.370 -23.103  1.00  0.88           H  
ATOM   1433  N   PHE A  92       5.284  -3.711 -19.300  1.00  0.80           N  
ATOM   1434  CA  PHE A  92       4.247  -4.649 -18.893  1.00  0.80           C  
ATOM   1435  C   PHE A  92       3.786  -4.428 -17.475  1.00  0.80           C  
ATOM   1436  O   PHE A  92       4.571  -4.066 -16.592  1.00  0.80           O  
ATOM   1437  CB  PHE A  92       4.725  -6.101 -19.054  1.00  0.80           C  
ATOM   1438  CG  PHE A  92       4.974  -6.397 -20.450  1.00  0.80           C  
ATOM   1439  CD1 PHE A  92       6.202  -6.241 -20.995  1.00  0.80           C  
ATOM   1440  CD2 PHE A  92       3.939  -6.776 -21.238  1.00  0.80           C  
ATOM   1441  CE1 PHE A  92       6.398  -6.447 -22.310  1.00  0.80           C  
ATOM   1442  CE2 PHE A  92       4.110  -6.981 -22.572  1.00  0.80           C  
ATOM   1443  CZ  PHE A  92       5.339  -6.807 -23.118  1.00  0.80           C  
ATOM   1444  H   PHE A  92       6.068  -3.536 -18.678  1.00  0.80           H  
ATOM   1445  HA  PHE A  92       3.386  -4.507 -19.547  1.00  0.80           H  
ATOM   1446 1HB  PHE A  92       5.645  -6.256 -18.492  1.00  0.80           H  
ATOM   1447 2HB  PHE A  92       3.968  -6.791 -18.677  1.00  0.80           H  
ATOM   1448  HD1 PHE A  92       7.025  -5.926 -20.367  1.00  0.80           H  
ATOM   1449  HD2 PHE A  92       2.968  -6.899 -20.782  1.00  0.80           H  
ATOM   1450  HE1 PHE A  92       7.397  -6.306 -22.725  1.00  0.80           H  
ATOM   1451  HE2 PHE A  92       3.267  -7.278 -23.195  1.00  0.80           H  
ATOM   1452  HZ  PHE A  92       5.481  -6.960 -24.188  1.00  0.80           H  
ATOM   1453  N   GLU A  93       2.504  -4.691 -17.254  1.00  0.74           N  
ATOM   1454  CA  GLU A  93       1.925  -4.652 -15.918  1.00  0.74           C  
ATOM   1455  C   GLU A  93       1.564  -6.045 -15.430  1.00  0.74           C  
ATOM   1456  O   GLU A  93       0.643  -6.674 -15.950  1.00  0.74           O  
ATOM   1457  CB  GLU A  93       0.682  -3.768 -15.914  1.00  0.74           C  
ATOM   1458  CG  GLU A  93      -0.017  -3.634 -14.571  1.00  0.74           C  
ATOM   1459  CD  GLU A  93      -1.230  -2.748 -14.656  1.00  0.74           C  
ATOM   1460  OE1 GLU A  93      -1.570  -2.340 -15.734  1.00  0.74           O  
ATOM   1461  OE2 GLU A  93      -1.821  -2.475 -13.641  1.00  0.74           O  
ATOM   1462  H   GLU A  93       1.912  -4.934 -18.049  1.00  0.74           H  
ATOM   1463  HA  GLU A  93       2.659  -4.238 -15.226  1.00  0.74           H  
ATOM   1464 1HB  GLU A  93       0.955  -2.765 -16.242  1.00  0.74           H  
ATOM   1465 2HB  GLU A  93      -0.038  -4.158 -16.628  1.00  0.74           H  
ATOM   1466 1HG  GLU A  93      -0.325  -4.625 -14.236  1.00  0.74           H  
ATOM   1467 2HG  GLU A  93       0.677  -3.240 -13.836  1.00  0.74           H  
ATOM   1468  N   LEU A  94       2.285  -6.527 -14.435  1.00  0.70           N  
ATOM   1469  CA  LEU A  94       2.067  -7.854 -13.879  1.00  0.70           C  
ATOM   1470  C   LEU A  94       1.291  -7.735 -12.582  1.00  0.70           C  
ATOM   1471  O   LEU A  94       1.713  -7.026 -11.663  1.00  0.70           O  
ATOM   1472  CB  LEU A  94       3.411  -8.535 -13.627  1.00  0.70           C  
ATOM   1473  CG  LEU A  94       3.395  -9.886 -12.942  1.00  0.70           C  
ATOM   1474  CD1 LEU A  94       2.762 -10.915 -13.822  1.00  0.70           C  
ATOM   1475  CD2 LEU A  94       4.805 -10.255 -12.596  1.00  0.70           C  
ATOM   1476  H   LEU A  94       3.025  -5.954 -14.034  1.00  0.70           H  
ATOM   1477  HA  LEU A  94       1.483  -8.448 -14.582  1.00  0.70           H  
ATOM   1478 1HB  LEU A  94       3.903  -8.669 -14.590  1.00  0.70           H  
ATOM   1479 2HB  LEU A  94       4.021  -7.864 -13.032  1.00  0.70           H  
ATOM   1480  HG  LEU A  94       2.800  -9.822 -12.037  1.00  0.70           H  
ATOM   1481 1HD1 LEU A  94       2.771 -11.862 -13.304  1.00  0.70           H  
ATOM   1482 2HD1 LEU A  94       1.734 -10.623 -14.048  1.00  0.70           H  
ATOM   1483 3HD1 LEU A  94       3.327 -11.003 -14.737  1.00  0.70           H  
ATOM   1484 1HD2 LEU A  94       4.816 -11.219 -12.086  1.00  0.70           H  
ATOM   1485 2HD2 LEU A  94       5.391 -10.312 -13.506  1.00  0.70           H  
ATOM   1486 3HD2 LEU A  94       5.222  -9.495 -11.947  1.00  0.70           H  
ATOM   1487  N   ARG A  95       0.159  -8.413 -12.488  1.00  0.68           N  
ATOM   1488  CA  ARG A  95      -0.622  -8.318 -11.269  1.00  0.68           C  
ATOM   1489  C   ARG A  95      -0.808  -9.693 -10.674  1.00  0.68           C  
ATOM   1490  O   ARG A  95      -1.235 -10.626 -11.361  1.00  0.68           O  
ATOM   1491  CB  ARG A  95      -2.004  -7.747 -11.525  1.00  0.68           C  
ATOM   1492  CG  ARG A  95      -2.080  -6.373 -12.167  1.00  0.68           C  
ATOM   1493  CD  ARG A  95      -3.466  -5.867 -12.115  1.00  0.68           C  
ATOM   1494  NE  ARG A  95      -3.610  -4.544 -12.681  1.00  0.68           N  
ATOM   1495  CZ  ARG A  95      -4.772  -3.888 -12.810  1.00  0.68           C  
ATOM   1496  NH1 ARG A  95      -5.906  -4.429 -12.412  1.00  0.68           N  
ATOM   1497  NH2 ARG A  95      -4.750  -2.684 -13.344  1.00  0.68           N  
ATOM   1498  H   ARG A  95      -0.161  -8.983 -13.270  1.00  0.68           H  
ATOM   1499  HA  ARG A  95      -0.100  -7.696 -10.545  1.00  0.68           H  
ATOM   1500 1HB  ARG A  95      -2.554  -8.430 -12.158  1.00  0.68           H  
ATOM   1501 2HB  ARG A  95      -2.534  -7.683 -10.577  1.00  0.68           H  
ATOM   1502 1HG  ARG A  95      -1.417  -5.673 -11.719  1.00  0.68           H  
ATOM   1503 2HG  ARG A  95      -1.814  -6.471 -13.222  1.00  0.68           H  
ATOM   1504 1HD  ARG A  95      -4.123  -6.547 -12.656  1.00  0.68           H  
ATOM   1505 2HD  ARG A  95      -3.772  -5.820 -11.073  1.00  0.68           H  
ATOM   1506  HE  ARG A  95      -2.773  -4.040 -12.996  1.00  0.68           H  
ATOM   1507 1HH1 ARG A  95      -5.905  -5.351 -11.974  1.00  0.68           H  
ATOM   1508 2HH1 ARG A  95      -6.771  -3.921 -12.517  1.00  0.68           H  
ATOM   1509 1HH2 ARG A  95      -3.836  -2.299 -13.634  1.00  0.68           H  
ATOM   1510 2HH2 ARG A  95      -5.597  -2.155 -13.462  1.00  0.68           H  
ATOM   1511  N   ILE A  96      -0.530  -9.813  -9.387  1.00  0.68           N  
ATOM   1512  CA  ILE A  96      -0.705 -11.074  -8.697  1.00  0.68           C  
ATOM   1513  C   ILE A  96      -1.751 -10.893  -7.613  1.00  0.68           C  
ATOM   1514  O   ILE A  96      -1.589 -10.045  -6.736  1.00  0.68           O  
ATOM   1515  CB  ILE A  96       0.611 -11.542  -8.042  1.00  0.68           C  
ATOM   1516  CG1 ILE A  96       1.767 -11.649  -9.088  1.00  0.68           C  
ATOM   1517  CG2 ILE A  96       0.367 -12.883  -7.346  1.00  0.68           C  
ATOM   1518  CD1 ILE A  96       2.656 -10.382  -9.158  1.00  0.68           C  
ATOM   1519  H   ILE A  96      -0.162  -9.009  -8.879  1.00  0.68           H  
ATOM   1520  HA  ILE A  96      -1.059 -11.829  -9.396  1.00  0.68           H  
ATOM   1521  HB  ILE A  96       0.920 -10.805  -7.300  1.00  0.68           H  
ATOM   1522 1HG1 ILE A  96       2.395 -12.499  -8.830  1.00  0.68           H  
ATOM   1523 2HG1 ILE A  96       1.345 -11.817 -10.078  1.00  0.68           H  
ATOM   1524 1HG2 ILE A  96       1.272 -13.220  -6.856  1.00  0.68           H  
ATOM   1525 2HG2 ILE A  96      -0.420 -12.758  -6.605  1.00  0.68           H  
ATOM   1526 3HG2 ILE A  96       0.056 -13.626  -8.074  1.00  0.68           H  
ATOM   1527 1HD1 ILE A  96       3.439 -10.530  -9.893  1.00  0.68           H  
ATOM   1528 2HD1 ILE A  96       2.050  -9.517  -9.442  1.00  0.68           H  
ATOM   1529 3HD1 ILE A  96       3.112 -10.189  -8.193  1.00  0.68           H  
ATOM   1530  N   TYR A  97      -2.821 -11.671  -7.670  1.00  0.69           N  
ATOM   1531  CA  TYR A  97      -3.902 -11.568  -6.699  1.00  0.69           C  
ATOM   1532  C   TYR A  97      -3.894 -12.781  -5.789  1.00  0.69           C  
ATOM   1533  O   TYR A  97      -3.536 -13.882  -6.221  1.00  0.69           O  
ATOM   1534  CB  TYR A  97      -5.239 -11.482  -7.420  1.00  0.69           C  
ATOM   1535  CG  TYR A  97      -5.432 -10.255  -8.254  1.00  0.69           C  
ATOM   1536  CD1 TYR A  97      -4.936 -10.217  -9.558  1.00  0.69           C  
ATOM   1537  CD2 TYR A  97      -6.124  -9.180  -7.741  1.00  0.69           C  
ATOM   1538  CE1 TYR A  97      -5.133  -9.093 -10.331  1.00  0.69           C  
ATOM   1539  CE2 TYR A  97      -6.322  -8.059  -8.511  1.00  0.69           C  
ATOM   1540  CZ  TYR A  97      -5.832  -8.007  -9.798  1.00  0.69           C  
ATOM   1541  OH  TYR A  97      -6.039  -6.872 -10.546  1.00  0.69           O  
ATOM   1542  H   TYR A  97      -2.903 -12.341  -8.431  1.00  0.69           H  
ATOM   1543  HA  TYR A  97      -3.758 -10.681  -6.085  1.00  0.69           H  
ATOM   1544 1HB  TYR A  97      -5.338 -12.323  -8.058  1.00  0.69           H  
ATOM   1545 2HB  TYR A  97      -6.046 -11.532  -6.691  1.00  0.69           H  
ATOM   1546  HD1 TYR A  97      -4.393 -11.076  -9.965  1.00  0.69           H  
ATOM   1547  HD2 TYR A  97      -6.512  -9.220  -6.723  1.00  0.69           H  
ATOM   1548  HE1 TYR A  97      -4.746  -9.059 -11.344  1.00  0.69           H  
ATOM   1549  HE2 TYR A  97      -6.866  -7.209  -8.101  1.00  0.69           H  
ATOM   1550  HH  TYR A  97      -6.479  -6.214  -9.993  1.00  0.69           H  
ATOM   1551  N   VAL A  98      -4.325 -12.598  -4.544  1.00  0.70           N  
ATOM   1552  CA  VAL A  98      -4.387 -13.717  -3.613  1.00  0.70           C  
ATOM   1553  C   VAL A  98      -5.815 -14.134  -3.246  1.00  0.70           C  
ATOM   1554  O   VAL A  98      -6.605 -13.350  -2.712  1.00  0.70           O  
ATOM   1555  CB  VAL A  98      -3.641 -13.332  -2.329  1.00  0.70           C  
ATOM   1556  CG1 VAL A  98      -3.684 -14.452  -1.319  1.00  0.70           C  
ATOM   1557  CG2 VAL A  98      -2.226 -12.964  -2.661  1.00  0.70           C  
ATOM   1558  H   VAL A  98      -4.562 -11.656  -4.222  1.00  0.70           H  
ATOM   1559  HA  VAL A  98      -3.887 -14.574  -4.068  1.00  0.70           H  
ATOM   1560  HB  VAL A  98      -4.141 -12.469  -1.880  1.00  0.70           H  
ATOM   1561 1HG1 VAL A  98      -3.170 -14.133  -0.418  1.00  0.70           H  
ATOM   1562 2HG1 VAL A  98      -4.710 -14.702  -1.080  1.00  0.70           H  
ATOM   1563 3HG1 VAL A  98      -3.194 -15.327  -1.733  1.00  0.70           H  
ATOM   1564 1HG2 VAL A  98      -1.727 -12.674  -1.755  1.00  0.70           H  
ATOM   1565 2HG2 VAL A  98      -1.723 -13.819  -3.104  1.00  0.70           H  
ATOM   1566 3HG2 VAL A  98      -2.217 -12.129  -3.364  1.00  0.70           H  
ATOM   1567  N   ARG A  99      -6.133 -15.396  -3.512  1.00  0.71           N  
ATOM   1568  CA  ARG A  99      -7.422 -15.987  -3.184  1.00  0.71           C  
ATOM   1569  C   ARG A  99      -7.171 -17.030  -2.100  1.00  0.71           C  
ATOM   1570  O   ARG A  99      -6.055 -17.529  -1.987  1.00  0.71           O  
ATOM   1571  CB  ARG A  99      -8.079 -16.591  -4.410  1.00  0.71           C  
ATOM   1572  CG  ARG A  99      -8.470 -15.574  -5.474  1.00  0.71           C  
ATOM   1573  CD  ARG A  99      -9.088 -16.211  -6.675  1.00  0.71           C  
ATOM   1574  NE  ARG A  99      -9.434 -15.217  -7.685  1.00  0.71           N  
ATOM   1575  CZ  ARG A  99     -10.609 -14.568  -7.772  1.00  0.71           C  
ATOM   1576  NH1 ARG A  99     -11.583 -14.805  -6.918  1.00  0.71           N  
ATOM   1577  NH2 ARG A  99     -10.758 -13.687  -8.735  1.00  0.71           N  
ATOM   1578  H   ARG A  99      -5.459 -15.998  -3.985  1.00  0.71           H  
ATOM   1579  HA  ARG A  99      -8.083 -15.216  -2.800  1.00  0.71           H  
ATOM   1580 1HB  ARG A  99      -7.396 -17.296  -4.871  1.00  0.71           H  
ATOM   1581 2HB  ARG A  99      -8.973 -17.140  -4.121  1.00  0.71           H  
ATOM   1582 1HG  ARG A  99      -9.177 -14.860  -5.055  1.00  0.71           H  
ATOM   1583 2HG  ARG A  99      -7.574 -15.044  -5.808  1.00  0.71           H  
ATOM   1584 1HD  ARG A  99      -8.381 -16.915  -7.120  1.00  0.71           H  
ATOM   1585 2HD  ARG A  99      -9.994 -16.741  -6.390  1.00  0.71           H  
ATOM   1586  HE  ARG A  99      -8.728 -14.964  -8.392  1.00  0.71           H  
ATOM   1587 1HH1 ARG A  99     -11.454 -15.485  -6.183  1.00  0.71           H  
ATOM   1588 2HH1 ARG A  99     -12.456 -14.307  -6.999  1.00  0.71           H  
ATOM   1589 1HH2 ARG A  99      -9.961 -13.538  -9.374  1.00  0.71           H  
ATOM   1590 2HH2 ARG A  99     -11.617 -13.177  -8.841  1.00  0.71           H  
ATOM   1591  N   HIS A 100      -8.204 -17.454  -1.376  1.00  0.72           N  
ATOM   1592  CA  HIS A 100      -7.992 -18.400  -0.272  1.00  0.72           C  
ATOM   1593  C   HIS A 100      -7.228 -19.676  -0.649  1.00  0.72           C  
ATOM   1594  O   HIS A 100      -6.458 -20.195   0.161  1.00  0.72           O  
ATOM   1595  CB  HIS A 100      -9.332 -18.853   0.324  1.00  0.72           C  
ATOM   1596  CG  HIS A 100     -10.087 -17.828   1.141  1.00  0.72           C  
ATOM   1597  ND1 HIS A 100      -9.557 -17.221   2.269  1.00  0.72           N  
ATOM   1598  CD2 HIS A 100     -11.347 -17.344   1.011  1.00  0.72           C  
ATOM   1599  CE1 HIS A 100     -10.468 -16.409   2.795  1.00  0.72           C  
ATOM   1600  NE2 HIS A 100     -11.556 -16.465   2.049  1.00  0.72           N  
ATOM   1601  H   HIS A 100      -9.123 -17.068  -1.532  1.00  0.72           H  
ATOM   1602  HA  HIS A 100      -7.420 -17.904   0.510  1.00  0.72           H  
ATOM   1603 1HB  HIS A 100      -9.987 -19.181  -0.483  1.00  0.72           H  
ATOM   1604 2HB  HIS A 100      -9.158 -19.720   0.960  1.00  0.72           H  
ATOM   1605  HD2 HIS A 100     -12.065 -17.608   0.235  1.00  0.72           H  
ATOM   1606  HE1 HIS A 100     -10.338 -15.798   3.689  1.00  0.72           H  
ATOM   1607  HE2 HIS A 100     -12.411 -15.950   2.212  1.00  0.72           H  
ATOM   1608  N   SER A 101      -7.470 -20.208  -1.844  1.00  0.72           N  
ATOM   1609  CA  SER A 101      -6.817 -21.440  -2.276  1.00  0.72           C  
ATOM   1610  C   SER A 101      -5.778 -21.281  -3.396  1.00  0.72           C  
ATOM   1611  O   SER A 101      -5.195 -22.282  -3.824  1.00  0.72           O  
ATOM   1612  CB  SER A 101      -7.870 -22.428  -2.718  1.00  0.72           C  
ATOM   1613  OG  SER A 101      -8.592 -21.936  -3.812  1.00  0.72           O  
ATOM   1614  H   SER A 101      -8.110 -19.743  -2.469  1.00  0.72           H  
ATOM   1615  HA  SER A 101      -6.302 -21.863  -1.413  1.00  0.72           H  
ATOM   1616 1HB  SER A 101      -7.389 -23.367  -2.990  1.00  0.72           H  
ATOM   1617 2HB  SER A 101      -8.548 -22.634  -1.892  1.00  0.72           H  
ATOM   1618  HG  SER A 101      -7.935 -21.682  -4.474  1.00  0.72           H  
ATOM   1619  N   GLU A 102      -5.573 -20.059  -3.906  1.00  0.71           N  
ATOM   1620  CA  GLU A 102      -4.702 -19.890  -5.082  1.00  0.71           C  
ATOM   1621  C   GLU A 102      -4.198 -18.469  -5.366  1.00  0.71           C  
ATOM   1622  O   GLU A 102      -4.776 -17.473  -4.925  1.00  0.71           O  
ATOM   1623  CB  GLU A 102      -5.445 -20.392  -6.339  1.00  0.71           C  
ATOM   1624  CG  GLU A 102      -6.717 -19.595  -6.694  1.00  0.71           C  
ATOM   1625  CD  GLU A 102      -7.521 -20.172  -7.873  1.00  0.71           C  
ATOM   1626  OE1 GLU A 102      -7.183 -21.230  -8.350  1.00  0.71           O  
ATOM   1627  OE2 GLU A 102      -8.471 -19.540  -8.281  1.00  0.71           O  
ATOM   1628  H   GLU A 102      -5.984 -19.251  -3.447  1.00  0.71           H  
ATOM   1629  HA  GLU A 102      -3.819 -20.507  -4.928  1.00  0.71           H  
ATOM   1630 1HB  GLU A 102      -4.773 -20.337  -7.199  1.00  0.71           H  
ATOM   1631 2HB  GLU A 102      -5.727 -21.434  -6.218  1.00  0.71           H  
ATOM   1632 1HG  GLU A 102      -7.362 -19.561  -5.816  1.00  0.71           H  
ATOM   1633 2HG  GLU A 102      -6.419 -18.572  -6.933  1.00  0.71           H  
ATOM   1634  N   TYR A 103      -3.159 -18.381  -6.189  1.00  0.70           N  
ATOM   1635  CA  TYR A 103      -2.737 -17.100  -6.732  1.00  0.70           C  
ATOM   1636  C   TYR A 103      -3.352 -16.960  -8.127  1.00  0.70           C  
ATOM   1637  O   TYR A 103      -3.475 -17.946  -8.864  1.00  0.70           O  
ATOM   1638  CB  TYR A 103      -1.213 -16.979  -6.852  1.00  0.70           C  
ATOM   1639  CG  TYR A 103      -0.416 -16.892  -5.579  1.00  0.70           C  
ATOM   1640  CD1 TYR A 103       0.041 -18.038  -4.966  1.00  0.70           C  
ATOM   1641  CD2 TYR A 103      -0.110 -15.647  -5.043  1.00  0.70           C  
ATOM   1642  CE1 TYR A 103       0.802 -17.936  -3.814  1.00  0.70           C  
ATOM   1643  CE2 TYR A 103       0.652 -15.542  -3.902  1.00  0.70           C  
ATOM   1644  CZ  TYR A 103       1.107 -16.679  -3.283  1.00  0.70           C  
ATOM   1645  OH  TYR A 103       1.856 -16.589  -2.138  1.00  0.70           O  
ATOM   1646  H   TYR A 103      -2.680 -19.231  -6.465  1.00  0.70           H  
ATOM   1647  HA  TYR A 103      -3.118 -16.297  -6.106  1.00  0.70           H  
ATOM   1648 1HB  TYR A 103      -0.840 -17.829  -7.414  1.00  0.70           H  
ATOM   1649 2HB  TYR A 103      -0.984 -16.092  -7.443  1.00  0.70           H  
ATOM   1650  HD1 TYR A 103      -0.196 -19.018  -5.386  1.00  0.70           H  
ATOM   1651  HD2 TYR A 103      -0.475 -14.756  -5.529  1.00  0.70           H  
ATOM   1652  HE1 TYR A 103       1.162 -18.842  -3.322  1.00  0.70           H  
ATOM   1653  HE2 TYR A 103       0.887 -14.562  -3.494  1.00  0.70           H  
ATOM   1654  HH  TYR A 103       1.881 -17.453  -1.709  1.00  0.70           H  
ATOM   1655  N   GLU A 104      -3.709 -15.739  -8.499  1.00  0.69           N  
ATOM   1656  CA  GLU A 104      -4.208 -15.452  -9.850  1.00  0.69           C  
ATOM   1657  C   GLU A 104      -3.305 -14.424 -10.491  1.00  0.69           C  
ATOM   1658  O   GLU A 104      -3.074 -13.362  -9.911  1.00  0.69           O  
ATOM   1659  CB  GLU A 104      -5.645 -14.927  -9.803  1.00  0.69           C  
ATOM   1660  CG  GLU A 104      -6.282 -14.596 -11.138  1.00  0.69           C  
ATOM   1661  CD  GLU A 104      -7.670 -14.037 -10.992  1.00  0.69           C  
ATOM   1662  OE1 GLU A 104      -8.091 -13.881  -9.873  1.00  0.69           O  
ATOM   1663  OE2 GLU A 104      -8.312 -13.765 -11.984  1.00  0.69           O  
ATOM   1664  H   GLU A 104      -3.614 -14.986  -7.816  1.00  0.69           H  
ATOM   1665  HA  GLU A 104      -4.176 -16.359 -10.451  1.00  0.69           H  
ATOM   1666 1HB  GLU A 104      -6.277 -15.673  -9.319  1.00  0.69           H  
ATOM   1667 2HB  GLU A 104      -5.686 -14.056  -9.206  1.00  0.69           H  
ATOM   1668 1HG  GLU A 104      -5.656 -13.891 -11.689  1.00  0.69           H  
ATOM   1669 2HG  GLU A 104      -6.349 -15.499 -11.694  1.00  0.69           H  
ATOM   1670  N   VAL A 105      -2.771 -14.726 -11.670  1.00  0.68           N  
ATOM   1671  CA  VAL A 105      -1.865 -13.786 -12.301  1.00  0.68           C  
ATOM   1672  C   VAL A 105      -2.315 -13.294 -13.659  1.00  0.68           C  
ATOM   1673  O   VAL A 105      -2.644 -14.078 -14.572  1.00  0.68           O  
ATOM   1674  CB  VAL A 105      -0.473 -14.381 -12.386  1.00  0.68           C  
ATOM   1675  CG1 VAL A 105       0.461 -13.417 -13.093  1.00  0.68           C  
ATOM   1676  CG2 VAL A 105       0.000 -14.637 -10.956  1.00  0.68           C  
ATOM   1677  H   VAL A 105      -2.954 -15.616 -12.128  1.00  0.68           H  
ATOM   1678  HA  VAL A 105      -1.791 -12.920 -11.654  1.00  0.68           H  
ATOM   1679  HB  VAL A 105      -0.505 -15.300 -12.948  1.00  0.68           H  
ATOM   1680 1HG1 VAL A 105       1.456 -13.836 -13.135  1.00  0.68           H  
ATOM   1681 2HG1 VAL A 105       0.107 -13.234 -14.107  1.00  0.68           H  
ATOM   1682 3HG1 VAL A 105       0.484 -12.477 -12.538  1.00  0.68           H  
ATOM   1683 1HG2 VAL A 105       0.983 -15.038 -10.950  1.00  0.68           H  
ATOM   1684 2HG2 VAL A 105       0.002 -13.701 -10.431  1.00  0.68           H  
ATOM   1685 3HG2 VAL A 105      -0.667 -15.333 -10.457  1.00  0.68           H  
ATOM   1686  N   LYS A 106      -2.287 -11.966 -13.777  1.00  0.68           N  
ATOM   1687  CA  LYS A 106      -2.687 -11.274 -14.978  1.00  0.68           C  
ATOM   1688  C   LYS A 106      -1.545 -10.423 -15.533  1.00  0.68           C  
ATOM   1689  O   LYS A 106      -0.753  -9.863 -14.768  1.00  0.68           O  
ATOM   1690  CB  LYS A 106      -3.880 -10.361 -14.657  1.00  0.68           C  
ATOM   1691  CG  LYS A 106      -5.114 -11.098 -14.112  1.00  0.68           C  
ATOM   1692  CD  LYS A 106      -6.328 -10.209 -13.947  1.00  0.68           C  
ATOM   1693  CE  LYS A 106      -7.470 -11.024 -13.347  1.00  0.68           C  
ATOM   1694  NZ  LYS A 106      -8.738 -10.258 -13.232  1.00  0.68           N  
ATOM   1695  H   LYS A 106      -1.978 -11.422 -12.968  1.00  0.68           H  
ATOM   1696  HA  LYS A 106      -2.960 -12.011 -15.723  1.00  0.68           H  
ATOM   1697 1HB  LYS A 106      -3.584  -9.611 -13.932  1.00  0.68           H  
ATOM   1698 2HB  LYS A 106      -4.182  -9.841 -15.565  1.00  0.68           H  
ATOM   1699 1HG  LYS A 106      -5.391 -11.888 -14.762  1.00  0.68           H  
ATOM   1700 2HG  LYS A 106      -4.874 -11.532 -13.139  1.00  0.68           H  
ATOM   1701 1HD  LYS A 106      -6.101  -9.367 -13.297  1.00  0.68           H  
ATOM   1702 2HD  LYS A 106      -6.637  -9.828 -14.924  1.00  0.68           H  
ATOM   1703 1HE  LYS A 106      -7.641 -11.902 -13.970  1.00  0.68           H  
ATOM   1704 2HE  LYS A 106      -7.170 -11.354 -12.350  1.00  0.68           H  
ATOM   1705 1HZ  LYS A 106      -9.440 -10.865 -12.823  1.00  0.68           H  
ATOM   1706 2HZ  LYS A 106      -8.603  -9.452 -12.644  1.00  0.68           H  
ATOM   1707 3HZ  LYS A 106      -9.038  -9.959 -14.149  1.00  0.68           H  
ATOM   1708  N   VAL A 107      -1.472 -10.297 -16.856  1.00  0.68           N  
ATOM   1709  CA  VAL A 107      -0.498  -9.400 -17.481  1.00  0.68           C  
ATOM   1710  C   VAL A 107      -1.243  -8.430 -18.388  1.00  0.68           C  
ATOM   1711  O   VAL A 107      -1.962  -8.830 -19.301  1.00  0.68           O  
ATOM   1712  CB  VAL A 107       0.613 -10.177 -18.232  1.00  0.68           C  
ATOM   1713  CG1 VAL A 107       1.595  -9.194 -18.918  1.00  0.68           C  
ATOM   1714  CG2 VAL A 107       1.393 -11.024 -17.232  1.00  0.68           C  
ATOM   1715  H   VAL A 107      -2.147 -10.808 -17.428  1.00  0.68           H  
ATOM   1716  HA  VAL A 107      -0.006  -8.830 -16.701  1.00  0.68           H  
ATOM   1717  HB  VAL A 107       0.161 -10.803 -18.994  1.00  0.68           H  
ATOM   1718 1HG1 VAL A 107       2.378  -9.748 -19.441  1.00  0.68           H  
ATOM   1719 2HG1 VAL A 107       1.057  -8.579 -19.633  1.00  0.68           H  
ATOM   1720 3HG1 VAL A 107       2.052  -8.554 -18.162  1.00  0.68           H  
ATOM   1721 1HG2 VAL A 107       2.170 -11.572 -17.742  1.00  0.68           H  
ATOM   1722 2HG2 VAL A 107       1.836 -10.356 -16.503  1.00  0.68           H  
ATOM   1723 3HG2 VAL A 107       0.738 -11.719 -16.725  1.00  0.68           H  
ATOM   1724  N   ASN A 108      -1.114  -7.144 -18.089  1.00  0.68           N  
ATOM   1725  CA  ASN A 108      -1.805  -6.056 -18.783  1.00  0.68           C  
ATOM   1726  C   ASN A 108      -3.323  -6.242 -18.694  1.00  0.68           C  
ATOM   1727  O   ASN A 108      -4.066  -5.842 -19.589  1.00  0.68           O  
ATOM   1728  CB  ASN A 108      -1.391  -5.973 -20.241  1.00  0.68           C  
ATOM   1729  CG  ASN A 108       0.070  -5.785 -20.435  1.00  0.68           C  
ATOM   1730  OD1 ASN A 108       0.787  -5.202 -19.600  1.00  0.68           O  
ATOM   1731  ND2 ASN A 108       0.529  -6.259 -21.561  1.00  0.68           N  
ATOM   1732  H   ASN A 108      -0.495  -6.900 -17.321  1.00  0.68           H  
ATOM   1733  HA  ASN A 108      -1.561  -5.116 -18.287  1.00  0.68           H  
ATOM   1734 1HB  ASN A 108      -1.706  -6.866 -20.778  1.00  0.68           H  
ATOM   1735 2HB  ASN A 108      -1.906  -5.131 -20.703  1.00  0.68           H  
ATOM   1736 1HD2 ASN A 108       1.498  -6.166 -21.791  1.00  0.68           H  
ATOM   1737 2HD2 ASN A 108      -0.092  -6.715 -22.202  1.00  0.68           H  
ATOM   1738  N   GLY A 109      -3.774  -6.854 -17.602  1.00  0.69           N  
ATOM   1739  CA  GLY A 109      -5.183  -7.126 -17.342  1.00  0.69           C  
ATOM   1740  C   GLY A 109      -5.649  -8.490 -17.879  1.00  0.69           C  
ATOM   1741  O   GLY A 109      -6.753  -8.937 -17.558  1.00  0.69           O  
ATOM   1742  H   GLY A 109      -3.092  -7.145 -16.918  1.00  0.69           H  
ATOM   1743 1HA  GLY A 109      -5.360  -7.083 -16.267  1.00  0.69           H  
ATOM   1744 2HA  GLY A 109      -5.786  -6.338 -17.790  1.00  0.69           H  
ATOM   1745  N   GLN A 110      -4.817  -9.167 -18.675  1.00  0.70           N  
ATOM   1746  CA  GLN A 110      -5.192 -10.456 -19.246  1.00  0.70           C  
ATOM   1747  C   GLN A 110      -4.821 -11.610 -18.339  1.00  0.70           C  
ATOM   1748  O   GLN A 110      -3.663 -11.752 -17.954  1.00  0.70           O  
ATOM   1749  CB  GLN A 110      -4.475 -10.659 -20.593  1.00  0.70           C  
ATOM   1750  CG  GLN A 110      -4.797 -11.959 -21.318  1.00  0.70           C  
ATOM   1751  CD  GLN A 110      -4.028 -12.108 -22.640  1.00  0.70           C  
ATOM   1752  OE1 GLN A 110      -2.893 -11.621 -22.795  1.00  0.70           O  
ATOM   1753  NE2 GLN A 110      -4.648 -12.785 -23.602  1.00  0.70           N  
ATOM   1754  H   GLN A 110      -3.903  -8.787 -18.915  1.00  0.70           H  
ATOM   1755  HA  GLN A 110      -6.270 -10.471 -19.401  1.00  0.70           H  
ATOM   1756 1HB  GLN A 110      -4.715  -9.829 -21.257  1.00  0.70           H  
ATOM   1757 2HB  GLN A 110      -3.398 -10.637 -20.427  1.00  0.70           H  
ATOM   1758 1HG  GLN A 110      -4.522 -12.794 -20.674  1.00  0.70           H  
ATOM   1759 2HG  GLN A 110      -5.864 -11.993 -21.530  1.00  0.70           H  
ATOM   1760 1HE2 GLN A 110      -4.207 -12.918 -24.492  1.00  0.70           H  
ATOM   1761 2HE2 GLN A 110      -5.560 -13.163 -23.436  1.00  0.70           H  
ATOM   1762  N   TYR A 111      -5.780 -12.454 -17.989  1.00  0.71           N  
ATOM   1763  CA  TYR A 111      -5.419 -13.606 -17.170  1.00  0.71           C  
ATOM   1764  C   TYR A 111      -4.460 -14.486 -17.924  1.00  0.71           C  
ATOM   1765  O   TYR A 111      -4.726 -14.858 -19.068  1.00  0.71           O  
ATOM   1766  CB  TYR A 111      -6.659 -14.376 -16.739  1.00  0.71           C  
ATOM   1767  CG  TYR A 111      -6.383 -15.660 -16.002  1.00  0.71           C  
ATOM   1768  CD1 TYR A 111      -5.963 -15.670 -14.686  1.00  0.71           C  
ATOM   1769  CD2 TYR A 111      -6.585 -16.857 -16.675  1.00  0.71           C  
ATOM   1770  CE1 TYR A 111      -5.757 -16.888 -14.057  1.00  0.71           C  
ATOM   1771  CE2 TYR A 111      -6.379 -18.055 -16.044  1.00  0.71           C  
ATOM   1772  CZ  TYR A 111      -5.974 -18.074 -14.743  1.00  0.71           C  
ATOM   1773  OH  TYR A 111      -5.782 -19.276 -14.103  1.00  0.71           O  
ATOM   1774  H   TYR A 111      -6.734 -12.309 -18.291  1.00  0.71           H  
ATOM   1775  HA  TYR A 111      -4.889 -13.273 -16.289  1.00  0.71           H  
ATOM   1776 1HB  TYR A 111      -7.265 -13.740 -16.091  1.00  0.71           H  
ATOM   1777 2HB  TYR A 111      -7.258 -14.612 -17.616  1.00  0.71           H  
ATOM   1778  HD1 TYR A 111      -5.798 -14.733 -14.149  1.00  0.71           H  
ATOM   1779  HD2 TYR A 111      -6.915 -16.843 -17.713  1.00  0.71           H  
ATOM   1780  HE1 TYR A 111      -5.426 -16.923 -13.025  1.00  0.71           H  
ATOM   1781  HE2 TYR A 111      -6.545 -18.989 -16.580  1.00  0.71           H  
ATOM   1782  HH  TYR A 111      -5.517 -19.110 -13.194  1.00  0.71           H  
ATOM   1783  N   ILE A 112      -3.357 -14.837 -17.277  1.00  0.72           N  
ATOM   1784  CA  ILE A 112      -2.370 -15.685 -17.909  1.00  0.72           C  
ATOM   1785  C   ILE A 112      -2.427 -17.055 -17.258  1.00  0.72           C  
ATOM   1786  O   ILE A 112      -2.489 -18.082 -17.937  1.00  0.72           O  
ATOM   1787  CB  ILE A 112      -0.957 -15.100 -17.755  1.00  0.72           C  
ATOM   1788  CG1 ILE A 112      -0.942 -13.690 -18.256  1.00  0.72           C  
ATOM   1789  CG2 ILE A 112       0.064 -15.945 -18.587  1.00  0.72           C  
ATOM   1790  CD1 ILE A 112      -1.340 -13.518 -19.685  1.00  0.72           C  
ATOM   1791  H   ILE A 112      -3.191 -14.492 -16.334  1.00  0.72           H  
ATOM   1792  HA  ILE A 112      -2.602 -15.788 -18.966  1.00  0.72           H  
ATOM   1793  HB  ILE A 112      -0.680 -15.090 -16.702  1.00  0.72           H  
ATOM   1794 1HG1 ILE A 112      -1.607 -13.105 -17.637  1.00  0.72           H  
ATOM   1795 2HG1 ILE A 112       0.043 -13.316 -18.133  1.00  0.72           H  
ATOM   1796 1HG2 ILE A 112       1.064 -15.526 -18.477  1.00  0.72           H  
ATOM   1797 2HG2 ILE A 112       0.063 -16.976 -18.240  1.00  0.72           H  
ATOM   1798 3HG2 ILE A 112      -0.219 -15.928 -19.640  1.00  0.72           H  
ATOM   1799 1HD1 ILE A 112      -1.298 -12.464 -19.961  1.00  0.72           H  
ATOM   1800 2HD1 ILE A 112      -0.661 -14.086 -20.307  1.00  0.72           H  
ATOM   1801 3HD1 ILE A 112      -2.350 -13.878 -19.832  1.00  0.72           H  
ATOM   1802  N   TYR A 113      -2.347 -17.068 -15.927  1.00  0.72           N  
ATOM   1803  CA  TYR A 113      -2.320 -18.336 -15.210  1.00  0.72           C  
ATOM   1804  C   TYR A 113      -2.703 -18.189 -13.747  1.00  0.72           C  
ATOM   1805  O   TYR A 113      -2.643 -17.092 -13.195  1.00  0.72           O  
ATOM   1806  CB  TYR A 113      -0.922 -18.928 -15.252  1.00  0.72           C  
ATOM   1807  CG  TYR A 113       0.065 -18.146 -14.492  1.00  0.72           C  
ATOM   1808  CD1 TYR A 113       0.209 -18.405 -13.175  1.00  0.72           C  
ATOM   1809  CD2 TYR A 113       0.829 -17.192 -15.091  1.00  0.72           C  
ATOM   1810  CE1 TYR A 113       1.081 -17.737 -12.440  1.00  0.72           C  
ATOM   1811  CE2 TYR A 113       1.726 -16.502 -14.354  1.00  0.72           C  
ATOM   1812  CZ  TYR A 113       1.856 -16.780 -13.016  1.00  0.72           C  
ATOM   1813  OH  TYR A 113       2.739 -16.099 -12.249  1.00  0.72           O  
ATOM   1814  H   TYR A 113      -2.327 -16.185 -15.415  1.00  0.72           H  
ATOM   1815  HA  TYR A 113      -3.031 -19.018 -15.679  1.00  0.72           H  
ATOM   1816 1HB  TYR A 113      -0.931 -19.949 -14.868  1.00  0.72           H  
ATOM   1817 2HB  TYR A 113      -0.585 -18.951 -16.271  1.00  0.72           H  
ATOM   1818  HD1 TYR A 113      -0.387 -19.160 -12.716  1.00  0.72           H  
ATOM   1819  HD2 TYR A 113       0.722 -16.988 -16.132  1.00  0.72           H  
ATOM   1820  HE1 TYR A 113       1.159 -17.975 -11.394  1.00  0.72           H  
ATOM   1821  HE2 TYR A 113       2.326 -15.740 -14.820  1.00  0.72           H  
ATOM   1822  HH  TYR A 113       3.082 -15.347 -12.742  1.00  0.72           H  
ATOM   1823  N   GLY A 114      -3.061 -19.298 -13.103  1.00  0.72           N  
ATOM   1824  CA  GLY A 114      -3.226 -19.268 -11.655  1.00  0.72           C  
ATOM   1825  C   GLY A 114      -2.271 -20.279 -11.037  1.00  0.72           C  
ATOM   1826  O   GLY A 114      -1.583 -21.001 -11.761  1.00  0.72           O  
ATOM   1827  H   GLY A 114      -3.158 -20.169 -13.607  1.00  0.72           H  
ATOM   1828 1HA  GLY A 114      -2.998 -18.274 -11.277  1.00  0.72           H  
ATOM   1829 2HA  GLY A 114      -4.254 -19.501 -11.379  1.00  0.72           H  
ATOM   1830  N   PHE A 115      -2.279 -20.387  -9.716  1.00  0.72           N  
ATOM   1831  CA  PHE A 115      -1.399 -21.342  -9.046  1.00  0.72           C  
ATOM   1832  C   PHE A 115      -1.915 -21.709  -7.657  1.00  0.72           C  
ATOM   1833  O   PHE A 115      -2.029 -20.855  -6.782  1.00  0.72           O  
ATOM   1834  CB  PHE A 115      -0.003 -20.716  -8.950  1.00  0.72           C  
ATOM   1835  CG  PHE A 115       1.071 -21.584  -8.427  1.00  0.72           C  
ATOM   1836  CD1 PHE A 115       1.610 -22.595  -9.204  1.00  0.72           C  
ATOM   1837  CD2 PHE A 115       1.571 -21.377  -7.161  1.00  0.72           C  
ATOM   1838  CE1 PHE A 115       2.635 -23.381  -8.720  1.00  0.72           C  
ATOM   1839  CE2 PHE A 115       2.585 -22.151  -6.674  1.00  0.72           C  
ATOM   1840  CZ  PHE A 115       3.119 -23.156  -7.452  1.00  0.72           C  
ATOM   1841  H   PHE A 115      -2.863 -19.743  -9.184  1.00  0.72           H  
ATOM   1842  HA  PHE A 115      -1.345 -22.253  -9.649  1.00  0.72           H  
ATOM   1843 1HB  PHE A 115       0.305 -20.374  -9.940  1.00  0.72           H  
ATOM   1844 2HB  PHE A 115      -0.050 -19.838  -8.315  1.00  0.72           H  
ATOM   1845  HD1 PHE A 115       1.216 -22.763 -10.214  1.00  0.72           H  
ATOM   1846  HD2 PHE A 115       1.154 -20.582  -6.546  1.00  0.72           H  
ATOM   1847  HE1 PHE A 115       3.057 -24.177  -9.339  1.00  0.72           H  
ATOM   1848  HE2 PHE A 115       2.968 -21.970  -5.670  1.00  0.72           H  
ATOM   1849  HZ  PHE A 115       3.921 -23.771  -7.055  1.00  0.72           H  
ATOM   1850  N   ALA A 116      -2.232 -22.981  -7.433  1.00  0.73           N  
ATOM   1851  CA  ALA A 116      -2.779 -23.370  -6.129  1.00  0.73           C  
ATOM   1852  C   ALA A 116      -1.775 -23.078  -5.033  1.00  0.73           C  
ATOM   1853  O   ALA A 116      -0.579 -23.330  -5.210  1.00  0.73           O  
ATOM   1854  CB  ALA A 116      -3.143 -24.842  -6.101  1.00  0.73           C  
ATOM   1855  H   ALA A 116      -2.115 -23.668  -8.168  1.00  0.73           H  
ATOM   1856  HA  ALA A 116      -3.674 -22.782  -5.941  1.00  0.73           H  
ATOM   1857 1HB  ALA A 116      -3.558 -25.084  -5.120  1.00  0.73           H  
ATOM   1858 2HB  ALA A 116      -3.884 -25.048  -6.872  1.00  0.73           H  
ATOM   1859 3HB  ALA A 116      -2.260 -25.445  -6.276  1.00  0.73           H  
ATOM   1860  N   HIS A 117      -2.247 -22.650  -3.867  1.00  0.74           N  
ATOM   1861  CA  HIS A 117      -1.284 -22.446  -2.796  1.00  0.74           C  
ATOM   1862  C   HIS A 117      -0.704 -23.788  -2.369  1.00  0.74           C  
ATOM   1863  O   HIS A 117      -1.412 -24.789  -2.275  1.00  0.74           O  
ATOM   1864  CB  HIS A 117      -1.890 -21.785  -1.537  1.00  0.74           C  
ATOM   1865  CG  HIS A 117      -2.263 -20.338  -1.648  1.00  0.74           C  
ATOM   1866  ND1 HIS A 117      -1.350 -19.351  -1.884  1.00  0.74           N  
ATOM   1867  CD2 HIS A 117      -3.442 -19.724  -1.498  1.00  0.74           C  
ATOM   1868  CE1 HIS A 117      -1.979 -18.179  -1.916  1.00  0.74           C  
ATOM   1869  NE2 HIS A 117      -3.247 -18.390  -1.683  1.00  0.74           N  
ATOM   1870  H   HIS A 117      -3.245 -22.465  -3.755  1.00  0.74           H  
ATOM   1871  HA  HIS A 117      -0.466 -21.821  -3.151  1.00  0.74           H  
ATOM   1872 1HB  HIS A 117      -2.790 -22.331  -1.252  1.00  0.74           H  
ATOM   1873 2HB  HIS A 117      -1.186 -21.882  -0.712  1.00  0.74           H  
ATOM   1874  HD2 HIS A 117      -4.374 -20.198  -1.271  1.00  0.74           H  
ATOM   1875  HE1 HIS A 117      -1.527 -17.210  -2.093  1.00  0.74           H  
ATOM   1876  HE2 HIS A 117      -3.993 -17.690  -1.635  1.00  0.74           H  
ATOM   1877  N   ARG A 118       0.583 -23.776  -2.049  1.00  0.75           N  
ATOM   1878  CA  ARG A 118       1.298 -24.928  -1.504  1.00  0.75           C  
ATOM   1879  C   ARG A 118       1.621 -24.671  -0.039  1.00  0.75           C  
ATOM   1880  O   ARG A 118       2.074 -25.553   0.689  1.00  0.75           O  
ATOM   1881  CB  ARG A 118       2.584 -25.183  -2.265  1.00  0.75           C  
ATOM   1882  CG  ARG A 118       2.501 -26.120  -3.480  1.00  0.75           C  
ATOM   1883  CD  ARG A 118       1.752 -25.577  -4.642  1.00  0.75           C  
ATOM   1884  NE  ARG A 118       1.881 -26.473  -5.784  1.00  0.75           N  
ATOM   1885  CZ  ARG A 118       1.257 -26.337  -6.967  1.00  0.75           C  
ATOM   1886  NH1 ARG A 118       0.427 -25.358  -7.193  1.00  0.75           N  
ATOM   1887  NH2 ARG A 118       1.483 -27.203  -7.932  1.00  0.75           N  
ATOM   1888  H   ARG A 118       1.100 -22.922  -2.206  1.00  0.75           H  
ATOM   1889  HA  ARG A 118       0.661 -25.810  -1.577  1.00  0.75           H  
ATOM   1890 1HB  ARG A 118       2.974 -24.231  -2.625  1.00  0.75           H  
ATOM   1891 2HB  ARG A 118       3.327 -25.596  -1.585  1.00  0.75           H  
ATOM   1892 1HG  ARG A 118       3.501 -26.327  -3.830  1.00  0.75           H  
ATOM   1893 2HG  ARG A 118       2.024 -27.052  -3.180  1.00  0.75           H  
ATOM   1894 1HD  ARG A 118       0.695 -25.490  -4.396  1.00  0.75           H  
ATOM   1895 2HD  ARG A 118       2.143 -24.599  -4.919  1.00  0.75           H  
ATOM   1896  HE  ARG A 118       2.512 -27.253  -5.687  1.00  0.75           H  
ATOM   1897 1HH1 ARG A 118       0.217 -24.661  -6.456  1.00  0.75           H  
ATOM   1898 2HH1 ARG A 118      -0.004 -25.307  -8.123  1.00  0.75           H  
ATOM   1899 1HH2 ARG A 118       2.124 -27.970  -7.798  1.00  0.75           H  
ATOM   1900 2HH2 ARG A 118       1.004 -27.068  -8.831  1.00  0.75           H  
ATOM   1901  N   HIS A 119       1.404 -23.425   0.356  1.00  0.77           N  
ATOM   1902  CA  HIS A 119       1.684 -22.915   1.683  1.00  0.77           C  
ATOM   1903  C   HIS A 119       0.807 -21.652   1.764  1.00  0.77           C  
ATOM   1904  O   HIS A 119       0.808 -20.874   0.810  1.00  0.77           O  
ATOM   1905  CB  HIS A 119       3.189 -22.621   1.802  1.00  0.77           C  
ATOM   1906  CG  HIS A 119       3.732 -22.388   3.177  1.00  0.77           C  
ATOM   1907  ND1 HIS A 119       3.749 -23.376   4.145  1.00  0.77           N  
ATOM   1908  CD2 HIS A 119       4.355 -21.330   3.715  1.00  0.77           C  
ATOM   1909  CE1 HIS A 119       4.348 -22.918   5.226  1.00  0.77           C  
ATOM   1910  NE2 HIS A 119       4.741 -21.689   4.992  1.00  0.77           N  
ATOM   1911  H   HIS A 119       1.013 -22.790  -0.319  1.00  0.77           H  
ATOM   1912  HA  HIS A 119       1.426 -23.651   2.429  1.00  0.77           H  
ATOM   1913 1HB  HIS A 119       3.748 -23.452   1.369  1.00  0.77           H  
ATOM   1914 2HB  HIS A 119       3.423 -21.737   1.205  1.00  0.77           H  
ATOM   1915  HD2 HIS A 119       4.538 -20.383   3.219  1.00  0.77           H  
ATOM   1916  HE1 HIS A 119       4.512 -23.473   6.149  1.00  0.77           H  
ATOM   1917  HE2 HIS A 119       5.256 -21.112   5.648  1.00  0.77           H  
ATOM   1918  N   PRO A 120       0.028 -21.424   2.834  1.00  0.78           N  
ATOM   1919  CA  PRO A 120      -0.869 -20.287   2.969  1.00  0.78           C  
ATOM   1920  C   PRO A 120      -0.160 -18.944   2.757  1.00  0.78           C  
ATOM   1921  O   PRO A 120       0.986 -18.776   3.178  1.00  0.78           O  
ATOM   1922  CB  PRO A 120      -1.373 -20.448   4.415  1.00  0.78           C  
ATOM   1923  CG  PRO A 120      -1.277 -21.930   4.687  1.00  0.78           C  
ATOM   1924  CD  PRO A 120      -0.038 -22.390   3.956  1.00  0.78           C  
ATOM   1925  HA  PRO A 120      -1.682 -20.445   2.248  1.00  0.78           H  
ATOM   1926 1HB  PRO A 120      -0.780 -19.834   5.101  1.00  0.78           H  
ATOM   1927 2HB  PRO A 120      -2.407 -20.090   4.499  1.00  0.78           H  
ATOM   1928 1HG  PRO A 120      -1.242 -22.124   5.766  1.00  0.78           H  
ATOM   1929 2HG  PRO A 120      -2.184 -22.429   4.315  1.00  0.78           H  
ATOM   1930 1HD  PRO A 120       0.866 -22.346   4.583  1.00  0.78           H  
ATOM   1931 2HD  PRO A 120      -0.264 -23.404   3.610  1.00  0.78           H  
ATOM   1932  N   PRO A 121      -0.856 -17.938   2.185  1.00  0.77           N  
ATOM   1933  CA  PRO A 121      -0.362 -16.604   1.867  1.00  0.77           C  
ATOM   1934  C   PRO A 121       0.034 -15.837   3.110  1.00  0.77           C  
ATOM   1935  O   PRO A 121       0.874 -14.940   3.060  1.00  0.77           O  
ATOM   1936  CB  PRO A 121      -1.562 -15.956   1.185  1.00  0.77           C  
ATOM   1937  CG  PRO A 121      -2.764 -16.705   1.699  1.00  0.77           C  
ATOM   1938  CD  PRO A 121      -2.290 -18.121   1.895  1.00  0.77           C  
ATOM   1939  HA  PRO A 121       0.487 -16.688   1.171  1.00  0.77           H  
ATOM   1940 1HB  PRO A 121      -1.596 -14.887   1.442  1.00  0.77           H  
ATOM   1941 2HB  PRO A 121      -1.443 -16.016   0.098  1.00  0.77           H  
ATOM   1942 1HG  PRO A 121      -3.123 -16.242   2.631  1.00  0.77           H  
ATOM   1943 2HG  PRO A 121      -3.592 -16.634   0.972  1.00  0.77           H  
ATOM   1944 1HD  PRO A 121      -2.827 -18.547   2.747  1.00  0.77           H  
ATOM   1945 2HD  PRO A 121      -2.424 -18.704   0.987  1.00  0.77           H  
ATOM   1946  N   SER A 122      -0.513 -16.262   4.248  1.00  0.76           N  
ATOM   1947  CA  SER A 122      -0.255 -15.643   5.535  1.00  0.76           C  
ATOM   1948  C   SER A 122       1.196 -15.822   5.959  1.00  0.76           C  
ATOM   1949  O   SER A 122       1.674 -15.140   6.868  1.00  0.76           O  
ATOM   1950  CB  SER A 122      -1.188 -16.218   6.579  1.00  0.76           C  
ATOM   1951  OG  SER A 122      -0.900 -17.562   6.831  1.00  0.76           O  
ATOM   1952  H   SER A 122      -1.170 -17.024   4.221  1.00  0.76           H  
ATOM   1953  HA  SER A 122      -0.453 -14.573   5.444  1.00  0.76           H  
ATOM   1954 1HB  SER A 122      -1.104 -15.645   7.501  1.00  0.76           H  
ATOM   1955 2HB  SER A 122      -2.213 -16.125   6.227  1.00  0.76           H  
ATOM   1956  HG  SER A 122      -0.084 -17.559   7.343  1.00  0.76           H  
ATOM   1957  N   TYR A 123       1.906 -16.738   5.301  1.00  0.75           N  
ATOM   1958  CA  TYR A 123       3.296 -16.951   5.616  1.00  0.75           C  
ATOM   1959  C   TYR A 123       4.227 -16.172   4.701  1.00  0.75           C  
ATOM   1960  O   TYR A 123       5.436 -16.245   4.877  1.00  0.75           O  
ATOM   1961  CB  TYR A 123       3.635 -18.426   5.520  1.00  0.75           C  
ATOM   1962  CG  TYR A 123       3.007 -19.277   6.576  1.00  0.75           C  
ATOM   1963  CD1 TYR A 123       1.906 -20.037   6.283  1.00  0.75           C  
ATOM   1964  CD2 TYR A 123       3.547 -19.298   7.850  1.00  0.75           C  
ATOM   1965  CE1 TYR A 123       1.337 -20.826   7.257  1.00  0.75           C  
ATOM   1966  CE2 TYR A 123       2.980 -20.087   8.826  1.00  0.75           C  
ATOM   1967  CZ  TYR A 123       1.876 -20.849   8.529  1.00  0.75           C  
ATOM   1968  OH  TYR A 123       1.303 -21.641   9.497  1.00  0.75           O  
ATOM   1969  H   TYR A 123       1.479 -17.298   4.561  1.00  0.75           H  
ATOM   1970  HA  TYR A 123       3.475 -16.612   6.635  1.00  0.75           H  
ATOM   1971 1HB  TYR A 123       3.293 -18.790   4.552  1.00  0.75           H  
ATOM   1972 2HB  TYR A 123       4.716 -18.560   5.561  1.00  0.75           H  
ATOM   1973  HD1 TYR A 123       1.496 -20.017   5.280  1.00  0.75           H  
ATOM   1974  HD2 TYR A 123       4.424 -18.693   8.080  1.00  0.75           H  
ATOM   1975  HE1 TYR A 123       0.472 -21.429   7.031  1.00  0.75           H  
ATOM   1976  HE2 TYR A 123       3.405 -20.106   9.831  1.00  0.75           H  
ATOM   1977  HH  TYR A 123       1.792 -21.547  10.319  1.00  0.75           H  
ATOM   1978  N   VAL A 124       3.692 -15.404   3.750  1.00  0.73           N  
ATOM   1979  CA  VAL A 124       4.558 -14.618   2.873  1.00  0.73           C  
ATOM   1980  C   VAL A 124       4.934 -13.320   3.550  1.00  0.73           C  
ATOM   1981  O   VAL A 124       4.070 -12.585   4.045  1.00  0.73           O  
ATOM   1982  CB  VAL A 124       3.913 -14.350   1.515  1.00  0.73           C  
ATOM   1983  CG1 VAL A 124       4.798 -13.416   0.682  1.00  0.73           C  
ATOM   1984  CG2 VAL A 124       3.742 -15.668   0.798  1.00  0.73           C  
ATOM   1985  H   VAL A 124       2.681 -15.344   3.631  1.00  0.73           H  
ATOM   1986  HA  VAL A 124       5.469 -15.183   2.689  1.00  0.73           H  
ATOM   1987  HB  VAL A 124       2.951 -13.870   1.659  1.00  0.73           H  
ATOM   1988 1HG1 VAL A 124       4.331 -13.236  -0.267  1.00  0.73           H  
ATOM   1989 2HG1 VAL A 124       4.921 -12.470   1.206  1.00  0.73           H  
ATOM   1990 3HG1 VAL A 124       5.775 -13.871   0.523  1.00  0.73           H  
ATOM   1991 1HG2 VAL A 124       3.287 -15.506  -0.173  1.00  0.73           H  
ATOM   1992 2HG2 VAL A 124       4.723 -16.122   0.669  1.00  0.73           H  
ATOM   1993 3HG2 VAL A 124       3.106 -16.327   1.393  1.00  0.73           H  
ATOM   1994  N   LYS A 125       6.240 -13.060   3.574  1.00  0.72           N  
ATOM   1995  CA  LYS A 125       6.817 -11.886   4.208  1.00  0.72           C  
ATOM   1996  C   LYS A 125       7.488 -10.928   3.221  1.00  0.72           C  
ATOM   1997  O   LYS A 125       7.626  -9.742   3.525  1.00  0.72           O  
ATOM   1998  CB  LYS A 125       7.830 -12.327   5.254  1.00  0.72           C  
ATOM   1999  CG  LYS A 125       7.214 -13.166   6.366  1.00  0.72           C  
ATOM   2000  CD  LYS A 125       8.225 -13.546   7.413  1.00  0.72           C  
ATOM   2001  CE  LYS A 125       7.610 -14.468   8.446  1.00  0.72           C  
ATOM   2002  NZ  LYS A 125       8.596 -14.887   9.475  1.00  0.72           N  
ATOM   2003  H   LYS A 125       6.861 -13.719   3.118  1.00  0.72           H  
ATOM   2004  HA  LYS A 125       6.014 -11.337   4.699  1.00  0.72           H  
ATOM   2005 1HB  LYS A 125       8.613 -12.920   4.772  1.00  0.72           H  
ATOM   2006 2HB  LYS A 125       8.304 -11.455   5.698  1.00  0.72           H  
ATOM   2007 1HG  LYS A 125       6.394 -12.617   6.829  1.00  0.72           H  
ATOM   2008 2HG  LYS A 125       6.811 -14.086   5.933  1.00  0.72           H  
ATOM   2009 1HD  LYS A 125       9.050 -14.054   6.945  1.00  0.72           H  
ATOM   2010 2HD  LYS A 125       8.601 -12.652   7.907  1.00  0.72           H  
ATOM   2011 1HE  LYS A 125       6.782 -13.957   8.933  1.00  0.72           H  
ATOM   2012 2HE  LYS A 125       7.229 -15.358   7.939  1.00  0.72           H  
ATOM   2013 1HZ  LYS A 125       8.148 -15.501  10.136  1.00  0.72           H  
ATOM   2014 2HZ  LYS A 125       9.369 -15.375   9.034  1.00  0.72           H  
ATOM   2015 3HZ  LYS A 125       8.946 -14.073   9.953  1.00  0.72           H  
ATOM   2016  N   MET A 126       7.960 -11.439   2.076  1.00  0.74           N  
ATOM   2017  CA  MET A 126       8.702 -10.621   1.103  1.00  0.74           C  
ATOM   2018  C   MET A 126       8.524 -11.004  -0.359  1.00  0.74           C  
ATOM   2019  O   MET A 126       8.434 -12.176  -0.717  1.00  0.74           O  
ATOM   2020  CB  MET A 126      10.196 -10.592   1.453  1.00  0.74           C  
ATOM   2021  CG  MET A 126      11.066  -9.824   0.449  1.00  0.74           C  
ATOM   2022  SD  MET A 126      12.751  -9.667   0.932  1.00  0.74           S  
ATOM   2023  CE  MET A 126      12.606  -8.242   1.976  1.00  0.74           C  
ATOM   2024  H   MET A 126       7.825 -12.428   1.886  1.00  0.74           H  
ATOM   2025  HA  MET A 126       8.338  -9.606   1.182  1.00  0.74           H  
ATOM   2026 1HB  MET A 126      10.332 -10.142   2.434  1.00  0.74           H  
ATOM   2027 2HB  MET A 126      10.572 -11.613   1.506  1.00  0.74           H  
ATOM   2028 1HG  MET A 126      11.051 -10.345  -0.499  1.00  0.74           H  
ATOM   2029 2HG  MET A 126      10.677  -8.848   0.297  1.00  0.74           H  
ATOM   2030 1HE  MET A 126      13.582  -7.988   2.387  1.00  0.74           H  
ATOM   2031 2HE  MET A 126      12.235  -7.412   1.384  1.00  0.74           H  
ATOM   2032 3HE  MET A 126      11.911  -8.450   2.785  1.00  0.74           H  
ATOM   2033  N   ILE A 127       8.513  -9.993  -1.224  1.00  0.78           N  
ATOM   2034  CA  ILE A 127       8.483 -10.247  -2.654  1.00  0.78           C  
ATOM   2035  C   ILE A 127       9.797  -9.821  -3.272  1.00  0.78           C  
ATOM   2036  O   ILE A 127      10.343  -8.758  -2.951  1.00  0.78           O  
ATOM   2037  CB  ILE A 127       7.355  -9.495  -3.385  1.00  0.78           C  
ATOM   2038  CG1 ILE A 127       7.339  -9.941  -4.851  1.00  0.78           C  
ATOM   2039  CG2 ILE A 127       7.494  -7.981  -3.263  1.00  0.78           C  
ATOM   2040  CD1 ILE A 127       6.161  -9.493  -5.574  1.00  0.78           C  
ATOM   2041  H   ILE A 127       8.562  -9.033  -0.884  1.00  0.78           H  
ATOM   2042  HA  ILE A 127       8.353 -11.310  -2.825  1.00  0.78           H  
ATOM   2043  HB  ILE A 127       6.406  -9.797  -2.963  1.00  0.78           H  
ATOM   2044 1HG1 ILE A 127       8.214  -9.569  -5.377  1.00  0.78           H  
ATOM   2045 2HG1 ILE A 127       7.352 -11.036  -4.873  1.00  0.78           H  
ATOM   2046 1HG2 ILE A 127       6.672  -7.496  -3.787  1.00  0.78           H  
ATOM   2047 2HG2 ILE A 127       7.463  -7.701  -2.217  1.00  0.78           H  
ATOM   2048 3HG2 ILE A 127       8.442  -7.665  -3.700  1.00  0.78           H  
ATOM   2049 1HD1 ILE A 127       6.191  -9.872  -6.574  1.00  0.78           H  
ATOM   2050 2HD1 ILE A 127       5.291  -9.848  -5.088  1.00  0.78           H  
ATOM   2051 3HD1 ILE A 127       6.155  -8.409  -5.588  1.00  0.78           H  
ATOM   2052  N   GLN A 128      10.312 -10.644  -4.172  1.00  0.85           N  
ATOM   2053  CA  GLN A 128      11.537 -10.276  -4.833  1.00  0.85           C  
ATOM   2054  C   GLN A 128      11.392 -10.379  -6.349  1.00  0.85           C  
ATOM   2055  O   GLN A 128      10.659 -11.230  -6.859  1.00  0.85           O  
ATOM   2056  CB  GLN A 128      12.682 -11.168  -4.352  1.00  0.85           C  
ATOM   2057  CG  GLN A 128      12.898 -11.157  -2.818  1.00  0.85           C  
ATOM   2058  CD  GLN A 128      14.143 -11.928  -2.382  1.00  0.85           C  
ATOM   2059  OE1 GLN A 128      14.936 -12.362  -3.224  1.00  0.85           O  
ATOM   2060  NE2 GLN A 128      14.319 -12.109  -1.083  1.00  0.85           N  
ATOM   2061  H   GLN A 128       9.857 -11.529  -4.365  1.00  0.85           H  
ATOM   2062  HA  GLN A 128      11.758  -9.250  -4.586  1.00  0.85           H  
ATOM   2063 1HB  GLN A 128      12.538 -12.180  -4.706  1.00  0.85           H  
ATOM   2064 2HB  GLN A 128      13.589 -10.782  -4.790  1.00  0.85           H  
ATOM   2065 1HG  GLN A 128      12.965 -10.137  -2.468  1.00  0.85           H  
ATOM   2066 2HG  GLN A 128      12.041 -11.631  -2.355  1.00  0.85           H  
ATOM   2067 1HE2 GLN A 128      15.119 -12.607  -0.746  1.00  0.85           H  
ATOM   2068 2HE2 GLN A 128      13.652 -11.755  -0.424  1.00  0.85           H  
ATOM   2069  N   VAL A 129      12.104  -9.514  -7.072  1.00  0.94           N  
ATOM   2070  CA  VAL A 129      12.097  -9.552  -8.537  1.00  0.94           C  
ATOM   2071  C   VAL A 129      13.543  -9.618  -9.019  1.00  0.94           C  
ATOM   2072  O   VAL A 129      14.381  -8.840  -8.576  1.00  0.94           O  
ATOM   2073  CB  VAL A 129      11.396  -8.318  -9.120  1.00  0.94           C  
ATOM   2074  CG1 VAL A 129      11.364  -8.413 -10.647  1.00  0.94           C  
ATOM   2075  CG2 VAL A 129       9.988  -8.167  -8.508  1.00  0.94           C  
ATOM   2076  H   VAL A 129      12.673  -8.825  -6.578  1.00  0.94           H  
ATOM   2077  HA  VAL A 129      11.576 -10.446  -8.874  1.00  0.94           H  
ATOM   2078  HB  VAL A 129      11.983  -7.442  -8.881  1.00  0.94           H  
ATOM   2079 1HG1 VAL A 129      10.888  -7.529 -11.060  1.00  0.94           H  
ATOM   2080 2HG1 VAL A 129      12.383  -8.489 -11.030  1.00  0.94           H  
ATOM   2081 3HG1 VAL A 129      10.801  -9.297 -10.943  1.00  0.94           H  
ATOM   2082 1HG2 VAL A 129       9.509  -7.279  -8.917  1.00  0.94           H  
ATOM   2083 2HG2 VAL A 129       9.396  -9.040  -8.741  1.00  0.94           H  
ATOM   2084 3HG2 VAL A 129      10.062  -8.064  -7.426  1.00  0.94           H  
ATOM   2085  N   TRP A 130      13.841 -10.571  -9.894  1.00  1.04           N  
ATOM   2086  CA  TRP A 130      15.208 -10.796 -10.365  1.00  1.04           C  
ATOM   2087  C   TRP A 130      15.390 -11.014 -11.863  1.00  1.04           C  
ATOM   2088  O   TRP A 130      14.453 -11.368 -12.589  1.00  1.04           O  
ATOM   2089  CB  TRP A 130      15.824 -12.014  -9.662  1.00  1.04           C  
ATOM   2090  CG  TRP A 130      16.004 -11.901  -8.181  1.00  1.04           C  
ATOM   2091  CD1 TRP A 130      15.069 -12.104  -7.219  1.00  1.04           C  
ATOM   2092  CD2 TRP A 130      17.233 -11.607  -7.478  1.00  1.04           C  
ATOM   2093  NE1 TRP A 130      15.633 -11.936  -5.982  1.00  1.04           N  
ATOM   2094  CE2 TRP A 130      16.938 -11.632  -6.118  1.00  1.04           C  
ATOM   2095  CE3 TRP A 130      18.537 -11.338  -7.888  1.00  1.04           C  
ATOM   2096  CZ2 TRP A 130      17.894 -11.387  -5.153  1.00  1.04           C  
ATOM   2097  CZ3 TRP A 130      19.506 -11.097  -6.916  1.00  1.04           C  
ATOM   2098  CH2 TRP A 130      19.186 -11.118  -5.582  1.00  1.04           C  
ATOM   2099  H   TRP A 130      13.086 -11.165 -10.234  1.00  1.04           H  
ATOM   2100  HA  TRP A 130      15.793  -9.917 -10.097  1.00  1.04           H  
ATOM   2101 1HB  TRP A 130      15.199 -12.869  -9.838  1.00  1.04           H  
ATOM   2102 2HB  TRP A 130      16.794 -12.238 -10.101  1.00  1.04           H  
ATOM   2103  HD1 TRP A 130      14.024 -12.365  -7.400  1.00  1.04           H  
ATOM   2104  HE1 TRP A 130      15.169 -12.033  -5.074  1.00  1.04           H  
ATOM   2105  HE3 TRP A 130      18.792 -11.318  -8.945  1.00  1.04           H  
ATOM   2106  HZ2 TRP A 130      17.658 -11.409  -4.084  1.00  1.04           H  
ATOM   2107  HZ3 TRP A 130      20.525 -10.887  -7.242  1.00  1.04           H  
ATOM   2108  HH2 TRP A 130      19.962 -10.924  -4.840  1.00  1.04           H  
ATOM   2109  N   ARG A 131      16.665 -10.865 -12.271  1.00  1.12           N  
ATOM   2110  CA  ARG A 131      17.273 -11.196 -13.581  1.00  1.12           C  
ATOM   2111  C   ARG A 131      17.593 -10.045 -14.531  1.00  1.12           C  
ATOM   2112  O   ARG A 131      18.735  -9.592 -14.551  1.00  1.12           O  
ATOM   2113  CB  ARG A 131      16.434 -12.197 -14.360  1.00  1.12           C  
ATOM   2114  CG  ARG A 131      16.242 -13.594 -13.716  1.00  1.12           C  
ATOM   2115  CD  ARG A 131      17.389 -14.496 -13.907  1.00  1.12           C  
ATOM   2116  NE  ARG A 131      17.149 -15.753 -13.216  1.00  1.12           N  
ATOM   2117  CZ  ARG A 131      17.939 -16.835 -13.223  1.00  1.12           C  
ATOM   2118  NH1 ARG A 131      19.051 -16.870 -13.922  1.00  1.12           N  
ATOM   2119  NH2 ARG A 131      17.558 -17.863 -12.499  1.00  1.12           N  
ATOM   2120  H   ARG A 131      17.306 -10.514 -11.573  1.00  1.12           H  
ATOM   2121  HA  ARG A 131      18.218 -11.695 -13.366  1.00  1.12           H  
ATOM   2122 1HB  ARG A 131      15.502 -11.778 -14.621  1.00  1.12           H  
ATOM   2123 2HB  ARG A 131      16.950 -12.386 -15.304  1.00  1.12           H  
ATOM   2124 1HG  ARG A 131      16.101 -13.513 -12.650  1.00  1.12           H  
ATOM   2125 2HG  ARG A 131      15.367 -14.073 -14.151  1.00  1.12           H  
ATOM   2126 1HD  ARG A 131      17.515 -14.702 -14.974  1.00  1.12           H  
ATOM   2127 2HD  ARG A 131      18.293 -14.043 -13.507  1.00  1.12           H  
ATOM   2128  HE  ARG A 131      16.304 -15.827 -12.637  1.00  1.12           H  
ATOM   2129 1HH1 ARG A 131      19.325 -16.066 -14.477  1.00  1.12           H  
ATOM   2130 2HH1 ARG A 131      19.628 -17.696 -13.911  1.00  1.12           H  
ATOM   2131 1HH2 ARG A 131      16.685 -17.764 -11.959  1.00  1.12           H  
ATOM   2132 2HH2 ARG A 131      18.111 -18.705 -12.464  1.00  1.12           H  
ATOM   2133  N   ASP A 132      16.637  -9.574 -15.335  1.00  1.15           N  
ATOM   2134  CA  ASP A 132      17.006  -8.553 -16.317  1.00  1.15           C  
ATOM   2135  C   ASP A 132      15.834  -7.661 -16.742  1.00  1.15           C  
ATOM   2136  O   ASP A 132      15.610  -7.461 -17.938  1.00  1.15           O  
ATOM   2137  CB  ASP A 132      17.613  -9.253 -17.550  1.00  1.15           C  
ATOM   2138  CG  ASP A 132      18.421  -8.321 -18.489  1.00  1.15           C  
ATOM   2139  OD1 ASP A 132      18.949  -7.349 -18.014  1.00  1.15           O  
ATOM   2140  OD2 ASP A 132      18.517  -8.603 -19.668  1.00  1.15           O  
ATOM   2141  H   ASP A 132      15.694  -9.932 -15.292  1.00  1.15           H  
ATOM   2142  HA  ASP A 132      17.765  -7.910 -15.873  1.00  1.15           H  
ATOM   2143 1HB  ASP A 132      18.271 -10.063 -17.226  1.00  1.15           H  
ATOM   2144 2HB  ASP A 132      16.811  -9.707 -18.132  1.00  1.15           H  
ATOM   2145  N   VAL A 133      15.069  -7.174 -15.778  1.00  1.14           N  
ATOM   2146  CA  VAL A 133      13.920  -6.309 -16.046  1.00  1.14           C  
ATOM   2147  C   VAL A 133      14.015  -4.995 -15.327  1.00  1.14           C  
ATOM   2148  O   VAL A 133      14.299  -4.963 -14.139  1.00  1.14           O  
ATOM   2149  CB  VAL A 133      12.636  -7.032 -15.628  1.00  1.14           C  
ATOM   2150  CG1 VAL A 133      12.766  -7.485 -14.183  1.00  1.14           C  
ATOM   2151  CG2 VAL A 133      11.427  -6.103 -15.759  1.00  1.14           C  
ATOM   2152  H   VAL A 133      15.307  -7.390 -14.821  1.00  1.14           H  
ATOM   2153  HA  VAL A 133      13.884  -6.098 -17.111  1.00  1.14           H  
ATOM   2154  HB  VAL A 133      12.502  -7.865 -16.250  1.00  1.14           H  
ATOM   2155 1HG1 VAL A 133      11.859  -8.009 -13.879  1.00  1.14           H  
ATOM   2156 2HG1 VAL A 133      13.620  -8.152 -14.076  1.00  1.14           H  
ATOM   2157 3HG1 VAL A 133      12.911  -6.627 -13.558  1.00  1.14           H  
ATOM   2158 1HG2 VAL A 133      10.529  -6.639 -15.467  1.00  1.14           H  
ATOM   2159 2HG2 VAL A 133      11.548  -5.237 -15.113  1.00  1.14           H  
ATOM   2160 3HG2 VAL A 133      11.328  -5.776 -16.771  1.00  1.14           H  
ATOM   2161  N   SER A 134      13.731  -3.903 -16.017  1.00  1.08           N  
ATOM   2162  CA  SER A 134      13.763  -2.614 -15.348  1.00  1.08           C  
ATOM   2163  C   SER A 134      12.446  -2.390 -14.623  1.00  1.08           C  
ATOM   2164  O   SER A 134      11.385  -2.384 -15.250  1.00  1.08           O  
ATOM   2165  CB  SER A 134      14.025  -1.514 -16.354  1.00  1.08           C  
ATOM   2166  OG  SER A 134      13.916  -0.241 -15.765  1.00  1.08           O  
ATOM   2167  H   SER A 134      13.482  -3.959 -17.007  1.00  1.08           H  
ATOM   2168  HA  SER A 134      14.567  -2.618 -14.609  1.00  1.08           H  
ATOM   2169 1HB  SER A 134      15.022  -1.639 -16.765  1.00  1.08           H  
ATOM   2170 2HB  SER A 134      13.322  -1.600 -17.180  1.00  1.08           H  
ATOM   2171  HG  SER A 134      14.342  -0.304 -14.903  1.00  1.08           H  
ATOM   2172  N   LEU A 135      12.492  -2.232 -13.305  1.00  1.00           N  
ATOM   2173  CA  LEU A 135      11.257  -2.074 -12.542  1.00  1.00           C  
ATOM   2174  C   LEU A 135      10.896  -0.607 -12.400  1.00  1.00           C  
ATOM   2175  O   LEU A 135      11.616   0.183 -11.775  1.00  1.00           O  
ATOM   2176  CB  LEU A 135      11.398  -2.650 -11.144  1.00  1.00           C  
ATOM   2177  CG  LEU A 135      11.282  -4.116 -10.933  1.00  1.00           C  
ATOM   2178  CD1 LEU A 135      12.502  -4.781 -11.457  1.00  1.00           C  
ATOM   2179  CD2 LEU A 135      11.147  -4.336  -9.476  1.00  1.00           C  
ATOM   2180  H   LEU A 135      13.384  -2.240 -12.822  1.00  1.00           H  
ATOM   2181  HA  LEU A 135      10.447  -2.584 -13.063  1.00  1.00           H  
ATOM   2182 1HB  LEU A 135      12.405  -2.405 -10.814  1.00  1.00           H  
ATOM   2183 2HB  LEU A 135      10.676  -2.161 -10.496  1.00  1.00           H  
ATOM   2184  HG  LEU A 135      10.412  -4.515 -11.458  1.00  1.00           H  
ATOM   2185 1HD1 LEU A 135      12.461  -5.844 -11.296  1.00  1.00           H  
ATOM   2186 2HD1 LEU A 135      12.578  -4.576 -12.507  1.00  1.00           H  
ATOM   2187 3HD1 LEU A 135      13.373  -4.381 -10.941  1.00  1.00           H  
ATOM   2188 1HD2 LEU A 135      11.071  -5.383  -9.262  1.00  1.00           H  
ATOM   2189 2HD2 LEU A 135      12.021  -3.920  -8.992  1.00  1.00           H  
ATOM   2190 3HD2 LEU A 135      10.276  -3.833  -9.127  1.00  1.00           H  
ATOM   2191  N   THR A 136       9.768  -0.231 -12.969  1.00  0.93           N  
ATOM   2192  CA  THR A 136       9.396   1.164 -12.940  1.00  0.93           C  
ATOM   2193  C   THR A 136       8.541   1.458 -11.719  1.00  0.93           C  
ATOM   2194  O   THR A 136       8.605   2.564 -11.170  1.00  0.93           O  
ATOM   2195  CB  THR A 136       8.663   1.523 -14.240  1.00  0.93           C  
ATOM   2196  OG1 THR A 136       7.480   0.723 -14.354  1.00  0.93           O  
ATOM   2197  CG2 THR A 136       9.585   1.251 -15.444  1.00  0.93           C  
ATOM   2198  H   THR A 136       9.170  -0.915 -13.427  1.00  0.93           H  
ATOM   2199  HA  THR A 136      10.300   1.768 -12.881  1.00  0.93           H  
ATOM   2200  HB  THR A 136       8.380   2.574 -14.231  1.00  0.93           H  
ATOM   2201  HG1 THR A 136       7.678  -0.189 -14.053  1.00  0.93           H  
ATOM   2202 1HG2 THR A 136       9.064   1.496 -16.368  1.00  0.93           H  
ATOM   2203 2HG2 THR A 136      10.480   1.864 -15.358  1.00  0.93           H  
ATOM   2204 3HG2 THR A 136       9.875   0.209 -15.461  1.00  0.93           H  
ATOM   2205  N   SER A 137       7.807   0.438 -11.253  1.00  0.89           N  
ATOM   2206  CA  SER A 137       6.960   0.581 -10.072  1.00  0.89           C  
ATOM   2207  C   SER A 137       6.540  -0.745  -9.439  1.00  0.89           C  
ATOM   2208  O   SER A 137       6.247  -1.723 -10.128  1.00  0.89           O  
ATOM   2209  CB  SER A 137       5.723   1.402 -10.411  1.00  0.89           C  
ATOM   2210  OG  SER A 137       4.879   1.535  -9.305  1.00  0.89           O  
ATOM   2211  H   SER A 137       7.806  -0.434 -11.777  1.00  0.89           H  
ATOM   2212  HA  SER A 137       7.526   1.119  -9.330  1.00  0.89           H  
ATOM   2213 1HB  SER A 137       6.033   2.391 -10.744  1.00  0.89           H  
ATOM   2214 2HB  SER A 137       5.186   0.940 -11.226  1.00  0.89           H  
ATOM   2215  HG  SER A 137       5.467   1.691  -8.546  1.00  0.89           H  
ATOM   2216  N   VAL A 138       6.505  -0.772  -8.110  1.00  0.90           N  
ATOM   2217  CA  VAL A 138       5.980  -1.921  -7.363  1.00  0.90           C  
ATOM   2218  C   VAL A 138       5.004  -1.465  -6.294  1.00  0.90           C  
ATOM   2219  O   VAL A 138       5.281  -0.534  -5.532  1.00  0.90           O  
ATOM   2220  CB  VAL A 138       7.083  -2.811  -6.740  1.00  0.90           C  
ATOM   2221  CG1 VAL A 138       6.451  -3.958  -5.915  1.00  0.90           C  
ATOM   2222  CG2 VAL A 138       7.896  -3.422  -7.834  1.00  0.90           C  
ATOM   2223  H   VAL A 138       6.792   0.070  -7.616  1.00  0.90           H  
ATOM   2224  HA  VAL A 138       5.437  -2.551  -8.060  1.00  0.90           H  
ATOM   2225  HB  VAL A 138       7.713  -2.216  -6.084  1.00  0.90           H  
ATOM   2226 1HG1 VAL A 138       7.235  -4.585  -5.496  1.00  0.90           H  
ATOM   2227 2HG1 VAL A 138       5.854  -3.547  -5.104  1.00  0.90           H  
ATOM   2228 3HG1 VAL A 138       5.812  -4.563  -6.566  1.00  0.90           H  
ATOM   2229 1HG2 VAL A 138       8.663  -4.057  -7.404  1.00  0.90           H  
ATOM   2230 2HG2 VAL A 138       7.249  -4.010  -8.461  1.00  0.90           H  
ATOM   2231 3HG2 VAL A 138       8.352  -2.655  -8.426  1.00  0.90           H  
ATOM   2232  N   CYS A 139       3.858  -2.122  -6.223  1.00  0.96           N  
ATOM   2233  CA  CYS A 139       2.873  -1.745  -5.227  1.00  0.96           C  
ATOM   2234  C   CYS A 139       2.129  -2.885  -4.605  1.00  0.96           C  
ATOM   2235  O   CYS A 139       1.760  -3.859  -5.261  1.00  0.96           O  
ATOM   2236  CB  CYS A 139       1.823  -0.821  -5.792  1.00  0.96           C  
ATOM   2237  SG  CYS A 139       0.620  -0.315  -4.519  1.00  0.96           S  
ATOM   2238  H   CYS A 139       3.665  -2.858  -6.900  1.00  0.96           H  
ATOM   2239  HA  CYS A 139       3.393  -1.220  -4.429  1.00  0.96           H  
ATOM   2240 1HB  CYS A 139       2.307   0.056  -6.185  1.00  0.96           H  
ATOM   2241 2HB  CYS A 139       1.291  -1.309  -6.603  1.00  0.96           H  
ATOM   2242  HG  CYS A 139       1.530   0.078  -3.624  1.00  0.96           H  
ATOM   2243  N   VAL A 140       1.899  -2.746  -3.314  1.00  1.08           N  
ATOM   2244  CA  VAL A 140       1.097  -3.719  -2.610  1.00  1.08           C  
ATOM   2245  C   VAL A 140      -0.228  -3.088  -2.203  1.00  1.08           C  
ATOM   2246  O   VAL A 140      -0.262  -2.024  -1.572  1.00  1.08           O  
ATOM   2247  CB  VAL A 140       1.819  -4.236  -1.367  1.00  1.08           C  
ATOM   2248  CG1 VAL A 140       0.908  -5.241  -0.652  1.00  1.08           C  
ATOM   2249  CG2 VAL A 140       3.192  -4.853  -1.768  1.00  1.08           C  
ATOM   2250  H   VAL A 140       2.249  -1.906  -2.846  1.00  1.08           H  
ATOM   2251  HA  VAL A 140       0.889  -4.562  -3.270  1.00  1.08           H  
ATOM   2252  HB  VAL A 140       1.987  -3.406  -0.681  1.00  1.08           H  
ATOM   2253 1HG1 VAL A 140       1.386  -5.585   0.249  1.00  1.08           H  
ATOM   2254 2HG1 VAL A 140      -0.031  -4.760  -0.383  1.00  1.08           H  
ATOM   2255 3HG1 VAL A 140       0.701  -6.088  -1.309  1.00  1.08           H  
ATOM   2256 1HG2 VAL A 140       3.707  -5.207  -0.876  1.00  1.08           H  
ATOM   2257 2HG2 VAL A 140       3.045  -5.677  -2.446  1.00  1.08           H  
ATOM   2258 3HG2 VAL A 140       3.804  -4.093  -2.255  1.00  1.08           H  
ATOM   2259  N   TYR A 141      -1.314  -3.757  -2.580  1.00  1.23           N  
ATOM   2260  CA  TYR A 141      -2.679  -3.345  -2.301  1.00  1.23           C  
ATOM   2261  C   TYR A 141      -3.406  -4.416  -1.488  1.00  1.23           C  
ATOM   2262  O   TYR A 141      -3.076  -5.601  -1.575  1.00  1.23           O  
ATOM   2263  CB  TYR A 141      -3.480  -3.137  -3.597  1.00  1.23           C  
ATOM   2264  CG  TYR A 141      -3.024  -2.039  -4.552  1.00  1.23           C  
ATOM   2265  CD1 TYR A 141      -2.166  -2.329  -5.611  1.00  1.23           C  
ATOM   2266  CD2 TYR A 141      -3.490  -0.740  -4.376  1.00  1.23           C  
ATOM   2267  CE1 TYR A 141      -1.794  -1.311  -6.488  1.00  1.23           C  
ATOM   2268  CE2 TYR A 141      -3.113   0.268  -5.247  1.00  1.23           C  
ATOM   2269  CZ  TYR A 141      -2.274  -0.008  -6.302  1.00  1.23           C  
ATOM   2270  OH  TYR A 141      -1.890   1.012  -7.174  1.00  1.23           O  
ATOM   2271  H   TYR A 141      -1.189  -4.610  -3.118  1.00  1.23           H  
ATOM   2272  HA  TYR A 141      -2.664  -2.425  -1.717  1.00  1.23           H  
ATOM   2273 1HB  TYR A 141      -3.469  -4.075  -4.154  1.00  1.23           H  
ATOM   2274 2HB  TYR A 141      -4.519  -2.940  -3.338  1.00  1.23           H  
ATOM   2275  HD1 TYR A 141      -1.789  -3.347  -5.754  1.00  1.23           H  
ATOM   2276  HD2 TYR A 141      -4.161  -0.515  -3.548  1.00  1.23           H  
ATOM   2277  HE1 TYR A 141      -1.121  -1.523  -7.311  1.00  1.23           H  
ATOM   2278  HE2 TYR A 141      -3.484   1.282  -5.099  1.00  1.23           H  
ATOM   2279  HH  TYR A 141      -1.367   0.635  -7.886  1.00  1.23           H  
ATOM   2280  N   ASN A 142      -4.420  -3.985  -0.743  1.00  1.42           N  
ATOM   2281  CA  ASN A 142      -5.342  -4.846   0.005  1.00  1.42           C  
ATOM   2282  C   ASN A 142      -6.294  -3.948   0.768  1.00  1.42           C  
ATOM   2283  O   ASN A 142      -7.291  -3.495   0.204  1.00  1.42           O  
ATOM   2284  OXT ASN A 142      -5.805  -3.326   1.704  1.00  1.42           O  
ATOM   2285  CB  ASN A 142      -4.662  -5.802   0.988  1.00  1.42           C  
ATOM   2286  CG  ASN A 142      -5.682  -6.791   1.580  1.00  1.42           C  
ATOM   2287  OD1 ASN A 142      -6.868  -6.720   1.236  1.00  1.42           O  
ATOM   2288  ND2 ASN A 142      -5.256  -7.673   2.447  1.00  1.42           N  
ATOM   2289  H   ASN A 142      -4.582  -2.988  -0.708  1.00  1.42           H  
ATOM   2290  HA  ASN A 142      -5.936  -5.433  -0.700  1.00  1.42           H  
ATOM   2291 1HB  ASN A 142      -3.869  -6.368   0.527  1.00  1.42           H  
ATOM   2292 2HB  ASN A 142      -4.219  -5.230   1.803  1.00  1.42           H  
ATOM   2293 1HD2 ASN A 142      -5.912  -8.311   2.860  1.00  1.42           H  
ATOM   2294 2HD2 ASN A 142      -4.289  -7.703   2.707  1.00  1.42           H  
ENDMDL

