REMARK ID 669001 DOMAINID 661379 MODEL 1 2025-05-10_00000379_full_19
MODEL     1
ATOM      1  N   MET A   1       0.984  -1.717  -2.121  1.00  2.59           N  
ATOM      2  CA  MET A   1       1.609  -0.684  -2.937  1.00  2.59           C  
ATOM      3  C   MET A   1       1.802   0.589  -2.133  1.00  2.59           C  
ATOM      4  O   MET A   1       0.867   1.093  -1.512  1.00  2.59           O  
ATOM      5  CB  MET A   1       0.770  -0.406  -4.180  1.00  2.59           C  
ATOM      6  CG  MET A   1       1.376   0.622  -5.130  1.00  2.59           C  
ATOM      7  SD  MET A   1       0.385   0.867  -6.623  1.00  2.59           S  
ATOM      8  CE  MET A   1       0.682  -0.673  -7.488  1.00  2.59           C  
ATOM      9 1H   MET A   1       1.220  -2.627  -2.487  1.00  2.59           H  
ATOM     10 2H   MET A   1       1.318  -1.638  -1.171  1.00  2.59           H  
ATOM     11 3H   MET A   1      -0.019  -1.596  -2.136  1.00  2.59           H  
ATOM     12  HA  MET A   1       2.594  -1.033  -3.246  1.00  2.59           H  
ATOM     13 1HB  MET A   1       0.623  -1.330  -4.734  1.00  2.59           H  
ATOM     14 2HB  MET A   1      -0.212  -0.041  -3.880  1.00  2.59           H  
ATOM     15 1HG  MET A   1       1.466   1.582  -4.613  1.00  2.59           H  
ATOM     16 2HG  MET A   1       2.374   0.304  -5.425  1.00  2.59           H  
ATOM     17 1HE  MET A   1       0.135  -0.673  -8.431  1.00  2.59           H  
ATOM     18 2HE  MET A   1       1.750  -0.780  -7.687  1.00  2.59           H  
ATOM     19 3HE  MET A   1       0.343  -1.508  -6.873  1.00  2.59           H  
ATOM     20  N   ALA A   2       3.027   1.098  -2.121  1.00  1.94           N  
ATOM     21  CA  ALA A   2       3.339   2.324  -1.390  1.00  1.94           C  
ATOM     22  C   ALA A   2       2.572   3.519  -1.941  1.00  1.94           C  
ATOM     23  O   ALA A   2       2.371   3.636  -3.150  1.00  1.94           O  
ATOM     24  CB  ALA A   2       4.828   2.612  -1.458  1.00  1.94           C  
ATOM     25  H   ALA A   2       3.765   0.644  -2.641  1.00  1.94           H  
ATOM     26  HA  ALA A   2       3.045   2.185  -0.350  1.00  1.94           H  
ATOM     27 1HB  ALA A   2       5.044   3.518  -0.889  1.00  1.94           H  
ATOM     28 2HB  ALA A   2       5.383   1.775  -1.036  1.00  1.94           H  
ATOM     29 3HB  ALA A   2       5.122   2.758  -2.495  1.00  1.94           H  
ATOM     30  N   ARG A   3       2.182   4.426  -1.051  1.00  1.42           N  
ATOM     31  CA  ARG A   3       1.515   5.656  -1.456  1.00  1.42           C  
ATOM     32  C   ARG A   3       2.532   6.692  -1.920  1.00  1.42           C  
ATOM     33  O   ARG A   3       3.642   6.764  -1.392  1.00  1.42           O  
ATOM     34  CB  ARG A   3       0.721   6.256  -0.291  1.00  1.42           C  
ATOM     35  CG  ARG A   3      -0.479   5.433   0.212  1.00  1.42           C  
ATOM     36  CD  ARG A   3      -1.087   6.023   1.465  1.00  1.42           C  
ATOM     37  NE  ARG A   3      -0.179   5.904   2.592  1.00  1.42           N  
ATOM     38  CZ  ARG A   3      -0.413   6.337   3.850  1.00  1.42           C  
ATOM     39  NH1 ARG A   3      -1.549   6.913   4.193  1.00  1.42           N  
ATOM     40  NH2 ARG A   3       0.529   6.185   4.762  1.00  1.42           N  
ATOM     41  H   ARG A   3       2.353   4.260  -0.070  1.00  1.42           H  
ATOM     42  HA  ARG A   3       0.836   5.433  -2.279  1.00  1.42           H  
ATOM     43 1HB  ARG A   3       1.385   6.414   0.559  1.00  1.42           H  
ATOM     44 2HB  ARG A   3       0.342   7.240  -0.584  1.00  1.42           H  
ATOM     45 1HG  ARG A   3      -1.258   5.408  -0.552  1.00  1.42           H  
ATOM     46 2HG  ARG A   3      -0.163   4.413   0.440  1.00  1.42           H  
ATOM     47 1HD  ARG A   3      -1.299   7.081   1.312  1.00  1.42           H  
ATOM     48 2HD  ARG A   3      -2.005   5.512   1.718  1.00  1.42           H  
ATOM     49  HE  ARG A   3       0.713   5.480   2.414  1.00  1.42           H  
ATOM     50 1HH1 ARG A   3      -2.309   7.055   3.511  1.00  1.42           H  
ATOM     51 2HH1 ARG A   3      -1.682   7.238   5.132  1.00  1.42           H  
ATOM     52 1HH2 ARG A   3       1.409   5.760   4.515  1.00  1.42           H  
ATOM     53 2HH2 ARG A   3       0.371   6.527   5.694  1.00  1.42           H  
ATOM     54  N   LYS A   4       2.121   7.538  -2.852  1.00  1.06           N  
ATOM     55  CA  LYS A   4       2.924   8.681  -3.256  1.00  1.06           C  
ATOM     56  C   LYS A   4       2.204   9.910  -2.726  1.00  1.06           C  
ATOM     57  O   LYS A   4       0.981   9.862  -2.597  1.00  1.06           O  
ATOM     58  CB  LYS A   4       3.044   8.786  -4.779  1.00  1.06           C  
ATOM     59  CG  LYS A   4       3.845   7.695  -5.463  1.00  1.06           C  
ATOM     60  CD  LYS A   4       3.895   7.972  -6.963  1.00  1.06           C  
ATOM     61  CE  LYS A   4       2.543   7.695  -7.591  1.00  1.06           C  
ATOM     62  NZ  LYS A   4       2.482   8.075  -9.029  1.00  1.06           N  
ATOM     63  H   LYS A   4       1.218   7.400  -3.277  1.00  1.06           H  
ATOM     64  HA  LYS A   4       3.913   8.581  -2.829  1.00  1.06           H  
ATOM     65 1HB  LYS A   4       2.042   8.782  -5.217  1.00  1.06           H  
ATOM     66 2HB  LYS A   4       3.494   9.744  -5.041  1.00  1.06           H  
ATOM     67 1HG  LYS A   4       4.863   7.691  -5.066  1.00  1.06           H  
ATOM     68 2HG  LYS A   4       3.391   6.722  -5.279  1.00  1.06           H  
ATOM     69 1HD  LYS A   4       4.143   9.027  -7.127  1.00  1.06           H  
ATOM     70 2HD  LYS A   4       4.660   7.360  -7.439  1.00  1.06           H  
ATOM     71 1HE  LYS A   4       2.320   6.635  -7.499  1.00  1.06           H  
ATOM     72 2HE  LYS A   4       1.787   8.261  -7.047  1.00  1.06           H  
ATOM     73 1HZ  LYS A   4       1.553   7.894  -9.378  1.00  1.06           H  
ATOM     74 2HZ  LYS A   4       2.659   9.085  -9.126  1.00  1.06           H  
ATOM     75 3HZ  LYS A   4       3.155   7.566  -9.562  1.00  1.06           H  
ATOM     76  N   PRO A   5       2.896  10.999  -2.373  1.00  0.84           N  
ATOM     77  CA  PRO A   5       2.275  12.244  -2.015  1.00  0.84           C  
ATOM     78  C   PRO A   5       1.438  12.743  -3.180  1.00  0.84           C  
ATOM     79  O   PRO A   5       1.812  12.544  -4.342  1.00  0.84           O  
ATOM     80  CB  PRO A   5       3.470  13.161  -1.718  1.00  0.84           C  
ATOM     81  CG  PRO A   5       4.588  12.226  -1.340  1.00  0.84           C  
ATOM     82  CD  PRO A   5       4.366  10.980  -2.204  1.00  0.84           C  
ATOM     83  HA  PRO A   5       1.658  12.072  -1.135  1.00  0.84           H  
ATOM     84 1HB  PRO A   5       3.710  13.772  -2.596  1.00  0.84           H  
ATOM     85 2HB  PRO A   5       3.212  13.855  -0.909  1.00  0.84           H  
ATOM     86 1HG  PRO A   5       5.562  12.715  -1.536  1.00  0.84           H  
ATOM     87 2HG  PRO A   5       4.552  12.015  -0.258  1.00  0.84           H  
ATOM     88 1HD  PRO A   5       4.878  11.066  -3.175  1.00  0.84           H  
ATOM     89 2HD  PRO A   5       4.704  10.117  -1.619  1.00  0.84           H  
ATOM     90  N   LEU A   6       0.336  13.403  -2.858  1.00  0.71           N  
ATOM     91  CA  LEU A   6      -0.559  14.003  -3.834  1.00  0.71           C  
ATOM     92  C   LEU A   6      -0.716  15.495  -3.602  1.00  0.71           C  
ATOM     93  O   LEU A   6      -1.140  15.909  -2.526  1.00  0.71           O  
ATOM     94  CB  LEU A   6      -1.939  13.321  -3.742  1.00  0.71           C  
ATOM     95  CG  LEU A   6      -3.107  13.925  -4.627  1.00  0.71           C  
ATOM     96  CD1 LEU A   6      -2.798  13.798  -6.107  1.00  0.71           C  
ATOM     97  CD2 LEU A   6      -4.417  13.190  -4.291  1.00  0.71           C  
ATOM     98  H   LEU A   6       0.091  13.479  -1.877  1.00  0.71           H  
ATOM     99  HA  LEU A   6      -0.146  13.846  -4.827  1.00  0.71           H  
ATOM    100 1HB  LEU A   6      -1.808  12.299  -4.036  1.00  0.71           H  
ATOM    101 2HB  LEU A   6      -2.242  13.327  -2.713  1.00  0.71           H  
ATOM    102  HG  LEU A   6      -3.211  14.989  -4.408  1.00  0.71           H  
ATOM    103 1HD1 LEU A   6      -3.610  14.229  -6.674  1.00  0.71           H  
ATOM    104 2HD1 LEU A   6      -1.883  14.331  -6.332  1.00  0.71           H  
ATOM    105 3HD1 LEU A   6      -2.686  12.752  -6.372  1.00  0.71           H  
ATOM    106 1HD2 LEU A   6      -5.229  13.614  -4.882  1.00  0.71           H  
ATOM    107 2HD2 LEU A   6      -4.314  12.132  -4.524  1.00  0.71           H  
ATOM    108 3HD2 LEU A   6      -4.644  13.300  -3.239  1.00  0.71           H  
ATOM    109  N   ILE A   7      -0.377  16.290  -4.604  1.00  0.66           N  
ATOM    110  CA  ILE A   7      -0.552  17.731  -4.509  1.00  0.66           C  
ATOM    111  C   ILE A   7      -1.735  18.111  -5.392  1.00  0.66           C  
ATOM    112  O   ILE A   7      -1.687  17.916  -6.609  1.00  0.66           O  
ATOM    113  CB  ILE A   7       0.724  18.497  -4.901  1.00  0.66           C  
ATOM    114  CG1 ILE A   7       1.905  18.031  -4.038  1.00  0.66           C  
ATOM    115  CG2 ILE A   7       0.507  19.992  -4.734  1.00  0.66           C  
ATOM    116  CD1 ILE A   7       1.692  18.259  -2.579  1.00  0.66           C  
ATOM    117  H   ILE A   7      -0.020  15.870  -5.462  1.00  0.66           H  
ATOM    118  HA  ILE A   7      -0.788  17.994  -3.487  1.00  0.66           H  
ATOM    119  HB  ILE A   7       0.970  18.283  -5.946  1.00  0.66           H  
ATOM    120 1HG1 ILE A   7       2.048  16.975  -4.194  1.00  0.66           H  
ATOM    121 2HG1 ILE A   7       2.801  18.556  -4.339  1.00  0.66           H  
ATOM    122 1HG2 ILE A   7       1.411  20.532  -5.023  1.00  0.66           H  
ATOM    123 2HG2 ILE A   7      -0.320  20.306  -5.362  1.00  0.66           H  
ATOM    124 3HG2 ILE A   7       0.271  20.204  -3.690  1.00  0.66           H  
ATOM    125 1HD1 ILE A   7       2.530  17.902  -2.004  1.00  0.66           H  
ATOM    126 2HD1 ILE A   7       1.557  19.323  -2.397  1.00  0.66           H  
ATOM    127 3HD1 ILE A   7       0.816  17.730  -2.289  1.00  0.66           H  
ATOM    128  N   ALA A   8      -2.803  18.596  -4.763  1.00  0.64           N  
ATOM    129  CA  ALA A   8      -4.050  18.914  -5.450  1.00  0.64           C  
ATOM    130  C   ALA A   8      -4.349  20.409  -5.427  1.00  0.64           C  
ATOM    131  O   ALA A   8      -4.710  20.958  -4.384  1.00  0.64           O  
ATOM    132  CB  ALA A   8      -5.186  18.142  -4.795  1.00  0.64           C  
ATOM    133  H   ALA A   8      -2.739  18.729  -3.753  1.00  0.64           H  
ATOM    134  HA  ALA A   8      -3.959  18.608  -6.490  1.00  0.64           H  
ATOM    135 1HB  ALA A   8      -6.111  18.351  -5.311  1.00  0.64           H  
ATOM    136 2HB  ALA A   8      -4.973  17.072  -4.846  1.00  0.64           H  
ATOM    137 3HB  ALA A   8      -5.273  18.441  -3.757  1.00  0.64           H  
ATOM    138  N   GLY A   9      -4.212  21.074  -6.569  1.00  0.67           N  
ATOM    139  CA  GLY A   9      -4.456  22.515  -6.576  1.00  0.67           C  
ATOM    140  C   GLY A   9      -5.930  22.772  -6.770  1.00  0.67           C  
ATOM    141  O   GLY A   9      -6.532  22.182  -7.664  1.00  0.67           O  
ATOM    142  H   GLY A   9      -3.942  20.572  -7.418  1.00  0.67           H  
ATOM    143 1HA  GLY A   9      -4.139  22.956  -5.639  1.00  0.67           H  
ATOM    144 2HA  GLY A   9      -3.889  22.982  -7.379  1.00  0.67           H  
ATOM    145  N   ASN A  10      -6.490  23.717  -6.009  1.00  0.71           N  
ATOM    146  CA  ASN A  10      -7.915  24.039  -6.112  1.00  0.71           C  
ATOM    147  C   ASN A  10      -8.220  25.466  -6.558  1.00  0.71           C  
ATOM    148  O   ASN A  10      -8.114  26.453  -5.814  1.00  0.71           O  
ATOM    149  CB  ASN A  10      -8.599  23.731  -4.806  1.00  0.71           C  
ATOM    150  CG  ASN A  10      -8.557  22.269  -4.500  1.00  0.71           C  
ATOM    151  OD1 ASN A  10      -9.114  21.463  -5.238  1.00  0.71           O  
ATOM    152  ND2 ASN A  10      -7.921  21.906  -3.431  1.00  0.71           N  
ATOM    153  H   ASN A  10      -5.931  24.178  -5.288  1.00  0.71           H  
ATOM    154  HA  ASN A  10      -8.351  23.390  -6.873  1.00  0.71           H  
ATOM    155 1HB  ASN A  10      -8.109  24.283  -3.999  1.00  0.71           H  
ATOM    156 2HB  ASN A  10      -9.639  24.059  -4.854  1.00  0.71           H  
ATOM    157 1HD2 ASN A  10      -7.876  20.935  -3.199  1.00  0.71           H  
ATOM    158 2HD2 ASN A  10      -7.493  22.591  -2.839  1.00  0.71           H  
ATOM    159  N   TRP A  11      -8.649  25.567  -7.797  1.00  0.76           N  
ATOM    160  CA  TRP A  11      -8.904  26.843  -8.435  1.00  0.76           C  
ATOM    161  C   TRP A  11     -10.308  27.302  -8.136  1.00  0.76           C  
ATOM    162  O   TRP A  11     -11.210  27.179  -8.966  1.00  0.76           O  
ATOM    163  CB  TRP A  11      -8.720  26.704  -9.907  1.00  0.76           C  
ATOM    164  CG  TRP A  11      -7.335  26.410 -10.265  1.00  0.76           C  
ATOM    165  CD1 TRP A  11      -6.315  26.440  -9.419  1.00  0.76           C  
ATOM    166  CD2 TRP A  11      -6.769  26.064 -11.533  1.00  0.76           C  
ATOM    167  NE1 TRP A  11      -5.168  26.142 -10.059  1.00  0.76           N  
ATOM    168  CE2 TRP A  11      -5.418  25.910 -11.323  1.00  0.76           C  
ATOM    169  CE3 TRP A  11      -7.281  25.891 -12.816  1.00  0.76           C  
ATOM    170  CZ2 TRP A  11      -4.582  25.600 -12.296  1.00  0.76           C  
ATOM    171  CZ3 TRP A  11      -6.399  25.585 -13.823  1.00  0.76           C  
ATOM    172  CH2 TRP A  11      -5.076  25.454 -13.544  1.00  0.76           C  
ATOM    173  H   TRP A  11      -8.785  24.711  -8.344  1.00  0.76           H  
ATOM    174  HA  TRP A  11      -8.198  27.577  -8.045  1.00  0.76           H  
ATOM    175 1HB  TRP A  11      -9.309  25.906 -10.175  1.00  0.76           H  
ATOM    176 2HB  TRP A  11      -9.067  27.595 -10.415  1.00  0.76           H  
ATOM    177  HD1 TRP A  11      -6.399  26.688  -8.373  1.00  0.76           H  
ATOM    178  HE1 TRP A  11      -4.230  26.130  -9.660  1.00  0.76           H  
ATOM    179  HE3 TRP A  11      -8.338  26.021 -13.017  1.00  0.76           H  
ATOM    180  HZ2 TRP A  11      -3.529  25.489 -12.106  1.00  0.76           H  
ATOM    181  HZ3 TRP A  11      -6.773  25.462 -14.837  1.00  0.76           H  
ATOM    182  HH2 TRP A  11      -4.373  25.234 -14.314  1.00  0.76           H  
ATOM    183  N   LYS A  12     -10.488  27.856  -6.955  1.00  0.80           N  
ATOM    184  CA  LYS A  12     -11.805  28.155  -6.396  1.00  0.80           C  
ATOM    185  C   LYS A  12     -12.601  29.252  -7.105  1.00  0.80           C  
ATOM    186  O   LYS A  12     -12.847  30.314  -6.535  1.00  0.80           O  
ATOM    187  CB  LYS A  12     -11.609  28.641  -4.976  1.00  0.80           C  
ATOM    188  CG  LYS A  12     -11.031  27.661  -3.991  1.00  0.80           C  
ATOM    189  CD  LYS A  12     -10.831  28.391  -2.678  1.00  0.80           C  
ATOM    190  CE  LYS A  12     -10.237  27.547  -1.604  1.00  0.80           C  
ATOM    191  NZ  LYS A  12     -10.007  28.360  -0.373  1.00  0.80           N  
ATOM    192  H   LYS A  12      -9.654  27.927  -6.368  1.00  0.80           H  
ATOM    193  HA  LYS A  12     -12.395  27.234  -6.412  1.00  0.80           H  
ATOM    194 1HB  LYS A  12     -10.953  29.506  -4.985  1.00  0.80           H  
ATOM    195 2HB  LYS A  12     -12.568  28.972  -4.577  1.00  0.80           H  
ATOM    196 1HG  LYS A  12     -11.712  26.819  -3.853  1.00  0.80           H  
ATOM    197 2HG  LYS A  12     -10.075  27.285  -4.353  1.00  0.80           H  
ATOM    198 1HD  LYS A  12     -10.181  29.250  -2.844  1.00  0.80           H  
ATOM    199 2HD  LYS A  12     -11.798  28.761  -2.320  1.00  0.80           H  
ATOM    200 1HE  LYS A  12     -10.919  26.737  -1.375  1.00  0.80           H  
ATOM    201 2HE  LYS A  12      -9.288  27.129  -1.943  1.00  0.80           H  
ATOM    202 1HZ  LYS A  12      -9.620  27.787   0.353  1.00  0.80           H  
ATOM    203 2HZ  LYS A  12      -9.379  29.117  -0.578  1.00  0.80           H  
ATOM    204 3HZ  LYS A  12     -10.906  28.754  -0.055  1.00  0.80           H  
ATOM    205  N   MET A  13     -13.033  28.967  -8.331  1.00  0.84           N  
ATOM    206  CA  MET A  13     -13.812  29.871  -9.185  1.00  0.84           C  
ATOM    207  C   MET A  13     -13.128  31.234  -9.375  1.00  0.84           C  
ATOM    208  O   MET A  13     -13.796  32.258  -9.504  1.00  0.84           O  
ATOM    209  CB  MET A  13     -15.211  30.047  -8.581  1.00  0.84           C  
ATOM    210  CG  MET A  13     -16.075  28.762  -8.515  1.00  0.84           C  
ATOM    211  SD  MET A  13     -16.586  28.164 -10.134  1.00  0.84           S  
ATOM    212  CE  MET A  13     -16.980  26.422  -9.855  1.00  0.84           C  
ATOM    213  H   MET A  13     -12.753  28.064  -8.699  1.00  0.84           H  
ATOM    214  HA  MET A  13     -13.914  29.419 -10.168  1.00  0.84           H  
ATOM    215 1HB  MET A  13     -15.133  30.450  -7.574  1.00  0.84           H  
ATOM    216 2HB  MET A  13     -15.763  30.778  -9.173  1.00  0.84           H  
ATOM    217 1HG  MET A  13     -15.505  27.974  -8.024  1.00  0.84           H  
ATOM    218 2HG  MET A  13     -16.969  28.957  -7.924  1.00  0.84           H  
ATOM    219 1HE  MET A  13     -17.295  25.969 -10.796  1.00  0.84           H  
ATOM    220 2HE  MET A  13     -16.096  25.903  -9.479  1.00  0.84           H  
ATOM    221 3HE  MET A  13     -17.785  26.340  -9.123  1.00  0.84           H  
ATOM    222  N   ASN A  14     -11.789  31.226  -9.428  1.00  0.86           N  
ATOM    223  CA  ASN A  14     -10.987  32.441  -9.584  1.00  0.86           C  
ATOM    224  C   ASN A  14     -10.339  32.613 -10.959  1.00  0.86           C  
ATOM    225  O   ASN A  14      -9.473  33.472 -11.127  1.00  0.86           O  
ATOM    226  CB  ASN A  14      -9.897  32.459  -8.527  1.00  0.86           C  
ATOM    227  CG  ASN A  14     -10.434  32.649  -7.131  1.00  0.86           C  
ATOM    228  OD1 ASN A  14     -11.271  33.528  -6.896  1.00  0.86           O  
ATOM    229  ND2 ASN A  14      -9.970  31.851  -6.201  1.00  0.86           N  
ATOM    230  H   ASN A  14     -11.319  30.340  -9.324  1.00  0.86           H  
ATOM    231  HA  ASN A  14     -11.641  33.300  -9.429  1.00  0.86           H  
ATOM    232 1HB  ASN A  14      -9.347  31.515  -8.566  1.00  0.86           H  
ATOM    233 2HB  ASN A  14      -9.190  33.257  -8.747  1.00  0.86           H  
ATOM    234 1HD2 ASN A  14     -10.302  31.939  -5.261  1.00  0.86           H  
ATOM    235 2HD2 ASN A  14      -9.294  31.154  -6.424  1.00  0.86           H  
ATOM    236  N   LEU A  15     -10.722  31.780 -11.919  1.00  0.86           N  
ATOM    237  CA  LEU A  15     -10.115  31.807 -13.251  1.00  0.86           C  
ATOM    238  C   LEU A  15     -11.121  31.770 -14.392  1.00  0.86           C  
ATOM    239  O   LEU A  15     -12.159  31.117 -14.279  1.00  0.86           O  
ATOM    240  CB  LEU A  15      -9.218  30.588 -13.401  1.00  0.86           C  
ATOM    241  CG  LEU A  15      -8.051  30.482 -12.467  1.00  0.86           C  
ATOM    242  CD1 LEU A  15      -7.502  29.160 -12.618  1.00  0.86           C  
ATOM    243  CD2 LEU A  15      -7.017  31.519 -12.804  1.00  0.86           C  
ATOM    244  H   LEU A  15     -11.453  31.113 -11.723  1.00  0.86           H  
ATOM    245  HA  LEU A  15      -9.522  32.718 -13.350  1.00  0.86           H  
ATOM    246 1HB  LEU A  15      -9.829  29.694 -13.274  1.00  0.86           H  
ATOM    247 2HB  LEU A  15      -8.827  30.581 -14.427  1.00  0.86           H  
ATOM    248  HG  LEU A  15      -8.382  30.603 -11.442  1.00  0.86           H  
ATOM    249 1HD1 LEU A  15      -6.668  29.033 -11.944  1.00  0.86           H  
ATOM    250 2HD1 LEU A  15      -8.275  28.451 -12.386  1.00  0.86           H  
ATOM    251 3HD1 LEU A  15      -7.173  29.018 -13.643  1.00  0.86           H  
ATOM    252 1HD2 LEU A  15      -6.160  31.430 -12.144  1.00  0.86           H  
ATOM    253 2HD2 LEU A  15      -6.700  31.360 -13.817  1.00  0.86           H  
ATOM    254 3HD2 LEU A  15      -7.451  32.520 -12.705  1.00  0.86           H  
ATOM    255  N   ASN A  16     -10.806  32.428 -15.510  1.00  0.83           N  
ATOM    256  CA  ASN A  16     -11.634  32.236 -16.705  1.00  0.83           C  
ATOM    257  C   ASN A  16     -11.018  31.087 -17.510  1.00  0.83           C  
ATOM    258  O   ASN A  16     -10.002  30.522 -17.091  1.00  0.83           O  
ATOM    259  CB  ASN A  16     -11.786  33.511 -17.525  1.00  0.83           C  
ATOM    260  CG  ASN A  16     -10.544  33.987 -18.215  1.00  0.83           C  
ATOM    261  OD1 ASN A  16      -9.614  33.219 -18.469  1.00  0.83           O  
ATOM    262  ND2 ASN A  16     -10.510  35.263 -18.527  1.00  0.83           N  
ATOM    263  H   ASN A  16      -9.966  33.021 -15.532  1.00  0.83           H  
ATOM    264  HA  ASN A  16     -12.632  31.915 -16.402  1.00  0.83           H  
ATOM    265 1HB  ASN A  16     -12.561  33.362 -18.275  1.00  0.83           H  
ATOM    266 2HB  ASN A  16     -12.131  34.309 -16.867  1.00  0.83           H  
ATOM    267 1HD2 ASN A  16      -9.705  35.644 -18.982  1.00  0.83           H  
ATOM    268 2HD2 ASN A  16     -11.283  35.856 -18.297  1.00  0.83           H  
ATOM    269  N   HIS A  17     -11.564  30.781 -18.686  1.00  0.80           N  
ATOM    270  CA  HIS A  17     -11.055  29.631 -19.431  1.00  0.80           C  
ATOM    271  C   HIS A  17      -9.648  29.832 -19.981  1.00  0.80           C  
ATOM    272  O   HIS A  17      -8.812  28.931 -19.915  1.00  0.80           O  
ATOM    273  CB  HIS A  17     -11.982  29.314 -20.606  1.00  0.80           C  
ATOM    274  CG  HIS A  17     -13.280  28.763 -20.200  1.00  0.80           C  
ATOM    275  ND1 HIS A  17     -14.325  29.550 -19.753  1.00  0.80           N  
ATOM    276  CD2 HIS A  17     -13.712  27.496 -20.152  1.00  0.80           C  
ATOM    277  CE1 HIS A  17     -15.344  28.765 -19.434  1.00  0.80           C  
ATOM    278  NE2 HIS A  17     -14.989  27.519 -19.666  1.00  0.80           N  
ATOM    279  H   HIS A  17     -12.370  31.286 -19.021  1.00  0.80           H  
ATOM    280  HA  HIS A  17     -11.034  28.763 -18.770  1.00  0.80           H  
ATOM    281 1HB  HIS A  17     -12.156  30.218 -21.188  1.00  0.80           H  
ATOM    282 2HB  HIS A  17     -11.497  28.590 -21.262  1.00  0.80           H  
ATOM    283  HD2 HIS A  17     -13.142  26.610 -20.426  1.00  0.80           H  
ATOM    284  HE1 HIS A  17     -16.303  29.088 -19.034  1.00  0.80           H  
ATOM    285  HE2 HIS A  17     -15.550  26.685 -19.490  1.00  0.80           H  
ATOM    286  N   LEU A  18      -9.356  31.015 -20.502  1.00  0.76           N  
ATOM    287  CA  LEU A  18      -8.039  31.235 -21.083  1.00  0.76           C  
ATOM    288  C   LEU A  18      -6.962  31.126 -20.013  1.00  0.76           C  
ATOM    289  O   LEU A  18      -5.868  30.595 -20.257  1.00  0.76           O  
ATOM    290  CB  LEU A  18      -7.989  32.611 -21.739  1.00  0.76           C  
ATOM    291  CG  LEU A  18      -8.868  32.772 -22.977  1.00  0.76           C  
ATOM    292  CD1 LEU A  18      -8.841  34.223 -23.427  1.00  0.76           C  
ATOM    293  CD2 LEU A  18      -8.369  31.841 -24.069  1.00  0.76           C  
ATOM    294  H   LEU A  18     -10.049  31.750 -20.508  1.00  0.76           H  
ATOM    295  HA  LEU A  18      -7.858  30.470 -21.838  1.00  0.76           H  
ATOM    296 1HB  LEU A  18      -8.304  33.355 -21.005  1.00  0.76           H  
ATOM    297 2HB  LEU A  18      -6.960  32.825 -22.024  1.00  0.76           H  
ATOM    298  HG  LEU A  18      -9.898  32.515 -22.728  1.00  0.76           H  
ATOM    299 1HD1 LEU A  18      -9.477  34.344 -24.305  1.00  0.76           H  
ATOM    300 2HD1 LEU A  18      -9.209  34.860 -22.623  1.00  0.76           H  
ATOM    301 3HD1 LEU A  18      -7.820  34.508 -23.678  1.00  0.76           H  
ATOM    302 1HD2 LEU A  18      -8.999  31.947 -24.953  1.00  0.76           H  
ATOM    303 2HD2 LEU A  18      -7.341  32.097 -24.323  1.00  0.76           H  
ATOM    304 3HD2 LEU A  18      -8.411  30.810 -23.715  1.00  0.76           H  
ATOM    305  N   GLU A  19      -7.281  31.637 -18.824  1.00  0.72           N  
ATOM    306  CA  GLU A  19      -6.359  31.601 -17.706  1.00  0.72           C  
ATOM    307  C   GLU A  19      -6.163  30.171 -17.225  1.00  0.72           C  
ATOM    308  O   GLU A  19      -5.036  29.761 -16.949  1.00  0.72           O  
ATOM    309  CB  GLU A  19      -6.882  32.473 -16.573  1.00  0.72           C  
ATOM    310  CG  GLU A  19      -6.879  33.964 -16.847  1.00  0.72           C  
ATOM    311  CD  GLU A  19      -7.607  34.766 -15.788  1.00  0.72           C  
ATOM    312  OE1 GLU A  19      -8.584  34.281 -15.236  1.00  0.72           O  
ATOM    313  OE2 GLU A  19      -7.185  35.869 -15.526  1.00  0.72           O  
ATOM    314  H   GLU A  19      -8.191  32.069 -18.698  1.00  0.72           H  
ATOM    315  HA  GLU A  19      -5.398  31.991 -18.035  1.00  0.72           H  
ATOM    316 1HB  GLU A  19      -7.895  32.166 -16.306  1.00  0.72           H  
ATOM    317 2HB  GLU A  19      -6.251  32.326 -15.717  1.00  0.72           H  
ATOM    318 1HG  GLU A  19      -5.845  34.302 -16.888  1.00  0.72           H  
ATOM    319 2HG  GLU A  19      -7.325  34.151 -17.819  1.00  0.72           H  
ATOM    320  N   ALA A  20      -7.245  29.379 -17.185  1.00  0.69           N  
ATOM    321  CA  ALA A  20      -7.129  27.991 -16.754  1.00  0.69           C  
ATOM    322  C   ALA A  20      -6.192  27.229 -17.672  1.00  0.69           C  
ATOM    323  O   ALA A  20      -5.357  26.455 -17.210  1.00  0.69           O  
ATOM    324  CB  ALA A  20      -8.489  27.319 -16.756  1.00  0.69           C  
ATOM    325  H   ALA A  20      -8.169  29.757 -17.406  1.00  0.69           H  
ATOM    326  HA  ALA A  20      -6.715  27.978 -15.750  1.00  0.69           H  
ATOM    327 1HB  ALA A  20      -8.395  26.290 -16.422  1.00  0.69           H  
ATOM    328 2HB  ALA A  20      -9.168  27.860 -16.084  1.00  0.69           H  
ATOM    329 3HB  ALA A  20      -8.899  27.333 -17.764  1.00  0.69           H  
ATOM    330  N   ILE A  21      -6.268  27.497 -18.968  1.00  0.66           N  
ATOM    331  CA  ILE A  21      -5.413  26.807 -19.920  1.00  0.66           C  
ATOM    332  C   ILE A  21      -3.975  27.267 -19.833  1.00  0.66           C  
ATOM    333  O   ILE A  21      -3.050  26.449 -19.806  1.00  0.66           O  
ATOM    334  CB  ILE A  21      -5.944  27.003 -21.344  1.00  0.66           C  
ATOM    335  CG1 ILE A  21      -7.294  26.367 -21.424  1.00  0.66           C  
ATOM    336  CG2 ILE A  21      -4.970  26.460 -22.388  1.00  0.66           C  
ATOM    337  CD1 ILE A  21      -7.242  24.939 -21.106  1.00  0.66           C  
ATOM    338  H   ILE A  21      -6.979  28.154 -19.304  1.00  0.66           H  
ATOM    339  HA  ILE A  21      -5.439  25.745 -19.688  1.00  0.66           H  
ATOM    340  HB  ILE A  21      -6.089  28.073 -21.516  1.00  0.66           H  
ATOM    341 1HG1 ILE A  21      -7.949  26.839 -20.708  1.00  0.66           H  
ATOM    342 2HG1 ILE A  21      -7.713  26.500 -22.421  1.00  0.66           H  
ATOM    343 1HG2 ILE A  21      -5.375  26.631 -23.382  1.00  0.66           H  
ATOM    344 2HG2 ILE A  21      -4.009  26.972 -22.294  1.00  0.66           H  
ATOM    345 3HG2 ILE A  21      -4.829  25.416 -22.243  1.00  0.66           H  
ATOM    346 1HD1 ILE A  21      -8.218  24.542 -21.151  1.00  0.66           H  
ATOM    347 2HD1 ILE A  21      -6.613  24.445 -21.823  1.00  0.66           H  
ATOM    348 3HD1 ILE A  21      -6.842  24.805 -20.115  1.00  0.66           H  
ATOM    349  N   SER A  22      -3.771  28.576 -19.740  1.00  0.64           N  
ATOM    350  CA  SER A  22      -2.423  29.107 -19.662  1.00  0.64           C  
ATOM    351  C   SER A  22      -1.719  28.583 -18.411  1.00  0.64           C  
ATOM    352  O   SER A  22      -0.536  28.225 -18.442  1.00  0.64           O  
ATOM    353  CB  SER A  22      -2.498  30.615 -19.611  1.00  0.64           C  
ATOM    354  OG  SER A  22      -3.045  31.131 -20.800  1.00  0.64           O  
ATOM    355  H   SER A  22      -4.561  29.224 -19.760  1.00  0.64           H  
ATOM    356  HA  SER A  22      -1.866  28.787 -20.544  1.00  0.64           H  
ATOM    357 1HB  SER A  22      -3.116  30.918 -18.764  1.00  0.64           H  
ATOM    358 2HB  SER A  22      -1.503  31.023 -19.456  1.00  0.64           H  
ATOM    359  HG  SER A  22      -3.994  30.866 -20.787  1.00  0.64           H  
ATOM    360  N   LEU A  23      -2.468  28.539 -17.310  1.00  0.63           N  
ATOM    361  CA  LEU A  23      -1.989  28.088 -16.019  1.00  0.63           C  
ATOM    362  C   LEU A  23      -1.690  26.585 -16.034  1.00  0.63           C  
ATOM    363  O   LEU A  23      -0.611  26.173 -15.606  1.00  0.63           O  
ATOM    364  CB  LEU A  23      -3.028  28.499 -14.973  1.00  0.63           C  
ATOM    365  CG  LEU A  23      -2.788  28.177 -13.557  1.00  0.63           C  
ATOM    366  CD1 LEU A  23      -1.543  28.783 -13.055  1.00  0.63           C  
ATOM    367  CD2 LEU A  23      -3.949  28.710 -12.788  1.00  0.63           C  
ATOM    368  H   LEU A  23      -3.432  28.864 -17.358  1.00  0.63           H  
ATOM    369  HA  LEU A  23      -1.062  28.615 -15.797  1.00  0.63           H  
ATOM    370 1HB  LEU A  23      -3.176  29.575 -15.040  1.00  0.63           H  
ATOM    371 2HB  LEU A  23      -3.973  28.020 -15.245  1.00  0.63           H  
ATOM    372  HG  LEU A  23      -2.699  27.119 -13.457  1.00  0.63           H  
ATOM    373 1HD1 LEU A  23      -1.404  28.517 -12.002  1.00  0.63           H  
ATOM    374 2HD1 LEU A  23      -0.751  28.397 -13.640  1.00  0.63           H  
ATOM    375 3HD1 LEU A  23      -1.591  29.867 -13.154  1.00  0.63           H  
ATOM    376 1HD2 LEU A  23      -3.822  28.453 -11.759  1.00  0.63           H  
ATOM    377 2HD2 LEU A  23      -4.006  29.793 -12.899  1.00  0.63           H  
ATOM    378 3HD2 LEU A  23      -4.849  28.268 -13.167  1.00  0.63           H  
ATOM    379  N   VAL A  24      -2.591  25.751 -16.582  1.00  0.62           N  
ATOM    380  CA  VAL A  24      -2.305  24.313 -16.620  1.00  0.62           C  
ATOM    381  C   VAL A  24      -1.058  24.039 -17.450  1.00  0.62           C  
ATOM    382  O   VAL A  24      -0.208  23.241 -17.042  1.00  0.62           O  
ATOM    383  CB  VAL A  24      -3.465  23.482 -17.208  1.00  0.62           C  
ATOM    384  CG1 VAL A  24      -3.019  22.051 -17.407  1.00  0.62           C  
ATOM    385  CG2 VAL A  24      -4.591  23.467 -16.307  1.00  0.62           C  
ATOM    386  H   VAL A  24      -3.482  26.100 -16.938  1.00  0.62           H  
ATOM    387  HA  VAL A  24      -2.127  23.972 -15.601  1.00  0.62           H  
ATOM    388  HB  VAL A  24      -3.757  23.912 -18.159  1.00  0.62           H  
ATOM    389 1HG1 VAL A  24      -3.831  21.463 -17.821  1.00  0.62           H  
ATOM    390 2HG1 VAL A  24      -2.167  22.024 -18.083  1.00  0.62           H  
ATOM    391 3HG1 VAL A  24      -2.744  21.652 -16.449  1.00  0.62           H  
ATOM    392 1HG2 VAL A  24      -5.365  22.902 -16.713  1.00  0.62           H  
ATOM    393 2HG2 VAL A  24      -4.278  23.034 -15.374  1.00  0.62           H  
ATOM    394 3HG2 VAL A  24      -4.932  24.445 -16.164  1.00  0.62           H  
ATOM    395  N   GLN A  25      -0.925  24.699 -18.614  1.00  0.62           N  
ATOM    396  CA  GLN A  25       0.274  24.477 -19.407  1.00  0.62           C  
ATOM    397  C   GLN A  25       1.528  24.917 -18.666  1.00  0.62           C  
ATOM    398  O   GLN A  25       2.509  24.177 -18.610  1.00  0.62           O  
ATOM    399  CB  GLN A  25       0.236  25.244 -20.744  1.00  0.62           C  
ATOM    400  CG  GLN A  25      -0.704  24.723 -21.777  1.00  0.62           C  
ATOM    401  CD  GLN A  25      -0.685  25.533 -23.079  1.00  0.62           C  
ATOM    402  OE1 GLN A  25      -0.755  26.768 -23.058  1.00  0.62           O  
ATOM    403  NE2 GLN A  25      -0.562  24.846 -24.228  1.00  0.62           N  
ATOM    404  H   GLN A  25      -1.646  25.348 -18.937  1.00  0.62           H  
ATOM    405  HA  GLN A  25       0.358  23.410 -19.617  1.00  0.62           H  
ATOM    406 1HB  GLN A  25      -0.063  26.277 -20.538  1.00  0.62           H  
ATOM    407 2HB  GLN A  25       1.230  25.280 -21.173  1.00  0.62           H  
ATOM    408 1HG  GLN A  25      -0.452  23.682 -22.002  1.00  0.62           H  
ATOM    409 2HG  GLN A  25      -1.701  24.803 -21.376  1.00  0.62           H  
ATOM    410 1HE2 GLN A  25      -0.535  25.328 -25.099  1.00  0.62           H  
ATOM    411 2HE2 GLN A  25      -0.475  23.811 -24.239  1.00  0.62           H  
ATOM    412  N   LYS A  26       1.499  26.077 -18.011  1.00  0.63           N  
ATOM    413  CA  LYS A  26       2.713  26.508 -17.339  1.00  0.63           C  
ATOM    414  C   LYS A  26       3.073  25.537 -16.213  1.00  0.63           C  
ATOM    415  O   LYS A  26       4.246  25.171 -16.061  1.00  0.63           O  
ATOM    416  CB  LYS A  26       2.589  27.952 -16.850  1.00  0.63           C  
ATOM    417  CG  LYS A  26       3.880  28.503 -16.180  1.00  0.63           C  
ATOM    418  CD  LYS A  26       5.060  28.525 -17.152  1.00  0.63           C  
ATOM    419  CE  LYS A  26       6.262  29.348 -16.614  1.00  0.63           C  
ATOM    420  NZ  LYS A  26       6.691  28.915 -15.233  1.00  0.63           N  
ATOM    421  H   LYS A  26       0.679  26.686 -18.033  1.00  0.63           H  
ATOM    422  HA  LYS A  26       3.526  26.484 -18.062  1.00  0.63           H  
ATOM    423 1HB  LYS A  26       2.336  28.597 -17.691  1.00  0.63           H  
ATOM    424 2HB  LYS A  26       1.764  28.017 -16.139  1.00  0.63           H  
ATOM    425 1HG  LYS A  26       3.706  29.511 -15.806  1.00  0.63           H  
ATOM    426 2HG  LYS A  26       4.161  27.863 -15.347  1.00  0.63           H  
ATOM    427 1HD  LYS A  26       5.392  27.503 -17.332  1.00  0.63           H  
ATOM    428 2HD  LYS A  26       4.738  28.954 -18.101  1.00  0.63           H  
ATOM    429 1HE  LYS A  26       7.099  29.202 -17.296  1.00  0.63           H  
ATOM    430 2HE  LYS A  26       6.008  30.406 -16.587  1.00  0.63           H  
ATOM    431 1HZ  LYS A  26       7.477  29.456 -14.900  1.00  0.63           H  
ATOM    432 2HZ  LYS A  26       5.937  29.071 -14.560  1.00  0.63           H  
ATOM    433 3HZ  LYS A  26       6.930  27.927 -15.206  1.00  0.63           H  
ATOM    434  N   ILE A  27       2.074  25.062 -15.464  1.00  0.65           N  
ATOM    435  CA  ILE A  27       2.350  24.119 -14.389  1.00  0.65           C  
ATOM    436  C   ILE A  27       2.971  22.853 -14.941  1.00  0.65           C  
ATOM    437  O   ILE A  27       3.968  22.362 -14.415  1.00  0.65           O  
ATOM    438  CB  ILE A  27       1.062  23.713 -13.650  1.00  0.65           C  
ATOM    439  CG1 ILE A  27       0.509  24.896 -12.858  1.00  0.65           C  
ATOM    440  CG2 ILE A  27       1.357  22.522 -12.756  1.00  0.65           C  
ATOM    441  CD1 ILE A  27      -0.898  24.700 -12.367  1.00  0.65           C  
ATOM    442  H   ILE A  27       1.116  25.379 -15.627  1.00  0.65           H  
ATOM    443  HA  ILE A  27       3.042  24.576 -13.687  1.00  0.65           H  
ATOM    444  HB  ILE A  27       0.301  23.436 -14.381  1.00  0.65           H  
ATOM    445 1HG1 ILE A  27       1.153  25.066 -12.000  1.00  0.65           H  
ATOM    446 2HG1 ILE A  27       0.528  25.776 -13.483  1.00  0.65           H  
ATOM    447 1HG2 ILE A  27       0.446  22.215 -12.251  1.00  0.65           H  
ATOM    448 2HG2 ILE A  27       1.723  21.708 -13.363  1.00  0.65           H  
ATOM    449 3HG2 ILE A  27       2.119  22.792 -12.027  1.00  0.65           H  
ATOM    450 1HD1 ILE A  27      -1.208  25.588 -11.811  1.00  0.65           H  
ATOM    451 2HD1 ILE A  27      -1.559  24.554 -13.223  1.00  0.65           H  
ATOM    452 3HD1 ILE A  27      -0.951  23.833 -11.721  1.00  0.65           H  
ATOM    453  N   ALA A  28       2.394  22.318 -16.009  1.00  0.68           N  
ATOM    454  CA  ALA A  28       2.915  21.099 -16.590  1.00  0.68           C  
ATOM    455  C   ALA A  28       4.334  21.237 -17.110  1.00  0.68           C  
ATOM    456  O   ALA A  28       5.175  20.369 -16.882  1.00  0.68           O  
ATOM    457  CB  ALA A  28       2.046  20.683 -17.738  1.00  0.68           C  
ATOM    458  H   ALA A  28       1.567  22.756 -16.419  1.00  0.68           H  
ATOM    459  HA  ALA A  28       2.906  20.332 -15.816  1.00  0.68           H  
ATOM    460 1HB  ALA A  28       2.427  19.754 -18.140  1.00  0.68           H  
ATOM    461 2HB  ALA A  28       1.036  20.548 -17.400  1.00  0.68           H  
ATOM    462 3HB  ALA A  28       2.070  21.462 -18.505  1.00  0.68           H  
ATOM    463  N   PHE A  29       4.641  22.357 -17.754  1.00  0.72           N  
ATOM    464  CA  PHE A  29       5.950  22.484 -18.372  1.00  0.72           C  
ATOM    465  C   PHE A  29       7.022  22.903 -17.377  1.00  0.72           C  
ATOM    466  O   PHE A  29       8.218  22.763 -17.642  1.00  0.72           O  
ATOM    467  CB  PHE A  29       5.880  23.439 -19.565  1.00  0.72           C  
ATOM    468  CG  PHE A  29       5.041  22.857 -20.719  1.00  0.72           C  
ATOM    469  CD1 PHE A  29       3.882  23.487 -21.163  1.00  0.72           C  
ATOM    470  CD2 PHE A  29       5.395  21.655 -21.321  1.00  0.72           C  
ATOM    471  CE1 PHE A  29       3.108  22.946 -22.179  1.00  0.72           C  
ATOM    472  CE2 PHE A  29       4.620  21.114 -22.340  1.00  0.72           C  
ATOM    473  CZ  PHE A  29       3.478  21.767 -22.766  1.00  0.72           C  
ATOM    474  H   PHE A  29       3.936  23.084 -17.891  1.00  0.72           H  
ATOM    475  HA  PHE A  29       6.230  21.505 -18.762  1.00  0.72           H  
ATOM    476 1HB  PHE A  29       5.422  24.380 -19.246  1.00  0.72           H  
ATOM    477 2HB  PHE A  29       6.879  23.656 -19.931  1.00  0.72           H  
ATOM    478  HD1 PHE A  29       3.588  24.423 -20.703  1.00  0.72           H  
ATOM    479  HD2 PHE A  29       6.291  21.135 -20.982  1.00  0.72           H  
ATOM    480  HE1 PHE A  29       2.205  23.456 -22.514  1.00  0.72           H  
ATOM    481  HE2 PHE A  29       4.909  20.171 -22.806  1.00  0.72           H  
ATOM    482  HZ  PHE A  29       2.867  21.345 -23.566  1.00  0.72           H  
ATOM    483  N   SER A  30       6.594  23.348 -16.201  1.00  0.78           N  
ATOM    484  CA  SER A  30       7.493  23.744 -15.135  1.00  0.78           C  
ATOM    485  C   SER A  30       7.813  22.548 -14.222  1.00  0.78           C  
ATOM    486  O   SER A  30       8.551  22.689 -13.244  1.00  0.78           O  
ATOM    487  CB  SER A  30       6.872  24.868 -14.340  1.00  0.78           C  
ATOM    488  OG  SER A  30       6.628  25.978 -15.169  1.00  0.78           O  
ATOM    489  H   SER A  30       5.592  23.480 -16.052  1.00  0.78           H  
ATOM    490  HA  SER A  30       8.423  24.098 -15.579  1.00  0.78           H  
ATOM    491 1HB  SER A  30       5.931  24.523 -13.906  1.00  0.78           H  
ATOM    492 2HB  SER A  30       7.532  25.151 -13.522  1.00  0.78           H  
ATOM    493  HG  SER A  30       5.852  25.704 -15.712  1.00  0.78           H  
ATOM    494  N   LEU A  31       7.244  21.374 -14.537  1.00  0.84           N  
ATOM    495  CA  LEU A  31       7.428  20.151 -13.761  1.00  0.84           C  
ATOM    496  C   LEU A  31       8.089  18.981 -14.491  1.00  0.84           C  
ATOM    497  O   LEU A  31       7.426  18.237 -15.210  1.00  0.84           O  
ATOM    498  CB  LEU A  31       6.105  19.665 -13.190  1.00  0.84           C  
ATOM    499  CG  LEU A  31       5.508  20.514 -12.170  1.00  0.84           C  
ATOM    500  CD1 LEU A  31       4.102  20.016 -11.822  1.00  0.84           C  
ATOM    501  CD2 LEU A  31       6.434  20.431 -10.982  1.00  0.84           C  
ATOM    502  H   LEU A  31       6.640  21.307 -15.359  1.00  0.84           H  
ATOM    503  HA  LEU A  31       8.021  20.415 -12.897  1.00  0.84           H  
ATOM    504 1HB  LEU A  31       5.386  19.620 -14.007  1.00  0.84           H  
ATOM    505 2HB  LEU A  31       6.246  18.673 -12.767  1.00  0.84           H  
ATOM    506  HG  LEU A  31       5.432  21.541 -12.518  1.00  0.84           H  
ATOM    507 1HD1 LEU A  31       3.672  20.640 -11.040  1.00  0.84           H  
ATOM    508 2HD1 LEU A  31       3.476  20.064 -12.711  1.00  0.84           H  
ATOM    509 3HD1 LEU A  31       4.161  18.989 -11.476  1.00  0.84           H  
ATOM    510 1HD2 LEU A  31       6.057  21.024 -10.209  1.00  0.84           H  
ATOM    511 2HD2 LEU A  31       6.510  19.396 -10.644  1.00  0.84           H  
ATOM    512 3HD2 LEU A  31       7.424  20.794 -11.262  1.00  0.84           H  
ATOM    513  N   PRO A  32       9.401  18.786 -14.329  1.00  0.88           N  
ATOM    514  CA  PRO A  32      10.154  17.702 -14.909  1.00  0.88           C  
ATOM    515  C   PRO A  32       9.531  16.358 -14.562  1.00  0.88           C  
ATOM    516  O   PRO A  32       9.001  16.148 -13.461  1.00  0.88           O  
ATOM    517  CB  PRO A  32      11.534  17.879 -14.263  1.00  0.88           C  
ATOM    518  CG  PRO A  32      11.626  19.363 -13.990  1.00  0.88           C  
ATOM    519  CD  PRO A  32      10.231  19.788 -13.632  1.00  0.88           C  
ATOM    520  HA  PRO A  32      10.204  17.838 -16.001  1.00  0.88           H  
ATOM    521 1HB  PRO A  32      11.600  17.273 -13.344  1.00  0.88           H  
ATOM    522 2HB  PRO A  32      12.319  17.517 -14.942  1.00  0.88           H  
ATOM    523 1HG  PRO A  32      12.343  19.555 -13.177  1.00  0.88           H  
ATOM    524 2HG  PRO A  32      12.008  19.886 -14.878  1.00  0.88           H  
ATOM    525 1HD  PRO A  32      10.096  19.768 -12.583  1.00  0.88           H  
ATOM    526 2HD  PRO A  32      10.060  20.785 -14.049  1.00  0.88           H  
ATOM    527  N   GLU A  33       9.647  15.429 -15.497  1.00  0.91           N  
ATOM    528  CA  GLU A  33       9.101  14.088 -15.350  1.00  0.91           C  
ATOM    529  C   GLU A  33       9.607  13.422 -14.066  1.00  0.91           C  
ATOM    530  O   GLU A  33       8.868  12.680 -13.424  1.00  0.91           O  
ATOM    531  CB  GLU A  33       9.437  13.266 -16.591  1.00  0.91           C  
ATOM    532  CG  GLU A  33       8.772  11.899 -16.665  1.00  0.91           C  
ATOM    533  CD  GLU A  33       9.030  11.205 -17.995  1.00  0.91           C  
ATOM    534  OE1 GLU A  33       9.749  11.754 -18.795  1.00  0.91           O  
ATOM    535  OE2 GLU A  33       8.494  10.144 -18.215  1.00  0.91           O  
ATOM    536  H   GLU A  33      10.103  15.669 -16.368  1.00  0.91           H  
ATOM    537  HA  GLU A  33       8.018  14.167 -15.285  1.00  0.91           H  
ATOM    538 1HB  GLU A  33       9.146  13.824 -17.481  1.00  0.91           H  
ATOM    539 2HB  GLU A  33      10.515  13.112 -16.639  1.00  0.91           H  
ATOM    540 1HG  GLU A  33       9.159  11.274 -15.855  1.00  0.91           H  
ATOM    541 2HG  GLU A  33       7.701  12.011 -16.515  1.00  0.91           H  
ATOM    542  N   LYS A  34      10.847  13.731 -13.668  1.00  0.92           N  
ATOM    543  CA  LYS A  34      11.441  13.154 -12.464  1.00  0.92           C  
ATOM    544  C   LYS A  34      10.624  13.487 -11.209  1.00  0.92           C  
ATOM    545  O   LYS A  34      10.664  12.756 -10.218  1.00  0.92           O  
ATOM    546  CB  LYS A  34      12.869  13.662 -12.282  1.00  0.92           C  
ATOM    547  CG  LYS A  34      13.867  13.131 -13.308  1.00  0.92           C  
ATOM    548  CD  LYS A  34      15.265  13.696 -13.067  1.00  0.92           C  
ATOM    549  CE  LYS A  34      16.266  13.167 -14.088  1.00  0.92           C  
ATOM    550  NZ  LYS A  34      17.625  13.741 -13.881  1.00  0.92           N  
ATOM    551  H   LYS A  34      11.391  14.366 -14.233  1.00  0.92           H  
ATOM    552  HA  LYS A  34      11.458  12.067 -12.577  1.00  0.92           H  
ATOM    553 1HB  LYS A  34      12.873  14.753 -12.336  1.00  0.92           H  
ATOM    554 2HB  LYS A  34      13.226  13.385 -11.291  1.00  0.92           H  
ATOM    555 1HG  LYS A  34      13.905  12.042 -13.246  1.00  0.92           H  
ATOM    556 2HG  LYS A  34      13.537  13.408 -14.309  1.00  0.92           H  
ATOM    557 1HD  LYS A  34      15.234  14.784 -13.131  1.00  0.92           H  
ATOM    558 2HD  LYS A  34      15.601  13.418 -12.067  1.00  0.92           H  
ATOM    559 1HE  LYS A  34      16.324  12.083 -14.002  1.00  0.92           H  
ATOM    560 2HE  LYS A  34      15.923  13.424 -15.090  1.00  0.92           H  
ATOM    561 1HZ  LYS A  34      18.258  13.368 -14.575  1.00  0.92           H  
ATOM    562 2HZ  LYS A  34      17.584  14.747 -13.970  1.00  0.92           H  
ATOM    563 3HZ  LYS A  34      17.957  13.498 -12.959  1.00  0.92           H  
ATOM    564  N   TYR A  35       9.908  14.615 -11.218  1.00  0.90           N  
ATOM    565  CA  TYR A  35       9.082  14.953 -10.075  1.00  0.90           C  
ATOM    566  C   TYR A  35       7.827  14.118 -10.156  1.00  0.90           C  
ATOM    567  O   TYR A  35       7.385  13.547  -9.164  1.00  0.90           O  
ATOM    568  CB  TYR A  35       8.737  16.437 -10.036  1.00  0.90           C  
ATOM    569  CG  TYR A  35       9.912  17.286  -9.728  1.00  0.90           C  
ATOM    570  CD1 TYR A  35      10.959  16.781  -8.967  1.00  0.90           C  
ATOM    571  CD2 TYR A  35       9.956  18.555 -10.199  1.00  0.90           C  
ATOM    572  CE1 TYR A  35      12.052  17.573  -8.692  1.00  0.90           C  
ATOM    573  CE2 TYR A  35      11.049  19.354  -9.938  1.00  0.90           C  
ATOM    574  CZ  TYR A  35      12.095  18.868  -9.186  1.00  0.90           C  
ATOM    575  OH  TYR A  35      13.182  19.671  -8.922  1.00  0.90           O  
ATOM    576  H   TYR A  35       9.871  15.204 -12.045  1.00  0.90           H  
ATOM    577  HA  TYR A  35       9.607  14.683  -9.159  1.00  0.90           H  
ATOM    578 1HB  TYR A  35       8.329  16.748 -11.003  1.00  0.90           H  
ATOM    579 2HB  TYR A  35       7.973  16.617  -9.279  1.00  0.90           H  
ATOM    580  HD1 TYR A  35      10.918  15.760  -8.588  1.00  0.90           H  
ATOM    581  HD2 TYR A  35       9.123  18.933 -10.786  1.00  0.90           H  
ATOM    582  HE1 TYR A  35      12.874  17.182  -8.095  1.00  0.90           H  
ATOM    583  HE2 TYR A  35      11.081  20.374 -10.322  1.00  0.90           H  
ATOM    584  HH  TYR A  35      13.086  20.504  -9.392  1.00  0.90           H  
ATOM    585  N   PHE A  36       7.307  13.946 -11.369  1.00  0.86           N  
ATOM    586  CA  PHE A  36       6.067  13.184 -11.538  1.00  0.86           C  
ATOM    587  C   PHE A  36       6.267  11.708 -11.186  1.00  0.86           C  
ATOM    588  O   PHE A  36       5.342  11.033 -10.739  1.00  0.86           O  
ATOM    589  CB  PHE A  36       5.544  13.321 -12.957  1.00  0.86           C  
ATOM    590  CG  PHE A  36       4.836  14.608 -13.242  1.00  0.86           C  
ATOM    591  CD1 PHE A  36       5.430  15.629 -13.952  1.00  0.86           C  
ATOM    592  CD2 PHE A  36       3.532  14.771 -12.838  1.00  0.86           C  
ATOM    593  CE1 PHE A  36       4.726  16.770 -14.242  1.00  0.86           C  
ATOM    594  CE2 PHE A  36       2.842  15.909 -13.128  1.00  0.86           C  
ATOM    595  CZ  PHE A  36       3.437  16.917 -13.831  1.00  0.86           C  
ATOM    596  H   PHE A  36       7.758  14.405 -12.166  1.00  0.86           H  
ATOM    597  HA  PHE A  36       5.316  13.595 -10.858  1.00  0.86           H  
ATOM    598 1HB  PHE A  36       6.370  13.226 -13.656  1.00  0.86           H  
ATOM    599 2HB  PHE A  36       4.856  12.504 -13.165  1.00  0.86           H  
ATOM    600  HD1 PHE A  36       6.459  15.528 -14.297  1.00  0.86           H  
ATOM    601  HD2 PHE A  36       3.040  13.966 -12.289  1.00  0.86           H  
ATOM    602  HE1 PHE A  36       5.197  17.553 -14.817  1.00  0.86           H  
ATOM    603  HE2 PHE A  36       1.821  15.992 -12.815  1.00  0.86           H  
ATOM    604  HZ  PHE A  36       2.891  17.821 -14.075  1.00  0.86           H  
ATOM    605  N   ASP A  37       7.492  11.217 -11.319  1.00  0.81           N  
ATOM    606  CA  ASP A  37       7.805   9.854 -10.895  1.00  0.81           C  
ATOM    607  C   ASP A  37       7.626   9.650  -9.375  1.00  0.81           C  
ATOM    608  O   ASP A  37       7.504   8.513  -8.914  1.00  0.81           O  
ATOM    609  CB  ASP A  37       9.234   9.457 -11.277  1.00  0.81           C  
ATOM    610  CG  ASP A  37       9.434   9.141 -12.765  1.00  0.81           C  
ATOM    611  OD1 ASP A  37       8.461   8.989 -13.466  1.00  0.81           O  
ATOM    612  OD2 ASP A  37      10.570   9.023 -13.174  1.00  0.81           O  
ATOM    613  H   ASP A  37       8.208  11.800 -11.754  1.00  0.81           H  
ATOM    614  HA  ASP A  37       7.121   9.179 -11.407  1.00  0.81           H  
ATOM    615 1HB  ASP A  37       9.907  10.276 -11.007  1.00  0.81           H  
ATOM    616 2HB  ASP A  37       9.534   8.590 -10.692  1.00  0.81           H  
ATOM    617  N   LYS A  38       7.668  10.739  -8.593  1.00  0.75           N  
ATOM    618  CA  LYS A  38       7.576  10.665  -7.139  1.00  0.75           C  
ATOM    619  C   LYS A  38       6.288  11.265  -6.549  1.00  0.75           C  
ATOM    620  O   LYS A  38       5.792  10.776  -5.531  1.00  0.75           O  
ATOM    621  CB  LYS A  38       8.788  11.360  -6.543  1.00  0.75           C  
ATOM    622  CG  LYS A  38      10.108  10.687  -6.902  1.00  0.75           C  
ATOM    623  CD  LYS A  38      11.289  11.381  -6.264  1.00  0.75           C  
ATOM    624  CE  LYS A  38      12.594  10.711  -6.653  1.00  0.75           C  
ATOM    625  NZ  LYS A  38      13.771  11.406  -6.070  1.00  0.75           N  
ATOM    626  H   LYS A  38       7.738  11.660  -9.015  1.00  0.75           H  
ATOM    627  HA  LYS A  38       7.604   9.614  -6.853  1.00  0.75           H  
ATOM    628 1HB  LYS A  38       8.828  12.383  -6.919  1.00  0.75           H  
ATOM    629 2HB  LYS A  38       8.699  11.414  -5.457  1.00  0.75           H  
ATOM    630 1HG  LYS A  38      10.085   9.645  -6.588  1.00  0.75           H  
ATOM    631 2HG  LYS A  38      10.237  10.721  -7.985  1.00  0.75           H  
ATOM    632 1HD  LYS A  38      11.309  12.429  -6.574  1.00  0.75           H  
ATOM    633 2HD  LYS A  38      11.186  11.345  -5.180  1.00  0.75           H  
ATOM    634 1HE  LYS A  38      12.582   9.681  -6.302  1.00  0.75           H  
ATOM    635 2HE  LYS A  38      12.684  10.714  -7.740  1.00  0.75           H  
ATOM    636 1HZ  LYS A  38      14.618  10.933  -6.350  1.00  0.75           H  
ATOM    637 2HZ  LYS A  38      13.790  12.360  -6.402  1.00  0.75           H  
ATOM    638 3HZ  LYS A  38      13.699  11.401  -5.061  1.00  0.75           H  
ATOM    639  N   VAL A  39       5.748  12.325  -7.164  1.00  0.71           N  
ATOM    640  CA  VAL A  39       4.538  12.970  -6.624  1.00  0.71           C  
ATOM    641  C   VAL A  39       3.408  13.034  -7.645  1.00  0.71           C  
ATOM    642  O   VAL A  39       3.610  13.421  -8.797  1.00  0.71           O  
ATOM    643  CB  VAL A  39       4.861  14.416  -6.152  1.00  0.71           C  
ATOM    644  CG1 VAL A  39       5.386  15.235  -7.270  1.00  0.71           C  
ATOM    645  CG2 VAL A  39       3.643  15.112  -5.604  1.00  0.71           C  
ATOM    646  H   VAL A  39       6.195  12.700  -7.998  1.00  0.71           H  
ATOM    647  HA  VAL A  39       4.185  12.395  -5.765  1.00  0.71           H  
ATOM    648  HB  VAL A  39       5.618  14.365  -5.377  1.00  0.71           H  
ATOM    649 1HG1 VAL A  39       5.615  16.230  -6.911  1.00  0.71           H  
ATOM    650 2HG1 VAL A  39       6.260  14.788  -7.635  1.00  0.71           H  
ATOM    651 3HG1 VAL A  39       4.645  15.295  -8.059  1.00  0.71           H  
ATOM    652 1HG2 VAL A  39       3.936  16.104  -5.281  1.00  0.71           H  
ATOM    653 2HG2 VAL A  39       2.885  15.198  -6.370  1.00  0.71           H  
ATOM    654 3HG2 VAL A  39       3.246  14.561  -4.769  1.00  0.71           H  
ATOM    655  N   ASP A  40       2.195  12.707  -7.215  1.00  0.67           N  
ATOM    656  CA  ASP A  40       1.066  12.837  -8.119  1.00  0.67           C  
ATOM    657  C   ASP A  40       0.620  14.281  -8.076  1.00  0.67           C  
ATOM    658  O   ASP A  40       0.453  14.841  -6.988  1.00  0.67           O  
ATOM    659  CB  ASP A  40      -0.101  11.895  -7.781  1.00  0.67           C  
ATOM    660  CG  ASP A  40       0.116  10.399  -8.130  1.00  0.67           C  
ATOM    661  OD1 ASP A  40       1.072  10.057  -8.829  1.00  0.67           O  
ATOM    662  OD2 ASP A  40      -0.697   9.595  -7.692  1.00  0.67           O  
ATOM    663  H   ASP A  40       2.058  12.424  -6.243  1.00  0.67           H  
ATOM    664  HA  ASP A  40       1.395  12.614  -9.134  1.00  0.67           H  
ATOM    665 1HB  ASP A  40      -0.298  11.963  -6.709  1.00  0.67           H  
ATOM    666 2HB  ASP A  40      -0.997  12.246  -8.298  1.00  0.67           H  
ATOM    667  N   VAL A  41       0.456  14.894  -9.236  1.00  0.64           N  
ATOM    668  CA  VAL A  41       0.029  16.278  -9.253  1.00  0.64           C  
ATOM    669  C   VAL A  41      -1.301  16.371  -9.960  1.00  0.64           C  
ATOM    670  O   VAL A  41      -1.428  15.916 -11.106  1.00  0.64           O  
ATOM    671  CB  VAL A  41       1.047  17.153  -9.982  1.00  0.64           C  
ATOM    672  CG1 VAL A  41       0.588  18.595  -9.969  1.00  0.64           C  
ATOM    673  CG2 VAL A  41       2.421  16.984  -9.342  1.00  0.64           C  
ATOM    674  H   VAL A  41       0.622  14.397 -10.101  1.00  0.64           H  
ATOM    675  HA  VAL A  41      -0.089  16.641  -8.230  1.00  0.64           H  
ATOM    676  HB  VAL A  41       1.090  16.854 -11.000  1.00  0.64           H  
ATOM    677 1HG1 VAL A  41       1.306  19.210 -10.508  1.00  0.64           H  
ATOM    678 2HG1 VAL A  41      -0.388  18.677 -10.439  1.00  0.64           H  
ATOM    679 3HG1 VAL A  41       0.520  18.935  -8.933  1.00  0.64           H  
ATOM    680 1HG2 VAL A  41       3.145  17.593  -9.868  1.00  0.64           H  
ATOM    681 2HG2 VAL A  41       2.375  17.292  -8.294  1.00  0.64           H  
ATOM    682 3HG2 VAL A  41       2.725  15.938  -9.399  1.00  0.64           H  
ATOM    683  N   THR A  42      -2.271  16.952  -9.276  1.00  0.64           N  
ATOM    684  CA  THR A  42      -3.604  17.103  -9.810  1.00  0.64           C  
ATOM    685  C   THR A  42      -4.004  18.566  -9.832  1.00  0.64           C  
ATOM    686  O   THR A  42      -3.740  19.320  -8.886  1.00  0.64           O  
ATOM    687  CB  THR A  42      -4.638  16.290  -8.994  1.00  0.64           C  
ATOM    688  OG1 THR A  42      -4.280  14.909  -9.020  1.00  0.64           O  
ATOM    689  CG2 THR A  42      -6.038  16.434  -9.555  1.00  0.64           C  
ATOM    690  H   THR A  42      -2.071  17.298  -8.337  1.00  0.64           H  
ATOM    691  HA  THR A  42      -3.605  16.739 -10.830  1.00  0.64           H  
ATOM    692  HB  THR A  42      -4.628  16.641  -7.964  1.00  0.64           H  
ATOM    693  HG1 THR A  42      -4.849  14.419  -8.418  1.00  0.64           H  
ATOM    694 1HG2 THR A  42      -6.714  15.861  -8.953  1.00  0.64           H  
ATOM    695 2HG2 THR A  42      -6.337  17.463  -9.539  1.00  0.64           H  
ATOM    696 3HG2 THR A  42      -6.069  16.071 -10.575  1.00  0.64           H  
ATOM    697  N   VAL A  43      -4.608  18.960 -10.934  1.00  0.65           N  
ATOM    698  CA  VAL A  43      -5.140  20.301 -11.062  1.00  0.65           C  
ATOM    699  C   VAL A  43      -6.643  20.230 -11.088  1.00  0.65           C  
ATOM    700  O   VAL A  43      -7.223  19.524 -11.924  1.00  0.65           O  
ATOM    701  CB  VAL A  43      -4.629  21.009 -12.319  1.00  0.65           C  
ATOM    702  CG1 VAL A  43      -5.273  22.320 -12.413  1.00  0.65           C  
ATOM    703  CG2 VAL A  43      -3.100  21.199 -12.225  1.00  0.65           C  
ATOM    704  H   VAL A  43      -4.745  18.267 -11.674  1.00  0.65           H  
ATOM    705  HA  VAL A  43      -4.841  20.889 -10.193  1.00  0.65           H  
ATOM    706  HB  VAL A  43      -4.887  20.430 -13.206  1.00  0.65           H  
ATOM    707 1HG1 VAL A  43      -4.912  22.800 -13.284  1.00  0.65           H  
ATOM    708 2HG1 VAL A  43      -6.346  22.215 -12.479  1.00  0.65           H  
ATOM    709 3HG1 VAL A  43      -5.024  22.902 -11.529  1.00  0.65           H  
ATOM    710 1HG2 VAL A  43      -2.745  21.726 -13.110  1.00  0.65           H  
ATOM    711 2HG2 VAL A  43      -2.862  21.787 -11.335  1.00  0.65           H  
ATOM    712 3HG2 VAL A  43      -2.615  20.227 -12.156  1.00  0.65           H  
ATOM    713  N   ILE A  44      -7.267  20.959 -10.167  1.00  0.68           N  
ATOM    714  CA  ILE A  44      -8.703  20.947 -10.033  1.00  0.68           C  
ATOM    715  C   ILE A  44      -9.317  22.333 -10.312  1.00  0.68           C  
ATOM    716  O   ILE A  44      -9.383  23.174  -9.412  1.00  0.68           O  
ATOM    717  CB  ILE A  44      -9.042  20.500  -8.603  1.00  0.68           C  
ATOM    718  CG1 ILE A  44      -8.379  19.138  -8.350  1.00  0.68           C  
ATOM    719  CG2 ILE A  44     -10.419  20.452  -8.422  1.00  0.68           C  
ATOM    720  CD1 ILE A  44      -8.512  18.605  -6.978  1.00  0.68           C  
ATOM    721  H   ILE A  44      -6.734  21.502  -9.487  1.00  0.68           H  
ATOM    722  HA  ILE A  44      -9.106  20.200 -10.703  1.00  0.68           H  
ATOM    723  HB  ILE A  44      -8.646  21.197  -7.897  1.00  0.68           H  
ATOM    724 1HG1 ILE A  44      -8.784  18.419  -9.045  1.00  0.68           H  
ATOM    725 2HG1 ILE A  44      -7.316  19.251  -8.531  1.00  0.68           H  
ATOM    726 1HG2 ILE A  44     -10.657  20.138  -7.410  1.00  0.68           H  
ATOM    727 2HG2 ILE A  44     -10.845  21.439  -8.614  1.00  0.68           H  
ATOM    728 3HG2 ILE A  44     -10.766  19.751  -9.117  1.00  0.68           H  
ATOM    729 1HD1 ILE A  44      -7.989  17.653  -6.910  1.00  0.68           H  
ATOM    730 2HD1 ILE A  44      -8.080  19.314  -6.270  1.00  0.68           H  
ATOM    731 3HD1 ILE A  44      -9.554  18.458  -6.757  1.00  0.68           H  
ATOM    732  N   PRO A  45      -9.723  22.608 -11.566  1.00  0.71           N  
ATOM    733  CA  PRO A  45     -10.314  23.818 -12.061  1.00  0.71           C  
ATOM    734  C   PRO A  45     -11.795  23.866 -11.708  1.00  0.71           C  
ATOM    735  O   PRO A  45     -12.359  22.863 -11.244  1.00  0.71           O  
ATOM    736  CB  PRO A  45     -10.093  23.703 -13.557  1.00  0.71           C  
ATOM    737  CG  PRO A  45     -10.190  22.358 -13.806  1.00  0.71           C  
ATOM    738  CD  PRO A  45      -9.552  21.647 -12.635  1.00  0.71           C  
ATOM    739  HA  PRO A  45      -9.755  24.650 -11.683  1.00  0.71           H  
ATOM    740 1HB  PRO A  45     -10.854  24.256 -14.107  1.00  0.71           H  
ATOM    741 2HB  PRO A  45      -9.131  24.098 -13.852  1.00  0.71           H  
ATOM    742 1HG  PRO A  45     -11.262  22.125 -13.911  1.00  0.71           H  
ATOM    743 2HG  PRO A  45      -9.718  22.174 -14.763  1.00  0.71           H  
ATOM    744 1HD  PRO A  45     -10.126  20.767 -12.463  1.00  0.71           H  
ATOM    745 2HD  PRO A  45      -8.509  21.442 -12.846  1.00  0.71           H  
ATOM    746  N   PRO A  46     -12.450  25.003 -11.924  1.00  0.75           N  
ATOM    747  CA  PRO A  46     -13.876  25.157 -11.874  1.00  0.75           C  
ATOM    748  C   PRO A  46     -14.470  24.157 -12.834  1.00  0.75           C  
ATOM    749  O   PRO A  46     -13.910  23.923 -13.906  1.00  0.75           O  
ATOM    750  CB  PRO A  46     -14.060  26.582 -12.368  1.00  0.75           C  
ATOM    751  CG  PRO A  46     -12.776  27.281 -12.029  1.00  0.75           C  
ATOM    752  CD  PRO A  46     -11.723  26.256 -12.237  1.00  0.75           C  
ATOM    753  HA  PRO A  46     -14.237  25.010 -10.841  1.00  0.75           H  
ATOM    754 1HB  PRO A  46     -14.223  26.572 -13.462  1.00  0.75           H  
ATOM    755 2HB  PRO A  46     -14.920  27.021 -11.950  1.00  0.75           H  
ATOM    756 1HG  PRO A  46     -12.641  28.164 -12.686  1.00  0.75           H  
ATOM    757 2HG  PRO A  46     -12.791  27.639 -11.005  1.00  0.75           H  
ATOM    758 1HD  PRO A  46     -11.374  26.290 -13.275  1.00  0.75           H  
ATOM    759 2HD  PRO A  46     -10.951  26.458 -11.532  1.00  0.75           H  
ATOM    760  N   PHE A  47     -15.628  23.596 -12.521  1.00  0.78           N  
ATOM    761  CA  PHE A  47     -16.211  22.630 -13.449  1.00  0.78           C  
ATOM    762  C   PHE A  47     -16.493  23.200 -14.842  1.00  0.78           C  
ATOM    763  O   PHE A  47     -16.483  22.481 -15.844  1.00  0.78           O  
ATOM    764  CB  PHE A  47     -17.469  22.003 -12.878  1.00  0.78           C  
ATOM    765  CG  PHE A  47     -18.690  22.866 -12.766  1.00  0.78           C  
ATOM    766  CD1 PHE A  47     -19.597  22.955 -13.808  1.00  0.78           C  
ATOM    767  CD2 PHE A  47     -18.972  23.538 -11.587  1.00  0.78           C  
ATOM    768  CE1 PHE A  47     -20.749  23.707 -13.681  1.00  0.78           C  
ATOM    769  CE2 PHE A  47     -20.122  24.292 -11.459  1.00  0.78           C  
ATOM    770  CZ  PHE A  47     -21.010  24.375 -12.507  1.00  0.78           C  
ATOM    771  H   PHE A  47     -16.087  23.806 -11.644  1.00  0.78           H  
ATOM    772  HA  PHE A  47     -15.490  21.827 -13.553  1.00  0.78           H  
ATOM    773 1HB  PHE A  47     -17.731  21.153 -13.494  1.00  0.78           H  
ATOM    774 2HB  PHE A  47     -17.249  21.612 -11.885  1.00  0.78           H  
ATOM    775  HD1 PHE A  47     -19.397  22.418 -14.734  1.00  0.78           H  
ATOM    776  HD2 PHE A  47     -18.279  23.458 -10.744  1.00  0.78           H  
ATOM    777  HE1 PHE A  47     -21.456  23.767 -14.508  1.00  0.78           H  
ATOM    778  HE2 PHE A  47     -20.335  24.813 -10.521  1.00  0.78           H  
ATOM    779  HZ  PHE A  47     -21.923  24.963 -12.402  1.00  0.78           H  
ATOM    780  N   THR A  48     -16.647  24.510 -14.920  1.00  0.80           N  
ATOM    781  CA  THR A  48     -16.954  25.184 -16.162  1.00  0.80           C  
ATOM    782  C   THR A  48     -15.812  25.131 -17.168  1.00  0.80           C  
ATOM    783  O   THR A  48     -16.039  25.328 -18.370  1.00  0.80           O  
ATOM    784  CB  THR A  48     -17.266  26.658 -15.872  1.00  0.80           C  
ATOM    785  OG1 THR A  48     -16.106  27.307 -15.292  1.00  0.80           O  
ATOM    786  CG2 THR A  48     -18.406  26.715 -14.847  1.00  0.80           C  
ATOM    787  H   THR A  48     -16.592  25.051 -14.072  1.00  0.80           H  
ATOM    788  HA  THR A  48     -17.828  24.707 -16.606  1.00  0.80           H  
ATOM    789  HB  THR A  48     -17.549  27.171 -16.791  1.00  0.80           H  
ATOM    790  HG1 THR A  48     -15.310  27.267 -15.910  1.00  0.80           H  
ATOM    791 1HG2 THR A  48     -18.640  27.753 -14.615  1.00  0.80           H  
ATOM    792 2HG2 THR A  48     -19.289  26.225 -15.257  1.00  0.80           H  
ATOM    793 3HG2 THR A  48     -18.100  26.199 -13.933  1.00  0.80           H  
ATOM    794  N   ASP A  49     -14.596  24.868 -16.679  1.00  0.80           N  
ATOM    795  CA  ASP A  49     -13.415  24.866 -17.517  1.00  0.80           C  
ATOM    796  C   ASP A  49     -12.945  23.451 -17.859  1.00  0.80           C  
ATOM    797  O   ASP A  49     -11.903  23.292 -18.508  1.00  0.80           O  
ATOM    798  CB  ASP A  49     -12.289  25.556 -16.767  1.00  0.80           C  
ATOM    799  CG  ASP A  49     -12.681  26.927 -16.299  1.00  0.80           C  
ATOM    800  OD1 ASP A  49     -13.647  27.463 -16.807  1.00  0.80           O  
ATOM    801  OD2 ASP A  49     -12.057  27.407 -15.386  1.00  0.80           O  
ATOM    802  H   ASP A  49     -14.484  24.659 -15.686  1.00  0.80           H  
ATOM    803  HA  ASP A  49     -13.637  25.383 -18.438  1.00  0.80           H  
ATOM    804 1HB  ASP A  49     -12.034  24.957 -15.901  1.00  0.80           H  
ATOM    805 2HB  ASP A  49     -11.406  25.630 -17.402  1.00  0.80           H  
ATOM    806  N   ILE A  50     -13.712  22.426 -17.466  1.00  0.79           N  
ATOM    807  CA  ILE A  50     -13.259  21.052 -17.662  1.00  0.79           C  
ATOM    808  C   ILE A  50     -13.044  20.622 -19.081  1.00  0.79           C  
ATOM    809  O   ILE A  50     -12.033  20.007 -19.404  1.00  0.79           O  
ATOM    810  CB  ILE A  50     -14.232  20.041 -17.068  1.00  0.79           C  
ATOM    811  CG1 ILE A  50     -14.276  20.094 -15.610  1.00  0.79           C  
ATOM    812  CG2 ILE A  50     -13.830  18.628 -17.548  1.00  0.79           C  
ATOM    813  CD1 ILE A  50     -15.421  19.382 -15.099  1.00  0.79           C  
ATOM    814  H   ILE A  50     -14.599  22.591 -16.977  1.00  0.79           H  
ATOM    815  HA  ILE A  50     -12.307  20.965 -17.175  1.00  0.79           H  
ATOM    816  HB  ILE A  50     -15.243  20.262 -17.413  1.00  0.79           H  
ATOM    817 1HG1 ILE A  50     -13.450  19.600 -15.204  1.00  0.79           H  
ATOM    818 2HG1 ILE A  50     -14.275  21.124 -15.285  1.00  0.79           H  
ATOM    819 1HG2 ILE A  50     -14.513  17.900 -17.135  1.00  0.79           H  
ATOM    820 2HG2 ILE A  50     -13.853  18.573 -18.630  1.00  0.79           H  
ATOM    821 3HG2 ILE A  50     -12.853  18.403 -17.233  1.00  0.79           H  
ATOM    822 1HD1 ILE A  50     -15.421  19.423 -14.022  1.00  0.79           H  
ATOM    823 2HD1 ILE A  50     -16.325  19.849 -15.484  1.00  0.79           H  
ATOM    824 3HD1 ILE A  50     -15.359  18.360 -15.439  1.00  0.79           H  
ATOM    825  N   ARG A  51     -13.974  20.920 -19.962  1.00  0.76           N  
ATOM    826  CA  ARG A  51     -13.779  20.463 -21.317  1.00  0.76           C  
ATOM    827  C   ARG A  51     -12.521  21.075 -21.928  1.00  0.76           C  
ATOM    828  O   ARG A  51     -11.770  20.402 -22.648  1.00  0.76           O  
ATOM    829  CB  ARG A  51     -15.004  20.793 -22.137  1.00  0.76           C  
ATOM    830  CG  ARG A  51     -16.223  19.939 -21.798  1.00  0.76           C  
ATOM    831  CD  ARG A  51     -17.436  20.349 -22.546  1.00  0.76           C  
ATOM    832  NE  ARG A  51     -18.573  19.483 -22.253  1.00  0.76           N  
ATOM    833  CZ  ARG A  51     -19.842  19.730 -22.633  1.00  0.76           C  
ATOM    834  NH1 ARG A  51     -20.126  20.824 -23.304  1.00  0.76           N  
ATOM    835  NH2 ARG A  51     -20.804  18.873 -22.336  1.00  0.76           N  
ATOM    836  H   ARG A  51     -14.797  21.437 -19.689  1.00  0.76           H  
ATOM    837  HA  ARG A  51     -13.663  19.378 -21.300  1.00  0.76           H  
ATOM    838 1HB  ARG A  51     -15.274  21.838 -21.984  1.00  0.76           H  
ATOM    839 2HB  ARG A  51     -14.783  20.661 -23.196  1.00  0.76           H  
ATOM    840 1HG  ARG A  51     -16.006  18.918 -22.074  1.00  0.76           H  
ATOM    841 2HG  ARG A  51     -16.430  19.993 -20.726  1.00  0.76           H  
ATOM    842 1HD  ARG A  51     -17.705  21.369 -22.275  1.00  0.76           H  
ATOM    843 2HD  ARG A  51     -17.236  20.299 -23.616  1.00  0.76           H  
ATOM    844  HE  ARG A  51     -18.393  18.631 -21.743  1.00  0.76           H  
ATOM    845 1HH1 ARG A  51     -19.392  21.481 -23.532  1.00  0.76           H  
ATOM    846 2HH1 ARG A  51     -21.076  21.010 -23.590  1.00  0.76           H  
ATOM    847 1HH2 ARG A  51     -20.590  18.026 -21.828  1.00  0.76           H  
ATOM    848 2HH2 ARG A  51     -21.754  19.061 -22.624  1.00  0.76           H  
ATOM    849  N   SER A  52     -12.250  22.342 -21.600  1.00  0.74           N  
ATOM    850  CA  SER A  52     -11.079  23.004 -22.147  1.00  0.74           C  
ATOM    851  C   SER A  52      -9.784  22.431 -21.571  1.00  0.74           C  
ATOM    852  O   SER A  52      -8.831  22.169 -22.318  1.00  0.74           O  
ATOM    853  CB  SER A  52     -11.155  24.489 -21.863  1.00  0.74           C  
ATOM    854  OG  SER A  52     -12.236  25.075 -22.538  1.00  0.74           O  
ATOM    855  H   SER A  52     -12.866  22.844 -20.975  1.00  0.74           H  
ATOM    856  HA  SER A  52     -11.069  22.850 -23.226  1.00  0.74           H  
ATOM    857 1HB  SER A  52     -11.257  24.652 -20.787  1.00  0.74           H  
ATOM    858 2HB  SER A  52     -10.237  24.966 -22.179  1.00  0.74           H  
ATOM    859  HG  SER A  52     -12.101  24.880 -23.469  1.00  0.74           H  
ATOM    860  N   VAL A  53      -9.743  22.220 -20.250  1.00  0.72           N  
ATOM    861  CA  VAL A  53      -8.516  21.724 -19.635  1.00  0.72           C  
ATOM    862  C   VAL A  53      -8.268  20.264 -19.954  1.00  0.72           C  
ATOM    863  O   VAL A  53      -7.130  19.864 -20.194  1.00  0.72           O  
ATOM    864  CB  VAL A  53      -8.452  21.911 -18.124  1.00  0.72           C  
ATOM    865  CG1 VAL A  53      -7.200  21.196 -17.685  1.00  0.72           C  
ATOM    866  CG2 VAL A  53      -8.390  23.391 -17.747  1.00  0.72           C  
ATOM    867  H   VAL A  53     -10.554  22.439 -19.668  1.00  0.72           H  
ATOM    868  HA  VAL A  53      -7.686  22.292 -20.047  1.00  0.72           H  
ATOM    869  HB  VAL A  53      -9.323  21.453 -17.650  1.00  0.72           H  
ATOM    870 1HG1 VAL A  53      -7.059  21.281 -16.617  1.00  0.72           H  
ATOM    871 2HG1 VAL A  53      -7.279  20.150 -17.963  1.00  0.72           H  
ATOM    872 3HG1 VAL A  53      -6.354  21.635 -18.199  1.00  0.72           H  
ATOM    873 1HG2 VAL A  53      -8.318  23.487 -16.663  1.00  0.72           H  
ATOM    874 2HG2 VAL A  53      -7.522  23.846 -18.200  1.00  0.72           H  
ATOM    875 3HG2 VAL A  53      -9.294  23.892 -18.097  1.00  0.72           H  
ATOM    876  N   GLN A  54      -9.308  19.441 -19.924  1.00  0.70           N  
ATOM    877  CA  GLN A  54      -9.109  18.046 -20.258  1.00  0.70           C  
ATOM    878  C   GLN A  54      -8.560  17.943 -21.675  1.00  0.70           C  
ATOM    879  O   GLN A  54      -7.594  17.214 -21.910  1.00  0.70           O  
ATOM    880  CB  GLN A  54     -10.413  17.277 -20.172  1.00  0.70           C  
ATOM    881  CG  GLN A  54     -10.285  15.786 -20.450  1.00  0.70           C  
ATOM    882  CD  GLN A  54      -9.538  15.011 -19.363  1.00  0.70           C  
ATOM    883  OE1 GLN A  54      -9.541  15.400 -18.195  1.00  0.70           O  
ATOM    884  NE2 GLN A  54      -8.915  13.896 -19.742  1.00  0.70           N  
ATOM    885  H   GLN A  54     -10.243  19.776 -19.699  1.00  0.70           H  
ATOM    886  HA  GLN A  54      -8.384  17.616 -19.567  1.00  0.70           H  
ATOM    887 1HB  GLN A  54     -10.841  17.401 -19.173  1.00  0.70           H  
ATOM    888 2HB  GLN A  54     -11.129  17.699 -20.881  1.00  0.70           H  
ATOM    889 1HG  GLN A  54     -11.259  15.369 -20.594  1.00  0.70           H  
ATOM    890 2HG  GLN A  54      -9.715  15.671 -21.374  1.00  0.70           H  
ATOM    891 1HE2 GLN A  54      -8.432  13.340 -19.070  1.00  0.70           H  
ATOM    892 2HE2 GLN A  54      -8.954  13.593 -20.726  1.00  0.70           H  
ATOM    893  N   THR A  55      -9.126  18.726 -22.613  1.00  0.69           N  
ATOM    894  CA  THR A  55      -8.652  18.701 -23.990  1.00  0.69           C  
ATOM    895  C   THR A  55      -7.184  19.086 -24.036  1.00  0.69           C  
ATOM    896  O   THR A  55      -6.391  18.432 -24.710  1.00  0.69           O  
ATOM    897  CB  THR A  55      -9.446  19.661 -24.893  1.00  0.69           C  
ATOM    898  OG1 THR A  55     -10.826  19.274 -24.916  1.00  0.69           O  
ATOM    899  CG2 THR A  55      -8.880  19.623 -26.301  1.00  0.69           C  
ATOM    900  H   THR A  55      -9.923  19.330 -22.394  1.00  0.69           H  
ATOM    901  HA  THR A  55      -8.755  17.686 -24.376  1.00  0.69           H  
ATOM    902  HB  THR A  55      -9.372  20.675 -24.499  1.00  0.69           H  
ATOM    903  HG1 THR A  55     -11.231  19.501 -24.047  1.00  0.69           H  
ATOM    904 1HG2 THR A  55      -9.442  20.306 -26.935  1.00  0.69           H  
ATOM    905 2HG2 THR A  55      -7.833  19.926 -26.276  1.00  0.69           H  
ATOM    906 3HG2 THR A  55      -8.957  18.612 -26.697  1.00  0.69           H  
ATOM    907  N   LEU A  56      -6.812  20.131 -23.299  1.00  0.69           N  
ATOM    908  CA  LEU A  56      -5.426  20.558 -23.232  1.00  0.69           C  
ATOM    909  C   LEU A  56      -4.488  19.452 -22.786  1.00  0.69           C  
ATOM    910  O   LEU A  56      -3.477  19.184 -23.439  1.00  0.69           O  
ATOM    911  CB  LEU A  56      -5.282  21.664 -22.214  1.00  0.69           C  
ATOM    912  CG  LEU A  56      -3.926  22.082 -21.965  1.00  0.69           C  
ATOM    913  CD1 LEU A  56      -3.398  22.726 -23.194  1.00  0.69           C  
ATOM    914  CD2 LEU A  56      -3.915  22.916 -20.726  1.00  0.69           C  
ATOM    915  H   LEU A  56      -7.515  20.661 -22.783  1.00  0.69           H  
ATOM    916  HA  LEU A  56      -5.122  20.908 -24.217  1.00  0.69           H  
ATOM    917 1HB  LEU A  56      -5.843  22.510 -22.568  1.00  0.69           H  
ATOM    918 2HB  LEU A  56      -5.690  21.356 -21.280  1.00  0.69           H  
ATOM    919  HG  LEU A  56      -3.310  21.205 -21.785  1.00  0.69           H  
ATOM    920 1HD1 LEU A  56      -2.385  23.002 -23.042  1.00  0.69           H  
ATOM    921 2HD1 LEU A  56      -3.445  22.019 -24.023  1.00  0.69           H  
ATOM    922 3HD1 LEU A  56      -3.982  23.604 -23.438  1.00  0.69           H  
ATOM    923 1HD2 LEU A  56      -2.907  23.205 -20.483  1.00  0.69           H  
ATOM    924 2HD2 LEU A  56      -4.515  23.784 -20.843  1.00  0.69           H  
ATOM    925 3HD2 LEU A  56      -4.322  22.316 -19.926  1.00  0.69           H  
ATOM    926  N   ILE A  57      -4.831  18.796 -21.681  1.00  0.70           N  
ATOM    927  CA  ILE A  57      -3.987  17.745 -21.136  1.00  0.70           C  
ATOM    928  C   ILE A  57      -3.846  16.586 -22.116  1.00  0.70           C  
ATOM    929  O   ILE A  57      -2.739  16.070 -22.331  1.00  0.70           O  
ATOM    930  CB  ILE A  57      -4.515  17.286 -19.753  1.00  0.70           C  
ATOM    931  CG1 ILE A  57      -4.298  18.436 -18.729  1.00  0.70           C  
ATOM    932  CG2 ILE A  57      -3.839  15.994 -19.291  1.00  0.70           C  
ATOM    933  CD1 ILE A  57      -4.988  18.231 -17.417  1.00  0.70           C  
ATOM    934  H   ILE A  57      -5.693  19.055 -21.198  1.00  0.70           H  
ATOM    935  HA  ILE A  57      -3.002  18.159 -20.980  1.00  0.70           H  
ATOM    936  HB  ILE A  57      -5.596  17.120 -19.828  1.00  0.70           H  
ATOM    937 1HG1 ILE A  57      -3.237  18.543 -18.535  1.00  0.70           H  
ATOM    938 2HG1 ILE A  57      -4.670  19.366 -19.171  1.00  0.70           H  
ATOM    939 1HG2 ILE A  57      -4.244  15.699 -18.321  1.00  0.70           H  
ATOM    940 2HG2 ILE A  57      -4.033  15.206 -20.018  1.00  0.70           H  
ATOM    941 3HG2 ILE A  57      -2.772  16.134 -19.197  1.00  0.70           H  
ATOM    942 1HD1 ILE A  57      -4.795  19.081 -16.761  1.00  0.70           H  
ATOM    943 2HD1 ILE A  57      -6.055  18.141 -17.598  1.00  0.70           H  
ATOM    944 3HD1 ILE A  57      -4.619  17.317 -16.945  1.00  0.70           H  
ATOM    945  N   GLU A  58      -4.951  16.169 -22.735  1.00  0.71           N  
ATOM    946  CA  GLU A  58      -4.883  15.096 -23.721  1.00  0.71           C  
ATOM    947  C   GLU A  58      -4.113  15.520 -24.988  1.00  0.71           C  
ATOM    948  O   GLU A  58      -3.373  14.715 -25.571  1.00  0.71           O  
ATOM    949  CB  GLU A  58      -6.293  14.650 -24.118  1.00  0.71           C  
ATOM    950  CG  GLU A  58      -7.075  13.959 -23.009  1.00  0.71           C  
ATOM    951  CD  GLU A  58      -8.452  13.508 -23.441  1.00  0.71           C  
ATOM    952  OE1 GLU A  58      -8.782  13.644 -24.600  1.00  0.71           O  
ATOM    953  OE2 GLU A  58      -9.194  13.071 -22.588  1.00  0.71           O  
ATOM    954  H   GLU A  58      -5.850  16.607 -22.521  1.00  0.71           H  
ATOM    955  HA  GLU A  58      -4.360  14.252 -23.271  1.00  0.71           H  
ATOM    956 1HB  GLU A  58      -6.869  15.527 -24.427  1.00  0.71           H  
ATOM    957 2HB  GLU A  58      -6.238  13.975 -24.971  1.00  0.71           H  
ATOM    958 1HG  GLU A  58      -6.511  13.093 -22.668  1.00  0.71           H  
ATOM    959 2HG  GLU A  58      -7.168  14.648 -22.170  1.00  0.71           H  
ATOM    960  N   GLY A  59      -4.308  16.780 -25.400  1.00  0.72           N  
ATOM    961  CA  GLY A  59      -3.725  17.411 -26.584  1.00  0.72           C  
ATOM    962  C   GLY A  59      -2.207  17.534 -26.546  1.00  0.72           C  
ATOM    963  O   GLY A  59      -1.515  17.050 -27.446  1.00  0.72           O  
ATOM    964  H   GLY A  59      -4.944  17.359 -24.861  1.00  0.72           H  
ATOM    965 1HA  GLY A  59      -4.024  16.853 -27.469  1.00  0.72           H  
ATOM    966 2HA  GLY A  59      -4.157  18.407 -26.684  1.00  0.72           H  
ATOM    967  N   ASP A  60      -1.693  18.169 -25.490  1.00  0.74           N  
ATOM    968  CA  ASP A  60      -0.259  18.401 -25.321  1.00  0.74           C  
ATOM    969  C   ASP A  60       0.462  17.248 -24.636  1.00  0.74           C  
ATOM    970  O   ASP A  60       1.672  17.317 -24.425  1.00  0.74           O  
ATOM    971  CB  ASP A  60       0.021  19.656 -24.494  1.00  0.74           C  
ATOM    972  CG  ASP A  60      -0.264  21.013 -25.127  1.00  0.74           C  
ATOM    973  OD1 ASP A  60      -0.277  21.145 -26.329  1.00  0.74           O  
ATOM    974  OD2 ASP A  60      -0.423  21.937 -24.348  1.00  0.74           O  
ATOM    975  H   ASP A  60      -2.334  18.529 -24.779  1.00  0.74           H  
ATOM    976  HA  ASP A  60       0.181  18.533 -26.309  1.00  0.74           H  
ATOM    977 1HB  ASP A  60      -0.596  19.610 -23.612  1.00  0.74           H  
ATOM    978 2HB  ASP A  60       1.057  19.636 -24.172  1.00  0.74           H  
ATOM    979  N   LYS A  61      -0.276  16.199 -24.279  1.00  0.74           N  
ATOM    980  CA  LYS A  61       0.273  15.036 -23.586  1.00  0.74           C  
ATOM    981  C   LYS A  61       0.938  15.454 -22.284  1.00  0.74           C  
ATOM    982  O   LYS A  61       2.123  15.198 -22.055  1.00  0.74           O  
ATOM    983  CB  LYS A  61       1.260  14.286 -24.490  1.00  0.74           C  
ATOM    984  CG  LYS A  61       0.652  13.888 -25.830  1.00  0.74           C  
ATOM    985  CD  LYS A  61      -0.421  12.846 -25.648  1.00  0.74           C  
ATOM    986  CE  LYS A  61      -1.048  12.457 -26.969  1.00  0.74           C  
ATOM    987  NZ  LYS A  61      -1.761  13.612 -27.567  1.00  0.74           N  
ATOM    988  H   LYS A  61      -1.266  16.206 -24.494  1.00  0.74           H  
ATOM    989  HA  LYS A  61      -0.554  14.367 -23.337  1.00  0.74           H  
ATOM    990 1HB  LYS A  61       2.144  14.893 -24.677  1.00  0.74           H  
ATOM    991 2HB  LYS A  61       1.589  13.378 -23.988  1.00  0.74           H  
ATOM    992 1HG  LYS A  61       0.203  14.765 -26.307  1.00  0.74           H  
ATOM    993 2HG  LYS A  61       1.426  13.496 -26.486  1.00  0.74           H  
ATOM    994 1HD  LYS A  61      -0.003  11.960 -25.172  1.00  0.74           H  
ATOM    995 2HD  LYS A  61      -1.204  13.254 -25.001  1.00  0.74           H  
ATOM    996 1HE  LYS A  61      -0.286  12.106 -27.661  1.00  0.74           H  
ATOM    997 2HE  LYS A  61      -1.765  11.656 -26.792  1.00  0.74           H  
ATOM    998 1HZ  LYS A  61      -2.201  13.349 -28.430  1.00  0.74           H  
ATOM    999 2HZ  LYS A  61      -2.475  13.943 -26.893  1.00  0.74           H  
ATOM   1000 3HZ  LYS A  61      -1.108  14.367 -27.740  1.00  0.74           H  
ATOM   1001  N   LEU A  62       0.169  16.125 -21.436  1.00  0.74           N  
ATOM   1002  CA  LEU A  62       0.715  16.631 -20.190  1.00  0.74           C  
ATOM   1003  C   LEU A  62       0.684  15.526 -19.143  1.00  0.74           C  
ATOM   1004  O   LEU A  62      -0.121  14.602 -19.225  1.00  0.74           O  
ATOM   1005  CB  LEU A  62      -0.065  17.861 -19.715  1.00  0.74           C  
ATOM   1006  CG  LEU A  62      -0.116  19.027 -20.737  1.00  0.74           C  
ATOM   1007  CD1 LEU A  62      -0.910  20.221 -20.168  1.00  0.74           C  
ATOM   1008  CD2 LEU A  62       1.290  19.428 -21.152  1.00  0.74           C  
ATOM   1009  H   LEU A  62      -0.812  16.273 -21.681  1.00  0.74           H  
ATOM   1010  HA  LEU A  62       1.752  16.921 -20.356  1.00  0.74           H  
ATOM   1011 1HB  LEU A  62      -1.075  17.569 -19.502  1.00  0.74           H  
ATOM   1012 2HB  LEU A  62       0.383  18.232 -18.797  1.00  0.74           H  
ATOM   1013  HG  LEU A  62      -0.652  18.678 -21.612  1.00  0.74           H  
ATOM   1014 1HD1 LEU A  62      -0.957  21.009 -20.925  1.00  0.74           H  
ATOM   1015 2HD1 LEU A  62      -1.913  19.920 -19.912  1.00  0.74           H  
ATOM   1016 3HD1 LEU A  62      -0.422  20.606 -19.286  1.00  0.74           H  
ATOM   1017 1HD2 LEU A  62       1.220  20.222 -21.885  1.00  0.74           H  
ATOM   1018 2HD2 LEU A  62       1.851  19.780 -20.319  1.00  0.74           H  
ATOM   1019 3HD2 LEU A  62       1.802  18.568 -21.592  1.00  0.74           H  
ATOM   1020  N   LEU A  63       1.576  15.618 -18.162  1.00  0.74           N  
ATOM   1021  CA  LEU A  63       1.674  14.621 -17.093  1.00  0.74           C  
ATOM   1022  C   LEU A  63       0.757  14.880 -15.890  1.00  0.74           C  
ATOM   1023  O   LEU A  63       0.767  14.119 -14.921  1.00  0.74           O  
ATOM   1024  CB  LEU A  63       3.124  14.540 -16.624  1.00  0.74           C  
ATOM   1025  CG  LEU A  63       4.143  14.038 -17.651  1.00  0.74           C  
ATOM   1026  CD1 LEU A  63       5.550  14.145 -17.070  1.00  0.74           C  
ATOM   1027  CD2 LEU A  63       3.823  12.607 -17.999  1.00  0.74           C  
ATOM   1028  H   LEU A  63       2.222  16.394 -18.159  1.00  0.74           H  
ATOM   1029  HA  LEU A  63       1.400  13.655 -17.516  1.00  0.74           H  
ATOM   1030 1HB  LEU A  63       3.430  15.531 -16.349  1.00  0.74           H  
ATOM   1031 2HB  LEU A  63       3.177  13.899 -15.748  1.00  0.74           H  
ATOM   1032  HG  LEU A  63       4.095  14.653 -18.550  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  63       6.277  13.788 -17.801  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  63       5.765  15.186 -16.827  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  63       5.617  13.539 -16.170  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  63       4.545  12.241 -18.733  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  63       3.878  11.993 -17.099  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  63       2.816  12.550 -18.420  1.00  0.74           H  
ATOM   1039  N   LEU A  64      -0.017  15.956 -15.945  1.00  0.73           N  
ATOM   1040  CA  LEU A  64      -0.927  16.322 -14.859  1.00  0.73           C  
ATOM   1041  C   LEU A  64      -2.193  15.477 -14.851  1.00  0.73           C  
ATOM   1042  O   LEU A  64      -2.740  15.151 -15.907  1.00  0.73           O  
ATOM   1043  CB  LEU A  64      -1.333  17.790 -15.001  1.00  0.73           C  
ATOM   1044  CG  LEU A  64      -0.201  18.813 -14.851  1.00  0.73           C  
ATOM   1045  CD1 LEU A  64      -0.707  20.181 -15.216  1.00  0.73           C  
ATOM   1046  CD2 LEU A  64       0.256  18.804 -13.422  1.00  0.73           C  
ATOM   1047  H   LEU A  64       0.017  16.529 -16.773  1.00  0.73           H  
ATOM   1048  HA  LEU A  64      -0.414  16.178 -13.907  1.00  0.73           H  
ATOM   1049 1HB  LEU A  64      -1.783  17.931 -15.985  1.00  0.73           H  
ATOM   1050 2HB  LEU A  64      -2.091  18.012 -14.243  1.00  0.73           H  
ATOM   1051  HG  LEU A  64       0.628  18.554 -15.510  1.00  0.73           H  
ATOM   1052 1HD1 LEU A  64       0.081  20.917 -15.102  1.00  0.73           H  
ATOM   1053 2HD1 LEU A  64      -1.037  20.163 -16.250  1.00  0.73           H  
ATOM   1054 3HD1 LEU A  64      -1.531  20.442 -14.577  1.00  0.73           H  
ATOM   1055 1HD2 LEU A  64       1.059  19.514 -13.283  1.00  0.73           H  
ATOM   1056 2HD2 LEU A  64      -0.579  19.068 -12.782  1.00  0.73           H  
ATOM   1057 3HD2 LEU A  64       0.598  17.821 -13.165  1.00  0.73           H  
ATOM   1058  N   THR A  65      -2.687  15.171 -13.653  1.00  0.72           N  
ATOM   1059  CA  THR A  65      -3.957  14.475 -13.506  1.00  0.72           C  
ATOM   1060  C   THR A  65      -5.073  15.495 -13.404  1.00  0.72           C  
ATOM   1061  O   THR A  65      -4.929  16.543 -12.767  1.00  0.72           O  
ATOM   1062  CB  THR A  65      -3.979  13.515 -12.307  1.00  0.72           C  
ATOM   1063  OG1 THR A  65      -2.987  12.501 -12.491  1.00  0.72           O  
ATOM   1064  CG2 THR A  65      -5.339  12.872 -12.175  1.00  0.72           C  
ATOM   1065  H   THR A  65      -2.184  15.443 -12.807  1.00  0.72           H  
ATOM   1066  HA  THR A  65      -4.131  13.878 -14.402  1.00  0.72           H  
ATOM   1067  HB  THR A  65      -3.748  14.065 -11.397  1.00  0.72           H  
ATOM   1068  HG1 THR A  65      -2.116  12.908 -12.508  1.00  0.72           H  
ATOM   1069 1HG2 THR A  65      -5.335  12.194 -11.347  1.00  0.72           H  
ATOM   1070 2HG2 THR A  65      -6.096  13.633 -12.010  1.00  0.72           H  
ATOM   1071 3HG2 THR A  65      -5.571  12.318 -13.084  1.00  0.72           H  
ATOM   1072  N   TYR A  66      -6.145  15.242 -14.121  1.00  0.71           N  
ATOM   1073  CA  TYR A  66      -7.251  16.166 -14.128  1.00  0.71           C  
ATOM   1074  C   TYR A  66      -8.344  15.895 -13.074  1.00  0.71           C  
ATOM   1075  O   TYR A  66      -8.784  14.747 -12.903  1.00  0.71           O  
ATOM   1076  CB  TYR A  66      -7.857  16.192 -15.506  1.00  0.71           C  
ATOM   1077  CG  TYR A  66      -8.742  17.201 -15.543  1.00  0.71           C  
ATOM   1078  CD1 TYR A  66      -8.223  18.439 -15.533  1.00  0.71           C  
ATOM   1079  CD2 TYR A  66     -10.051  16.977 -15.534  1.00  0.71           C  
ATOM   1080  CE1 TYR A  66      -9.020  19.449 -15.501  1.00  0.71           C  
ATOM   1081  CE2 TYR A  66     -10.843  18.014 -15.497  1.00  0.71           C  
ATOM   1082  CZ  TYR A  66     -10.322  19.237 -15.481  1.00  0.71           C  
ATOM   1083  OH  TYR A  66     -11.092  20.249 -15.405  1.00  0.71           O  
ATOM   1084  H   TYR A  66      -6.200  14.385 -14.655  1.00  0.71           H  
ATOM   1085  HA  TYR A  66      -6.856  17.163 -13.921  1.00  0.71           H  
ATOM   1086 1HB  TYR A  66      -7.098  16.349 -16.270  1.00  0.71           H  
ATOM   1087 2HB  TYR A  66      -8.378  15.255 -15.716  1.00  0.71           H  
ATOM   1088  HD1 TYR A  66      -7.149  18.588 -15.522  1.00  0.71           H  
ATOM   1089  HD2 TYR A  66     -10.441  15.982 -15.533  1.00  0.71           H  
ATOM   1090  HE1 TYR A  66      -8.632  20.440 -15.462  1.00  0.71           H  
ATOM   1091  HE2 TYR A  66     -11.895  17.886 -15.453  1.00  0.71           H  
ATOM   1092  HH  TYR A  66     -11.876  19.995 -14.934  1.00  0.71           H  
ATOM   1093  N   GLY A  67      -8.805  16.943 -12.384  1.00  0.70           N  
ATOM   1094  CA  GLY A  67      -9.944  16.777 -11.486  1.00  0.70           C  
ATOM   1095  C   GLY A  67     -11.012  17.873 -11.653  1.00  0.70           C  
ATOM   1096  O   GLY A  67     -10.985  18.628 -12.613  1.00  0.70           O  
ATOM   1097  H   GLY A  67      -8.371  17.864 -12.479  1.00  0.70           H  
ATOM   1098 1HA  GLY A  67     -10.404  15.811 -11.681  1.00  0.70           H  
ATOM   1099 2HA  GLY A  67      -9.589  16.765 -10.459  1.00  0.70           H  
ATOM   1100  N   ALA A  68     -11.947  17.977 -10.707  1.00  0.69           N  
ATOM   1101  CA  ALA A  68     -12.980  19.032 -10.774  1.00  0.69           C  
ATOM   1102  C   ALA A  68     -13.328  19.528  -9.370  1.00  0.69           C  
ATOM   1103  O   ALA A  68     -13.402  18.741  -8.421  1.00  0.69           O  
ATOM   1104  CB  ALA A  68     -14.227  18.530 -11.474  1.00  0.69           C  
ATOM   1105  H   ALA A  68     -11.939  17.278  -9.967  1.00  0.69           H  
ATOM   1106  HA  ALA A  68     -12.572  19.877 -11.335  1.00  0.69           H  
ATOM   1107 1HB  ALA A  68     -14.962  19.333 -11.531  1.00  0.69           H  
ATOM   1108 2HB  ALA A  68     -13.955  18.207 -12.480  1.00  0.69           H  
ATOM   1109 3HB  ALA A  68     -14.651  17.701 -10.930  1.00  0.69           H  
ATOM   1110  N   GLN A  69     -13.591  20.833  -9.249  1.00  0.68           N  
ATOM   1111  CA  GLN A  69     -13.885  21.423  -7.939  1.00  0.68           C  
ATOM   1112  C   GLN A  69     -15.009  20.761  -7.159  1.00  0.68           C  
ATOM   1113  O   GLN A  69     -14.932  20.724  -5.939  1.00  0.68           O  
ATOM   1114  CB  GLN A  69     -14.185  22.901  -8.075  1.00  0.68           C  
ATOM   1115  CG  GLN A  69     -14.403  23.628  -6.739  1.00  0.68           C  
ATOM   1116  CD  GLN A  69     -13.150  23.702  -5.827  1.00  0.68           C  
ATOM   1117  OE1 GLN A  69     -12.086  24.196  -6.211  1.00  0.68           O  
ATOM   1118  NE2 GLN A  69     -13.305  23.209  -4.598  1.00  0.68           N  
ATOM   1119  H   GLN A  69     -13.481  21.453 -10.058  1.00  0.68           H  
ATOM   1120  HA  GLN A  69     -12.988  21.330  -7.328  1.00  0.68           H  
ATOM   1121 1HB  GLN A  69     -13.366  23.392  -8.611  1.00  0.68           H  
ATOM   1122 2HB  GLN A  69     -15.091  23.028  -8.670  1.00  0.68           H  
ATOM   1123 1HG  GLN A  69     -14.726  24.646  -6.952  1.00  0.68           H  
ATOM   1124 2HG  GLN A  69     -15.192  23.098  -6.191  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  69     -12.547  23.225  -3.943  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  69     -14.186  22.816  -4.329  1.00  0.68           H  
ATOM   1127  N   ASP A  70     -16.074  20.309  -7.812  1.00  0.66           N  
ATOM   1128  CA  ASP A  70     -17.102  19.592  -7.057  1.00  0.66           C  
ATOM   1129  C   ASP A  70     -18.019  18.725  -7.906  1.00  0.66           C  
ATOM   1130  O   ASP A  70     -17.921  18.706  -9.135  1.00  0.66           O  
ATOM   1131  CB  ASP A  70     -17.892  20.545  -6.112  1.00  0.66           C  
ATOM   1132  CG  ASP A  70     -18.516  21.772  -6.786  1.00  0.66           C  
ATOM   1133  OD1 ASP A  70     -18.671  21.783  -7.985  1.00  0.66           O  
ATOM   1134  OD2 ASP A  70     -18.833  22.718  -6.068  1.00  0.66           O  
ATOM   1135  H   ASP A  70     -16.129  20.393  -8.813  1.00  0.66           H  
ATOM   1136  HA  ASP A  70     -16.588  18.903  -6.413  1.00  0.66           H  
ATOM   1137 1HB  ASP A  70     -18.696  19.986  -5.644  1.00  0.66           H  
ATOM   1138 2HB  ASP A  70     -17.248  20.878  -5.300  1.00  0.66           H  
ATOM   1139  N   VAL A  71     -18.925  18.015  -7.225  1.00  0.65           N  
ATOM   1140  CA  VAL A  71     -19.895  17.147  -7.877  1.00  0.65           C  
ATOM   1141  C   VAL A  71     -21.284  17.380  -7.316  1.00  0.65           C  
ATOM   1142  O   VAL A  71     -21.436  17.786  -6.161  1.00  0.65           O  
ATOM   1143  CB  VAL A  71     -19.578  15.660  -7.589  1.00  0.65           C  
ATOM   1144  CG1 VAL A  71     -18.245  15.292  -8.053  1.00  0.65           C  
ATOM   1145  CG2 VAL A  71     -19.686  15.404  -6.099  1.00  0.65           C  
ATOM   1146  H   VAL A  71     -18.931  18.080  -6.219  1.00  0.65           H  
ATOM   1147  HA  VAL A  71     -19.898  17.344  -8.951  1.00  0.65           H  
ATOM   1148  HB  VAL A  71     -20.304  15.038  -8.124  1.00  0.65           H  
ATOM   1149 1HG1 VAL A  71     -18.075  14.239  -7.855  1.00  0.65           H  
ATOM   1150 2HG1 VAL A  71     -18.197  15.472  -9.065  1.00  0.65           H  
ATOM   1151 3HG1 VAL A  71     -17.503  15.888  -7.538  1.00  0.65           H  
ATOM   1152 1HG2 VAL A  71     -19.489  14.349  -5.889  1.00  0.65           H  
ATOM   1153 2HG2 VAL A  71     -18.964  16.021  -5.566  1.00  0.65           H  
ATOM   1154 3HG2 VAL A  71     -20.695  15.653  -5.775  1.00  0.65           H  
ATOM   1155  N   SER A  72     -22.291  17.006  -8.084  1.00  0.65           N  
ATOM   1156  CA  SER A  72     -23.652  16.955  -7.577  1.00  0.65           C  
ATOM   1157  C   SER A  72     -23.815  15.668  -6.807  1.00  0.65           C  
ATOM   1158  O   SER A  72     -23.119  14.689  -7.066  1.00  0.65           O  
ATOM   1159  CB  SER A  72     -24.699  16.940  -8.656  1.00  0.65           C  
ATOM   1160  OG  SER A  72     -25.973  16.845  -8.077  1.00  0.65           O  
ATOM   1161  H   SER A  72     -22.105  16.771  -9.056  1.00  0.65           H  
ATOM   1162  HA  SER A  72     -23.823  17.801  -6.909  1.00  0.65           H  
ATOM   1163 1HB  SER A  72     -24.630  17.833  -9.273  1.00  0.65           H  
ATOM   1164 2HB  SER A  72     -24.538  16.082  -9.285  1.00  0.65           H  
ATOM   1165  HG  SER A  72     -26.115  17.746  -7.687  1.00  0.65           H  
ATOM   1166  N   ALA A  73     -24.756  15.648  -5.878  1.00  0.66           N  
ATOM   1167  CA  ALA A  73     -25.073  14.418  -5.165  1.00  0.66           C  
ATOM   1168  C   ALA A  73     -25.751  13.407  -6.086  1.00  0.66           C  
ATOM   1169  O   ALA A  73     -25.806  12.219  -5.766  1.00  0.66           O  
ATOM   1170  CB  ALA A  73     -25.956  14.707  -3.975  1.00  0.66           C  
ATOM   1171  H   ALA A  73     -25.286  16.490  -5.698  1.00  0.66           H  
ATOM   1172  HA  ALA A  73     -24.145  13.974  -4.822  1.00  0.66           H  
ATOM   1173 1HB  ALA A  73     -26.158  13.777  -3.445  1.00  0.66           H  
ATOM   1174 2HB  ALA A  73     -25.455  15.403  -3.305  1.00  0.66           H  
ATOM   1175 3HB  ALA A  73     -26.893  15.142  -4.318  1.00  0.66           H  
ATOM   1176  N   GLU A  74     -26.299  13.878  -7.209  1.00  0.69           N  
ATOM   1177  CA  GLU A  74     -26.973  12.971  -8.122  1.00  0.69           C  
ATOM   1178  C   GLU A  74     -26.076  12.531  -9.283  1.00  0.69           C  
ATOM   1179  O   GLU A  74     -25.146  13.237  -9.703  1.00  0.69           O  
ATOM   1180  CB  GLU A  74     -28.261  13.607  -8.652  1.00  0.69           C  
ATOM   1181  CG  GLU A  74     -29.285  13.956  -7.569  1.00  0.69           C  
ATOM   1182  CD  GLU A  74     -29.863  12.755  -6.860  1.00  0.69           C  
ATOM   1183  OE1 GLU A  74     -29.900  11.695  -7.440  1.00  0.69           O  
ATOM   1184  OE2 GLU A  74     -30.279  12.907  -5.736  1.00  0.69           O  
ATOM   1185  H   GLU A  74     -26.229  14.872  -7.438  1.00  0.69           H  
ATOM   1186  HA  GLU A  74     -27.251  12.075  -7.567  1.00  0.69           H  
ATOM   1187 1HB  GLU A  74     -28.015  14.525  -9.188  1.00  0.69           H  
ATOM   1188 2HB  GLU A  74     -28.737  12.934  -9.366  1.00  0.69           H  
ATOM   1189 1HG  GLU A  74     -28.816  14.613  -6.835  1.00  0.69           H  
ATOM   1190 2HG  GLU A  74     -30.099  14.497  -8.033  1.00  0.69           H  
ATOM   1191  N   ASP A  75     -26.421  11.370  -9.842  1.00  0.74           N  
ATOM   1192  CA  ASP A  75     -25.755  10.822 -11.021  1.00  0.74           C  
ATOM   1193  C   ASP A  75     -25.968  11.730 -12.223  1.00  0.74           C  
ATOM   1194  O   ASP A  75     -25.070  11.932 -13.048  1.00  0.74           O  
ATOM   1195  CB  ASP A  75     -26.351   9.458 -11.361  1.00  0.74           C  
ATOM   1196  CG  ASP A  75     -26.015   8.382 -10.347  1.00  0.74           C  
ATOM   1197  OD1 ASP A  75     -25.146   8.602  -9.542  1.00  0.74           O  
ATOM   1198  OD2 ASP A  75     -26.646   7.337 -10.378  1.00  0.74           O  
ATOM   1199  H   ASP A  75     -27.185  10.853  -9.422  1.00  0.74           H  
ATOM   1200  HA  ASP A  75     -24.687  10.733 -10.821  1.00  0.74           H  
ATOM   1201 1HB  ASP A  75     -27.435   9.543 -11.438  1.00  0.74           H  
ATOM   1202 2HB  ASP A  75     -25.978   9.141 -12.339  1.00  0.74           H  
ATOM   1203  N   SER A  76     -27.180  12.286 -12.286  1.00  0.83           N  
ATOM   1204  CA  SER A  76     -27.641  13.185 -13.334  1.00  0.83           C  
ATOM   1205  C   SER A  76     -28.887  13.924 -12.856  1.00  0.83           C  
ATOM   1206  O   SER A  76     -29.702  13.358 -12.129  1.00  0.83           O  
ATOM   1207  CB  SER A  76     -27.948  12.414 -14.604  1.00  0.83           C  
ATOM   1208  OG  SER A  76     -28.424  13.276 -15.601  1.00  0.83           O  
ATOM   1209  H   SER A  76     -27.827  12.061 -11.544  1.00  0.83           H  
ATOM   1210  HA  SER A  76     -26.865  13.919 -13.541  1.00  0.83           H  
ATOM   1211 1HB  SER A  76     -27.047  11.909 -14.954  1.00  0.83           H  
ATOM   1212 2HB  SER A  76     -28.694  11.650 -14.393  1.00  0.83           H  
ATOM   1213  HG  SER A  76     -29.205  13.700 -15.226  1.00  0.83           H  
ATOM   1214  N   GLY A  77     -29.062  15.170 -13.282  1.00  0.95           N  
ATOM   1215  CA  GLY A  77     -30.282  15.888 -12.925  1.00  0.95           C  
ATOM   1216  C   GLY A  77     -30.234  17.372 -13.267  1.00  0.95           C  
ATOM   1217  O   GLY A  77     -29.188  17.925 -13.613  1.00  0.95           O  
ATOM   1218  H   GLY A  77     -28.363  15.610 -13.865  1.00  0.95           H  
ATOM   1219 1HA  GLY A  77     -31.127  15.430 -13.440  1.00  0.95           H  
ATOM   1220 2HA  GLY A  77     -30.470  15.767 -11.861  1.00  0.95           H  
ATOM   1221  N   ALA A  78     -31.374  18.035 -13.115  1.00  1.07           N  
ATOM   1222  CA  ALA A  78     -31.506  19.451 -13.448  1.00  1.07           C  
ATOM   1223  C   ALA A  78     -30.961  20.390 -12.375  1.00  1.07           C  
ATOM   1224  O   ALA A  78     -31.721  21.091 -11.708  1.00  1.07           O  
ATOM   1225  CB  ALA A  78     -32.966  19.776 -13.694  1.00  1.07           C  
ATOM   1226  H   ALA A  78     -32.188  17.534 -12.790  1.00  1.07           H  
ATOM   1227  HA  ALA A  78     -30.941  19.632 -14.363  1.00  1.07           H  
ATOM   1228 1HB  ALA A  78     -33.060  20.822 -13.984  1.00  1.07           H  
ATOM   1229 2HB  ALA A  78     -33.353  19.142 -14.491  1.00  1.07           H  
ATOM   1230 3HB  ALA A  78     -33.535  19.600 -12.782  1.00  1.07           H  
ATOM   1231  N   PHE A  79     -29.643  20.411 -12.231  1.00  1.16           N  
ATOM   1232  CA  PHE A  79     -28.998  21.273 -11.242  1.00  1.16           C  
ATOM   1233  C   PHE A  79     -28.134  22.327 -11.936  1.00  1.16           C  
ATOM   1234  O   PHE A  79     -27.005  22.048 -12.329  1.00  1.16           O  
ATOM   1235  CB  PHE A  79     -28.129  20.452 -10.301  1.00  1.16           C  
ATOM   1236  CG  PHE A  79     -28.865  19.437  -9.492  1.00  1.16           C  
ATOM   1237  CD1 PHE A  79     -29.087  18.170  -9.998  1.00  1.16           C  
ATOM   1238  CD2 PHE A  79     -29.336  19.740  -8.230  1.00  1.16           C  
ATOM   1239  CE1 PHE A  79     -29.765  17.226  -9.261  1.00  1.16           C  
ATOM   1240  CE2 PHE A  79     -30.016  18.797  -7.487  1.00  1.16           C  
ATOM   1241  CZ  PHE A  79     -30.231  17.537  -8.006  1.00  1.16           C  
ATOM   1242  H   PHE A  79     -29.101  19.775 -12.818  1.00  1.16           H  
ATOM   1243  HA  PHE A  79     -29.767  21.783 -10.661  1.00  1.16           H  
ATOM   1244 1HB  PHE A  79     -27.362  19.933 -10.878  1.00  1.16           H  
ATOM   1245 2HB  PHE A  79     -27.617  21.121  -9.609  1.00  1.16           H  
ATOM   1246  HD1 PHE A  79     -28.710  17.925 -10.987  1.00  1.16           H  
ATOM   1247  HD2 PHE A  79     -29.161  20.736  -7.821  1.00  1.16           H  
ATOM   1248  HE1 PHE A  79     -29.928  16.230  -9.665  1.00  1.16           H  
ATOM   1249  HE2 PHE A  79     -30.380  19.045  -6.491  1.00  1.16           H  
ATOM   1250  HZ  PHE A  79     -30.764  16.789  -7.419  1.00  1.16           H  
ATOM   1251  N   THR A  80     -28.649  23.548 -12.052  1.00  1.18           N  
ATOM   1252  CA  THR A  80     -27.991  24.606 -12.830  1.00  1.18           C  
ATOM   1253  C   THR A  80     -26.567  24.935 -12.380  1.00  1.18           C  
ATOM   1254  O   THR A  80     -25.684  25.167 -13.205  1.00  1.18           O  
ATOM   1255  CB  THR A  80     -28.820  25.905 -12.791  1.00  1.18           C  
ATOM   1256  OG1 THR A  80     -30.110  25.676 -13.374  1.00  1.18           O  
ATOM   1257  CG2 THR A  80     -28.109  27.004 -13.562  1.00  1.18           C  
ATOM   1258  H   THR A  80     -29.563  23.725 -11.656  1.00  1.18           H  
ATOM   1259  HA  THR A  80     -27.937  24.271 -13.866  1.00  1.18           H  
ATOM   1260  HB  THR A  80     -28.949  26.223 -11.757  1.00  1.18           H  
ATOM   1261  HG1 THR A  80     -30.602  26.503 -13.398  1.00  1.18           H  
ATOM   1262 1HG2 THR A  80     -28.702  27.917 -13.524  1.00  1.18           H  
ATOM   1263 2HG2 THR A  80     -27.131  27.187 -13.115  1.00  1.18           H  
ATOM   1264 3HG2 THR A  80     -27.981  26.696 -14.598  1.00  1.18           H  
ATOM   1265  N   GLY A  81     -26.355  25.004 -11.073  1.00  1.13           N  
ATOM   1266  CA  GLY A  81     -25.057  25.374 -10.521  1.00  1.13           C  
ATOM   1267  C   GLY A  81     -24.120  24.198 -10.226  1.00  1.13           C  
ATOM   1268  O   GLY A  81     -23.097  24.391  -9.567  1.00  1.13           O  
ATOM   1269  H   GLY A  81     -27.114  24.789 -10.447  1.00  1.13           H  
ATOM   1270 1HA  GLY A  81     -24.562  26.055 -11.213  1.00  1.13           H  
ATOM   1271 2HA  GLY A  81     -25.217  25.936  -9.602  1.00  1.13           H  
ATOM   1272  N   GLU A  82     -24.472  22.981 -10.655  1.00  1.02           N  
ATOM   1273  CA  GLU A  82     -23.648  21.817 -10.324  1.00  1.02           C  
ATOM   1274  C   GLU A  82     -23.329  20.951 -11.536  1.00  1.02           C  
ATOM   1275  O   GLU A  82     -24.060  20.934 -12.523  1.00  1.02           O  
ATOM   1276  CB  GLU A  82     -24.344  20.927  -9.282  1.00  1.02           C  
ATOM   1277  CG  GLU A  82     -24.651  21.567  -7.921  1.00  1.02           C  
ATOM   1278  CD  GLU A  82     -25.346  20.599  -6.934  1.00  1.02           C  
ATOM   1279  OE1 GLU A  82     -25.707  19.505  -7.332  1.00  1.02           O  
ATOM   1280  OE2 GLU A  82     -25.492  20.961  -5.786  1.00  1.02           O  
ATOM   1281  H   GLU A  82     -25.312  22.846 -11.221  1.00  1.02           H  
ATOM   1282  HA  GLU A  82     -22.700  22.166  -9.913  1.00  1.02           H  
ATOM   1283 1HB  GLU A  82     -25.269  20.550  -9.696  1.00  1.02           H  
ATOM   1284 2HB  GLU A  82     -23.709  20.063  -9.087  1.00  1.02           H  
ATOM   1285 1HG  GLU A  82     -23.716  21.915  -7.479  1.00  1.02           H  
ATOM   1286 2HG  GLU A  82     -25.291  22.433  -8.078  1.00  1.02           H  
ATOM   1287  N   ILE A  83     -22.256  20.183 -11.438  1.00  0.90           N  
ATOM   1288  CA  ILE A  83     -21.948  19.211 -12.473  1.00  0.90           C  
ATOM   1289  C   ILE A  83     -22.159  17.830 -11.888  1.00  0.90           C  
ATOM   1290  O   ILE A  83     -21.818  17.586 -10.728  1.00  0.90           O  
ATOM   1291  CB  ILE A  83     -20.527  19.379 -12.985  1.00  0.90           C  
ATOM   1292  CG1 ILE A  83     -20.283  18.476 -14.164  1.00  0.90           C  
ATOM   1293  CG2 ILE A  83     -19.556  19.077 -11.866  1.00  0.90           C  
ATOM   1294  CD1 ILE A  83     -19.065  18.864 -14.954  1.00  0.90           C  
ATOM   1295  H   ILE A  83     -21.660  20.258 -10.624  1.00  0.90           H  
ATOM   1296  HA  ILE A  83     -22.632  19.340 -13.310  1.00  0.90           H  
ATOM   1297  HB  ILE A  83     -20.389  20.385 -13.321  1.00  0.90           H  
ATOM   1298 1HG1 ILE A  83     -20.159  17.462 -13.802  1.00  0.90           H  
ATOM   1299 2HG1 ILE A  83     -21.147  18.500 -14.810  1.00  0.90           H  
ATOM   1300 1HG2 ILE A  83     -18.539  19.201 -12.210  1.00  0.90           H  
ATOM   1301 2HG2 ILE A  83     -19.734  19.754 -11.029  1.00  0.90           H  
ATOM   1302 3HG2 ILE A  83     -19.701  18.049 -11.535  1.00  0.90           H  
ATOM   1303 1HD1 ILE A  83     -18.921  18.178 -15.775  1.00  0.90           H  
ATOM   1304 2HD1 ILE A  83     -19.189  19.875 -15.343  1.00  0.90           H  
ATOM   1305 3HD1 ILE A  83     -18.221  18.839 -14.320  1.00  0.90           H  
ATOM   1306  N   SER A  84     -22.765  16.954 -12.666  1.00  0.79           N  
ATOM   1307  CA  SER A  84     -23.100  15.626 -12.190  1.00  0.79           C  
ATOM   1308  C   SER A  84     -21.947  14.653 -12.048  1.00  0.79           C  
ATOM   1309  O   SER A  84     -20.887  14.800 -12.670  1.00  0.79           O  
ATOM   1310  CB  SER A  84     -24.137  15.033 -13.100  1.00  0.79           C  
ATOM   1311  OG  SER A  84     -23.624  14.776 -14.398  1.00  0.79           O  
ATOM   1312  H   SER A  84     -23.013  17.223 -13.609  1.00  0.79           H  
ATOM   1313  HA  SER A  84     -23.550  15.733 -11.210  1.00  0.79           H  
ATOM   1314 1HB  SER A  84     -24.483  14.140 -12.656  1.00  0.79           H  
ATOM   1315 2HB  SER A  84     -24.989  15.706 -13.169  1.00  0.79           H  
ATOM   1316  HG  SER A  84     -24.332  14.316 -14.872  1.00  0.79           H  
ATOM   1317  N   GLY A  85     -22.203  13.584 -11.287  1.00  0.72           N  
ATOM   1318  CA  GLY A  85     -21.224  12.521 -11.118  1.00  0.72           C  
ATOM   1319  C   GLY A  85     -20.845  11.940 -12.477  1.00  0.72           C  
ATOM   1320  O   GLY A  85     -19.657  11.821 -12.809  1.00  0.72           O  
ATOM   1321  H   GLY A  85     -23.106  13.506 -10.805  1.00  0.72           H  
ATOM   1322 1HA  GLY A  85     -20.340  12.912 -10.615  1.00  0.72           H  
ATOM   1323 2HA  GLY A  85     -21.644  11.740 -10.482  1.00  0.72           H  
ATOM   1324  N   SER A  86     -21.865  11.553 -13.254  1.00  0.68           N  
ATOM   1325  CA  SER A  86     -21.614  10.947 -14.544  1.00  0.68           C  
ATOM   1326  C   SER A  86     -20.942  11.898 -15.532  1.00  0.68           C  
ATOM   1327  O   SER A  86     -20.055  11.470 -16.272  1.00  0.68           O  
ATOM   1328  CB  SER A  86     -22.901  10.404 -15.122  1.00  0.68           C  
ATOM   1329  OG  SER A  86     -23.406   9.336 -14.341  1.00  0.68           O  
ATOM   1330  H   SER A  86     -22.836  11.680 -12.960  1.00  0.68           H  
ATOM   1331  HA  SER A  86     -20.939  10.106 -14.392  1.00  0.68           H  
ATOM   1332 1HB  SER A  86     -23.644  11.201 -15.182  1.00  0.68           H  
ATOM   1333 2HB  SER A  86     -22.712  10.056 -16.133  1.00  0.68           H  
ATOM   1334  HG  SER A  86     -22.637   8.863 -13.969  1.00  0.68           H  
ATOM   1335  N   MET A  87     -21.328  13.185 -15.572  1.00  0.67           N  
ATOM   1336  CA  MET A  87     -20.689  14.071 -16.547  1.00  0.67           C  
ATOM   1337  C   MET A  87     -19.191  14.152 -16.320  1.00  0.67           C  
ATOM   1338  O   MET A  87     -18.410  14.068 -17.267  1.00  0.67           O  
ATOM   1339  CB  MET A  87     -21.311  15.461 -16.540  1.00  0.67           C  
ATOM   1340  CG  MET A  87     -20.712  16.425 -17.566  1.00  0.67           C  
ATOM   1341  SD  MET A  87     -21.601  18.009 -17.642  1.00  0.67           S  
ATOM   1342  CE  MET A  87     -20.504  19.044 -18.599  1.00  0.67           C  
ATOM   1343  H   MET A  87     -22.054  13.559 -14.960  1.00  0.67           H  
ATOM   1344  HA  MET A  87     -20.842  13.648 -17.538  1.00  0.67           H  
ATOM   1345 1HB  MET A  87     -22.377  15.383 -16.732  1.00  0.67           H  
ATOM   1346 2HB  MET A  87     -21.191  15.898 -15.545  1.00  0.67           H  
ATOM   1347 1HG  MET A  87     -19.679  16.612 -17.309  1.00  0.67           H  
ATOM   1348 2HG  MET A  87     -20.738  15.967 -18.552  1.00  0.67           H  
ATOM   1349 1HE  MET A  87     -20.955  20.027 -18.730  1.00  0.67           H  
ATOM   1350 2HE  MET A  87     -19.560  19.156 -18.072  1.00  0.67           H  
ATOM   1351 3HE  MET A  87     -20.330  18.591 -19.566  1.00  0.67           H  
ATOM   1352  N   LEU A  88     -18.769  14.281 -15.072  1.00  0.67           N  
ATOM   1353  CA  LEU A  88     -17.343  14.369 -14.834  1.00  0.67           C  
ATOM   1354  C   LEU A  88     -16.616  13.118 -15.281  1.00  0.67           C  
ATOM   1355  O   LEU A  88     -15.542  13.198 -15.894  1.00  0.67           O  
ATOM   1356  CB  LEU A  88     -17.114  14.585 -13.368  1.00  0.67           C  
ATOM   1357  CG  LEU A  88     -17.478  15.876 -12.886  1.00  0.67           C  
ATOM   1358  CD1 LEU A  88     -17.405  15.869 -11.501  1.00  0.67           C  
ATOM   1359  CD2 LEU A  88     -16.564  16.811 -13.411  1.00  0.67           C  
ATOM   1360  H   LEU A  88     -19.435  14.338 -14.294  1.00  0.67           H  
ATOM   1361  HA  LEU A  88     -16.954  15.219 -15.390  1.00  0.67           H  
ATOM   1362 1HB  LEU A  88     -17.744  13.885 -12.840  1.00  0.67           H  
ATOM   1363 2HB  LEU A  88     -16.074  14.388 -13.121  1.00  0.67           H  
ATOM   1364  HG  LEU A  88     -18.490  16.116 -13.174  1.00  0.67           H  
ATOM   1365 1HD1 LEU A  88     -17.665  16.845 -11.096  1.00  0.67           H  
ATOM   1366 2HD1 LEU A  88     -18.106  15.114 -11.158  1.00  0.67           H  
ATOM   1367 3HD1 LEU A  88     -16.404  15.617 -11.220  1.00  0.67           H  
ATOM   1368 1HD2 LEU A  88     -16.804  17.786 -13.029  1.00  0.67           H  
ATOM   1369 2HD2 LEU A  88     -15.570  16.538 -13.100  1.00  0.67           H  
ATOM   1370 3HD2 LEU A  88     -16.638  16.790 -14.492  1.00  0.67           H  
ATOM   1371  N   ALA A  89     -17.215  11.954 -15.024  1.00  0.67           N  
ATOM   1372  CA  ALA A  89     -16.597  10.715 -15.466  1.00  0.67           C  
ATOM   1373  C   ALA A  89     -16.504  10.665 -16.994  1.00  0.67           C  
ATOM   1374  O   ALA A  89     -15.475  10.272 -17.548  1.00  0.67           O  
ATOM   1375  CB  ALA A  89     -17.382   9.548 -14.938  1.00  0.67           C  
ATOM   1376  H   ALA A  89     -18.097  11.927 -14.501  1.00  0.67           H  
ATOM   1377  HA  ALA A  89     -15.586  10.673 -15.067  1.00  0.67           H  
ATOM   1378 1HB  ALA A  89     -16.912   8.615 -15.237  1.00  0.67           H  
ATOM   1379 2HB  ALA A  89     -17.401   9.615 -13.856  1.00  0.67           H  
ATOM   1380 3HB  ALA A  89     -18.399   9.587 -15.326  1.00  0.67           H  
ATOM   1381  N   LYS A  90     -17.552  11.131 -17.685  1.00  0.68           N  
ATOM   1382  CA  LYS A  90     -17.573  11.145 -19.150  1.00  0.68           C  
ATOM   1383  C   LYS A  90     -16.501  12.063 -19.715  1.00  0.68           C  
ATOM   1384  O   LYS A  90     -15.967  11.826 -20.800  1.00  0.68           O  
ATOM   1385  CB  LYS A  90     -18.942  11.551 -19.687  1.00  0.68           C  
ATOM   1386  CG  LYS A  90     -20.040  10.498 -19.496  1.00  0.68           C  
ATOM   1387  CD  LYS A  90     -21.375  10.986 -20.041  1.00  0.68           C  
ATOM   1388  CE  LYS A  90     -22.466   9.943 -19.855  1.00  0.68           C  
ATOM   1389  NZ  LYS A  90     -23.781  10.414 -20.380  1.00  0.68           N  
ATOM   1390  H   LYS A  90     -18.378  11.453 -17.178  1.00  0.68           H  
ATOM   1391  HA  LYS A  90     -17.361  10.135 -19.502  1.00  0.68           H  
ATOM   1392 1HB  LYS A  90     -19.265  12.461 -19.180  1.00  0.68           H  
ATOM   1393 2HB  LYS A  90     -18.866  11.778 -20.748  1.00  0.68           H  
ATOM   1394 1HG  LYS A  90     -19.757   9.585 -20.019  1.00  0.68           H  
ATOM   1395 2HG  LYS A  90     -20.145  10.267 -18.440  1.00  0.68           H  
ATOM   1396 1HD  LYS A  90     -21.663  11.899 -19.516  1.00  0.68           H  
ATOM   1397 2HD  LYS A  90     -21.276  11.211 -21.101  1.00  0.68           H  
ATOM   1398 1HE  LYS A  90     -22.181   9.032 -20.377  1.00  0.68           H  
ATOM   1399 2HE  LYS A  90     -22.568   9.724 -18.791  1.00  0.68           H  
ATOM   1400 1HZ  LYS A  90     -24.478   9.697 -20.238  1.00  0.68           H  
ATOM   1401 2HZ  LYS A  90     -24.060  11.254 -19.894  1.00  0.68           H  
ATOM   1402 3HZ  LYS A  90     -23.698  10.610 -21.368  1.00  0.68           H  
ATOM   1403  N   LEU A  91     -16.154  13.091 -18.948  1.00  0.67           N  
ATOM   1404  CA  LEU A  91     -15.136  14.046 -19.338  1.00  0.67           C  
ATOM   1405  C   LEU A  91     -13.733  13.564 -18.982  1.00  0.67           C  
ATOM   1406  O   LEU A  91     -12.772  14.290 -19.191  1.00  0.67           O  
ATOM   1407  CB  LEU A  91     -15.414  15.411 -18.703  1.00  0.67           C  
ATOM   1408  CG  LEU A  91     -16.736  16.072 -19.199  1.00  0.67           C  
ATOM   1409  CD1 LEU A  91     -17.024  17.349 -18.444  1.00  0.67           C  
ATOM   1410  CD2 LEU A  91     -16.617  16.343 -20.666  1.00  0.67           C  
ATOM   1411  H   LEU A  91     -16.664  13.244 -18.077  1.00  0.67           H  
ATOM   1412  HA  LEU A  91     -15.183  14.165 -20.418  1.00  0.67           H  
ATOM   1413 1HB  LEU A  91     -15.487  15.284 -17.623  1.00  0.67           H  
ATOM   1414 2HB  LEU A  91     -14.584  16.076 -18.925  1.00  0.67           H  
ATOM   1415  HG  LEU A  91     -17.557  15.396 -19.032  1.00  0.67           H  
ATOM   1416 1HD1 LEU A  91     -17.944  17.756 -18.814  1.00  0.67           H  
ATOM   1417 2HD1 LEU A  91     -17.117  17.134 -17.376  1.00  0.67           H  
ATOM   1418 3HD1 LEU A  91     -16.244  18.057 -18.610  1.00  0.67           H  
ATOM   1419 1HD2 LEU A  91     -17.540  16.789 -21.029  1.00  0.67           H  
ATOM   1420 2HD2 LEU A  91     -15.785  17.019 -20.831  1.00  0.67           H  
ATOM   1421 3HD2 LEU A  91     -16.433  15.405 -21.193  1.00  0.67           H  
ATOM   1422  N   GLY A  92     -13.603  12.356 -18.425  1.00  0.66           N  
ATOM   1423  CA  GLY A  92     -12.292  11.805 -18.108  1.00  0.66           C  
ATOM   1424  C   GLY A  92     -11.658  12.331 -16.828  1.00  0.66           C  
ATOM   1425  O   GLY A  92     -10.444  12.209 -16.649  1.00  0.66           O  
ATOM   1426  H   GLY A  92     -14.417  11.774 -18.236  1.00  0.66           H  
ATOM   1427 1HA  GLY A  92     -12.388  10.723 -18.034  1.00  0.66           H  
ATOM   1428 2HA  GLY A  92     -11.620  11.998 -18.945  1.00  0.66           H  
ATOM   1429  N   CYS A  93     -12.454  12.903 -15.931  1.00  0.65           N  
ATOM   1430  CA  CYS A  93     -11.882  13.443 -14.707  1.00  0.65           C  
ATOM   1431  C   CYS A  93     -11.509  12.292 -13.790  1.00  0.65           C  
ATOM   1432  O   CYS A  93     -12.176  11.260 -13.793  1.00  0.65           O  
ATOM   1433  CB  CYS A  93     -12.890  14.325 -13.983  1.00  0.65           C  
ATOM   1434  SG  CYS A  93     -13.502  15.707 -14.957  1.00  0.65           S  
ATOM   1435  H   CYS A  93     -13.461  12.972 -16.092  1.00  0.65           H  
ATOM   1436  HA  CYS A  93     -10.984  14.005 -14.942  1.00  0.65           H  
ATOM   1437 1HB  CYS A  93     -13.743  13.723 -13.680  1.00  0.65           H  
ATOM   1438 2HB  CYS A  93     -12.433  14.727 -13.076  1.00  0.65           H  
ATOM   1439  HG  CYS A  93     -14.208  14.941 -15.810  1.00  0.65           H  
ATOM   1440  N   THR A  94     -10.454  12.463 -13.006  1.00  0.63           N  
ATOM   1441  CA  THR A  94     -10.064  11.458 -12.033  1.00  0.63           C  
ATOM   1442  C   THR A  94     -10.385  11.867 -10.613  1.00  0.63           C  
ATOM   1443  O   THR A  94     -10.885  11.042  -9.856  1.00  0.63           O  
ATOM   1444  CB  THR A  94      -8.579  11.127 -12.121  1.00  0.63           C  
ATOM   1445  OG1 THR A  94      -8.279  10.591 -13.421  1.00  0.63           O  
ATOM   1446  CG2 THR A  94      -8.188  10.127 -11.033  1.00  0.63           C  
ATOM   1447  H   THR A  94      -9.911  13.318 -13.069  1.00  0.63           H  
ATOM   1448  HA  THR A  94     -10.619  10.544 -12.245  1.00  0.63           H  
ATOM   1449  HB  THR A  94      -8.017  12.039 -11.980  1.00  0.63           H  
ATOM   1450  HG1 THR A  94      -8.433  11.264 -14.093  1.00  0.63           H  
ATOM   1451 1HG2 THR A  94      -7.121   9.916 -11.102  1.00  0.63           H  
ATOM   1452 2HG2 THR A  94      -8.412  10.548 -10.051  1.00  0.63           H  
ATOM   1453 3HG2 THR A  94      -8.752   9.206 -11.168  1.00  0.63           H  
ATOM   1454  N   PHE A  95     -10.085  13.110 -10.241  1.00  0.61           N  
ATOM   1455  CA  PHE A  95     -10.346  13.522  -8.854  1.00  0.61           C  
ATOM   1456  C   PHE A  95     -11.392  14.598  -8.731  1.00  0.61           C  
ATOM   1457  O   PHE A  95     -11.518  15.458  -9.595  1.00  0.61           O  
ATOM   1458  CB  PHE A  95      -9.114  14.085  -8.153  1.00  0.61           C  
ATOM   1459  CG  PHE A  95      -7.990  13.138  -7.870  1.00  0.61           C  
ATOM   1460  CD1 PHE A  95      -6.995  12.890  -8.796  1.00  0.61           C  
ATOM   1461  CD2 PHE A  95      -7.921  12.501  -6.648  1.00  0.61           C  
ATOM   1462  CE1 PHE A  95      -5.955  12.022  -8.492  1.00  0.61           C  
ATOM   1463  CE2 PHE A  95      -6.888  11.639  -6.365  1.00  0.61           C  
ATOM   1464  CZ  PHE A  95      -5.909  11.404  -7.282  1.00  0.61           C  
ATOM   1465  H   PHE A  95      -9.673  13.747 -10.925  1.00  0.61           H  
ATOM   1466  HA  PHE A  95     -10.689  12.653  -8.306  1.00  0.61           H  
ATOM   1467 1HB  PHE A  95      -8.729  14.893  -8.751  1.00  0.61           H  
ATOM   1468 2HB  PHE A  95      -9.428  14.519  -7.199  1.00  0.61           H  
ATOM   1469  HD1 PHE A  95      -7.032  13.388  -9.766  1.00  0.61           H  
ATOM   1470  HD2 PHE A  95      -8.706  12.687  -5.904  1.00  0.61           H  
ATOM   1471  HE1 PHE A  95      -5.167  11.829  -9.211  1.00  0.61           H  
ATOM   1472  HE2 PHE A  95      -6.845  11.144  -5.414  1.00  0.61           H  
ATOM   1473  HZ  PHE A  95      -5.091  10.722  -7.046  1.00  0.61           H  
ATOM   1474  N   VAL A  96     -12.130  14.569  -7.642  1.00  0.60           N  
ATOM   1475  CA  VAL A  96     -13.052  15.664  -7.375  1.00  0.60           C  
ATOM   1476  C   VAL A  96     -12.969  16.093  -5.934  1.00  0.60           C  
ATOM   1477  O   VAL A  96     -12.705  15.263  -5.072  1.00  0.60           O  
ATOM   1478  CB  VAL A  96     -14.502  15.263  -7.693  1.00  0.60           C  
ATOM   1479  CG1 VAL A  96     -14.651  14.944  -9.145  1.00  0.60           C  
ATOM   1480  CG2 VAL A  96     -14.894  14.070  -6.870  1.00  0.60           C  
ATOM   1481  H   VAL A  96     -12.003  13.796  -6.984  1.00  0.60           H  
ATOM   1482  HA  VAL A  96     -12.776  16.506  -7.999  1.00  0.60           H  
ATOM   1483  HB  VAL A  96     -15.154  16.111  -7.470  1.00  0.60           H  
ATOM   1484 1HG1 VAL A  96     -15.678  14.695  -9.319  1.00  0.60           H  
ATOM   1485 2HG1 VAL A  96     -14.373  15.808  -9.733  1.00  0.60           H  
ATOM   1486 3HG1 VAL A  96     -14.027  14.103  -9.420  1.00  0.60           H  
ATOM   1487 1HG2 VAL A  96     -15.912  13.799  -7.085  1.00  0.60           H  
ATOM   1488 2HG2 VAL A  96     -14.236  13.226  -7.102  1.00  0.60           H  
ATOM   1489 3HG2 VAL A  96     -14.807  14.337  -5.832  1.00  0.60           H  
ATOM   1490  N   VAL A  97     -13.268  17.348  -5.651  1.00  0.61           N  
ATOM   1491  CA  VAL A  97     -13.341  17.719  -4.242  1.00  0.61           C  
ATOM   1492  C   VAL A  97     -14.791  17.630  -3.822  1.00  0.61           C  
ATOM   1493  O   VAL A  97     -15.667  18.160  -4.487  1.00  0.61           O  
ATOM   1494  CB  VAL A  97     -12.762  19.123  -3.949  1.00  0.61           C  
ATOM   1495  CG1 VAL A  97     -12.928  19.440  -2.468  1.00  0.61           C  
ATOM   1496  CG2 VAL A  97     -11.319  19.153  -4.324  1.00  0.61           C  
ATOM   1497  H   VAL A  97     -13.443  18.013  -6.412  1.00  0.61           H  
ATOM   1498  HA  VAL A  97     -12.781  17.004  -3.649  1.00  0.61           H  
ATOM   1499  HB  VAL A  97     -13.293  19.863  -4.508  1.00  0.61           H  
ATOM   1500 1HG1 VAL A  97     -12.523  20.422  -2.261  1.00  0.61           H  
ATOM   1501 2HG1 VAL A  97     -13.986  19.425  -2.206  1.00  0.61           H  
ATOM   1502 3HG1 VAL A  97     -12.399  18.694  -1.864  1.00  0.61           H  
ATOM   1503 1HG2 VAL A  97     -10.920  20.137  -4.115  1.00  0.61           H  
ATOM   1504 2HG2 VAL A  97     -10.773  18.413  -3.752  1.00  0.61           H  
ATOM   1505 3HG2 VAL A  97     -11.235  18.939  -5.377  1.00  0.61           H  
ATOM   1506  N   VAL A  98     -15.062  16.911  -2.759  1.00  0.62           N  
ATOM   1507  CA  VAL A  98     -16.431  16.772  -2.317  1.00  0.62           C  
ATOM   1508  C   VAL A  98     -16.679  17.553  -1.066  1.00  0.62           C  
ATOM   1509  O   VAL A  98     -17.585  18.384  -1.003  1.00  0.62           O  
ATOM   1510  CB  VAL A  98     -16.762  15.328  -2.040  1.00  0.62           C  
ATOM   1511  CG1 VAL A  98     -18.124  15.260  -1.521  1.00  0.62           C  
ATOM   1512  CG2 VAL A  98     -16.633  14.532  -3.319  1.00  0.62           C  
ATOM   1513  H   VAL A  98     -14.310  16.475  -2.237  1.00  0.62           H  
ATOM   1514  HA  VAL A  98     -17.095  17.141  -3.097  1.00  0.62           H  
ATOM   1515  HB  VAL A  98     -16.087  14.921  -1.283  1.00  0.62           H  
ATOM   1516 1HG1 VAL A  98     -18.394  14.235  -1.319  1.00  0.62           H  
ATOM   1517 2HG1 VAL A  98     -18.210  15.837  -0.614  1.00  0.62           H  
ATOM   1518 3HG1 VAL A  98     -18.757  15.678  -2.262  1.00  0.62           H  
ATOM   1519 1HG2 VAL A  98     -16.887  13.507  -3.121  1.00  0.62           H  
ATOM   1520 2HG2 VAL A  98     -17.307  14.934  -4.072  1.00  0.62           H  
ATOM   1521 3HG2 VAL A  98     -15.609  14.598  -3.674  1.00  0.62           H  
ATOM   1522  N   GLY A  99     -15.891  17.266  -0.053  1.00  0.65           N  
ATOM   1523  CA  GLY A  99     -16.040  18.018   1.163  1.00  0.65           C  
ATOM   1524  C   GLY A  99     -15.051  19.135   1.017  1.00  0.65           C  
ATOM   1525  O   GLY A  99     -13.974  18.900   0.489  1.00  0.65           O  
ATOM   1526  H   GLY A  99     -15.146  16.581  -0.171  1.00  0.65           H  
ATOM   1527 1HA  GLY A  99     -17.053  18.405   1.268  1.00  0.65           H  
ATOM   1528 2HA  GLY A  99     -15.805  17.401   2.031  1.00  0.65           H  
ATOM   1529  N   HIS A 100     -15.360  20.306   1.530  1.00  0.70           N  
ATOM   1530  CA  HIS A 100     -14.425  21.431   1.538  1.00  0.70           C  
ATOM   1531  C   HIS A 100     -14.878  22.342   2.643  1.00  0.70           C  
ATOM   1532  O   HIS A 100     -16.083  22.481   2.867  1.00  0.70           O  
ATOM   1533  CB  HIS A 100     -14.302  22.173   0.200  1.00  0.70           C  
ATOM   1534  CG  HIS A 100     -13.105  23.081   0.211  1.00  0.70           C  
ATOM   1535  ND1 HIS A 100     -13.124  24.349   0.774  1.00  0.70           N  
ATOM   1536  CD2 HIS A 100     -11.839  22.882  -0.228  1.00  0.70           C  
ATOM   1537  CE1 HIS A 100     -11.917  24.883   0.675  1.00  0.70           C  
ATOM   1538  NE2 HIS A 100     -11.124  24.013   0.071  1.00  0.70           N  
ATOM   1539  H   HIS A 100     -16.277  20.420   1.933  1.00  0.70           H  
ATOM   1540  HA  HIS A 100     -13.426  21.126   1.782  1.00  0.70           H  
ATOM   1541 1HB  HIS A 100     -14.199  21.461  -0.615  1.00  0.70           H  
ATOM   1542 2HB  HIS A 100     -15.189  22.764   0.020  1.00  0.70           H  
ATOM   1543  HD2 HIS A 100     -11.451  21.986  -0.710  1.00  0.70           H  
ATOM   1544  HE1 HIS A 100     -11.623  25.866   1.037  1.00  0.70           H  
ATOM   1545  HE2 HIS A 100     -10.139  24.136  -0.132  1.00  0.70           H  
ATOM   1546  N   SER A 101     -13.938  22.973   3.329  1.00  0.75           N  
ATOM   1547  CA  SER A 101     -14.302  23.856   4.420  1.00  0.75           C  
ATOM   1548  C   SER A 101     -15.222  24.983   3.983  1.00  0.75           C  
ATOM   1549  O   SER A 101     -16.157  25.331   4.715  1.00  0.75           O  
ATOM   1550  CB  SER A 101     -13.057  24.402   5.059  1.00  0.75           C  
ATOM   1551  OG  SER A 101     -12.362  23.371   5.720  1.00  0.75           O  
ATOM   1552  H   SER A 101     -12.958  22.836   3.091  1.00  0.75           H  
ATOM   1553  HA  SER A 101     -14.830  23.265   5.168  1.00  0.75           H  
ATOM   1554 1HB  SER A 101     -12.426  24.824   4.282  1.00  0.75           H  
ATOM   1555 2HB  SER A 101     -13.306  25.196   5.740  1.00  0.75           H  
ATOM   1556  HG  SER A 101     -11.524  23.752   6.060  1.00  0.75           H  
ATOM   1557  N   GLU A 102     -14.994  25.549   2.796  1.00  0.81           N  
ATOM   1558  CA  GLU A 102     -15.863  26.630   2.361  1.00  0.81           C  
ATOM   1559  C   GLU A 102     -17.265  26.111   2.072  1.00  0.81           C  
ATOM   1560  O   GLU A 102     -18.245  26.803   2.315  1.00  0.81           O  
ATOM   1561  CB  GLU A 102     -15.289  27.368   1.157  1.00  0.81           C  
ATOM   1562  CG  GLU A 102     -14.028  28.167   1.494  1.00  0.81           C  
ATOM   1563  CD  GLU A 102     -13.505  28.992   0.357  1.00  0.81           C  
ATOM   1564  OE1 GLU A 102     -14.133  29.036  -0.670  1.00  0.81           O  
ATOM   1565  OE2 GLU A 102     -12.436  29.551   0.507  1.00  0.81           O  
ATOM   1566  H   GLU A 102     -14.244  25.210   2.192  1.00  0.81           H  
ATOM   1567  HA  GLU A 102     -15.939  27.352   3.173  1.00  0.81           H  
ATOM   1568 1HB  GLU A 102     -15.038  26.649   0.376  1.00  0.81           H  
ATOM   1569 2HB  GLU A 102     -16.032  28.047   0.753  1.00  0.81           H  
ATOM   1570 1HG  GLU A 102     -14.257  28.831   2.327  1.00  0.81           H  
ATOM   1571 2HG  GLU A 102     -13.257  27.478   1.825  1.00  0.81           H  
ATOM   1572  N   ARG A 103     -17.382  24.894   1.550  1.00  0.87           N  
ATOM   1573  CA  ARG A 103     -18.705  24.358   1.247  1.00  0.87           C  
ATOM   1574  C   ARG A 103     -19.459  24.038   2.544  1.00  0.87           C  
ATOM   1575  O   ARG A 103     -20.643  24.375   2.706  1.00  0.87           O  
ATOM   1576  CB  ARG A 103     -18.589  23.104   0.386  1.00  0.87           C  
ATOM   1577  CG  ARG A 103     -18.015  23.285  -1.048  1.00  0.87           C  
ATOM   1578  CD  ARG A 103     -18.985  23.971  -1.959  1.00  0.87           C  
ATOM   1579  NE  ARG A 103     -18.508  24.082  -3.358  1.00  0.87           N  
ATOM   1580  CZ  ARG A 103     -17.776  25.097  -3.852  1.00  0.87           C  
ATOM   1581  NH1 ARG A 103     -17.378  26.092  -3.084  1.00  0.87           N  
ATOM   1582  NH2 ARG A 103     -17.474  25.068  -5.129  1.00  0.87           N  
ATOM   1583  H   ARG A 103     -16.555  24.339   1.378  1.00  0.87           H  
ATOM   1584  HA  ARG A 103     -19.266  25.105   0.692  1.00  0.87           H  
ATOM   1585 1HB  ARG A 103     -17.964  22.371   0.897  1.00  0.87           H  
ATOM   1586 2HB  ARG A 103     -19.564  22.672   0.288  1.00  0.87           H  
ATOM   1587 1HG  ARG A 103     -17.107  23.884  -1.001  1.00  0.87           H  
ATOM   1588 2HG  ARG A 103     -17.788  22.303  -1.469  1.00  0.87           H  
ATOM   1589 1HD  ARG A 103     -19.926  23.415  -1.965  1.00  0.87           H  
ATOM   1590 2HD  ARG A 103     -19.165  24.966  -1.592  1.00  0.87           H  
ATOM   1591  HE  ARG A 103     -18.774  23.351  -4.048  1.00  0.87           H  
ATOM   1592 1HH1 ARG A 103     -17.608  26.099  -2.103  1.00  0.87           H  
ATOM   1593 2HH1 ARG A 103     -16.833  26.846  -3.475  1.00  0.87           H  
ATOM   1594 1HH2 ARG A 103     -17.830  24.268  -5.689  1.00  0.87           H  
ATOM   1595 2HH2 ARG A 103     -16.934  25.801  -5.550  1.00  0.87           H  
ATOM   1596  N   ARG A 104     -18.729  23.484   3.519  1.00  0.92           N  
ATOM   1597  CA  ARG A 104     -19.299  23.151   4.818  1.00  0.92           C  
ATOM   1598  C   ARG A 104     -19.766  24.423   5.545  1.00  0.92           C  
ATOM   1599  O   ARG A 104     -20.795  24.421   6.229  1.00  0.92           O  
ATOM   1600  CB  ARG A 104     -18.268  22.419   5.686  1.00  0.92           C  
ATOM   1601  CG  ARG A 104     -17.892  20.932   5.279  1.00  0.92           C  
ATOM   1602  CD  ARG A 104     -16.862  20.339   6.246  1.00  0.92           C  
ATOM   1603  NE  ARG A 104     -16.392  18.960   5.892  1.00  0.92           N  
ATOM   1604  CZ  ARG A 104     -17.024  17.801   6.202  1.00  0.92           C  
ATOM   1605  NH1 ARG A 104     -18.178  17.810   6.850  1.00  0.92           N  
ATOM   1606  NH2 ARG A 104     -16.430  16.676   5.837  1.00  0.92           N  
ATOM   1607  H   ARG A 104     -17.757  23.245   3.337  1.00  0.92           H  
ATOM   1608  HA  ARG A 104     -20.154  22.495   4.665  1.00  0.92           H  
ATOM   1609 1HB  ARG A 104     -17.342  22.990   5.681  1.00  0.92           H  
ATOM   1610 2HB  ARG A 104     -18.624  22.393   6.713  1.00  0.92           H  
ATOM   1611 1HG  ARG A 104     -18.781  20.308   5.310  1.00  0.92           H  
ATOM   1612 2HG  ARG A 104     -17.478  20.918   4.276  1.00  0.92           H  
ATOM   1613 1HD  ARG A 104     -15.987  20.991   6.262  1.00  0.92           H  
ATOM   1614 2HD  ARG A 104     -17.290  20.298   7.246  1.00  0.92           H  
ATOM   1615  HE  ARG A 104     -15.487  18.849   5.414  1.00  0.92           H  
ATOM   1616 1HH1 ARG A 104     -18.596  18.685   7.112  1.00  0.92           H  
ATOM   1617 2HH1 ARG A 104     -18.656  16.930   7.115  1.00  0.92           H  
ATOM   1618 1HH2 ARG A 104     -15.528  16.758   5.357  1.00  0.92           H  
ATOM   1619 2HH2 ARG A 104     -16.838  15.756   6.026  1.00  0.92           H  
ATOM   1620  N   THR A 105     -18.996  25.508   5.384  1.00  0.95           N  
ATOM   1621  CA  THR A 105     -19.238  26.793   6.032  1.00  0.95           C  
ATOM   1622  C   THR A 105     -20.263  27.706   5.346  1.00  0.95           C  
ATOM   1623  O   THR A 105     -21.096  28.321   6.016  1.00  0.95           O  
ATOM   1624  CB  THR A 105     -17.917  27.582   6.110  1.00  0.95           C  
ATOM   1625  OG1 THR A 105     -16.945  26.825   6.839  1.00  0.95           O  
ATOM   1626  CG2 THR A 105     -18.130  28.919   6.782  1.00  0.95           C  
ATOM   1627  H   THR A 105     -18.148  25.426   4.825  1.00  0.95           H  
ATOM   1628  HA  THR A 105     -19.591  26.593   7.042  1.00  0.95           H  
ATOM   1629  HB  THR A 105     -17.544  27.749   5.100  1.00  0.95           H  
ATOM   1630  HG1 THR A 105     -16.611  26.106   6.253  1.00  0.95           H  
ATOM   1631 1HG2 THR A 105     -17.185  29.460   6.815  1.00  0.95           H  
ATOM   1632 2HG2 THR A 105     -18.857  29.494   6.216  1.00  0.95           H  
ATOM   1633 3HG2 THR A 105     -18.497  28.764   7.794  1.00  0.95           H  
ATOM   1634  N   LEU A 106     -20.169  27.837   4.024  1.00  0.95           N  
ATOM   1635  CA  LEU A 106     -20.968  28.793   3.267  1.00  0.95           C  
ATOM   1636  C   LEU A 106     -22.223  28.225   2.610  1.00  0.95           C  
ATOM   1637  O   LEU A 106     -23.187  28.959   2.389  1.00  0.95           O  
ATOM   1638  CB  LEU A 106     -20.077  29.400   2.184  1.00  0.95           C  
ATOM   1639  CG  LEU A 106     -18.826  30.105   2.717  1.00  0.95           C  
ATOM   1640  CD1 LEU A 106     -17.985  30.578   1.557  1.00  0.95           C  
ATOM   1641  CD2 LEU A 106     -19.242  31.257   3.616  1.00  0.95           C  
ATOM   1642  H   LEU A 106     -19.475  27.298   3.520  1.00  0.95           H  
ATOM   1643  HA  LEU A 106     -21.275  29.583   3.950  1.00  0.95           H  
ATOM   1644 1HB  LEU A 106     -19.763  28.613   1.505  1.00  0.95           H  
ATOM   1645 2HB  LEU A 106     -20.660  30.124   1.618  1.00  0.95           H  
ATOM   1646  HG  LEU A 106     -18.228  29.393   3.291  1.00  0.95           H  
ATOM   1647 1HD1 LEU A 106     -17.083  31.064   1.930  1.00  0.95           H  
ATOM   1648 2HD1 LEU A 106     -17.707  29.721   0.944  1.00  0.95           H  
ATOM   1649 3HD1 LEU A 106     -18.556  31.282   0.956  1.00  0.95           H  
ATOM   1650 1HD2 LEU A 106     -18.354  31.754   4.006  1.00  0.95           H  
ATOM   1651 2HD2 LEU A 106     -19.835  31.970   3.043  1.00  0.95           H  
ATOM   1652 3HD2 LEU A 106     -19.838  30.875   4.444  1.00  0.95           H  
ATOM   1653  N   HIS A 107     -22.215  26.936   2.261  1.00  0.92           N  
ATOM   1654  CA  HIS A 107     -23.342  26.336   1.557  1.00  0.92           C  
ATOM   1655  C   HIS A 107     -24.038  25.294   2.422  1.00  0.92           C  
ATOM   1656  O   HIS A 107     -24.893  24.542   1.953  1.00  0.92           O  
ATOM   1657  CB  HIS A 107     -22.838  25.740   0.244  1.00  0.92           C  
ATOM   1658  CG  HIS A 107     -22.306  26.803  -0.683  1.00  0.92           C  
ATOM   1659  ND1 HIS A 107     -23.133  27.644  -1.397  1.00  0.92           N  
ATOM   1660  CD2 HIS A 107     -21.041  27.195  -0.969  1.00  0.92           C  
ATOM   1661  CE1 HIS A 107     -22.399  28.489  -2.098  1.00  0.92           C  
ATOM   1662  NE2 HIS A 107     -21.127  28.236  -1.856  1.00  0.92           N  
ATOM   1663  H   HIS A 107     -21.425  26.326   2.463  1.00  0.92           H  
ATOM   1664  HA  HIS A 107     -24.076  27.103   1.316  1.00  0.92           H  
ATOM   1665 1HB  HIS A 107     -22.036  25.026   0.450  1.00  0.92           H  
ATOM   1666 2HB  HIS A 107     -23.643  25.201  -0.254  1.00  0.92           H  
ATOM   1667  HD1 HIS A 107     -24.134  27.642  -1.383  1.00  0.92           H  
ATOM   1668  HD2 HIS A 107     -20.068  26.859  -0.635  1.00  0.92           H  
ATOM   1669  HE1 HIS A 107     -22.871  29.235  -2.736  1.00  0.92           H  
ATOM   1670  N   SER A 108     -23.661  25.279   3.697  1.00  0.87           N  
ATOM   1671  CA  SER A 108     -24.180  24.363   4.705  1.00  0.87           C  
ATOM   1672  C   SER A 108     -24.120  22.897   4.279  1.00  0.87           C  
ATOM   1673  O   SER A 108     -25.063  22.136   4.515  1.00  0.87           O  
ATOM   1674  CB  SER A 108     -25.612  24.729   5.067  1.00  0.87           C  
ATOM   1675  OG  SER A 108     -25.687  26.022   5.607  1.00  0.87           O  
ATOM   1676  H   SER A 108     -22.956  25.944   3.981  1.00  0.87           H  
ATOM   1677  HA  SER A 108     -23.561  24.470   5.600  1.00  0.87           H  
ATOM   1678 1HB  SER A 108     -26.248  24.661   4.185  1.00  0.87           H  
ATOM   1679 2HB  SER A 108     -25.987  24.011   5.793  1.00  0.87           H  
ATOM   1680  HG  SER A 108     -25.001  26.065   6.280  1.00  0.87           H  
ATOM   1681  N   GLU A 109     -23.000  22.479   3.690  1.00  0.81           N  
ATOM   1682  CA  GLU A 109     -22.874  21.087   3.286  1.00  0.81           C  
ATOM   1683  C   GLU A 109     -22.378  20.210   4.425  1.00  0.81           C  
ATOM   1684  O   GLU A 109     -21.183  20.154   4.714  1.00  0.81           O  
ATOM   1685  CB  GLU A 109     -21.969  20.944   2.069  1.00  0.81           C  
ATOM   1686  CG  GLU A 109     -22.550  21.588   0.813  1.00  0.81           C  
ATOM   1687  CD  GLU A 109     -21.810  21.230  -0.442  1.00  0.81           C  
ATOM   1688  OE1 GLU A 109     -20.775  20.634  -0.355  1.00  0.81           O  
ATOM   1689  OE2 GLU A 109     -22.310  21.498  -1.516  1.00  0.81           O  
ATOM   1690  H   GLU A 109     -22.245  23.140   3.505  1.00  0.81           H  
ATOM   1691  HA  GLU A 109     -23.861  20.726   2.999  1.00  0.81           H  
ATOM   1692 1HB  GLU A 109     -21.005  21.408   2.276  1.00  0.81           H  
ATOM   1693 2HB  GLU A 109     -21.791  19.886   1.865  1.00  0.81           H  
ATOM   1694 1HG  GLU A 109     -23.594  21.307   0.713  1.00  0.81           H  
ATOM   1695 2HG  GLU A 109     -22.513  22.668   0.948  1.00  0.81           H  
ATOM   1696  N   ASP A 110     -23.321  19.554   5.093  1.00  0.74           N  
ATOM   1697  CA  ASP A 110     -23.023  18.736   6.261  1.00  0.74           C  
ATOM   1698  C   ASP A 110     -22.562  17.344   5.858  1.00  0.74           C  
ATOM   1699  O   ASP A 110     -22.417  17.054   4.669  1.00  0.74           O  
ATOM   1700  CB  ASP A 110     -24.256  18.627   7.164  1.00  0.74           C  
ATOM   1701  CG  ASP A 110     -25.407  17.809   6.563  1.00  0.74           C  
ATOM   1702  OD1 ASP A 110     -25.184  17.094   5.592  1.00  0.74           O  
ATOM   1703  OD2 ASP A 110     -26.489  17.876   7.097  1.00  0.74           O  
ATOM   1704  H   ASP A 110     -24.282  19.662   4.791  1.00  0.74           H  
ATOM   1705  HA  ASP A 110     -22.219  19.215   6.823  1.00  0.74           H  
ATOM   1706 1HB  ASP A 110     -23.976  18.193   8.121  1.00  0.74           H  
ATOM   1707 2HB  ASP A 110     -24.631  19.634   7.367  1.00  0.74           H  
ATOM   1708  N   ASP A 111     -22.369  16.468   6.843  1.00  0.68           N  
ATOM   1709  CA  ASP A 111     -21.876  15.120   6.588  1.00  0.68           C  
ATOM   1710  C   ASP A 111     -22.797  14.301   5.682  1.00  0.68           C  
ATOM   1711  O   ASP A 111     -22.328  13.473   4.904  1.00  0.68           O  
ATOM   1712  CB  ASP A 111     -21.715  14.386   7.910  1.00  0.68           C  
ATOM   1713  CG  ASP A 111     -20.576  14.927   8.749  1.00  0.68           C  
ATOM   1714  OD1 ASP A 111     -19.752  15.668   8.231  1.00  0.68           O  
ATOM   1715  OD2 ASP A 111     -20.551  14.622   9.917  1.00  0.68           O  
ATOM   1716  H   ASP A 111     -22.535  16.754   7.796  1.00  0.68           H  
ATOM   1717  HA  ASP A 111     -20.902  15.200   6.106  1.00  0.68           H  
ATOM   1718 1HB  ASP A 111     -22.640  14.458   8.481  1.00  0.68           H  
ATOM   1719 2HB  ASP A 111     -21.538  13.330   7.713  1.00  0.68           H  
ATOM   1720  N   ALA A 112     -24.117  14.477   5.806  1.00  0.64           N  
ATOM   1721  CA  ALA A 112     -25.039  13.708   4.976  1.00  0.64           C  
ATOM   1722  C   ALA A 112     -24.842  14.072   3.512  1.00  0.64           C  
ATOM   1723  O   ALA A 112     -24.878  13.210   2.626  1.00  0.64           O  
ATOM   1724  CB  ALA A 112     -26.473  13.966   5.398  1.00  0.64           C  
ATOM   1725  H   ALA A 112     -24.480  15.193   6.428  1.00  0.64           H  
ATOM   1726  HA  ALA A 112     -24.810  12.650   5.098  1.00  0.64           H  
ATOM   1727 1HB  ALA A 112     -27.148  13.379   4.780  1.00  0.64           H  
ATOM   1728 2HB  ALA A 112     -26.600  13.689   6.443  1.00  0.64           H  
ATOM   1729 3HB  ALA A 112     -26.696  15.029   5.275  1.00  0.64           H  
ATOM   1730  N   VAL A 113     -24.614  15.364   3.273  1.00  0.61           N  
ATOM   1731  CA  VAL A 113     -24.411  15.882   1.929  1.00  0.61           C  
ATOM   1732  C   VAL A 113     -23.065  15.453   1.374  1.00  0.61           C  
ATOM   1733  O   VAL A 113     -22.973  14.972   0.240  1.00  0.61           O  
ATOM   1734  CB  VAL A 113     -24.488  17.411   1.929  1.00  0.61           C  
ATOM   1735  CG1 VAL A 113     -24.115  17.940   0.554  1.00  0.61           C  
ATOM   1736  CG2 VAL A 113     -25.871  17.854   2.327  1.00  0.61           C  
ATOM   1737  H   VAL A 113     -24.617  16.013   4.075  1.00  0.61           H  
ATOM   1738  HA  VAL A 113     -25.199  15.491   1.287  1.00  0.61           H  
ATOM   1739  HB  VAL A 113     -23.766  17.807   2.643  1.00  0.61           H  
ATOM   1740 1HG1 VAL A 113     -24.154  19.023   0.563  1.00  0.61           H  
ATOM   1741 2HG1 VAL A 113     -23.103  17.618   0.304  1.00  0.61           H  
ATOM   1742 3HG1 VAL A 113     -24.814  17.558  -0.186  1.00  0.61           H  
ATOM   1743 1HG2 VAL A 113     -25.915  18.943   2.339  1.00  0.61           H  
ATOM   1744 2HG2 VAL A 113     -26.596  17.465   1.615  1.00  0.61           H  
ATOM   1745 3HG2 VAL A 113     -26.098  17.471   3.325  1.00  0.61           H  
ATOM   1746  N   VAL A 114     -22.021  15.589   2.187  1.00  0.58           N  
ATOM   1747  CA  VAL A 114     -20.686  15.208   1.768  1.00  0.58           C  
ATOM   1748  C   VAL A 114     -20.662  13.714   1.467  1.00  0.58           C  
ATOM   1749  O   VAL A 114     -20.150  13.304   0.425  1.00  0.58           O  
ATOM   1750  CB  VAL A 114     -19.662  15.600   2.852  1.00  0.58           C  
ATOM   1751  CG1 VAL A 114     -18.270  15.015   2.545  1.00  0.58           C  
ATOM   1752  CG2 VAL A 114     -19.574  17.135   2.921  1.00  0.58           C  
ATOM   1753  H   VAL A 114     -22.163  15.989   3.117  1.00  0.58           H  
ATOM   1754  HA  VAL A 114     -20.440  15.755   0.857  1.00  0.58           H  
ATOM   1755  HB  VAL A 114     -19.992  15.200   3.812  1.00  0.58           H  
ATOM   1756 1HG1 VAL A 114     -17.582  15.305   3.336  1.00  0.58           H  
ATOM   1757 2HG1 VAL A 114     -18.334  13.925   2.501  1.00  0.58           H  
ATOM   1758 3HG1 VAL A 114     -17.909  15.391   1.600  1.00  0.58           H  
ATOM   1759 1HG2 VAL A 114     -18.868  17.427   3.696  1.00  0.58           H  
ATOM   1760 2HG2 VAL A 114     -19.243  17.523   1.958  1.00  0.58           H  
ATOM   1761 3HG2 VAL A 114     -20.552  17.554   3.153  1.00  0.58           H  
ATOM   1762  N   LEU A 115     -21.263  12.897   2.333  1.00  0.57           N  
ATOM   1763  CA  LEU A 115     -21.332  11.465   2.091  1.00  0.57           C  
ATOM   1764  C   LEU A 115     -22.068  11.158   0.791  1.00  0.57           C  
ATOM   1765  O   LEU A 115     -21.587  10.369  -0.023  1.00  0.57           O  
ATOM   1766  CB  LEU A 115     -22.052  10.750   3.227  1.00  0.57           C  
ATOM   1767  CG  LEU A 115     -22.242   9.244   3.020  1.00  0.57           C  
ATOM   1768  CD1 LEU A 115     -20.865   8.547   2.949  1.00  0.57           C  
ATOM   1769  CD2 LEU A 115     -23.088   8.705   4.150  1.00  0.57           C  
ATOM   1770  H   LEU A 115     -21.672  13.259   3.192  1.00  0.57           H  
ATOM   1771  HA  LEU A 115     -20.316  11.079   2.025  1.00  0.57           H  
ATOM   1772 1HB  LEU A 115     -21.479  10.893   4.148  1.00  0.57           H  
ATOM   1773 2HB  LEU A 115     -23.033  11.205   3.362  1.00  0.57           H  
ATOM   1774  HG  LEU A 115     -22.752   9.072   2.075  1.00  0.57           H  
ATOM   1775 1HD1 LEU A 115     -20.996   7.479   2.802  1.00  0.57           H  
ATOM   1776 2HD1 LEU A 115     -20.278   8.955   2.128  1.00  0.57           H  
ATOM   1777 3HD1 LEU A 115     -20.335   8.707   3.888  1.00  0.57           H  
ATOM   1778 1HD2 LEU A 115     -23.243   7.637   4.018  1.00  0.57           H  
ATOM   1779 2HD2 LEU A 115     -22.573   8.884   5.101  1.00  0.57           H  
ATOM   1780 3HD2 LEU A 115     -24.049   9.216   4.158  1.00  0.57           H  
ATOM   1781  N   ALA A 116     -23.247  11.763   0.583  1.00  0.56           N  
ATOM   1782  CA  ALA A 116     -24.007  11.490  -0.631  1.00  0.56           C  
ATOM   1783  C   ALA A 116     -23.206  11.838  -1.884  1.00  0.56           C  
ATOM   1784  O   ALA A 116     -23.199  11.079  -2.860  1.00  0.56           O  
ATOM   1785  CB  ALA A 116     -25.299  12.286  -0.613  1.00  0.56           C  
ATOM   1786  H   ALA A 116     -23.640  12.401   1.277  1.00  0.56           H  
ATOM   1787  HA  ALA A 116     -24.234  10.425  -0.657  1.00  0.56           H  
ATOM   1788 1HB  ALA A 116     -25.877  12.065  -1.506  1.00  0.56           H  
ATOM   1789 2HB  ALA A 116     -25.874  12.021   0.274  1.00  0.56           H  
ATOM   1790 3HB  ALA A 116     -25.061  13.351  -0.584  1.00  0.56           H  
ATOM   1791  N   LYS A 117     -22.484  12.957  -1.840  1.00  0.56           N  
ATOM   1792  CA  LYS A 117     -21.654  13.364  -2.960  1.00  0.56           C  
ATOM   1793  C   LYS A 117     -20.437  12.452  -3.118  1.00  0.56           C  
ATOM   1794  O   LYS A 117     -20.035  12.126  -4.240  1.00  0.56           O  
ATOM   1795  CB  LYS A 117     -21.257  14.819  -2.812  1.00  0.56           C  
ATOM   1796  CG  LYS A 117     -22.360  15.809  -3.035  1.00  0.56           C  
ATOM   1797  CD  LYS A 117     -21.878  17.236  -2.894  1.00  0.56           C  
ATOM   1798  CE  LYS A 117     -22.995  18.221  -3.238  1.00  0.56           C  
ATOM   1799  NZ  LYS A 117     -22.542  19.643  -3.167  1.00  0.56           N  
ATOM   1800  H   LYS A 117     -22.530  13.559  -1.014  1.00  0.56           H  
ATOM   1801  HA  LYS A 117     -22.239  13.273  -3.870  1.00  0.56           H  
ATOM   1802 1HB  LYS A 117     -20.912  14.975  -1.792  1.00  0.56           H  
ATOM   1803 2HB  LYS A 117     -20.460  15.041  -3.484  1.00  0.56           H  
ATOM   1804 1HG  LYS A 117     -22.723  15.690  -4.036  1.00  0.56           H  
ATOM   1805 2HG  LYS A 117     -23.169  15.624  -2.332  1.00  0.56           H  
ATOM   1806 1HD  LYS A 117     -21.546  17.416  -1.868  1.00  0.56           H  
ATOM   1807 2HD  LYS A 117     -21.036  17.404  -3.567  1.00  0.56           H  
ATOM   1808 1HE  LYS A 117     -23.348  18.017  -4.248  1.00  0.56           H  
ATOM   1809 2HE  LYS A 117     -23.819  18.082  -2.542  1.00  0.56           H  
ATOM   1810 1HZ  LYS A 117     -23.305  20.265  -3.396  1.00  0.56           H  
ATOM   1811 2HZ  LYS A 117     -22.217  19.878  -2.224  1.00  0.56           H  
ATOM   1812 3HZ  LYS A 117     -21.786  19.810  -3.807  1.00  0.56           H  
ATOM   1813  N   THR A 118     -19.881  11.986  -1.998  1.00  0.56           N  
ATOM   1814  CA  THR A 118     -18.739  11.089  -2.024  1.00  0.56           C  
ATOM   1815  C   THR A 118     -19.163   9.811  -2.726  1.00  0.56           C  
ATOM   1816  O   THR A 118     -18.468   9.327  -3.622  1.00  0.56           O  
ATOM   1817  CB  THR A 118     -18.248  10.780  -0.591  1.00  0.56           C  
ATOM   1818  OG1 THR A 118     -17.854  12.004   0.041  1.00  0.56           O  
ATOM   1819  CG2 THR A 118     -17.068   9.844  -0.599  1.00  0.56           C  
ATOM   1820  H   THR A 118     -20.236  12.292  -1.095  1.00  0.56           H  
ATOM   1821  HA  THR A 118     -17.932  11.544  -2.591  1.00  0.56           H  
ATOM   1822  HB  THR A 118     -19.054  10.327  -0.025  1.00  0.56           H  
ATOM   1823  HG1 THR A 118     -18.647  12.579   0.108  1.00  0.56           H  
ATOM   1824 1HG2 THR A 118     -16.753   9.661   0.423  1.00  0.56           H  
ATOM   1825 2HG2 THR A 118     -17.350   8.907  -1.071  1.00  0.56           H  
ATOM   1826 3HG2 THR A 118     -16.263  10.301  -1.138  1.00  0.56           H  
ATOM   1827  N   LYS A 119     -20.340   9.288  -2.361  1.00  0.56           N  
ATOM   1828  CA  LYS A 119     -20.840   8.080  -2.993  1.00  0.56           C  
ATOM   1829  C   LYS A 119     -21.107   8.292  -4.480  1.00  0.56           C  
ATOM   1830  O   LYS A 119     -20.763   7.435  -5.297  1.00  0.56           O  
ATOM   1831  CB  LYS A 119     -22.131   7.593  -2.322  1.00  0.56           C  
ATOM   1832  CG  LYS A 119     -21.976   6.989  -0.930  1.00  0.56           C  
ATOM   1833  CD  LYS A 119     -23.332   6.542  -0.396  1.00  0.56           C  
ATOM   1834  CE  LYS A 119     -23.238   5.857   0.960  1.00  0.56           C  
ATOM   1835  NZ  LYS A 119     -24.585   5.416   1.437  1.00  0.56           N  
ATOM   1836  H   LYS A 119     -20.876   9.734  -1.615  1.00  0.56           H  
ATOM   1837  HA  LYS A 119     -20.083   7.304  -2.893  1.00  0.56           H  
ATOM   1838 1HB  LYS A 119     -22.818   8.440  -2.230  1.00  0.56           H  
ATOM   1839 2HB  LYS A 119     -22.612   6.854  -2.958  1.00  0.56           H  
ATOM   1840 1HG  LYS A 119     -21.321   6.129  -0.990  1.00  0.56           H  
ATOM   1841 2HG  LYS A 119     -21.540   7.726  -0.251  1.00  0.56           H  
ATOM   1842 1HD  LYS A 119     -23.977   7.417  -0.298  1.00  0.56           H  
ATOM   1843 2HD  LYS A 119     -23.789   5.853  -1.104  1.00  0.56           H  
ATOM   1844 1HE  LYS A 119     -22.584   4.989   0.885  1.00  0.56           H  
ATOM   1845 2HE  LYS A 119     -22.822   6.544   1.680  1.00  0.56           H  
ATOM   1846 1HZ  LYS A 119     -24.499   4.966   2.340  1.00  0.56           H  
ATOM   1847 2HZ  LYS A 119     -25.193   6.217   1.519  1.00  0.56           H  
ATOM   1848 3HZ  LYS A 119     -24.978   4.762   0.773  1.00  0.56           H  
ATOM   1849  N   ALA A 120     -21.683   9.443  -4.854  1.00  0.56           N  
ATOM   1850  CA  ALA A 120     -21.949   9.710  -6.267  1.00  0.56           C  
ATOM   1851  C   ALA A 120     -20.643   9.730  -7.065  1.00  0.56           C  
ATOM   1852  O   ALA A 120     -20.543   9.169  -8.167  1.00  0.56           O  
ATOM   1853  CB  ALA A 120     -22.676  11.045  -6.413  1.00  0.56           C  
ATOM   1854  H   ALA A 120     -21.980  10.123  -4.152  1.00  0.56           H  
ATOM   1855  HA  ALA A 120     -22.579   8.910  -6.655  1.00  0.56           H  
ATOM   1856 1HB  ALA A 120     -22.897  11.239  -7.463  1.00  0.56           H  
ATOM   1857 2HB  ALA A 120     -23.604  11.008  -5.849  1.00  0.56           H  
ATOM   1858 3HB  ALA A 120     -22.054  11.851  -6.024  1.00  0.56           H  
ATOM   1859  N   ALA A 121     -19.616  10.344  -6.490  1.00  0.56           N  
ATOM   1860  CA  ALA A 121     -18.337  10.407  -7.162  1.00  0.56           C  
ATOM   1861  C   ALA A 121     -17.749   9.007  -7.333  1.00  0.56           C  
ATOM   1862  O   ALA A 121     -17.327   8.622  -8.430  1.00  0.56           O  
ATOM   1863  CB  ALA A 121     -17.400  11.289  -6.362  1.00  0.56           C  
ATOM   1864  H   ALA A 121     -19.735  10.802  -5.585  1.00  0.56           H  
ATOM   1865  HA  ALA A 121     -18.490  10.835  -8.148  1.00  0.56           H  
ATOM   1866 1HB  ALA A 121     -16.441  11.360  -6.858  1.00  0.56           H  
ATOM   1867 2HB  ALA A 121     -17.834  12.281  -6.260  1.00  0.56           H  
ATOM   1868 3HB  ALA A 121     -17.259  10.856  -5.372  1.00  0.56           H  
ATOM   1869  N   LEU A 122     -17.800   8.206  -6.268  1.00  0.56           N  
ATOM   1870  CA  LEU A 122     -17.234   6.864  -6.309  1.00  0.56           C  
ATOM   1871  C   LEU A 122     -17.974   5.957  -7.284  1.00  0.56           C  
ATOM   1872  O   LEU A 122     -17.357   5.191  -8.031  1.00  0.56           O  
ATOM   1873  CB  LEU A 122     -17.277   6.266  -4.906  1.00  0.56           C  
ATOM   1874  CG  LEU A 122     -16.334   6.912  -3.888  1.00  0.56           C  
ATOM   1875  CD1 LEU A 122     -16.655   6.391  -2.534  1.00  0.56           C  
ATOM   1876  CD2 LEU A 122     -14.923   6.573  -4.242  1.00  0.56           C  
ATOM   1877  H   LEU A 122     -18.187   8.555  -5.390  1.00  0.56           H  
ATOM   1878  HA  LEU A 122     -16.195   6.945  -6.629  1.00  0.56           H  
ATOM   1879 1HB  LEU A 122     -18.293   6.364  -4.523  1.00  0.56           H  
ATOM   1880 2HB  LEU A 122     -17.033   5.206  -4.966  1.00  0.56           H  
ATOM   1881  HG  LEU A 122     -16.462   7.980  -3.893  1.00  0.56           H  
ATOM   1882 1HD1 LEU A 122     -15.992   6.828  -1.797  1.00  0.56           H  
ATOM   1883 2HD1 LEU A 122     -17.686   6.635  -2.288  1.00  0.56           H  
ATOM   1884 3HD1 LEU A 122     -16.523   5.327  -2.560  1.00  0.56           H  
ATOM   1885 1HD2 LEU A 122     -14.243   7.011  -3.513  1.00  0.56           H  
ATOM   1886 2HD2 LEU A 122     -14.823   5.497  -4.232  1.00  0.56           H  
ATOM   1887 3HD2 LEU A 122     -14.687   6.951  -5.237  1.00  0.56           H  
ATOM   1888  N   LYS A 123     -19.303   6.083  -7.320  1.00  0.56           N  
ATOM   1889  CA  LYS A 123     -20.156   5.293  -8.201  1.00  0.56           C  
ATOM   1890  C   LYS A 123     -19.758   5.475  -9.653  1.00  0.56           C  
ATOM   1891  O   LYS A 123     -19.799   4.535 -10.449  1.00  0.56           O  
ATOM   1892  CB  LYS A 123     -21.623   5.673  -8.036  1.00  0.56           C  
ATOM   1893  CG  LYS A 123     -22.580   4.818  -8.855  1.00  0.56           C  
ATOM   1894  CD  LYS A 123     -24.024   5.219  -8.606  1.00  0.56           C  
ATOM   1895  CE  LYS A 123     -24.992   4.377  -9.423  1.00  0.56           C  
ATOM   1896  NZ  LYS A 123     -26.388   4.829  -9.241  1.00  0.56           N  
ATOM   1897  H   LYS A 123     -19.754   6.735  -6.679  1.00  0.56           H  
ATOM   1898  HA  LYS A 123     -20.034   4.241  -7.947  1.00  0.56           H  
ATOM   1899 1HB  LYS A 123     -21.902   5.601  -6.986  1.00  0.56           H  
ATOM   1900 2HB  LYS A 123     -21.760   6.716  -8.336  1.00  0.56           H  
ATOM   1901 1HG  LYS A 123     -22.356   4.953  -9.915  1.00  0.56           H  
ATOM   1902 2HG  LYS A 123     -22.445   3.768  -8.600  1.00  0.56           H  
ATOM   1903 1HD  LYS A 123     -24.258   5.110  -7.548  1.00  0.56           H  
ATOM   1904 2HD  LYS A 123     -24.161   6.270  -8.883  1.00  0.56           H  
ATOM   1905 1HE  LYS A 123     -24.733   4.450 -10.478  1.00  0.56           H  
ATOM   1906 2HE  LYS A 123     -24.914   3.338  -9.108  1.00  0.56           H  
ATOM   1907 1HZ  LYS A 123     -27.008   4.267  -9.792  1.00  0.56           H  
ATOM   1908 2HZ  LYS A 123     -26.650   4.773  -8.275  1.00  0.56           H  
ATOM   1909 3HZ  LYS A 123     -26.456   5.806  -9.558  1.00  0.56           H  
ATOM   1910  N   ASN A 124     -19.342   6.694  -9.986  1.00  0.56           N  
ATOM   1911  CA  ASN A 124     -18.970   7.049 -11.340  1.00  0.56           C  
ATOM   1912  C   ASN A 124     -17.473   6.908 -11.633  1.00  0.56           C  
ATOM   1913  O   ASN A 124     -17.003   7.329 -12.690  1.00  0.56           O  
ATOM   1914  CB  ASN A 124     -19.463   8.449 -11.607  1.00  0.56           C  
ATOM   1915  CG  ASN A 124     -20.950   8.469 -11.748  1.00  0.56           C  
ATOM   1916  OD1 ASN A 124     -21.469   8.109 -12.824  1.00  0.56           O  
ATOM   1917  ND2 ASN A 124     -21.645   8.841 -10.703  1.00  0.56           N  
ATOM   1918  H   ASN A 124     -19.351   7.430  -9.274  1.00  0.56           H  
ATOM   1919  HA  ASN A 124     -19.489   6.372 -12.017  1.00  0.56           H  
ATOM   1920 1HB  ASN A 124     -19.168   9.109 -10.781  1.00  0.56           H  
ATOM   1921 2HB  ASN A 124     -19.023   8.835 -12.509  1.00  0.56           H  
ATOM   1922 1HD2 ASN A 124     -22.652   8.856 -10.737  1.00  0.56           H  
ATOM   1923 2HD2 ASN A 124     -21.170   9.100  -9.839  1.00  0.56           H  
ATOM   1924  N   GLY A 125     -16.730   6.270 -10.726  1.00  0.57           N  
ATOM   1925  CA  GLY A 125     -15.310   6.013 -10.941  1.00  0.57           C  
ATOM   1926  C   GLY A 125     -14.368   7.170 -10.619  1.00  0.57           C  
ATOM   1927  O   GLY A 125     -13.201   7.135 -11.017  1.00  0.57           O  
ATOM   1928  H   GLY A 125     -17.147   5.935  -9.857  1.00  0.57           H  
ATOM   1929 1HA  GLY A 125     -15.029   5.154 -10.332  1.00  0.57           H  
ATOM   1930 2HA  GLY A 125     -15.164   5.712 -11.976  1.00  0.57           H  
ATOM   1931  N   LEU A 126     -14.855   8.189  -9.922  1.00  0.57           N  
ATOM   1932  CA  LEU A 126     -14.046   9.349  -9.580  1.00  0.57           C  
ATOM   1933  C   LEU A 126     -13.478   9.138  -8.184  1.00  0.57           C  
ATOM   1934  O   LEU A 126     -14.105   8.474  -7.358  1.00  0.57           O  
ATOM   1935  CB  LEU A 126     -14.927  10.595  -9.615  1.00  0.57           C  
ATOM   1936  CG  LEU A 126     -15.637  10.852 -10.954  1.00  0.57           C  
ATOM   1937  CD1 LEU A 126     -16.653  11.940 -10.799  1.00  0.57           C  
ATOM   1938  CD2 LEU A 126     -14.614  11.260 -11.979  1.00  0.57           C  
ATOM   1939  H   LEU A 126     -15.820   8.170  -9.592  1.00  0.57           H  
ATOM   1940  HA  LEU A 126     -13.224   9.451 -10.292  1.00  0.57           H  
ATOM   1941 1HB  LEU A 126     -15.675  10.507  -8.857  1.00  0.57           H  
ATOM   1942 2HB  LEU A 126     -14.304  11.465  -9.389  1.00  0.57           H  
ATOM   1943  HG  LEU A 126     -16.153   9.941 -11.275  1.00  0.57           H  
ATOM   1944 1HD1 LEU A 126     -17.143  12.083 -11.751  1.00  0.57           H  
ATOM   1945 2HD1 LEU A 126     -17.390  11.649 -10.061  1.00  0.57           H  
ATOM   1946 3HD1 LEU A 126     -16.172  12.847 -10.493  1.00  0.57           H  
ATOM   1947 1HD2 LEU A 126     -15.097  11.447 -12.928  1.00  0.57           H  
ATOM   1948 2HD2 LEU A 126     -14.106  12.167 -11.649  1.00  0.57           H  
ATOM   1949 3HD2 LEU A 126     -13.881  10.458 -12.096  1.00  0.57           H  
ATOM   1950  N   THR A 127     -12.314   9.714  -7.912  1.00  0.57           N  
ATOM   1951  CA  THR A 127     -11.715   9.654  -6.588  1.00  0.57           C  
ATOM   1952  C   THR A 127     -11.982  10.959  -5.836  1.00  0.57           C  
ATOM   1953  O   THR A 127     -11.390  11.990  -6.161  1.00  0.57           O  
ATOM   1954  CB  THR A 127     -10.188   9.454  -6.692  1.00  0.57           C  
ATOM   1955  OG1 THR A 127      -9.895   8.211  -7.347  1.00  0.57           O  
ATOM   1956  CG2 THR A 127      -9.537   9.505  -5.336  1.00  0.57           C  
ATOM   1957  H   THR A 127     -11.830  10.220  -8.645  1.00  0.57           H  
ATOM   1958  HA  THR A 127     -12.126   8.797  -6.066  1.00  0.57           H  
ATOM   1959  HB  THR A 127      -9.779  10.258  -7.301  1.00  0.57           H  
ATOM   1960  HG1 THR A 127     -10.238   8.232  -8.243  1.00  0.57           H  
ATOM   1961 1HG2 THR A 127      -8.468   9.381  -5.446  1.00  0.57           H  
ATOM   1962 2HG2 THR A 127      -9.753  10.465  -4.864  1.00  0.57           H  
ATOM   1963 3HG2 THR A 127      -9.912   8.723  -4.724  1.00  0.57           H  
ATOM   1964  N   PRO A 128     -12.880  10.987  -4.855  1.00  0.58           N  
ATOM   1965  CA  PRO A 128     -13.217  12.162  -4.122  1.00  0.58           C  
ATOM   1966  C   PRO A 128     -12.151  12.555  -3.152  1.00  0.58           C  
ATOM   1967  O   PRO A 128     -11.486  11.687  -2.577  1.00  0.58           O  
ATOM   1968  CB  PRO A 128     -14.482  11.739  -3.400  1.00  0.58           C  
ATOM   1969  CG  PRO A 128     -14.349  10.292  -3.232  1.00  0.58           C  
ATOM   1970  CD  PRO A 128     -13.634   9.809  -4.449  1.00  0.58           C  
ATOM   1971  HA  PRO A 128     -13.408  12.975  -4.817  1.00  0.58           H  
ATOM   1972 1HB  PRO A 128     -14.573  12.283  -2.445  1.00  0.58           H  
ATOM   1973 2HB  PRO A 128     -15.354  11.996  -4.006  1.00  0.58           H  
ATOM   1974 1HG  PRO A 128     -13.803  10.097  -2.326  1.00  0.58           H  
ATOM   1975 2HG  PRO A 128     -15.335   9.835  -3.129  1.00  0.58           H  
ATOM   1976 1HD  PRO A 128     -12.989   9.005  -4.143  1.00  0.58           H  
ATOM   1977 2HD  PRO A 128     -14.360   9.512  -5.212  1.00  0.58           H  
ATOM   1978  N   ILE A 129     -12.093  13.843  -2.884  1.00  0.59           N  
ATOM   1979  CA  ILE A 129     -11.306  14.373  -1.811  1.00  0.59           C  
ATOM   1980  C   ILE A 129     -12.296  14.869  -0.761  1.00  0.59           C  
ATOM   1981  O   ILE A 129     -13.231  15.632  -1.055  1.00  0.59           O  
ATOM   1982  CB  ILE A 129     -10.345  15.488  -2.275  1.00  0.59           C  
ATOM   1983  CG1 ILE A 129      -9.357  14.951  -3.341  1.00  0.59           C  
ATOM   1984  CG2 ILE A 129      -9.580  16.004  -1.067  1.00  0.59           C  
ATOM   1985  CD1 ILE A 129      -8.538  16.021  -4.017  1.00  0.59           C  
ATOM   1986  H   ILE A 129     -12.609  14.481  -3.474  1.00  0.59           H  
ATOM   1987  HA  ILE A 129     -10.710  13.581  -1.385  1.00  0.59           H  
ATOM   1988  HB  ILE A 129     -10.896  16.290  -2.715  1.00  0.59           H  
ATOM   1989 1HG1 ILE A 129      -8.674  14.276  -2.877  1.00  0.59           H  
ATOM   1990 2HG1 ILE A 129      -9.921  14.413  -4.108  1.00  0.59           H  
ATOM   1991 1HG2 ILE A 129      -8.908  16.778  -1.388  1.00  0.59           H  
ATOM   1992 2HG2 ILE A 129     -10.277  16.406  -0.330  1.00  0.59           H  
ATOM   1993 3HG2 ILE A 129      -9.010  15.188  -0.619  1.00  0.59           H  
ATOM   1994 1HD1 ILE A 129      -7.871  15.560  -4.748  1.00  0.59           H  
ATOM   1995 2HD1 ILE A 129      -9.203  16.719  -4.525  1.00  0.59           H  
ATOM   1996 3HD1 ILE A 129      -7.948  16.557  -3.274  1.00  0.59           H  
ATOM   1997  N   VAL A 130     -12.145  14.360   0.440  1.00  0.60           N  
ATOM   1998  CA  VAL A 130     -13.035  14.718   1.513  1.00  0.60           C  
ATOM   1999  C   VAL A 130     -12.334  15.556   2.546  1.00  0.60           C  
ATOM   2000  O   VAL A 130     -11.592  15.051   3.388  1.00  0.60           O  
ATOM   2001  CB  VAL A 130     -13.602  13.439   2.142  1.00  0.60           C  
ATOM   2002  CG1 VAL A 130     -14.496  13.767   3.298  1.00  0.60           C  
ATOM   2003  CG2 VAL A 130     -14.394  12.675   1.060  1.00  0.60           C  
ATOM   2004  H   VAL A 130     -11.385  13.709   0.606  1.00  0.60           H  
ATOM   2005  HA  VAL A 130     -13.862  15.297   1.109  1.00  0.60           H  
ATOM   2006  HB  VAL A 130     -12.788  12.830   2.507  1.00  0.60           H  
ATOM   2007 1HG1 VAL A 130     -14.875  12.843   3.721  1.00  0.60           H  
ATOM   2008 2HG1 VAL A 130     -13.929  14.312   4.058  1.00  0.60           H  
ATOM   2009 3HG1 VAL A 130     -15.323  14.381   2.954  1.00  0.60           H  
ATOM   2010 1HG2 VAL A 130     -14.799  11.755   1.479  1.00  0.60           H  
ATOM   2011 2HG2 VAL A 130     -15.215  13.297   0.698  1.00  0.60           H  
ATOM   2012 3HG2 VAL A 130     -13.734  12.435   0.230  1.00  0.60           H  
ATOM   2013  N   CYS A 131     -12.582  16.853   2.493  1.00  0.62           N  
ATOM   2014  CA  CYS A 131     -11.935  17.749   3.412  1.00  0.62           C  
ATOM   2015  C   CYS A 131     -12.652  17.758   4.739  1.00  0.62           C  
ATOM   2016  O   CYS A 131     -13.894  17.749   4.790  1.00  0.62           O  
ATOM   2017  CB  CYS A 131     -11.965  19.124   2.857  1.00  0.62           C  
ATOM   2018  SG  CYS A 131     -11.090  19.309   1.259  1.00  0.62           S  
ATOM   2019  H   CYS A 131     -13.173  17.254   1.764  1.00  0.62           H  
ATOM   2020  HA  CYS A 131     -10.917  17.430   3.562  1.00  0.62           H  
ATOM   2021 1HB  CYS A 131     -12.967  19.355   2.750  1.00  0.62           H  
ATOM   2022 2HB  CYS A 131     -11.535  19.837   3.569  1.00  0.62           H  
ATOM   2023  HG  CYS A 131     -10.183  20.201   1.722  1.00  0.62           H  
ATOM   2024  N   ILE A 132     -11.848  17.812   5.791  1.00  0.65           N  
ATOM   2025  CA  ILE A 132     -12.267  17.843   7.178  1.00  0.65           C  
ATOM   2026  C   ILE A 132     -11.617  19.025   7.923  1.00  0.65           C  
ATOM   2027  O   ILE A 132     -10.421  19.284   7.750  1.00  0.65           O  
ATOM   2028  CB  ILE A 132     -11.859  16.525   7.849  1.00  0.65           C  
ATOM   2029  CG1 ILE A 132     -12.448  15.346   7.121  1.00  0.65           C  
ATOM   2030  CG2 ILE A 132     -12.375  16.504   9.206  1.00  0.65           C  
ATOM   2031  CD1 ILE A 132     -11.940  14.088   7.644  1.00  0.65           C  
ATOM   2032  H   ILE A 132     -10.852  17.768   5.601  1.00  0.65           H  
ATOM   2033  HA  ILE A 132     -13.350  17.955   7.221  1.00  0.65           H  
ATOM   2034  HB  ILE A 132     -10.772  16.428   7.855  1.00  0.65           H  
ATOM   2035 1HG1 ILE A 132     -13.536  15.362   7.213  1.00  0.65           H  
ATOM   2036 2HG1 ILE A 132     -12.180  15.386   6.069  1.00  0.65           H  
ATOM   2037 1HG2 ILE A 132     -12.109  15.569   9.687  1.00  0.65           H  
ATOM   2038 2HG2 ILE A 132     -11.995  17.327   9.776  1.00  0.65           H  
ATOM   2039 3HG2 ILE A 132     -13.421  16.584   9.128  1.00  0.65           H  
ATOM   2040 1HD1 ILE A 132     -12.384  13.278   7.087  1.00  0.65           H  
ATOM   2041 2HD1 ILE A 132     -10.858  14.056   7.548  1.00  0.65           H  
ATOM   2042 3HD1 ILE A 132     -12.210  14.024   8.692  1.00  0.65           H  
ATOM   2043  N   GLY A 133     -12.373  19.759   8.742  1.00  0.69           N  
ATOM   2044  CA  GLY A 133     -11.719  20.860   9.473  1.00  0.69           C  
ATOM   2045  C   GLY A 133     -12.636  21.662  10.394  1.00  0.69           C  
ATOM   2046  O   GLY A 133     -13.860  21.643  10.248  1.00  0.69           O  
ATOM   2047  H   GLY A 133     -13.360  19.520   8.882  1.00  0.69           H  
ATOM   2048 1HA  GLY A 133     -10.896  20.454  10.062  1.00  0.69           H  
ATOM   2049 2HA  GLY A 133     -11.267  21.540   8.750  1.00  0.69           H  
ATOM   2050  N   GLU A 134     -12.004  22.408  11.307  1.00  0.73           N  
ATOM   2051  CA  GLU A 134     -12.668  23.201  12.344  1.00  0.73           C  
ATOM   2052  C   GLU A 134     -12.127  24.621  12.518  1.00  0.73           C  
ATOM   2053  O   GLU A 134     -11.121  25.011  11.904  1.00  0.73           O  
ATOM   2054  CB  GLU A 134     -12.558  22.483  13.688  1.00  0.73           C  
ATOM   2055  CG  GLU A 134     -13.422  21.259  13.850  1.00  0.73           C  
ATOM   2056  CD  GLU A 134     -14.902  21.621  13.997  1.00  0.73           C  
ATOM   2057  OE1 GLU A 134     -15.175  22.752  14.323  1.00  0.73           O  
ATOM   2058  OE2 GLU A 134     -15.750  20.786  13.731  1.00  0.73           O  
ATOM   2059  H   GLU A 134     -10.997  22.361  11.325  1.00  0.73           H  
ATOM   2060  HA  GLU A 134     -13.722  23.283  12.079  1.00  0.73           H  
ATOM   2061 1HB  GLU A 134     -11.535  22.211  13.861  1.00  0.73           H  
ATOM   2062 2HB  GLU A 134     -12.833  23.168  14.486  1.00  0.73           H  
ATOM   2063 1HG  GLU A 134     -13.283  20.586  13.011  1.00  0.73           H  
ATOM   2064 2HG  GLU A 134     -13.093  20.743  14.745  1.00  0.73           H  
ATOM   2065  N   GLY A 135     -12.861  25.411  13.311  1.00  0.76           N  
ATOM   2066  CA  GLY A 135     -12.476  26.788  13.612  1.00  0.76           C  
ATOM   2067  C   GLY A 135     -11.476  26.895  14.764  1.00  0.76           C  
ATOM   2068  O   GLY A 135     -11.088  25.896  15.383  1.00  0.76           O  
ATOM   2069  H   GLY A 135     -13.694  25.017  13.741  1.00  0.76           H  
ATOM   2070 1HA  GLY A 135     -12.047  27.248  12.725  1.00  0.76           H  
ATOM   2071 2HA  GLY A 135     -13.371  27.360  13.854  1.00  0.76           H  
ATOM   2072  N   LEU A 136     -11.111  28.134  15.076  1.00  0.79           N  
ATOM   2073  CA  LEU A 136     -10.099  28.403  16.084  1.00  0.79           C  
ATOM   2074  C   LEU A 136     -10.567  28.085  17.488  1.00  0.79           C  
ATOM   2075  O   LEU A 136      -9.793  27.567  18.287  1.00  0.79           O  
ATOM   2076  CB  LEU A 136      -9.631  29.856  16.002  1.00  0.79           C  
ATOM   2077  CG  LEU A 136      -8.450  30.191  16.895  1.00  0.79           C  
ATOM   2078  CD1 LEU A 136      -7.276  29.256  16.528  1.00  0.79           C  
ATOM   2079  CD2 LEU A 136      -8.055  31.650  16.691  1.00  0.79           C  
ATOM   2080  H   LEU A 136     -11.502  28.906  14.557  1.00  0.79           H  
ATOM   2081  HA  LEU A 136      -9.238  27.772  15.867  1.00  0.79           H  
ATOM   2082 1HB  LEU A 136      -9.355  30.090  14.990  1.00  0.79           H  
ATOM   2083 2HB  LEU A 136     -10.457  30.505  16.293  1.00  0.79           H  
ATOM   2084  HG  LEU A 136      -8.717  30.023  17.939  1.00  0.79           H  
ATOM   2085 1HD1 LEU A 136      -6.420  29.478  17.171  1.00  0.79           H  
ATOM   2086 2HD1 LEU A 136      -7.576  28.226  16.674  1.00  0.79           H  
ATOM   2087 3HD1 LEU A 136      -6.997  29.406  15.487  1.00  0.79           H  
ATOM   2088 1HD2 LEU A 136      -7.203  31.885  17.329  1.00  0.79           H  
ATOM   2089 2HD2 LEU A 136      -7.784  31.811  15.645  1.00  0.79           H  
ATOM   2090 3HD2 LEU A 136      -8.896  32.292  16.953  1.00  0.79           H  
ATOM   2091  N   ASN A 137     -11.828  28.384  17.797  1.00  0.82           N  
ATOM   2092  CA  ASN A 137     -12.340  28.166  19.147  1.00  0.82           C  
ATOM   2093  C   ASN A 137     -12.246  26.698  19.554  1.00  0.82           C  
ATOM   2094  O   ASN A 137     -12.019  26.382  20.723  1.00  0.82           O  
ATOM   2095  CB  ASN A 137     -13.771  28.648  19.248  1.00  0.82           C  
ATOM   2096  CG  ASN A 137     -13.878  30.151  19.242  1.00  0.82           C  
ATOM   2097  OD1 ASN A 137     -12.906  30.867  19.513  1.00  0.82           O  
ATOM   2098  ND2 ASN A 137     -15.049  30.645  18.931  1.00  0.82           N  
ATOM   2099  H   ASN A 137     -12.427  28.789  17.093  1.00  0.82           H  
ATOM   2100  HA  ASN A 137     -11.725  28.737  19.845  1.00  0.82           H  
ATOM   2101 1HB  ASN A 137     -14.351  28.244  18.417  1.00  0.82           H  
ATOM   2102 2HB  ASN A 137     -14.214  28.267  20.169  1.00  0.82           H  
ATOM   2103 1HD2 ASN A 137     -15.183  31.637  18.908  1.00  0.82           H  
ATOM   2104 2HD2 ASN A 137     -15.810  30.033  18.717  1.00  0.82           H  
ATOM   2105  N   ILE A 138     -12.399  25.797  18.590  1.00  0.83           N  
ATOM   2106  CA  ILE A 138     -12.322  24.381  18.890  1.00  0.83           C  
ATOM   2107  C   ILE A 138     -10.865  24.000  19.093  1.00  0.83           C  
ATOM   2108  O   ILE A 138     -10.533  23.240  20.017  1.00  0.83           O  
ATOM   2109  CB  ILE A 138     -12.996  23.543  17.805  1.00  0.83           C  
ATOM   2110  CG1 ILE A 138     -14.458  23.921  17.740  1.00  0.83           C  
ATOM   2111  CG2 ILE A 138     -12.818  22.092  18.078  1.00  0.83           C  
ATOM   2112  CD1 ILE A 138     -15.160  23.765  19.078  1.00  0.83           C  
ATOM   2113  H   ILE A 138     -12.565  26.101  17.641  1.00  0.83           H  
ATOM   2114  HA  ILE A 138     -12.853  24.193  19.820  1.00  0.83           H  
ATOM   2115  HB  ILE A 138     -12.545  23.785  16.840  1.00  0.83           H  
ATOM   2116 1HG1 ILE A 138     -14.551  24.952  17.404  1.00  0.83           H  
ATOM   2117 2HG1 ILE A 138     -14.953  23.273  17.007  1.00  0.83           H  
ATOM   2118 1HG2 ILE A 138     -13.282  21.513  17.287  1.00  0.83           H  
ATOM   2119 2HG2 ILE A 138     -11.770  21.900  18.108  1.00  0.83           H  
ATOM   2120 3HG2 ILE A 138     -13.269  21.838  19.028  1.00  0.83           H  
ATOM   2121 1HD1 ILE A 138     -16.210  24.036  18.972  1.00  0.83           H  
ATOM   2122 2HD1 ILE A 138     -15.082  22.738  19.419  1.00  0.83           H  
ATOM   2123 3HD1 ILE A 138     -14.690  24.419  19.812  1.00  0.83           H  
ATOM   2124  N   ARG A 139      -9.983  24.528  18.238  1.00  0.82           N  
ATOM   2125  CA  ARG A 139      -8.565  24.262  18.425  1.00  0.82           C  
ATOM   2126  C   ARG A 139      -8.096  24.720  19.797  1.00  0.82           C  
ATOM   2127  O   ARG A 139      -7.385  23.987  20.488  1.00  0.82           O  
ATOM   2128  CB  ARG A 139      -7.723  24.948  17.374  1.00  0.82           C  
ATOM   2129  CG  ARG A 139      -6.232  24.687  17.541  1.00  0.82           C  
ATOM   2130  CD  ARG A 139      -5.470  25.312  16.489  1.00  0.82           C  
ATOM   2131  NE  ARG A 139      -4.037  25.047  16.576  1.00  0.82           N  
ATOM   2132  CZ  ARG A 139      -3.160  25.753  17.305  1.00  0.82           C  
ATOM   2133  NH1 ARG A 139      -3.572  26.774  18.035  1.00  0.82           N  
ATOM   2134  NH2 ARG A 139      -1.882  25.407  17.277  1.00  0.82           N  
ATOM   2135  H   ARG A 139     -10.296  25.123  17.465  1.00  0.82           H  
ATOM   2136  HA  ARG A 139      -8.393  23.196  18.358  1.00  0.82           H  
ATOM   2137 1HB  ARG A 139      -8.029  24.624  16.379  1.00  0.82           H  
ATOM   2138 2HB  ARG A 139      -7.880  26.019  17.432  1.00  0.82           H  
ATOM   2139 1HG  ARG A 139      -5.902  25.101  18.496  1.00  0.82           H  
ATOM   2140 2HG  ARG A 139      -6.039  23.614  17.517  1.00  0.82           H  
ATOM   2141 1HD  ARG A 139      -5.830  24.884  15.579  1.00  0.82           H  
ATOM   2142 2HD  ARG A 139      -5.631  26.392  16.487  1.00  0.82           H  
ATOM   2143  HE  ARG A 139      -3.659  24.270  16.032  1.00  0.82           H  
ATOM   2144 1HH1 ARG A 139      -4.558  27.023  18.043  1.00  0.82           H  
ATOM   2145 2HH1 ARG A 139      -2.917  27.308  18.589  1.00  0.82           H  
ATOM   2146 1HH2 ARG A 139      -1.583  24.599  16.687  1.00  0.82           H  
ATOM   2147 2HH2 ARG A 139      -1.205  25.917  17.817  1.00  0.82           H  
ATOM   2148  N   GLU A 140      -8.523  25.915  20.206  1.00  0.81           N  
ATOM   2149  CA  GLU A 140      -8.138  26.457  21.501  1.00  0.81           C  
ATOM   2150  C   GLU A 140      -8.742  25.630  22.639  1.00  0.81           C  
ATOM   2151  O   GLU A 140      -8.092  25.402  23.661  1.00  0.81           O  
ATOM   2152  CB  GLU A 140      -8.548  27.925  21.595  1.00  0.81           C  
ATOM   2153  CG  GLU A 140      -7.747  28.873  20.658  1.00  0.81           C  
ATOM   2154  CD  GLU A 140      -6.262  28.969  20.981  1.00  0.81           C  
ATOM   2155  OE1 GLU A 140      -5.936  29.229  22.113  1.00  0.81           O  
ATOM   2156  OE2 GLU A 140      -5.460  28.796  20.085  1.00  0.81           O  
ATOM   2157  H   GLU A 140      -9.111  26.469  19.587  1.00  0.81           H  
ATOM   2158  HA  GLU A 140      -7.053  26.402  21.585  1.00  0.81           H  
ATOM   2159 1HB  GLU A 140      -9.605  28.018  21.334  1.00  0.81           H  
ATOM   2160 2HB  GLU A 140      -8.430  28.274  22.619  1.00  0.81           H  
ATOM   2161 1HG  GLU A 140      -7.843  28.498  19.644  1.00  0.81           H  
ATOM   2162 2HG  GLU A 140      -8.193  29.866  20.689  1.00  0.81           H  
ATOM   2163  N   ALA A 141      -9.977  25.136  22.448  1.00  0.78           N  
ATOM   2164  CA  ALA A 141     -10.621  24.255  23.420  1.00  0.78           C  
ATOM   2165  C   ALA A 141      -9.796  22.979  23.588  1.00  0.78           C  
ATOM   2166  O   ALA A 141      -9.741  22.394  24.674  1.00  0.78           O  
ATOM   2167  CB  ALA A 141     -12.039  23.903  22.982  1.00  0.78           C  
ATOM   2168  H   ALA A 141     -10.503  25.396  21.615  1.00  0.78           H  
ATOM   2169  HA  ALA A 141     -10.657  24.772  24.377  1.00  0.78           H  
ATOM   2170 1HB  ALA A 141     -12.505  23.257  23.729  1.00  0.78           H  
ATOM   2171 2HB  ALA A 141     -12.622  24.817  22.874  1.00  0.78           H  
ATOM   2172 3HB  ALA A 141     -12.012  23.384  22.034  1.00  0.78           H  
ATOM   2173  N   GLY A 142      -9.154  22.553  22.492  1.00  0.75           N  
ATOM   2174  CA  GLY A 142      -8.348  21.343  22.459  1.00  0.75           C  
ATOM   2175  C   GLY A 142      -9.176  20.138  22.036  1.00  0.75           C  
ATOM   2176  O   GLY A 142      -8.777  18.991  22.241  1.00  0.75           O  
ATOM   2177  H   GLY A 142      -9.259  23.086  21.630  1.00  0.75           H  
ATOM   2178 1HA  GLY A 142      -7.521  21.489  21.763  1.00  0.75           H  
ATOM   2179 2HA  GLY A 142      -7.915  21.169  23.442  1.00  0.75           H  
ATOM   2180  N   GLU A 143     -10.347  20.405  21.460  1.00  0.72           N  
ATOM   2181  CA  GLU A 143     -11.265  19.353  21.030  1.00  0.72           C  
ATOM   2182  C   GLU A 143     -11.205  19.091  19.526  1.00  0.72           C  
ATOM   2183  O   GLU A 143     -11.964  18.279  18.996  1.00  0.72           O  
ATOM   2184  CB  GLU A 143     -12.693  19.724  21.426  1.00  0.72           C  
ATOM   2185  CG  GLU A 143     -12.933  19.848  22.936  1.00  0.72           C  
ATOM   2186  CD  GLU A 143     -14.376  20.227  23.312  1.00  0.72           C  
ATOM   2187  OE1 GLU A 143     -15.300  19.759  22.674  1.00  0.72           O  
ATOM   2188  OE2 GLU A 143     -14.542  20.966  24.253  1.00  0.72           O  
ATOM   2189  H   GLU A 143     -10.590  21.382  21.283  1.00  0.72           H  
ATOM   2190  HA  GLU A 143     -10.994  18.431  21.543  1.00  0.72           H  
ATOM   2191 1HB  GLU A 143     -12.978  20.661  20.961  1.00  0.72           H  
ATOM   2192 2HB  GLU A 143     -13.346  18.960  21.068  1.00  0.72           H  
ATOM   2193 1HG  GLU A 143     -12.688  18.897  23.406  1.00  0.72           H  
ATOM   2194 2HG  GLU A 143     -12.249  20.601  23.334  1.00  0.72           H  
ATOM   2195  N   HIS A 144     -10.286  19.758  18.845  1.00  0.69           N  
ATOM   2196  CA  HIS A 144     -10.194  19.678  17.393  1.00  0.69           C  
ATOM   2197  C   HIS A 144      -9.970  18.286  16.869  1.00  0.69           C  
ATOM   2198  O   HIS A 144     -10.626  17.885  15.914  1.00  0.69           O  
ATOM   2199  CB  HIS A 144      -9.110  20.587  16.854  1.00  0.69           C  
ATOM   2200  CG  HIS A 144      -9.113  20.648  15.375  1.00  0.69           C  
ATOM   2201  ND1 HIS A 144      -8.253  21.444  14.665  1.00  0.69           N  
ATOM   2202  CD2 HIS A 144      -9.894  20.026  14.464  1.00  0.69           C  
ATOM   2203  CE1 HIS A 144      -8.507  21.320  13.379  1.00  0.69           C  
ATOM   2204  NE2 HIS A 144      -9.495  20.458  13.224  1.00  0.69           N  
ATOM   2205  H   HIS A 144      -9.667  20.373  19.352  1.00  0.69           H  
ATOM   2206  HA  HIS A 144     -11.133  20.014  16.961  1.00  0.69           H  
ATOM   2207 1HB  HIS A 144      -9.288  21.580  17.215  1.00  0.69           H  
ATOM   2208 2HB  HIS A 144      -8.131  20.263  17.203  1.00  0.69           H  
ATOM   2209  HD1 HIS A 144      -7.552  22.041  15.045  1.00  0.69           H  
ATOM   2210  HD2 HIS A 144     -10.714  19.317  14.559  1.00  0.69           H  
ATOM   2211  HE1 HIS A 144      -7.932  21.882  12.655  1.00  0.69           H  
ATOM   2212  N   VAL A 145      -9.050  17.534  17.456  1.00  0.66           N  
ATOM   2213  CA  VAL A 145      -8.812  16.213  16.910  1.00  0.66           C  
ATOM   2214  C   VAL A 145     -10.083  15.385  17.004  1.00  0.66           C  
ATOM   2215  O   VAL A 145     -10.461  14.703  16.053  1.00  0.66           O  
ATOM   2216  CB  VAL A 145      -7.699  15.483  17.665  1.00  0.66           C  
ATOM   2217  CG1 VAL A 145      -7.636  14.057  17.174  1.00  0.66           C  
ATOM   2218  CG2 VAL A 145      -6.372  16.181  17.459  1.00  0.66           C  
ATOM   2219  H   VAL A 145      -8.527  17.875  18.250  1.00  0.66           H  
ATOM   2220  HA  VAL A 145      -8.528  16.313  15.861  1.00  0.66           H  
ATOM   2221  HB  VAL A 145      -7.937  15.466  18.729  1.00  0.66           H  
ATOM   2222 1HG1 VAL A 145      -6.856  13.519  17.713  1.00  0.66           H  
ATOM   2223 2HG1 VAL A 145      -8.597  13.567  17.339  1.00  0.66           H  
ATOM   2224 3HG1 VAL A 145      -7.408  14.067  16.111  1.00  0.66           H  
ATOM   2225 1HG2 VAL A 145      -5.600  15.647  18.011  1.00  0.66           H  
ATOM   2226 2HG2 VAL A 145      -6.117  16.187  16.416  1.00  0.66           H  
ATOM   2227 3HG2 VAL A 145      -6.432  17.205  17.824  1.00  0.66           H  
ATOM   2228  N   ALA A 146     -10.763  15.445  18.153  1.00  0.65           N  
ATOM   2229  CA  ALA A 146     -11.990  14.678  18.312  1.00  0.65           C  
ATOM   2230  C   ALA A 146     -13.043  15.097  17.293  1.00  0.65           C  
ATOM   2231  O   ALA A 146     -13.719  14.246  16.708  1.00  0.65           O  
ATOM   2232  CB  ALA A 146     -12.538  14.864  19.713  1.00  0.65           C  
ATOM   2233  H   ALA A 146     -10.434  16.035  18.904  1.00  0.65           H  
ATOM   2234  HA  ALA A 146     -11.757  13.626  18.147  1.00  0.65           H  
ATOM   2235 1HB  ALA A 146     -13.443  14.272  19.830  1.00  0.65           H  
ATOM   2236 2HB  ALA A 146     -11.795  14.542  20.439  1.00  0.65           H  
ATOM   2237 3HB  ALA A 146     -12.770  15.918  19.875  1.00  0.65           H  
ATOM   2238  N   TYR A 147     -13.167  16.408  17.061  1.00  0.63           N  
ATOM   2239  CA  TYR A 147     -14.130  16.915  16.095  1.00  0.63           C  
ATOM   2240  C   TYR A 147     -13.781  16.463  14.681  1.00  0.63           C  
ATOM   2241  O   TYR A 147     -14.654  16.046  13.917  1.00  0.63           O  
ATOM   2242  CB  TYR A 147     -14.232  18.438  16.177  1.00  0.63           C  
ATOM   2243  CG  TYR A 147     -14.995  18.946  17.377  1.00  0.63           C  
ATOM   2244  CD1 TYR A 147     -14.942  18.268  18.569  1.00  0.63           C  
ATOM   2245  CD2 TYR A 147     -15.770  20.090  17.275  1.00  0.63           C  
ATOM   2246  CE1 TYR A 147     -15.630  18.737  19.656  1.00  0.63           C  
ATOM   2247  CE2 TYR A 147     -16.462  20.554  18.365  1.00  0.63           C  
ATOM   2248  CZ  TYR A 147     -16.382  19.885  19.557  1.00  0.63           C  
ATOM   2249  OH  TYR A 147     -17.047  20.351  20.665  1.00  0.63           O  
ATOM   2250  H   TYR A 147     -12.592  17.068  17.586  1.00  0.63           H  
ATOM   2251  HA  TYR A 147     -15.107  16.500  16.340  1.00  0.63           H  
ATOM   2252 1HB  TYR A 147     -13.228  18.859  16.213  1.00  0.63           H  
ATOM   2253 2HB  TYR A 147     -14.716  18.817  15.279  1.00  0.63           H  
ATOM   2254  HD1 TYR A 147     -14.344  17.370  18.659  1.00  0.63           H  
ATOM   2255  HD2 TYR A 147     -15.827  20.627  16.336  1.00  0.63           H  
ATOM   2256  HE1 TYR A 147     -15.575  18.206  20.607  1.00  0.63           H  
ATOM   2257  HE2 TYR A 147     -17.063  21.459  18.284  1.00  0.63           H  
ATOM   2258  HH  TYR A 147     -16.557  20.065  21.475  1.00  0.63           H  
ATOM   2259  N   ASN A 148     -12.491  16.510  14.345  1.00  0.63           N  
ATOM   2260  CA  ASN A 148     -11.997  16.123  13.031  1.00  0.63           C  
ATOM   2261  C   ASN A 148     -12.366  14.671  12.780  1.00  0.63           C  
ATOM   2262  O   ASN A 148     -12.924  14.321  11.735  1.00  0.63           O  
ATOM   2263  CB  ASN A 148     -10.496  16.327  12.952  1.00  0.63           C  
ATOM   2264  CG  ASN A 148      -9.938  16.150  11.601  1.00  0.63           C  
ATOM   2265  OD1 ASN A 148      -9.747  15.038  11.102  1.00  0.63           O  
ATOM   2266  ND2 ASN A 148      -9.651  17.252  10.979  1.00  0.63           N  
ATOM   2267  H   ASN A 148     -11.821  16.860  15.025  1.00  0.63           H  
ATOM   2268  HA  ASN A 148     -12.488  16.734  12.274  1.00  0.63           H  
ATOM   2269 1HB  ASN A 148     -10.249  17.324  13.294  1.00  0.63           H  
ATOM   2270 2HB  ASN A 148     -10.000  15.630  13.627  1.00  0.63           H  
ATOM   2271 1HD2 ASN A 148      -9.261  17.218  10.057  1.00  0.63           H  
ATOM   2272 2HD2 ASN A 148      -9.823  18.132  11.434  1.00  0.63           H  
ATOM   2273  N   VAL A 149     -12.063  13.823  13.756  1.00  0.62           N  
ATOM   2274  CA  VAL A 149     -12.373  12.415  13.665  1.00  0.62           C  
ATOM   2275  C   VAL A 149     -13.878  12.188  13.546  1.00  0.62           C  
ATOM   2276  O   VAL A 149     -14.323  11.359  12.748  1.00  0.62           O  
ATOM   2277  CB  VAL A 149     -11.796  11.671  14.870  1.00  0.62           C  
ATOM   2278  CG1 VAL A 149     -12.316  10.270  14.885  1.00  0.62           C  
ATOM   2279  CG2 VAL A 149     -10.257  11.645  14.754  1.00  0.62           C  
ATOM   2280  H   VAL A 149     -11.595  14.173  14.594  1.00  0.62           H  
ATOM   2281  HA  VAL A 149     -11.892  12.019  12.770  1.00  0.62           H  
ATOM   2282  HB  VAL A 149     -12.101  12.173  15.792  1.00  0.62           H  
ATOM   2283 1HG1 VAL A 149     -11.904   9.725  15.734  1.00  0.62           H  
ATOM   2284 2HG1 VAL A 149     -13.404  10.276  14.954  1.00  0.62           H  
ATOM   2285 3HG1 VAL A 149     -12.017   9.794  13.975  1.00  0.62           H  
ATOM   2286 1HG2 VAL A 149      -9.842  11.114  15.608  1.00  0.62           H  
ATOM   2287 2HG2 VAL A 149      -9.967  11.134  13.832  1.00  0.62           H  
ATOM   2288 3HG2 VAL A 149      -9.871  12.663  14.738  1.00  0.62           H  
ATOM   2289  N   ALA A 150     -14.682  12.916  14.325  1.00  0.62           N  
ATOM   2290  CA  ALA A 150     -16.123  12.770  14.205  1.00  0.62           C  
ATOM   2291  C   ALA A 150     -16.595  13.116  12.785  1.00  0.62           C  
ATOM   2292  O   ALA A 150     -17.434  12.402  12.224  1.00  0.62           O  
ATOM   2293  CB  ALA A 150     -16.821  13.662  15.215  1.00  0.62           C  
ATOM   2294  H   ALA A 150     -14.295  13.566  15.008  1.00  0.62           H  
ATOM   2295  HA  ALA A 150     -16.377  11.730  14.405  1.00  0.62           H  
ATOM   2296 1HB  ALA A 150     -17.897  13.530  15.135  1.00  0.62           H  
ATOM   2297 2HB  ALA A 150     -16.490  13.397  16.219  1.00  0.62           H  
ATOM   2298 3HB  ALA A 150     -16.566  14.699  15.014  1.00  0.62           H  
ATOM   2299  N   GLN A 151     -16.022  14.176  12.182  1.00  0.62           N  
ATOM   2300  CA  GLN A 151     -16.381  14.562  10.815  1.00  0.62           C  
ATOM   2301  C   GLN A 151     -15.956  13.482   9.818  1.00  0.62           C  
ATOM   2302  O   GLN A 151     -16.692  13.167   8.876  1.00  0.62           O  
ATOM   2303  CB  GLN A 151     -15.733  15.890  10.408  1.00  0.62           C  
ATOM   2304  CG  GLN A 151     -16.240  17.187  11.055  1.00  0.62           C  
ATOM   2305  CD  GLN A 151     -15.450  18.442  10.507  1.00  0.62           C  
ATOM   2306  OE1 GLN A 151     -15.012  18.473   9.335  1.00  0.62           O  
ATOM   2307  NE2 GLN A 151     -15.294  19.469  11.316  1.00  0.62           N  
ATOM   2308  H   GLN A 151     -15.345  14.739  12.699  1.00  0.62           H  
ATOM   2309  HA  GLN A 151     -17.466  14.670  10.756  1.00  0.62           H  
ATOM   2310 1HB  GLN A 151     -14.701  15.822  10.703  1.00  0.62           H  
ATOM   2311 2HB  GLN A 151     -15.772  16.001   9.325  1.00  0.62           H  
ATOM   2312 1HG  GLN A 151     -17.298  17.310  10.824  1.00  0.62           H  
ATOM   2313 2HG  GLN A 151     -16.093  17.130  12.133  1.00  0.62           H  
ATOM   2314 1HE2 GLN A 151     -14.820  20.308  10.991  1.00  0.62           H  
ATOM   2315 2HE2 GLN A 151     -15.653  19.487  12.266  1.00  0.62           H  
ATOM   2316  N   LEU A 152     -14.784  12.876  10.051  1.00  0.61           N  
ATOM   2317  CA  LEU A 152     -14.283  11.810   9.189  1.00  0.61           C  
ATOM   2318  C   LEU A 152     -15.279  10.672   9.188  1.00  0.61           C  
ATOM   2319  O   LEU A 152     -15.727  10.226   8.128  1.00  0.61           O  
ATOM   2320  CB  LEU A 152     -12.951  11.277   9.728  1.00  0.61           C  
ATOM   2321  CG  LEU A 152     -12.285  10.120   9.019  1.00  0.61           C  
ATOM   2322  CD1 LEU A 152     -11.858  10.499   7.634  1.00  0.61           C  
ATOM   2323  CD2 LEU A 152     -11.150   9.729   9.841  1.00  0.61           C  
ATOM   2324  H   LEU A 152     -14.209  13.193  10.833  1.00  0.61           H  
ATOM   2325  HA  LEU A 152     -14.171  12.186   8.177  1.00  0.61           H  
ATOM   2326 1HB  LEU A 152     -12.239  12.085   9.795  1.00  0.61           H  
ATOM   2327 2HB  LEU A 152     -13.119  10.929  10.729  1.00  0.61           H  
ATOM   2328  HG  LEU A 152     -12.981   9.285   8.946  1.00  0.61           H  
ATOM   2329 1HD1 LEU A 152     -11.369   9.659   7.168  1.00  0.61           H  
ATOM   2330 2HD1 LEU A 152     -12.727  10.791   7.046  1.00  0.61           H  
ATOM   2331 3HD1 LEU A 152     -11.160  11.323   7.694  1.00  0.61           H  
ATOM   2332 1HD2 LEU A 152     -10.629   8.872   9.407  1.00  0.61           H  
ATOM   2333 2HD2 LEU A 152     -10.480  10.565   9.927  1.00  0.61           H  
ATOM   2334 3HD2 LEU A 152     -11.525   9.480  10.808  1.00  0.61           H  
ATOM   2335  N   ARG A 153     -15.657  10.228  10.389  1.00  0.61           N  
ATOM   2336  CA  ARG A 153     -16.605   9.142  10.513  1.00  0.61           C  
ATOM   2337  C   ARG A 153     -17.912   9.488   9.832  1.00  0.61           C  
ATOM   2338  O   ARG A 153     -18.431   8.695   9.051  1.00  0.61           O  
ATOM   2339  CB  ARG A 153     -16.875   8.798  11.970  1.00  0.61           C  
ATOM   2340  CG  ARG A 153     -17.850   7.643  12.146  1.00  0.61           C  
ATOM   2341  CD  ARG A 153     -18.124   7.320  13.570  1.00  0.61           C  
ATOM   2342  NE  ARG A 153     -16.944   6.851  14.288  1.00  0.61           N  
ATOM   2343  CZ  ARG A 153     -16.921   6.549  15.598  1.00  0.61           C  
ATOM   2344  NH1 ARG A 153     -18.009   6.654  16.336  1.00  0.61           N  
ATOM   2345  NH2 ARG A 153     -15.789   6.146  16.124  1.00  0.61           N  
ATOM   2346  H   ARG A 153     -15.262  10.653  11.229  1.00  0.61           H  
ATOM   2347  HA  ARG A 153     -16.187   8.264  10.027  1.00  0.61           H  
ATOM   2348 1HB  ARG A 153     -15.934   8.528  12.461  1.00  0.61           H  
ATOM   2349 2HB  ARG A 153     -17.275   9.673  12.487  1.00  0.61           H  
ATOM   2350 1HG  ARG A 153     -18.799   7.917  11.684  1.00  0.61           H  
ATOM   2351 2HG  ARG A 153     -17.465   6.762  11.655  1.00  0.61           H  
ATOM   2352 1HD  ARG A 153     -18.491   8.214  14.072  1.00  0.61           H  
ATOM   2353 2HD  ARG A 153     -18.882   6.540  13.619  1.00  0.61           H  
ATOM   2354  HE  ARG A 153     -16.046   6.751  13.788  1.00  0.61           H  
ATOM   2355 1HH1 ARG A 153     -18.874   6.964  15.918  1.00  0.61           H  
ATOM   2356 2HH1 ARG A 153     -17.975   6.423  17.318  1.00  0.61           H  
ATOM   2357 1HH2 ARG A 153     -14.964   6.085  15.505  1.00  0.61           H  
ATOM   2358 2HH2 ARG A 153     -15.726   5.911  17.098  1.00  0.61           H  
ATOM   2359  N   GLY A 154     -18.439  10.685  10.086  1.00  0.62           N  
ATOM   2360  CA  GLY A 154     -19.697  11.090   9.478  1.00  0.62           C  
ATOM   2361  C   GLY A 154     -19.637  11.104   7.949  1.00  0.62           C  
ATOM   2362  O   GLY A 154     -20.608  10.747   7.279  1.00  0.62           O  
ATOM   2363  H   GLY A 154     -17.976  11.325  10.734  1.00  0.62           H  
ATOM   2364 1HA  GLY A 154     -20.490  10.422   9.809  1.00  0.62           H  
ATOM   2365 2HA  GLY A 154     -19.950  12.089   9.837  1.00  0.62           H  
ATOM   2366  N   SER A 155     -18.479  11.477   7.402  1.00  0.62           N  
ATOM   2367  CA  SER A 155     -18.286  11.586   5.966  1.00  0.62           C  
ATOM   2368  C   SER A 155     -17.993  10.243   5.283  1.00  0.62           C  
ATOM   2369  O   SER A 155     -18.180  10.109   4.071  1.00  0.62           O  
ATOM   2370  CB  SER A 155     -17.138  12.540   5.730  1.00  0.62           C  
ATOM   2371  OG  SER A 155     -17.438  13.804   6.297  1.00  0.62           O  
ATOM   2372  H   SER A 155     -17.719  11.771   8.015  1.00  0.62           H  
ATOM   2373  HA  SER A 155     -19.197  12.002   5.533  1.00  0.62           H  
ATOM   2374 1HB  SER A 155     -16.224  12.138   6.174  1.00  0.62           H  
ATOM   2375 2HB  SER A 155     -16.982  12.643   4.665  1.00  0.62           H  
ATOM   2376  HG  SER A 155     -17.426  13.659   7.280  1.00  0.62           H  
ATOM   2377  N   LEU A 156     -17.517   9.256   6.050  1.00  0.62           N  
ATOM   2378  CA  LEU A 156     -17.216   7.937   5.495  1.00  0.62           C  
ATOM   2379  C   LEU A 156     -18.260   6.867   5.837  1.00  0.62           C  
ATOM   2380  O   LEU A 156     -18.358   5.858   5.140  1.00  0.62           O  
ATOM   2381  CB  LEU A 156     -15.833   7.463   5.934  1.00  0.62           C  
ATOM   2382  CG  LEU A 156     -14.658   8.346   5.494  1.00  0.62           C  
ATOM   2383  CD1 LEU A 156     -13.420   7.764   6.035  1.00  0.62           C  
ATOM   2384  CD2 LEU A 156     -14.582   8.446   3.973  1.00  0.62           C  
ATOM   2385  H   LEU A 156     -17.324   9.444   7.034  1.00  0.62           H  
ATOM   2386  HA  LEU A 156     -17.198   8.036   4.416  1.00  0.62           H  
ATOM   2387 1HB  LEU A 156     -15.822   7.431   7.024  1.00  0.62           H  
ATOM   2388 2HB  LEU A 156     -15.669   6.458   5.556  1.00  0.62           H  
ATOM   2389  HG  LEU A 156     -14.781   9.347   5.911  1.00  0.62           H  
ATOM   2390 1HD1 LEU A 156     -12.591   8.383   5.738  1.00  0.62           H  
ATOM   2391 2HD1 LEU A 156     -13.484   7.721   7.118  1.00  0.62           H  
ATOM   2392 3HD1 LEU A 156     -13.285   6.760   5.638  1.00  0.62           H  
ATOM   2393 1HD2 LEU A 156     -13.749   9.077   3.699  1.00  0.62           H  
ATOM   2394 2HD2 LEU A 156     -14.436   7.461   3.545  1.00  0.62           H  
ATOM   2395 3HD2 LEU A 156     -15.506   8.884   3.587  1.00  0.62           H  
ATOM   2396  N   ASP A 157     -19.004   7.046   6.926  1.00  0.63           N  
ATOM   2397  CA  ASP A 157     -19.986   6.054   7.347  1.00  0.63           C  
ATOM   2398  C   ASP A 157     -20.928   5.771   6.199  1.00  0.63           C  
ATOM   2399  O   ASP A 157     -21.445   6.683   5.573  1.00  0.63           O  
ATOM   2400  CB  ASP A 157     -20.777   6.539   8.576  1.00  0.63           C  
ATOM   2401  CG  ASP A 157     -21.724   5.474   9.176  1.00  0.63           C  
ATOM   2402  OD1 ASP A 157     -21.260   4.643   9.933  1.00  0.63           O  
ATOM   2403  OD2 ASP A 157     -22.899   5.518   8.887  1.00  0.63           O  
ATOM   2404  H   ASP A 157     -18.879   7.874   7.498  1.00  0.63           H  
ATOM   2405  HA  ASP A 157     -19.466   5.131   7.606  1.00  0.63           H  
ATOM   2406 1HB  ASP A 157     -20.077   6.842   9.350  1.00  0.63           H  
ATOM   2407 2HB  ASP A 157     -21.356   7.425   8.305  1.00  0.63           H  
ATOM   2408  N   GLY A 158     -21.164   4.502   5.919  1.00  0.64           N  
ATOM   2409  CA  GLY A 158     -22.025   4.128   4.809  1.00  0.64           C  
ATOM   2410  C   GLY A 158     -21.217   3.674   3.594  1.00  0.64           C  
ATOM   2411  O   GLY A 158     -21.776   3.071   2.674  1.00  0.64           O  
ATOM   2412  H   GLY A 158     -20.728   3.781   6.478  1.00  0.64           H  
ATOM   2413 1HA  GLY A 158     -22.689   3.325   5.128  1.00  0.64           H  
ATOM   2414 2HA  GLY A 158     -22.654   4.973   4.536  1.00  0.64           H  
ATOM   2415  N   LEU A 159     -19.914   3.947   3.598  1.00  0.65           N  
ATOM   2416  CA  LEU A 159     -19.022   3.498   2.536  1.00  0.65           C  
ATOM   2417  C   LEU A 159     -18.432   2.154   2.956  1.00  0.65           C  
ATOM   2418  O   LEU A 159     -18.209   1.928   4.148  1.00  0.65           O  
ATOM   2419  CB  LEU A 159     -17.867   4.483   2.322  1.00  0.65           C  
ATOM   2420  CG  LEU A 159     -18.178   5.899   1.908  1.00  0.65           C  
ATOM   2421  CD1 LEU A 159     -16.875   6.625   1.819  1.00  0.65           C  
ATOM   2422  CD2 LEU A 159     -18.910   5.920   0.596  1.00  0.65           C  
ATOM   2423  H   LEU A 159     -19.511   4.496   4.358  1.00  0.65           H  
ATOM   2424  HA  LEU A 159     -19.582   3.370   1.609  1.00  0.65           H  
ATOM   2425 1HB  LEU A 159     -17.327   4.551   3.260  1.00  0.65           H  
ATOM   2426 2HB  LEU A 159     -17.196   4.079   1.599  1.00  0.65           H  
ATOM   2427  HG  LEU A 159     -18.784   6.379   2.673  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 159     -17.050   7.659   1.555  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 159     -16.398   6.568   2.781  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 159     -16.241   6.152   1.068  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 159     -19.113   6.956   0.311  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 159     -18.306   5.444  -0.170  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 159     -19.845   5.376   0.711  1.00  0.65           H  
ATOM   2434  N   SER A 160     -18.176   1.252   2.004  1.00  0.66           N  
ATOM   2435  CA  SER A 160     -17.529  -0.009   2.356  1.00  0.66           C  
ATOM   2436  C   SER A 160     -16.038   0.210   2.489  1.00  0.66           C  
ATOM   2437  O   SER A 160     -15.531   1.253   2.083  1.00  0.66           O  
ATOM   2438  CB  SER A 160     -17.759  -1.059   1.297  1.00  0.66           C  
ATOM   2439  OG  SER A 160     -17.072  -0.717   0.121  1.00  0.66           O  
ATOM   2440  H   SER A 160     -18.389   1.434   1.011  1.00  0.66           H  
ATOM   2441  HA  SER A 160     -17.924  -0.358   3.311  1.00  0.66           H  
ATOM   2442 1HB  SER A 160     -17.413  -2.024   1.657  1.00  0.66           H  
ATOM   2443 2HB  SER A 160     -18.822  -1.144   1.086  1.00  0.66           H  
ATOM   2444  HG  SER A 160     -17.598   0.015  -0.283  1.00  0.66           H  
ATOM   2445  N   ALA A 161     -15.316  -0.780   2.999  1.00  0.67           N  
ATOM   2446  CA  ALA A 161     -13.864  -0.656   3.092  1.00  0.67           C  
ATOM   2447  C   ALA A 161     -13.250  -0.405   1.704  1.00  0.67           C  
ATOM   2448  O   ALA A 161     -12.335   0.410   1.543  1.00  0.67           O  
ATOM   2449  CB  ALA A 161     -13.305  -1.930   3.704  1.00  0.67           C  
ATOM   2450  H   ALA A 161     -15.773  -1.618   3.328  1.00  0.67           H  
ATOM   2451  HA  ALA A 161     -13.630   0.197   3.730  1.00  0.67           H  
ATOM   2452 1HB  ALA A 161     -12.244  -1.864   3.804  1.00  0.67           H  
ATOM   2453 2HB  ALA A 161     -13.747  -2.080   4.689  1.00  0.67           H  
ATOM   2454 3HB  ALA A 161     -13.550  -2.775   3.059  1.00  0.67           H  
ATOM   2455  N   ASP A 162     -13.820  -1.068   0.688  1.00  0.67           N  
ATOM   2456  CA  ASP A 162     -13.373  -0.935  -0.695  1.00  0.67           C  
ATOM   2457  C   ASP A 162     -13.659   0.460  -1.244  1.00  0.67           C  
ATOM   2458  O   ASP A 162     -12.923   0.962  -2.094  1.00  0.67           O  
ATOM   2459  CB  ASP A 162     -14.028  -1.991  -1.577  1.00  0.67           C  
ATOM   2460  CG  ASP A 162     -13.485  -3.392  -1.300  1.00  0.67           C  
ATOM   2461  OD1 ASP A 162     -12.493  -3.502  -0.612  1.00  0.67           O  
ATOM   2462  OD2 ASP A 162     -14.062  -4.339  -1.778  1.00  0.67           O  
ATOM   2463  H   ASP A 162     -14.588  -1.692   0.888  1.00  0.67           H  
ATOM   2464  HA  ASP A 162     -12.294  -1.091  -0.720  1.00  0.67           H  
ATOM   2465 1HB  ASP A 162     -15.108  -1.984  -1.408  1.00  0.67           H  
ATOM   2466 2HB  ASP A 162     -13.859  -1.746  -2.624  1.00  0.67           H  
ATOM   2467  N   ASP A 163     -14.716   1.102  -0.742  1.00  0.67           N  
ATOM   2468  CA  ASP A 163     -15.020   2.454  -1.199  1.00  0.67           C  
ATOM   2469  C   ASP A 163     -14.139   3.459  -0.465  1.00  0.67           C  
ATOM   2470  O   ASP A 163     -13.623   4.386  -1.073  1.00  0.67           O  
ATOM   2471  CB  ASP A 163     -16.467   2.810  -0.906  1.00  0.67           C  
ATOM   2472  CG  ASP A 163     -17.506   2.040  -1.661  1.00  0.67           C  
ATOM   2473  OD1 ASP A 163     -17.499   2.036  -2.868  1.00  0.67           O  
ATOM   2474  OD2 ASP A 163     -18.326   1.418  -0.984  1.00  0.67           O  
ATOM   2475  H   ASP A 163     -15.333   0.621  -0.084  1.00  0.67           H  
ATOM   2476  HA  ASP A 163     -14.825   2.526  -2.269  1.00  0.67           H  
ATOM   2477 1HB  ASP A 163     -16.623   2.585   0.128  1.00  0.67           H  
ATOM   2478 2HB  ASP A 163     -16.626   3.856  -1.012  1.00  0.67           H  
ATOM   2479  N   ILE A 164     -13.860   3.215   0.818  1.00  0.66           N  
ATOM   2480  CA  ILE A 164     -13.001   4.108   1.603  1.00  0.66           C  
ATOM   2481  C   ILE A 164     -11.610   4.159   0.987  1.00  0.66           C  
ATOM   2482  O   ILE A 164     -10.996   5.220   0.900  1.00  0.66           O  
ATOM   2483  CB  ILE A 164     -12.948   3.727   3.088  1.00  0.66           C  
ATOM   2484  CG1 ILE A 164     -14.327   4.017   3.716  1.00  0.66           C  
ATOM   2485  CG2 ILE A 164     -11.857   4.516   3.794  1.00  0.66           C  
ATOM   2486  CD1 ILE A 164     -14.532   3.461   5.102  1.00  0.66           C  
ATOM   2487  H   ILE A 164     -14.298   2.415   1.274  1.00  0.66           H  
ATOM   2488  HA  ILE A 164     -13.421   5.112   1.555  1.00  0.66           H  
ATOM   2489  HB  ILE A 164     -12.756   2.656   3.182  1.00  0.66           H  
ATOM   2490 1HG1 ILE A 164     -14.466   5.089   3.755  1.00  0.66           H  
ATOM   2491 2HG1 ILE A 164     -15.091   3.592   3.069  1.00  0.66           H  
ATOM   2492 1HG2 ILE A 164     -11.832   4.236   4.848  1.00  0.66           H  
ATOM   2493 2HG2 ILE A 164     -10.904   4.285   3.335  1.00  0.66           H  
ATOM   2494 3HG2 ILE A 164     -12.057   5.586   3.702  1.00  0.66           H  
ATOM   2495 1HD1 ILE A 164     -15.539   3.718   5.445  1.00  0.66           H  
ATOM   2496 2HD1 ILE A 164     -14.429   2.376   5.074  1.00  0.66           H  
ATOM   2497 3HD1 ILE A 164     -13.797   3.882   5.785  1.00  0.66           H  
ATOM   2498  N   ALA A 165     -11.129   3.014   0.514  1.00  0.64           N  
ATOM   2499  CA  ALA A 165      -9.827   2.898  -0.142  1.00  0.64           C  
ATOM   2500  C   ALA A 165      -9.695   3.822  -1.356  1.00  0.64           C  
ATOM   2501  O   ALA A 165      -8.582   4.114  -1.794  1.00  0.64           O  
ATOM   2502  CB  ALA A 165      -9.611   1.469  -0.606  1.00  0.64           C  
ATOM   2503  H   ALA A 165     -11.679   2.163   0.649  1.00  0.64           H  
ATOM   2504  HA  ALA A 165      -9.061   3.177   0.578  1.00  0.64           H  
ATOM   2505 1HB  ALA A 165      -8.632   1.382  -1.070  1.00  0.64           H  
ATOM   2506 2HB  ALA A 165      -9.677   0.792   0.235  1.00  0.64           H  
ATOM   2507 3HB  ALA A 165     -10.384   1.211  -1.332  1.00  0.64           H  
ATOM   2508  N   LYS A 166     -10.821   4.233  -1.936  1.00  0.63           N  
ATOM   2509  CA  LYS A 166     -10.860   5.090  -3.103  1.00  0.63           C  
ATOM   2510  C   LYS A 166     -11.103   6.546  -2.725  1.00  0.63           C  
ATOM   2511  O   LYS A 166     -11.407   7.351  -3.593  1.00  0.63           O  
ATOM   2512  CB  LYS A 166     -11.974   4.658  -4.038  1.00  0.63           C  
ATOM   2513  CG  LYS A 166     -11.827   3.292  -4.650  1.00  0.63           C  
ATOM   2514  CD  LYS A 166     -13.025   2.989  -5.542  1.00  0.63           C  
ATOM   2515  CE  LYS A 166     -12.933   1.607  -6.161  1.00  0.63           C  
ATOM   2516  NZ  LYS A 166     -14.126   1.301  -7.003  1.00  0.63           N  
ATOM   2517  H   LYS A 166     -11.720   3.988  -1.530  1.00  0.63           H  
ATOM   2518  HA  LYS A 166      -9.903   5.026  -3.619  1.00  0.63           H  
ATOM   2519 1HB  LYS A 166     -12.891   4.629  -3.468  1.00  0.63           H  
ATOM   2520 2HB  LYS A 166     -12.095   5.391  -4.835  1.00  0.63           H  
ATOM   2521 1HG  LYS A 166     -10.909   3.241  -5.233  1.00  0.63           H  
ATOM   2522 2HG  LYS A 166     -11.779   2.547  -3.853  1.00  0.63           H  
ATOM   2523 1HD  LYS A 166     -13.938   3.044  -4.940  1.00  0.63           H  
ATOM   2524 2HD  LYS A 166     -13.091   3.735  -6.335  1.00  0.63           H  
ATOM   2525 1HE  LYS A 166     -12.038   1.550  -6.779  1.00  0.63           H  
ATOM   2526 2HE  LYS A 166     -12.861   0.864  -5.363  1.00  0.63           H  
ATOM   2527 1HZ  LYS A 166     -14.034   0.375  -7.396  1.00  0.63           H  
ATOM   2528 2HZ  LYS A 166     -14.961   1.344  -6.427  1.00  0.63           H  
ATOM   2529 3HZ  LYS A 166     -14.199   1.978  -7.750  1.00  0.63           H  
ATOM   2530  N   VAL A 167     -11.028   6.877  -1.440  1.00  0.61           N  
ATOM   2531  CA  VAL A 167     -11.261   8.247  -0.991  1.00  0.61           C  
ATOM   2532  C   VAL A 167      -9.985   8.874  -0.454  1.00  0.61           C  
ATOM   2533  O   VAL A 167      -9.255   8.251   0.311  1.00  0.61           O  
ATOM   2534  CB  VAL A 167     -12.316   8.291   0.144  1.00  0.61           C  
ATOM   2535  CG1 VAL A 167     -12.523   9.716   0.618  1.00  0.61           C  
ATOM   2536  CG2 VAL A 167     -13.624   7.700  -0.328  1.00  0.61           C  
ATOM   2537  H   VAL A 167     -10.813   6.170  -0.739  1.00  0.61           H  
ATOM   2538  HA  VAL A 167     -11.613   8.844  -1.833  1.00  0.61           H  
ATOM   2539  HB  VAL A 167     -11.949   7.709   0.993  1.00  0.61           H  
ATOM   2540 1HG1 VAL A 167     -13.252   9.733   1.417  1.00  0.61           H  
ATOM   2541 2HG1 VAL A 167     -11.594  10.117   0.983  1.00  0.61           H  
ATOM   2542 3HG1 VAL A 167     -12.875  10.322  -0.207  1.00  0.61           H  
ATOM   2543 1HG2 VAL A 167     -14.344   7.722   0.484  1.00  0.61           H  
ATOM   2544 2HG2 VAL A 167     -14.009   8.255  -1.158  1.00  0.61           H  
ATOM   2545 3HG2 VAL A 167     -13.458   6.689  -0.631  1.00  0.61           H  
ATOM   2546  N   VAL A 168      -9.717  10.100  -0.874  1.00  0.60           N  
ATOM   2547  CA  VAL A 168      -8.600  10.880  -0.364  1.00  0.60           C  
ATOM   2548  C   VAL A 168      -9.153  11.786   0.727  1.00  0.60           C  
ATOM   2549  O   VAL A 168     -10.227  12.357   0.557  1.00  0.60           O  
ATOM   2550  CB  VAL A 168      -7.944  11.702  -1.487  1.00  0.60           C  
ATOM   2551  CG1 VAL A 168      -6.901  12.593  -0.934  1.00  0.60           C  
ATOM   2552  CG2 VAL A 168      -7.334  10.783  -2.498  1.00  0.60           C  
ATOM   2553  H   VAL A 168     -10.350  10.548  -1.539  1.00  0.60           H  
ATOM   2554  HA  VAL A 168      -7.855  10.214   0.074  1.00  0.60           H  
ATOM   2555  HB  VAL A 168      -8.698  12.301  -1.960  1.00  0.60           H  
ATOM   2556 1HG1 VAL A 168      -6.453  13.171  -1.735  1.00  0.60           H  
ATOM   2557 2HG1 VAL A 168      -7.336  13.273  -0.203  1.00  0.60           H  
ATOM   2558 3HG1 VAL A 168      -6.153  11.978  -0.455  1.00  0.60           H  
ATOM   2559 1HG2 VAL A 168      -6.889  11.381  -3.276  1.00  0.60           H  
ATOM   2560 2HG2 VAL A 168      -6.577  10.171  -2.029  1.00  0.60           H  
ATOM   2561 3HG2 VAL A 168      -8.105  10.143  -2.914  1.00  0.60           H  
ATOM   2562  N   ILE A 169      -8.479  11.853   1.857  1.00  0.60           N  
ATOM   2563  CA  ILE A 169      -8.939  12.676   2.966  1.00  0.60           C  
ATOM   2564  C   ILE A 169      -8.080  13.915   3.050  1.00  0.60           C  
ATOM   2565  O   ILE A 169      -6.867  13.825   2.867  1.00  0.60           O  
ATOM   2566  CB  ILE A 169      -8.859  11.930   4.308  1.00  0.60           C  
ATOM   2567  CG1 ILE A 169      -9.636  10.606   4.248  1.00  0.60           C  
ATOM   2568  CG2 ILE A 169      -9.421  12.797   5.411  1.00  0.60           C  
ATOM   2569  CD1 ILE A 169     -11.093  10.765   3.963  1.00  0.60           C  
ATOM   2570  H   ILE A 169      -7.594  11.348   1.938  1.00  0.60           H  
ATOM   2571  HA  ILE A 169      -9.970  12.981   2.792  1.00  0.60           H  
ATOM   2572  HB  ILE A 169      -7.835  11.698   4.526  1.00  0.60           H  
ATOM   2573 1HG1 ILE A 169      -9.209   9.992   3.461  1.00  0.60           H  
ATOM   2574 2HG1 ILE A 169      -9.522  10.083   5.199  1.00  0.60           H  
ATOM   2575 1HG2 ILE A 169      -9.362  12.266   6.348  1.00  0.60           H  
ATOM   2576 2HG2 ILE A 169      -8.860  13.722   5.494  1.00  0.60           H  
ATOM   2577 3HG2 ILE A 169     -10.466  13.028   5.189  1.00  0.60           H  
ATOM   2578 1HD1 ILE A 169     -11.555   9.786   3.926  1.00  0.60           H  
ATOM   2579 2HD1 ILE A 169     -11.562  11.365   4.743  1.00  0.60           H  
ATOM   2580 3HD1 ILE A 169     -11.212  11.260   3.011  1.00  0.60           H  
ATOM   2581  N   ALA A 170      -8.690  15.072   3.235  1.00  0.60           N  
ATOM   2582  CA  ALA A 170      -7.877  16.264   3.386  1.00  0.60           C  
ATOM   2583  C   ALA A 170      -8.148  16.920   4.739  1.00  0.60           C  
ATOM   2584  O   ALA A 170      -9.279  16.950   5.216  1.00  0.60           O  
ATOM   2585  CB  ALA A 170      -8.136  17.230   2.247  1.00  0.60           C  
ATOM   2586  H   ALA A 170      -9.705  15.107   3.335  1.00  0.60           H  
ATOM   2587  HA  ALA A 170      -6.836  15.974   3.361  1.00  0.60           H  
ATOM   2588 1HB  ALA A 170      -7.504  18.107   2.378  1.00  0.60           H  
ATOM   2589 2HB  ALA A 170      -7.905  16.741   1.307  1.00  0.60           H  
ATOM   2590 3HB  ALA A 170      -9.148  17.522   2.249  1.00  0.60           H  
ATOM   2591  N   TYR A 171      -7.102  17.459   5.340  1.00  0.61           N  
ATOM   2592  CA  TYR A 171      -7.192  18.209   6.582  1.00  0.61           C  
ATOM   2593  C   TYR A 171      -6.987  19.694   6.301  1.00  0.61           C  
ATOM   2594  O   TYR A 171      -5.927  20.111   5.828  1.00  0.61           O  
ATOM   2595  CB  TYR A 171      -6.200  17.623   7.597  1.00  0.61           C  
ATOM   2596  CG  TYR A 171      -6.106  18.378   8.861  1.00  0.61           C  
ATOM   2597  CD1 TYR A 171      -7.229  18.866   9.442  1.00  0.61           C  
ATOM   2598  CD2 TYR A 171      -4.872  18.574   9.457  1.00  0.61           C  
ATOM   2599  CE1 TYR A 171      -7.133  19.564  10.600  1.00  0.61           C  
ATOM   2600  CE2 TYR A 171      -4.786  19.288  10.621  1.00  0.61           C  
ATOM   2601  CZ  TYR A 171      -5.887  19.776  11.185  1.00  0.61           C  
ATOM   2602  OH  TYR A 171      -5.764  20.484  12.355  1.00  0.61           O  
ATOM   2603  H   TYR A 171      -6.195  17.349   4.904  1.00  0.61           H  
ATOM   2604  HA  TYR A 171      -8.198  18.093   6.990  1.00  0.61           H  
ATOM   2605 1HB  TYR A 171      -6.490  16.597   7.838  1.00  0.61           H  
ATOM   2606 2HB  TYR A 171      -5.205  17.580   7.147  1.00  0.61           H  
ATOM   2607  HD1 TYR A 171      -8.202  18.705   8.975  1.00  0.61           H  
ATOM   2608  HD2 TYR A 171      -3.973  18.165   8.997  1.00  0.61           H  
ATOM   2609  HE1 TYR A 171      -8.030  19.952  11.048  1.00  0.61           H  
ATOM   2610  HE2 TYR A 171      -3.842  19.465  11.109  1.00  0.61           H  
ATOM   2611  HH  TYR A 171      -4.919  20.272  12.764  1.00  0.61           H  
ATOM   2612  N   GLU A 172      -8.032  20.480   6.533  1.00  0.64           N  
ATOM   2613  CA  GLU A 172      -8.012  21.896   6.194  1.00  0.64           C  
ATOM   2614  C   GLU A 172      -8.655  22.802   7.241  1.00  0.64           C  
ATOM   2615  O   GLU A 172      -9.795  23.234   7.037  1.00  0.64           O  
ATOM   2616  CB  GLU A 172      -8.757  22.144   4.899  1.00  0.64           C  
ATOM   2617  CG  GLU A 172      -8.255  21.438   3.670  1.00  0.64           C  
ATOM   2618  CD  GLU A 172      -8.998  21.895   2.463  1.00  0.64           C  
ATOM   2619  OE1 GLU A 172     -10.195  21.851   2.500  1.00  0.64           O  
ATOM   2620  OE2 GLU A 172      -8.386  22.264   1.494  1.00  0.64           O  
ATOM   2621  H   GLU A 172      -8.875  20.071   6.945  1.00  0.64           H  
ATOM   2622  HA  GLU A 172      -6.978  22.201   6.059  1.00  0.64           H  
ATOM   2623 1HB  GLU A 172      -9.813  21.895   5.030  1.00  0.64           H  
ATOM   2624 2HB  GLU A 172      -8.694  23.185   4.679  1.00  0.64           H  
ATOM   2625 1HG  GLU A 172      -7.216  21.641   3.551  1.00  0.64           H  
ATOM   2626 2HG  GLU A 172      -8.385  20.361   3.784  1.00  0.64           H  
ATOM   2627  N   PRO A 173      -7.989  23.114   8.358  1.00  0.67           N  
ATOM   2628  CA  PRO A 173      -8.543  23.884   9.443  1.00  0.67           C  
ATOM   2629  C   PRO A 173      -9.110  25.174   8.899  1.00  0.67           C  
ATOM   2630  O   PRO A 173      -8.461  25.868   8.103  1.00  0.67           O  
ATOM   2631  CB  PRO A 173      -7.312  24.157  10.296  1.00  0.67           C  
ATOM   2632  CG  PRO A 173      -6.416  23.022  10.029  1.00  0.67           C  
ATOM   2633  CD  PRO A 173      -6.611  22.691   8.568  1.00  0.67           C  
ATOM   2634  HA  PRO A 173      -9.304  23.299   9.981  1.00  0.67           H  
ATOM   2635 1HB  PRO A 173      -6.890  25.143  10.082  1.00  0.67           H  
ATOM   2636 2HB  PRO A 173      -7.625  24.149  11.316  1.00  0.67           H  
ATOM   2637 1HG  PRO A 173      -5.378  23.284  10.271  1.00  0.67           H  
ATOM   2638 2HG  PRO A 173      -6.696  22.246  10.686  1.00  0.67           H  
ATOM   2639 1HD  PRO A 173      -5.935  23.259   7.970  1.00  0.67           H  
ATOM   2640 2HD  PRO A 173      -6.490  21.620   8.418  1.00  0.67           H  
ATOM   2641  N   VAL A 174     -10.295  25.519   9.370  1.00  0.71           N  
ATOM   2642  CA  VAL A 174     -10.990  26.684   8.872  1.00  0.71           C  
ATOM   2643  C   VAL A 174     -10.234  27.913   9.274  1.00  0.71           C  
ATOM   2644  O   VAL A 174     -10.072  28.848   8.490  1.00  0.71           O  
ATOM   2645  CB  VAL A 174     -12.409  26.742   9.440  1.00  0.71           C  
ATOM   2646  CG1 VAL A 174     -13.080  28.033   9.025  1.00  0.71           C  
ATOM   2647  CG2 VAL A 174     -13.181  25.519   8.991  1.00  0.71           C  
ATOM   2648  H   VAL A 174     -10.737  24.955  10.089  1.00  0.71           H  
ATOM   2649  HA  VAL A 174     -11.041  26.630   7.786  1.00  0.71           H  
ATOM   2650  HB  VAL A 174     -12.358  26.751  10.510  1.00  0.71           H  
ATOM   2651 1HG1 VAL A 174     -14.082  28.075   9.452  1.00  0.71           H  
ATOM   2652 2HG1 VAL A 174     -12.495  28.879   9.385  1.00  0.71           H  
ATOM   2653 3HG1 VAL A 174     -13.147  28.073   7.937  1.00  0.71           H  
ATOM   2654 1HG2 VAL A 174     -14.186  25.545   9.409  1.00  0.71           H  
ATOM   2655 2HG2 VAL A 174     -13.240  25.510   7.921  1.00  0.71           H  
ATOM   2656 3HG2 VAL A 174     -12.668  24.620   9.333  1.00  0.71           H  
ATOM   2657  N   TRP A 175      -9.808  27.940  10.530  1.00  0.76           N  
ATOM   2658  CA  TRP A 175      -9.040  29.083  10.995  1.00  0.76           C  
ATOM   2659  C   TRP A 175      -7.778  29.345  10.173  1.00  0.76           C  
ATOM   2660  O   TRP A 175      -7.442  30.499   9.916  1.00  0.76           O  
ATOM   2661  CB  TRP A 175      -8.708  28.897  12.468  1.00  0.76           C  
ATOM   2662  CG  TRP A 175      -7.825  27.728  12.772  1.00  0.76           C  
ATOM   2663  CD1 TRP A 175      -8.254  26.472  13.039  1.00  0.76           C  
ATOM   2664  CD2 TRP A 175      -6.390  27.682  12.887  1.00  0.76           C  
ATOM   2665  NE1 TRP A 175      -7.192  25.652  13.274  1.00  0.76           N  
ATOM   2666  CE2 TRP A 175      -6.049  26.366  13.171  1.00  0.76           C  
ATOM   2667  CE3 TRP A 175      -5.387  28.621  12.771  1.00  0.76           C  
ATOM   2668  CZ2 TRP A 175      -4.741  25.964  13.316  1.00  0.76           C  
ATOM   2669  CZ3 TRP A 175      -4.081  28.197  12.950  1.00  0.76           C  
ATOM   2670  CH2 TRP A 175      -3.773  26.914  13.203  1.00  0.76           C  
ATOM   2671  H   TRP A 175     -10.019  27.137  11.127  1.00  0.76           H  
ATOM   2672  HA  TRP A 175      -9.676  29.964  10.913  1.00  0.76           H  
ATOM   2673 1HB  TRP A 175      -8.224  29.800  12.846  1.00  0.76           H  
ATOM   2674 2HB  TRP A 175      -9.622  28.771  13.001  1.00  0.76           H  
ATOM   2675  HD1 TRP A 175      -9.290  26.159  13.052  1.00  0.76           H  
ATOM   2676  HE1 TRP A 175      -7.247  24.668  13.484  1.00  0.76           H  
ATOM   2677  HE3 TRP A 175      -5.616  29.663  12.554  1.00  0.76           H  
ATOM   2678  HZ2 TRP A 175      -4.470  24.930  13.531  1.00  0.76           H  
ATOM   2679  HZ3 TRP A 175      -3.295  28.912  12.876  1.00  0.76           H  
ATOM   2680  HH2 TRP A 175      -2.730  26.638  13.326  1.00  0.76           H  
ATOM   2681  N   ALA A 176      -7.102  28.297   9.697  1.00  0.81           N  
ATOM   2682  CA  ALA A 176      -5.900  28.519   8.898  1.00  0.81           C  
ATOM   2683  C   ALA A 176      -6.290  29.145   7.567  1.00  0.81           C  
ATOM   2684  O   ALA A 176      -5.629  30.063   7.069  1.00  0.81           O  
ATOM   2685  CB  ALA A 176      -5.131  27.237   8.689  1.00  0.81           C  
ATOM   2686  H   ALA A 176      -7.413  27.357   9.900  1.00  0.81           H  
ATOM   2687  HA  ALA A 176      -5.258  29.221   9.431  1.00  0.81           H  
ATOM   2688 1HB  ALA A 176      -4.240  27.445   8.106  1.00  0.81           H  
ATOM   2689 2HB  ALA A 176      -4.843  26.823   9.659  1.00  0.81           H  
ATOM   2690 3HB  ALA A 176      -5.757  26.522   8.156  1.00  0.81           H  
ATOM   2691  N   ILE A 177      -7.412  28.691   7.009  1.00  0.86           N  
ATOM   2692  CA  ILE A 177      -7.869  29.234   5.740  1.00  0.86           C  
ATOM   2693  C   ILE A 177      -8.249  30.706   5.902  1.00  0.86           C  
ATOM   2694  O   ILE A 177      -7.861  31.559   5.099  1.00  0.86           O  
ATOM   2695  CB  ILE A 177      -9.096  28.448   5.235  1.00  0.86           C  
ATOM   2696  CG1 ILE A 177      -8.694  27.018   4.862  1.00  0.86           C  
ATOM   2697  CG2 ILE A 177      -9.730  29.157   4.046  1.00  0.86           C  
ATOM   2698  CD1 ILE A 177      -9.883  26.114   4.644  1.00  0.86           C  
ATOM   2699  H   ILE A 177      -7.931  27.926   7.452  1.00  0.86           H  
ATOM   2700  HA  ILE A 177      -7.066  29.155   5.013  1.00  0.86           H  
ATOM   2701  HB  ILE A 177      -9.827  28.378   6.033  1.00  0.86           H  
ATOM   2702 1HG1 ILE A 177      -8.103  27.042   3.950  1.00  0.86           H  
ATOM   2703 2HG1 ILE A 177      -8.081  26.595   5.662  1.00  0.86           H  
ATOM   2704 1HG2 ILE A 177     -10.604  28.600   3.713  1.00  0.86           H  
ATOM   2705 2HG2 ILE A 177     -10.034  30.160   4.343  1.00  0.86           H  
ATOM   2706 3HG2 ILE A 177      -9.007  29.224   3.236  1.00  0.86           H  
ATOM   2707 1HD1 ILE A 177      -9.548  25.131   4.381  1.00  0.86           H  
ATOM   2708 2HD1 ILE A 177     -10.463  26.062   5.562  1.00  0.86           H  
ATOM   2709 3HD1 ILE A 177     -10.501  26.506   3.841  1.00  0.86           H  
ATOM   2710  N   GLY A 178      -9.015  30.994   6.951  1.00  0.88           N  
ATOM   2711  CA  GLY A 178      -9.488  32.336   7.258  1.00  0.88           C  
ATOM   2712  C   GLY A 178      -8.401  33.354   7.630  1.00  0.88           C  
ATOM   2713  O   GLY A 178      -8.499  34.525   7.257  1.00  0.88           O  
ATOM   2714  H   GLY A 178      -9.295  30.231   7.566  1.00  0.88           H  
ATOM   2715 1HA  GLY A 178     -10.054  32.711   6.406  1.00  0.88           H  
ATOM   2716 2HA  GLY A 178     -10.192  32.264   8.085  1.00  0.88           H  
ATOM   2717  N   THR A 179      -7.371  32.914   8.361  1.00  0.89           N  
ATOM   2718  CA  THR A 179      -6.349  33.832   8.865  1.00  0.89           C  
ATOM   2719  C   THR A 179      -4.986  33.775   8.171  1.00  0.89           C  
ATOM   2720  O   THR A 179      -4.184  34.696   8.325  1.00  0.89           O  
ATOM   2721  CB  THR A 179      -6.066  33.527  10.341  1.00  0.89           C  
ATOM   2722  OG1 THR A 179      -5.533  32.204  10.427  1.00  0.89           O  
ATOM   2723  CG2 THR A 179      -7.328  33.600  11.176  1.00  0.89           C  
ATOM   2724  H   THR A 179      -7.346  31.939   8.650  1.00  0.89           H  
ATOM   2725  HA  THR A 179      -6.731  34.847   8.771  1.00  0.89           H  
ATOM   2726  HB  THR A 179      -5.337  34.238  10.721  1.00  0.89           H  
ATOM   2727  HG1 THR A 179      -6.262  31.568  10.264  1.00  0.89           H  
ATOM   2728 1HG2 THR A 179      -7.088  33.365  12.215  1.00  0.89           H  
ATOM   2729 2HG2 THR A 179      -7.748  34.603  11.118  1.00  0.89           H  
ATOM   2730 3HG2 THR A 179      -8.054  32.879  10.801  1.00  0.89           H  
ATOM   2731  N   GLY A 180      -4.683  32.691   7.454  1.00  0.87           N  
ATOM   2732  CA  GLY A 180      -3.360  32.508   6.858  1.00  0.87           C  
ATOM   2733  C   GLY A 180      -2.395  31.823   7.835  1.00  0.87           C  
ATOM   2734  O   GLY A 180      -1.242  31.518   7.506  1.00  0.87           O  
ATOM   2735  H   GLY A 180      -5.356  31.939   7.335  1.00  0.87           H  
ATOM   2736 1HA  GLY A 180      -3.457  31.905   5.955  1.00  0.87           H  
ATOM   2737 2HA  GLY A 180      -2.958  33.474   6.558  1.00  0.87           H  
ATOM   2738  N   ARG A 181      -2.877  31.530   9.038  1.00  0.83           N  
ATOM   2739  CA  ARG A 181      -2.063  30.898  10.054  1.00  0.83           C  
ATOM   2740  C   ARG A 181      -1.960  29.401   9.805  1.00  0.83           C  
ATOM   2741  O   ARG A 181      -2.679  28.609  10.405  1.00  0.83           O  
ATOM   2742  CB  ARG A 181      -2.672  31.121  11.420  1.00  0.83           C  
ATOM   2743  CG  ARG A 181      -2.736  32.548  11.905  1.00  0.83           C  
ATOM   2744  CD  ARG A 181      -3.503  32.623  13.191  1.00  0.83           C  
ATOM   2745  NE  ARG A 181      -3.658  33.985  13.667  1.00  0.83           N  
ATOM   2746  CZ  ARG A 181      -4.282  34.329  14.814  1.00  0.83           C  
ATOM   2747  NH1 ARG A 181      -4.799  33.403  15.593  1.00  0.83           N  
ATOM   2748  NH2 ARG A 181      -4.373  35.601  15.158  1.00  0.83           N  
ATOM   2749  H   ARG A 181      -3.832  31.783   9.291  1.00  0.83           H  
ATOM   2750  HA  ARG A 181      -1.064  31.331  10.028  1.00  0.83           H  
ATOM   2751 1HB  ARG A 181      -3.679  30.730  11.427  1.00  0.83           H  
ATOM   2752 2HB  ARG A 181      -2.086  30.575  12.150  1.00  0.83           H  
ATOM   2753 1HG  ARG A 181      -1.726  32.913  12.087  1.00  0.83           H  
ATOM   2754 2HG  ARG A 181      -3.215  33.173  11.159  1.00  0.83           H  
ATOM   2755 1HD  ARG A 181      -4.497  32.200  13.038  1.00  0.83           H  
ATOM   2756 2HD  ARG A 181      -2.982  32.051  13.957  1.00  0.83           H  
ATOM   2757  HE  ARG A 181      -3.276  34.728  13.097  1.00  0.83           H  
ATOM   2758 1HH1 ARG A 181      -4.731  32.429  15.334  1.00  0.83           H  
ATOM   2759 2HH1 ARG A 181      -5.260  33.668  16.452  1.00  0.83           H  
ATOM   2760 1HH2 ARG A 181      -3.976  36.315  14.564  1.00  0.83           H  
ATOM   2761 2HH2 ARG A 181      -4.838  35.860  16.016  1.00  0.83           H  
ATOM   2762  N   VAL A 182      -1.082  29.017   8.897  1.00  0.79           N  
ATOM   2763  CA  VAL A 182      -0.970  27.611   8.522  1.00  0.79           C  
ATOM   2764  C   VAL A 182      -0.736  26.789   9.772  1.00  0.79           C  
ATOM   2765  O   VAL A 182       0.015  27.208  10.657  1.00  0.79           O  
ATOM   2766  CB  VAL A 182       0.229  27.384   7.582  1.00  0.79           C  
ATOM   2767  CG1 VAL A 182       1.522  27.636   8.336  1.00  0.79           C  
ATOM   2768  CG2 VAL A 182       0.204  25.958   7.034  1.00  0.79           C  
ATOM   2769  H   VAL A 182      -0.554  29.745   8.417  1.00  0.79           H  
ATOM   2770  HA  VAL A 182      -1.889  27.289   8.039  1.00  0.79           H  
ATOM   2771  HB  VAL A 182       0.175  28.092   6.751  1.00  0.79           H  
ATOM   2772 1HG1 VAL A 182       2.367  27.487   7.671  1.00  0.79           H  
ATOM   2773 2HG1 VAL A 182       1.527  28.658   8.711  1.00  0.79           H  
ATOM   2774 3HG1 VAL A 182       1.590  26.936   9.174  1.00  0.79           H  
ATOM   2775 1HG2 VAL A 182       1.025  25.795   6.382  1.00  0.79           H  
ATOM   2776 2HG2 VAL A 182       0.261  25.243   7.838  1.00  0.79           H  
ATOM   2777 3HG2 VAL A 182      -0.696  25.812   6.492  1.00  0.79           H  
ATOM   2778  N   ALA A 183      -1.392  25.639   9.877  1.00  0.74           N  
ATOM   2779  CA  ALA A 183      -1.205  24.800  11.034  1.00  0.74           C  
ATOM   2780  C   ALA A 183       0.229  24.322  11.032  1.00  0.74           C  
ATOM   2781  O   ALA A 183       0.811  24.107   9.968  1.00  0.74           O  
ATOM   2782  CB  ALA A 183      -2.183  23.640  11.025  1.00  0.74           C  
ATOM   2783  H   ALA A 183      -1.993  25.303   9.140  1.00  0.74           H  
ATOM   2784  HA  ALA A 183      -1.364  25.400  11.927  1.00  0.74           H  
ATOM   2785 1HB  ALA A 183      -2.027  23.034  11.907  1.00  0.74           H  
ATOM   2786 2HB  ALA A 183      -3.198  24.026  11.023  1.00  0.74           H  
ATOM   2787 3HB  ALA A 183      -2.016  23.037  10.149  1.00  0.74           H  
ATOM   2788  N   SER A 184       0.812  24.117  12.195  1.00  0.71           N  
ATOM   2789  CA  SER A 184       2.171  23.615  12.187  1.00  0.71           C  
ATOM   2790  C   SER A 184       2.201  22.213  11.618  1.00  0.71           C  
ATOM   2791  O   SER A 184       1.194  21.502  11.661  1.00  0.71           O  
ATOM   2792  CB  SER A 184       2.735  23.608  13.591  1.00  0.71           C  
ATOM   2793  OG  SER A 184       2.055  22.678  14.416  1.00  0.71           O  
ATOM   2794  H   SER A 184       0.325  24.301  13.066  1.00  0.71           H  
ATOM   2795  HA  SER A 184       2.781  24.264  11.556  1.00  0.71           H  
ATOM   2796 1HB  SER A 184       3.792  23.350  13.548  1.00  0.71           H  
ATOM   2797 2HB  SER A 184       2.658  24.604  14.021  1.00  0.71           H  
ATOM   2798  HG  SER A 184       1.211  23.111  14.662  1.00  0.71           H  
ATOM   2799  N   ALA A 185       3.369  21.778  11.150  1.00  0.68           N  
ATOM   2800  CA  ALA A 185       3.488  20.418  10.639  1.00  0.68           C  
ATOM   2801  C   ALA A 185       3.124  19.412  11.722  1.00  0.68           C  
ATOM   2802  O   ALA A 185       2.526  18.374  11.430  1.00  0.68           O  
ATOM   2803  CB  ALA A 185       4.886  20.166  10.138  1.00  0.68           C  
ATOM   2804  H   ALA A 185       4.168  22.397  11.129  1.00  0.68           H  
ATOM   2805  HA  ALA A 185       2.787  20.302   9.813  1.00  0.68           H  
ATOM   2806 1HB  ALA A 185       4.947  19.168   9.742  1.00  0.68           H  
ATOM   2807 2HB  ALA A 185       5.121  20.880   9.348  1.00  0.68           H  
ATOM   2808 3HB  ALA A 185       5.600  20.275  10.951  1.00  0.68           H  
ATOM   2809  N   SER A 186       3.459  19.731  12.978  1.00  0.66           N  
ATOM   2810  CA  SER A 186       3.138  18.844  14.081  1.00  0.66           C  
ATOM   2811  C   SER A 186       1.626  18.715  14.238  1.00  0.66           C  
ATOM   2812  O   SER A 186       1.124  17.606  14.426  1.00  0.66           O  
ATOM   2813  CB  SER A 186       3.744  19.355  15.374  1.00  0.66           C  
ATOM   2814  OG  SER A 186       5.148  19.309  15.334  1.00  0.66           O  
ATOM   2815  H   SER A 186       3.936  20.601  13.159  1.00  0.66           H  
ATOM   2816  HA  SER A 186       3.549  17.858  13.864  1.00  0.66           H  
ATOM   2817 1HB  SER A 186       3.415  20.382  15.543  1.00  0.66           H  
ATOM   2818 2HB  SER A 186       3.379  18.756  16.206  1.00  0.66           H  
ATOM   2819  HG  SER A 186       5.447  19.656  16.179  1.00  0.66           H  
ATOM   2820  N   ASP A 187       0.885  19.833  14.122  1.00  0.64           N  
ATOM   2821  CA  ASP A 187      -0.575  19.746  14.228  1.00  0.64           C  
ATOM   2822  C   ASP A 187      -1.132  18.925  13.066  1.00  0.64           C  
ATOM   2823  O   ASP A 187      -2.053  18.116  13.239  1.00  0.64           O  
ATOM   2824  CB  ASP A 187      -1.236  21.127  14.180  1.00  0.64           C  
ATOM   2825  CG  ASP A 187      -1.039  22.038  15.427  1.00  0.64           C  
ATOM   2826  OD1 ASP A 187      -0.621  21.575  16.459  1.00  0.64           O  
ATOM   2827  OD2 ASP A 187      -1.316  23.227  15.295  1.00  0.64           O  
ATOM   2828  H   ASP A 187       1.336  20.740  13.979  1.00  0.64           H  
ATOM   2829  HA  ASP A 187      -0.834  19.251  15.166  1.00  0.64           H  
ATOM   2830 1HB  ASP A 187      -0.828  21.654  13.320  1.00  0.64           H  
ATOM   2831 2HB  ASP A 187      -2.303  21.006  14.003  1.00  0.64           H  
ATOM   2832  N   ALA A 188      -0.545  19.111  11.870  1.00  0.63           N  
ATOM   2833  CA  ALA A 188      -1.001  18.370  10.704  1.00  0.63           C  
ATOM   2834  C   ALA A 188      -0.833  16.886  10.961  1.00  0.63           C  
ATOM   2835  O   ALA A 188      -1.758  16.113  10.703  1.00  0.63           O  
ATOM   2836  CB  ALA A 188      -0.245  18.798   9.452  1.00  0.63           C  
ATOM   2837  H   ALA A 188       0.206  19.798  11.779  1.00  0.63           H  
ATOM   2838  HA  ALA A 188      -2.046  18.566  10.556  1.00  0.63           H  
ATOM   2839 1HB  ALA A 188      -0.614  18.238   8.592  1.00  0.63           H  
ATOM   2840 2HB  ALA A 188      -0.394  19.869   9.284  1.00  0.63           H  
ATOM   2841 3HB  ALA A 188       0.812  18.598   9.580  1.00  0.63           H  
ATOM   2842  N   GLN A 189       0.299  16.511  11.561  1.00  0.61           N  
ATOM   2843  CA  GLN A 189       0.591  15.132  11.916  1.00  0.61           C  
ATOM   2844  C   GLN A 189      -0.294  14.589  13.025  1.00  0.61           C  
ATOM   2845  O   GLN A 189      -0.735  13.443  12.950  1.00  0.61           O  
ATOM   2846  CB  GLN A 189       2.068  15.002  12.289  1.00  0.61           C  
ATOM   2847  CG  GLN A 189       2.545  13.611  12.724  1.00  0.61           C  
ATOM   2848  CD  GLN A 189       2.346  12.504  11.715  1.00  0.61           C  
ATOM   2849  OE1 GLN A 189       2.715  12.609  10.530  1.00  0.61           O  
ATOM   2850  NE2 GLN A 189       1.767  11.409  12.227  1.00  0.61           N  
ATOM   2851  H   GLN A 189       1.014  17.218  11.742  1.00  0.61           H  
ATOM   2852  HA  GLN A 189       0.419  14.522  11.029  1.00  0.61           H  
ATOM   2853 1HB  GLN A 189       2.678  15.330  11.456  1.00  0.61           H  
ATOM   2854 2HB  GLN A 189       2.277  15.682  13.112  1.00  0.61           H  
ATOM   2855 1HG  GLN A 189       3.613  13.681  12.934  1.00  0.61           H  
ATOM   2856 2HG  GLN A 189       2.008  13.338  13.634  1.00  0.61           H  
ATOM   2857 1HE2 GLN A 189       1.567  10.561  11.676  1.00  0.61           H  
ATOM   2858 2HE2 GLN A 189       1.510  11.395  13.190  1.00  0.61           H  
ATOM   2859  N   GLU A 190      -0.600  15.391  14.045  1.00  0.60           N  
ATOM   2860  CA  GLU A 190      -1.445  14.863  15.109  1.00  0.60           C  
ATOM   2861  C   GLU A 190      -2.790  14.449  14.538  1.00  0.60           C  
ATOM   2862  O   GLU A 190      -3.284  13.343  14.801  1.00  0.60           O  
ATOM   2863  CB  GLU A 190      -1.658  15.878  16.236  1.00  0.60           C  
ATOM   2864  CG  GLU A 190      -2.509  15.305  17.395  1.00  0.60           C  
ATOM   2865  CD  GLU A 190      -2.710  16.243  18.575  1.00  0.60           C  
ATOM   2866  OE1 GLU A 190      -2.223  17.342  18.539  1.00  0.60           O  
ATOM   2867  OE2 GLU A 190      -3.355  15.840  19.515  1.00  0.60           O  
ATOM   2868  H   GLU A 190      -0.216  16.334  14.097  1.00  0.60           H  
ATOM   2869  HA  GLU A 190      -0.964  13.980  15.527  1.00  0.60           H  
ATOM   2870 1HB  GLU A 190      -0.694  16.198  16.630  1.00  0.60           H  
ATOM   2871 2HB  GLU A 190      -2.163  16.763  15.839  1.00  0.60           H  
ATOM   2872 1HG  GLU A 190      -3.483  15.035  16.992  1.00  0.60           H  
ATOM   2873 2HG  GLU A 190      -2.034  14.392  17.748  1.00  0.60           H  
ATOM   2874  N   VAL A 191      -3.361  15.325  13.716  1.00  0.60           N  
ATOM   2875  CA  VAL A 191      -4.638  15.034  13.108  1.00  0.60           C  
ATOM   2876  C   VAL A 191      -4.564  13.943  12.062  1.00  0.60           C  
ATOM   2877  O   VAL A 191      -5.416  13.061  12.054  1.00  0.60           O  
ATOM   2878  CB  VAL A 191      -5.267  16.278  12.512  1.00  0.60           C  
ATOM   2879  CG1 VAL A 191      -6.472  15.876  11.731  1.00  0.60           C  
ATOM   2880  CG2 VAL A 191      -5.690  17.190  13.638  1.00  0.60           C  
ATOM   2881  H   VAL A 191      -2.895  16.217  13.529  1.00  0.60           H  
ATOM   2882  HA  VAL A 191      -5.305  14.693  13.899  1.00  0.60           H  
ATOM   2883  HB  VAL A 191      -4.557  16.772  11.855  1.00  0.60           H  
ATOM   2884 1HG1 VAL A 191      -6.934  16.746  11.317  1.00  0.60           H  
ATOM   2885 2HG1 VAL A 191      -6.175  15.209  10.931  1.00  0.60           H  
ATOM   2886 3HG1 VAL A 191      -7.176  15.368  12.389  1.00  0.60           H  
ATOM   2887 1HG2 VAL A 191      -6.167  18.070  13.255  1.00  0.60           H  
ATOM   2888 2HG2 VAL A 191      -6.396  16.660  14.260  1.00  0.60           H  
ATOM   2889 3HG2 VAL A 191      -4.813  17.474  14.225  1.00  0.60           H  
ATOM   2890  N   CYS A 192      -3.564  13.972  11.180  1.00  0.60           N  
ATOM   2891  CA  CYS A 192      -3.481  12.942  10.156  1.00  0.60           C  
ATOM   2892  C   CYS A 192      -3.312  11.579  10.806  1.00  0.60           C  
ATOM   2893  O   CYS A 192      -3.904  10.590  10.362  1.00  0.60           O  
ATOM   2894  CB  CYS A 192      -2.345  13.232   9.203  1.00  0.60           C  
ATOM   2895  SG  CYS A 192      -2.654  14.685   8.180  1.00  0.60           S  
ATOM   2896  H   CYS A 192      -2.867  14.717  11.199  1.00  0.60           H  
ATOM   2897  HA  CYS A 192      -4.404  12.944   9.587  1.00  0.60           H  
ATOM   2898 1HB  CYS A 192      -1.419  13.387   9.756  1.00  0.60           H  
ATOM   2899 2HB  CYS A 192      -2.204  12.382   8.546  1.00  0.60           H  
ATOM   2900  HG  CYS A 192      -2.474  15.556   9.200  1.00  0.60           H  
ATOM   2901  N   GLY A 193      -2.545  11.531  11.898  1.00  0.60           N  
ATOM   2902  CA  GLY A 193      -2.367  10.314  12.661  1.00  0.60           C  
ATOM   2903  C   GLY A 193      -3.738   9.842  13.137  1.00  0.60           C  
ATOM   2904  O   GLY A 193      -4.122   8.693  12.908  1.00  0.60           O  
ATOM   2905  H   GLY A 193      -2.053  12.364  12.217  1.00  0.60           H  
ATOM   2906 1HA  GLY A 193      -1.887   9.552  12.046  1.00  0.60           H  
ATOM   2907 2HA  GLY A 193      -1.719  10.515  13.515  1.00  0.60           H  
ATOM   2908  N   ALA A 194      -4.491  10.741  13.793  1.00  0.60           N  
ATOM   2909  CA  ALA A 194      -5.819  10.406  14.299  1.00  0.60           C  
ATOM   2910  C   ALA A 194      -6.760   9.946  13.179  1.00  0.60           C  
ATOM   2911  O   ALA A 194      -7.534   9.004  13.374  1.00  0.60           O  
ATOM   2912  CB  ALA A 194      -6.413  11.607  15.006  1.00  0.60           C  
ATOM   2913  H   ALA A 194      -4.119  11.678  13.965  1.00  0.60           H  
ATOM   2914  HA  ALA A 194      -5.711   9.589  15.009  1.00  0.60           H  
ATOM   2915 1HB  ALA A 194      -7.381  11.346  15.412  1.00  0.60           H  
ATOM   2916 2HB  ALA A 194      -5.747  11.914  15.813  1.00  0.60           H  
ATOM   2917 3HB  ALA A 194      -6.524  12.425  14.298  1.00  0.60           H  
ATOM   2918  N   ILE A 195      -6.662  10.566  11.996  1.00  0.60           N  
ATOM   2919  CA  ILE A 195      -7.481  10.154  10.863  1.00  0.60           C  
ATOM   2920  C   ILE A 195      -7.134   8.728  10.476  1.00  0.60           C  
ATOM   2921  O   ILE A 195      -8.029   7.901  10.319  1.00  0.60           O  
ATOM   2922  CB  ILE A 195      -7.296  11.100   9.641  1.00  0.60           C  
ATOM   2923  CG1 ILE A 195      -7.919  12.497   9.918  1.00  0.60           C  
ATOM   2924  CG2 ILE A 195      -7.812  10.471   8.321  1.00  0.60           C  
ATOM   2925  CD1 ILE A 195      -7.528  13.563   8.891  1.00  0.60           C  
ATOM   2926  H   ILE A 195      -6.023  11.350  11.897  1.00  0.60           H  
ATOM   2927  HA  ILE A 195      -8.521  10.184  11.165  1.00  0.60           H  
ATOM   2928  HB  ILE A 195      -6.233  11.272   9.520  1.00  0.60           H  
ATOM   2929 1HG1 ILE A 195      -9.003  12.411   9.915  1.00  0.60           H  
ATOM   2930 2HG1 ILE A 195      -7.608  12.835  10.905  1.00  0.60           H  
ATOM   2931 1HG2 ILE A 195      -7.603  11.150   7.500  1.00  0.60           H  
ATOM   2932 2HG2 ILE A 195      -7.297   9.530   8.145  1.00  0.60           H  
ATOM   2933 3HG2 ILE A 195      -8.862  10.289   8.365  1.00  0.60           H  
ATOM   2934 1HD1 ILE A 195      -8.005  14.511   9.148  1.00  0.60           H  
ATOM   2935 2HD1 ILE A 195      -6.453  13.695   8.889  1.00  0.60           H  
ATOM   2936 3HD1 ILE A 195      -7.850  13.256   7.908  1.00  0.60           H  
ATOM   2937  N   ARG A 196      -5.843   8.415  10.372  1.00  0.60           N  
ATOM   2938  CA  ARG A 196      -5.424   7.065  10.024  1.00  0.60           C  
ATOM   2939  C   ARG A 196      -5.936   6.041  11.043  1.00  0.60           C  
ATOM   2940  O   ARG A 196      -6.423   4.967  10.663  1.00  0.60           O  
ATOM   2941  CB  ARG A 196      -3.911   6.990   9.914  1.00  0.60           C  
ATOM   2942  CG  ARG A 196      -3.361   5.639   9.493  1.00  0.60           C  
ATOM   2943  CD  ARG A 196      -1.875   5.676   9.341  1.00  0.60           C  
ATOM   2944  NE  ARG A 196      -1.333   4.357   9.034  1.00  0.60           N  
ATOM   2945  CZ  ARG A 196      -0.018   4.053   8.938  1.00  0.60           C  
ATOM   2946  NH1 ARG A 196       0.912   4.979   9.118  1.00  0.60           N  
ATOM   2947  NH2 ARG A 196       0.343   2.807   8.662  1.00  0.60           N  
ATOM   2948  H   ARG A 196      -5.137   9.139  10.521  1.00  0.60           H  
ATOM   2949  HA  ARG A 196      -5.840   6.819   9.054  1.00  0.60           H  
ATOM   2950 1HB  ARG A 196      -3.561   7.737   9.201  1.00  0.60           H  
ATOM   2951 2HB  ARG A 196      -3.466   7.237  10.879  1.00  0.60           H  
ATOM   2952 1HG  ARG A 196      -3.613   4.897  10.251  1.00  0.60           H  
ATOM   2953 2HG  ARG A 196      -3.798   5.347   8.534  1.00  0.60           H  
ATOM   2954 1HD  ARG A 196      -1.603   6.356   8.532  1.00  0.60           H  
ATOM   2955 2HD  ARG A 196      -1.419   6.029  10.270  1.00  0.60           H  
ATOM   2956  HE  ARG A 196      -1.995   3.610   8.883  1.00  0.60           H  
ATOM   2957 1HH1 ARG A 196       0.663   5.969   9.325  1.00  0.60           H  
ATOM   2958 2HH1 ARG A 196       1.885   4.739   9.045  1.00  0.60           H  
ATOM   2959 1HH2 ARG A 196      -0.361   2.094   8.530  1.00  0.60           H  
ATOM   2960 2HH2 ARG A 196       1.321   2.569   8.591  1.00  0.60           H  
ATOM   2961  N   GLU A 197      -5.851   6.373  12.340  1.00  0.61           N  
ATOM   2962  CA  GLU A 197      -6.324   5.440  13.361  1.00  0.61           C  
ATOM   2963  C   GLU A 197      -7.834   5.227  13.243  1.00  0.61           C  
ATOM   2964  O   GLU A 197      -8.316   4.094  13.350  1.00  0.61           O  
ATOM   2965  CB  GLU A 197      -5.971   5.947  14.769  1.00  0.61           C  
ATOM   2966  CG  GLU A 197      -4.469   5.900  15.148  1.00  0.61           C  
ATOM   2967  CD  GLU A 197      -3.921   4.489  15.324  1.00  0.61           C  
ATOM   2968  OE1 GLU A 197      -4.505   3.741  16.069  1.00  0.61           O  
ATOM   2969  OE2 GLU A 197      -2.925   4.153  14.707  1.00  0.61           O  
ATOM   2970  H   GLU A 197      -5.434   7.268  12.606  1.00  0.61           H  
ATOM   2971  HA  GLU A 197      -5.836   4.486  13.205  1.00  0.61           H  
ATOM   2972 1HB  GLU A 197      -6.296   6.985  14.860  1.00  0.61           H  
ATOM   2973 2HB  GLU A 197      -6.522   5.369  15.508  1.00  0.61           H  
ATOM   2974 1HG  GLU A 197      -3.900   6.400  14.362  1.00  0.61           H  
ATOM   2975 2HG  GLU A 197      -4.324   6.460  16.070  1.00  0.61           H  
ATOM   2976  N   GLU A 198      -8.578   6.288  12.947  1.00  0.63           N  
ATOM   2977  CA  GLU A 198     -10.009   6.129  12.791  1.00  0.63           C  
ATOM   2978  C   GLU A 198     -10.294   5.302  11.552  1.00  0.63           C  
ATOM   2979  O   GLU A 198     -11.169   4.438  11.571  1.00  0.63           O  
ATOM   2980  CB  GLU A 198     -10.716   7.454  12.687  1.00  0.63           C  
ATOM   2981  CG  GLU A 198     -12.264   7.337  12.608  1.00  0.63           C  
ATOM   2982  CD  GLU A 198     -12.893   6.803  13.875  1.00  0.63           C  
ATOM   2983  OE1 GLU A 198     -12.248   6.845  14.892  1.00  0.63           O  
ATOM   2984  OE2 GLU A 198     -14.023   6.357  13.835  1.00  0.63           O  
ATOM   2985  H   GLU A 198      -8.152   7.215  12.873  1.00  0.63           H  
ATOM   2986  HA  GLU A 198     -10.396   5.595  13.659  1.00  0.63           H  
ATOM   2987 1HB  GLU A 198     -10.454   8.065  13.548  1.00  0.63           H  
ATOM   2988 2HB  GLU A 198     -10.337   7.954  11.819  1.00  0.63           H  
ATOM   2989 1HG  GLU A 198     -12.711   8.299  12.372  1.00  0.63           H  
ATOM   2990 2HG  GLU A 198     -12.490   6.668  11.797  1.00  0.63           H  
ATOM   2991  N   LEU A 199      -9.525   5.508  10.482  1.00  0.64           N  
ATOM   2992  CA  LEU A 199      -9.785   4.744   9.282  1.00  0.64           C  
ATOM   2993  C   LEU A 199      -9.637   3.263   9.595  1.00  0.64           C  
ATOM   2994  O   LEU A 199     -10.467   2.492   9.133  1.00  0.64           O  
ATOM   2995  CB  LEU A 199      -8.852   5.154   8.140  1.00  0.64           C  
ATOM   2996  CG  LEU A 199      -9.068   6.550   7.542  1.00  0.64           C  
ATOM   2997  CD1 LEU A 199      -7.944   6.858   6.605  1.00  0.64           C  
ATOM   2998  CD2 LEU A 199     -10.367   6.597   6.819  1.00  0.64           C  
ATOM   2999  H   LEU A 199      -8.803   6.228  10.494  1.00  0.64           H  
ATOM   3000  HA  LEU A 199     -10.812   4.933   8.969  1.00  0.64           H  
ATOM   3001 1HB  LEU A 199      -7.830   5.114   8.508  1.00  0.64           H  
ATOM   3002 2HB  LEU A 199      -8.952   4.427   7.335  1.00  0.64           H  
ATOM   3003  HG  LEU A 199      -9.077   7.284   8.320  1.00  0.64           H  
ATOM   3004 1HD1 LEU A 199      -8.088   7.850   6.187  1.00  0.64           H  
ATOM   3005 2HD1 LEU A 199      -7.003   6.828   7.133  1.00  0.64           H  
ATOM   3006 3HD1 LEU A 199      -7.935   6.119   5.818  1.00  0.64           H  
ATOM   3007 1HD2 LEU A 199     -10.491   7.588   6.400  1.00  0.64           H  
ATOM   3008 2HD2 LEU A 199     -10.365   5.863   6.019  1.00  0.64           H  
ATOM   3009 3HD2 LEU A 199     -11.178   6.382   7.514  1.00  0.64           H  
ATOM   3010  N   LYS A 200      -8.650   2.882  10.438  1.00  0.66           N  
ATOM   3011  CA  LYS A 200      -8.470   1.479  10.853  1.00  0.66           C  
ATOM   3012  C   LYS A 200      -9.689   0.949  11.628  1.00  0.66           C  
ATOM   3013  O   LYS A 200      -9.996  -0.243  11.595  1.00  0.66           O  
ATOM   3014  CB  LYS A 200      -7.199   1.288  11.696  1.00  0.66           C  
ATOM   3015  CG  LYS A 200      -5.918   1.428  10.901  1.00  0.66           C  
ATOM   3016  CD  LYS A 200      -4.687   0.982  11.668  1.00  0.66           C  
ATOM   3017  CE  LYS A 200      -4.286   2.023  12.678  1.00  0.66           C  
ATOM   3018  NZ  LYS A 200      -3.034   1.671  13.406  1.00  0.66           N  
ATOM   3019  H   LYS A 200      -7.991   3.590  10.768  1.00  0.66           H  
ATOM   3020  HA  LYS A 200      -8.362   0.874   9.954  1.00  0.66           H  
ATOM   3021 1HB  LYS A 200      -7.180   2.023  12.499  1.00  0.66           H  
ATOM   3022 2HB  LYS A 200      -7.214   0.302  12.153  1.00  0.66           H  
ATOM   3023 1HG  LYS A 200      -6.012   0.852  10.011  1.00  0.66           H  
ATOM   3024 2HG  LYS A 200      -5.792   2.475  10.628  1.00  0.66           H  
ATOM   3025 1HD  LYS A 200      -4.894   0.044  12.182  1.00  0.66           H  
ATOM   3026 2HD  LYS A 200      -3.864   0.824  10.971  1.00  0.66           H  
ATOM   3027 1HE  LYS A 200      -4.133   2.971  12.158  1.00  0.66           H  
ATOM   3028 2HE  LYS A 200      -5.090   2.147  13.406  1.00  0.66           H  
ATOM   3029 1HZ  LYS A 200      -2.848   2.452  14.054  1.00  0.66           H  
ATOM   3030 2HZ  LYS A 200      -3.156   0.816  13.920  1.00  0.66           H  
ATOM   3031 3HZ  LYS A 200      -2.270   1.576  12.764  1.00  0.66           H  
ATOM   3032  N   GLU A 201     -10.368   1.824  12.365  1.00  0.69           N  
ATOM   3033  CA  GLU A 201     -11.575   1.414  13.084  1.00  0.69           C  
ATOM   3034  C   GLU A 201     -12.763   1.237  12.113  1.00  0.69           C  
ATOM   3035  O   GLU A 201     -13.648   0.407  12.341  1.00  0.69           O  
ATOM   3036  CB  GLU A 201     -11.925   2.421  14.187  1.00  0.69           C  
ATOM   3037  CG  GLU A 201     -10.921   2.487  15.354  1.00  0.69           C  
ATOM   3038  CD  GLU A 201     -10.847   1.210  16.178  1.00  0.69           C  
ATOM   3039  OE1 GLU A 201     -11.880   0.734  16.588  1.00  0.69           O  
ATOM   3040  OE2 GLU A 201      -9.761   0.725  16.407  1.00  0.69           O  
ATOM   3041  H   GLU A 201     -10.037   2.790  12.423  1.00  0.69           H  
ATOM   3042  HA  GLU A 201     -11.380   0.451  13.554  1.00  0.69           H  
ATOM   3043 1HB  GLU A 201     -12.000   3.420  13.758  1.00  0.69           H  
ATOM   3044 2HB  GLU A 201     -12.901   2.176  14.601  1.00  0.69           H  
ATOM   3045 1HG  GLU A 201      -9.933   2.695  14.941  1.00  0.69           H  
ATOM   3046 2HG  GLU A 201     -11.193   3.321  15.999  1.00  0.69           H  
ATOM   3047  N   LEU A 202     -12.773   2.033  11.035  1.00  0.73           N  
ATOM   3048  CA  LEU A 202     -13.843   2.030  10.029  1.00  0.73           C  
ATOM   3049  C   LEU A 202     -13.608   1.012   8.895  1.00  0.73           C  
ATOM   3050  O   LEU A 202     -14.554   0.573   8.236  1.00  0.73           O  
ATOM   3051  CB  LEU A 202     -13.942   3.423   9.381  1.00  0.73           C  
ATOM   3052  CG  LEU A 202     -14.255   4.610  10.329  1.00  0.73           C  
ATOM   3053  CD1 LEU A 202     -14.181   5.937   9.535  1.00  0.73           C  
ATOM   3054  CD2 LEU A 202     -15.604   4.425  10.971  1.00  0.73           C  
ATOM   3055  H   LEU A 202     -12.014   2.711  10.945  1.00  0.73           H  
ATOM   3056  HA  LEU A 202     -14.780   1.789  10.526  1.00  0.73           H  
ATOM   3057 1HB  LEU A 202     -12.987   3.635   8.898  1.00  0.73           H  
ATOM   3058 2HB  LEU A 202     -14.711   3.395   8.612  1.00  0.73           H  
ATOM   3059  HG  LEU A 202     -13.512   4.640  11.111  1.00  0.73           H  
ATOM   3060 1HD1 LEU A 202     -14.374   6.769  10.208  1.00  0.73           H  
ATOM   3061 2HD1 LEU A 202     -13.186   6.046   9.107  1.00  0.73           H  
ATOM   3062 3HD1 LEU A 202     -14.922   5.929   8.740  1.00  0.73           H  
ATOM   3063 1HD2 LEU A 202     -15.776   5.255  11.649  1.00  0.73           H  
ATOM   3064 2HD2 LEU A 202     -16.384   4.399  10.208  1.00  0.73           H  
ATOM   3065 3HD2 LEU A 202     -15.609   3.491  11.534  1.00  0.73           H  
ATOM   3066  N   ALA A 203     -12.344   0.666   8.655  1.00  0.76           N  
ATOM   3067  CA  ALA A 203     -11.919  -0.182   7.544  1.00  0.76           C  
ATOM   3068  C   ALA A 203     -10.664  -0.969   7.907  1.00  0.76           C  
ATOM   3069  O   ALA A 203      -9.983  -0.648   8.869  1.00  0.76           O  
ATOM   3070  CB  ALA A 203     -11.647   0.675   6.333  1.00  0.76           C  
ATOM   3071  H   ALA A 203     -11.619   1.072   9.236  1.00  0.76           H  
ATOM   3072  HA  ALA A 203     -12.717  -0.891   7.326  1.00  0.76           H  
ATOM   3073 1HB  ALA A 203     -11.350   0.042   5.506  1.00  0.76           H  
ATOM   3074 2HB  ALA A 203     -12.543   1.222   6.065  1.00  0.76           H  
ATOM   3075 3HB  ALA A 203     -10.845   1.379   6.563  1.00  0.76           H  
ATOM   3076  N   SER A 204     -10.324  -1.996   7.140  1.00  0.80           N  
ATOM   3077  CA  SER A 204      -9.126  -2.755   7.493  1.00  0.80           C  
ATOM   3078  C   SER A 204      -7.865  -1.897   7.409  1.00  0.80           C  
ATOM   3079  O   SER A 204      -7.821  -0.905   6.681  1.00  0.80           O  
ATOM   3080  CB  SER A 204      -8.981  -3.957   6.584  1.00  0.80           C  
ATOM   3081  OG  SER A 204      -8.695  -3.572   5.269  1.00  0.80           O  
ATOM   3082  H   SER A 204     -10.887  -2.259   6.344  1.00  0.80           H  
ATOM   3083  HA  SER A 204      -9.233  -3.104   8.522  1.00  0.80           H  
ATOM   3084 1HB  SER A 204      -8.183  -4.599   6.956  1.00  0.80           H  
ATOM   3085 2HB  SER A 204      -9.902  -4.538   6.602  1.00  0.80           H  
ATOM   3086  HG  SER A 204      -8.649  -4.392   4.755  1.00  0.80           H  
ATOM   3087  N   ALA A 205      -6.797  -2.345   8.076  1.00  0.82           N  
ATOM   3088  CA  ALA A 205      -5.515  -1.633   8.065  1.00  0.82           C  
ATOM   3089  C   ALA A 205      -4.975  -1.461   6.649  1.00  0.82           C  
ATOM   3090  O   ALA A 205      -4.311  -0.469   6.344  1.00  0.82           O  
ATOM   3091  CB  ALA A 205      -4.504  -2.364   8.928  1.00  0.82           C  
ATOM   3092  H   ALA A 205      -6.892  -3.176   8.642  1.00  0.82           H  
ATOM   3093  HA  ALA A 205      -5.681  -0.646   8.473  1.00  0.82           H  
ATOM   3094 1HB  ALA A 205      -3.567  -1.807   8.937  1.00  0.82           H  
ATOM   3095 2HB  ALA A 205      -4.885  -2.448   9.946  1.00  0.82           H  
ATOM   3096 3HB  ALA A 205      -4.329  -3.358   8.520  1.00  0.82           H  
ATOM   3097  N   GLU A 206      -5.271  -2.421   5.779  1.00  0.83           N  
ATOM   3098  CA  GLU A 206      -4.831  -2.376   4.391  1.00  0.83           C  
ATOM   3099  C   GLU A 206      -5.415  -1.145   3.689  1.00  0.83           C  
ATOM   3100  O   GLU A 206      -4.801  -0.576   2.785  1.00  0.83           O  
ATOM   3101  CB  GLU A 206      -5.259  -3.653   3.665  1.00  0.83           C  
ATOM   3102  CG  GLU A 206      -4.540  -4.915   4.128  1.00  0.83           C  
ATOM   3103  CD  GLU A 206      -5.037  -6.167   3.440  1.00  0.83           C  
ATOM   3104  OE1 GLU A 206      -6.011  -6.088   2.728  1.00  0.83           O  
ATOM   3105  OE2 GLU A 206      -4.442  -7.201   3.632  1.00  0.83           O  
ATOM   3106  H   GLU A 206      -5.828  -3.203   6.090  1.00  0.83           H  
ATOM   3107  HA  GLU A 206      -3.743  -2.301   4.371  1.00  0.83           H  
ATOM   3108 1HB  GLU A 206      -6.330  -3.803   3.805  1.00  0.83           H  
ATOM   3109 2HB  GLU A 206      -5.084  -3.537   2.596  1.00  0.83           H  
ATOM   3110 1HG  GLU A 206      -3.474  -4.805   3.934  1.00  0.83           H  
ATOM   3111 2HG  GLU A 206      -4.677  -5.018   5.205  1.00  0.83           H  
ATOM   3112  N   VAL A 207      -6.622  -0.752   4.096  1.00  0.82           N  
ATOM   3113  CA  VAL A 207      -7.302   0.399   3.543  1.00  0.82           C  
ATOM   3114  C   VAL A 207      -6.752   1.657   4.164  1.00  0.82           C  
ATOM   3115  O   VAL A 207      -6.395   2.601   3.465  1.00  0.82           O  
ATOM   3116  CB  VAL A 207      -8.804   0.308   3.803  1.00  0.82           C  
ATOM   3117  CG1 VAL A 207      -9.494   1.574   3.372  1.00  0.82           C  
ATOM   3118  CG2 VAL A 207      -9.348  -0.861   3.047  1.00  0.82           C  
ATOM   3119  H   VAL A 207      -7.072  -1.233   4.869  1.00  0.82           H  
ATOM   3120  HA  VAL A 207      -7.131   0.426   2.467  1.00  0.82           H  
ATOM   3121  HB  VAL A 207      -8.986   0.179   4.861  1.00  0.82           H  
ATOM   3122 1HG1 VAL A 207     -10.565   1.492   3.552  1.00  0.82           H  
ATOM   3123 2HG1 VAL A 207      -9.095   2.417   3.932  1.00  0.82           H  
ATOM   3124 3HG1 VAL A 207      -9.321   1.720   2.339  1.00  0.82           H  
ATOM   3125 1HG2 VAL A 207     -10.396  -0.927   3.221  1.00  0.82           H  
ATOM   3126 2HG2 VAL A 207      -9.170  -0.726   1.986  1.00  0.82           H  
ATOM   3127 3HG2 VAL A 207      -8.856  -1.771   3.386  1.00  0.82           H  
ATOM   3128  N   ALA A 208      -6.603   1.652   5.482  1.00  0.79           N  
ATOM   3129  CA  ALA A 208      -6.101   2.834   6.174  1.00  0.79           C  
ATOM   3130  C   ALA A 208      -4.730   3.243   5.639  1.00  0.79           C  
ATOM   3131  O   ALA A 208      -4.425   4.430   5.530  1.00  0.79           O  
ATOM   3132  CB  ALA A 208      -5.999   2.561   7.653  1.00  0.79           C  
ATOM   3133  H   ALA A 208      -6.888   0.819   6.005  1.00  0.79           H  
ATOM   3134  HA  ALA A 208      -6.798   3.653   5.999  1.00  0.79           H  
ATOM   3135 1HB  ALA A 208      -5.649   3.452   8.172  1.00  0.79           H  
ATOM   3136 2HB  ALA A 208      -6.982   2.282   8.031  1.00  0.79           H  
ATOM   3137 3HB  ALA A 208      -5.300   1.745   7.814  1.00  0.79           H  
ATOM   3138  N   ALA A 209      -3.914   2.244   5.286  1.00  0.74           N  
ATOM   3139  CA  ALA A 209      -2.578   2.453   4.745  1.00  0.74           C  
ATOM   3140  C   ALA A 209      -2.589   2.800   3.250  1.00  0.74           C  
ATOM   3141  O   ALA A 209      -1.538   3.112   2.683  1.00  0.74           O  
ATOM   3142  CB  ALA A 209      -1.749   1.199   4.958  1.00  0.74           C  
ATOM   3143  H   ALA A 209      -4.221   1.281   5.435  1.00  0.74           H  
ATOM   3144  HA  ALA A 209      -2.125   3.287   5.281  1.00  0.74           H  
ATOM   3145 1HB  ALA A 209      -0.742   1.359   4.583  1.00  0.74           H  
ATOM   3146 2HB  ALA A 209      -1.714   0.963   6.020  1.00  0.74           H  
ATOM   3147 3HB  ALA A 209      -2.217   0.372   4.417  1.00  0.74           H  
ATOM   3148  N   GLY A 210      -3.753   2.677   2.600  1.00  0.70           N  
ATOM   3149  CA  GLY A 210      -3.918   2.953   1.178  1.00  0.70           C  
ATOM   3150  C   GLY A 210      -4.489   4.352   0.976  1.00  0.70           C  
ATOM   3151  O   GLY A 210      -4.170   5.036  -0.001  1.00  0.70           O  
ATOM   3152  H   GLY A 210      -4.584   2.427   3.116  1.00  0.70           H  
ATOM   3153 1HA  GLY A 210      -2.960   2.859   0.668  1.00  0.70           H  
ATOM   3154 2HA  GLY A 210      -4.595   2.214   0.749  1.00  0.70           H  
ATOM   3155  N   VAL A 211      -5.321   4.782   1.922  1.00  0.66           N  
ATOM   3156  CA  VAL A 211      -5.925   6.107   1.877  1.00  0.66           C  
ATOM   3157  C   VAL A 211      -4.882   7.190   1.994  1.00  0.66           C  
ATOM   3158  O   VAL A 211      -4.034   7.159   2.887  1.00  0.66           O  
ATOM   3159  CB  VAL A 211      -6.954   6.276   3.013  1.00  0.66           C  
ATOM   3160  CG1 VAL A 211      -7.438   7.727   3.098  1.00  0.66           C  
ATOM   3161  CG2 VAL A 211      -8.157   5.381   2.737  1.00  0.66           C  
ATOM   3162  H   VAL A 211      -5.562   4.146   2.679  1.00  0.66           H  
ATOM   3163  HA  VAL A 211      -6.444   6.218   0.923  1.00  0.66           H  
ATOM   3164  HB  VAL A 211      -6.492   5.999   3.960  1.00  0.66           H  
ATOM   3165 1HG1 VAL A 211      -8.169   7.818   3.884  1.00  0.66           H  
ATOM   3166 2HG1 VAL A 211      -6.600   8.384   3.309  1.00  0.66           H  
ATOM   3167 3HG1 VAL A 211      -7.884   8.014   2.174  1.00  0.66           H  
ATOM   3168 1HG2 VAL A 211      -8.878   5.495   3.540  1.00  0.66           H  
ATOM   3169 2HG2 VAL A 211      -8.614   5.679   1.789  1.00  0.66           H  
ATOM   3170 3HG2 VAL A 211      -7.846   4.353   2.676  1.00  0.66           H  
ATOM   3171  N   ARG A 212      -4.947   8.156   1.094  1.00  0.63           N  
ATOM   3172  CA  ARG A 212      -4.015   9.262   1.141  1.00  0.63           C  
ATOM   3173  C   ARG A 212      -4.605  10.341   2.031  1.00  0.63           C  
ATOM   3174  O   ARG A 212      -5.804  10.627   1.913  1.00  0.63           O  
ATOM   3175  CB  ARG A 212      -3.772   9.802  -0.262  1.00  0.63           C  
ATOM   3176  CG  ARG A 212      -3.109   8.827  -1.186  1.00  0.63           C  
ATOM   3177  CD  ARG A 212      -2.921   9.389  -2.536  1.00  0.63           C  
ATOM   3178  NE  ARG A 212      -2.313   8.418  -3.432  1.00  0.63           N  
ATOM   3179  CZ  ARG A 212      -1.956   8.681  -4.697  1.00  0.63           C  
ATOM   3180  NH1 ARG A 212      -2.162   9.852  -5.194  1.00  0.63           N  
ATOM   3181  NH2 ARG A 212      -1.391   7.777  -5.460  1.00  0.63           N  
ATOM   3182  H   ARG A 212      -5.656   8.118   0.375  1.00  0.63           H  
ATOM   3183  HA  ARG A 212      -3.072   8.922   1.566  1.00  0.63           H  
ATOM   3184 1HB  ARG A 212      -4.704  10.104  -0.702  1.00  0.63           H  
ATOM   3185 2HB  ARG A 212      -3.131  10.681  -0.203  1.00  0.63           H  
ATOM   3186 1HG  ARG A 212      -2.123   8.578  -0.784  1.00  0.63           H  
ATOM   3187 2HG  ARG A 212      -3.711   7.918  -1.260  1.00  0.63           H  
ATOM   3188 1HD  ARG A 212      -3.883   9.692  -2.952  1.00  0.63           H  
ATOM   3189 2HD  ARG A 212      -2.259  10.258  -2.476  1.00  0.63           H  
ATOM   3190  HE  ARG A 212      -2.145   7.489  -3.076  1.00  0.63           H  
ATOM   3191 1HH1 ARG A 212      -2.598  10.556  -4.625  1.00  0.63           H  
ATOM   3192 2HH1 ARG A 212      -1.857  10.028  -6.164  1.00  0.63           H  
ATOM   3193 1HH2 ARG A 212      -1.216   6.846  -5.121  1.00  0.63           H  
ATOM   3194 2HH2 ARG A 212      -1.130   8.067  -6.417  1.00  0.63           H  
ATOM   3195  N   VAL A 213      -3.784  10.924   2.906  1.00  0.61           N  
ATOM   3196  CA  VAL A 213      -4.267  12.021   3.749  1.00  0.61           C  
ATOM   3197  C   VAL A 213      -3.429  13.288   3.519  1.00  0.61           C  
ATOM   3198  O   VAL A 213      -2.234  13.315   3.793  1.00  0.61           O  
ATOM   3199  CB  VAL A 213      -4.238  11.642   5.233  1.00  0.61           C  
ATOM   3200  CG1 VAL A 213      -4.784  12.818   6.036  1.00  0.61           C  
ATOM   3201  CG2 VAL A 213      -5.072  10.356   5.482  1.00  0.61           C  
ATOM   3202  H   VAL A 213      -2.817  10.580   2.972  1.00  0.61           H  
ATOM   3203  HA  VAL A 213      -5.294  12.225   3.484  1.00  0.61           H  
ATOM   3204  HB  VAL A 213      -3.202  11.476   5.547  1.00  0.61           H  
ATOM   3205 1HG1 VAL A 213      -4.757  12.578   7.094  1.00  0.61           H  
ATOM   3206 2HG1 VAL A 213      -4.177  13.699   5.840  1.00  0.61           H  
ATOM   3207 3HG1 VAL A 213      -5.815  13.018   5.735  1.00  0.61           H  
ATOM   3208 1HG2 VAL A 213      -5.042  10.106   6.542  1.00  0.61           H  
ATOM   3209 2HG2 VAL A 213      -6.095  10.511   5.181  1.00  0.61           H  
ATOM   3210 3HG2 VAL A 213      -4.651   9.529   4.905  1.00  0.61           H  
ATOM   3211  N   LEU A 214      -4.069  14.318   2.978  1.00  0.60           N  
ATOM   3212  CA  LEU A 214      -3.412  15.554   2.534  1.00  0.60           C  
ATOM   3213  C   LEU A 214      -3.694  16.730   3.465  1.00  0.60           C  
ATOM   3214  O   LEU A 214      -4.743  16.757   4.097  1.00  0.60           O  
ATOM   3215  CB  LEU A 214      -3.927  15.906   1.128  1.00  0.60           C  
ATOM   3216  CG  LEU A 214      -3.362  15.094  -0.072  1.00  0.60           C  
ATOM   3217  CD1 LEU A 214      -3.646  13.649   0.103  1.00  0.60           C  
ATOM   3218  CD2 LEU A 214      -3.994  15.603  -1.320  1.00  0.60           C  
ATOM   3219  H   LEU A 214      -5.073  14.217   2.838  1.00  0.60           H  
ATOM   3220  HA  LEU A 214      -2.336  15.385   2.497  1.00  0.60           H  
ATOM   3221 1HB  LEU A 214      -5.010  15.776   1.123  1.00  0.60           H  
ATOM   3222 2HB  LEU A 214      -3.711  16.950   0.945  1.00  0.60           H  
ATOM   3223  HG  LEU A 214      -2.294  15.205  -0.150  1.00  0.60           H  
ATOM   3224 1HD1 LEU A 214      -3.278  13.097  -0.745  1.00  0.60           H  
ATOM   3225 2HD1 LEU A 214      -3.156  13.296   0.966  1.00  0.60           H  
ATOM   3226 3HD1 LEU A 214      -4.691  13.519   0.200  1.00  0.60           H  
ATOM   3227 1HD2 LEU A 214      -3.620  15.060  -2.134  1.00  0.60           H  
ATOM   3228 2HD2 LEU A 214      -5.074  15.486  -1.268  1.00  0.60           H  
ATOM   3229 3HD2 LEU A 214      -3.731  16.631  -1.452  1.00  0.60           H  
ATOM   3230  N   TYR A 215      -2.775  17.691   3.556  1.00  0.60           N  
ATOM   3231  CA  TYR A 215      -3.051  18.909   4.344  1.00  0.60           C  
ATOM   3232  C   TYR A 215      -3.281  20.115   3.418  1.00  0.60           C  
ATOM   3233  O   TYR A 215      -2.526  20.315   2.481  1.00  0.60           O  
ATOM   3234  CB  TYR A 215      -1.911  19.211   5.308  1.00  0.60           C  
ATOM   3235  CG  TYR A 215      -2.157  20.499   6.094  1.00  0.60           C  
ATOM   3236  CD1 TYR A 215      -3.014  20.513   7.151  1.00  0.60           C  
ATOM   3237  CD2 TYR A 215      -1.560  21.644   5.705  1.00  0.60           C  
ATOM   3238  CE1 TYR A 215      -3.278  21.685   7.820  1.00  0.60           C  
ATOM   3239  CE2 TYR A 215      -1.806  22.831   6.345  1.00  0.60           C  
ATOM   3240  CZ  TYR A 215      -2.670  22.864   7.405  1.00  0.60           C  
ATOM   3241  OH  TYR A 215      -2.998  24.069   8.029  1.00  0.60           O  
ATOM   3242  H   TYR A 215      -1.889  17.584   3.051  1.00  0.60           H  
ATOM   3243  HA  TYR A 215      -3.961  18.758   4.923  1.00  0.60           H  
ATOM   3244 1HB  TYR A 215      -1.783  18.387   6.014  1.00  0.60           H  
ATOM   3245 2HB  TYR A 215      -1.002  19.314   4.743  1.00  0.60           H  
ATOM   3246  HD1 TYR A 215      -3.492  19.601   7.435  1.00  0.60           H  
ATOM   3247  HD2 TYR A 215      -0.902  21.610   4.866  1.00  0.60           H  
ATOM   3248  HE1 TYR A 215      -3.974  21.686   8.650  1.00  0.60           H  
ATOM   3249  HE2 TYR A 215      -1.333  23.739   5.994  1.00  0.60           H  
ATOM   3250  HH  TYR A 215      -2.897  24.802   7.388  1.00  0.60           H  
ATOM   3251  N   GLY A 216      -4.337  20.901   3.631  1.00  0.61           N  
ATOM   3252  CA  GLY A 216      -4.568  22.072   2.767  1.00  0.61           C  
ATOM   3253  C   GLY A 216      -4.792  23.419   3.455  1.00  0.61           C  
ATOM   3254  O   GLY A 216      -5.126  24.420   2.809  1.00  0.61           O  
ATOM   3255  H   GLY A 216      -4.967  20.692   4.399  1.00  0.61           H  
ATOM   3256 1HA  GLY A 216      -3.713  22.176   2.116  1.00  0.61           H  
ATOM   3257 2HA  GLY A 216      -5.422  21.883   2.131  1.00  0.61           H  
ATOM   3258  N   GLY A 217      -4.596  23.484   4.749  1.00  0.64           N  
ATOM   3259  CA  GLY A 217      -4.872  24.717   5.477  1.00  0.64           C  
ATOM   3260  C   GLY A 217      -3.810  25.793   5.285  1.00  0.64           C  
ATOM   3261  O   GLY A 217      -2.995  26.004   6.177  1.00  0.64           O  
ATOM   3262  H   GLY A 217      -4.283  22.659   5.243  1.00  0.64           H  
ATOM   3263 1HA  GLY A 217      -5.841  25.105   5.157  1.00  0.64           H  
ATOM   3264 2HA  GLY A 217      -4.971  24.505   6.529  1.00  0.64           H  
ATOM   3265  N   SER A 218      -3.851  26.466   4.134  1.00  0.66           N  
ATOM   3266  CA  SER A 218      -2.914  27.534   3.730  1.00  0.66           C  
ATOM   3267  C   SER A 218      -1.463  27.077   3.491  1.00  0.66           C  
ATOM   3268  O   SER A 218      -0.492  27.650   4.003  1.00  0.66           O  
ATOM   3269  CB  SER A 218      -2.975  28.667   4.741  1.00  0.66           C  
ATOM   3270  OG  SER A 218      -4.294  29.164   4.799  1.00  0.66           O  
ATOM   3271  H   SER A 218      -4.568  26.153   3.481  1.00  0.66           H  
ATOM   3272  HA  SER A 218      -3.277  27.936   2.783  1.00  0.66           H  
ATOM   3273 1HB  SER A 218      -2.663  28.335   5.725  1.00  0.66           H  
ATOM   3274 2HB  SER A 218      -2.297  29.464   4.445  1.00  0.66           H  
ATOM   3275  HG  SER A 218      -4.394  29.630   5.655  1.00  0.66           H  
ATOM   3276  N   VAL A 219      -1.353  26.054   2.655  1.00  0.69           N  
ATOM   3277  CA  VAL A 219      -0.090  25.496   2.195  1.00  0.69           C  
ATOM   3278  C   VAL A 219       0.569  26.339   1.105  1.00  0.69           C  
ATOM   3279  O   VAL A 219      -0.098  26.816   0.182  1.00  0.69           O  
ATOM   3280  CB  VAL A 219      -0.292  24.073   1.677  1.00  0.69           C  
ATOM   3281  CG1 VAL A 219       1.008  23.530   1.043  1.00  0.69           C  
ATOM   3282  CG2 VAL A 219      -0.686  23.233   2.828  1.00  0.69           C  
ATOM   3283  H   VAL A 219      -2.211  25.645   2.310  1.00  0.69           H  
ATOM   3284  HA  VAL A 219       0.582  25.449   3.050  1.00  0.69           H  
ATOM   3285  HB  VAL A 219      -1.077  24.057   0.915  1.00  0.69           H  
ATOM   3286 1HG1 VAL A 219       0.848  22.519   0.700  1.00  0.69           H  
ATOM   3287 2HG1 VAL A 219       1.298  24.145   0.194  1.00  0.69           H  
ATOM   3288 3HG1 VAL A 219       1.805  23.538   1.789  1.00  0.69           H  
ATOM   3289 1HG2 VAL A 219      -0.843  22.213   2.503  1.00  0.69           H  
ATOM   3290 2HG2 VAL A 219       0.107  23.264   3.566  1.00  0.69           H  
ATOM   3291 3HG2 VAL A 219      -1.608  23.620   3.261  1.00  0.69           H  
ATOM   3292  N   ASN A 220       1.876  26.518   1.234  1.00  0.72           N  
ATOM   3293  CA  ASN A 220       2.669  27.278   0.274  1.00  0.72           C  
ATOM   3294  C   ASN A 220       4.087  26.703   0.172  1.00  0.72           C  
ATOM   3295  O   ASN A 220       4.450  25.774   0.904  1.00  0.72           O  
ATOM   3296  CB  ASN A 220       2.677  28.753   0.652  1.00  0.72           C  
ATOM   3297  CG  ASN A 220       3.298  29.062   1.978  1.00  0.72           C  
ATOM   3298  OD1 ASN A 220       4.468  28.756   2.247  1.00  0.72           O  
ATOM   3299  ND2 ASN A 220       2.524  29.695   2.835  1.00  0.72           N  
ATOM   3300  H   ASN A 220       2.325  26.093   2.035  1.00  0.72           H  
ATOM   3301  HA  ASN A 220       2.208  27.186  -0.711  1.00  0.72           H  
ATOM   3302 1HB  ASN A 220       3.201  29.318  -0.103  1.00  0.72           H  
ATOM   3303 2HB  ASN A 220       1.649  29.117   0.663  1.00  0.72           H  
ATOM   3304 1HD2 ASN A 220       2.876  29.942   3.740  1.00  0.72           H  
ATOM   3305 2HD2 ASN A 220       1.583  29.930   2.584  1.00  0.72           H  
ATOM   3306  N   ALA A 221       4.905  27.250  -0.732  1.00  0.74           N  
ATOM   3307  CA  ALA A 221       6.246  26.696  -0.966  1.00  0.74           C  
ATOM   3308  C   ALA A 221       7.155  26.735   0.249  1.00  0.74           C  
ATOM   3309  O   ALA A 221       8.153  26.018   0.288  1.00  0.74           O  
ATOM   3310  CB  ALA A 221       6.910  27.398  -2.117  1.00  0.74           C  
ATOM   3311  H   ALA A 221       4.581  28.038  -1.313  1.00  0.74           H  
ATOM   3312  HA  ALA A 221       6.136  25.654  -1.232  1.00  0.74           H  
ATOM   3313 1HB  ALA A 221       7.880  26.944  -2.308  1.00  0.74           H  
ATOM   3314 2HB  ALA A 221       6.286  27.293  -2.995  1.00  0.74           H  
ATOM   3315 3HB  ALA A 221       7.039  28.452  -1.877  1.00  0.74           H  
ATOM   3316  N   LYS A 222       6.864  27.584   1.224  1.00  0.75           N  
ATOM   3317  CA  LYS A 222       7.725  27.669   2.383  1.00  0.75           C  
ATOM   3318  C   LYS A 222       7.297  26.731   3.506  1.00  0.75           C  
ATOM   3319  O   LYS A 222       7.973  26.655   4.532  1.00  0.75           O  
ATOM   3320  CB  LYS A 222       7.810  29.108   2.869  1.00  0.75           C  
ATOM   3321  CG  LYS A 222       8.420  30.055   1.840  1.00  0.75           C  
ATOM   3322  CD  LYS A 222       9.887  29.686   1.582  1.00  0.75           C  
ATOM   3323  CE  LYS A 222      10.568  30.651   0.621  1.00  0.75           C  
ATOM   3324  NZ  LYS A 222      12.002  30.288   0.397  1.00  0.75           N  
ATOM   3325  H   LYS A 222       6.012  28.141   1.207  1.00  0.75           H  
ATOM   3326  HA  LYS A 222       8.729  27.372   2.081  1.00  0.75           H  
ATOM   3327 1HB  LYS A 222       6.815  29.468   3.120  1.00  0.75           H  
ATOM   3328 2HB  LYS A 222       8.414  29.151   3.774  1.00  0.75           H  
ATOM   3329 1HG  LYS A 222       7.863  29.986   0.903  1.00  0.75           H  
ATOM   3330 2HG  LYS A 222       8.363  31.081   2.205  1.00  0.75           H  
ATOM   3331 1HD  LYS A 222      10.434  29.683   2.526  1.00  0.75           H  
ATOM   3332 2HD  LYS A 222       9.939  28.681   1.152  1.00  0.75           H  
ATOM   3333 1HE  LYS A 222      10.048  30.623  -0.334  1.00  0.75           H  
ATOM   3334 2HE  LYS A 222      10.518  31.661   1.024  1.00  0.75           H  
ATOM   3335 1HZ  LYS A 222      12.433  30.928  -0.253  1.00  0.75           H  
ATOM   3336 2HZ  LYS A 222      12.509  30.311   1.259  1.00  0.75           H  
ATOM   3337 3HZ  LYS A 222      12.080  29.341   0.004  1.00  0.75           H  
ATOM   3338  N   ASN A 223       6.181  26.009   3.333  1.00  0.76           N  
ATOM   3339  CA  ASN A 223       5.766  25.093   4.387  1.00  0.76           C  
ATOM   3340  C   ASN A 223       5.329  23.714   3.885  1.00  0.76           C  
ATOM   3341  O   ASN A 223       5.228  22.781   4.684  1.00  0.76           O  
ATOM   3342  CB  ASN A 223       4.651  25.735   5.206  1.00  0.76           C  
ATOM   3343  CG  ASN A 223       3.381  26.010   4.410  1.00  0.76           C  
ATOM   3344  OD1 ASN A 223       3.077  25.304   3.456  1.00  0.76           O  
ATOM   3345  ND2 ASN A 223       2.638  27.020   4.810  1.00  0.76           N  
ATOM   3346  H   ASN A 223       5.642  26.090   2.476  1.00  0.76           H  
ATOM   3347  HA  ASN A 223       6.617  24.923   5.049  1.00  0.76           H  
ATOM   3348 1HB  ASN A 223       4.402  25.084   6.047  1.00  0.76           H  
ATOM   3349 2HB  ASN A 223       5.010  26.676   5.620  1.00  0.76           H  
ATOM   3350 1HD2 ASN A 223       1.730  27.242   4.366  1.00  0.76           H  
ATOM   3351 2HD2 ASN A 223       2.929  27.561   5.597  1.00  0.76           H  
ATOM   3352  N   VAL A 224       5.204  23.521   2.569  1.00  0.76           N  
ATOM   3353  CA  VAL A 224       4.761  22.221   2.072  1.00  0.76           C  
ATOM   3354  C   VAL A 224       5.775  21.144   2.412  1.00  0.76           C  
ATOM   3355  O   VAL A 224       5.417  19.995   2.630  1.00  0.76           O  
ATOM   3356  CB  VAL A 224       4.486  22.268   0.555  1.00  0.76           C  
ATOM   3357  CG1 VAL A 224       5.749  22.369  -0.215  1.00  0.76           C  
ATOM   3358  CG2 VAL A 224       3.745  21.015   0.099  1.00  0.76           C  
ATOM   3359  H   VAL A 224       5.291  24.303   1.926  1.00  0.76           H  
ATOM   3360  HA  VAL A 224       3.818  21.977   2.567  1.00  0.76           H  
ATOM   3361  HB  VAL A 224       3.899  23.148   0.351  1.00  0.76           H  
ATOM   3362 1HG1 VAL A 224       5.519  22.411  -1.251  1.00  0.76           H  
ATOM   3363 2HG1 VAL A 224       6.295  23.267   0.080  1.00  0.76           H  
ATOM   3364 3HG1 VAL A 224       6.339  21.495  -0.034  1.00  0.76           H  
ATOM   3365 1HG2 VAL A 224       3.548  21.075  -0.974  1.00  0.76           H  
ATOM   3366 2HG2 VAL A 224       4.369  20.153   0.303  1.00  0.76           H  
ATOM   3367 3HG2 VAL A 224       2.803  20.925   0.637  1.00  0.76           H  
ATOM   3368  N   GLY A 225       7.053  21.520   2.463  1.00  0.75           N  
ATOM   3369  CA  GLY A 225       8.120  20.589   2.794  1.00  0.75           C  
ATOM   3370  C   GLY A 225       7.949  20.038   4.195  1.00  0.75           C  
ATOM   3371  O   GLY A 225       7.919  18.824   4.403  1.00  0.75           O  
ATOM   3372  H   GLY A 225       7.272  22.487   2.271  1.00  0.75           H  
ATOM   3373 1HA  GLY A 225       8.118  19.767   2.081  1.00  0.75           H  
ATOM   3374 2HA  GLY A 225       9.080  21.091   2.709  1.00  0.75           H  
ATOM   3375  N   GLU A 226       7.828  20.942   5.165  1.00  0.74           N  
ATOM   3376  CA  GLU A 226       7.678  20.552   6.558  1.00  0.74           C  
ATOM   3377  C   GLU A 226       6.401  19.749   6.793  1.00  0.74           C  
ATOM   3378  O   GLU A 226       6.382  18.809   7.591  1.00  0.74           O  
ATOM   3379  CB  GLU A 226       7.682  21.793   7.457  1.00  0.74           C  
ATOM   3380  CG  GLU A 226       9.028  22.498   7.569  1.00  0.74           C  
ATOM   3381  CD  GLU A 226       8.997  23.696   8.505  1.00  0.74           C  
ATOM   3382  OE1 GLU A 226       7.933  24.052   8.962  1.00  0.74           O  
ATOM   3383  OE2 GLU A 226      10.044  24.242   8.767  1.00  0.74           O  
ATOM   3384  H   GLU A 226       7.839  21.923   4.928  1.00  0.74           H  
ATOM   3385  HA  GLU A 226       8.526  19.924   6.829  1.00  0.74           H  
ATOM   3386 1HB  GLU A 226       6.954  22.515   7.074  1.00  0.74           H  
ATOM   3387 2HB  GLU A 226       7.367  21.513   8.460  1.00  0.74           H  
ATOM   3388 1HG  GLU A 226       9.770  21.787   7.929  1.00  0.74           H  
ATOM   3389 2HG  GLU A 226       9.331  22.827   6.575  1.00  0.74           H  
ATOM   3390  N   ILE A 227       5.336  20.110   6.083  1.00  0.73           N  
ATOM   3391  CA  ILE A 227       4.052  19.442   6.235  1.00  0.73           C  
ATOM   3392  C   ILE A 227       4.028  18.055   5.579  1.00  0.73           C  
ATOM   3393  O   ILE A 227       3.756  17.051   6.242  1.00  0.73           O  
ATOM   3394  CB  ILE A 227       2.979  20.358   5.624  1.00  0.73           C  
ATOM   3395  CG1 ILE A 227       2.889  21.647   6.468  1.00  0.73           C  
ATOM   3396  CG2 ILE A 227       1.663  19.684   5.552  1.00  0.73           C  
ATOM   3397  CD1 ILE A 227       2.106  22.751   5.812  1.00  0.73           C  
ATOM   3398  H   ILE A 227       5.406  20.906   5.449  1.00  0.73           H  
ATOM   3399  HA  ILE A 227       3.850  19.322   7.294  1.00  0.73           H  
ATOM   3400  HB  ILE A 227       3.289  20.649   4.622  1.00  0.73           H  
ATOM   3401 1HG1 ILE A 227       2.420  21.414   7.424  1.00  0.73           H  
ATOM   3402 2HG1 ILE A 227       3.898  22.012   6.660  1.00  0.73           H  
ATOM   3403 1HG2 ILE A 227       0.970  20.371   5.109  1.00  0.73           H  
ATOM   3404 2HG2 ILE A 227       1.746  18.810   4.932  1.00  0.73           H  
ATOM   3405 3HG2 ILE A 227       1.328  19.401   6.551  1.00  0.73           H  
ATOM   3406 1HD1 ILE A 227       2.095  23.618   6.466  1.00  0.73           H  
ATOM   3407 2HD1 ILE A 227       2.569  23.015   4.862  1.00  0.73           H  
ATOM   3408 3HD1 ILE A 227       1.108  22.422   5.640  1.00  0.73           H  
ATOM   3409  N   VAL A 228       4.380  17.982   4.299  1.00  0.72           N  
ATOM   3410  CA  VAL A 228       4.379  16.735   3.540  1.00  0.72           C  
ATOM   3411  C   VAL A 228       5.419  15.772   4.084  1.00  0.72           C  
ATOM   3412  O   VAL A 228       5.236  14.561   4.049  1.00  0.72           O  
ATOM   3413  CB  VAL A 228       4.550  16.991   2.036  1.00  0.72           C  
ATOM   3414  CG1 VAL A 228       4.688  15.671   1.277  1.00  0.72           C  
ATOM   3415  CG2 VAL A 228       3.338  17.767   1.564  1.00  0.72           C  
ATOM   3416  H   VAL A 228       4.649  18.828   3.803  1.00  0.72           H  
ATOM   3417  HA  VAL A 228       3.405  16.268   3.664  1.00  0.72           H  
ATOM   3418  HB  VAL A 228       5.459  17.569   1.858  1.00  0.72           H  
ATOM   3419 1HG1 VAL A 228       4.806  15.871   0.213  1.00  0.72           H  
ATOM   3420 2HG1 VAL A 228       5.564  15.136   1.642  1.00  0.72           H  
ATOM   3421 3HG1 VAL A 228       3.803  15.062   1.436  1.00  0.72           H  
ATOM   3422 1HG2 VAL A 228       3.417  17.968   0.499  1.00  0.72           H  
ATOM   3423 2HG2 VAL A 228       2.464  17.184   1.768  1.00  0.72           H  
ATOM   3424 3HG2 VAL A 228       3.273  18.706   2.113  1.00  0.72           H  
ATOM   3425  N   GLY A 229       6.538  16.301   4.558  1.00  0.70           N  
ATOM   3426  CA  GLY A 229       7.597  15.498   5.143  1.00  0.70           C  
ATOM   3427  C   GLY A 229       7.194  14.727   6.423  1.00  0.70           C  
ATOM   3428  O   GLY A 229       7.978  13.905   6.904  1.00  0.70           O  
ATOM   3429  H   GLY A 229       6.689  17.308   4.528  1.00  0.70           H  
ATOM   3430 1HA  GLY A 229       7.954  14.791   4.395  1.00  0.70           H  
ATOM   3431 2HA  GLY A 229       8.434  16.156   5.375  1.00  0.70           H  
ATOM   3432  N   GLN A 230       6.004  14.977   6.998  1.00  0.68           N  
ATOM   3433  CA  GLN A 230       5.627  14.241   8.201  1.00  0.68           C  
ATOM   3434  C   GLN A 230       5.132  12.819   7.832  1.00  0.68           C  
ATOM   3435  O   GLN A 230       4.473  12.646   6.808  1.00  0.68           O  
ATOM   3436  CB  GLN A 230       4.540  14.988   8.958  1.00  0.68           C  
ATOM   3437  CG  GLN A 230       4.913  16.344   9.419  1.00  0.68           C  
ATOM   3438  CD  GLN A 230       6.087  16.358  10.355  1.00  0.68           C  
ATOM   3439  OE1 GLN A 230       6.114  15.668  11.385  1.00  0.68           O  
ATOM   3440  NE2 GLN A 230       7.091  17.166   9.999  1.00  0.68           N  
ATOM   3441  H   GLN A 230       5.355  15.661   6.601  1.00  0.68           H  
ATOM   3442  HA  GLN A 230       6.505  14.199   8.826  1.00  0.68           H  
ATOM   3443 1HB  GLN A 230       3.679  15.103   8.312  1.00  0.68           H  
ATOM   3444 2HB  GLN A 230       4.230  14.429   9.816  1.00  0.68           H  
ATOM   3445 1HG  GLN A 230       5.162  16.927   8.543  1.00  0.68           H  
ATOM   3446 2HG  GLN A 230       4.058  16.789   9.927  1.00  0.68           H  
ATOM   3447 1HE2 GLN A 230       7.910  17.235  10.568  1.00  0.68           H  
ATOM   3448 2HE2 GLN A 230       7.007  17.723   9.135  1.00  0.68           H  
ATOM   3449  N   PRO A 231       5.368  11.792   8.680  1.00  0.65           N  
ATOM   3450  CA  PRO A 231       5.018  10.383   8.458  1.00  0.65           C  
ATOM   3451  C   PRO A 231       3.614  10.043   7.948  1.00  0.65           C  
ATOM   3452  O   PRO A 231       3.474   9.129   7.135  1.00  0.65           O  
ATOM   3453  CB  PRO A 231       5.199   9.804   9.864  1.00  0.65           C  
ATOM   3454  CG  PRO A 231       6.292  10.631  10.479  1.00  0.65           C  
ATOM   3455  CD  PRO A 231       6.052  12.032   9.985  1.00  0.65           C  
ATOM   3456  HA  PRO A 231       5.770   9.951   7.778  1.00  0.65           H  
ATOM   3457 1HB  PRO A 231       4.242   9.879  10.418  1.00  0.65           H  
ATOM   3458 2HB  PRO A 231       5.443   8.738   9.802  1.00  0.65           H  
ATOM   3459 1HG  PRO A 231       6.249  10.560  11.576  1.00  0.65           H  
ATOM   3460 2HG  PRO A 231       7.275  10.241  10.174  1.00  0.65           H  
ATOM   3461 1HD  PRO A 231       5.421  12.600  10.682  1.00  0.65           H  
ATOM   3462 2HD  PRO A 231       7.045  12.476   9.853  1.00  0.65           H  
ATOM   3463  N   ASP A 232       2.585  10.769   8.385  1.00  0.63           N  
ATOM   3464  CA  ASP A 232       1.222  10.484   7.933  1.00  0.63           C  
ATOM   3465  C   ASP A 232       0.628  11.528   6.991  1.00  0.63           C  
ATOM   3466  O   ASP A 232      -0.592  11.576   6.828  1.00  0.63           O  
ATOM   3467  CB  ASP A 232       0.299  10.244   9.126  1.00  0.63           C  
ATOM   3468  CG  ASP A 232       0.608   8.914   9.867  1.00  0.63           C  
ATOM   3469  OD1 ASP A 232       0.632   7.873   9.227  1.00  0.63           O  
ATOM   3470  OD2 ASP A 232       0.875   8.968  11.044  1.00  0.63           O  
ATOM   3471  H   ASP A 232       2.724  11.511   9.068  1.00  0.63           H  
ATOM   3472  HA  ASP A 232       1.252   9.549   7.375  1.00  0.63           H  
ATOM   3473 1HB  ASP A 232       0.379  11.077   9.818  1.00  0.63           H  
ATOM   3474 2HB  ASP A 232      -0.735  10.216   8.781  1.00  0.63           H  
ATOM   3475  N   VAL A 233       1.462  12.365   6.375  1.00  0.62           N  
ATOM   3476  CA  VAL A 233       0.912  13.327   5.423  1.00  0.62           C  
ATOM   3477  C   VAL A 233       1.348  12.941   4.007  1.00  0.62           C  
ATOM   3478  O   VAL A 233       2.532  12.860   3.691  1.00  0.62           O  
ATOM   3479  CB  VAL A 233       1.367  14.761   5.723  1.00  0.62           C  
ATOM   3480  CG1 VAL A 233       0.757  15.711   4.687  1.00  0.62           C  
ATOM   3481  CG2 VAL A 233       0.977  15.165   7.146  1.00  0.62           C  
ATOM   3482  H   VAL A 233       2.472  12.327   6.538  1.00  0.62           H  
ATOM   3483  HA  VAL A 233      -0.178  13.296   5.467  1.00  0.62           H  
ATOM   3484  HB  VAL A 233       2.456  14.812   5.625  1.00  0.62           H  
ATOM   3485 1HG1 VAL A 233       1.093  16.708   4.880  1.00  0.62           H  
ATOM   3486 2HG1 VAL A 233       1.066  15.415   3.697  1.00  0.62           H  
ATOM   3487 3HG1 VAL A 233      -0.334  15.675   4.750  1.00  0.62           H  
ATOM   3488 1HG2 VAL A 233       1.323  16.181   7.345  1.00  0.62           H  
ATOM   3489 2HG2 VAL A 233      -0.081  15.124   7.234  1.00  0.62           H  
ATOM   3490 3HG2 VAL A 233       1.430  14.480   7.864  1.00  0.62           H  
ATOM   3491  N   ASP A 234       0.372  12.688   3.160  1.00  0.61           N  
ATOM   3492  CA  ASP A 234       0.582  12.242   1.795  1.00  0.61           C  
ATOM   3493  C   ASP A 234       0.366  13.358   0.801  1.00  0.61           C  
ATOM   3494  O   ASP A 234      -0.366  13.179  -0.169  1.00  0.61           O  
ATOM   3495  CB  ASP A 234      -0.383  11.130   1.448  1.00  0.61           C  
ATOM   3496  CG  ASP A 234      -0.222   9.916   2.288  1.00  0.61           C  
ATOM   3497  OD1 ASP A 234       0.852   9.361   2.366  1.00  0.61           O  
ATOM   3498  OD2 ASP A 234      -1.208   9.574   2.913  1.00  0.61           O  
ATOM   3499  H   ASP A 234      -0.577  12.808   3.489  1.00  0.61           H  
ATOM   3500  HA  ASP A 234       1.607  11.883   1.697  1.00  0.61           H  
ATOM   3501 1HB  ASP A 234      -1.395  11.503   1.546  1.00  0.61           H  
ATOM   3502 2HB  ASP A 234      -0.239  10.845   0.400  1.00  0.61           H  
ATOM   3503  N   GLY A 235       0.993  14.495   1.019  1.00  0.61           N  
ATOM   3504  CA  GLY A 235       0.800  15.618   0.119  1.00  0.61           C  
ATOM   3505  C   GLY A 235      -0.089  16.715   0.699  1.00  0.61           C  
ATOM   3506  O   GLY A 235      -0.149  16.924   1.918  1.00  0.61           O  
ATOM   3507  H   GLY A 235       1.601  14.573   1.825  1.00  0.61           H  
ATOM   3508 1HA  GLY A 235       1.767  16.034  -0.152  1.00  0.61           H  
ATOM   3509 2HA  GLY A 235       0.367  15.263  -0.803  1.00  0.61           H  
ATOM   3510  N   ALA A 236      -0.691  17.486  -0.187  1.00  0.63           N  
ATOM   3511  CA  ALA A 236      -1.349  18.704   0.215  1.00  0.63           C  
ATOM   3512  C   ALA A 236      -2.406  19.182  -0.769  1.00  0.63           C  
ATOM   3513  O   ALA A 236      -2.364  18.865  -1.956  1.00  0.63           O  
ATOM   3514  CB  ALA A 236      -0.296  19.803   0.390  1.00  0.63           C  
ATOM   3515  H   ALA A 236      -0.693  17.195  -1.161  1.00  0.63           H  
ATOM   3516  HA  ALA A 236      -1.842  18.510   1.153  1.00  0.63           H  
ATOM   3517 1HB  ALA A 236      -0.790  20.709   0.725  1.00  0.63           H  
ATOM   3518 2HB  ALA A 236       0.442  19.494   1.130  1.00  0.63           H  
ATOM   3519 3HB  ALA A 236       0.193  19.994  -0.555  1.00  0.63           H  
ATOM   3520  N   LEU A 237      -3.328  19.974  -0.251  1.00  0.65           N  
ATOM   3521  CA  LEU A 237      -4.315  20.684  -1.055  1.00  0.65           C  
ATOM   3522  C   LEU A 237      -3.841  22.103  -1.121  1.00  0.65           C  
ATOM   3523  O   LEU A 237      -3.411  22.662  -0.120  1.00  0.65           O  
ATOM   3524  CB  LEU A 237      -5.735  20.620  -0.497  1.00  0.65           C  
ATOM   3525  CG  LEU A 237      -6.614  19.484  -0.975  1.00  0.65           C  
ATOM   3526  CD1 LEU A 237      -6.054  18.223  -0.483  1.00  0.65           C  
ATOM   3527  CD2 LEU A 237      -8.027  19.712  -0.478  1.00  0.65           C  
ATOM   3528  H   LEU A 237      -3.272  20.147   0.750  1.00  0.65           H  
ATOM   3529  HA  LEU A 237      -4.324  20.273  -2.060  1.00  0.65           H  
ATOM   3530 1HB  LEU A 237      -5.667  20.478   0.557  1.00  0.65           H  
ATOM   3531 2HB  LEU A 237      -6.244  21.565  -0.693  1.00  0.65           H  
ATOM   3532  HG  LEU A 237      -6.617  19.453  -2.063  1.00  0.65           H  
ATOM   3533 1HD1 LEU A 237      -6.653  17.382  -0.823  1.00  0.65           H  
ATOM   3534 2HD1 LEU A 237      -5.075  18.156  -0.873  1.00  0.65           H  
ATOM   3535 3HD1 LEU A 237      -6.014  18.234   0.598  1.00  0.65           H  
ATOM   3536 1HD2 LEU A 237      -8.675  18.919  -0.809  1.00  0.65           H  
ATOM   3537 2HD2 LEU A 237      -8.022  19.746   0.607  1.00  0.65           H  
ATOM   3538 3HD2 LEU A 237      -8.405  20.660  -0.858  1.00  0.65           H  
ATOM   3539  N   VAL A 238      -3.845  22.672  -2.294  1.00  0.67           N  
ATOM   3540  CA  VAL A 238      -3.274  23.988  -2.413  1.00  0.67           C  
ATOM   3541  C   VAL A 238      -4.307  25.056  -2.782  1.00  0.67           C  
ATOM   3542  O   VAL A 238      -5.120  24.888  -3.698  1.00  0.67           O  
ATOM   3543  CB  VAL A 238      -2.138  23.912  -3.422  1.00  0.67           C  
ATOM   3544  CG1 VAL A 238      -1.519  25.229  -3.552  1.00  0.67           C  
ATOM   3545  CG2 VAL A 238      -1.173  22.791  -3.017  1.00  0.67           C  
ATOM   3546  H   VAL A 238      -4.215  22.172  -3.101  1.00  0.67           H  
ATOM   3547  HA  VAL A 238      -2.837  24.268  -1.454  1.00  0.67           H  
ATOM   3548  HB  VAL A 238      -2.540  23.680  -4.380  1.00  0.67           H  
ATOM   3549 1HG1 VAL A 238      -0.747  25.198  -4.290  1.00  0.67           H  
ATOM   3550 2HG1 VAL A 238      -2.264  25.952  -3.853  1.00  0.67           H  
ATOM   3551 3HG1 VAL A 238      -1.098  25.519  -2.584  1.00  0.67           H  
ATOM   3552 1HG2 VAL A 238      -0.390  22.714  -3.757  1.00  0.67           H  
ATOM   3553 2HG2 VAL A 238      -0.744  23.008  -2.036  1.00  0.67           H  
ATOM   3554 3HG2 VAL A 238      -1.707  21.840  -2.977  1.00  0.67           H  
ATOM   3555  N   GLY A 239      -4.247  26.158  -2.032  1.00  0.69           N  
ATOM   3556  CA  GLY A 239      -5.116  27.324  -2.166  1.00  0.69           C  
ATOM   3557  C   GLY A 239      -4.519  28.301  -3.170  1.00  0.69           C  
ATOM   3558  O   GLY A 239      -4.187  27.902  -4.280  1.00  0.69           O  
ATOM   3559  H   GLY A 239      -3.542  26.178  -1.307  1.00  0.69           H  
ATOM   3560 1HA  GLY A 239      -6.105  27.007  -2.500  1.00  0.69           H  
ATOM   3561 2HA  GLY A 239      -5.235  27.808  -1.198  1.00  0.69           H  
ATOM   3562  N   GLY A 240      -4.379  29.578  -2.801  1.00  0.70           N  
ATOM   3563  CA  GLY A 240      -3.941  30.620  -3.745  1.00  0.70           C  
ATOM   3564  C   GLY A 240      -2.658  30.293  -4.524  1.00  0.70           C  
ATOM   3565  O   GLY A 240      -2.497  30.720  -5.663  1.00  0.70           O  
ATOM   3566  H   GLY A 240      -4.630  29.850  -1.860  1.00  0.70           H  
ATOM   3567 1HA  GLY A 240      -4.746  30.809  -4.455  1.00  0.70           H  
ATOM   3568 2HA  GLY A 240      -3.794  31.551  -3.196  1.00  0.70           H  
ATOM   3569  N   ALA A 241      -1.747  29.509  -3.948  1.00  0.70           N  
ATOM   3570  CA  ALA A 241      -0.514  29.146  -4.657  1.00  0.70           C  
ATOM   3571  C   ALA A 241      -0.840  28.406  -5.957  1.00  0.70           C  
ATOM   3572  O   ALA A 241      -0.077  28.466  -6.914  1.00  0.70           O  
ATOM   3573  CB  ALA A 241       0.395  28.298  -3.792  1.00  0.70           C  
ATOM   3574  H   ALA A 241      -1.908  29.167  -3.013  1.00  0.70           H  
ATOM   3575  HA  ALA A 241       0.014  30.060  -4.915  1.00  0.70           H  
ATOM   3576 1HB  ALA A 241       1.305  28.062  -4.342  1.00  0.70           H  
ATOM   3577 2HB  ALA A 241       0.654  28.846  -2.885  1.00  0.70           H  
ATOM   3578 3HB  ALA A 241      -0.089  27.410  -3.526  1.00  0.70           H  
ATOM   3579  N   SER A 242      -1.988  27.726  -6.007  1.00  0.70           N  
ATOM   3580  CA  SER A 242      -2.407  26.954  -7.170  1.00  0.70           C  
ATOM   3581  C   SER A 242      -2.679  27.834  -8.376  1.00  0.70           C  
ATOM   3582  O   SER A 242      -2.774  27.324  -9.492  1.00  0.70           O  
ATOM   3583  CB  SER A 242      -3.671  26.175  -6.877  1.00  0.70           C  
ATOM   3584  OG  SER A 242      -4.750  27.037  -6.717  1.00  0.70           O  
ATOM   3585  H   SER A 242      -2.620  27.762  -5.215  1.00  0.70           H  
ATOM   3586  HA  SER A 242      -1.618  26.260  -7.424  1.00  0.70           H  
ATOM   3587 1HB  SER A 242      -3.867  25.482  -7.681  1.00  0.70           H  
ATOM   3588 2HB  SER A 242      -3.541  25.590  -5.970  1.00  0.70           H  
ATOM   3589  HG  SER A 242      -4.650  27.429  -5.826  1.00  0.70           H  
ATOM   3590  N   LEU A 243      -2.856  29.139  -8.145  1.00  0.69           N  
ATOM   3591  CA  LEU A 243      -3.155  30.086  -9.197  1.00  0.69           C  
ATOM   3592  C   LEU A 243      -1.872  30.697  -9.775  1.00  0.69           C  
ATOM   3593  O   LEU A 243      -1.913  31.450 -10.751  1.00  0.69           O  
ATOM   3594  CB  LEU A 243      -4.078  31.164  -8.633  1.00  0.69           C  
ATOM   3595  CG  LEU A 243      -5.423  30.617  -8.103  1.00  0.69           C  
ATOM   3596  CD1 LEU A 243      -6.215  31.732  -7.473  1.00  0.69           C  
ATOM   3597  CD2 LEU A 243      -6.190  29.987  -9.240  1.00  0.69           C  
ATOM   3598  H   LEU A 243      -2.761  29.503  -7.198  1.00  0.69           H  
ATOM   3599  HA  LEU A 243      -3.688  29.571  -9.976  1.00  0.69           H  
ATOM   3600 1HB  LEU A 243      -3.567  31.664  -7.812  1.00  0.69           H  
ATOM   3601 2HB  LEU A 243      -4.288  31.894  -9.413  1.00  0.69           H  
ATOM   3602  HG  LEU A 243      -5.225  29.861  -7.334  1.00  0.69           H  
ATOM   3603 1HD1 LEU A 243      -7.151  31.336  -7.089  1.00  0.69           H  
ATOM   3604 2HD1 LEU A 243      -5.638  32.162  -6.653  1.00  0.69           H  
ATOM   3605 3HD1 LEU A 243      -6.421  32.500  -8.218  1.00  0.69           H  
ATOM   3606 1HD2 LEU A 243      -7.134  29.590  -8.879  1.00  0.69           H  
ATOM   3607 2HD2 LEU A 243      -6.381  30.740  -9.983  1.00  0.69           H  
ATOM   3608 3HD2 LEU A 243      -5.596  29.184  -9.675  1.00  0.69           H  
ATOM   3609  N   LYS A 244      -0.731  30.372  -9.158  1.00  0.68           N  
ATOM   3610  CA  LYS A 244       0.574  30.863  -9.572  1.00  0.68           C  
ATOM   3611  C   LYS A 244       1.416  29.667  -9.984  1.00  0.68           C  
ATOM   3612  O   LYS A 244       2.022  29.005  -9.141  1.00  0.68           O  
ATOM   3613  CB  LYS A 244       1.251  31.619  -8.429  1.00  0.68           C  
ATOM   3614  CG  LYS A 244       0.536  32.880  -7.959  1.00  0.68           C  
ATOM   3615  CD  LYS A 244       1.314  33.541  -6.817  1.00  0.68           C  
ATOM   3616  CE  LYS A 244       1.156  32.753  -5.515  1.00  0.68           C  
ATOM   3617  NZ  LYS A 244       1.862  33.399  -4.368  1.00  0.68           N  
ATOM   3618  H   LYS A 244      -0.748  29.731  -8.366  1.00  0.68           H  
ATOM   3619  HA  LYS A 244       0.459  31.521 -10.433  1.00  0.68           H  
ATOM   3620 1HB  LYS A 244       1.334  30.951  -7.563  1.00  0.68           H  
ATOM   3621 2HB  LYS A 244       2.262  31.895  -8.723  1.00  0.68           H  
ATOM   3622 1HG  LYS A 244       0.437  33.580  -8.789  1.00  0.68           H  
ATOM   3623 2HG  LYS A 244      -0.463  32.616  -7.602  1.00  0.68           H  
ATOM   3624 1HD  LYS A 244       2.373  33.590  -7.074  1.00  0.68           H  
ATOM   3625 2HD  LYS A 244       0.947  34.555  -6.663  1.00  0.68           H  
ATOM   3626 1HE  LYS A 244       0.094  32.681  -5.280  1.00  0.68           H  
ATOM   3627 2HE  LYS A 244       1.558  31.748  -5.652  1.00  0.68           H  
ATOM   3628 1HZ  LYS A 244       1.717  32.839  -3.529  1.00  0.68           H  
ATOM   3629 2HZ  LYS A 244       2.853  33.444  -4.569  1.00  0.68           H  
ATOM   3630 3HZ  LYS A 244       1.500  34.327  -4.218  1.00  0.68           H  
ATOM   3631  N   ALA A 245       1.518  29.400 -11.279  1.00  0.68           N  
ATOM   3632  CA  ALA A 245       2.147  28.148 -11.707  1.00  0.68           C  
ATOM   3633  C   ALA A 245       3.543  27.934 -11.164  1.00  0.68           C  
ATOM   3634  O   ALA A 245       3.922  26.808 -10.854  1.00  0.68           O  
ATOM   3635  CB  ALA A 245       2.271  28.106 -13.198  1.00  0.68           C  
ATOM   3636  H   ALA A 245       1.068  30.005 -11.953  1.00  0.68           H  
ATOM   3637  HA  ALA A 245       1.514  27.332 -11.363  1.00  0.68           H  
ATOM   3638 1HB  ALA A 245       2.718  27.157 -13.484  1.00  0.68           H  
ATOM   3639 2HB  ALA A 245       1.333  28.201 -13.673  1.00  0.68           H  
ATOM   3640 3HB  ALA A 245       2.913  28.919 -13.510  1.00  0.68           H  
ATOM   3641  N   ASP A 246       4.328  28.992 -11.046  1.00  0.67           N  
ATOM   3642  CA  ASP A 246       5.686  28.816 -10.565  1.00  0.67           C  
ATOM   3643  C   ASP A 246       5.715  28.296  -9.130  1.00  0.67           C  
ATOM   3644  O   ASP A 246       6.589  27.497  -8.763  1.00  0.67           O  
ATOM   3645  CB  ASP A 246       6.452  30.129 -10.662  1.00  0.67           C  
ATOM   3646  CG  ASP A 246       6.753  30.525 -12.109  1.00  0.67           C  
ATOM   3647  OD1 ASP A 246       6.585  29.701 -13.000  1.00  0.67           O  
ATOM   3648  OD2 ASP A 246       7.138  31.635 -12.329  1.00  0.67           O  
ATOM   3649  H   ASP A 246       3.982  29.909 -11.288  1.00  0.67           H  
ATOM   3650  HA  ASP A 246       6.180  28.079 -11.198  1.00  0.67           H  
ATOM   3651 1HB  ASP A 246       5.873  30.924 -10.189  1.00  0.67           H  
ATOM   3652 2HB  ASP A 246       7.392  30.042 -10.116  1.00  0.67           H  
ATOM   3653  N   GLU A 247       4.767  28.747  -8.301  1.00  0.66           N  
ATOM   3654  CA  GLU A 247       4.786  28.325  -6.915  1.00  0.66           C  
ATOM   3655  C   GLU A 247       4.181  26.947  -6.827  1.00  0.66           C  
ATOM   3656  O   GLU A 247       4.679  26.100  -6.093  1.00  0.66           O  
ATOM   3657  CB  GLU A 247       4.072  29.292  -5.975  1.00  0.66           C  
ATOM   3658  CG  GLU A 247       4.275  28.889  -4.513  1.00  0.66           C  
ATOM   3659  CD  GLU A 247       3.788  29.867  -3.504  1.00  0.66           C  
ATOM   3660  OE1 GLU A 247       3.275  30.904  -3.877  1.00  0.66           O  
ATOM   3661  OE2 GLU A 247       3.945  29.588  -2.331  1.00  0.66           O  
ATOM   3662  H   GLU A 247       4.008  29.328  -8.646  1.00  0.66           H  
ATOM   3663  HA  GLU A 247       5.823  28.263  -6.587  1.00  0.66           H  
ATOM   3664 1HB  GLU A 247       4.444  30.304  -6.123  1.00  0.66           H  
ATOM   3665 2HB  GLU A 247       2.998  29.293  -6.193  1.00  0.66           H  
ATOM   3666 1HG  GLU A 247       3.797  27.924  -4.337  1.00  0.66           H  
ATOM   3667 2HG  GLU A 247       5.338  28.764  -4.379  1.00  0.66           H  
ATOM   3668  N   PHE A 248       3.109  26.714  -7.582  1.00  0.65           N  
ATOM   3669  CA  PHE A 248       2.458  25.417  -7.539  1.00  0.65           C  
ATOM   3670  C   PHE A 248       3.447  24.345  -7.986  1.00  0.65           C  
ATOM   3671  O   PHE A 248       3.579  23.291  -7.355  1.00  0.65           O  
ATOM   3672  CB  PHE A 248       1.202  25.385  -8.389  1.00  0.65           C  
ATOM   3673  CG  PHE A 248       0.453  24.073  -8.287  1.00  0.65           C  
ATOM   3674  CD1 PHE A 248      -0.307  23.777  -7.166  1.00  0.65           C  
ATOM   3675  CD2 PHE A 248       0.494  23.161  -9.299  1.00  0.65           C  
ATOM   3676  CE1 PHE A 248      -0.998  22.589  -7.073  1.00  0.65           C  
ATOM   3677  CE2 PHE A 248      -0.203  21.970  -9.225  1.00  0.65           C  
ATOM   3678  CZ  PHE A 248      -0.952  21.681  -8.108  1.00  0.65           C  
ATOM   3679  H   PHE A 248       2.738  27.458  -8.175  1.00  0.65           H  
ATOM   3680  HA  PHE A 248       2.169  25.219  -6.518  1.00  0.65           H  
ATOM   3681 1HB  PHE A 248       0.549  26.197  -8.099  1.00  0.65           H  
ATOM   3682 2HB  PHE A 248       1.471  25.546  -9.434  1.00  0.65           H  
ATOM   3683  HD1 PHE A 248      -0.347  24.493  -6.358  1.00  0.65           H  
ATOM   3684  HD2 PHE A 248       1.085  23.398 -10.162  1.00  0.65           H  
ATOM   3685  HE1 PHE A 248      -1.584  22.366  -6.185  1.00  0.65           H  
ATOM   3686  HE2 PHE A 248      -0.160  21.265 -10.048  1.00  0.65           H  
ATOM   3687  HZ  PHE A 248      -1.502  20.737  -8.041  1.00  0.65           H  
ATOM   3688  N   ALA A 249       4.146  24.608  -9.093  1.00  0.64           N  
ATOM   3689  CA  ALA A 249       5.135  23.666  -9.578  1.00  0.64           C  
ATOM   3690  C   ALA A 249       6.220  23.462  -8.512  1.00  0.64           C  
ATOM   3691  O   ALA A 249       6.654  22.329  -8.267  1.00  0.64           O  
ATOM   3692  CB  ALA A 249       5.734  24.175 -10.871  1.00  0.64           C  
ATOM   3693  H   ALA A 249       3.999  25.474  -9.605  1.00  0.64           H  
ATOM   3694  HA  ALA A 249       4.641  22.719  -9.759  1.00  0.64           H  
ATOM   3695 1HB  ALA A 249       6.469  23.464 -11.246  1.00  0.64           H  
ATOM   3696 2HB  ALA A 249       4.941  24.301 -11.610  1.00  0.64           H  
ATOM   3697 3HB  ALA A 249       6.219  25.136 -10.692  1.00  0.64           H  
ATOM   3698  N   THR A 250       6.601  24.535  -7.812  1.00  0.63           N  
ATOM   3699  CA  THR A 250       7.566  24.421  -6.732  1.00  0.63           C  
ATOM   3700  C   THR A 250       7.015  23.516  -5.632  1.00  0.63           C  
ATOM   3701  O   THR A 250       7.747  22.689  -5.088  1.00  0.63           O  
ATOM   3702  CB  THR A 250       7.955  25.787  -6.148  1.00  0.63           C  
ATOM   3703  OG1 THR A 250       8.587  26.592  -7.159  1.00  0.63           O  
ATOM   3704  CG2 THR A 250       8.874  25.590  -4.977  1.00  0.63           C  
ATOM   3705  H   THR A 250       6.255  25.466  -8.048  1.00  0.63           H  
ATOM   3706  HA  THR A 250       8.470  23.960  -7.128  1.00  0.63           H  
ATOM   3707  HB  THR A 250       7.075  26.299  -5.800  1.00  0.63           H  
ATOM   3708  HG1 THR A 250       7.928  26.810  -7.863  1.00  0.63           H  
ATOM   3709 1HG2 THR A 250       9.134  26.557  -4.557  1.00  0.63           H  
ATOM   3710 2HG2 THR A 250       8.361  24.994  -4.229  1.00  0.63           H  
ATOM   3711 3HG2 THR A 250       9.775  25.072  -5.299  1.00  0.63           H  
ATOM   3712  N   LEU A 251       5.723  23.642  -5.305  1.00  0.63           N  
ATOM   3713  CA  LEU A 251       5.159  22.819  -4.241  1.00  0.63           C  
ATOM   3714  C   LEU A 251       5.290  21.349  -4.586  1.00  0.63           C  
ATOM   3715  O   LEU A 251       5.625  20.527  -3.726  1.00  0.63           O  
ATOM   3716  CB  LEU A 251       3.654  23.082  -4.066  1.00  0.63           C  
ATOM   3717  CG  LEU A 251       3.259  24.395  -3.551  1.00  0.63           C  
ATOM   3718  CD1 LEU A 251       1.833  24.548  -3.604  1.00  0.63           C  
ATOM   3719  CD2 LEU A 251       3.628  24.492  -2.245  1.00  0.63           C  
ATOM   3720  H   LEU A 251       5.154  24.347  -5.773  1.00  0.63           H  
ATOM   3721  HA  LEU A 251       5.698  23.032  -3.325  1.00  0.63           H  
ATOM   3722 1HB  LEU A 251       3.159  22.942  -5.013  1.00  0.63           H  
ATOM   3723 2HB  LEU A 251       3.261  22.335  -3.377  1.00  0.63           H  
ATOM   3724  HG  LEU A 251       3.721  25.169  -4.134  1.00  0.63           H  
ATOM   3725 1HD1 LEU A 251       1.560  25.523  -3.207  1.00  0.63           H  
ATOM   3726 2HD1 LEU A 251       1.483  24.453  -4.613  1.00  0.63           H  
ATOM   3727 3HD1 LEU A 251       1.411  23.777  -2.994  1.00  0.63           H  
ATOM   3728 1HD2 LEU A 251       3.307  25.436  -1.929  1.00  0.63           H  
ATOM   3729 2HD2 LEU A 251       3.134  23.716  -1.678  1.00  0.63           H  
ATOM   3730 3HD2 LEU A 251       4.688  24.388  -2.173  1.00  0.63           H  
ATOM   3731  N   SER A 252       5.058  21.024  -5.860  1.00  0.63           N  
ATOM   3732  CA  SER A 252       5.166  19.652  -6.321  1.00  0.63           C  
ATOM   3733  C   SER A 252       6.609  19.171  -6.231  1.00  0.63           C  
ATOM   3734  O   SER A 252       6.871  18.063  -5.762  1.00  0.63           O  
ATOM   3735  CB  SER A 252       4.672  19.552  -7.743  1.00  0.63           C  
ATOM   3736  OG  SER A 252       3.299  19.832  -7.822  1.00  0.63           O  
ATOM   3737  H   SER A 252       4.771  21.763  -6.509  1.00  0.63           H  
ATOM   3738  HA  SER A 252       4.553  19.020  -5.688  1.00  0.63           H  
ATOM   3739 1HB  SER A 252       5.210  20.248  -8.342  1.00  0.63           H  
ATOM   3740 2HB  SER A 252       4.873  18.556  -8.132  1.00  0.63           H  
ATOM   3741  HG  SER A 252       3.211  20.775  -7.607  1.00  0.63           H  
ATOM   3742  N   ALA A 253       7.554  20.020  -6.642  1.00  0.65           N  
ATOM   3743  CA  ALA A 253       8.965  19.659  -6.593  1.00  0.65           C  
ATOM   3744  C   ALA A 253       9.418  19.374  -5.166  1.00  0.65           C  
ATOM   3745  O   ALA A 253      10.153  18.413  -4.907  1.00  0.65           O  
ATOM   3746  CB  ALA A 253       9.798  20.782  -7.163  1.00  0.65           C  
ATOM   3747  H   ALA A 253       7.278  20.926  -7.027  1.00  0.65           H  
ATOM   3748  HA  ALA A 253       9.106  18.757  -7.185  1.00  0.65           H  
ATOM   3749 1HB  ALA A 253      10.847  20.507  -7.141  1.00  0.65           H  
ATOM   3750 2HB  ALA A 253       9.483  20.982  -8.183  1.00  0.65           H  
ATOM   3751 3HB  ALA A 253       9.650  21.676  -6.561  1.00  0.65           H  
ATOM   3752  N   ILE A 254       8.931  20.177  -4.223  1.00  0.69           N  
ATOM   3753  CA  ILE A 254       9.289  19.987  -2.831  1.00  0.69           C  
ATOM   3754  C   ILE A 254       8.675  18.692  -2.314  1.00  0.69           C  
ATOM   3755  O   ILE A 254       9.342  17.878  -1.678  1.00  0.69           O  
ATOM   3756  CB  ILE A 254       8.816  21.159  -1.965  1.00  0.69           C  
ATOM   3757  CG1 ILE A 254       9.557  22.437  -2.328  1.00  0.69           C  
ATOM   3758  CG2 ILE A 254       9.029  20.820  -0.530  1.00  0.69           C  
ATOM   3759  CD1 ILE A 254       8.928  23.666  -1.693  1.00  0.69           C  
ATOM   3760  H   ILE A 254       8.332  20.961  -4.490  1.00  0.69           H  
ATOM   3761  HA  ILE A 254      10.376  19.914  -2.755  1.00  0.69           H  
ATOM   3762  HB  ILE A 254       7.759  21.340  -2.153  1.00  0.69           H  
ATOM   3763 1HG1 ILE A 254      10.586  22.349  -2.018  1.00  0.69           H  
ATOM   3764 2HG1 ILE A 254       9.546  22.559  -3.406  1.00  0.69           H  
ATOM   3765 1HG2 ILE A 254       8.697  21.645   0.087  1.00  0.69           H  
ATOM   3766 2HG2 ILE A 254       8.466  19.922  -0.286  1.00  0.69           H  
ATOM   3767 3HG2 ILE A 254      10.073  20.644  -0.368  1.00  0.69           H  
ATOM   3768 1HD1 ILE A 254       9.472  24.554  -1.978  1.00  0.69           H  
ATOM   3769 2HD1 ILE A 254       7.896  23.757  -2.030  1.00  0.69           H  
ATOM   3770 3HD1 ILE A 254       8.945  23.571  -0.608  1.00  0.69           H  
ATOM   3771  N   ALA A 255       7.389  18.486  -2.607  1.00  0.76           N  
ATOM   3772  CA  ALA A 255       6.662  17.294  -2.184  1.00  0.76           C  
ATOM   3773  C   ALA A 255       7.303  16.018  -2.741  1.00  0.76           C  
ATOM   3774  O   ALA A 255       7.317  14.976  -2.083  1.00  0.76           O  
ATOM   3775  CB  ALA A 255       5.235  17.412  -2.635  1.00  0.76           C  
ATOM   3776  H   ALA A 255       6.879  19.196  -3.131  1.00  0.76           H  
ATOM   3777  HA  ALA A 255       6.692  17.244  -1.097  1.00  0.76           H  
ATOM   3778 1HB  ALA A 255       4.668  16.543  -2.303  1.00  0.76           H  
ATOM   3779 2HB  ALA A 255       4.811  18.321  -2.207  1.00  0.76           H  
ATOM   3780 3HB  ALA A 255       5.208  17.473  -3.719  1.00  0.76           H  
ATOM   3781  N   ALA A 256       7.868  16.120  -3.948  1.00  0.90           N  
ATOM   3782  CA  ALA A 256       8.573  15.041  -4.639  1.00  0.90           C  
ATOM   3783  C   ALA A 256       9.826  14.599  -3.894  1.00  0.90           C  
ATOM   3784  O   ALA A 256      10.366  13.525  -4.169  1.00  0.90           O  
ATOM   3785  CB  ALA A 256       8.997  15.477  -6.029  1.00  0.90           C  
ATOM   3786  H   ALA A 256       7.775  17.003  -4.448  1.00  0.90           H  
ATOM   3787  HA  ALA A 256       7.895  14.192  -4.713  1.00  0.90           H  
ATOM   3788 1HB  ALA A 256       9.494  14.654  -6.534  1.00  0.90           H  
ATOM   3789 2HB  ALA A 256       8.135  15.782  -6.602  1.00  0.90           H  
ATOM   3790 3HB  ALA A 256       9.677  16.305  -5.957  1.00  0.90           H  
ATOM   3791  N   GLY A 257      10.340  15.455  -3.009  1.00  1.13           N  
ATOM   3792  CA  GLY A 257      11.579  15.187  -2.311  1.00  1.13           C  
ATOM   3793  C   GLY A 257      12.751  15.951  -2.930  1.00  1.13           C  
ATOM   3794  O   GLY A 257      13.911  15.616  -2.672  1.00  1.13           O  
ATOM   3795  H   GLY A 257       9.849  16.315  -2.773  1.00  1.13           H  
ATOM   3796 1HA  GLY A 257      11.466  15.484  -1.268  1.00  1.13           H  
ATOM   3797 2HA  GLY A 257      11.785  14.119  -2.322  1.00  1.13           H  
ATOM   3798  N   GLY A 258      12.462  16.943  -3.783  1.00  1.52           N  
ATOM   3799  CA  GLY A 258      13.522  17.720  -4.398  1.00  1.52           C  
ATOM   3800  C   GLY A 258      13.953  18.851  -3.457  1.00  1.52           C  
ATOM   3801  O   GLY A 258      13.472  18.928  -2.328  1.00  1.52           O  
ATOM   3802  H   GLY A 258      11.498  17.202  -3.996  1.00  1.52           H  
ATOM   3803 1HA  GLY A 258      14.357  17.056  -4.614  1.00  1.52           H  
ATOM   3804 2HA  GLY A 258      13.161  18.133  -5.341  1.00  1.52           H  
ATOM   3805  N   PRO A 259      14.890  19.711  -3.885  1.00  2.09           N  
ATOM   3806  CA  PRO A 259      15.423  20.852  -3.153  1.00  2.09           C  
ATOM   3807  C   PRO A 259      14.353  21.871  -2.797  1.00  2.09           C  
ATOM   3808  O   PRO A 259      13.412  22.084  -3.565  1.00  2.09           O  
ATOM   3809  CB  PRO A 259      16.419  21.458  -4.149  1.00  2.09           C  
ATOM   3810  CG  PRO A 259      16.776  20.326  -5.087  1.00  2.09           C  
ATOM   3811  CD  PRO A 259      15.505  19.516  -5.214  1.00  2.09           C  
ATOM   3812  HA  PRO A 259      15.933  20.493  -2.245  1.00  2.09           H  
ATOM   3813 1HB  PRO A 259      15.953  22.312  -4.663  1.00  2.09           H  
ATOM   3814 2HB  PRO A 259      17.293  21.853  -3.610  1.00  2.09           H  
ATOM   3815 1HG  PRO A 259      17.122  20.728  -6.052  1.00  2.09           H  
ATOM   3816 2HG  PRO A 259      17.612  19.742  -4.671  1.00  2.09           H  
ATOM   3817 1HD  PRO A 259      14.854  19.921  -6.007  1.00  2.09           H  
ATOM   3818 2HD  PRO A 259      15.786  18.478  -5.395  1.00  2.09           H  
ATOM   3819  N   LEU A 260      14.525  22.545  -1.666  1.00  2.84           N  
ATOM   3820  CA  LEU A 260      13.609  23.614  -1.287  1.00  2.84           C  
ATOM   3821  C   LEU A 260      14.288  24.956  -1.601  1.00  2.84           C  
ATOM   3822  O   LEU A 260      15.467  25.109  -1.277  1.00  2.84           O  
ATOM   3823  CB  LEU A 260      13.280  23.567   0.211  1.00  2.84           C  
ATOM   3824  CG  LEU A 260      12.235  22.538   0.660  1.00  2.84           C  
ATOM   3825  CD1 LEU A 260      12.772  21.128   0.437  1.00  2.84           C  
ATOM   3826  CD2 LEU A 260      11.906  22.766   2.111  1.00  2.84           C  
ATOM   3827  H   LEU A 260      15.304  22.319  -1.064  1.00  2.84           H  
ATOM   3828  HA  LEU A 260      12.689  23.480  -1.835  1.00  2.84           H  
ATOM   3829 1HB  LEU A 260      14.197  23.369   0.760  1.00  2.84           H  
ATOM   3830 2HB  LEU A 260      12.912  24.553   0.506  1.00  2.84           H  
ATOM   3831  HG  LEU A 260      11.338  22.659   0.084  1.00  2.84           H  
ATOM   3832 1HD1 LEU A 260      12.036  20.398   0.762  1.00  2.84           H  
ATOM   3833 2HD1 LEU A 260      12.980  20.968  -0.610  1.00  2.84           H  
ATOM   3834 3HD1 LEU A 260      13.685  20.991   1.014  1.00  2.84           H  
ATOM   3835 1HD2 LEU A 260      11.163  22.046   2.428  1.00  2.84           H  
ATOM   3836 2HD2 LEU A 260      12.807  22.647   2.714  1.00  2.84           H  
ATOM   3837 3HD2 LEU A 260      11.513  23.776   2.238  1.00  2.84           H  
ATOM   3838  N   PRO A 261      13.611  25.900  -2.273  1.00  3.70           N  
ATOM   3839  CA  PRO A 261      14.087  27.237  -2.573  1.00  3.70           C  
ATOM   3840  C   PRO A 261      13.712  28.213  -1.465  1.00  3.70           C  
ATOM   3841  O   PRO A 261      14.235  29.327  -1.412  1.00  3.70           O  
ATOM   3842  OXT PRO A 261      12.671  28.015  -0.840  1.00  3.70           O  
ATOM   3843  CB  PRO A 261      13.345  27.559  -3.868  1.00  3.70           C  
ATOM   3844  CG  PRO A 261      12.026  26.823  -3.741  1.00  3.70           C  
ATOM   3845  CD  PRO A 261      12.325  25.573  -2.910  1.00  3.70           C  
ATOM   3846  HA  PRO A 261      15.176  27.214  -2.727  1.00  3.70           H  
ATOM   3847 1HB  PRO A 261      13.222  28.646  -3.970  1.00  3.70           H  
ATOM   3848 2HB  PRO A 261      13.938  27.222  -4.734  1.00  3.70           H  
ATOM   3849 1HG  PRO A 261      11.263  27.469  -3.278  1.00  3.70           H  
ATOM   3850 2HG  PRO A 261      11.660  26.576  -4.747  1.00  3.70           H  
ATOM   3851 1HD  PRO A 261      11.551  25.428  -2.152  1.00  3.70           H  
ATOM   3852 2HD  PRO A 261      12.425  24.710  -3.597  1.00  3.70           H  
ENDMDL

REMARK ID 669001 DOMAINID 661379 MODEL 2 2025-05-10_00000379_full_19
MODEL     2
ATOM      1  N   MET A   1       2.476  -0.412   0.910  1.00  2.73           N  
ATOM      2  CA  MET A   1       3.639   0.467   0.865  1.00  2.73           C  
ATOM      3  C   MET A   1       3.200   1.919   0.882  1.00  2.73           C  
ATOM      4  O   MET A   1       2.265   2.300   0.178  1.00  2.73           O  
ATOM      5  CB  MET A   1       4.465   0.186  -0.388  1.00  2.73           C  
ATOM      6  CG  MET A   1       4.995  -1.244  -0.495  1.00  2.73           C  
ATOM      7  SD  MET A   1       6.080  -1.700   0.876  1.00  2.73           S  
ATOM      8  CE  MET A   1       7.487  -0.638   0.560  1.00  2.73           C  
ATOM      9 1H   MET A   1       2.770  -1.352   1.129  1.00  2.73           H  
ATOM     10 2H   MET A   1       1.839  -0.083   1.622  1.00  2.73           H  
ATOM     11 3H   MET A   1       2.013  -0.401   0.014  1.00  2.73           H  
ATOM     12  HA  MET A   1       4.250   0.290   1.749  1.00  2.73           H  
ATOM     13 1HB  MET A   1       3.860   0.385  -1.270  1.00  2.73           H  
ATOM     14 2HB  MET A   1       5.317   0.867  -0.418  1.00  2.73           H  
ATOM     15 1HG  MET A   1       4.155  -1.939  -0.515  1.00  2.73           H  
ATOM     16 2HG  MET A   1       5.550  -1.357  -1.426  1.00  2.73           H  
ATOM     17 1HE  MET A   1       8.247  -0.804   1.325  1.00  2.73           H  
ATOM     18 2HE  MET A   1       7.903  -0.868  -0.422  1.00  2.73           H  
ATOM     19 3HE  MET A   1       7.168   0.406   0.585  1.00  2.73           H  
ATOM     20  N   ALA A   2       3.849   2.736   1.704  1.00  2.03           N  
ATOM     21  CA  ALA A   2       3.482   4.147   1.769  1.00  2.03           C  
ATOM     22  C   ALA A   2       3.704   4.823   0.428  1.00  2.03           C  
ATOM     23  O   ALA A   2       4.717   4.591  -0.230  1.00  2.03           O  
ATOM     24  CB  ALA A   2       4.293   4.865   2.833  1.00  2.03           C  
ATOM     25  H   ALA A   2       4.608   2.393   2.277  1.00  2.03           H  
ATOM     26  HA  ALA A   2       2.422   4.214   2.014  1.00  2.03           H  
ATOM     27 1HB  ALA A   2       3.992   5.911   2.873  1.00  2.03           H  
ATOM     28 2HB  ALA A   2       4.118   4.398   3.802  1.00  2.03           H  
ATOM     29 3HB  ALA A   2       5.351   4.803   2.586  1.00  2.03           H  
ATOM     30  N   ARG A   3       2.778   5.698   0.050  1.00  1.47           N  
ATOM     31  CA  ARG A   3       2.899   6.472  -1.180  1.00  1.47           C  
ATOM     32  C   ARG A   3       4.012   7.518  -1.129  1.00  1.47           C  
ATOM     33  O   ARG A   3       4.711   7.722  -2.125  1.00  1.47           O  
ATOM     34  CB  ARG A   3       1.572   7.152  -1.485  1.00  1.47           C  
ATOM     35  CG  ARG A   3       0.459   6.209  -1.964  1.00  1.47           C  
ATOM     36  CD  ARG A   3      -0.732   6.958  -2.469  1.00  1.47           C  
ATOM     37  NE  ARG A   3      -1.426   7.649  -1.396  1.00  1.47           N  
ATOM     38  CZ  ARG A   3      -2.389   7.109  -0.612  1.00  1.47           C  
ATOM     39  NH1 ARG A   3      -2.779   5.849  -0.776  1.00  1.47           N  
ATOM     40  NH2 ARG A   3      -2.950   7.849   0.335  1.00  1.47           N  
ATOM     41  H   ARG A   3       1.958   5.819   0.627  1.00  1.47           H  
ATOM     42  HA  ARG A   3       3.121   5.778  -1.991  1.00  1.47           H  
ATOM     43 1HB  ARG A   3       1.210   7.673  -0.599  1.00  1.47           H  
ATOM     44 2HB  ARG A   3       1.720   7.905  -2.256  1.00  1.47           H  
ATOM     45 1HG  ARG A   3       0.830   5.586  -2.779  1.00  1.47           H  
ATOM     46 2HG  ARG A   3       0.136   5.570  -1.142  1.00  1.47           H  
ATOM     47 1HD  ARG A   3      -0.397   7.711  -3.183  1.00  1.47           H  
ATOM     48 2HD  ARG A   3      -1.432   6.306  -2.963  1.00  1.47           H  
ATOM     49  HE  ARG A   3      -1.158   8.635  -1.227  1.00  1.47           H  
ATOM     50 1HH1 ARG A   3      -2.359   5.253  -1.514  1.00  1.47           H  
ATOM     51 2HH1 ARG A   3      -3.494   5.463  -0.182  1.00  1.47           H  
ATOM     52 1HH2 ARG A   3      -2.657   8.813   0.466  1.00  1.47           H  
ATOM     53 2HH2 ARG A   3      -3.670   7.463   0.924  1.00  1.47           H  
ATOM     54  N   LYS A   4       4.151   8.155   0.048  1.00  1.09           N  
ATOM     55  CA  LYS A   4       5.056   9.284   0.331  1.00  1.09           C  
ATOM     56  C   LYS A   4       4.649  10.505  -0.512  1.00  1.09           C  
ATOM     57  O   LYS A   4       4.389  10.357  -1.704  1.00  1.09           O  
ATOM     58  CB  LYS A   4       6.532   8.946   0.060  1.00  1.09           C  
ATOM     59  CG  LYS A   4       7.132   7.892   0.989  1.00  1.09           C  
ATOM     60  CD  LYS A   4       8.624   7.684   0.697  1.00  1.09           C  
ATOM     61  CE  LYS A   4       9.220   6.556   1.546  1.00  1.09           C  
ATOM     62  NZ  LYS A   4       9.296   6.908   3.003  1.00  1.09           N  
ATOM     63  H   LYS A   4       3.546   7.849   0.795  1.00  1.09           H  
ATOM     64  HA  LYS A   4       4.981   9.508   1.387  1.00  1.09           H  
ATOM     65 1HB  LYS A   4       6.665   8.613  -0.962  1.00  1.09           H  
ATOM     66 2HB  LYS A   4       7.125   9.857   0.174  1.00  1.09           H  
ATOM     67 1HG  LYS A   4       7.018   8.222   2.023  1.00  1.09           H  
ATOM     68 2HG  LYS A   4       6.603   6.945   0.861  1.00  1.09           H  
ATOM     69 1HD  LYS A   4       8.760   7.451  -0.359  1.00  1.09           H  
ATOM     70 2HD  LYS A   4       9.165   8.611   0.922  1.00  1.09           H  
ATOM     71 1HE  LYS A   4       8.594   5.672   1.432  1.00  1.09           H  
ATOM     72 2HE  LYS A   4      10.224   6.328   1.188  1.00  1.09           H  
ATOM     73 1HZ  LYS A   4       9.684   6.133   3.514  1.00  1.09           H  
ATOM     74 2HZ  LYS A   4       9.906   7.737   3.152  1.00  1.09           H  
ATOM     75 3HZ  LYS A   4       8.375   7.111   3.352  1.00  1.09           H  
ATOM     76  N   PRO A   5       4.524  11.715   0.056  1.00  0.85           N  
ATOM     77  CA  PRO A   5       4.225  12.900  -0.706  1.00  0.85           C  
ATOM     78  C   PRO A   5       5.298  13.124  -1.761  1.00  0.85           C  
ATOM     79  O   PRO A   5       6.482  12.862  -1.520  1.00  0.85           O  
ATOM     80  CB  PRO A   5       4.223  14.009   0.355  1.00  0.85           C  
ATOM     81  CG  PRO A   5       3.896  13.306   1.646  1.00  0.85           C  
ATOM     82  CD  PRO A   5       4.552  11.926   1.521  1.00  0.85           C  
ATOM     83  HA  PRO A   5       3.247  12.770  -1.167  1.00  0.85           H  
ATOM     84 1HB  PRO A   5       5.193  14.517   0.367  1.00  0.85           H  
ATOM     85 2HB  PRO A   5       3.474  14.764   0.094  1.00  0.85           H  
ATOM     86 1HG  PRO A   5       4.296  13.891   2.497  1.00  0.85           H  
ATOM     87 2HG  PRO A   5       2.803  13.254   1.781  1.00  0.85           H  
ATOM     88 1HD  PRO A   5       5.574  11.944   1.900  1.00  0.85           H  
ATOM     89 2HD  PRO A   5       3.909  11.214   2.052  1.00  0.85           H  
ATOM     90  N   LEU A   6       4.868  13.633  -2.905  1.00  0.71           N  
ATOM     91  CA  LEU A   6       5.731  13.982  -4.024  1.00  0.71           C  
ATOM     92  C   LEU A   6       5.653  15.472  -4.300  1.00  0.71           C  
ATOM     93  O   LEU A   6       4.572  15.993  -4.558  1.00  0.71           O  
ATOM     94  CB  LEU A   6       5.282  13.183  -5.268  1.00  0.71           C  
ATOM     95  CG  LEU A   6       5.964  13.503  -6.682  1.00  0.71           C  
ATOM     96  CD1 LEU A   6       7.422  13.168  -6.691  1.00  0.71           C  
ATOM     97  CD2 LEU A   6       5.242  12.706  -7.772  1.00  0.71           C  
ATOM     98  H   LEU A   6       3.871  13.784  -3.018  1.00  0.71           H  
ATOM     99  HA  LEU A   6       6.753  13.721  -3.773  1.00  0.71           H  
ATOM    100 1HB  LEU A   6       5.497  12.143  -5.058  1.00  0.71           H  
ATOM    101 2HB  LEU A   6       4.224  13.283  -5.357  1.00  0.71           H  
ATOM    102  HG  LEU A   6       5.879  14.569  -6.886  1.00  0.71           H  
ATOM    103 1HD1 LEU A   6       7.830  13.410  -7.669  1.00  0.71           H  
ATOM    104 2HD1 LEU A   6       7.925  13.746  -5.942  1.00  0.71           H  
ATOM    105 3HD1 LEU A   6       7.566  12.110  -6.494  1.00  0.71           H  
ATOM    106 1HD2 LEU A   6       5.682  12.939  -8.743  1.00  0.71           H  
ATOM    107 2HD2 LEU A   6       5.341  11.645  -7.577  1.00  0.71           H  
ATOM    108 3HD2 LEU A   6       4.197  12.968  -7.778  1.00  0.71           H  
ATOM    109  N   ILE A   7       6.786  16.151  -4.232  1.00  0.65           N  
ATOM    110  CA  ILE A   7       6.825  17.576  -4.541  1.00  0.65           C  
ATOM    111  C   ILE A   7       7.543  17.718  -5.875  1.00  0.65           C  
ATOM    112  O   ILE A   7       8.728  17.393  -5.977  1.00  0.65           O  
ATOM    113  CB  ILE A   7       7.485  18.405  -3.418  1.00  0.65           C  
ATOM    114  CG1 ILE A   7       6.750  18.182  -2.076  1.00  0.65           C  
ATOM    115  CG2 ILE A   7       7.474  19.882  -3.780  1.00  0.65           C  
ATOM    116  CD1 ILE A   7       5.312  18.592  -2.105  1.00  0.65           C  
ATOM    117  H   ILE A   7       7.642  15.642  -4.010  1.00  0.65           H  
ATOM    118  HA  ILE A   7       5.815  17.942  -4.655  1.00  0.65           H  
ATOM    119  HB  ILE A   7       8.520  18.077  -3.288  1.00  0.65           H  
ATOM    120 1HG1 ILE A   7       6.784  17.135  -1.833  1.00  0.65           H  
ATOM    121 2HG1 ILE A   7       7.248  18.741  -1.295  1.00  0.65           H  
ATOM    122 1HG2 ILE A   7       7.957  20.460  -2.989  1.00  0.65           H  
ATOM    123 2HG2 ILE A   7       8.010  20.025  -4.712  1.00  0.65           H  
ATOM    124 3HG2 ILE A   7       6.442  20.215  -3.900  1.00  0.65           H  
ATOM    125 1HD1 ILE A   7       4.839  18.398  -1.154  1.00  0.65           H  
ATOM    126 2HD1 ILE A   7       5.241  19.656  -2.335  1.00  0.65           H  
ATOM    127 3HD1 ILE A   7       4.825  18.029  -2.863  1.00  0.65           H  
ATOM    128  N   ALA A   8       6.806  18.145  -6.899  1.00  0.63           N  
ATOM    129  CA  ALA A   8       7.325  18.201  -8.263  1.00  0.63           C  
ATOM    130  C   ALA A   8       7.460  19.631  -8.784  1.00  0.63           C  
ATOM    131  O   ALA A   8       6.465  20.292  -9.093  1.00  0.63           O  
ATOM    132  CB  ALA A   8       6.409  17.390  -9.166  1.00  0.63           C  
ATOM    133  H   ALA A   8       5.838  18.414  -6.713  1.00  0.63           H  
ATOM    134  HA  ALA A   8       8.317  17.756  -8.271  1.00  0.63           H  
ATOM    135 1HB  ALA A   8       6.792  17.393 -10.168  1.00  0.63           H  
ATOM    136 2HB  ALA A   8       6.357  16.363  -8.799  1.00  0.63           H  
ATOM    137 3HB  ALA A   8       5.423  17.824  -9.151  1.00  0.63           H  
ATOM    138  N   GLY A   9       8.691  20.115  -8.891  1.00  0.63           N  
ATOM    139  CA  GLY A   9       8.890  21.492  -9.331  1.00  0.63           C  
ATOM    140  C   GLY A   9       8.904  21.590 -10.839  1.00  0.63           C  
ATOM    141  O   GLY A   9       9.727  20.952 -11.487  1.00  0.63           O  
ATOM    142  H   GLY A   9       9.488  19.520  -8.658  1.00  0.63           H  
ATOM    143 1HA  GLY A   9       8.097  22.120  -8.944  1.00  0.63           H  
ATOM    144 2HA  GLY A   9       9.830  21.870  -8.931  1.00  0.63           H  
ATOM    145  N   ASN A  10       8.033  22.434 -11.389  1.00  0.66           N  
ATOM    146  CA  ASN A  10       7.911  22.650 -12.834  1.00  0.66           C  
ATOM    147  C   ASN A  10       8.453  24.021 -13.206  1.00  0.66           C  
ATOM    148  O   ASN A  10       7.858  25.043 -12.873  1.00  0.66           O  
ATOM    149  CB  ASN A  10       6.471  22.489 -13.267  1.00  0.66           C  
ATOM    150  CG  ASN A  10       6.241  22.589 -14.791  1.00  0.66           C  
ATOM    151  OD1 ASN A  10       6.949  23.260 -15.572  1.00  0.66           O  
ATOM    152  ND2 ASN A  10       5.206  21.896 -15.226  1.00  0.66           N  
ATOM    153  H   ASN A  10       7.386  22.944 -10.781  1.00  0.66           H  
ATOM    154  HA  ASN A  10       8.522  21.911 -13.355  1.00  0.66           H  
ATOM    155 1HB  ASN A  10       6.104  21.520 -12.922  1.00  0.66           H  
ATOM    156 2HB  ASN A  10       5.869  23.257 -12.772  1.00  0.66           H  
ATOM    157 1HD2 ASN A  10       4.972  21.899 -16.200  1.00  0.66           H  
ATOM    158 2HD2 ASN A  10       4.649  21.369 -14.581  1.00  0.66           H  
ATOM    159  N   TRP A  11       9.589  24.047 -13.887  1.00  0.69           N  
ATOM    160  CA  TRP A  11      10.251  25.321 -14.177  1.00  0.69           C  
ATOM    161  C   TRP A  11       9.625  26.177 -15.291  1.00  0.69           C  
ATOM    162  O   TRP A  11      10.109  27.277 -15.582  1.00  0.69           O  
ATOM    163  CB  TRP A  11      11.688  25.057 -14.526  1.00  0.69           C  
ATOM    164  CG  TRP A  11      12.465  24.570 -13.390  1.00  0.69           C  
ATOM    165  CD1 TRP A  11      12.062  24.350 -12.116  1.00  0.69           C  
ATOM    166  CD2 TRP A  11      13.818  24.248 -13.439  1.00  0.69           C  
ATOM    167  NE1 TRP A  11      13.102  23.895 -11.377  1.00  0.69           N  
ATOM    168  CE2 TRP A  11      14.189  23.821 -12.183  1.00  0.69           C  
ATOM    169  CE3 TRP A  11      14.728  24.285 -14.423  1.00  0.69           C  
ATOM    170  CZ2 TRP A  11      15.470  23.425 -11.919  1.00  0.69           C  
ATOM    171  CZ3 TRP A  11      15.954  23.905 -14.182  1.00  0.69           C  
ATOM    172  CH2 TRP A  11      16.347  23.472 -12.972  1.00  0.69           C  
ATOM    173  H   TRP A  11      10.019  23.160 -14.173  1.00  0.69           H  
ATOM    174  HA  TRP A  11      10.227  25.904 -13.256  1.00  0.69           H  
ATOM    175 1HB  TRP A  11      11.698  24.303 -15.293  1.00  0.69           H  
ATOM    176 2HB  TRP A  11      12.154  25.957 -14.923  1.00  0.69           H  
ATOM    177  HD1 TRP A  11      11.058  24.513 -11.749  1.00  0.69           H  
ATOM    178  HE1 TRP A  11      13.069  23.655 -10.395  1.00  0.69           H  
ATOM    179  HE3 TRP A  11      14.458  24.630 -15.403  1.00  0.69           H  
ATOM    180  HZ2 TRP A  11      15.787  23.092 -10.932  1.00  0.69           H  
ATOM    181  HZ3 TRP A  11      16.606  23.949 -15.011  1.00  0.69           H  
ATOM    182  HH2 TRP A  11      17.372  23.170 -12.846  1.00  0.69           H  
ATOM    183  N   LYS A  12       8.618  25.641 -15.976  1.00  0.73           N  
ATOM    184  CA  LYS A  12       7.872  26.346 -17.023  1.00  0.73           C  
ATOM    185  C   LYS A  12       8.702  27.056 -18.106  1.00  0.73           C  
ATOM    186  O   LYS A  12       8.343  28.153 -18.532  1.00  0.73           O  
ATOM    187  CB  LYS A  12       6.970  27.381 -16.366  1.00  0.73           C  
ATOM    188  CG  LYS A  12       5.967  26.803 -15.369  1.00  0.73           C  
ATOM    189  CD  LYS A  12       5.052  27.887 -14.824  1.00  0.73           C  
ATOM    190  CE  LYS A  12       3.945  28.197 -15.828  1.00  0.73           C  
ATOM    191  NZ  LYS A  12       2.999  29.229 -15.342  1.00  0.73           N  
ATOM    192  H   LYS A  12       8.282  24.714 -15.711  1.00  0.73           H  
ATOM    193  HA  LYS A  12       7.247  25.606 -17.523  1.00  0.73           H  
ATOM    194 1HB  LYS A  12       7.581  28.103 -15.834  1.00  0.73           H  
ATOM    195 2HB  LYS A  12       6.417  27.921 -17.133  1.00  0.73           H  
ATOM    196 1HG  LYS A  12       5.369  26.033 -15.858  1.00  0.73           H  
ATOM    197 2HG  LYS A  12       6.499  26.344 -14.539  1.00  0.73           H  
ATOM    198 1HD  LYS A  12       4.607  27.552 -13.885  1.00  0.73           H  
ATOM    199 2HD  LYS A  12       5.628  28.792 -14.635  1.00  0.73           H  
ATOM    200 1HE  LYS A  12       4.384  28.536 -16.766  1.00  0.73           H  
ATOM    201 2HE  LYS A  12       3.384  27.279 -16.017  1.00  0.73           H  
ATOM    202 1HZ  LYS A  12       2.279  29.347 -16.073  1.00  0.73           H  
ATOM    203 2HZ  LYS A  12       2.567  28.923 -14.492  1.00  0.73           H  
ATOM    204 3HZ  LYS A  12       3.473  30.098 -15.184  1.00  0.73           H  
ATOM    205  N   MET A  13       9.787  26.437 -18.567  1.00  0.77           N  
ATOM    206  CA  MET A  13      10.673  27.017 -19.599  1.00  0.77           C  
ATOM    207  C   MET A  13      11.190  28.437 -19.277  1.00  0.77           C  
ATOM    208  O   MET A  13      11.531  29.186 -20.194  1.00  0.77           O  
ATOM    209  CB  MET A  13       9.971  27.001 -20.963  1.00  0.77           C  
ATOM    210  CG  MET A  13      10.849  27.429 -22.158  1.00  0.77           C  
ATOM    211  SD  MET A  13      12.267  26.313 -22.474  1.00  0.77           S  
ATOM    212  CE  MET A  13      11.505  24.855 -23.226  1.00  0.77           C  
ATOM    213  H   MET A  13       9.999  25.518 -18.178  1.00  0.77           H  
ATOM    214  HA  MET A  13      11.547  26.403 -19.698  1.00  0.77           H  
ATOM    215 1HB  MET A  13       9.597  26.002 -21.168  1.00  0.77           H  
ATOM    216 2HB  MET A  13       9.113  27.673 -20.938  1.00  0.77           H  
ATOM    217 1HG  MET A  13      10.235  27.463 -23.057  1.00  0.77           H  
ATOM    218 2HG  MET A  13      11.236  28.430 -21.981  1.00  0.77           H  
ATOM    219 1HE  MET A  13      12.278  24.119 -23.458  1.00  0.77           H  
ATOM    220 2HE  MET A  13      10.785  24.422 -22.531  1.00  0.77           H  
ATOM    221 3HE  MET A  13      10.996  25.145 -24.145  1.00  0.77           H  
ATOM    222  N   ASN A  14      11.326  28.787 -17.988  1.00  0.79           N  
ATOM    223  CA  ASN A  14      11.811  30.119 -17.610  1.00  0.79           C  
ATOM    224  C   ASN A  14      13.291  30.251 -17.226  1.00  0.79           C  
ATOM    225  O   ASN A  14      13.695  31.316 -16.761  1.00  0.79           O  
ATOM    226  CB  ASN A  14      10.966  30.656 -16.473  1.00  0.79           C  
ATOM    227  CG  ASN A  14       9.565  31.019 -16.911  1.00  0.79           C  
ATOM    228  OD1 ASN A  14       9.372  31.586 -17.995  1.00  0.79           O  
ATOM    229  ND2 ASN A  14       8.591  30.717 -16.095  1.00  0.79           N  
ATOM    230  H   ASN A  14      11.012  28.150 -17.253  1.00  0.79           H  
ATOM    231  HA  ASN A  14      11.660  30.772 -18.470  1.00  0.79           H  
ATOM    232 1HB  ASN A  14      10.902  29.897 -15.689  1.00  0.79           H  
ATOM    233 2HB  ASN A  14      11.445  31.532 -16.041  1.00  0.79           H  
ATOM    234 1HD2 ASN A  14       7.649  30.938 -16.342  1.00  0.79           H  
ATOM    235 2HD2 ASN A  14       8.788  30.256 -15.231  1.00  0.79           H  
ATOM    236  N   LEU A  15      14.091  29.196 -17.394  1.00  0.80           N  
ATOM    237  CA  LEU A  15      15.512  29.242 -17.010  1.00  0.80           C  
ATOM    238  C   LEU A  15      16.493  28.836 -18.105  1.00  0.80           C  
ATOM    239  O   LEU A  15      16.161  28.029 -18.972  1.00  0.80           O  
ATOM    240  CB  LEU A  15      15.753  28.356 -15.794  1.00  0.80           C  
ATOM    241  CG  LEU A  15      14.997  28.754 -14.555  1.00  0.80           C  
ATOM    242  CD1 LEU A  15      15.234  27.754 -13.529  1.00  0.80           C  
ATOM    243  CD2 LEU A  15      15.438  30.116 -14.072  1.00  0.80           C  
ATOM    244  H   LEU A  15      13.710  28.353 -17.795  1.00  0.80           H  
ATOM    245  HA  LEU A  15      15.753  30.267 -16.727  1.00  0.80           H  
ATOM    246 1HB  LEU A  15      15.470  27.335 -16.045  1.00  0.80           H  
ATOM    247 2HB  LEU A  15      16.822  28.365 -15.565  1.00  0.80           H  
ATOM    248  HG  LEU A  15      13.938  28.777 -14.776  1.00  0.80           H  
ATOM    249 1HD1 LEU A  15      14.689  28.021 -12.644  1.00  0.80           H  
ATOM    250 2HD1 LEU A  15      14.901  26.825 -13.880  1.00  0.80           H  
ATOM    251 3HD1 LEU A  15      16.303  27.706 -13.303  1.00  0.80           H  
ATOM    252 1HD2 LEU A  15      14.881  30.385 -13.176  1.00  0.80           H  
ATOM    253 2HD2 LEU A  15      16.484  30.097 -13.846  1.00  0.80           H  
ATOM    254 3HD2 LEU A  15      15.260  30.862 -14.844  1.00  0.80           H  
ATOM    255  N   ASN A  16      17.715  29.388 -18.058  1.00  0.79           N  
ATOM    256  CA  ASN A  16      18.766  28.924 -18.975  1.00  0.79           C  
ATOM    257  C   ASN A  16      19.552  27.797 -18.295  1.00  0.79           C  
ATOM    258  O   ASN A  16      19.243  27.429 -17.157  1.00  0.79           O  
ATOM    259  CB  ASN A  16      19.681  30.055 -19.428  1.00  0.79           C  
ATOM    260  CG  ASN A  16      20.576  30.618 -18.359  1.00  0.79           C  
ATOM    261  OD1 ASN A  16      20.860  29.960 -17.355  1.00  0.79           O  
ATOM    262  ND2 ASN A  16      21.026  31.835 -18.560  1.00  0.79           N  
ATOM    263  H   ASN A  16      17.916  30.098 -17.343  1.00  0.79           H  
ATOM    264  HA  ASN A  16      18.297  28.495 -19.863  1.00  0.79           H  
ATOM    265 1HB  ASN A  16      20.302  29.707 -20.252  1.00  0.79           H  
ATOM    266 2HB  ASN A  16      19.066  30.868 -19.816  1.00  0.79           H  
ATOM    267 1HD2 ASN A  16      21.620  32.266 -17.879  1.00  0.79           H  
ATOM    268 2HD2 ASN A  16      20.766  32.336 -19.385  1.00  0.79           H  
ATOM    269  N   HIS A  17      20.607  27.299 -18.943  1.00  0.77           N  
ATOM    270  CA  HIS A  17      21.339  26.159 -18.389  1.00  0.77           C  
ATOM    271  C   HIS A  17      22.139  26.479 -17.128  1.00  0.77           C  
ATOM    272  O   HIS A  17      22.168  25.690 -16.184  1.00  0.77           O  
ATOM    273  CB  HIS A  17      22.304  25.601 -19.436  1.00  0.77           C  
ATOM    274  CG  HIS A  17      21.630  24.949 -20.564  1.00  0.77           C  
ATOM    275  ND1 HIS A  17      21.089  25.652 -21.622  1.00  0.77           N  
ATOM    276  CD2 HIS A  17      21.385  23.654 -20.805  1.00  0.77           C  
ATOM    277  CE1 HIS A  17      20.527  24.797 -22.461  1.00  0.77           C  
ATOM    278  NE2 HIS A  17      20.695  23.585 -21.982  1.00  0.77           N  
ATOM    279  H   HIS A  17      20.852  27.654 -19.855  1.00  0.77           H  
ATOM    280  HA  HIS A  17      20.624  25.374 -18.138  1.00  0.77           H  
ATOM    281 1HB  HIS A  17      22.930  26.405 -19.822  1.00  0.77           H  
ATOM    282 2HB  HIS A  17      22.962  24.870 -18.966  1.00  0.77           H  
ATOM    283  HD2 HIS A  17      21.663  22.815 -20.171  1.00  0.77           H  
ATOM    284  HE1 HIS A  17      20.003  25.048 -23.381  1.00  0.77           H  
ATOM    285  HE2 HIS A  17      20.347  22.720 -22.393  1.00  0.77           H  
ATOM    286  N   LEU A  18      22.787  27.634 -17.076  1.00  0.74           N  
ATOM    287  CA  LEU A  18      23.584  27.932 -15.892  1.00  0.74           C  
ATOM    288  C   LEU A  18      22.680  28.054 -14.672  1.00  0.74           C  
ATOM    289  O   LEU A  18      23.022  27.601 -13.568  1.00  0.74           O  
ATOM    290  CB  LEU A  18      24.356  29.229 -16.100  1.00  0.74           C  
ATOM    291  CG  LEU A  18      25.455  29.165 -17.159  1.00  0.74           C  
ATOM    292  CD1 LEU A  18      26.025  30.558 -17.373  1.00  0.74           C  
ATOM    293  CD2 LEU A  18      26.528  28.189 -16.710  1.00  0.74           C  
ATOM    294  H   LEU A  18      22.732  28.287 -17.844  1.00  0.74           H  
ATOM    295  HA  LEU A  18      24.286  27.116 -15.726  1.00  0.74           H  
ATOM    296 1HB  LEU A  18      23.650  30.006 -16.396  1.00  0.74           H  
ATOM    297 2HB  LEU A  18      24.811  29.520 -15.155  1.00  0.74           H  
ATOM    298  HG  LEU A  18      25.030  28.825 -18.104  1.00  0.74           H  
ATOM    299 1HD1 LEU A  18      26.802  30.520 -18.137  1.00  0.74           H  
ATOM    300 2HD1 LEU A  18      25.230  31.229 -17.699  1.00  0.74           H  
ATOM    301 3HD1 LEU A  18      26.451  30.924 -16.440  1.00  0.74           H  
ATOM    302 1HD2 LEU A  18      27.311  28.137 -17.466  1.00  0.74           H  
ATOM    303 2HD2 LEU A  18      26.957  28.528 -15.767  1.00  0.74           H  
ATOM    304 3HD2 LEU A  18      26.087  27.201 -16.574  1.00  0.74           H  
ATOM    305  N   GLU A  19      21.515  28.666 -14.886  1.00  0.71           N  
ATOM    306  CA  GLU A  19      20.534  28.850 -13.837  1.00  0.71           C  
ATOM    307  C   GLU A  19      19.968  27.507 -13.406  1.00  0.71           C  
ATOM    308  O   GLU A  19      19.779  27.260 -12.214  1.00  0.71           O  
ATOM    309  CB  GLU A  19      19.416  29.756 -14.326  1.00  0.71           C  
ATOM    310  CG  GLU A  19      19.801  31.211 -14.541  1.00  0.71           C  
ATOM    311  CD  GLU A  19      18.720  32.031 -15.232  1.00  0.71           C  
ATOM    312  OE1 GLU A  19      17.987  31.495 -16.052  1.00  0.71           O  
ATOM    313  OE2 GLU A  19      18.622  33.198 -14.930  1.00  0.71           O  
ATOM    314  H   GLU A  19      21.305  29.019 -15.816  1.00  0.71           H  
ATOM    315  HA  GLU A  19      21.020  29.315 -12.981  1.00  0.71           H  
ATOM    316 1HB  GLU A  19      19.018  29.370 -15.264  1.00  0.71           H  
ATOM    317 2HB  GLU A  19      18.626  29.732 -13.598  1.00  0.71           H  
ATOM    318 1HG  GLU A  19      20.008  31.659 -13.570  1.00  0.71           H  
ATOM    319 2HG  GLU A  19      20.717  31.255 -15.125  1.00  0.71           H  
ATOM    320  N   ALA A  20      19.748  26.610 -14.374  1.00  0.68           N  
ATOM    321  CA  ALA A  20      19.218  25.290 -14.083  1.00  0.68           C  
ATOM    322  C   ALA A  20      20.119  24.521 -13.143  1.00  0.68           C  
ATOM    323  O   ALA A  20      19.657  23.873 -12.204  1.00  0.68           O  
ATOM    324  CB  ALA A  20      19.082  24.494 -15.364  1.00  0.68           C  
ATOM    325  H   ALA A  20      19.897  26.867 -15.350  1.00  0.68           H  
ATOM    326  HA  ALA A  20      18.253  25.422 -13.604  1.00  0.68           H  
ATOM    327 1HB  ALA A  20      18.690  23.511 -15.155  1.00  0.68           H  
ATOM    328 2HB  ALA A  20      18.421  25.021 -16.064  1.00  0.68           H  
ATOM    329 3HB  ALA A  20      20.056  24.381 -15.820  1.00  0.68           H  
ATOM    330  N   ILE A  21      21.417  24.646 -13.360  1.00  0.65           N  
ATOM    331  CA  ILE A  21      22.380  23.956 -12.530  1.00  0.65           C  
ATOM    332  C   ILE A  21      22.488  24.592 -11.161  1.00  0.65           C  
ATOM    333  O   ILE A  21      22.495  23.895 -10.142  1.00  0.65           O  
ATOM    334  CB  ILE A  21      23.742  23.929 -13.226  1.00  0.65           C  
ATOM    335  CG1 ILE A  21      23.604  23.142 -14.503  1.00  0.65           C  
ATOM    336  CG2 ILE A  21      24.828  23.375 -12.299  1.00  0.65           C  
ATOM    337  CD1 ILE A  21      23.143  21.765 -14.264  1.00  0.65           C  
ATOM    338  H   ILE A  21      21.736  25.196 -14.162  1.00  0.65           H  
ATOM    339  HA  ILE A  21      22.043  22.931 -12.400  1.00  0.65           H  
ATOM    340  HB  ILE A  21      24.006  24.951 -13.513  1.00  0.65           H  
ATOM    341 1HG1 ILE A  21      22.879  23.628 -15.140  1.00  0.65           H  
ATOM    342 2HG1 ILE A  21      24.560  23.112 -15.023  1.00  0.65           H  
ATOM    343 1HG2 ILE A  21      25.784  23.384 -12.816  1.00  0.65           H  
ATOM    344 2HG2 ILE A  21      24.895  23.996 -11.401  1.00  0.65           H  
ATOM    345 3HG2 ILE A  21      24.592  22.376 -12.019  1.00  0.65           H  
ATOM    346 1HD1 ILE A  21      23.049  21.266 -15.189  1.00  0.65           H  
ATOM    347 2HD1 ILE A  21      23.867  21.261 -13.652  1.00  0.65           H  
ATOM    348 3HD1 ILE A  21      22.184  21.781 -13.764  1.00  0.65           H  
ATOM    349  N   SER A  22      22.529  25.923 -11.121  1.00  0.63           N  
ATOM    350  CA  SER A  22      22.639  26.615  -9.850  1.00  0.63           C  
ATOM    351  C   SER A  22      21.426  26.315  -8.962  1.00  0.63           C  
ATOM    352  O   SER A  22      21.567  26.085  -7.753  1.00  0.63           O  
ATOM    353  CB  SER A  22      22.725  28.102 -10.116  1.00  0.63           C  
ATOM    354  OG  SER A  22      23.901  28.419 -10.821  1.00  0.63           O  
ATOM    355  H   SER A  22      22.520  26.464 -11.987  1.00  0.63           H  
ATOM    356  HA  SER A  22      23.543  26.279  -9.343  1.00  0.63           H  
ATOM    357 1HB  SER A  22      21.857  28.418 -10.694  1.00  0.63           H  
ATOM    358 2HB  SER A  22      22.706  28.640  -9.172  1.00  0.63           H  
ATOM    359  HG  SER A  22      23.775  28.049 -11.722  1.00  0.63           H  
ATOM    360  N   LEU A  23      20.240  26.297  -9.570  1.00  0.62           N  
ATOM    361  CA  LEU A  23      18.985  26.017  -8.888  1.00  0.62           C  
ATOM    362  C   LEU A  23      18.943  24.595  -8.352  1.00  0.62           C  
ATOM    363  O   LEU A  23      18.673  24.391  -7.170  1.00  0.62           O  
ATOM    364  CB  LEU A  23      17.828  26.323  -9.852  1.00  0.62           C  
ATOM    365  CG  LEU A  23      16.398  26.022  -9.422  1.00  0.62           C  
ATOM    366  CD1 LEU A  23      16.040  26.727  -8.174  1.00  0.62           C  
ATOM    367  CD2 LEU A  23      15.520  26.515 -10.482  1.00  0.62           C  
ATOM    368  H   LEU A  23      20.197  26.510 -10.567  1.00  0.62           H  
ATOM    369  HA  LEU A  23      18.902  26.696  -8.042  1.00  0.62           H  
ATOM    370 1HB  LEU A  23      17.877  27.378 -10.117  1.00  0.62           H  
ATOM    371 2HB  LEU A  23      18.004  25.750 -10.768  1.00  0.62           H  
ATOM    372  HG  LEU A  23      16.272  24.950  -9.291  1.00  0.62           H  
ATOM    373 1HD1 LEU A  23      14.999  26.512  -7.911  1.00  0.62           H  
ATOM    374 2HD1 LEU A  23      16.687  26.367  -7.416  1.00  0.62           H  
ATOM    375 3HD1 LEU A  23      16.165  27.802  -8.303  1.00  0.62           H  
ATOM    376 1HD2 LEU A  23      14.493  26.304 -10.235  1.00  0.62           H  
ATOM    377 2HD2 LEU A  23      15.663  27.590 -10.577  1.00  0.62           H  
ATOM    378 3HD2 LEU A  23      15.777  26.038 -11.400  1.00  0.62           H  
ATOM    379  N   VAL A  24      19.268  23.604  -9.182  1.00  0.61           N  
ATOM    380  CA  VAL A  24      19.235  22.226  -8.711  1.00  0.61           C  
ATOM    381  C   VAL A  24      20.244  21.984  -7.598  1.00  0.61           C  
ATOM    382  O   VAL A  24      19.919  21.327  -6.606  1.00  0.61           O  
ATOM    383  CB  VAL A  24      19.447  21.256  -9.870  1.00  0.61           C  
ATOM    384  CG1 VAL A  24      19.610  19.840  -9.368  1.00  0.61           C  
ATOM    385  CG2 VAL A  24      18.274  21.337 -10.711  1.00  0.61           C  
ATOM    386  H   VAL A  24      19.505  23.796 -10.159  1.00  0.61           H  
ATOM    387  HA  VAL A  24      18.240  22.034  -8.311  1.00  0.61           H  
ATOM    388  HB  VAL A  24      20.339  21.548 -10.429  1.00  0.61           H  
ATOM    389 1HG1 VAL A  24      19.741  19.160 -10.200  1.00  0.61           H  
ATOM    390 2HG1 VAL A  24      20.475  19.779  -8.709  1.00  0.61           H  
ATOM    391 3HG1 VAL A  24      18.724  19.576  -8.833  1.00  0.61           H  
ATOM    392 1HG2 VAL A  24      18.363  20.693 -11.557  1.00  0.61           H  
ATOM    393 2HG2 VAL A  24      17.424  21.054 -10.117  1.00  0.61           H  
ATOM    394 3HG2 VAL A  24      18.174  22.349 -11.034  1.00  0.61           H  
ATOM    395  N   GLN A  25      21.470  22.514  -7.724  1.00  0.61           N  
ATOM    396  CA  GLN A  25      22.406  22.320  -6.625  1.00  0.61           C  
ATOM    397  C   GLN A  25      21.900  22.984  -5.349  1.00  0.61           C  
ATOM    398  O   GLN A  25      21.916  22.376  -4.278  1.00  0.61           O  
ATOM    399  CB  GLN A  25      23.800  22.909  -6.933  1.00  0.61           C  
ATOM    400  CG  GLN A  25      24.621  22.164  -7.935  1.00  0.61           C  
ATOM    401  CD  GLN A  25      26.000  22.788  -8.188  1.00  0.61           C  
ATOM    402  OE1 GLN A  25      26.118  24.001  -8.406  1.00  0.61           O  
ATOM    403  NE2 GLN A  25      27.064  21.967  -8.135  1.00  0.61           N  
ATOM    404  H   GLN A  25      21.741  23.045  -8.554  1.00  0.61           H  
ATOM    405  HA  GLN A  25      22.509  21.252  -6.439  1.00  0.61           H  
ATOM    406 1HB  GLN A  25      23.667  23.922  -7.323  1.00  0.61           H  
ATOM    407 2HB  GLN A  25      24.372  22.991  -6.017  1.00  0.61           H  
ATOM    408 1HG  GLN A  25      24.753  21.135  -7.592  1.00  0.61           H  
ATOM    409 2HG  GLN A  25      24.092  22.196  -8.872  1.00  0.61           H  
ATOM    410 1HE2 GLN A  25      27.981  22.327  -8.283  1.00  0.61           H  
ATOM    411 2HE2 GLN A  25      26.966  20.955  -7.922  1.00  0.61           H  
ATOM    412  N   LYS A  26      21.361  24.197  -5.439  1.00  0.62           N  
ATOM    413  CA  LYS A  26      20.921  24.842  -4.217  1.00  0.62           C  
ATOM    414  C   LYS A  26      19.757  24.066  -3.587  1.00  0.62           C  
ATOM    415  O   LYS A  26      19.743  23.853  -2.369  1.00  0.62           O  
ATOM    416  CB  LYS A  26      20.595  26.313  -4.468  1.00  0.62           C  
ATOM    417  CG  LYS A  26      20.206  27.108  -3.193  1.00  0.62           C  
ATOM    418  CD  LYS A  26      21.357  27.136  -2.180  1.00  0.62           C  
ATOM    419  CE  LYS A  26      21.139  28.177  -1.054  1.00  0.62           C  
ATOM    420  NZ  LYS A  26      19.808  28.022  -0.386  1.00  0.62           N  
ATOM    421  H   LYS A  26      21.312  24.701  -6.328  1.00  0.62           H  
ATOM    422  HA  LYS A  26      21.748  24.815  -3.507  1.00  0.62           H  
ATOM    423 1HB  LYS A  26      21.462  26.799  -4.916  1.00  0.62           H  
ATOM    424 2HB  LYS A  26      19.790  26.378  -5.197  1.00  0.62           H  
ATOM    425 1HG  LYS A  26      19.941  28.131  -3.457  1.00  0.62           H  
ATOM    426 2HG  LYS A  26      19.348  26.639  -2.711  1.00  0.62           H  
ATOM    427 1HD  LYS A  26      21.456  26.150  -1.726  1.00  0.62           H  
ATOM    428 2HD  LYS A  26      22.287  27.369  -2.699  1.00  0.62           H  
ATOM    429 1HE  LYS A  26      21.918  28.034  -0.307  1.00  0.62           H  
ATOM    430 2HE  LYS A  26      21.216  29.186  -1.457  1.00  0.62           H  
ATOM    431 1HZ  LYS A  26      19.678  28.701   0.348  1.00  0.62           H  
ATOM    432 2HZ  LYS A  26      19.059  28.183  -1.065  1.00  0.62           H  
ATOM    433 3HZ  LYS A  26      19.686  27.087  -0.004  1.00  0.62           H  
ATOM    434  N   ILE A  27      18.814  23.586  -4.406  1.00  0.64           N  
ATOM    435  CA  ILE A  27      17.691  22.822  -3.870  1.00  0.64           C  
ATOM    436  C   ILE A  27      18.186  21.564  -3.178  1.00  0.64           C  
ATOM    437  O   ILE A  27      17.772  21.238  -2.068  1.00  0.64           O  
ATOM    438  CB  ILE A  27      16.726  22.369  -4.985  1.00  0.64           C  
ATOM    439  CG1 ILE A  27      15.988  23.556  -5.599  1.00  0.64           C  
ATOM    440  CG2 ILE A  27      15.755  21.352  -4.408  1.00  0.64           C  
ATOM    441  CD1 ILE A  27      15.282  23.217  -6.901  1.00  0.64           C  
ATOM    442  H   ILE A  27      18.864  23.773  -5.409  1.00  0.64           H  
ATOM    443  HA  ILE A  27      17.156  23.439  -3.149  1.00  0.64           H  
ATOM    444  HB  ILE A  27      17.303  21.905  -5.787  1.00  0.64           H  
ATOM    445 1HG1 ILE A  27      15.247  23.909  -4.884  1.00  0.64           H  
ATOM    446 2HG1 ILE A  27      16.689  24.353  -5.783  1.00  0.64           H  
ATOM    447 1HG2 ILE A  27      15.090  21.001  -5.193  1.00  0.64           H  
ATOM    448 2HG2 ILE A  27      16.313  20.521  -4.010  1.00  0.64           H  
ATOM    449 3HG2 ILE A  27      15.177  21.811  -3.606  1.00  0.64           H  
ATOM    450 1HD1 ILE A  27      14.769  24.102  -7.278  1.00  0.64           H  
ATOM    451 2HD1 ILE A  27      16.015  22.884  -7.635  1.00  0.64           H  
ATOM    452 3HD1 ILE A  27      14.559  22.430  -6.737  1.00  0.64           H  
ATOM    453  N   ALA A  28      19.086  20.843  -3.836  1.00  0.67           N  
ATOM    454  CA  ALA A  28      19.616  19.610  -3.286  1.00  0.67           C  
ATOM    455  C   ALA A  28      20.363  19.785  -1.979  1.00  0.67           C  
ATOM    456  O   ALA A  28      20.261  18.938  -1.090  1.00  0.67           O  
ATOM    457  CB  ALA A  28      20.568  18.999  -4.258  1.00  0.67           C  
ATOM    458  H   ALA A  28      19.408  21.147  -4.755  1.00  0.67           H  
ATOM    459  HA  ALA A  28      18.777  18.938  -3.114  1.00  0.67           H  
ATOM    460 1HB  ALA A  28      20.919  18.064  -3.848  1.00  0.67           H  
ATOM    461 2HB  ALA A  28      20.068  18.825  -5.191  1.00  0.67           H  
ATOM    462 3HB  ALA A  28      21.407  19.681  -4.418  1.00  0.67           H  
ATOM    463  N   PHE A  29      21.105  20.882  -1.844  1.00  0.72           N  
ATOM    464  CA  PHE A  29      21.915  21.073  -0.653  1.00  0.72           C  
ATOM    465  C   PHE A  29      21.169  21.793   0.466  1.00  0.72           C  
ATOM    466  O   PHE A  29      21.594  21.756   1.622  1.00  0.72           O  
ATOM    467  CB  PHE A  29      23.201  21.822  -1.010  1.00  0.72           C  
ATOM    468  CG  PHE A  29      24.134  21.012  -1.928  1.00  0.72           C  
ATOM    469  CD1 PHE A  29      24.525  21.501  -3.171  1.00  0.72           C  
ATOM    470  CD2 PHE A  29      24.588  19.753  -1.554  1.00  0.72           C  
ATOM    471  CE1 PHE A  29      25.349  20.768  -4.009  1.00  0.72           C  
ATOM    472  CE2 PHE A  29      25.415  19.019  -2.393  1.00  0.72           C  
ATOM    473  CZ  PHE A  29      25.794  19.535  -3.619  1.00  0.72           C  
ATOM    474  H   PHE A  29      21.163  21.558  -2.608  1.00  0.72           H  
ATOM    475  HA  PHE A  29      22.199  20.088  -0.281  1.00  0.72           H  
ATOM    476 1HB  PHE A  29      22.940  22.752  -1.524  1.00  0.72           H  
ATOM    477 2HB  PHE A  29      23.743  22.081  -0.105  1.00  0.72           H  
ATOM    478  HD1 PHE A  29      24.177  22.482  -3.480  1.00  0.72           H  
ATOM    479  HD2 PHE A  29      24.286  19.344  -0.589  1.00  0.72           H  
ATOM    480  HE1 PHE A  29      25.645  21.170  -4.978  1.00  0.72           H  
ATOM    481  HE2 PHE A  29      25.768  18.032  -2.090  1.00  0.72           H  
ATOM    482  HZ  PHE A  29      26.445  18.961  -4.282  1.00  0.72           H  
ATOM    483  N   SER A  30      20.024  22.400   0.147  1.00  0.77           N  
ATOM    484  CA  SER A  30      19.226  23.092   1.150  1.00  0.77           C  
ATOM    485  C   SER A  30      18.244  22.126   1.824  1.00  0.77           C  
ATOM    486  O   SER A  30      17.544  22.497   2.769  1.00  0.77           O  
ATOM    487  CB  SER A  30      18.470  24.231   0.505  1.00  0.77           C  
ATOM    488  OG  SER A  30      19.365  25.155  -0.060  1.00  0.77           O  
ATOM    489  H   SER A  30      19.725  22.443  -0.829  1.00  0.77           H  
ATOM    490  HA  SER A  30      19.894  23.496   1.911  1.00  0.77           H  
ATOM    491 1HB  SER A  30      17.819  23.832  -0.276  1.00  0.77           H  
ATOM    492 2HB  SER A  30      17.841  24.723   1.243  1.00  0.77           H  
ATOM    493  HG  SER A  30      19.720  24.690  -0.854  1.00  0.77           H  
ATOM    494  N   LEU A  31      18.194  20.895   1.313  1.00  0.81           N  
ATOM    495  CA  LEU A  31      17.334  19.827   1.809  1.00  0.81           C  
ATOM    496  C   LEU A  31      18.022  18.684   2.566  1.00  0.81           C  
ATOM    497  O   LEU A  31      18.707  17.863   1.960  1.00  0.81           O  
ATOM    498  CB  LEU A  31      16.554  19.209   0.657  1.00  0.81           C  
ATOM    499  CG  LEU A  31      15.560  20.072   0.032  1.00  0.81           C  
ATOM    500  CD1 LEU A  31      14.972  19.397  -1.204  1.00  0.81           C  
ATOM    501  CD2 LEU A  31      14.502  20.291   1.075  1.00  0.81           C  
ATOM    502  H   LEU A  31      18.800  20.693   0.526  1.00  0.81           H  
ATOM    503  HA  LEU A  31      16.592  20.296   2.440  1.00  0.81           H  
ATOM    504 1HB  LEU A  31      17.267  18.952  -0.125  1.00  0.81           H  
ATOM    505 2HB  LEU A  31      16.054  18.307   1.010  1.00  0.81           H  
ATOM    506  HG  LEU A  31      16.004  21.017  -0.267  1.00  0.81           H  
ATOM    507 1HD1 LEU A  31      14.209  20.038  -1.644  1.00  0.81           H  
ATOM    508 2HD1 LEU A  31      15.765  19.224  -1.931  1.00  0.81           H  
ATOM    509 3HD1 LEU A  31      14.529  18.449  -0.918  1.00  0.81           H  
ATOM    510 1HD2 LEU A  31      13.756  20.902   0.680  1.00  0.81           H  
ATOM    511 2HD2 LEU A  31      14.070  19.333   1.368  1.00  0.81           H  
ATOM    512 3HD2 LEU A  31      14.938  20.775   1.950  1.00  0.81           H  
ATOM    513  N   PRO A  32      17.867  18.605   3.892  1.00  0.85           N  
ATOM    514  CA  PRO A  32      18.360  17.534   4.728  1.00  0.85           C  
ATOM    515  C   PRO A  32      17.828  16.179   4.264  1.00  0.85           C  
ATOM    516  O   PRO A  32      16.679  16.045   3.820  1.00  0.85           O  
ATOM    517  CB  PRO A  32      17.826  17.934   6.107  1.00  0.85           C  
ATOM    518  CG  PRO A  32      17.744  19.435   6.058  1.00  0.85           C  
ATOM    519  CD  PRO A  32      17.363  19.766   4.645  1.00  0.85           C  
ATOM    520  HA  PRO A  32      19.459  17.543   4.713  1.00  0.85           H  
ATOM    521 1HB  PRO A  32      16.839  17.490   6.256  1.00  0.85           H  
ATOM    522 2HB  PRO A  32      18.484  17.553   6.900  1.00  0.85           H  
ATOM    523 1HG  PRO A  32      17.002  19.798   6.786  1.00  0.85           H  
ATOM    524 2HG  PRO A  32      18.709  19.877   6.345  1.00  0.85           H  
ATOM    525 1HD  PRO A  32      16.318  19.893   4.555  1.00  0.85           H  
ATOM    526 2HD  PRO A  32      17.911  20.666   4.356  1.00  0.85           H  
ATOM    527  N   GLU A  33      18.663  15.160   4.418  1.00  0.88           N  
ATOM    528  CA  GLU A  33      18.316  13.804   4.015  1.00  0.88           C  
ATOM    529  C   GLU A  33      17.016  13.335   4.677  1.00  0.88           C  
ATOM    530  O   GLU A  33      16.214  12.652   4.044  1.00  0.88           O  
ATOM    531  CB  GLU A  33      19.482  12.868   4.328  1.00  0.88           C  
ATOM    532  CG  GLU A  33      19.328  11.442   3.815  1.00  0.88           C  
ATOM    533  CD  GLU A  33      20.583  10.611   4.039  1.00  0.88           C  
ATOM    534  OE1 GLU A  33      21.508  11.122   4.625  1.00  0.88           O  
ATOM    535  OE2 GLU A  33      20.623   9.481   3.610  1.00  0.88           O  
ATOM    536  H   GLU A  33      19.585  15.334   4.794  1.00  0.88           H  
ATOM    537  HA  GLU A  33      18.168  13.795   2.938  1.00  0.88           H  
ATOM    538 1HB  GLU A  33      20.396  13.277   3.896  1.00  0.88           H  
ATOM    539 2HB  GLU A  33      19.624  12.818   5.407  1.00  0.88           H  
ATOM    540 1HG  GLU A  33      18.489  10.969   4.335  1.00  0.88           H  
ATOM    541 2HG  GLU A  33      19.091  11.464   2.755  1.00  0.88           H  
ATOM    542  N   LYS A  34      16.783  13.746   5.929  1.00  0.88           N  
ATOM    543  CA  LYS A  34      15.569  13.348   6.643  1.00  0.88           C  
ATOM    544  C   LYS A  34      14.284  13.815   5.937  1.00  0.88           C  
ATOM    545  O   LYS A  34      13.206  13.263   6.164  1.00  0.88           O  
ATOM    546  CB  LYS A  34      15.598  13.872   8.081  1.00  0.88           C  
ATOM    547  CG  LYS A  34      15.515  15.389   8.212  1.00  0.88           C  
ATOM    548  CD  LYS A  34      15.596  15.832   9.668  1.00  0.88           C  
ATOM    549  CE  LYS A  34      15.495  17.349   9.800  1.00  0.88           C  
ATOM    550  NZ  LYS A  34      15.616  17.790  11.222  1.00  0.88           N  
ATOM    551  H   LYS A  34      17.469  14.321   6.391  1.00  0.88           H  
ATOM    552  HA  LYS A  34      15.547  12.257   6.682  1.00  0.88           H  
ATOM    553 1HB  LYS A  34      14.767  13.441   8.638  1.00  0.88           H  
ATOM    554 2HB  LYS A  34      16.518  13.545   8.563  1.00  0.88           H  
ATOM    555 1HG  LYS A  34      16.337  15.822   7.669  1.00  0.88           H  
ATOM    556 2HG  LYS A  34      14.586  15.750   7.784  1.00  0.88           H  
ATOM    557 1HD  LYS A  34      14.781  15.375  10.230  1.00  0.88           H  
ATOM    558 2HD  LYS A  34      16.541  15.501  10.097  1.00  0.88           H  
ATOM    559 1HE  LYS A  34      16.289  17.811   9.214  1.00  0.88           H  
ATOM    560 2HE  LYS A  34      14.536  17.677   9.413  1.00  0.88           H  
ATOM    561 1HZ  LYS A  34      15.543  18.797  11.271  1.00  0.88           H  
ATOM    562 2HZ  LYS A  34      14.874  17.374  11.767  1.00  0.88           H  
ATOM    563 3HZ  LYS A  34      16.509  17.499  11.592  1.00  0.88           H  
ATOM    564  N   TYR A  35      14.370  14.849   5.093  1.00  0.86           N  
ATOM    565  CA  TYR A  35      13.192  15.285   4.368  1.00  0.86           C  
ATOM    566  C   TYR A  35      12.996  14.347   3.205  1.00  0.86           C  
ATOM    567  O   TYR A  35      11.880  13.912   2.932  1.00  0.86           O  
ATOM    568  CB  TYR A  35      13.311  16.726   3.895  1.00  0.86           C  
ATOM    569  CG  TYR A  35      13.270  17.684   5.024  1.00  0.86           C  
ATOM    570  CD1 TYR A  35      13.869  18.887   4.898  1.00  0.86           C  
ATOM    571  CD2 TYR A  35      12.625  17.342   6.204  1.00  0.86           C  
ATOM    572  CE1 TYR A  35      13.850  19.782   5.947  1.00  0.86           C  
ATOM    573  CE2 TYR A  35      12.589  18.228   7.249  1.00  0.86           C  
ATOM    574  CZ  TYR A  35      13.204  19.449   7.125  1.00  0.86           C  
ATOM    575  OH  TYR A  35      13.177  20.349   8.167  1.00  0.86           O  
ATOM    576  H   TYR A  35      15.263  15.297   4.899  1.00  0.86           H  
ATOM    577  HA  TYR A  35      12.321  15.199   5.015  1.00  0.86           H  
ATOM    578 1HB  TYR A  35      14.252  16.865   3.354  1.00  0.86           H  
ATOM    579 2HB  TYR A  35      12.494  16.961   3.212  1.00  0.86           H  
ATOM    580  HD1 TYR A  35      14.363  19.139   3.963  1.00  0.86           H  
ATOM    581  HD2 TYR A  35      12.145  16.370   6.302  1.00  0.86           H  
ATOM    582  HE1 TYR A  35      14.336  20.752   5.842  1.00  0.86           H  
ATOM    583  HE2 TYR A  35      12.078  17.960   8.174  1.00  0.86           H  
ATOM    584  HH  TYR A  35      13.649  21.147   7.912  1.00  0.86           H  
ATOM    585  N   PHE A  36      14.108  13.939   2.590  1.00  0.83           N  
ATOM    586  CA  PHE A  36      14.055  13.037   1.436  1.00  0.83           C  
ATOM    587  C   PHE A  36      13.557  11.649   1.843  1.00  0.83           C  
ATOM    588  O   PHE A  36      12.907  10.952   1.066  1.00  0.83           O  
ATOM    589  CB  PHE A  36      15.429  12.923   0.791  1.00  0.83           C  
ATOM    590  CG  PHE A  36      15.815  14.081  -0.062  1.00  0.83           C  
ATOM    591  CD1 PHE A  36      16.703  15.044   0.371  1.00  0.83           C  
ATOM    592  CD2 PHE A  36      15.325  14.174  -1.335  1.00  0.83           C  
ATOM    593  CE1 PHE A  36      17.081  16.064  -0.459  1.00  0.83           C  
ATOM    594  CE2 PHE A  36      15.697  15.187  -2.156  1.00  0.83           C  
ATOM    595  CZ  PHE A  36      16.576  16.144  -1.730  1.00  0.83           C  
ATOM    596  H   PHE A  36      15.003  14.318   2.912  1.00  0.83           H  
ATOM    597  HA  PHE A  36      13.360  13.452   0.703  1.00  0.83           H  
ATOM    598 1HB  PHE A  36      16.183  12.805   1.560  1.00  0.83           H  
ATOM    599 2HB  PHE A  36      15.460  12.025   0.175  1.00  0.83           H  
ATOM    600  HD1 PHE A  36      17.114  14.989   1.374  1.00  0.83           H  
ATOM    601  HD2 PHE A  36      14.634  13.410  -1.698  1.00  0.83           H  
ATOM    602  HE1 PHE A  36      17.795  16.801  -0.103  1.00  0.83           H  
ATOM    603  HE2 PHE A  36      15.303  15.208  -3.146  1.00  0.83           H  
ATOM    604  HZ  PHE A  36      16.883  16.950  -2.392  1.00  0.83           H  
ATOM    605  N   ASP A  37      13.797  11.273   3.095  1.00  0.78           N  
ATOM    606  CA  ASP A  37      13.282  10.012   3.626  1.00  0.78           C  
ATOM    607  C   ASP A  37      11.741   9.974   3.648  1.00  0.78           C  
ATOM    608  O   ASP A  37      11.137   8.891   3.684  1.00  0.78           O  
ATOM    609  CB  ASP A  37      13.797   9.755   5.047  1.00  0.78           C  
ATOM    610  CG  ASP A  37      15.264   9.322   5.131  1.00  0.78           C  
ATOM    611  OD1 ASP A  37      15.828   8.965   4.123  1.00  0.78           O  
ATOM    612  OD2 ASP A  37      15.800   9.342   6.220  1.00  0.78           O  
ATOM    613  H   ASP A  37      14.387  11.871   3.674  1.00  0.78           H  
ATOM    614  HA  ASP A  37      13.634   9.206   2.983  1.00  0.78           H  
ATOM    615 1HB  ASP A  37      13.674  10.668   5.633  1.00  0.78           H  
ATOM    616 2HB  ASP A  37      13.182   8.991   5.516  1.00  0.78           H  
ATOM    617  N   LYS A  38      11.103  11.149   3.674  1.00  0.73           N  
ATOM    618  CA  LYS A  38       9.655  11.254   3.750  1.00  0.73           C  
ATOM    619  C   LYS A  38       9.023  11.754   2.451  1.00  0.73           C  
ATOM    620  O   LYS A  38       7.897  11.377   2.127  1.00  0.73           O  
ATOM    621  CB  LYS A  38       9.280  12.210   4.872  1.00  0.73           C  
ATOM    622  CG  LYS A  38       9.681  11.760   6.257  1.00  0.73           C  
ATOM    623  CD  LYS A  38       9.232  12.771   7.270  1.00  0.73           C  
ATOM    624  CE  LYS A  38       9.602  12.395   8.674  1.00  0.73           C  
ATOM    625  NZ  LYS A  38       9.166  13.442   9.631  1.00  0.73           N  
ATOM    626  H   LYS A  38      11.630  12.016   3.608  1.00  0.73           H  
ATOM    627  HA  LYS A  38       9.246  10.269   3.964  1.00  0.73           H  
ATOM    628 1HB  LYS A  38       9.771  13.171   4.691  1.00  0.73           H  
ATOM    629 2HB  LYS A  38       8.206  12.389   4.862  1.00  0.73           H  
ATOM    630 1HG  LYS A  38       9.239  10.791   6.481  1.00  0.73           H  
ATOM    631 2HG  LYS A  38      10.767  11.674   6.307  1.00  0.73           H  
ATOM    632 1HD  LYS A  38       9.707  13.724   7.044  1.00  0.73           H  
ATOM    633 2HD  LYS A  38       8.152  12.903   7.208  1.00  0.73           H  
ATOM    634 1HE  LYS A  38       9.125  11.452   8.935  1.00  0.73           H  
ATOM    635 2HE  LYS A  38      10.683  12.278   8.743  1.00  0.73           H  
ATOM    636 1HZ  LYS A  38       9.422  13.179  10.568  1.00  0.73           H  
ATOM    637 2HZ  LYS A  38       9.612  14.320   9.389  1.00  0.73           H  
ATOM    638 3HZ  LYS A  38       8.161  13.553   9.573  1.00  0.73           H  
ATOM    639  N   VAL A  39       9.732  12.629   1.736  1.00  0.69           N  
ATOM    640  CA  VAL A  39       9.205  13.267   0.532  1.00  0.69           C  
ATOM    641  C   VAL A  39      10.041  13.003  -0.703  1.00  0.69           C  
ATOM    642  O   VAL A  39      11.256  13.204  -0.718  1.00  0.69           O  
ATOM    643  CB  VAL A  39       9.122  14.788   0.734  1.00  0.69           C  
ATOM    644  CG1 VAL A  39       8.629  15.490  -0.526  1.00  0.69           C  
ATOM    645  CG2 VAL A  39       8.190  15.075   1.847  1.00  0.69           C  
ATOM    646  H   VAL A  39      10.655  12.898   2.057  1.00  0.69           H  
ATOM    647  HA  VAL A  39       8.200  12.882   0.353  1.00  0.69           H  
ATOM    648  HB  VAL A  39      10.117  15.172   0.970  1.00  0.69           H  
ATOM    649 1HG1 VAL A  39       8.590  16.561  -0.338  1.00  0.69           H  
ATOM    650 2HG1 VAL A  39       9.303  15.299  -1.347  1.00  0.69           H  
ATOM    651 3HG1 VAL A  39       7.637  15.122  -0.783  1.00  0.69           H  
ATOM    652 1HG2 VAL A  39       8.146  16.147   1.994  1.00  0.69           H  
ATOM    653 2HG2 VAL A  39       7.202  14.696   1.609  1.00  0.69           H  
ATOM    654 3HG2 VAL A  39       8.553  14.596   2.742  1.00  0.69           H  
ATOM    655  N   ASP A  40       9.375  12.585  -1.763  1.00  0.65           N  
ATOM    656  CA  ASP A  40      10.055  12.342  -3.017  1.00  0.65           C  
ATOM    657  C   ASP A  40      10.136  13.710  -3.689  1.00  0.65           C  
ATOM    658  O   ASP A  40       9.104  14.319  -3.970  1.00  0.65           O  
ATOM    659  CB  ASP A  40       9.284  11.320  -3.873  1.00  0.65           C  
ATOM    660  CG  ASP A  40      10.020  10.828  -5.194  1.00  0.65           C  
ATOM    661  OD1 ASP A  40      11.093  11.311  -5.490  1.00  0.65           O  
ATOM    662  OD2 ASP A  40       9.453   9.986  -5.886  1.00  0.65           O  
ATOM    663  H   ASP A  40       8.362  12.475  -1.696  1.00  0.65           H  
ATOM    664  HA  ASP A  40      11.064  11.974  -2.828  1.00  0.65           H  
ATOM    665 1HB  ASP A  40       9.067  10.444  -3.261  1.00  0.65           H  
ATOM    666 2HB  ASP A  40       8.321  11.747  -4.148  1.00  0.65           H  
ATOM    667  N   VAL A  41      11.330  14.273  -3.804  1.00  0.63           N  
ATOM    668  CA  VAL A  41      11.431  15.617  -4.362  1.00  0.63           C  
ATOM    669  C   VAL A  41      11.933  15.523  -5.788  1.00  0.63           C  
ATOM    670  O   VAL A  41      13.025  14.991  -6.020  1.00  0.63           O  
ATOM    671  CB  VAL A  41      12.404  16.477  -3.557  1.00  0.63           C  
ATOM    672  CG1 VAL A  41      12.481  17.856  -4.160  1.00  0.63           C  
ATOM    673  CG2 VAL A  41      11.972  16.528  -2.094  1.00  0.63           C  
ATOM    674  H   VAL A  41      12.156  13.754  -3.538  1.00  0.63           H  
ATOM    675  HA  VAL A  41      10.448  16.091  -4.361  1.00  0.63           H  
ATOM    676  HB  VAL A  41      13.375  16.049  -3.627  1.00  0.63           H  
ATOM    677 1HG1 VAL A  41      13.193  18.460  -3.600  1.00  0.63           H  
ATOM    678 2HG1 VAL A  41      12.799  17.788  -5.197  1.00  0.63           H  
ATOM    679 3HG1 VAL A  41      11.493  18.321  -4.112  1.00  0.63           H  
ATOM    680 1HG2 VAL A  41      12.675  17.128  -1.528  1.00  0.63           H  
ATOM    681 2HG2 VAL A  41      10.979  16.973  -2.030  1.00  0.63           H  
ATOM    682 3HG2 VAL A  41      11.950  15.519  -1.680  1.00  0.63           H  
ATOM    683  N   THR A  42      11.135  16.027  -6.725  1.00  0.62           N  
ATOM    684  CA  THR A  42      11.464  15.937  -8.133  1.00  0.62           C  
ATOM    685  C   THR A  42      11.604  17.318  -8.745  1.00  0.62           C  
ATOM    686  O   THR A  42      10.802  18.220  -8.478  1.00  0.62           O  
ATOM    687  CB  THR A  42      10.392  15.139  -8.935  1.00  0.62           C  
ATOM    688  OG1 THR A  42      10.277  13.824  -8.405  1.00  0.62           O  
ATOM    689  CG2 THR A  42      10.763  15.021 -10.411  1.00  0.62           C  
ATOM    690  H   THR A  42      10.262  16.471  -6.445  1.00  0.62           H  
ATOM    691  HA  THR A  42      12.411  15.430  -8.223  1.00  0.62           H  
ATOM    692  HB  THR A  42       9.432  15.643  -8.846  1.00  0.62           H  
ATOM    693  HG1 THR A  42       9.886  13.856  -7.526  1.00  0.62           H  
ATOM    694 1HG2 THR A  42       9.994  14.464 -10.927  1.00  0.62           H  
ATOM    695 2HG2 THR A  42      10.847  15.995 -10.852  1.00  0.62           H  
ATOM    696 3HG2 THR A  42      11.711  14.503 -10.509  1.00  0.62           H  
ATOM    697  N   VAL A  43      12.641  17.474  -9.544  1.00  0.62           N  
ATOM    698  CA  VAL A  43      12.844  18.701 -10.291  1.00  0.62           C  
ATOM    699  C   VAL A  43      12.590  18.418 -11.755  1.00  0.62           C  
ATOM    700  O   VAL A  43      13.179  17.489 -12.325  1.00  0.62           O  
ATOM    701  CB  VAL A  43      14.253  19.277 -10.091  1.00  0.62           C  
ATOM    702  CG1 VAL A  43      14.409  20.479 -10.943  1.00  0.62           C  
ATOM    703  CG2 VAL A  43      14.443  19.670  -8.612  1.00  0.62           C  
ATOM    704  H   VAL A  43      13.270  16.677  -9.665  1.00  0.62           H  
ATOM    705  HA  VAL A  43      12.122  19.448  -9.958  1.00  0.62           H  
ATOM    706  HB  VAL A  43      15.003  18.541 -10.388  1.00  0.62           H  
ATOM    707 1HG1 VAL A  43      15.377  20.871 -10.804  1.00  0.62           H  
ATOM    708 2HG1 VAL A  43      14.277  20.229 -11.983  1.00  0.62           H  
ATOM    709 3HG1 VAL A  43      13.665  21.216 -10.655  1.00  0.62           H  
ATOM    710 1HG2 VAL A  43      15.436  20.097  -8.474  1.00  0.62           H  
ATOM    711 2HG2 VAL A  43      13.689  20.411  -8.336  1.00  0.62           H  
ATOM    712 3HG2 VAL A  43      14.333  18.790  -7.983  1.00  0.62           H  
ATOM    713  N   ILE A  44      11.702  19.214 -12.349  1.00  0.64           N  
ATOM    714  CA  ILE A  44      11.299  19.047 -13.729  1.00  0.64           C  
ATOM    715  C   ILE A  44      11.625  20.285 -14.585  1.00  0.64           C  
ATOM    716  O   ILE A  44      10.784  21.179 -14.758  1.00  0.64           O  
ATOM    717  CB  ILE A  44       9.792  18.790 -13.764  1.00  0.64           C  
ATOM    718  CG1 ILE A  44       9.481  17.593 -12.863  1.00  0.64           C  
ATOM    719  CG2 ILE A  44       9.379  18.590 -15.060  1.00  0.64           C  
ATOM    720  CD1 ILE A  44       8.056  17.282 -12.714  1.00  0.64           C  
ATOM    721  H   ILE A  44      11.239  19.944 -11.812  1.00  0.64           H  
ATOM    722  HA  ILE A  44      11.782  18.164 -14.126  1.00  0.64           H  
ATOM    723  HB  ILE A  44       9.264  19.637 -13.381  1.00  0.64           H  
ATOM    724 1HG1 ILE A  44       9.997  16.719 -13.245  1.00  0.64           H  
ATOM    725 2HG1 ILE A  44       9.850  17.819 -11.868  1.00  0.64           H  
ATOM    726 1HG2 ILE A  44       8.315  18.408 -15.096  1.00  0.64           H  
ATOM    727 2HG2 ILE A  44       9.627  19.461 -15.658  1.00  0.64           H  
ATOM    728 3HG2 ILE A  44       9.910  17.748 -15.384  1.00  0.64           H  
ATOM    729 1HD1 ILE A  44       7.944  16.432 -12.040  1.00  0.64           H  
ATOM    730 2HD1 ILE A  44       7.534  18.152 -12.306  1.00  0.64           H  
ATOM    731 3HD1 ILE A  44       7.652  17.031 -13.674  1.00  0.64           H  
ATOM    732  N   PRO A  45      12.838  20.348 -15.144  1.00  0.67           N  
ATOM    733  CA  PRO A  45      13.373  21.405 -15.943  1.00  0.67           C  
ATOM    734  C   PRO A  45      12.887  21.262 -17.374  1.00  0.67           C  
ATOM    735  O   PRO A  45      12.336  20.218 -17.735  1.00  0.67           O  
ATOM    736  CB  PRO A  45      14.865  21.150 -15.831  1.00  0.67           C  
ATOM    737  CG  PRO A  45      14.971  19.761 -15.789  1.00  0.67           C  
ATOM    738  CD  PRO A  45      13.796  19.268 -14.983  1.00  0.67           C  
ATOM    739  HA  PRO A  45      13.061  22.340 -15.481  1.00  0.67           H  
ATOM    740 1HB  PRO A  45      15.429  21.597 -16.655  1.00  0.67           H  
ATOM    741 2HB  PRO A  45      15.241  21.538 -14.918  1.00  0.67           H  
ATOM    742 1HG  PRO A  45      14.988  19.364 -16.821  1.00  0.67           H  
ATOM    743 2HG  PRO A  45      15.925  19.563 -15.336  1.00  0.67           H  
ATOM    744 1HD  PRO A  45      13.448  18.364 -15.451  1.00  0.67           H  
ATOM    745 2HD  PRO A  45      14.095  19.126 -13.959  1.00  0.67           H  
ATOM    746  N   PRO A  46      13.107  22.257 -18.222  1.00  0.70           N  
ATOM    747  CA  PRO A  46      12.882  22.220 -19.636  1.00  0.70           C  
ATOM    748  C   PRO A  46      13.689  21.092 -20.208  1.00  0.70           C  
ATOM    749  O   PRO A  46      14.795  20.814 -19.744  1.00  0.70           O  
ATOM    750  CB  PRO A  46      13.398  23.573 -20.073  1.00  0.70           C  
ATOM    751  CG  PRO A  46      13.288  24.413 -18.849  1.00  0.70           C  
ATOM    752  CD  PRO A  46      13.612  23.530 -17.750  1.00  0.70           C  
ATOM    753  HA  PRO A  46      11.811  22.093 -19.848  1.00  0.70           H  
ATOM    754 1HB  PRO A  46      14.441  23.490 -20.426  1.00  0.70           H  
ATOM    755 2HB  PRO A  46      12.812  23.937 -20.896  1.00  0.70           H  
ATOM    756 1HG  PRO A  46      13.939  25.309 -18.915  1.00  0.70           H  
ATOM    757 2HG  PRO A  46      12.281  24.737 -18.717  1.00  0.70           H  
ATOM    758 1HD  PRO A  46      14.699  23.518 -17.589  1.00  0.70           H  
ATOM    759 2HD  PRO A  46      13.057  23.886 -16.920  1.00  0.70           H  
ATOM    760  N   PHE A  47      13.186  20.464 -21.255  1.00  0.72           N  
ATOM    761  CA  PHE A  47      13.913  19.356 -21.849  1.00  0.72           C  
ATOM    762  C   PHE A  47      15.303  19.745 -22.348  1.00  0.72           C  
ATOM    763  O   PHE A  47      16.234  18.936 -22.354  1.00  0.72           O  
ATOM    764  CB  PHE A  47      13.100  18.733 -22.964  1.00  0.72           C  
ATOM    765  CG  PHE A  47      13.004  19.505 -24.247  1.00  0.72           C  
ATOM    766  CD1 PHE A  47      13.905  19.279 -25.272  1.00  0.72           C  
ATOM    767  CD2 PHE A  47      11.998  20.440 -24.444  1.00  0.72           C  
ATOM    768  CE1 PHE A  47      13.807  19.965 -26.462  1.00  0.72           C  
ATOM    769  CE2 PHE A  47      11.900  21.131 -25.635  1.00  0.72           C  
ATOM    770  CZ  PHE A  47      12.805  20.890 -26.644  1.00  0.72           C  
ATOM    771  H   PHE A  47      12.286  20.731 -21.626  1.00  0.72           H  
ATOM    772  HA  PHE A  47      14.018  18.606 -21.082  1.00  0.72           H  
ATOM    773 1HB  PHE A  47      13.531  17.766 -23.197  1.00  0.72           H  
ATOM    774 2HB  PHE A  47      12.088  18.548 -22.607  1.00  0.72           H  
ATOM    775  HD1 PHE A  47      14.695  18.543 -25.130  1.00  0.72           H  
ATOM    776  HD2 PHE A  47      11.277  20.625 -23.650  1.00  0.72           H  
ATOM    777  HE1 PHE A  47      14.521  19.771 -27.261  1.00  0.72           H  
ATOM    778  HE2 PHE A  47      11.102  21.862 -25.785  1.00  0.72           H  
ATOM    779  HZ  PHE A  47      12.725  21.431 -27.584  1.00  0.72           H  
ATOM    780  N   THR A  48      15.470  21.019 -22.665  1.00  0.74           N  
ATOM    781  CA  THR A  48      16.713  21.542 -23.188  1.00  0.74           C  
ATOM    782  C   THR A  48      17.848  21.491 -22.177  1.00  0.74           C  
ATOM    783  O   THR A  48      19.023  21.499 -22.568  1.00  0.74           O  
ATOM    784  CB  THR A  48      16.519  23.011 -23.598  1.00  0.74           C  
ATOM    785  OG1 THR A  48      16.160  23.805 -22.443  1.00  0.74           O  
ATOM    786  CG2 THR A  48      15.368  23.089 -24.601  1.00  0.74           C  
ATOM    787  H   THR A  48      14.679  21.637 -22.586  1.00  0.74           H  
ATOM    788  HA  THR A  48      16.996  20.953 -24.060  1.00  0.74           H  
ATOM    789  HB  THR A  48      17.437  23.401 -24.037  1.00  0.74           H  
ATOM    790  HG1 THR A  48      16.886  23.795 -21.744  1.00  0.74           H  
ATOM    791 1HG2 THR A  48      15.207  24.125 -24.897  1.00  0.74           H  
ATOM    792 2HG2 THR A  48      15.610  22.493 -25.481  1.00  0.74           H  
ATOM    793 3HG2 THR A  48      14.461  22.698 -24.139  1.00  0.74           H  
ATOM    794  N   ASP A  49      17.499  21.443 -20.888  1.00  0.74           N  
ATOM    795  CA  ASP A  49      18.486  21.470 -19.832  1.00  0.74           C  
ATOM    796  C   ASP A  49      18.731  20.087 -19.239  1.00  0.74           C  
ATOM    797  O   ASP A  49      19.505  19.960 -18.282  1.00  0.74           O  
ATOM    798  CB  ASP A  49      17.988  22.360 -18.705  1.00  0.74           C  
ATOM    799  CG  ASP A  49      17.614  23.723 -19.181  1.00  0.74           C  
ATOM    800  OD1 ASP A  49      18.012  24.098 -20.269  1.00  0.74           O  
ATOM    801  OD2 ASP A  49      16.898  24.377 -18.470  1.00  0.74           O  
ATOM    802  H   ASP A  49      16.514  21.374 -20.629  1.00  0.74           H  
ATOM    803  HA  ASP A  49      19.420  21.842 -20.228  1.00  0.74           H  
ATOM    804 1HB  ASP A  49      17.111  21.897 -18.255  1.00  0.74           H  
ATOM    805 2HB  ASP A  49      18.755  22.449 -17.936  1.00  0.74           H  
ATOM    806  N   ILE A  50      18.107  19.047 -19.805  1.00  0.73           N  
ATOM    807  CA  ILE A  50      18.217  17.729 -19.195  1.00  0.73           C  
ATOM    808  C   ILE A  50      19.587  17.128 -19.120  1.00  0.73           C  
ATOM    809  O   ILE A  50      19.976  16.601 -18.077  1.00  0.73           O  
ATOM    810  CB  ILE A  50      17.324  16.695 -19.878  1.00  0.73           C  
ATOM    811  CG1 ILE A  50      15.885  16.937 -19.641  1.00  0.73           C  
ATOM    812  CG2 ILE A  50      17.731  15.298 -19.423  1.00  0.73           C  
ATOM    813  CD1 ILE A  50      15.049  16.115 -20.558  1.00  0.73           C  
ATOM    814  H   ILE A  50      17.516  19.166 -20.632  1.00  0.73           H  
ATOM    815  HA  ILE A  50      17.894  17.843 -18.187  1.00  0.73           H  
ATOM    816  HB  ILE A  50      17.459  16.764 -20.958  1.00  0.73           H  
ATOM    817 1HG1 ILE A  50      15.615  16.653 -18.643  1.00  0.73           H  
ATOM    818 2HG1 ILE A  50      15.680  17.992 -19.766  1.00  0.73           H  
ATOM    819 1HG2 ILE A  50      17.104  14.564 -19.918  1.00  0.73           H  
ATOM    820 2HG2 ILE A  50      18.767  15.110 -19.666  1.00  0.73           H  
ATOM    821 3HG2 ILE A  50      17.621  15.212 -18.385  1.00  0.73           H  
ATOM    822 1HD1 ILE A  50      14.006  16.305 -20.366  1.00  0.73           H  
ATOM    823 2HD1 ILE A  50      15.289  16.385 -21.583  1.00  0.73           H  
ATOM    824 3HD1 ILE A  50      15.270  15.068 -20.395  1.00  0.73           H  
ATOM    825  N   ARG A  51      20.348  17.191 -20.187  1.00  0.72           N  
ATOM    826  CA  ARG A  51      21.650  16.576 -20.126  1.00  0.72           C  
ATOM    827  C   ARG A  51      22.512  17.241 -19.058  1.00  0.72           C  
ATOM    828  O   ARG A  51      23.244  16.567 -18.322  1.00  0.72           O  
ATOM    829  CB  ARG A  51      22.289  16.654 -21.489  1.00  0.72           C  
ATOM    830  CG  ARG A  51      21.627  15.735 -22.495  1.00  0.72           C  
ATOM    831  CD  ARG A  51      22.135  15.875 -23.874  1.00  0.72           C  
ATOM    832  NE  ARG A  51      21.439  14.959 -24.775  1.00  0.72           N  
ATOM    833  CZ  ARG A  51      21.523  14.976 -26.117  1.00  0.72           C  
ATOM    834  NH1 ARG A  51      22.276  15.870 -26.718  1.00  0.72           N  
ATOM    835  NH2 ARG A  51      20.848  14.093 -26.833  1.00  0.72           N  
ATOM    836  H   ARG A  51      20.018  17.641 -21.029  1.00  0.72           H  
ATOM    837  HA  ARG A  51      21.522  15.524 -19.864  1.00  0.72           H  
ATOM    838 1HB  ARG A  51      22.225  17.676 -21.867  1.00  0.72           H  
ATOM    839 2HB  ARG A  51      23.344  16.389 -21.422  1.00  0.72           H  
ATOM    840 1HG  ARG A  51      21.843  14.727 -22.192  1.00  0.72           H  
ATOM    841 2HG  ARG A  51      20.547  15.897 -22.495  1.00  0.72           H  
ATOM    842 1HD  ARG A  51      21.975  16.892 -24.226  1.00  0.72           H  
ATOM    843 2HD  ARG A  51      23.198  15.640 -23.900  1.00  0.72           H  
ATOM    844  HE  ARG A  51      20.848  14.256 -24.355  1.00  0.72           H  
ATOM    845 1HH1 ARG A  51      22.793  16.545 -26.172  1.00  0.72           H  
ATOM    846 2HH1 ARG A  51      22.339  15.883 -27.726  1.00  0.72           H  
ATOM    847 1HH2 ARG A  51      20.273  13.402 -26.372  1.00  0.72           H  
ATOM    848 2HH2 ARG A  51      20.912  14.107 -27.841  1.00  0.72           H  
ATOM    849  N   SER A  52      22.386  18.562 -18.922  1.00  0.70           N  
ATOM    850  CA  SER A  52      23.177  19.273 -17.935  1.00  0.70           C  
ATOM    851  C   SER A  52      22.733  18.950 -16.508  1.00  0.70           C  
ATOM    852  O   SER A  52      23.573  18.694 -15.634  1.00  0.70           O  
ATOM    853  CB  SER A  52      23.076  20.762 -18.183  1.00  0.70           C  
ATOM    854  OG  SER A  52      23.655  21.107 -19.413  1.00  0.70           O  
ATOM    855  H   SER A  52      21.744  19.072 -19.514  1.00  0.70           H  
ATOM    856  HA  SER A  52      24.218  18.967 -18.044  1.00  0.70           H  
ATOM    857 1HB  SER A  52      22.026  21.065 -18.171  1.00  0.70           H  
ATOM    858 2HB  SER A  52      23.580  21.299 -17.392  1.00  0.70           H  
ATOM    859  HG  SER A  52      24.563  20.795 -19.372  1.00  0.70           H  
ATOM    860  N   VAL A  53      21.416  18.938 -16.265  1.00  0.69           N  
ATOM    861  CA  VAL A  53      20.937  18.698 -14.908  1.00  0.69           C  
ATOM    862  C   VAL A  53      21.110  17.254 -14.489  1.00  0.69           C  
ATOM    863  O   VAL A  53      21.486  16.983 -13.351  1.00  0.69           O  
ATOM    864  CB  VAL A  53      19.482  19.112 -14.680  1.00  0.69           C  
ATOM    865  CG1 VAL A  53      19.113  18.653 -13.294  1.00  0.69           C  
ATOM    866  CG2 VAL A  53      19.322  20.630 -14.785  1.00  0.69           C  
ATOM    867  H   VAL A  53      20.752  19.136 -17.015  1.00  0.69           H  
ATOM    868  HA  VAL A  53      21.534  19.308 -14.234  1.00  0.69           H  
ATOM    869  HB  VAL A  53      18.837  18.619 -15.409  1.00  0.69           H  
ATOM    870 1HG1 VAL A  53      18.094  18.924 -13.064  1.00  0.69           H  
ATOM    871 2HG1 VAL A  53      19.229  17.575 -13.233  1.00  0.69           H  
ATOM    872 3HG1 VAL A  53      19.781  19.129 -12.582  1.00  0.69           H  
ATOM    873 1HG2 VAL A  53      18.283  20.904 -14.599  1.00  0.69           H  
ATOM    874 2HG2 VAL A  53      19.957  21.118 -14.049  1.00  0.69           H  
ATOM    875 3HG2 VAL A  53      19.610  20.955 -15.787  1.00  0.69           H  
ATOM    876  N   GLN A  54      20.812  16.297 -15.359  1.00  0.68           N  
ATOM    877  CA  GLN A  54      21.012  14.938 -14.901  1.00  0.68           C  
ATOM    878  C   GLN A  54      22.494  14.668 -14.674  1.00  0.68           C  
ATOM    879  O   GLN A  54      22.848  13.979 -13.716  1.00  0.68           O  
ATOM    880  CB  GLN A  54      20.410  13.909 -15.832  1.00  0.68           C  
ATOM    881  CG  GLN A  54      20.515  12.485 -15.258  1.00  0.68           C  
ATOM    882  CD  GLN A  54      19.768  12.293 -13.930  1.00  0.68           C  
ATOM    883  OE1 GLN A  54      18.969  13.126 -13.508  1.00  0.68           O  
ATOM    884  NE2 GLN A  54      20.018  11.158 -13.276  1.00  0.68           N  
ATOM    885  H   GLN A  54      20.483  16.497 -16.304  1.00  0.68           H  
ATOM    886  HA  GLN A  54      20.505  14.828 -13.943  1.00  0.68           H  
ATOM    887 1HB  GLN A  54      19.359  14.139 -16.011  1.00  0.68           H  
ATOM    888 2HB  GLN A  54      20.921  13.940 -16.797  1.00  0.68           H  
ATOM    889 1HG  GLN A  54      20.113  11.783 -15.956  1.00  0.68           H  
ATOM    890 2HG  GLN A  54      21.569  12.257 -15.082  1.00  0.68           H  
ATOM    891 1HE2 GLN A  54      19.561  10.961 -12.413  1.00  0.68           H  
ATOM    892 2HE2 GLN A  54      20.698  10.482 -13.660  1.00  0.68           H  
ATOM    893  N   THR A  55      23.388  15.249 -15.497  1.00  0.68           N  
ATOM    894  CA  THR A  55      24.813  15.051 -15.261  1.00  0.68           C  
ATOM    895  C   THR A  55      25.151  15.569 -13.873  1.00  0.68           C  
ATOM    896  O   THR A  55      25.871  14.914 -13.121  1.00  0.68           O  
ATOM    897  CB  THR A  55      25.696  15.765 -16.297  1.00  0.68           C  
ATOM    898  OG1 THR A  55      25.432  15.240 -17.603  1.00  0.68           O  
ATOM    899  CG2 THR A  55      27.161  15.564 -15.952  1.00  0.68           C  
ATOM    900  H   THR A  55      23.103  15.808 -16.305  1.00  0.68           H  
ATOM    901  HA  THR A  55      25.030  13.983 -15.291  1.00  0.68           H  
ATOM    902  HB  THR A  55      25.466  16.831 -16.296  1.00  0.68           H  
ATOM    903  HG1 THR A  55      24.540  15.536 -17.886  1.00  0.68           H  
ATOM    904 1HG2 THR A  55      27.780  16.074 -16.688  1.00  0.68           H  
ATOM    905 2HG2 THR A  55      27.357  15.974 -14.962  1.00  0.68           H  
ATOM    906 3HG2 THR A  55      27.394  14.500 -15.957  1.00  0.68           H  
ATOM    907  N   LEU A  56      24.619  16.745 -13.528  1.00  0.69           N  
ATOM    908  CA  LEU A  56      24.817  17.326 -12.211  1.00  0.69           C  
ATOM    909  C   LEU A  56      24.372  16.405 -11.089  1.00  0.69           C  
ATOM    910  O   LEU A  56      25.129  16.154 -10.148  1.00  0.69           O  
ATOM    911  CB  LEU A  56      23.986  18.585 -12.082  1.00  0.69           C  
ATOM    912  CG  LEU A  56      23.992  19.190 -10.773  1.00  0.69           C  
ATOM    913  CD1 LEU A  56      25.358  19.697 -10.499  1.00  0.69           C  
ATOM    914  CD2 LEU A  56      22.877  20.206 -10.715  1.00  0.69           C  
ATOM    915  H   LEU A  56      24.063  17.263 -14.210  1.00  0.69           H  
ATOM    916  HA  LEU A  56      25.873  17.556 -12.088  1.00  0.69           H  
ATOM    917 1HB  LEU A  56      24.365  19.298 -12.790  1.00  0.69           H  
ATOM    918 2HB  LEU A  56      22.977  18.384 -12.317  1.00  0.69           H  
ATOM    919  HG  LEU A  56      23.788  18.427 -10.028  1.00  0.69           H  
ATOM    920 1HD1 LEU A  56      25.397  20.107  -9.523  1.00  0.69           H  
ATOM    921 2HD1 LEU A  56      26.069  18.873 -10.557  1.00  0.69           H  
ATOM    922 3HD1 LEU A  56      25.626  20.454 -11.224  1.00  0.69           H  
ATOM    923 1HD2 LEU A  56      22.821  20.642  -9.734  1.00  0.69           H  
ATOM    924 2HD2 LEU A  56      23.023  20.971 -11.435  1.00  0.69           H  
ATOM    925 3HD2 LEU A  56      21.952  19.693 -10.934  1.00  0.69           H  
ATOM    926  N   ILE A  57      23.152  15.881 -11.193  1.00  0.70           N  
ATOM    927  CA  ILE A  57      22.598  15.024 -10.157  1.00  0.70           C  
ATOM    928  C   ILE A  57      23.431  13.760  -9.970  1.00  0.70           C  
ATOM    929  O   ILE A  57      23.736  13.356  -8.841  1.00  0.70           O  
ATOM    930  CB  ILE A  57      21.115  14.693 -10.459  1.00  0.70           C  
ATOM    931  CG1 ILE A  57      20.268  15.983 -10.298  1.00  0.70           C  
ATOM    932  CG2 ILE A  57      20.590  13.570  -9.568  1.00  0.70           C  
ATOM    933  CD1 ILE A  57      18.867  15.858 -10.815  1.00  0.70           C  
ATOM    934  H   ILE A  57      22.583  16.117 -12.010  1.00  0.70           H  
ATOM    935  HA  ILE A  57      22.627  15.568  -9.225  1.00  0.70           H  
ATOM    936  HB  ILE A  57      21.033  14.382 -11.506  1.00  0.70           H  
ATOM    937 1HG1 ILE A  57      20.220  16.249  -9.246  1.00  0.70           H  
ATOM    938 2HG1 ILE A  57      20.764  16.791 -10.842  1.00  0.70           H  
ATOM    939 1HG2 ILE A  57      19.548  13.362  -9.825  1.00  0.70           H  
ATOM    940 2HG2 ILE A  57      21.187  12.673  -9.727  1.00  0.70           H  
ATOM    941 3HG2 ILE A  57      20.644  13.854  -8.526  1.00  0.70           H  
ATOM    942 1HD1 ILE A  57      18.339  16.801 -10.678  1.00  0.70           H  
ATOM    943 2HD1 ILE A  57      18.901  15.607 -11.877  1.00  0.70           H  
ATOM    944 3HD1 ILE A  57      18.346  15.069 -10.271  1.00  0.70           H  
ATOM    945  N   GLU A  58      23.828  13.124 -11.070  1.00  0.71           N  
ATOM    946  CA  GLU A  58      24.664  11.935 -10.952  1.00  0.71           C  
ATOM    947  C   GLU A  58      26.089  12.275 -10.474  1.00  0.71           C  
ATOM    948  O   GLU A  58      26.688  11.514  -9.700  1.00  0.71           O  
ATOM    949  CB  GLU A  58      24.710  11.187 -12.287  1.00  0.71           C  
ATOM    950  CG  GLU A  58      23.371  10.599 -12.666  1.00  0.71           C  
ATOM    951  CD  GLU A  58      23.353   9.780 -13.936  1.00  0.71           C  
ATOM    952  OE1 GLU A  58      24.386   9.561 -14.531  1.00  0.71           O  
ATOM    953  OE2 GLU A  58      22.262   9.406 -14.326  1.00  0.71           O  
ATOM    954  H   GLU A  58      23.550  13.471 -11.991  1.00  0.71           H  
ATOM    955  HA  GLU A  58      24.211  11.277 -10.212  1.00  0.71           H  
ATOM    956 1HB  GLU A  58      25.013  11.878 -13.078  1.00  0.71           H  
ATOM    957 2HB  GLU A  58      25.445  10.386 -12.238  1.00  0.71           H  
ATOM    958 1HG  GLU A  58      23.012   9.982 -11.844  1.00  0.71           H  
ATOM    959 2HG  GLU A  58      22.687  11.434 -12.775  1.00  0.71           H  
ATOM    960  N   GLY A  59      26.615  13.419 -10.933  1.00  0.72           N  
ATOM    961  CA  GLY A  59      27.952  13.931 -10.633  1.00  0.72           C  
ATOM    962  C   GLY A  59      28.180  14.234  -9.156  1.00  0.72           C  
ATOM    963  O   GLY A  59      29.115  13.709  -8.545  1.00  0.72           O  
ATOM    964  H   GLY A  59      26.060  13.981 -11.571  1.00  0.72           H  
ATOM    965 1HA  GLY A  59      28.696  13.216 -10.980  1.00  0.72           H  
ATOM    966 2HA  GLY A  59      28.104  14.844 -11.210  1.00  0.72           H  
ATOM    967  N   ASP A  60      27.308  15.068  -8.580  1.00  0.73           N  
ATOM    968  CA  ASP A  60      27.405  15.480  -7.179  1.00  0.73           C  
ATOM    969  C   ASP A  60      26.703  14.527  -6.220  1.00  0.73           C  
ATOM    970  O   ASP A  60      26.694  14.764  -5.013  1.00  0.73           O  
ATOM    971  CB  ASP A  60      26.798  16.866  -6.947  1.00  0.73           C  
ATOM    972  CG  ASP A  60      27.541  18.078  -7.499  1.00  0.73           C  
ATOM    973  OD1 ASP A  60      28.732  18.031  -7.708  1.00  0.73           O  
ATOM    974  OD2 ASP A  60      26.870  19.084  -7.661  1.00  0.73           O  
ATOM    975  H   ASP A  60      26.551  15.451  -9.151  1.00  0.73           H  
ATOM    976  HA  ASP A  60      28.459  15.514  -6.908  1.00  0.73           H  
ATOM    977 1HB  ASP A  60      25.824  16.878  -7.412  1.00  0.73           H  
ATOM    978 2HB  ASP A  60      26.652  17.006  -5.880  1.00  0.73           H  
ATOM    979  N   LYS A  61      26.109  13.462  -6.753  1.00  0.73           N  
ATOM    980  CA  LYS A  61      25.371  12.480  -5.962  1.00  0.73           C  
ATOM    981  C   LYS A  61      24.252  13.151  -5.179  1.00  0.73           C  
ATOM    982  O   LYS A  61      24.188  13.069  -3.950  1.00  0.73           O  
ATOM    983  CB  LYS A  61      26.319  11.723  -5.022  1.00  0.73           C  
ATOM    984  CG  LYS A  61      27.481  11.066  -5.759  1.00  0.73           C  
ATOM    985  CD  LYS A  61      26.996   9.944  -6.645  1.00  0.73           C  
ATOM    986  CE  LYS A  61      28.140   9.303  -7.401  1.00  0.73           C  
ATOM    987  NZ  LYS A  61      28.761  10.278  -8.328  1.00  0.73           N  
ATOM    988  H   LYS A  61      26.168  13.323  -7.754  1.00  0.73           H  
ATOM    989  HA  LYS A  61      24.913  11.766  -6.648  1.00  0.73           H  
ATOM    990 1HB  LYS A  61      26.723  12.394  -4.266  1.00  0.73           H  
ATOM    991 2HB  LYS A  61      25.764  10.943  -4.503  1.00  0.73           H  
ATOM    992 1HG  LYS A  61      27.985  11.807  -6.387  1.00  0.73           H  
ATOM    993 2HG  LYS A  61      28.199  10.675  -5.043  1.00  0.73           H  
ATOM    994 1HD  LYS A  61      26.493   9.188  -6.044  1.00  0.73           H  
ATOM    995 2HD  LYS A  61      26.283  10.347  -7.370  1.00  0.73           H  
ATOM    996 1HE  LYS A  61      28.893   8.932  -6.709  1.00  0.73           H  
ATOM    997 2HE  LYS A  61      27.749   8.469  -7.982  1.00  0.73           H  
ATOM    998 1HZ  LYS A  61      29.501   9.849  -8.852  1.00  0.73           H  
ATOM    999 2HZ  LYS A  61      28.031  10.630  -8.969  1.00  0.73           H  
ATOM   1000 3HZ  LYS A  61      29.132  11.063  -7.805  1.00  0.73           H  
ATOM   1001  N   LEU A  62      23.376  13.838  -5.902  1.00  0.73           N  
ATOM   1002  CA  LEU A  62      22.303  14.572  -5.260  1.00  0.73           C  
ATOM   1003  C   LEU A  62      21.144  13.624  -4.982  1.00  0.73           C  
ATOM   1004  O   LEU A  62      20.983  12.609  -5.656  1.00  0.73           O  
ATOM   1005  CB  LEU A  62      21.853  15.749  -6.133  1.00  0.73           C  
ATOM   1006  CG  LEU A  62      22.985  16.753  -6.504  1.00  0.73           C  
ATOM   1007  CD1 LEU A  62      22.436  17.914  -7.369  1.00  0.73           C  
ATOM   1008  CD2 LEU A  62      23.674  17.260  -5.252  1.00  0.73           C  
ATOM   1009  H   LEU A  62      23.475  13.837  -6.919  1.00  0.73           H  
ATOM   1010  HA  LEU A  62      22.666  14.964  -4.310  1.00  0.73           H  
ATOM   1011 1HB  LEU A  62      21.447  15.361  -7.051  1.00  0.73           H  
ATOM   1012 2HB  LEU A  62      21.068  16.292  -5.619  1.00  0.73           H  
ATOM   1013  HG  LEU A  62      23.714  16.224  -7.112  1.00  0.73           H  
ATOM   1014 1HD1 LEU A  62      23.264  18.575  -7.637  1.00  0.73           H  
ATOM   1015 2HD1 LEU A  62      21.981  17.536  -8.271  1.00  0.73           H  
ATOM   1016 3HD1 LEU A  62      21.703  18.477  -6.819  1.00  0.73           H  
ATOM   1017 1HD2 LEU A  62      24.472  17.928  -5.549  1.00  0.73           H  
ATOM   1018 2HD2 LEU A  62      23.000  17.791  -4.626  1.00  0.73           H  
ATOM   1019 3HD2 LEU A  62      24.090  16.415  -4.695  1.00  0.73           H  
ATOM   1020  N   LEU A  63      20.334  13.957  -3.981  1.00  0.71           N  
ATOM   1021  CA  LEU A  63      19.185  13.135  -3.589  1.00  0.71           C  
ATOM   1022  C   LEU A  63      17.898  13.421  -4.372  1.00  0.71           C  
ATOM   1023  O   LEU A  63      16.860  12.815  -4.109  1.00  0.71           O  
ATOM   1024  CB  LEU A  63      18.920  13.326  -2.095  1.00  0.71           C  
ATOM   1025  CG  LEU A  63      20.011  12.840  -1.141  1.00  0.71           C  
ATOM   1026  CD1 LEU A  63      19.648  13.232   0.290  1.00  0.71           C  
ATOM   1027  CD2 LEU A  63      20.135  11.342  -1.260  1.00  0.71           C  
ATOM   1028  H   LEU A  63      20.528  14.798  -3.456  1.00  0.71           H  
ATOM   1029  HA  LEU A  63      19.451  12.093  -3.756  1.00  0.71           H  
ATOM   1030 1HB  LEU A  63      18.801  14.380  -1.918  1.00  0.71           H  
ATOM   1031 2HB  LEU A  63      17.994  12.820  -1.836  1.00  0.71           H  
ATOM   1032  HG  LEU A  63      20.961  13.309  -1.396  1.00  0.71           H  
ATOM   1033 1HD1 LEU A  63      20.425  12.886   0.973  1.00  0.71           H  
ATOM   1034 2HD1 LEU A  63      19.565  14.317   0.361  1.00  0.71           H  
ATOM   1035 3HD1 LEU A  63      18.700  12.774   0.563  1.00  0.71           H  
ATOM   1036 1HD2 LEU A  63      20.913  10.987  -0.580  1.00  0.71           H  
ATOM   1037 2HD2 LEU A  63      19.184  10.877  -0.997  1.00  0.71           H  
ATOM   1038 3HD2 LEU A  63      20.400  11.078  -2.286  1.00  0.71           H  
ATOM   1039  N   LEU A  64      17.961  14.357  -5.312  1.00  0.69           N  
ATOM   1040  CA  LEU A  64      16.799  14.735  -6.117  1.00  0.69           C  
ATOM   1041  C   LEU A  64      16.460  13.727  -7.209  1.00  0.69           C  
ATOM   1042  O   LEU A  64      17.347  13.156  -7.850  1.00  0.69           O  
ATOM   1043  CB  LEU A  64      17.046  16.098  -6.769  1.00  0.69           C  
ATOM   1044  CG  LEU A  64      17.171  17.282  -5.801  1.00  0.69           C  
ATOM   1045  CD1 LEU A  64      17.620  18.498  -6.551  1.00  0.69           C  
ATOM   1046  CD2 LEU A  64      15.822  17.537  -5.188  1.00  0.69           C  
ATOM   1047  H   LEU A  64      18.846  14.806  -5.482  1.00  0.69           H  
ATOM   1048  HA  LEU A  64      15.934  14.812  -5.458  1.00  0.69           H  
ATOM   1049 1HB  LEU A  64      17.965  16.042  -7.354  1.00  0.69           H  
ATOM   1050 2HB  LEU A  64      16.216  16.306  -7.452  1.00  0.69           H  
ATOM   1051  HG  LEU A  64      17.898  17.054  -5.021  1.00  0.69           H  
ATOM   1052 1HD1 LEU A  64      17.700  19.348  -5.880  1.00  0.69           H  
ATOM   1053 2HD1 LEU A  64      18.591  18.291  -6.990  1.00  0.69           H  
ATOM   1054 3HD1 LEU A  64      16.909  18.723  -7.328  1.00  0.69           H  
ATOM   1055 1HD2 LEU A  64      15.877  18.362  -4.496  1.00  0.69           H  
ATOM   1056 2HD2 LEU A  64      15.109  17.766  -5.975  1.00  0.69           H  
ATOM   1057 3HD2 LEU A  64      15.497  16.663  -4.675  1.00  0.69           H  
ATOM   1058  N   THR A  65      15.160  13.567  -7.444  1.00  0.67           N  
ATOM   1059  CA  THR A  65      14.610  12.752  -8.520  1.00  0.67           C  
ATOM   1060  C   THR A  65      14.462  13.644  -9.743  1.00  0.67           C  
ATOM   1061  O   THR A  65      14.163  14.836  -9.619  1.00  0.67           O  
ATOM   1062  CB  THR A  65      13.277  12.094  -8.137  1.00  0.67           C  
ATOM   1063  OG1 THR A  65      13.461  11.217  -7.014  1.00  0.67           O  
ATOM   1064  CG2 THR A  65      12.739  11.321  -9.273  1.00  0.67           C  
ATOM   1065  H   THR A  65      14.488  14.060  -6.854  1.00  0.67           H  
ATOM   1066  HA  THR A  65      15.318  11.960  -8.761  1.00  0.67           H  
ATOM   1067  HB  THR A  65      12.567  12.863  -7.851  1.00  0.67           H  
ATOM   1068  HG1 THR A  65      12.588  11.128  -6.530  1.00  0.67           H  
ATOM   1069 1HG2 THR A  65      11.826  10.870  -8.970  1.00  0.67           H  
ATOM   1070 2HG2 THR A  65      12.554  11.979 -10.112  1.00  0.67           H  
ATOM   1071 3HG2 THR A  65      13.445  10.544  -9.559  1.00  0.67           H  
ATOM   1072  N   TYR A  66      14.777  13.117 -10.906  1.00  0.66           N  
ATOM   1073  CA  TYR A  66      14.739  13.947 -12.089  1.00  0.66           C  
ATOM   1074  C   TYR A  66      13.600  13.649 -13.080  1.00  0.66           C  
ATOM   1075  O   TYR A  66      13.275  12.482 -13.337  1.00  0.66           O  
ATOM   1076  CB  TYR A  66      16.087  13.848 -12.738  1.00  0.66           C  
ATOM   1077  CG  TYR A  66      16.186  14.704 -13.749  1.00  0.66           C  
ATOM   1078  CD1 TYR A  66      16.322  16.001 -13.409  1.00  0.66           C  
ATOM   1079  CD2 TYR A  66      16.170  14.293 -15.006  1.00  0.66           C  
ATOM   1080  CE1 TYR A  66      16.414  16.887 -14.338  1.00  0.66           C  
ATOM   1081  CE2 TYR A  66      16.265  15.198 -15.938  1.00  0.66           C  
ATOM   1082  CZ  TYR A  66      16.387  16.486 -15.610  1.00  0.66           C  
ATOM   1083  OH  TYR A  66      16.477  17.362 -16.545  1.00  0.66           O  
ATOM   1084  H   TYR A  66      15.040  12.143 -10.970  1.00  0.66           H  
ATOM   1085  HA  TYR A  66      14.607  14.983 -11.775  1.00  0.66           H  
ATOM   1086 1HB  TYR A  66      16.869  14.059 -12.018  1.00  0.66           H  
ATOM   1087 2HB  TYR A  66      16.244  12.837 -13.123  1.00  0.66           H  
ATOM   1088  HD1 TYR A  66      16.335  16.299 -12.362  1.00  0.66           H  
ATOM   1089  HD2 TYR A  66      16.077  13.251 -15.248  1.00  0.66           H  
ATOM   1090  HE1 TYR A  66      16.501  17.915 -14.082  1.00  0.66           H  
ATOM   1091  HE2 TYR A  66      16.239  14.907 -16.945  1.00  0.66           H  
ATOM   1092  HH  TYR A  66      16.701  18.210 -16.176  1.00  0.66           H  
ATOM   1093  N   GLY A  67      12.969  14.704 -13.608  1.00  0.64           N  
ATOM   1094  CA  GLY A  67      11.943  14.535 -14.636  1.00  0.64           C  
ATOM   1095  C   GLY A  67      12.099  15.506 -15.815  1.00  0.64           C  
ATOM   1096  O   GLY A  67      13.160  16.086 -16.011  1.00  0.64           O  
ATOM   1097  H   GLY A  67      13.214  15.652 -13.306  1.00  0.64           H  
ATOM   1098 1HA  GLY A  67      11.986  13.517 -15.012  1.00  0.64           H  
ATOM   1099 2HA  GLY A  67      10.962  14.669 -14.187  1.00  0.64           H  
ATOM   1100  N   ALA A  68      11.022  15.680 -16.591  1.00  0.62           N  
ATOM   1101  CA  ALA A  68      10.991  16.609 -17.739  1.00  0.62           C  
ATOM   1102  C   ALA A  68       9.591  17.222 -17.890  1.00  0.62           C  
ATOM   1103  O   ALA A  68       8.594  16.636 -17.471  1.00  0.62           O  
ATOM   1104  CB  ALA A  68      11.396  15.906 -19.013  1.00  0.62           C  
ATOM   1105  H   ALA A  68      10.219  15.093 -16.383  1.00  0.62           H  
ATOM   1106  HA  ALA A  68      11.695  17.423 -17.542  1.00  0.62           H  
ATOM   1107 1HB  ALA A  68      11.390  16.609 -19.846  1.00  0.62           H  
ATOM   1108 2HB  ALA A  68      12.396  15.508 -18.875  1.00  0.62           H  
ATOM   1109 3HB  ALA A  68      10.698  15.094 -19.218  1.00  0.62           H  
ATOM   1110  N   GLN A  69       9.520  18.412 -18.471  1.00  0.61           N  
ATOM   1111  CA  GLN A  69       8.246  19.132 -18.608  1.00  0.61           C  
ATOM   1112  C   GLN A  69       7.247  18.566 -19.617  1.00  0.61           C  
ATOM   1113  O   GLN A  69       6.086  18.970 -19.607  1.00  0.61           O  
ATOM   1114  CB  GLN A  69       8.506  20.584 -18.967  1.00  0.61           C  
ATOM   1115  CG  GLN A  69       9.167  21.426 -17.869  1.00  0.61           C  
ATOM   1116  CD  GLN A  69       9.463  22.847 -18.352  1.00  0.61           C  
ATOM   1117  OE1 GLN A  69       9.991  23.723 -17.642  1.00  0.61           O  
ATOM   1118  NE2 GLN A  69       9.109  23.081 -19.613  1.00  0.61           N  
ATOM   1119  H   GLN A  69      10.376  18.858 -18.786  1.00  0.61           H  
ATOM   1120  HA  GLN A  69       7.759  19.115 -17.634  1.00  0.61           H  
ATOM   1121 1HB  GLN A  69       9.148  20.623 -19.846  1.00  0.61           H  
ATOM   1122 2HB  GLN A  69       7.563  21.058 -19.231  1.00  0.61           H  
ATOM   1123 1HG  GLN A  69       8.493  21.488 -17.016  1.00  0.61           H  
ATOM   1124 2HG  GLN A  69      10.078  20.962 -17.568  1.00  0.61           H  
ATOM   1125 1HE2 GLN A  69       9.249  23.979 -20.025  1.00  0.61           H  
ATOM   1126 2HE2 GLN A  69       8.689  22.348 -20.147  1.00  0.61           H  
ATOM   1127  N   ASP A  70       7.710  17.726 -20.538  1.00  0.61           N  
ATOM   1128  CA  ASP A  70       6.845  17.115 -21.552  1.00  0.61           C  
ATOM   1129  C   ASP A  70       7.570  15.972 -22.261  1.00  0.61           C  
ATOM   1130  O   ASP A  70       8.787  15.822 -22.136  1.00  0.61           O  
ATOM   1131  CB  ASP A  70       6.354  18.141 -22.606  1.00  0.61           C  
ATOM   1132  CG  ASP A  70       5.056  17.703 -23.339  1.00  0.61           C  
ATOM   1133  OD1 ASP A  70       4.566  16.655 -23.034  1.00  0.61           O  
ATOM   1134  OD2 ASP A  70       4.616  18.365 -24.256  1.00  0.61           O  
ATOM   1135  H   ASP A  70       8.679  17.458 -20.498  1.00  0.61           H  
ATOM   1136  HA  ASP A  70       5.972  16.697 -21.055  1.00  0.61           H  
ATOM   1137 1HB  ASP A  70       6.169  19.101 -22.130  1.00  0.61           H  
ATOM   1138 2HB  ASP A  70       7.134  18.291 -23.349  1.00  0.61           H  
ATOM   1139  N   VAL A  71       6.800  15.206 -23.028  1.00  0.61           N  
ATOM   1140  CA  VAL A  71       7.284  14.123 -23.883  1.00  0.61           C  
ATOM   1141  C   VAL A  71       6.461  14.058 -25.160  1.00  0.61           C  
ATOM   1142  O   VAL A  71       5.242  14.195 -25.127  1.00  0.61           O  
ATOM   1143  CB  VAL A  71       7.151  12.769 -23.159  1.00  0.61           C  
ATOM   1144  CG1 VAL A  71       5.688  12.493 -22.861  1.00  0.61           C  
ATOM   1145  CG2 VAL A  71       7.728  11.670 -23.954  1.00  0.61           C  
ATOM   1146  H   VAL A  71       5.807  15.433 -23.025  1.00  0.61           H  
ATOM   1147  HA  VAL A  71       8.330  14.305 -24.137  1.00  0.61           H  
ATOM   1148  HB  VAL A  71       7.680  12.817 -22.252  1.00  0.61           H  
ATOM   1149 1HG1 VAL A  71       5.592  11.558 -22.336  1.00  0.61           H  
ATOM   1150 2HG1 VAL A  71       5.287  13.299 -22.250  1.00  0.61           H  
ATOM   1151 3HG1 VAL A  71       5.133  12.434 -23.801  1.00  0.61           H  
ATOM   1152 1HG2 VAL A  71       7.626  10.749 -23.388  1.00  0.61           H  
ATOM   1153 2HG2 VAL A  71       7.218  11.563 -24.884  1.00  0.61           H  
ATOM   1154 3HG2 VAL A  71       8.779  11.884 -24.142  1.00  0.61           H  
ATOM   1155  N   SER A  72       7.117  13.802 -26.275  1.00  0.62           N  
ATOM   1156  CA  SER A  72       6.420  13.621 -27.534  1.00  0.62           C  
ATOM   1157  C   SER A  72       5.535  12.403 -27.468  1.00  0.62           C  
ATOM   1158  O   SER A  72       5.865  11.408 -26.831  1.00  0.62           O  
ATOM   1159  CB  SER A  72       7.340  13.406 -28.700  1.00  0.62           C  
ATOM   1160  OG  SER A  72       6.585  13.230 -29.870  1.00  0.62           O  
ATOM   1161  H   SER A  72       8.130  13.733 -26.243  1.00  0.62           H  
ATOM   1162  HA  SER A  72       5.802  14.500 -27.725  1.00  0.62           H  
ATOM   1163 1HB  SER A  72       8.027  14.240 -28.813  1.00  0.62           H  
ATOM   1164 2HB  SER A  72       7.919  12.516 -28.526  1.00  0.62           H  
ATOM   1165  HG  SER A  72       6.359  14.158 -30.140  1.00  0.62           H  
ATOM   1166  N   ALA A  73       4.418  12.450 -28.166  1.00  0.65           N  
ATOM   1167  CA  ALA A  73       3.552  11.282 -28.260  1.00  0.65           C  
ATOM   1168  C   ALA A  73       4.279  10.103 -28.932  1.00  0.65           C  
ATOM   1169  O   ALA A  73       3.853   8.956 -28.801  1.00  0.65           O  
ATOM   1170  CB  ALA A  73       2.293  11.625 -29.016  1.00  0.65           C  
ATOM   1171  H   ALA A  73       4.185  13.296 -28.664  1.00  0.65           H  
ATOM   1172  HA  ALA A  73       3.285  10.974 -27.251  1.00  0.65           H  
ATOM   1173 1HB  ALA A  73       1.650  10.750 -29.051  1.00  0.65           H  
ATOM   1174 2HB  ALA A  73       1.773  12.438 -28.510  1.00  0.65           H  
ATOM   1175 3HB  ALA A  73       2.552  11.928 -30.029  1.00  0.65           H  
ATOM   1176  N   GLU A  74       5.335  10.387 -29.706  1.00  0.69           N  
ATOM   1177  CA  GLU A  74       6.076   9.326 -30.379  1.00  0.69           C  
ATOM   1178  C   GLU A  74       7.313   8.865 -29.586  1.00  0.69           C  
ATOM   1179  O   GLU A  74       8.001   9.655 -28.923  1.00  0.69           O  
ATOM   1180  CB  GLU A  74       6.470   9.772 -31.792  1.00  0.69           C  
ATOM   1181  CG  GLU A  74       5.273   9.993 -32.731  1.00  0.69           C  
ATOM   1182  CD  GLU A  74       5.671  10.401 -34.130  1.00  0.69           C  
ATOM   1183  OE1 GLU A  74       6.765  10.877 -34.298  1.00  0.69           O  
ATOM   1184  OE2 GLU A  74       4.875  10.245 -35.028  1.00  0.69           O  
ATOM   1185  H   GLU A  74       5.656  11.353 -29.796  1.00  0.69           H  
ATOM   1186  HA  GLU A  74       5.415   8.466 -30.478  1.00  0.69           H  
ATOM   1187 1HB  GLU A  74       7.034  10.706 -31.736  1.00  0.69           H  
ATOM   1188 2HB  GLU A  74       7.123   9.023 -32.243  1.00  0.69           H  
ATOM   1189 1HG  GLU A  74       4.695   9.071 -32.784  1.00  0.69           H  
ATOM   1190 2HG  GLU A  74       4.634  10.765 -32.302  1.00  0.69           H  
ATOM   1191  N   ASP A  75       7.633   7.572 -29.735  1.00  0.74           N  
ATOM   1192  CA  ASP A  75       8.827   6.961 -29.141  1.00  0.74           C  
ATOM   1193  C   ASP A  75      10.100   7.610 -29.672  1.00  0.74           C  
ATOM   1194  O   ASP A  75      11.082   7.808 -28.946  1.00  0.74           O  
ATOM   1195  CB  ASP A  75       8.891   5.485 -29.537  1.00  0.74           C  
ATOM   1196  CG  ASP A  75       7.833   4.620 -28.894  1.00  0.74           C  
ATOM   1197  OD1 ASP A  75       7.217   5.055 -27.952  1.00  0.74           O  
ATOM   1198  OD2 ASP A  75       7.626   3.514 -29.373  1.00  0.74           O  
ATOM   1199  H   ASP A  75       7.012   6.991 -30.283  1.00  0.74           H  
ATOM   1200  HA  ASP A  75       8.786   7.072 -28.057  1.00  0.74           H  
ATOM   1201 1HB  ASP A  75       8.801   5.397 -30.619  1.00  0.74           H  
ATOM   1202 2HB  ASP A  75       9.874   5.089 -29.263  1.00  0.74           H  
ATOM   1203  N   SER A  76      10.047   7.933 -30.965  1.00  0.82           N  
ATOM   1204  CA  SER A  76      11.099   8.567 -31.744  1.00  0.82           C  
ATOM   1205  C   SER A  76      10.461   9.054 -33.040  1.00  0.82           C  
ATOM   1206  O   SER A  76       9.578   8.379 -33.570  1.00  0.82           O  
ATOM   1207  CB  SER A  76      12.227   7.594 -32.025  1.00  0.82           C  
ATOM   1208  OG  SER A  76      13.221   8.197 -32.804  1.00  0.82           O  
ATOM   1209  H   SER A  76       9.183   7.726 -31.445  1.00  0.82           H  
ATOM   1210  HA  SER A  76      11.487   9.428 -31.199  1.00  0.82           H  
ATOM   1211 1HB  SER A  76      12.657   7.248 -31.085  1.00  0.82           H  
ATOM   1212 2HB  SER A  76      11.832   6.723 -32.546  1.00  0.82           H  
ATOM   1213  HG  SER A  76      12.780   8.490 -33.610  1.00  0.82           H  
ATOM   1214  N   GLY A  77      10.909  10.185 -33.582  1.00  0.91           N  
ATOM   1215  CA  GLY A  77      10.309  10.646 -34.834  1.00  0.91           C  
ATOM   1216  C   GLY A  77      10.909  11.934 -35.392  1.00  0.91           C  
ATOM   1217  O   GLY A  77      11.939  12.414 -34.929  1.00  0.91           O  
ATOM   1218  H   GLY A  77      11.637  10.721 -33.133  1.00  0.91           H  
ATOM   1219 1HA  GLY A  77      10.401   9.858 -35.581  1.00  0.91           H  
ATOM   1220 2HA  GLY A  77       9.239  10.790 -34.676  1.00  0.91           H  
ATOM   1221  N   ALA A  78      10.243  12.469 -36.415  1.00  0.99           N  
ATOM   1222  CA  ALA A  78      10.661  13.654 -37.179  1.00  0.99           C  
ATOM   1223  C   ALA A  78      10.269  14.993 -36.550  1.00  0.99           C  
ATOM   1224  O   ALA A  78      10.508  16.049 -37.133  1.00  0.99           O  
ATOM   1225  CB  ALA A  78      10.063  13.585 -38.570  1.00  0.99           C  
ATOM   1226  H   ALA A  78       9.390  12.007 -36.703  1.00  0.99           H  
ATOM   1227  HA  ALA A  78      11.749  13.630 -37.254  1.00  0.99           H  
ATOM   1228 1HB  ALA A  78      10.409  14.437 -39.155  1.00  0.99           H  
ATOM   1229 2HB  ALA A  78      10.371  12.661 -39.057  1.00  0.99           H  
ATOM   1230 3HB  ALA A  78       8.976  13.613 -38.496  1.00  0.99           H  
ATOM   1231  N   PHE A  79       9.623  14.955 -35.401  1.00  1.04           N  
ATOM   1232  CA  PHE A  79       9.154  16.174 -34.757  1.00  1.04           C  
ATOM   1233  C   PHE A  79      10.266  16.905 -34.030  1.00  1.04           C  
ATOM   1234  O   PHE A  79      11.168  16.284 -33.468  1.00  1.04           O  
ATOM   1235  CB  PHE A  79       8.034  15.838 -33.780  1.00  1.04           C  
ATOM   1236  CG  PHE A  79       6.771  15.476 -34.479  1.00  1.04           C  
ATOM   1237  CD1 PHE A  79       6.457  14.153 -34.737  1.00  1.04           C  
ATOM   1238  CD2 PHE A  79       5.889  16.463 -34.888  1.00  1.04           C  
ATOM   1239  CE1 PHE A  79       5.287  13.826 -35.392  1.00  1.04           C  
ATOM   1240  CE2 PHE A  79       4.717  16.139 -35.542  1.00  1.04           C  
ATOM   1241  CZ  PHE A  79       4.416  14.816 -35.795  1.00  1.04           C  
ATOM   1242  H   PHE A  79       9.461  14.062 -34.961  1.00  1.04           H  
ATOM   1243  HA  PHE A  79       8.759  16.838 -35.527  1.00  1.04           H  
ATOM   1244 1HB  PHE A  79       8.331  15.002 -33.147  1.00  1.04           H  
ATOM   1245 2HB  PHE A  79       7.839  16.695 -33.126  1.00  1.04           H  
ATOM   1246  HD1 PHE A  79       7.143  13.361 -34.418  1.00  1.04           H  
ATOM   1247  HD2 PHE A  79       6.132  17.508 -34.685  1.00  1.04           H  
ATOM   1248  HE1 PHE A  79       5.052  12.776 -35.590  1.00  1.04           H  
ATOM   1249  HE2 PHE A  79       4.031  16.925 -35.859  1.00  1.04           H  
ATOM   1250  HZ  PHE A  79       3.494  14.553 -36.311  1.00  1.04           H  
ATOM   1251  N   THR A  80      10.183  18.234 -34.033  1.00  1.03           N  
ATOM   1252  CA  THR A  80      11.142  19.069 -33.322  1.00  1.03           C  
ATOM   1253  C   THR A  80      10.420  19.930 -32.292  1.00  1.03           C  
ATOM   1254  O   THR A  80       9.201  20.083 -32.347  1.00  1.03           O  
ATOM   1255  CB  THR A  80      11.930  19.957 -34.307  1.00  1.03           C  
ATOM   1256  OG1 THR A  80      11.033  20.865 -34.965  1.00  1.03           O  
ATOM   1257  CG2 THR A  80      12.625  19.089 -35.352  1.00  1.03           C  
ATOM   1258  H   THR A  80       9.428  18.676 -34.537  1.00  1.03           H  
ATOM   1259  HA  THR A  80      11.847  18.426 -32.795  1.00  1.03           H  
ATOM   1260  HB  THR A  80      12.677  20.530 -33.761  1.00  1.03           H  
ATOM   1261  HG1 THR A  80      10.665  21.481 -34.324  1.00  1.03           H  
ATOM   1262 1HG2 THR A  80      13.181  19.722 -36.040  1.00  1.03           H  
ATOM   1263 2HG2 THR A  80      13.310  18.401 -34.855  1.00  1.03           H  
ATOM   1264 3HG2 THR A  80      11.883  18.516 -35.911  1.00  1.03           H  
ATOM   1265  N   GLY A  81      11.179  20.495 -31.346  1.00  0.98           N  
ATOM   1266  CA  GLY A  81      10.617  21.340 -30.281  1.00  0.98           C  
ATOM   1267  C   GLY A  81      10.096  20.486 -29.118  1.00  0.98           C  
ATOM   1268  O   GLY A  81       9.573  20.999 -28.128  1.00  0.98           O  
ATOM   1269  H   GLY A  81      12.176  20.332 -31.361  1.00  0.98           H  
ATOM   1270 1HA  GLY A  81      11.380  22.028 -29.918  1.00  0.98           H  
ATOM   1271 2HA  GLY A  81       9.804  21.942 -30.684  1.00  0.98           H  
ATOM   1272  N   GLU A  82      10.256  19.178 -29.272  1.00  0.90           N  
ATOM   1273  CA  GLU A  82       9.827  18.154 -28.340  1.00  0.90           C  
ATOM   1274  C   GLU A  82      10.957  17.173 -28.097  1.00  0.90           C  
ATOM   1275  O   GLU A  82      11.839  17.007 -28.939  1.00  0.90           O  
ATOM   1276  CB  GLU A  82       8.632  17.351 -28.891  1.00  0.90           C  
ATOM   1277  CG  GLU A  82       7.333  18.109 -29.134  1.00  0.90           C  
ATOM   1278  CD  GLU A  82       6.177  17.188 -29.634  1.00  0.90           C  
ATOM   1279  OE1 GLU A  82       6.419  16.031 -29.957  1.00  0.90           O  
ATOM   1280  OE2 GLU A  82       5.059  17.650 -29.656  1.00  0.90           O  
ATOM   1281  H   GLU A  82      10.702  18.870 -30.118  1.00  0.90           H  
ATOM   1282  HA  GLU A  82       9.561  18.622 -27.391  1.00  0.90           H  
ATOM   1283 1HB  GLU A  82       8.921  16.888 -29.836  1.00  0.90           H  
ATOM   1284 2HB  GLU A  82       8.405  16.543 -28.194  1.00  0.90           H  
ATOM   1285 1HG  GLU A  82       7.028  18.590 -28.205  1.00  0.90           H  
ATOM   1286 2HG  GLU A  82       7.517  18.890 -29.874  1.00  0.90           H  
ATOM   1287  N   ILE A  83      10.900  16.493 -26.969  1.00  0.80           N  
ATOM   1288  CA  ILE A  83      11.822  15.410 -26.679  1.00  0.80           C  
ATOM   1289  C   ILE A  83      11.032  14.116 -26.661  1.00  0.80           C  
ATOM   1290  O   ILE A  83       9.905  14.090 -26.167  1.00  0.80           O  
ATOM   1291  CB  ILE A  83      12.521  15.647 -25.358  1.00  0.80           C  
ATOM   1292  CG1 ILE A  83      13.577  14.595 -25.142  1.00  0.80           C  
ATOM   1293  CG2 ILE A  83      11.496  15.654 -24.239  1.00  0.80           C  
ATOM   1294  CD1 ILE A  83      14.556  14.945 -24.084  1.00  0.80           C  
ATOM   1295  H   ILE A  83      10.176  16.717 -26.303  1.00  0.80           H  
ATOM   1296  HA  ILE A  83      12.574  15.347 -27.467  1.00  0.80           H  
ATOM   1297  HB  ILE A  83      13.022  16.598 -25.393  1.00  0.80           H  
ATOM   1298 1HG1 ILE A  83      13.088  13.662 -24.866  1.00  0.80           H  
ATOM   1299 2HG1 ILE A  83      14.110  14.439 -26.067  1.00  0.80           H  
ATOM   1300 1HG2 ILE A  83      11.988  15.842 -23.303  1.00  0.80           H  
ATOM   1301 2HG2 ILE A  83      10.760  16.436 -24.417  1.00  0.80           H  
ATOM   1302 3HG2 ILE A  83      10.993  14.686 -24.200  1.00  0.80           H  
ATOM   1303 1HD1 ILE A  83      15.271  14.139 -23.981  1.00  0.80           H  
ATOM   1304 2HD1 ILE A  83      15.077  15.865 -24.354  1.00  0.80           H  
ATOM   1305 3HD1 ILE A  83      14.039  15.090 -23.166  1.00  0.80           H  
ATOM   1306  N   SER A  84      11.589  13.064 -27.239  1.00  0.72           N  
ATOM   1307  CA  SER A  84      10.872  11.801 -27.346  1.00  0.72           C  
ATOM   1308  C   SER A  84      10.790  10.966 -26.085  1.00  0.72           C  
ATOM   1309  O   SER A  84      11.551  11.153 -25.127  1.00  0.72           O  
ATOM   1310  CB  SER A  84      11.480  10.958 -28.430  1.00  0.72           C  
ATOM   1311  OG  SER A  84      12.774  10.506 -28.086  1.00  0.72           O  
ATOM   1312  H   SER A  84      12.521  13.145 -27.624  1.00  0.72           H  
ATOM   1313  HA  SER A  84       9.854  12.026 -27.641  1.00  0.72           H  
ATOM   1314 1HB  SER A  84      10.833  10.134 -28.614  1.00  0.72           H  
ATOM   1315 2HB  SER A  84      11.532  11.535 -29.350  1.00  0.72           H  
ATOM   1316  HG  SER A  84      13.027   9.887 -28.787  1.00  0.72           H  
ATOM   1317  N   GLY A  85       9.902   9.966 -26.131  1.00  0.66           N  
ATOM   1318  CA  GLY A  85       9.753   9.015 -25.034  1.00  0.66           C  
ATOM   1319  C   GLY A  85      11.081   8.350 -24.725  1.00  0.66           C  
ATOM   1320  O   GLY A  85      11.539   8.343 -23.571  1.00  0.66           O  
ATOM   1321  H   GLY A  85       9.309   9.862 -26.962  1.00  0.66           H  
ATOM   1322 1HA  GLY A  85       9.395   9.519 -24.144  1.00  0.66           H  
ATOM   1323 2HA  GLY A  85       9.010   8.264 -25.303  1.00  0.66           H  
ATOM   1324  N   SER A  86      11.695   7.770 -25.757  1.00  0.63           N  
ATOM   1325  CA  SER A  86      12.945   7.077 -25.558  1.00  0.63           C  
ATOM   1326  C   SER A  86      14.074   8.014 -25.118  1.00  0.63           C  
ATOM   1327  O   SER A  86      14.864   7.639 -24.250  1.00  0.63           O  
ATOM   1328  CB  SER A  86      13.311   6.309 -26.805  1.00  0.63           C  
ATOM   1329  OG  SER A  86      12.380   5.267 -27.057  1.00  0.63           O  
ATOM   1330  H   SER A  86      11.302   7.808 -26.701  1.00  0.63           H  
ATOM   1331  HA  SER A  86      12.800   6.349 -24.759  1.00  0.63           H  
ATOM   1332 1HB  SER A  86      13.347   6.987 -27.660  1.00  0.63           H  
ATOM   1333 2HB  SER A  86      14.303   5.887 -26.679  1.00  0.63           H  
ATOM   1334  HG  SER A  86      12.044   4.961 -26.189  1.00  0.63           H  
ATOM   1335  N   MET A  87      14.173   9.238 -25.674  1.00  0.62           N  
ATOM   1336  CA  MET A  87      15.270  10.106 -25.228  1.00  0.62           C  
ATOM   1337  C   MET A  87      15.200  10.411 -23.749  1.00  0.62           C  
ATOM   1338  O   MET A  87      16.215  10.339 -23.059  1.00  0.62           O  
ATOM   1339  CB  MET A  87      15.323  11.422 -25.983  1.00  0.62           C  
ATOM   1340  CG  MET A  87      15.769  11.363 -27.414  1.00  0.62           C  
ATOM   1341  SD  MET A  87      15.596  12.969 -28.206  1.00  0.62           S  
ATOM   1342  CE  MET A  87      16.867  13.888 -27.314  1.00  0.62           C  
ATOM   1343  H   MET A  87      13.519   9.568 -26.387  1.00  0.62           H  
ATOM   1344  HA  MET A  87      16.207   9.581 -25.406  1.00  0.62           H  
ATOM   1345 1HB  MET A  87      14.319  11.844 -25.990  1.00  0.62           H  
ATOM   1346 2HB  MET A  87      15.965  12.122 -25.451  1.00  0.62           H  
ATOM   1347 1HG  MET A  87      16.819  11.074 -27.449  1.00  0.62           H  
ATOM   1348 2HG  MET A  87      15.202  10.630 -27.965  1.00  0.62           H  
ATOM   1349 1HE  MET A  87      16.897  14.915 -27.677  1.00  0.62           H  
ATOM   1350 2HE  MET A  87      16.639  13.886 -26.247  1.00  0.62           H  
ATOM   1351 3HE  MET A  87      17.835  13.418 -27.476  1.00  0.62           H  
ATOM   1352  N   LEU A  88      14.013  10.710 -23.235  1.00  0.63           N  
ATOM   1353  CA  LEU A  88      13.945  11.019 -21.821  1.00  0.63           C  
ATOM   1354  C   LEU A  88      14.392   9.841 -20.978  1.00  0.63           C  
ATOM   1355  O   LEU A  88      15.156  10.001 -20.016  1.00  0.63           O  
ATOM   1356  CB  LEU A  88      12.520  11.363 -21.450  1.00  0.63           C  
ATOM   1357  CG  LEU A  88      12.003  12.645 -21.905  1.00  0.63           C  
ATOM   1358  CD1 LEU A  88      10.534  12.738 -21.602  1.00  0.63           C  
ATOM   1359  CD2 LEU A  88      12.728  13.665 -21.200  1.00  0.63           C  
ATOM   1360  H   LEU A  88      13.177  10.750 -23.826  1.00  0.63           H  
ATOM   1361  HA  LEU A  88      14.593  11.868 -21.615  1.00  0.63           H  
ATOM   1362 1HB  LEU A  88      11.909  10.625 -21.944  1.00  0.63           H  
ATOM   1363 2HB  LEU A  88      12.386  11.282 -20.378  1.00  0.63           H  
ATOM   1364  HG  LEU A  88      12.138  12.742 -22.976  1.00  0.63           H  
ATOM   1365 1HD1 LEU A  88      10.153  13.700 -21.934  1.00  0.63           H  
ATOM   1366 2HD1 LEU A  88      10.022  11.941 -22.124  1.00  0.63           H  
ATOM   1367 3HD1 LEU A  88      10.373  12.636 -20.531  1.00  0.63           H  
ATOM   1368 1HD2 LEU A  88      12.379  14.637 -21.490  1.00  0.63           H  
ATOM   1369 2HD2 LEU A  88      12.559  13.522 -20.150  1.00  0.63           H  
ATOM   1370 3HD2 LEU A  88      13.784  13.563 -21.423  1.00  0.63           H  
ATOM   1371  N   ALA A  89      13.984   8.634 -21.362  1.00  0.63           N  
ATOM   1372  CA  ALA A  89      14.411   7.471 -20.604  1.00  0.63           C  
ATOM   1373  C   ALA A  89      15.933   7.295 -20.661  1.00  0.63           C  
ATOM   1374  O   ALA A  89      16.587   7.057 -19.642  1.00  0.63           O  
ATOM   1375  CB  ALA A  89      13.720   6.246 -21.136  1.00  0.63           C  
ATOM   1376  H   ALA A  89      13.355   8.524 -22.165  1.00  0.63           H  
ATOM   1377  HA  ALA A  89      14.126   7.619 -19.561  1.00  0.63           H  
ATOM   1378 1HB  ALA A  89      14.006   5.372 -20.557  1.00  0.63           H  
ATOM   1379 2HB  ALA A  89      12.649   6.399 -21.057  1.00  0.63           H  
ATOM   1380 3HB  ALA A  89      13.993   6.099 -22.181  1.00  0.63           H  
ATOM   1381  N   LYS A  90      16.516   7.492 -21.851  1.00  0.63           N  
ATOM   1382  CA  LYS A  90      17.960   7.344 -22.042  1.00  0.63           C  
ATOM   1383  C   LYS A  90      18.749   8.356 -21.233  1.00  0.63           C  
ATOM   1384  O   LYS A  90      19.870   8.086 -20.797  1.00  0.63           O  
ATOM   1385  CB  LYS A  90      18.341   7.461 -23.516  1.00  0.63           C  
ATOM   1386  CG  LYS A  90      17.921   6.269 -24.384  1.00  0.63           C  
ATOM   1387  CD  LYS A  90      18.331   6.477 -25.837  1.00  0.63           C  
ATOM   1388  CE  LYS A  90      17.930   5.292 -26.705  1.00  0.63           C  
ATOM   1389  NZ  LYS A  90      18.335   5.484 -28.131  1.00  0.63           N  
ATOM   1390  H   LYS A  90      15.935   7.712 -22.660  1.00  0.63           H  
ATOM   1391  HA  LYS A  90      18.246   6.351 -21.697  1.00  0.63           H  
ATOM   1392 1HB  LYS A  90      17.871   8.354 -23.930  1.00  0.63           H  
ATOM   1393 2HB  LYS A  90      19.417   7.588 -23.606  1.00  0.63           H  
ATOM   1394 1HG  LYS A  90      18.397   5.364 -24.008  1.00  0.63           H  
ATOM   1395 2HG  LYS A  90      16.845   6.138 -24.328  1.00  0.63           H  
ATOM   1396 1HD  LYS A  90      17.842   7.376 -26.218  1.00  0.63           H  
ATOM   1397 2HD  LYS A  90      19.409   6.615 -25.897  1.00  0.63           H  
ATOM   1398 1HE  LYS A  90      18.405   4.391 -26.320  1.00  0.63           H  
ATOM   1399 2HE  LYS A  90      16.848   5.169 -26.659  1.00  0.63           H  
ATOM   1400 1HZ  LYS A  90      18.053   4.681 -28.674  1.00  0.63           H  
ATOM   1401 2HZ  LYS A  90      17.892   6.312 -28.501  1.00  0.63           H  
ATOM   1402 3HZ  LYS A  90      19.338   5.589 -28.183  1.00  0.63           H  
ATOM   1403  N   LEU A  91      18.148   9.516 -21.005  1.00  0.63           N  
ATOM   1404  CA  LEU A  91      18.788  10.578 -20.261  1.00  0.63           C  
ATOM   1405  C   LEU A  91      18.618  10.457 -18.758  1.00  0.63           C  
ATOM   1406  O   LEU A  91      19.092  11.321 -18.031  1.00  0.63           O  
ATOM   1407  CB  LEU A  91      18.278  11.935 -20.719  1.00  0.63           C  
ATOM   1408  CG  LEU A  91      18.628  12.283 -22.186  1.00  0.63           C  
ATOM   1409  CD1 LEU A  91      17.987  13.609 -22.588  1.00  0.63           C  
ATOM   1410  CD2 LEU A  91      20.118  12.317 -22.314  1.00  0.63           C  
ATOM   1411  H   LEU A  91      17.229   9.687 -21.417  1.00  0.63           H  
ATOM   1412  HA  LEU A  91      19.854  10.536 -20.477  1.00  0.63           H  
ATOM   1413 1HB  LEU A  91      17.188  11.951 -20.615  1.00  0.63           H  
ATOM   1414 2HB  LEU A  91      18.705  12.689 -20.076  1.00  0.63           H  
ATOM   1415  HG  LEU A  91      18.241  11.522 -22.841  1.00  0.63           H  
ATOM   1416 1HD1 LEU A  91      18.227  13.832 -23.626  1.00  0.63           H  
ATOM   1417 2HD1 LEU A  91      16.910  13.526 -22.471  1.00  0.63           H  
ATOM   1418 3HD1 LEU A  91      18.361  14.403 -21.964  1.00  0.63           H  
ATOM   1419 1HD2 LEU A  91      20.395  12.544 -23.339  1.00  0.63           H  
ATOM   1420 2HD2 LEU A  91      20.501  13.069 -21.646  1.00  0.63           H  
ATOM   1421 3HD2 LEU A  91      20.527  11.344 -22.037  1.00  0.63           H  
ATOM   1422  N   GLY A  92      17.956   9.401 -18.273  1.00  0.62           N  
ATOM   1423  CA  GLY A  92      17.801   9.222 -16.834  1.00  0.62           C  
ATOM   1424  C   GLY A  92      16.587   9.907 -16.207  1.00  0.62           C  
ATOM   1425  O   GLY A  92      16.533  10.075 -14.987  1.00  0.62           O  
ATOM   1426  H   GLY A  92      17.563   8.694 -18.898  1.00  0.62           H  
ATOM   1427 1HA  GLY A  92      17.741   8.153 -16.631  1.00  0.62           H  
ATOM   1428 2HA  GLY A  92      18.703   9.574 -16.338  1.00  0.62           H  
ATOM   1429  N   CYS A  93      15.615  10.319 -17.008  1.00  0.61           N  
ATOM   1430  CA  CYS A  93      14.453  10.949 -16.406  1.00  0.61           C  
ATOM   1431  C   CYS A  93      13.566   9.864 -15.831  1.00  0.61           C  
ATOM   1432  O   CYS A  93      13.501   8.760 -16.370  1.00  0.61           O  
ATOM   1433  CB  CYS A  93      13.666  11.744 -17.424  1.00  0.61           C  
ATOM   1434  SG  CYS A  93      14.562  13.098 -18.172  1.00  0.61           S  
ATOM   1435  H   CYS A  93      15.654  10.180 -18.020  1.00  0.61           H  
ATOM   1436  HA  CYS A  93      14.763  11.601 -15.596  1.00  0.61           H  
ATOM   1437 1HB  CYS A  93      13.348  11.078 -18.217  1.00  0.61           H  
ATOM   1438 2HB  CYS A  93      12.764  12.148 -16.958  1.00  0.61           H  
ATOM   1439  HG  CYS A  93      14.648  13.838 -17.062  1.00  0.61           H  
ATOM   1440  N   THR A  94      12.886  10.173 -14.742  1.00  0.60           N  
ATOM   1441  CA  THR A  94      11.955   9.251 -14.130  1.00  0.60           C  
ATOM   1442  C   THR A  94      10.526   9.768 -14.201  1.00  0.60           C  
ATOM   1443  O   THR A  94       9.598   8.968 -14.246  1.00  0.60           O  
ATOM   1444  CB  THR A  94      12.358   9.024 -12.676  1.00  0.60           C  
ATOM   1445  OG1 THR A  94      12.332  10.270 -11.995  1.00  0.60           O  
ATOM   1446  CG2 THR A  94      13.766   8.455 -12.601  1.00  0.60           C  
ATOM   1447  H   THR A  94      13.025  11.075 -14.320  1.00  0.60           H  
ATOM   1448  HA  THR A  94      12.000   8.300 -14.662  1.00  0.60           H  
ATOM   1449  HB  THR A  94      11.657   8.339 -12.202  1.00  0.60           H  
ATOM   1450  HG1 THR A  94      12.720  10.967 -12.571  1.00  0.60           H  
ATOM   1451 1HG2 THR A  94      14.044   8.310 -11.559  1.00  0.60           H  
ATOM   1452 2HG2 THR A  94      13.802   7.500 -13.125  1.00  0.60           H  
ATOM   1453 3HG2 THR A  94      14.467   9.150 -13.068  1.00  0.60           H  
ATOM   1454  N   PHE A  95      10.354  11.093 -14.249  1.00  0.59           N  
ATOM   1455  CA  PHE A  95       9.012  11.694 -14.329  1.00  0.59           C  
ATOM   1456  C   PHE A  95       8.810  12.612 -15.516  1.00  0.59           C  
ATOM   1457  O   PHE A  95       9.746  13.272 -15.966  1.00  0.59           O  
ATOM   1458  CB  PHE A  95       8.623  12.520 -13.093  1.00  0.59           C  
ATOM   1459  CG  PHE A  95       8.361  11.784 -11.828  1.00  0.59           C  
ATOM   1460  CD1 PHE A  95       9.334  11.530 -10.890  1.00  0.59           C  
ATOM   1461  CD2 PHE A  95       7.081  11.354 -11.570  1.00  0.59           C  
ATOM   1462  CE1 PHE A  95       9.003  10.860  -9.717  1.00  0.59           C  
ATOM   1463  CE2 PHE A  95       6.781  10.695 -10.424  1.00  0.59           C  
ATOM   1464  CZ  PHE A  95       7.735  10.449  -9.498  1.00  0.59           C  
ATOM   1465  H   PHE A  95      11.180  11.679 -14.173  1.00  0.59           H  
ATOM   1466  HA  PHE A  95       8.305  10.882 -14.417  1.00  0.59           H  
ATOM   1467 1HB  PHE A  95       9.411  13.235 -12.896  1.00  0.59           H  
ATOM   1468 2HB  PHE A  95       7.727  13.097 -13.327  1.00  0.59           H  
ATOM   1469  HD1 PHE A  95      10.355  11.865 -11.068  1.00  0.59           H  
ATOM   1470  HD2 PHE A  95       6.299  11.545 -12.309  1.00  0.59           H  
ATOM   1471  HE1 PHE A  95       9.742  10.656  -8.957  1.00  0.59           H  
ATOM   1472  HE2 PHE A  95       5.789  10.367 -10.251  1.00  0.59           H  
ATOM   1473  HZ  PHE A  95       7.490   9.925  -8.578  1.00  0.59           H  
ATOM   1474  N   VAL A  96       7.572  12.707 -15.986  1.00  0.58           N  
ATOM   1475  CA  VAL A  96       7.284  13.699 -17.019  1.00  0.58           C  
ATOM   1476  C   VAL A  96       5.890  14.317 -16.911  1.00  0.58           C  
ATOM   1477  O   VAL A  96       4.910  13.610 -16.721  1.00  0.58           O  
ATOM   1478  CB  VAL A  96       7.505  13.080 -18.405  1.00  0.58           C  
ATOM   1479  CG1 VAL A  96       6.610  11.877 -18.625  1.00  0.58           C  
ATOM   1480  CG2 VAL A  96       7.250  14.112 -19.448  1.00  0.58           C  
ATOM   1481  H   VAL A  96       6.851  12.093 -15.599  1.00  0.58           H  
ATOM   1482  HA  VAL A  96       8.005  14.492 -16.905  1.00  0.58           H  
ATOM   1483  HB  VAL A  96       8.541  12.742 -18.476  1.00  0.58           H  
ATOM   1484 1HG1 VAL A  96       6.812  11.466 -19.613  1.00  0.58           H  
ATOM   1485 2HG1 VAL A  96       6.814  11.120 -17.864  1.00  0.58           H  
ATOM   1486 3HG1 VAL A  96       5.572  12.185 -18.568  1.00  0.58           H  
ATOM   1487 1HG2 VAL A  96       7.435  13.694 -20.386  1.00  0.58           H  
ATOM   1488 2HG2 VAL A  96       6.219  14.454 -19.412  1.00  0.58           H  
ATOM   1489 3HG2 VAL A  96       7.916  14.956 -19.295  1.00  0.58           H  
ATOM   1490  N   VAL A  97       5.787  15.630 -17.091  1.00  0.59           N  
ATOM   1491  CA  VAL A  97       4.468  16.272 -17.008  1.00  0.59           C  
ATOM   1492  C   VAL A  97       3.704  16.156 -18.320  1.00  0.59           C  
ATOM   1493  O   VAL A  97       4.224  16.492 -19.373  1.00  0.59           O  
ATOM   1494  CB  VAL A  97       4.605  17.755 -16.616  1.00  0.59           C  
ATOM   1495  CG1 VAL A  97       3.242  18.420 -16.590  1.00  0.59           C  
ATOM   1496  CG2 VAL A  97       5.276  17.837 -15.276  1.00  0.59           C  
ATOM   1497  H   VAL A  97       6.639  16.172 -17.262  1.00  0.59           H  
ATOM   1498  HA  VAL A  97       3.886  15.771 -16.239  1.00  0.59           H  
ATOM   1499  HB  VAL A  97       5.208  18.268 -17.355  1.00  0.59           H  
ATOM   1500 1HG1 VAL A  97       3.346  19.468 -16.315  1.00  0.59           H  
ATOM   1501 2HG1 VAL A  97       2.782  18.348 -17.572  1.00  0.59           H  
ATOM   1502 3HG1 VAL A  97       2.618  17.912 -15.859  1.00  0.59           H  
ATOM   1503 1HG2 VAL A  97       5.405  18.878 -14.985  1.00  0.59           H  
ATOM   1504 2HG2 VAL A  97       4.673  17.319 -14.530  1.00  0.59           H  
ATOM   1505 3HG2 VAL A  97       6.241  17.358 -15.366  1.00  0.59           H  
ATOM   1506  N   VAL A  98       2.471  15.658 -18.260  1.00  0.61           N  
ATOM   1507  CA  VAL A  98       1.665  15.490 -19.466  1.00  0.61           C  
ATOM   1508  C   VAL A  98       0.264  16.131 -19.303  1.00  0.61           C  
ATOM   1509  O   VAL A  98      -0.410  15.921 -18.293  1.00  0.61           O  
ATOM   1510  CB  VAL A  98       1.527  13.980 -19.795  1.00  0.61           C  
ATOM   1511  CG1 VAL A  98       0.714  13.813 -21.032  1.00  0.61           C  
ATOM   1512  CG2 VAL A  98       2.918  13.319 -19.965  1.00  0.61           C  
ATOM   1513  H   VAL A  98       2.086  15.392 -17.355  1.00  0.61           H  
ATOM   1514  HA  VAL A  98       2.176  15.979 -20.297  1.00  0.61           H  
ATOM   1515  HB  VAL A  98       0.988  13.488 -18.982  1.00  0.61           H  
ATOM   1516 1HG1 VAL A  98       0.587  12.754 -21.253  1.00  0.61           H  
ATOM   1517 2HG1 VAL A  98      -0.232  14.260 -20.899  1.00  0.61           H  
ATOM   1518 3HG1 VAL A  98       1.224  14.303 -21.857  1.00  0.61           H  
ATOM   1519 1HG2 VAL A  98       2.792  12.258 -20.193  1.00  0.61           H  
ATOM   1520 2HG2 VAL A  98       3.451  13.805 -20.783  1.00  0.61           H  
ATOM   1521 3HG2 VAL A  98       3.491  13.420 -19.049  1.00  0.61           H  
ATOM   1522  N   GLY A  99      -0.180  16.926 -20.283  1.00  0.65           N  
ATOM   1523  CA  GLY A  99      -1.518  17.530 -20.204  1.00  0.65           C  
ATOM   1524  C   GLY A  99      -1.623  18.759 -19.305  1.00  0.65           C  
ATOM   1525  O   GLY A  99      -2.710  19.100 -18.828  1.00  0.65           O  
ATOM   1526  H   GLY A  99       0.390  17.096 -21.106  1.00  0.65           H  
ATOM   1527 1HA  GLY A  99      -1.825  17.822 -21.210  1.00  0.65           H  
ATOM   1528 2HA  GLY A  99      -2.231  16.779 -19.866  1.00  0.65           H  
ATOM   1529  N   HIS A 100      -0.506  19.436 -19.055  1.00  0.70           N  
ATOM   1530  CA  HIS A 100      -0.543  20.614 -18.195  1.00  0.70           C  
ATOM   1531  C   HIS A 100      -1.575  21.586 -18.746  1.00  0.70           C  
ATOM   1532  O   HIS A 100      -1.736  21.710 -19.966  1.00  0.70           O  
ATOM   1533  CB  HIS A 100       0.834  21.269 -18.061  1.00  0.70           C  
ATOM   1534  CG  HIS A 100       0.870  22.361 -17.022  1.00  0.70           C  
ATOM   1535  ND1 HIS A 100       0.402  23.646 -17.260  1.00  0.70           N  
ATOM   1536  CD2 HIS A 100       1.291  22.346 -15.736  1.00  0.70           C  
ATOM   1537  CE1 HIS A 100       0.553  24.373 -16.158  1.00  0.70           C  
ATOM   1538  NE2 HIS A 100       1.086  23.607 -15.224  1.00  0.70           N  
ATOM   1539  H   HIS A 100       0.365  19.124 -19.458  1.00  0.70           H  
ATOM   1540  HA  HIS A 100      -0.863  20.341 -17.197  1.00  0.70           H  
ATOM   1541 1HB  HIS A 100       1.568  20.517 -17.793  1.00  0.70           H  
ATOM   1542 2HB  HIS A 100       1.132  21.693 -19.016  1.00  0.70           H  
ATOM   1543  HD2 HIS A 100       1.711  21.492 -15.198  1.00  0.70           H  
ATOM   1544  HE1 HIS A 100       0.282  25.420 -16.039  1.00  0.70           H  
ATOM   1545  HE2 HIS A 100       1.307  23.889 -14.275  1.00  0.70           H  
ATOM   1546  N   SER A 101      -2.259  22.298 -17.852  1.00  0.76           N  
ATOM   1547  CA  SER A 101      -3.302  23.237 -18.246  1.00  0.76           C  
ATOM   1548  C   SER A 101      -2.846  24.217 -19.328  1.00  0.76           C  
ATOM   1549  O   SER A 101      -3.634  24.556 -20.218  1.00  0.76           O  
ATOM   1550  CB  SER A 101      -3.782  23.995 -17.031  1.00  0.76           C  
ATOM   1551  OG  SER A 101      -4.437  23.128 -16.128  1.00  0.76           O  
ATOM   1552  H   SER A 101      -2.062  22.169 -16.868  1.00  0.76           H  
ATOM   1553  HA  SER A 101      -4.138  22.663 -18.640  1.00  0.76           H  
ATOM   1554 1HB  SER A 101      -2.923  24.435 -16.556  1.00  0.76           H  
ATOM   1555 2HB  SER A 101      -4.444  24.799 -17.326  1.00  0.76           H  
ATOM   1556  HG  SER A 101      -4.529  23.609 -15.276  1.00  0.76           H  
ATOM   1557  N   GLU A 102      -1.591  24.675 -19.281  1.00  0.83           N  
ATOM   1558  CA  GLU A 102      -1.127  25.614 -20.299  1.00  0.83           C  
ATOM   1559  C   GLU A 102      -0.966  24.953 -21.670  1.00  0.83           C  
ATOM   1560  O   GLU A 102      -1.008  25.628 -22.692  1.00  0.83           O  
ATOM   1561  CB  GLU A 102       0.158  26.317 -19.865  1.00  0.83           C  
ATOM   1562  CG  GLU A 102      -0.066  27.302 -18.704  1.00  0.83           C  
ATOM   1563  CD  GLU A 102       1.181  28.022 -18.247  1.00  0.83           C  
ATOM   1564  OE1 GLU A 102       2.239  27.743 -18.761  1.00  0.83           O  
ATOM   1565  OE2 GLU A 102       1.068  28.863 -17.365  1.00  0.83           O  
ATOM   1566  H   GLU A 102      -0.953  24.355 -18.550  1.00  0.83           H  
ATOM   1567  HA  GLU A 102      -1.881  26.392 -20.398  1.00  0.83           H  
ATOM   1568 1HB  GLU A 102       0.892  25.575 -19.550  1.00  0.83           H  
ATOM   1569 2HB  GLU A 102       0.578  26.866 -20.705  1.00  0.83           H  
ATOM   1570 1HG  GLU A 102      -0.797  28.045 -19.023  1.00  0.83           H  
ATOM   1571 2HG  GLU A 102      -0.497  26.759 -17.868  1.00  0.83           H  
ATOM   1572  N   ARG A 103      -0.792  23.634 -21.723  1.00  0.90           N  
ATOM   1573  CA  ARG A 103      -0.645  22.974 -23.014  1.00  0.90           C  
ATOM   1574  C   ARG A 103      -2.040  22.768 -23.585  1.00  0.90           C  
ATOM   1575  O   ARG A 103      -2.298  22.974 -24.780  1.00  0.90           O  
ATOM   1576  CB  ARG A 103       0.066  21.629 -22.877  1.00  0.90           C  
ATOM   1577  CG  ARG A 103       1.511  21.697 -22.396  1.00  0.90           C  
ATOM   1578  CD  ARG A 103       2.379  22.453 -23.342  1.00  0.90           C  
ATOM   1579  NE  ARG A 103       3.788  22.395 -22.971  1.00  0.90           N  
ATOM   1580  CZ  ARG A 103       4.752  23.185 -23.497  1.00  0.90           C  
ATOM   1581  NH1 ARG A 103       4.440  24.088 -24.392  1.00  0.90           N  
ATOM   1582  NH2 ARG A 103       6.007  23.052 -23.108  1.00  0.90           N  
ATOM   1583  H   ARG A 103      -0.805  23.075 -20.877  1.00  0.90           H  
ATOM   1584  HA  ARG A 103      -0.073  23.612 -23.681  1.00  0.90           H  
ATOM   1585 1HB  ARG A 103      -0.484  20.998 -22.173  1.00  0.90           H  
ATOM   1586 2HB  ARG A 103       0.056  21.112 -23.839  1.00  0.90           H  
ATOM   1587 1HG  ARG A 103       1.540  22.194 -21.427  1.00  0.90           H  
ATOM   1588 2HG  ARG A 103       1.906  20.681 -22.301  1.00  0.90           H  
ATOM   1589 1HD  ARG A 103       2.270  22.043 -24.348  1.00  0.90           H  
ATOM   1590 2HD  ARG A 103       2.075  23.496 -23.340  1.00  0.90           H  
ATOM   1591  HE  ARG A 103       4.067  21.704 -22.286  1.00  0.90           H  
ATOM   1592 1HH1 ARG A 103       3.477  24.194 -24.682  1.00  0.90           H  
ATOM   1593 2HH1 ARG A 103       5.152  24.683 -24.789  1.00  0.90           H  
ATOM   1594 1HH2 ARG A 103       6.245  22.356 -22.418  1.00  0.90           H  
ATOM   1595 2HH2 ARG A 103       6.723  23.644 -23.502  1.00  0.90           H  
ATOM   1596  N   ARG A 104      -2.972  22.465 -22.688  1.00  0.96           N  
ATOM   1597  CA  ARG A 104      -4.360  22.276 -23.064  1.00  0.96           C  
ATOM   1598  C   ARG A 104      -4.934  23.600 -23.588  1.00  0.96           C  
ATOM   1599  O   ARG A 104      -5.645  23.636 -24.596  1.00  0.96           O  
ATOM   1600  CB  ARG A 104      -5.149  21.811 -21.852  1.00  0.96           C  
ATOM   1601  CG  ARG A 104      -4.836  20.392 -21.372  1.00  0.96           C  
ATOM   1602  CD  ARG A 104      -5.615  20.062 -20.170  1.00  0.96           C  
ATOM   1603  NE  ARG A 104      -5.321  18.746 -19.639  1.00  0.96           N  
ATOM   1604  CZ  ARG A 104      -5.937  17.608 -20.010  1.00  0.96           C  
ATOM   1605  NH1 ARG A 104      -6.873  17.631 -20.938  1.00  0.96           N  
ATOM   1606  NH2 ARG A 104      -5.605  16.482 -19.422  1.00  0.96           N  
ATOM   1607  H   ARG A 104      -2.688  22.316 -21.718  1.00  0.96           H  
ATOM   1608  HA  ARG A 104      -4.423  21.519 -23.841  1.00  0.96           H  
ATOM   1609 1HB  ARG A 104      -4.965  22.482 -21.022  1.00  0.96           H  
ATOM   1610 2HB  ARG A 104      -6.211  21.856 -22.079  1.00  0.96           H  
ATOM   1611 1HG  ARG A 104      -5.074  19.673 -22.137  1.00  0.96           H  
ATOM   1612 2HG  ARG A 104      -3.773  20.323 -21.124  1.00  0.96           H  
ATOM   1613 1HD  ARG A 104      -5.392  20.786 -19.393  1.00  0.96           H  
ATOM   1614 2HD  ARG A 104      -6.676  20.103 -20.406  1.00  0.96           H  
ATOM   1615  HE  ARG A 104      -4.554  18.680 -18.952  1.00  0.96           H  
ATOM   1616 1HH1 ARG A 104      -7.118  18.498 -21.386  1.00  0.96           H  
ATOM   1617 2HH1 ARG A 104      -7.367  16.761 -21.212  1.00  0.96           H  
ATOM   1618 1HH2 ARG A 104      -4.915  16.502 -18.654  1.00  0.96           H  
ATOM   1619 2HH2 ARG A 104      -6.063  15.613 -19.681  1.00  0.96           H  
ATOM   1620  N   THR A 105      -4.559  24.697 -22.920  1.00  1.00           N  
ATOM   1621  CA  THR A 105      -5.010  26.044 -23.234  1.00  1.00           C  
ATOM   1622  C   THR A 105      -4.348  26.687 -24.453  1.00  1.00           C  
ATOM   1623  O   THR A 105      -5.028  27.303 -25.276  1.00  1.00           O  
ATOM   1624  CB  THR A 105      -4.747  26.972 -22.035  1.00  1.00           C  
ATOM   1625  OG1 THR A 105      -5.442  26.480 -20.879  1.00  1.00           O  
ATOM   1626  CG2 THR A 105      -5.198  28.384 -22.345  1.00  1.00           C  
ATOM   1627  H   THR A 105      -3.975  24.586 -22.093  1.00  1.00           H  
ATOM   1628  HA  THR A 105      -6.083  26.001 -23.418  1.00  1.00           H  
ATOM   1629  HB  THR A 105      -3.682  26.983 -21.824  1.00  1.00           H  
ATOM   1630  HG1 THR A 105      -4.983  25.670 -20.561  1.00  1.00           H  
ATOM   1631 1HG2 THR A 105      -4.993  29.025 -21.490  1.00  1.00           H  
ATOM   1632 2HG2 THR A 105      -4.657  28.753 -23.212  1.00  1.00           H  
ATOM   1633 3HG2 THR A 105      -6.266  28.388 -22.555  1.00  1.00           H  
ATOM   1634  N   LEU A 106      -3.022  26.584 -24.553  1.00  1.00           N  
ATOM   1635  CA  LEU A 106      -2.280  27.288 -25.590  1.00  1.00           C  
ATOM   1636  C   LEU A 106      -2.000  26.482 -26.857  1.00  1.00           C  
ATOM   1637  O   LEU A 106      -1.844  27.062 -27.931  1.00  1.00           O  
ATOM   1638  CB  LEU A 106      -0.959  27.758 -24.985  1.00  1.00           C  
ATOM   1639  CG  LEU A 106      -1.116  28.685 -23.771  1.00  1.00           C  
ATOM   1640  CD1 LEU A 106       0.247  28.997 -23.201  1.00  1.00           C  
ATOM   1641  CD2 LEU A 106      -1.851  29.944 -24.193  1.00  1.00           C  
ATOM   1642  H   LEU A 106      -2.490  26.061 -23.861  1.00  1.00           H  
ATOM   1643  HA  LEU A 106      -2.860  28.164 -25.874  1.00  1.00           H  
ATOM   1644 1HB  LEU A 106      -0.379  26.892 -24.687  1.00  1.00           H  
ATOM   1645 2HB  LEU A 106      -0.397  28.292 -25.749  1.00  1.00           H  
ATOM   1646  HG  LEU A 106      -1.689  28.173 -22.996  1.00  1.00           H  
ATOM   1647 1HD1 LEU A 106       0.141  29.640 -22.327  1.00  1.00           H  
ATOM   1648 2HD1 LEU A 106       0.732  28.063 -22.908  1.00  1.00           H  
ATOM   1649 3HD1 LEU A 106       0.850  29.500 -23.954  1.00  1.00           H  
ATOM   1650 1HD2 LEU A 106      -1.974  30.600 -23.332  1.00  1.00           H  
ATOM   1651 2HD2 LEU A 106      -1.279  30.459 -24.964  1.00  1.00           H  
ATOM   1652 3HD2 LEU A 106      -2.831  29.677 -24.589  1.00  1.00           H  
ATOM   1653  N   HIS A 107      -1.902  25.154 -26.744  1.00  0.98           N  
ATOM   1654  CA  HIS A 107      -1.552  24.318 -27.886  1.00  0.98           C  
ATOM   1655  C   HIS A 107      -2.676  23.360 -28.268  1.00  0.98           C  
ATOM   1656  O   HIS A 107      -2.477  22.438 -29.060  1.00  0.98           O  
ATOM   1657  CB  HIS A 107      -0.270  23.556 -27.553  1.00  0.98           C  
ATOM   1658  CG  HIS A 107       0.885  24.493 -27.344  1.00  0.98           C  
ATOM   1659  ND1 HIS A 107       1.531  25.118 -28.390  1.00  0.98           N  
ATOM   1660  CD2 HIS A 107       1.467  24.951 -26.215  1.00  0.98           C  
ATOM   1661  CE1 HIS A 107       2.479  25.904 -27.912  1.00  0.98           C  
ATOM   1662  NE2 HIS A 107       2.462  25.822 -26.592  1.00  0.98           N  
ATOM   1663  H   HIS A 107      -2.048  24.678 -25.857  1.00  0.98           H  
ATOM   1664  HA  HIS A 107      -1.353  24.947 -28.752  1.00  0.98           H  
ATOM   1665 1HB  HIS A 107      -0.417  22.970 -26.641  1.00  0.98           H  
ATOM   1666 2HB  HIS A 107      -0.028  22.867 -28.359  1.00  0.98           H  
ATOM   1667  HD1 HIS A 107       1.315  25.022 -29.363  1.00  0.98           H  
ATOM   1668  HD2 HIS A 107       1.284  24.767 -25.167  1.00  0.98           H  
ATOM   1669  HE1 HIS A 107       3.109  26.485 -28.585  1.00  0.98           H  
ATOM   1670  N   SER A 108      -3.856  23.595 -27.699  1.00  0.93           N  
ATOM   1671  CA  SER A 108      -5.046  22.778 -27.921  1.00  0.93           C  
ATOM   1672  C   SER A 108      -4.785  21.288 -27.698  1.00  0.93           C  
ATOM   1673  O   SER A 108      -5.244  20.442 -28.470  1.00  0.93           O  
ATOM   1674  CB  SER A 108      -5.591  23.000 -29.323  1.00  0.93           C  
ATOM   1675  OG  SER A 108      -5.967  24.339 -29.516  1.00  0.93           O  
ATOM   1676  H   SER A 108      -3.928  24.380 -27.066  1.00  0.93           H  
ATOM   1677  HA  SER A 108      -5.805  23.092 -27.202  1.00  0.93           H  
ATOM   1678 1HB  SER A 108      -4.846  22.716 -30.064  1.00  0.93           H  
ATOM   1679 2HB  SER A 108      -6.455  22.356 -29.471  1.00  0.93           H  
ATOM   1680  HG  SER A 108      -6.505  24.573 -28.752  1.00  0.93           H  
ATOM   1681  N   GLU A 109      -4.084  20.960 -26.616  1.00  0.86           N  
ATOM   1682  CA  GLU A 109      -3.793  19.567 -26.314  1.00  0.86           C  
ATOM   1683  C   GLU A 109      -4.960  18.867 -25.634  1.00  0.86           C  
ATOM   1684  O   GLU A 109      -5.208  19.059 -24.446  1.00  0.86           O  
ATOM   1685  CB  GLU A 109      -2.548  19.480 -25.442  1.00  0.86           C  
ATOM   1686  CG  GLU A 109      -2.136  18.113 -25.163  1.00  0.86           C  
ATOM   1687  CD  GLU A 109      -0.794  18.017 -24.579  1.00  0.86           C  
ATOM   1688  OE1 GLU A 109      -0.594  18.205 -23.400  1.00  0.86           O  
ATOM   1689  OE2 GLU A 109       0.082  17.780 -25.368  1.00  0.86           O  
ATOM   1690  H   GLU A 109      -3.711  21.696 -26.016  1.00  0.86           H  
ATOM   1691  HA  GLU A 109      -3.591  19.050 -27.253  1.00  0.86           H  
ATOM   1692 1HB  GLU A 109      -1.723  20.008 -25.924  1.00  0.86           H  
ATOM   1693 2HB  GLU A 109      -2.734  19.963 -24.489  1.00  0.86           H  
ATOM   1694 1HG  GLU A 109      -2.854  17.673 -24.492  1.00  0.86           H  
ATOM   1695 2HG  GLU A 109      -2.172  17.584 -26.080  1.00  0.86           H  
ATOM   1696  N   ASP A 110      -5.696  18.066 -26.403  1.00  0.78           N  
ATOM   1697  CA  ASP A 110      -6.882  17.406 -25.872  1.00  0.78           C  
ATOM   1698  C   ASP A 110      -6.560  16.086 -25.180  1.00  0.78           C  
ATOM   1699  O   ASP A 110      -5.403  15.665 -25.132  1.00  0.78           O  
ATOM   1700  CB  ASP A 110      -7.899  17.159 -26.988  1.00  0.78           C  
ATOM   1701  CG  ASP A 110      -7.479  16.110 -28.030  1.00  0.78           C  
ATOM   1702  OD1 ASP A 110      -6.553  15.349 -27.782  1.00  0.78           O  
ATOM   1703  OD2 ASP A 110      -8.111  16.057 -29.059  1.00  0.78           O  
ATOM   1704  H   ASP A 110      -5.442  17.955 -27.376  1.00  0.78           H  
ATOM   1705  HA  ASP A 110      -7.339  18.068 -25.135  1.00  0.78           H  
ATOM   1706 1HB  ASP A 110      -8.851  16.861 -26.557  1.00  0.78           H  
ATOM   1707 2HB  ASP A 110      -8.071  18.101 -27.515  1.00  0.78           H  
ATOM   1708  N   ASP A 111      -7.600  15.401 -24.706  1.00  0.71           N  
ATOM   1709  CA  ASP A 111      -7.437  14.157 -23.964  1.00  0.71           C  
ATOM   1710  C   ASP A 111      -6.789  13.047 -24.791  1.00  0.71           C  
ATOM   1711  O   ASP A 111      -6.039  12.227 -24.261  1.00  0.71           O  
ATOM   1712  CB  ASP A 111      -8.799  13.698 -23.458  1.00  0.71           C  
ATOM   1713  CG  ASP A 111      -9.341  14.643 -22.395  1.00  0.71           C  
ATOM   1714  OD1 ASP A 111      -8.582  15.461 -21.896  1.00  0.71           O  
ATOM   1715  OD2 ASP A 111     -10.512  14.580 -22.124  1.00  0.71           O  
ATOM   1716  H   ASP A 111      -8.528  15.780 -24.817  1.00  0.71           H  
ATOM   1717  HA  ASP A 111      -6.801  14.358 -23.104  1.00  0.71           H  
ATOM   1718 1HB  ASP A 111      -9.502  13.647 -24.288  1.00  0.71           H  
ATOM   1719 2HB  ASP A 111      -8.713  12.694 -23.035  1.00  0.71           H  
ATOM   1720  N   ALA A 112      -7.086  12.993 -26.092  1.00  0.66           N  
ATOM   1721  CA  ALA A 112      -6.510  11.950 -26.933  1.00  0.66           C  
ATOM   1722  C   ALA A 112      -4.994  12.089 -26.976  1.00  0.66           C  
ATOM   1723  O   ALA A 112      -4.262  11.094 -26.919  1.00  0.66           O  
ATOM   1724  CB  ALA A 112      -7.083  12.028 -28.335  1.00  0.66           C  
ATOM   1725  H   ALA A 112      -7.675  13.705 -26.510  1.00  0.66           H  
ATOM   1726  HA  ALA A 112      -6.752  10.983 -26.494  1.00  0.66           H  
ATOM   1727 1HB  ALA A 112      -6.657  11.239 -28.948  1.00  0.66           H  
ATOM   1728 2HB  ALA A 112      -8.164  11.915 -28.293  1.00  0.66           H  
ATOM   1729 3HB  ALA A 112      -6.837  13.001 -28.768  1.00  0.66           H  
ATOM   1730  N   VAL A 113      -4.529  13.338 -27.046  1.00  0.62           N  
ATOM   1731  CA  VAL A 113      -3.102  13.611 -27.087  1.00  0.62           C  
ATOM   1732  C   VAL A 113      -2.463  13.311 -25.740  1.00  0.62           C  
ATOM   1733  O   VAL A 113      -1.386  12.714 -25.675  1.00  0.62           O  
ATOM   1734  CB  VAL A 113      -2.805  15.058 -27.471  1.00  0.62           C  
ATOM   1735  CG1 VAL A 113      -1.293  15.280 -27.345  1.00  0.62           C  
ATOM   1736  CG2 VAL A 113      -3.282  15.341 -28.867  1.00  0.62           C  
ATOM   1737  H   VAL A 113      -5.205  14.115 -27.108  1.00  0.62           H  
ATOM   1738  HA  VAL A 113      -2.652  12.965 -27.839  1.00  0.62           H  
ATOM   1739  HB  VAL A 113      -3.317  15.726 -26.776  1.00  0.62           H  
ATOM   1740 1HG1 VAL A 113      -1.043  16.307 -27.599  1.00  0.62           H  
ATOM   1741 2HG1 VAL A 113      -0.985  15.078 -26.316  1.00  0.62           H  
ATOM   1742 3HG1 VAL A 113      -0.770  14.606 -28.021  1.00  0.62           H  
ATOM   1743 1HG2 VAL A 113      -3.064  16.378 -29.120  1.00  0.62           H  
ATOM   1744 2HG2 VAL A 113      -2.776  14.678 -29.567  1.00  0.62           H  
ATOM   1745 3HG2 VAL A 113      -4.360  15.174 -28.920  1.00  0.62           H  
ATOM   1746  N   VAL A 114      -3.132  13.720 -24.660  1.00  0.59           N  
ATOM   1747  CA  VAL A 114      -2.631  13.481 -23.314  1.00  0.59           C  
ATOM   1748  C   VAL A 114      -2.487  11.988 -23.083  1.00  0.59           C  
ATOM   1749  O   VAL A 114      -1.447  11.532 -22.603  1.00  0.59           O  
ATOM   1750  CB  VAL A 114      -3.583  14.128 -22.295  1.00  0.59           C  
ATOM   1751  CG1 VAL A 114      -3.266  13.726 -20.840  1.00  0.59           C  
ATOM   1752  CG2 VAL A 114      -3.470  15.611 -22.461  1.00  0.59           C  
ATOM   1753  H   VAL A 114      -4.012  14.226 -24.788  1.00  0.59           H  
ATOM   1754  HA  VAL A 114      -1.652  13.951 -23.223  1.00  0.59           H  
ATOM   1755  HB  VAL A 114      -4.597  13.800 -22.505  1.00  0.59           H  
ATOM   1756 1HG1 VAL A 114      -3.981  14.205 -20.175  1.00  0.59           H  
ATOM   1757 2HG1 VAL A 114      -3.351  12.642 -20.736  1.00  0.59           H  
ATOM   1758 3HG1 VAL A 114      -2.291  14.030 -20.566  1.00  0.59           H  
ATOM   1759 1HG2 VAL A 114      -4.142  16.117 -21.786  1.00  0.59           H  
ATOM   1760 2HG2 VAL A 114      -2.452  15.904 -22.266  1.00  0.59           H  
ATOM   1761 3HG2 VAL A 114      -3.721  15.871 -23.470  1.00  0.59           H  
ATOM   1762  N   LEU A 115      -3.492  11.212 -23.481  1.00  0.57           N  
ATOM   1763  CA  LEU A 115      -3.409   9.767 -23.366  1.00  0.57           C  
ATOM   1764  C   LEU A 115      -2.223   9.238 -24.167  1.00  0.57           C  
ATOM   1765  O   LEU A 115      -1.440   8.431 -23.662  1.00  0.57           O  
ATOM   1766  CB  LEU A 115      -4.679   9.097 -23.875  1.00  0.57           C  
ATOM   1767  CG  LEU A 115      -4.644   7.556 -23.857  1.00  0.57           C  
ATOM   1768  CD1 LEU A 115      -4.501   7.055 -22.408  1.00  0.57           C  
ATOM   1769  CD2 LEU A 115      -5.902   7.028 -24.510  1.00  0.57           C  
ATOM   1770  H   LEU A 115      -4.342  11.627 -23.860  1.00  0.57           H  
ATOM   1771  HA  LEU A 115      -3.274   9.511 -22.317  1.00  0.57           H  
ATOM   1772 1HB  LEU A 115      -5.517   9.420 -23.249  1.00  0.57           H  
ATOM   1773 2HB  LEU A 115      -4.867   9.426 -24.895  1.00  0.57           H  
ATOM   1774  HG  LEU A 115      -3.776   7.210 -24.415  1.00  0.57           H  
ATOM   1775 1HD1 LEU A 115      -4.473   5.970 -22.392  1.00  0.57           H  
ATOM   1776 2HD1 LEU A 115      -3.587   7.446 -21.963  1.00  0.57           H  
ATOM   1777 3HD1 LEU A 115      -5.360   7.391 -21.825  1.00  0.57           H  
ATOM   1778 1HD2 LEU A 115      -5.889   5.940 -24.510  1.00  0.57           H  
ATOM   1779 2HD2 LEU A 115      -6.772   7.381 -23.949  1.00  0.57           H  
ATOM   1780 3HD2 LEU A 115      -5.960   7.394 -25.533  1.00  0.57           H  
ATOM   1781  N   ALA A 116      -2.082   9.677 -25.424  1.00  0.56           N  
ATOM   1782  CA  ALA A 116      -0.987   9.199 -26.259  1.00  0.56           C  
ATOM   1783  C   ALA A 116       0.381   9.504 -25.639  1.00  0.56           C  
ATOM   1784  O   ALA A 116       1.274   8.651 -25.647  1.00  0.56           O  
ATOM   1785  CB  ALA A 116      -1.087   9.836 -27.633  1.00  0.56           C  
ATOM   1786  H   ALA A 116      -2.757  10.332 -25.823  1.00  0.56           H  
ATOM   1787  HA  ALA A 116      -1.083   8.118 -26.353  1.00  0.56           H  
ATOM   1788 1HB  ALA A 116      -0.291   9.456 -28.266  1.00  0.56           H  
ATOM   1789 2HB  ALA A 116      -2.053   9.596 -28.073  1.00  0.56           H  
ATOM   1790 3HB  ALA A 116      -0.992  10.916 -27.537  1.00  0.56           H  
ATOM   1791  N   LYS A 117       0.533  10.695 -25.049  1.00  0.56           N  
ATOM   1792  CA  LYS A 117       1.783  11.057 -24.389  1.00  0.56           C  
ATOM   1793  C   LYS A 117       1.972  10.271 -23.094  1.00  0.56           C  
ATOM   1794  O   LYS A 117       3.088   9.867 -22.757  1.00  0.56           O  
ATOM   1795  CB  LYS A 117       1.857  12.558 -24.148  1.00  0.56           C  
ATOM   1796  CG  LYS A 117       2.074  13.394 -25.384  1.00  0.56           C  
ATOM   1797  CD  LYS A 117       2.183  14.885 -25.038  1.00  0.56           C  
ATOM   1798  CE  LYS A 117       2.543  15.725 -26.275  1.00  0.56           C  
ATOM   1799  NZ  LYS A 117       2.649  17.197 -25.966  1.00  0.56           N  
ATOM   1800  H   LYS A 117      -0.231  11.371 -25.084  1.00  0.56           H  
ATOM   1801  HA  LYS A 117       2.605  10.794 -25.049  1.00  0.56           H  
ATOM   1802 1HB  LYS A 117       0.908  12.880 -23.729  1.00  0.56           H  
ATOM   1803 2HB  LYS A 117       2.644  12.787 -23.431  1.00  0.56           H  
ATOM   1804 1HG  LYS A 117       2.994  13.084 -25.857  1.00  0.56           H  
ATOM   1805 2HG  LYS A 117       1.248  13.242 -26.078  1.00  0.56           H  
ATOM   1806 1HD  LYS A 117       1.232  15.243 -24.634  1.00  0.56           H  
ATOM   1807 2HD  LYS A 117       2.957  15.034 -24.279  1.00  0.56           H  
ATOM   1808 1HE  LYS A 117       3.494  15.382 -26.678  1.00  0.56           H  
ATOM   1809 2HE  LYS A 117       1.770  15.584 -27.024  1.00  0.56           H  
ATOM   1810 1HZ  LYS A 117       2.860  17.708 -26.798  1.00  0.56           H  
ATOM   1811 2HZ  LYS A 117       1.758  17.497 -25.612  1.00  0.56           H  
ATOM   1812 3HZ  LYS A 117       3.378  17.423 -25.260  1.00  0.56           H  
ATOM   1813  N   THR A 118       0.876  10.006 -22.384  1.00  0.56           N  
ATOM   1814  CA  THR A 118       0.933   9.240 -21.154  1.00  0.56           C  
ATOM   1815  C   THR A 118       1.458   7.846 -21.497  1.00  0.56           C  
ATOM   1816  O   THR A 118       2.366   7.337 -20.836  1.00  0.56           O  
ATOM   1817  CB  THR A 118      -0.466   9.155 -20.505  1.00  0.56           C  
ATOM   1818  OG1 THR A 118      -0.929  10.478 -20.202  1.00  0.56           O  
ATOM   1819  CG2 THR A 118      -0.450   8.341 -19.231  1.00  0.56           C  
ATOM   1820  H   THR A 118      -0.023  10.373 -22.686  1.00  0.56           H  
ATOM   1821  HA  THR A 118       1.625   9.718 -20.462  1.00  0.56           H  
ATOM   1822  HB  THR A 118      -1.153   8.690 -21.200  1.00  0.56           H  
ATOM   1823  HG1 THR A 118      -1.008  10.973 -21.046  1.00  0.56           H  
ATOM   1824 1HG2 THR A 118      -1.450   8.317 -18.817  1.00  0.56           H  
ATOM   1825 2HG2 THR A 118      -0.114   7.329 -19.445  1.00  0.56           H  
ATOM   1826 3HG2 THR A 118       0.207   8.805 -18.525  1.00  0.56           H  
ATOM   1827  N   LYS A 119       0.921   7.247 -22.571  1.00  0.55           N  
ATOM   1828  CA  LYS A 119       1.373   5.930 -22.999  1.00  0.55           C  
ATOM   1829  C   LYS A 119       2.828   5.950 -23.476  1.00  0.55           C  
ATOM   1830  O   LYS A 119       3.599   5.047 -23.141  1.00  0.55           O  
ATOM   1831  CB  LYS A 119       0.485   5.376 -24.124  1.00  0.55           C  
ATOM   1832  CG  LYS A 119      -0.923   4.939 -23.715  1.00  0.55           C  
ATOM   1833  CD  LYS A 119      -1.681   4.401 -24.928  1.00  0.55           C  
ATOM   1834  CE  LYS A 119      -3.072   3.880 -24.580  1.00  0.55           C  
ATOM   1835  NZ  LYS A 119      -3.775   3.363 -25.798  1.00  0.55           N  
ATOM   1836  H   LYS A 119       0.170   7.716 -23.079  1.00  0.55           H  
ATOM   1837  HA  LYS A 119       1.308   5.255 -22.148  1.00  0.55           H  
ATOM   1838 1HB  LYS A 119       0.372   6.146 -24.892  1.00  0.55           H  
ATOM   1839 2HB  LYS A 119       0.980   4.526 -24.589  1.00  0.55           H  
ATOM   1840 1HG  LYS A 119      -0.851   4.156 -22.966  1.00  0.55           H  
ATOM   1841 2HG  LYS A 119      -1.465   5.789 -23.294  1.00  0.55           H  
ATOM   1842 1HD  LYS A 119      -1.786   5.205 -25.659  1.00  0.55           H  
ATOM   1843 2HD  LYS A 119      -1.109   3.594 -25.381  1.00  0.55           H  
ATOM   1844 1HE  LYS A 119      -2.990   3.077 -23.847  1.00  0.55           H  
ATOM   1845 2HE  LYS A 119      -3.657   4.679 -24.155  1.00  0.55           H  
ATOM   1846 1HZ  LYS A 119      -4.699   3.025 -25.553  1.00  0.55           H  
ATOM   1847 2HZ  LYS A 119      -3.861   4.106 -26.475  1.00  0.55           H  
ATOM   1848 3HZ  LYS A 119      -3.237   2.605 -26.196  1.00  0.55           H  
ATOM   1849  N   ALA A 120       3.228   6.989 -24.229  1.00  0.55           N  
ATOM   1850  CA  ALA A 120       4.611   7.094 -24.707  1.00  0.55           C  
ATOM   1851  C   ALA A 120       5.571   7.156 -23.527  1.00  0.55           C  
ATOM   1852  O   ALA A 120       6.669   6.593 -23.535  1.00  0.55           O  
ATOM   1853  CB  ALA A 120       4.779   8.333 -25.580  1.00  0.55           C  
ATOM   1854  H   ALA A 120       2.555   7.702 -24.511  1.00  0.55           H  
ATOM   1855  HA  ALA A 120       4.840   6.205 -25.294  1.00  0.55           H  
ATOM   1856 1HB  ALA A 120       5.802   8.398 -25.951  1.00  0.55           H  
ATOM   1857 2HB  ALA A 120       4.095   8.267 -26.419  1.00  0.55           H  
ATOM   1858 3HB  ALA A 120       4.552   9.227 -25.001  1.00  0.55           H  
ATOM   1859  N   ALA A 121       5.157   7.850 -22.480  1.00  0.55           N  
ATOM   1860  CA  ALA A 121       5.983   7.940 -21.303  1.00  0.55           C  
ATOM   1861  C   ALA A 121       6.101   6.583 -20.607  1.00  0.55           C  
ATOM   1862  O   ALA A 121       7.203   6.061 -20.390  1.00  0.55           O  
ATOM   1863  CB  ALA A 121       5.380   8.959 -20.361  1.00  0.55           C  
ATOM   1864  H   ALA A 121       4.264   8.342 -22.510  1.00  0.55           H  
ATOM   1865  HA  ALA A 121       6.976   8.254 -21.609  1.00  0.55           H  
ATOM   1866 1HB  ALA A 121       5.986   9.059 -19.475  1.00  0.55           H  
ATOM   1867 2HB  ALA A 121       5.306   9.911 -20.854  1.00  0.55           H  
ATOM   1868 3HB  ALA A 121       4.386   8.634 -20.071  1.00  0.55           H  
ATOM   1869  N   LEU A 122       4.958   5.938 -20.373  1.00  0.55           N  
ATOM   1870  CA  LEU A 122       4.935   4.671 -19.648  1.00  0.55           C  
ATOM   1871  C   LEU A 122       5.699   3.569 -20.371  1.00  0.55           C  
ATOM   1872  O   LEU A 122       6.441   2.797 -19.753  1.00  0.55           O  
ATOM   1873  CB  LEU A 122       3.480   4.247 -19.463  1.00  0.55           C  
ATOM   1874  CG  LEU A 122       2.660   5.109 -18.502  1.00  0.55           C  
ATOM   1875  CD1 LEU A 122       1.228   4.725 -18.612  1.00  0.55           C  
ATOM   1876  CD2 LEU A 122       3.141   4.877 -17.110  1.00  0.55           C  
ATOM   1877  H   LEU A 122       4.072   6.374 -20.636  1.00  0.55           H  
ATOM   1878  HA  LEU A 122       5.391   4.832 -18.672  1.00  0.55           H  
ATOM   1879 1HB  LEU A 122       2.988   4.279 -20.435  1.00  0.55           H  
ATOM   1880 2HB  LEU A 122       3.455   3.221 -19.098  1.00  0.55           H  
ATOM   1881  HG  LEU A 122       2.768   6.150 -18.753  1.00  0.55           H  
ATOM   1882 1HD1 LEU A 122       0.628   5.316 -17.930  1.00  0.55           H  
ATOM   1883 2HD1 LEU A 122       0.886   4.888 -19.633  1.00  0.55           H  
ATOM   1884 3HD1 LEU A 122       1.154   3.686 -18.360  1.00  0.55           H  
ATOM   1885 1HD2 LEU A 122       2.551   5.469 -16.412  1.00  0.55           H  
ATOM   1886 2HD2 LEU A 122       3.024   3.827 -16.885  1.00  0.55           H  
ATOM   1887 3HD2 LEU A 122       4.192   5.152 -17.026  1.00  0.55           H  
ATOM   1888  N   LYS A 123       5.571   3.538 -21.694  1.00  0.55           N  
ATOM   1889  CA  LYS A 123       6.235   2.560 -22.547  1.00  0.55           C  
ATOM   1890  C   LYS A 123       7.748   2.592 -22.393  1.00  0.55           C  
ATOM   1891  O   LYS A 123       8.426   1.587 -22.612  1.00  0.55           O  
ATOM   1892  CB  LYS A 123       5.884   2.789 -24.010  1.00  0.55           C  
ATOM   1893  CG  LYS A 123       6.433   1.732 -24.947  1.00  0.55           C  
ATOM   1894  CD  LYS A 123       6.000   1.993 -26.373  1.00  0.55           C  
ATOM   1895  CE  LYS A 123       6.532   0.937 -27.324  1.00  0.55           C  
ATOM   1896  NZ  LYS A 123       6.190   1.255 -28.721  1.00  0.55           N  
ATOM   1897  H   LYS A 123       4.950   4.209 -22.143  1.00  0.55           H  
ATOM   1898  HA  LYS A 123       5.891   1.568 -22.258  1.00  0.55           H  
ATOM   1899 1HB  LYS A 123       4.802   2.824 -24.125  1.00  0.55           H  
ATOM   1900 2HB  LYS A 123       6.275   3.762 -24.326  1.00  0.55           H  
ATOM   1901 1HG  LYS A 123       7.524   1.752 -24.901  1.00  0.55           H  
ATOM   1902 2HG  LYS A 123       6.088   0.748 -24.635  1.00  0.55           H  
ATOM   1903 1HD  LYS A 123       4.913   2.012 -26.430  1.00  0.55           H  
ATOM   1904 2HD  LYS A 123       6.378   2.970 -26.691  1.00  0.55           H  
ATOM   1905 1HE  LYS A 123       7.615   0.879 -27.232  1.00  0.55           H  
ATOM   1906 2HE  LYS A 123       6.099  -0.027 -27.065  1.00  0.55           H  
ATOM   1907 1HZ  LYS A 123       6.555   0.554 -29.336  1.00  0.55           H  
ATOM   1908 2HZ  LYS A 123       5.196   1.320 -28.834  1.00  0.55           H  
ATOM   1909 3HZ  LYS A 123       6.621   2.159 -28.951  1.00  0.55           H  
ATOM   1910  N   ASN A 124       8.280   3.772 -22.084  1.00  0.56           N  
ATOM   1911  CA  ASN A 124       9.702   3.998 -21.972  1.00  0.56           C  
ATOM   1912  C   ASN A 124      10.191   4.020 -20.526  1.00  0.56           C  
ATOM   1913  O   ASN A 124      11.338   4.377 -20.258  1.00  0.56           O  
ATOM   1914  CB  ASN A 124      10.042   5.265 -22.728  1.00  0.56           C  
ATOM   1915  CG  ASN A 124       9.972   5.045 -24.231  1.00  0.56           C  
ATOM   1916  OD1 ASN A 124      10.945   4.501 -24.796  1.00  0.56           O  
ATOM   1917  ND2 ASN A 124       8.881   5.406 -24.873  1.00  0.56           N  
ATOM   1918  H   ASN A 124       7.670   4.559 -21.867  1.00  0.56           H  
ATOM   1919  HA  ASN A 124      10.213   3.171 -22.463  1.00  0.56           H  
ATOM   1920 1HB  ASN A 124       9.341   6.061 -22.447  1.00  0.56           H  
ATOM   1921 2HB  ASN A 124      11.035   5.598 -22.471  1.00  0.56           H  
ATOM   1922 1HD2 ASN A 124       8.801   5.256 -25.866  1.00  0.56           H  
ATOM   1923 2HD2 ASN A 124       8.100   5.826 -24.378  1.00  0.56           H  
ATOM   1924  N   GLY A 125       9.343   3.586 -19.592  1.00  0.56           N  
ATOM   1925  CA  GLY A 125       9.731   3.511 -18.191  1.00  0.56           C  
ATOM   1926  C   GLY A 125       9.594   4.807 -17.392  1.00  0.56           C  
ATOM   1927  O   GLY A 125      10.097   4.885 -16.271  1.00  0.56           O  
ATOM   1928  H   GLY A 125       8.396   3.297 -19.843  1.00  0.56           H  
ATOM   1929 1HA  GLY A 125       9.125   2.741 -17.713  1.00  0.56           H  
ATOM   1930 2HA  GLY A 125      10.761   3.166 -18.133  1.00  0.56           H  
ATOM   1931  N   LEU A 126       8.941   5.824 -17.949  1.00  0.56           N  
ATOM   1932  CA  LEU A 126       8.795   7.089 -17.240  1.00  0.56           C  
ATOM   1933  C   LEU A 126       7.467   7.081 -16.506  1.00  0.56           C  
ATOM   1934  O   LEU A 126       6.512   6.450 -16.959  1.00  0.56           O  
ATOM   1935  CB  LEU A 126       8.783   8.254 -18.217  1.00  0.56           C  
ATOM   1936  CG  LEU A 126       9.966   8.409 -19.134  1.00  0.56           C  
ATOM   1937  CD1 LEU A 126       9.659   9.502 -20.115  1.00  0.56           C  
ATOM   1938  CD2 LEU A 126      11.201   8.749 -18.340  1.00  0.56           C  
ATOM   1939  H   LEU A 126       8.514   5.730 -18.870  1.00  0.56           H  
ATOM   1940  HA  LEU A 126       9.606   7.207 -16.522  1.00  0.56           H  
ATOM   1941 1HB  LEU A 126       7.922   8.145 -18.837  1.00  0.56           H  
ATOM   1942 2HB  LEU A 126       8.680   9.180 -17.646  1.00  0.56           H  
ATOM   1943  HG  LEU A 126      10.123   7.477 -19.690  1.00  0.56           H  
ATOM   1944 1HD1 LEU A 126      10.479   9.587 -20.776  1.00  0.56           H  
ATOM   1945 2HD1 LEU A 126       8.777   9.252 -20.678  1.00  0.56           H  
ATOM   1946 3HD1 LEU A 126       9.500  10.441 -19.587  1.00  0.56           H  
ATOM   1947 1HD2 LEU A 126      12.049   8.869 -19.011  1.00  0.56           H  
ATOM   1948 2HD2 LEU A 126      11.040   9.680 -17.791  1.00  0.56           H  
ATOM   1949 3HD2 LEU A 126      11.409   7.944 -17.632  1.00  0.56           H  
ATOM   1950  N   THR A 127       7.391   7.816 -15.408  1.00  0.56           N  
ATOM   1951  CA  THR A 127       6.151   7.989 -14.677  1.00  0.56           C  
ATOM   1952  C   THR A 127       5.534   9.340 -15.048  1.00  0.56           C  
ATOM   1953  O   THR A 127       6.064  10.386 -14.670  1.00  0.56           O  
ATOM   1954  CB  THR A 127       6.423   7.963 -13.156  1.00  0.56           C  
ATOM   1955  OG1 THR A 127       6.972   6.693 -12.776  1.00  0.56           O  
ATOM   1956  CG2 THR A 127       5.177   8.257 -12.364  1.00  0.56           C  
ATOM   1957  H   THR A 127       8.223   8.278 -15.064  1.00  0.56           H  
ATOM   1958  HA  THR A 127       5.490   7.164 -14.917  1.00  0.56           H  
ATOM   1959  HB  THR A 127       7.162   8.728 -12.931  1.00  0.56           H  
ATOM   1960  HG1 THR A 127       7.828   6.575 -13.195  1.00  0.56           H  
ATOM   1961 1HG2 THR A 127       5.415   8.249 -11.307  1.00  0.56           H  
ATOM   1962 2HG2 THR A 127       4.787   9.238 -12.649  1.00  0.56           H  
ATOM   1963 3HG2 THR A 127       4.438   7.521 -12.556  1.00  0.56           H  
ATOM   1964  N   PRO A 128       4.462   9.393 -15.826  1.00  0.57           N  
ATOM   1965  CA  PRO A 128       3.851  10.620 -16.209  1.00  0.57           C  
ATOM   1966  C   PRO A 128       3.133  11.229 -15.046  1.00  0.57           C  
ATOM   1967  O   PRO A 128       2.592  10.499 -14.203  1.00  0.57           O  
ATOM   1968  CB  PRO A 128       2.906  10.196 -17.317  1.00  0.57           C  
ATOM   1969  CG  PRO A 128       2.581   8.791 -17.007  1.00  0.57           C  
ATOM   1970  CD  PRO A 128       3.822   8.212 -16.380  1.00  0.57           C  
ATOM   1971  HA  PRO A 128       4.625  11.292 -16.586  1.00  0.57           H  
ATOM   1972 1HB  PRO A 128       2.018  10.852 -17.319  1.00  0.57           H  
ATOM   1973 2HB  PRO A 128       3.390  10.319 -18.295  1.00  0.57           H  
ATOM   1974 1HG  PRO A 128       1.732   8.767 -16.347  1.00  0.57           H  
ATOM   1975 2HG  PRO A 128       2.305   8.261 -17.922  1.00  0.57           H  
ATOM   1976 1HD  PRO A 128       3.506   7.529 -15.605  1.00  0.57           H  
ATOM   1977 2HD  PRO A 128       4.451   7.737 -17.143  1.00  0.57           H  
ATOM   1978  N   ILE A 129       3.035  12.539 -15.067  1.00  0.58           N  
ATOM   1979  CA  ILE A 129       2.205  13.281 -14.161  1.00  0.58           C  
ATOM   1980  C   ILE A 129       1.093  13.872 -15.006  1.00  0.58           C  
ATOM   1981  O   ILE A 129       1.313  14.804 -15.783  1.00  0.58           O  
ATOM   1982  CB  ILE A 129       2.992  14.384 -13.432  1.00  0.58           C  
ATOM   1983  CG1 ILE A 129       4.181  13.784 -12.634  1.00  0.58           C  
ATOM   1984  CG2 ILE A 129       2.057  15.120 -12.521  1.00  0.58           C  
ATOM   1985  CD1 ILE A 129       5.108  14.822 -12.038  1.00  0.58           C  
ATOM   1986  H   ILE A 129       3.561  13.043 -15.770  1.00  0.58           H  
ATOM   1987  HA  ILE A 129       1.782  12.610 -13.427  1.00  0.58           H  
ATOM   1988  HB  ILE A 129       3.404  15.074 -14.150  1.00  0.58           H  
ATOM   1989 1HG1 ILE A 129       3.802  13.186 -11.827  1.00  0.58           H  
ATOM   1990 2HG1 ILE A 129       4.764  13.146 -13.301  1.00  0.58           H  
ATOM   1991 1HG2 ILE A 129       2.604  15.898 -12.015  1.00  0.58           H  
ATOM   1992 2HG2 ILE A 129       1.246  15.556 -13.108  1.00  0.58           H  
ATOM   1993 3HG2 ILE A 129       1.643  14.430 -11.789  1.00  0.58           H  
ATOM   1994 1HD1 ILE A 129       5.916  14.324 -11.496  1.00  0.58           H  
ATOM   1995 2HD1 ILE A 129       5.529  15.432 -12.838  1.00  0.58           H  
ATOM   1996 3HD1 ILE A 129       4.552  15.460 -11.350  1.00  0.58           H  
ATOM   1997  N   VAL A 130      -0.092  13.307 -14.886  1.00  0.60           N  
ATOM   1998  CA  VAL A 130      -1.205  13.688 -15.729  1.00  0.60           C  
ATOM   1999  C   VAL A 130      -2.007  14.773 -15.096  1.00  0.60           C  
ATOM   2000  O   VAL A 130      -2.636  14.587 -14.054  1.00  0.60           O  
ATOM   2001  CB  VAL A 130      -2.078  12.472 -16.022  1.00  0.60           C  
ATOM   2002  CG1 VAL A 130      -3.281  12.859 -16.817  1.00  0.60           C  
ATOM   2003  CG2 VAL A 130      -1.237  11.469 -16.817  1.00  0.60           C  
ATOM   2004  H   VAL A 130      -0.210  12.579 -14.194  1.00  0.60           H  
ATOM   2005  HA  VAL A 130      -0.811  14.057 -16.676  1.00  0.60           H  
ATOM   2006  HB  VAL A 130      -2.407  12.034 -15.089  1.00  0.60           H  
ATOM   2007 1HG1 VAL A 130      -3.868  11.970 -17.002  1.00  0.60           H  
ATOM   2008 2HG1 VAL A 130      -3.878  13.584 -16.257  1.00  0.60           H  
ATOM   2009 3HG1 VAL A 130      -2.966  13.303 -17.764  1.00  0.60           H  
ATOM   2010 1HG2 VAL A 130      -1.828  10.579 -17.036  1.00  0.60           H  
ATOM   2011 2HG2 VAL A 130      -0.914  11.927 -17.755  1.00  0.60           H  
ATOM   2012 3HG2 VAL A 130      -0.364  11.196 -16.236  1.00  0.60           H  
ATOM   2013  N   CYS A 131      -1.995  15.911 -15.741  1.00  0.63           N  
ATOM   2014  CA  CYS A 131      -2.645  17.058 -15.173  1.00  0.63           C  
ATOM   2015  C   CYS A 131      -4.105  17.153 -15.577  1.00  0.63           C  
ATOM   2016  O   CYS A 131      -4.483  16.931 -16.734  1.00  0.63           O  
ATOM   2017  CB  CYS A 131      -1.896  18.305 -15.594  1.00  0.63           C  
ATOM   2018  SG  CYS A 131      -0.170  18.377 -14.994  1.00  0.63           S  
ATOM   2019  H   CYS A 131      -1.477  15.983 -16.621  1.00  0.63           H  
ATOM   2020  HA  CYS A 131      -2.595  16.983 -14.092  1.00  0.63           H  
ATOM   2021 1HB  CYS A 131      -1.866  18.308 -16.651  1.00  0.63           H  
ATOM   2022 2HB  CYS A 131      -2.424  19.205 -15.264  1.00  0.63           H  
ATOM   2023  HG  CYS A 131      -0.389  19.263 -13.989  1.00  0.63           H  
ATOM   2024  N   ILE A 132      -4.910  17.521 -14.598  1.00  0.67           N  
ATOM   2025  CA  ILE A 132      -6.327  17.778 -14.735  1.00  0.67           C  
ATOM   2026  C   ILE A 132      -6.589  19.227 -14.339  1.00  0.67           C  
ATOM   2027  O   ILE A 132      -6.174  19.654 -13.262  1.00  0.67           O  
ATOM   2028  CB  ILE A 132      -7.126  16.807 -13.839  1.00  0.67           C  
ATOM   2029  CG1 ILE A 132      -6.873  15.379 -14.257  1.00  0.67           C  
ATOM   2030  CG2 ILE A 132      -8.583  17.103 -13.884  1.00  0.67           C  
ATOM   2031  CD1 ILE A 132      -7.478  14.395 -13.327  1.00  0.67           C  
ATOM   2032  H   ILE A 132      -4.503  17.599 -13.671  1.00  0.67           H  
ATOM   2033  HA  ILE A 132      -6.623  17.635 -15.774  1.00  0.67           H  
ATOM   2034  HB  ILE A 132      -6.775  16.910 -12.812  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 132      -7.285  15.219 -15.254  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 132      -5.797  15.194 -14.286  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 132      -9.113  16.409 -13.236  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 132      -8.773  18.124 -13.555  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 132      -8.924  16.983 -14.894  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 132      -7.251  13.418 -13.693  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 132      -7.066  14.525 -12.331  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 132      -8.560  14.542 -13.294  1.00  0.67           H  
ATOM   2043  N   GLY A 133      -7.264  19.988 -15.189  1.00  0.73           N  
ATOM   2044  CA  GLY A 133      -7.510  21.389 -14.863  1.00  0.73           C  
ATOM   2045  C   GLY A 133      -8.766  21.915 -15.534  1.00  0.73           C  
ATOM   2046  O   GLY A 133      -9.295  21.323 -16.477  1.00  0.73           O  
ATOM   2047  H   GLY A 133      -7.600  19.600 -16.058  1.00  0.73           H  
ATOM   2048 1HA  GLY A 133      -7.606  21.497 -13.783  1.00  0.73           H  
ATOM   2049 2HA  GLY A 133      -6.652  21.991 -15.165  1.00  0.73           H  
ATOM   2050  N   GLU A 134      -9.222  23.061 -15.065  1.00  0.78           N  
ATOM   2051  CA  GLU A 134     -10.524  23.575 -15.451  1.00  0.78           C  
ATOM   2052  C   GLU A 134     -10.619  25.089 -15.566  1.00  0.78           C  
ATOM   2053  O   GLU A 134      -9.997  25.814 -14.786  1.00  0.78           O  
ATOM   2054  CB  GLU A 134     -11.516  23.098 -14.394  1.00  0.78           C  
ATOM   2055  CG  GLU A 134     -12.859  23.509 -14.614  1.00  0.78           C  
ATOM   2056  CD  GLU A 134     -13.689  23.029 -13.616  1.00  0.78           C  
ATOM   2057  OE1 GLU A 134     -13.904  23.729 -12.661  1.00  0.78           O  
ATOM   2058  OE2 GLU A 134     -14.125  21.941 -13.735  1.00  0.78           O  
ATOM   2059  H   GLU A 134      -8.694  23.529 -14.352  1.00  0.78           H  
ATOM   2060  HA  GLU A 134     -10.788  23.149 -16.418  1.00  0.78           H  
ATOM   2061 1HB  GLU A 134     -11.501  22.010 -14.343  1.00  0.78           H  
ATOM   2062 2HB  GLU A 134     -11.212  23.475 -13.416  1.00  0.78           H  
ATOM   2063 1HG  GLU A 134     -12.904  24.571 -14.589  1.00  0.78           H  
ATOM   2064 2HG  GLU A 134     -13.198  23.167 -15.580  1.00  0.78           H  
ATOM   2065  N   GLY A 135     -11.363  25.570 -16.574  1.00  0.83           N  
ATOM   2066  CA  GLY A 135     -11.614  27.002 -16.723  1.00  0.83           C  
ATOM   2067  C   GLY A 135     -12.491  27.500 -15.570  1.00  0.83           C  
ATOM   2068  O   GLY A 135     -13.442  26.827 -15.158  1.00  0.83           O  
ATOM   2069  H   GLY A 135     -11.805  24.919 -17.208  1.00  0.83           H  
ATOM   2070 1HA  GLY A 135     -10.668  27.544 -16.732  1.00  0.83           H  
ATOM   2071 2HA  GLY A 135     -12.109  27.191 -17.674  1.00  0.83           H  
ATOM   2072  N   LEU A 136     -12.262  28.732 -15.140  1.00  0.87           N  
ATOM   2073  CA  LEU A 136     -13.025  29.282 -14.027  1.00  0.87           C  
ATOM   2074  C   LEU A 136     -14.539  29.270 -14.219  1.00  0.87           C  
ATOM   2075  O   LEU A 136     -15.272  29.080 -13.254  1.00  0.87           O  
ATOM   2076  CB  LEU A 136     -12.548  30.693 -13.695  1.00  0.87           C  
ATOM   2077  CG  LEU A 136     -13.198  31.264 -12.461  1.00  0.87           C  
ATOM   2078  CD1 LEU A 136     -12.895  30.341 -11.286  1.00  0.87           C  
ATOM   2079  CD2 LEU A 136     -12.672  32.659 -12.185  1.00  0.87           C  
ATOM   2080  H   LEU A 136     -11.505  29.269 -15.541  1.00  0.87           H  
ATOM   2081  HA  LEU A 136     -12.817  28.665 -13.158  1.00  0.87           H  
ATOM   2082 1HB  LEU A 136     -11.474  30.680 -13.546  1.00  0.87           H  
ATOM   2083 2HB  LEU A 136     -12.781  31.350 -14.532  1.00  0.87           H  
ATOM   2084  HG  LEU A 136     -14.269  31.302 -12.611  1.00  0.87           H  
ATOM   2085 1HD1 LEU A 136     -13.380  30.717 -10.397  1.00  0.87           H  
ATOM   2086 2HD1 LEU A 136     -13.268  29.360 -11.499  1.00  0.87           H  
ATOM   2087 3HD1 LEU A 136     -11.834  30.295 -11.124  1.00  0.87           H  
ATOM   2088 1HD2 LEU A 136     -13.155  33.053 -11.291  1.00  0.87           H  
ATOM   2089 2HD2 LEU A 136     -11.593  32.618 -12.032  1.00  0.87           H  
ATOM   2090 3HD2 LEU A 136     -12.897  33.305 -13.034  1.00  0.87           H  
ATOM   2091  N   ASN A 137     -15.023  29.457 -15.439  1.00  0.88           N  
ATOM   2092  CA  ASN A 137     -16.468  29.485 -15.657  1.00  0.88           C  
ATOM   2093  C   ASN A 137     -17.158  28.159 -15.291  1.00  0.88           C  
ATOM   2094  O   ASN A 137     -18.315  28.143 -14.863  1.00  0.88           O  
ATOM   2095  CB  ASN A 137     -16.754  29.841 -17.096  1.00  0.88           C  
ATOM   2096  CG  ASN A 137     -16.474  31.292 -17.396  1.00  0.88           C  
ATOM   2097  OD1 ASN A 137     -16.430  32.138 -16.494  1.00  0.88           O  
ATOM   2098  ND2 ASN A 137     -16.277  31.597 -18.653  1.00  0.88           N  
ATOM   2099  H   ASN A 137     -14.389  29.592 -16.212  1.00  0.88           H  
ATOM   2100  HA  ASN A 137     -16.893  30.258 -15.014  1.00  0.88           H  
ATOM   2101 1HB  ASN A 137     -16.144  29.218 -17.752  1.00  0.88           H  
ATOM   2102 2HB  ASN A 137     -17.799  29.629 -17.322  1.00  0.88           H  
ATOM   2103 1HD2 ASN A 137     -16.085  32.544 -18.914  1.00  0.88           H  
ATOM   2104 2HD2 ASN A 137     -16.319  30.885 -19.354  1.00  0.88           H  
ATOM   2105  N   ILE A 138     -16.449  27.042 -15.455  1.00  0.88           N  
ATOM   2106  CA  ILE A 138     -16.999  25.722 -15.160  1.00  0.88           C  
ATOM   2107  C   ILE A 138     -17.089  25.604 -13.649  1.00  0.88           C  
ATOM   2108  O   ILE A 138     -18.080  25.127 -13.078  1.00  0.88           O  
ATOM   2109  CB  ILE A 138     -16.111  24.621 -15.733  1.00  0.88           C  
ATOM   2110  CG1 ILE A 138     -16.108  24.697 -17.248  1.00  0.88           C  
ATOM   2111  CG2 ILE A 138     -16.613  23.241 -15.283  1.00  0.88           C  
ATOM   2112  CD1 ILE A 138     -15.041  23.847 -17.861  1.00  0.88           C  
ATOM   2113  H   ILE A 138     -15.474  27.103 -15.742  1.00  0.88           H  
ATOM   2114  HA  ILE A 138     -17.999  25.640 -15.585  1.00  0.88           H  
ATOM   2115  HB  ILE A 138     -15.112  24.786 -15.400  1.00  0.88           H  
ATOM   2116 1HG1 ILE A 138     -17.076  24.363 -17.619  1.00  0.88           H  
ATOM   2117 2HG1 ILE A 138     -15.952  25.732 -17.556  1.00  0.88           H  
ATOM   2118 1HG2 ILE A 138     -15.966  22.469 -15.688  1.00  0.88           H  
ATOM   2119 2HG2 ILE A 138     -16.602  23.182 -14.194  1.00  0.88           H  
ATOM   2120 3HG2 ILE A 138     -17.623  23.091 -15.646  1.00  0.88           H  
ATOM   2121 1HD1 ILE A 138     -15.081  23.925 -18.945  1.00  0.88           H  
ATOM   2122 2HD1 ILE A 138     -14.071  24.182 -17.509  1.00  0.88           H  
ATOM   2123 3HD1 ILE A 138     -15.200  22.820 -17.563  1.00  0.88           H  
ATOM   2124  N   ARG A 139     -16.032  26.073 -12.994  1.00  0.86           N  
ATOM   2125  CA  ARG A 139     -15.993  26.061 -11.544  1.00  0.86           C  
ATOM   2126  C   ARG A 139     -17.079  26.911 -10.923  1.00  0.86           C  
ATOM   2127  O   ARG A 139     -17.808  26.448 -10.045  1.00  0.86           O  
ATOM   2128  CB  ARG A 139     -14.659  26.578 -11.082  1.00  0.86           C  
ATOM   2129  CG  ARG A 139     -14.498  26.869  -9.603  1.00  0.86           C  
ATOM   2130  CD  ARG A 139     -14.549  25.686  -8.727  1.00  0.86           C  
ATOM   2131  NE  ARG A 139     -14.295  26.088  -7.355  1.00  0.86           N  
ATOM   2132  CZ  ARG A 139     -14.353  25.297  -6.272  1.00  0.86           C  
ATOM   2133  NH1 ARG A 139     -14.665  24.030  -6.380  1.00  0.86           N  
ATOM   2134  NH2 ARG A 139     -14.090  25.815  -5.095  1.00  0.86           N  
ATOM   2135  H   ARG A 139     -15.238  26.434 -13.529  1.00  0.86           H  
ATOM   2136  HA  ARG A 139     -16.111  25.038 -11.217  1.00  0.86           H  
ATOM   2137 1HB  ARG A 139     -13.956  25.829 -11.344  1.00  0.86           H  
ATOM   2138 2HB  ARG A 139     -14.405  27.456 -11.630  1.00  0.86           H  
ATOM   2139 1HG  ARG A 139     -13.543  27.369  -9.447  1.00  0.86           H  
ATOM   2140 2HG  ARG A 139     -15.296  27.546  -9.297  1.00  0.86           H  
ATOM   2141 1HD  ARG A 139     -15.533  25.225  -8.777  1.00  0.86           H  
ATOM   2142 2HD  ARG A 139     -13.792  24.966  -9.020  1.00  0.86           H  
ATOM   2143  HE  ARG A 139     -14.048  27.055  -7.202  1.00  0.86           H  
ATOM   2144 1HH1 ARG A 139     -14.874  23.641  -7.283  1.00  0.86           H  
ATOM   2145 2HH1 ARG A 139     -14.707  23.445  -5.550  1.00  0.86           H  
ATOM   2146 1HH2 ARG A 139     -13.846  26.785  -5.010  1.00  0.86           H  
ATOM   2147 2HH2 ARG A 139     -14.103  25.230  -4.247  1.00  0.86           H  
ATOM   2148  N   GLU A 140     -17.262  28.120 -11.437  1.00  0.83           N  
ATOM   2149  CA  GLU A 140     -18.266  29.017 -10.884  1.00  0.83           C  
ATOM   2150  C   GLU A 140     -19.668  28.432 -11.113  1.00  0.83           C  
ATOM   2151  O   GLU A 140     -20.557  28.579 -10.274  1.00  0.83           O  
ATOM   2152  CB  GLU A 140     -18.102  30.416 -11.480  1.00  0.83           C  
ATOM   2153  CG  GLU A 140     -16.766  31.165 -11.057  1.00  0.83           C  
ATOM   2154  CD  GLU A 140     -16.600  31.544  -9.561  1.00  0.83           C  
ATOM   2155  OE1 GLU A 140     -17.509  32.126  -9.019  1.00  0.83           O  
ATOM   2156  OE2 GLU A 140     -15.532  31.273  -8.988  1.00  0.83           O  
ATOM   2157  H   GLU A 140     -16.651  28.442 -12.187  1.00  0.83           H  
ATOM   2158  HA  GLU A 140     -18.106  29.091  -9.809  1.00  0.83           H  
ATOM   2159 1HB  GLU A 140     -18.101  30.338 -12.571  1.00  0.83           H  
ATOM   2160 2HB  GLU A 140     -18.949  31.037 -11.195  1.00  0.83           H  
ATOM   2161 1HG  GLU A 140     -15.958  30.492 -11.293  1.00  0.83           H  
ATOM   2162 2HG  GLU A 140     -16.647  32.055 -11.673  1.00  0.83           H  
ATOM   2163  N   ALA A 141     -19.847  27.723 -12.239  1.00  0.80           N  
ATOM   2164  CA  ALA A 141     -21.092  27.036 -12.585  1.00  0.80           C  
ATOM   2165  C   ALA A 141     -21.438  25.900 -11.607  1.00  0.80           C  
ATOM   2166  O   ALA A 141     -22.585  25.446 -11.574  1.00  0.80           O  
ATOM   2167  CB  ALA A 141     -21.010  26.456 -13.992  1.00  0.80           C  
ATOM   2168  H   ALA A 141     -19.090  27.675 -12.921  1.00  0.80           H  
ATOM   2169  HA  ALA A 141     -21.894  27.771 -12.549  1.00  0.80           H  
ATOM   2170 1HB  ALA A 141     -21.958  25.981 -14.246  1.00  0.80           H  
ATOM   2171 2HB  ALA A 141     -20.801  27.255 -14.702  1.00  0.80           H  
ATOM   2172 3HB  ALA A 141     -20.225  25.720 -14.044  1.00  0.80           H  
ATOM   2173  N   GLY A 142     -20.446  25.398 -10.856  1.00  0.77           N  
ATOM   2174  CA  GLY A 142     -20.649  24.282  -9.938  1.00  0.77           C  
ATOM   2175  C   GLY A 142     -20.528  22.895 -10.588  1.00  0.77           C  
ATOM   2176  O   GLY A 142     -20.965  21.900 -10.010  1.00  0.77           O  
ATOM   2177  H   GLY A 142     -19.522  25.825 -10.879  1.00  0.77           H  
ATOM   2178 1HA  GLY A 142     -19.919  24.366  -9.133  1.00  0.77           H  
ATOM   2179 2HA  GLY A 142     -21.630  24.379  -9.477  1.00  0.77           H  
ATOM   2180  N   GLU A 143     -19.931  22.818 -11.781  1.00  0.74           N  
ATOM   2181  CA  GLU A 143     -19.781  21.550 -12.519  1.00  0.74           C  
ATOM   2182  C   GLU A 143     -18.384  20.951 -12.373  1.00  0.74           C  
ATOM   2183  O   GLU A 143     -18.013  20.011 -13.084  1.00  0.74           O  
ATOM   2184  CB  GLU A 143     -20.077  21.765 -13.999  1.00  0.74           C  
ATOM   2185  CG  GLU A 143     -21.506  22.204 -14.303  1.00  0.74           C  
ATOM   2186  CD  GLU A 143     -21.772  22.380 -15.786  1.00  0.74           C  
ATOM   2187  OE1 GLU A 143     -20.864  22.194 -16.563  1.00  0.74           O  
ATOM   2188  OE2 GLU A 143     -22.886  22.691 -16.137  1.00  0.74           O  
ATOM   2189  H   GLU A 143     -19.547  23.668 -12.204  1.00  0.74           H  
ATOM   2190  HA  GLU A 143     -20.500  20.833 -12.121  1.00  0.74           H  
ATOM   2191 1HB  GLU A 143     -19.430  22.549 -14.369  1.00  0.74           H  
ATOM   2192 2HB  GLU A 143     -19.856  20.858 -14.560  1.00  0.74           H  
ATOM   2193 1HG  GLU A 143     -22.197  21.463 -13.902  1.00  0.74           H  
ATOM   2194 2HG  GLU A 143     -21.694  23.150 -13.790  1.00  0.74           H  
ATOM   2195  N   HIS A 144     -17.627  21.530 -11.457  1.00  0.71           N  
ATOM   2196  CA  HIS A 144     -16.220  21.250 -11.230  1.00  0.71           C  
ATOM   2197  C   HIS A 144     -15.811  19.810 -10.969  1.00  0.71           C  
ATOM   2198  O   HIS A 144     -14.977  19.249 -11.682  1.00  0.71           O  
ATOM   2199  CB  HIS A 144     -15.775  22.070 -10.023  1.00  0.71           C  
ATOM   2200  CG  HIS A 144     -14.403  21.893  -9.685  1.00  0.71           C  
ATOM   2201  ND1 HIS A 144     -13.414  22.439 -10.426  1.00  0.71           N  
ATOM   2202  CD2 HIS A 144     -13.807  21.230  -8.695  1.00  0.71           C  
ATOM   2203  CE1 HIS A 144     -12.265  22.117  -9.930  1.00  0.71           C  
ATOM   2204  NE2 HIS A 144     -12.478  21.372  -8.884  1.00  0.71           N  
ATOM   2205  H   HIS A 144     -18.057  22.260 -10.913  1.00  0.71           H  
ATOM   2206  HA  HIS A 144     -15.668  21.590 -12.094  1.00  0.71           H  
ATOM   2207 1HB  HIS A 144     -15.937  23.109 -10.223  1.00  0.71           H  
ATOM   2208 2HB  HIS A 144     -16.379  21.808  -9.158  1.00  0.71           H  
ATOM   2209  HD1 HIS A 144     -13.557  22.975 -11.265  1.00  0.71           H  
ATOM   2210  HD2 HIS A 144     -14.181  20.637  -7.862  1.00  0.71           H  
ATOM   2211  HE1 HIS A 144     -11.348  22.451 -10.410  1.00  0.71           H  
ATOM   2212  N   VAL A 145     -16.390  19.170  -9.972  1.00  0.68           N  
ATOM   2213  CA  VAL A 145     -15.911  17.830  -9.698  1.00  0.68           C  
ATOM   2214  C   VAL A 145     -16.221  16.890 -10.845  1.00  0.68           C  
ATOM   2215  O   VAL A 145     -15.378  16.091 -11.255  1.00  0.68           O  
ATOM   2216  CB  VAL A 145     -16.477  17.299  -8.393  1.00  0.68           C  
ATOM   2217  CG1 VAL A 145     -16.102  15.850  -8.251  1.00  0.68           C  
ATOM   2218  CG2 VAL A 145     -15.904  18.104  -7.241  1.00  0.68           C  
ATOM   2219  H   VAL A 145     -17.103  19.608  -9.408  1.00  0.68           H  
ATOM   2220  HA  VAL A 145     -14.827  17.879  -9.584  1.00  0.68           H  
ATOM   2221  HB  VAL A 145     -17.563  17.375  -8.402  1.00  0.68           H  
ATOM   2222 1HG1 VAL A 145     -16.499  15.461  -7.314  1.00  0.68           H  
ATOM   2223 2HG1 VAL A 145     -16.510  15.279  -9.087  1.00  0.68           H  
ATOM   2224 3HG1 VAL A 145     -15.017  15.772  -8.252  1.00  0.68           H  
ATOM   2225 1HG2 VAL A 145     -16.306  17.722  -6.305  1.00  0.68           H  
ATOM   2226 2HG2 VAL A 145     -14.817  18.017  -7.233  1.00  0.68           H  
ATOM   2227 3HG2 VAL A 145     -16.182  19.152  -7.349  1.00  0.68           H  
ATOM   2228  N   ALA A 146     -17.434  16.986 -11.382  1.00  0.66           N  
ATOM   2229  CA  ALA A 146     -17.816  16.120 -12.482  1.00  0.66           C  
ATOM   2230  C   ALA A 146     -16.885  16.294 -13.675  1.00  0.66           C  
ATOM   2231  O   ALA A 146     -16.507  15.312 -14.323  1.00  0.66           O  
ATOM   2232  CB  ALA A 146     -19.233  16.442 -12.904  1.00  0.66           C  
ATOM   2233  H   ALA A 146     -18.086  17.666 -11.024  1.00  0.66           H  
ATOM   2234  HA  ALA A 146     -17.753  15.086 -12.143  1.00  0.66           H  
ATOM   2235 1HB  ALA A 146     -19.528  15.783 -13.718  1.00  0.66           H  
ATOM   2236 2HB  ALA A 146     -19.907  16.304 -12.061  1.00  0.66           H  
ATOM   2237 3HB  ALA A 146     -19.278  17.481 -13.242  1.00  0.66           H  
ATOM   2238  N   TYR A 147     -16.502  17.544 -13.954  1.00  0.65           N  
ATOM   2239  CA  TYR A 147     -15.620  17.850 -15.066  1.00  0.65           C  
ATOM   2240  C   TYR A 147     -14.246  17.221 -14.844  1.00  0.65           C  
ATOM   2241  O   TYR A 147     -13.722  16.542 -15.731  1.00  0.65           O  
ATOM   2242  CB  TYR A 147     -15.527  19.362 -15.252  1.00  0.65           C  
ATOM   2243  CG  TYR A 147     -14.726  19.819 -16.447  1.00  0.65           C  
ATOM   2244  CD1 TYR A 147     -15.300  19.760 -17.710  1.00  0.65           C  
ATOM   2245  CD2 TYR A 147     -13.457  20.316 -16.296  1.00  0.65           C  
ATOM   2246  CE1 TYR A 147     -14.596  20.198 -18.812  1.00  0.65           C  
ATOM   2247  CE2 TYR A 147     -12.758  20.763 -17.394  1.00  0.65           C  
ATOM   2248  CZ  TYR A 147     -13.318  20.704 -18.648  1.00  0.65           C  
ATOM   2249  OH  TYR A 147     -12.614  21.149 -19.746  1.00  0.65           O  
ATOM   2250  H   TYR A 147     -16.855  18.325 -13.399  1.00  0.65           H  
ATOM   2251  HA  TYR A 147     -16.044  17.417 -15.970  1.00  0.65           H  
ATOM   2252 1HB  TYR A 147     -16.529  19.783 -15.328  1.00  0.65           H  
ATOM   2253 2HB  TYR A 147     -15.072  19.789 -14.360  1.00  0.65           H  
ATOM   2254  HD1 TYR A 147     -16.310  19.369 -17.829  1.00  0.65           H  
ATOM   2255  HD2 TYR A 147     -13.004  20.362 -15.303  1.00  0.65           H  
ATOM   2256  HE1 TYR A 147     -15.047  20.152 -19.803  1.00  0.65           H  
ATOM   2257  HE2 TYR A 147     -11.755  21.159 -17.263  1.00  0.65           H  
ATOM   2258  HH  TYR A 147     -11.772  21.514 -19.460  1.00  0.65           H  
ATOM   2259  N   ASN A 148     -13.677  17.415 -13.644  1.00  0.64           N  
ATOM   2260  CA  ASN A 148     -12.345  16.894 -13.333  1.00  0.64           C  
ATOM   2261  C   ASN A 148     -12.314  15.377 -13.473  1.00  0.64           C  
ATOM   2262  O   ASN A 148     -11.367  14.807 -14.024  1.00  0.64           O  
ATOM   2263  CB  ASN A 148     -11.998  17.200 -11.895  1.00  0.64           C  
ATOM   2264  CG  ASN A 148     -11.710  18.614 -11.552  1.00  0.64           C  
ATOM   2265  OD1 ASN A 148     -11.291  19.482 -12.327  1.00  0.64           O  
ATOM   2266  ND2 ASN A 148     -12.021  18.858 -10.318  1.00  0.64           N  
ATOM   2267  H   ASN A 148     -14.171  17.974 -12.945  1.00  0.64           H  
ATOM   2268  HA  ASN A 148     -11.620  17.327 -14.017  1.00  0.64           H  
ATOM   2269 1HB  ASN A 148     -12.821  16.862 -11.259  1.00  0.64           H  
ATOM   2270 2HB  ASN A 148     -11.127  16.606 -11.619  1.00  0.64           H  
ATOM   2271 1HD2 ASN A 148     -11.959  19.786  -9.921  1.00  0.64           H  
ATOM   2272 2HD2 ASN A 148     -12.420  18.116  -9.778  1.00  0.64           H  
ATOM   2273  N   VAL A 149     -13.382  14.726 -13.019  1.00  0.63           N  
ATOM   2274  CA  VAL A 149     -13.488  13.285 -13.113  1.00  0.63           C  
ATOM   2275  C   VAL A 149     -13.590  12.841 -14.562  1.00  0.63           C  
ATOM   2276  O   VAL A 149     -12.939  11.874 -14.969  1.00  0.63           O  
ATOM   2277  CB  VAL A 149     -14.670  12.775 -12.290  1.00  0.63           C  
ATOM   2278  CG1 VAL A 149     -14.888  11.313 -12.572  1.00  0.63           C  
ATOM   2279  CG2 VAL A 149     -14.354  12.954 -10.795  1.00  0.63           C  
ATOM   2280  H   VAL A 149     -14.136  15.251 -12.567  1.00  0.63           H  
ATOM   2281  HA  VAL A 149     -12.585  12.851 -12.685  1.00  0.63           H  
ATOM   2282  HB  VAL A 149     -15.573  13.330 -12.559  1.00  0.63           H  
ATOM   2283 1HG1 VAL A 149     -15.721  10.937 -11.979  1.00  0.63           H  
ATOM   2284 2HG1 VAL A 149     -15.101  11.162 -13.630  1.00  0.63           H  
ATOM   2285 3HG1 VAL A 149     -13.995  10.785 -12.307  1.00  0.63           H  
ATOM   2286 1HG2 VAL A 149     -15.191  12.588 -10.205  1.00  0.63           H  
ATOM   2287 2HG2 VAL A 149     -13.454  12.384 -10.542  1.00  0.63           H  
ATOM   2288 3HG2 VAL A 149     -14.188  14.005 -10.576  1.00  0.63           H  
ATOM   2289  N   ALA A 150     -14.393  13.546 -15.360  1.00  0.63           N  
ATOM   2290  CA  ALA A 150     -14.500  13.202 -16.765  1.00  0.63           C  
ATOM   2291  C   ALA A 150     -13.130  13.289 -17.440  1.00  0.63           C  
ATOM   2292  O   ALA A 150     -12.781  12.416 -18.239  1.00  0.63           O  
ATOM   2293  CB  ALA A 150     -15.482  14.133 -17.452  1.00  0.63           C  
ATOM   2294  H   ALA A 150     -14.946  14.322 -14.990  1.00  0.63           H  
ATOM   2295  HA  ALA A 150     -14.856  12.175 -16.839  1.00  0.63           H  
ATOM   2296 1HB  ALA A 150     -15.572  13.859 -18.500  1.00  0.63           H  
ATOM   2297 2HB  ALA A 150     -16.454  14.053 -16.966  1.00  0.63           H  
ATOM   2298 3HB  ALA A 150     -15.123  15.157 -17.373  1.00  0.63           H  
ATOM   2299  N   GLN A 151     -12.340  14.314 -17.083  1.00  0.63           N  
ATOM   2300  CA  GLN A 151     -10.992  14.498 -17.622  1.00  0.63           C  
ATOM   2301  C   GLN A 151     -10.048  13.387 -17.187  1.00  0.63           C  
ATOM   2302  O   GLN A 151      -9.222  12.911 -17.976  1.00  0.63           O  
ATOM   2303  CB  GLN A 151     -10.428  15.841 -17.191  1.00  0.63           C  
ATOM   2304  CG  GLN A 151     -11.053  17.031 -17.834  1.00  0.63           C  
ATOM   2305  CD  GLN A 151     -10.531  18.269 -17.220  1.00  0.63           C  
ATOM   2306  OE1 GLN A 151     -10.627  18.442 -16.008  1.00  0.63           O  
ATOM   2307  NE2 GLN A 151      -9.948  19.138 -18.024  1.00  0.63           N  
ATOM   2308  H   GLN A 151     -12.708  15.008 -16.429  1.00  0.63           H  
ATOM   2309  HA  GLN A 151     -11.053  14.482 -18.711  1.00  0.63           H  
ATOM   2310 1HB  GLN A 151     -10.574  15.946 -16.124  1.00  0.63           H  
ATOM   2311 2HB  GLN A 151      -9.355  15.867 -17.381  1.00  0.63           H  
ATOM   2312 1HG  GLN A 151     -10.817  17.037 -18.897  1.00  0.63           H  
ATOM   2313 2HG  GLN A 151     -12.132  16.995 -17.683  1.00  0.63           H  
ATOM   2314 1HE2 GLN A 151      -9.592  20.004 -17.626  1.00  0.63           H  
ATOM   2315 2HE2 GLN A 151      -9.889  18.958 -19.005  1.00  0.63           H  
ATOM   2316  N   LEU A 152     -10.180  12.948 -15.937  1.00  0.63           N  
ATOM   2317  CA  LEU A 152      -9.356  11.861 -15.438  1.00  0.63           C  
ATOM   2318  C   LEU A 152      -9.604  10.641 -16.303  1.00  0.63           C  
ATOM   2319  O   LEU A 152      -8.667  10.047 -16.844  1.00  0.63           O  
ATOM   2320  CB  LEU A 152      -9.748  11.522 -14.005  1.00  0.63           C  
ATOM   2321  CG  LEU A 152      -9.041  10.367 -13.338  1.00  0.63           C  
ATOM   2322  CD1 LEU A 152      -7.586  10.662 -13.146  1.00  0.63           C  
ATOM   2323  CD2 LEU A 152      -9.715  10.131 -12.082  1.00  0.63           C  
ATOM   2324  H   LEU A 152     -10.848  13.403 -15.311  1.00  0.63           H  
ATOM   2325  HA  LEU A 152      -8.307  12.143 -15.497  1.00  0.63           H  
ATOM   2326 1HB  LEU A 152      -9.618  12.402 -13.387  1.00  0.63           H  
ATOM   2327 2HB  LEU A 152     -10.799  11.274 -13.993  1.00  0.63           H  
ATOM   2328  HG  LEU A 152      -9.125   9.480 -13.962  1.00  0.63           H  
ATOM   2329 1HD1 LEU A 152      -7.115   9.831 -12.657  1.00  0.63           H  
ATOM   2330 2HD1 LEU A 152      -7.112  10.839 -14.111  1.00  0.63           H  
ATOM   2331 3HD1 LEU A 152      -7.484  11.533 -12.519  1.00  0.63           H  
ATOM   2332 1HD2 LEU A 152      -9.276   9.287 -11.554  1.00  0.63           H  
ATOM   2333 2HD2 LEU A 152      -9.653  11.017 -11.481  1.00  0.63           H  
ATOM   2334 3HD2 LEU A 152     -10.732   9.932 -12.307  1.00  0.63           H  
ATOM   2335  N   ARG A 153     -10.884  10.298 -16.474  1.00  0.63           N  
ATOM   2336  CA  ARG A 153     -11.248   9.153 -17.288  1.00  0.63           C  
ATOM   2337  C   ARG A 153     -10.751   9.329 -18.716  1.00  0.63           C  
ATOM   2338  O   ARG A 153     -10.148   8.421 -19.287  1.00  0.63           O  
ATOM   2339  CB  ARG A 153     -12.754   8.935 -17.302  1.00  0.63           C  
ATOM   2340  CG  ARG A 153     -13.173   7.707 -18.098  1.00  0.63           C  
ATOM   2341  CD  ARG A 153     -14.647   7.509 -18.141  1.00  0.63           C  
ATOM   2342  NE  ARG A 153     -15.235   7.257 -16.830  1.00  0.63           N  
ATOM   2343  CZ  ARG A 153     -16.551   7.090 -16.605  1.00  0.63           C  
ATOM   2344  NH1 ARG A 153     -17.417   7.131 -17.598  1.00  0.63           N  
ATOM   2345  NH2 ARG A 153     -16.953   6.881 -15.375  1.00  0.63           N  
ATOM   2346  H   ARG A 153     -11.616  10.846 -16.015  1.00  0.63           H  
ATOM   2347  HA  ARG A 153     -10.778   8.269 -16.864  1.00  0.63           H  
ATOM   2348 1HB  ARG A 153     -13.115   8.817 -16.276  1.00  0.63           H  
ATOM   2349 2HB  ARG A 153     -13.250   9.810 -17.726  1.00  0.63           H  
ATOM   2350 1HG  ARG A 153     -12.826   7.825 -19.125  1.00  0.63           H  
ATOM   2351 2HG  ARG A 153     -12.713   6.824 -17.672  1.00  0.63           H  
ATOM   2352 1HD  ARG A 153     -15.112   8.403 -18.554  1.00  0.63           H  
ATOM   2353 2HD  ARG A 153     -14.873   6.657 -18.783  1.00  0.63           H  
ATOM   2354  HE  ARG A 153     -14.629   7.221 -15.994  1.00  0.63           H  
ATOM   2355 1HH1 ARG A 153     -17.096   7.292 -18.542  1.00  0.63           H  
ATOM   2356 2HH1 ARG A 153     -18.401   7.003 -17.413  1.00  0.63           H  
ATOM   2357 1HH2 ARG A 153     -16.239   6.864 -14.629  1.00  0.63           H  
ATOM   2358 2HH2 ARG A 153     -17.927   6.753 -15.163  1.00  0.63           H  
ATOM   2359  N   GLY A 154     -10.955  10.513 -19.290  1.00  0.63           N  
ATOM   2360  CA  GLY A 154     -10.521  10.784 -20.654  1.00  0.63           C  
ATOM   2361  C   GLY A 154      -9.015  10.594 -20.839  1.00  0.63           C  
ATOM   2362  O   GLY A 154      -8.565  10.153 -21.898  1.00  0.63           O  
ATOM   2363  H   GLY A 154     -11.456  11.246 -18.789  1.00  0.63           H  
ATOM   2364 1HA  GLY A 154     -11.061  10.135 -21.340  1.00  0.63           H  
ATOM   2365 2HA  GLY A 154     -10.787  11.813 -20.909  1.00  0.63           H  
ATOM   2366  N   SER A 155      -8.244  10.901 -19.796  1.00  0.63           N  
ATOM   2367  CA  SER A 155      -6.795  10.795 -19.819  1.00  0.63           C  
ATOM   2368  C   SER A 155      -6.263   9.393 -19.493  1.00  0.63           C  
ATOM   2369  O   SER A 155      -5.136   9.055 -19.862  1.00  0.63           O  
ATOM   2370  CB  SER A 155      -6.242  11.751 -18.805  1.00  0.63           C  
ATOM   2371  OG  SER A 155      -6.635  13.063 -19.092  1.00  0.63           O  
ATOM   2372  H   SER A 155      -8.684  11.292 -18.963  1.00  0.63           H  
ATOM   2373  HA  SER A 155      -6.449  11.073 -20.815  1.00  0.63           H  
ATOM   2374 1HB  SER A 155      -6.580  11.470 -17.804  1.00  0.63           H  
ATOM   2375 2HB  SER A 155      -5.166  11.682 -18.828  1.00  0.63           H  
ATOM   2376  HG  SER A 155      -7.583  13.120 -18.804  1.00  0.63           H  
ATOM   2377  N   LEU A 156      -7.043   8.591 -18.761  1.00  0.63           N  
ATOM   2378  CA  LEU A 156      -6.599   7.249 -18.381  1.00  0.63           C  
ATOM   2379  C   LEU A 156      -7.208   6.120 -19.223  1.00  0.63           C  
ATOM   2380  O   LEU A 156      -6.650   5.024 -19.279  1.00  0.63           O  
ATOM   2381  CB  LEU A 156      -6.872   6.989 -16.902  1.00  0.63           C  
ATOM   2382  CG  LEU A 156      -6.172   7.936 -15.920  1.00  0.63           C  
ATOM   2383  CD1 LEU A 156      -6.571   7.553 -14.552  1.00  0.63           C  
ATOM   2384  CD2 LEU A 156      -4.655   7.879 -16.077  1.00  0.63           C  
ATOM   2385  H   LEU A 156      -7.945   8.939 -18.433  1.00  0.63           H  
ATOM   2386  HA  LEU A 156      -5.525   7.213 -18.524  1.00  0.63           H  
ATOM   2387 1HB  LEU A 156      -7.946   7.087 -16.737  1.00  0.63           H  
ATOM   2388 2HB  LEU A 156      -6.578   5.974 -16.665  1.00  0.63           H  
ATOM   2389  HG  LEU A 156      -6.507   8.957 -16.103  1.00  0.63           H  
ATOM   2390 1HD1 LEU A 156      -6.094   8.218 -13.858  1.00  0.63           H  
ATOM   2391 2HD1 LEU A 156      -7.650   7.625 -14.456  1.00  0.63           H  
ATOM   2392 3HD1 LEU A 156      -6.256   6.533 -14.351  1.00  0.63           H  
ATOM   2393 1HD2 LEU A 156      -4.200   8.563 -15.374  1.00  0.63           H  
ATOM   2394 2HD2 LEU A 156      -4.300   6.877 -15.876  1.00  0.63           H  
ATOM   2395 3HD2 LEU A 156      -4.379   8.171 -17.094  1.00  0.63           H  
ATOM   2396  N   ASP A 157      -8.367   6.351 -19.833  1.00  0.63           N  
ATOM   2397  CA  ASP A 157      -9.031   5.316 -20.618  1.00  0.63           C  
ATOM   2398  C   ASP A 157      -8.074   4.786 -21.670  1.00  0.63           C  
ATOM   2399  O   ASP A 157      -7.434   5.546 -22.382  1.00  0.63           O  
ATOM   2400  CB  ASP A 157     -10.308   5.862 -21.283  1.00  0.63           C  
ATOM   2401  CG  ASP A 157     -11.164   4.787 -21.989  1.00  0.63           C  
ATOM   2402  OD1 ASP A 157     -11.924   4.118 -21.315  1.00  0.63           O  
ATOM   2403  OD2 ASP A 157     -11.068   4.666 -23.189  1.00  0.63           O  
ATOM   2404  H   ASP A 157      -8.821   7.255 -19.741  1.00  0.63           H  
ATOM   2405  HA  ASP A 157      -9.305   4.495 -19.955  1.00  0.63           H  
ATOM   2406 1HB  ASP A 157     -10.922   6.346 -20.527  1.00  0.63           H  
ATOM   2407 2HB  ASP A 157     -10.033   6.631 -22.009  1.00  0.63           H  
ATOM   2408  N   GLY A 158      -7.970   3.475 -21.778  1.00  0.64           N  
ATOM   2409  CA  GLY A 158      -7.047   2.875 -22.731  1.00  0.64           C  
ATOM   2410  C   GLY A 158      -5.779   2.367 -22.046  1.00  0.64           C  
ATOM   2411  O   GLY A 158      -5.019   1.602 -22.645  1.00  0.64           O  
ATOM   2412  H   GLY A 158      -8.531   2.880 -21.183  1.00  0.64           H  
ATOM   2413 1HA  GLY A 158      -7.545   2.049 -23.238  1.00  0.64           H  
ATOM   2414 2HA  GLY A 158      -6.785   3.606 -23.493  1.00  0.64           H  
ATOM   2415  N   LEU A 159      -5.559   2.779 -20.799  1.00  0.65           N  
ATOM   2416  CA  LEU A 159      -4.431   2.299 -20.011  1.00  0.65           C  
ATOM   2417  C   LEU A 159      -4.904   1.081 -19.224  1.00  0.65           C  
ATOM   2418  O   LEU A 159      -6.075   1.018 -18.838  1.00  0.65           O  
ATOM   2419  CB  LEU A 159      -3.952   3.357 -19.014  1.00  0.65           C  
ATOM   2420  CG  LEU A 159      -3.440   4.673 -19.530  1.00  0.65           C  
ATOM   2421  CD1 LEU A 159      -3.105   5.506 -18.338  1.00  0.65           C  
ATOM   2422  CD2 LEU A 159      -2.237   4.469 -20.414  1.00  0.65           C  
ATOM   2423  H   LEU A 159      -6.188   3.457 -20.367  1.00  0.65           H  
ATOM   2424  HA  LEU A 159      -3.614   2.006 -20.670  1.00  0.65           H  
ATOM   2425 1HB  LEU A 159      -4.791   3.588 -18.368  1.00  0.65           H  
ATOM   2426 2HB  LEU A 159      -3.188   2.934 -18.402  1.00  0.65           H  
ATOM   2427  HG  LEU A 159      -4.225   5.178 -20.088  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 159      -2.762   6.477 -18.658  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 159      -3.996   5.608 -17.746  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 159      -2.331   5.013 -17.750  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 159      -1.875   5.438 -20.765  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 159      -1.452   3.968 -19.855  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 159      -2.528   3.853 -21.262  1.00  0.65           H  
ATOM   2434  N   SER A 160      -4.026   0.106 -18.980  1.00  0.66           N  
ATOM   2435  CA  SER A 160      -4.425  -1.029 -18.155  1.00  0.66           C  
ATOM   2436  C   SER A 160      -4.348  -0.645 -16.695  1.00  0.66           C  
ATOM   2437  O   SER A 160      -3.780   0.392 -16.354  1.00  0.66           O  
ATOM   2438  CB  SER A 160      -3.524  -2.219 -18.376  1.00  0.66           C  
ATOM   2439  OG  SER A 160      -2.243  -1.957 -17.867  1.00  0.66           O  
ATOM   2440  H   SER A 160      -3.055   0.145 -19.326  1.00  0.66           H  
ATOM   2441  HA  SER A 160      -5.454  -1.301 -18.396  1.00  0.66           H  
ATOM   2442 1HB  SER A 160      -3.944  -3.094 -17.885  1.00  0.66           H  
ATOM   2443 2HB  SER A 160      -3.456  -2.436 -19.440  1.00  0.66           H  
ATOM   2444  HG  SER A 160      -1.830  -1.339 -18.516  1.00  0.66           H  
ATOM   2445  N   ALA A 161      -4.865  -1.493 -15.816  1.00  0.66           N  
ATOM   2446  CA  ALA A 161      -4.770  -1.219 -14.388  1.00  0.66           C  
ATOM   2447  C   ALA A 161      -3.299  -1.073 -13.958  1.00  0.66           C  
ATOM   2448  O   ALA A 161      -2.946  -0.193 -13.163  1.00  0.66           O  
ATOM   2449  CB  ALA A 161      -5.445  -2.353 -13.634  1.00  0.66           C  
ATOM   2450  H   ALA A 161      -5.330  -2.330 -16.140  1.00  0.66           H  
ATOM   2451  HA  ALA A 161      -5.281  -0.278 -14.183  1.00  0.66           H  
ATOM   2452 1HB  ALA A 161      -5.420  -2.179 -12.581  1.00  0.66           H  
ATOM   2453 2HB  ALA A 161      -6.486  -2.425 -13.952  1.00  0.66           H  
ATOM   2454 3HB  ALA A 161      -4.929  -3.288 -13.853  1.00  0.66           H  
ATOM   2455  N   ASP A 162      -2.436  -1.904 -14.558  1.00  0.67           N  
ATOM   2456  CA  ASP A 162      -1.003  -1.900 -14.282  1.00  0.67           C  
ATOM   2457  C   ASP A 162      -0.333  -0.632 -14.800  1.00  0.67           C  
ATOM   2458  O   ASP A 162       0.667  -0.180 -14.242  1.00  0.67           O  
ATOM   2459  CB  ASP A 162      -0.338  -3.130 -14.887  1.00  0.67           C  
ATOM   2460  CG  ASP A 162      -0.711  -4.411 -14.145  1.00  0.67           C  
ATOM   2461  OD1 ASP A 162      -1.279  -4.316 -13.079  1.00  0.67           O  
ATOM   2462  OD2 ASP A 162      -0.428  -5.472 -14.646  1.00  0.67           O  
ATOM   2463  H   ASP A 162      -2.794  -2.571 -15.226  1.00  0.67           H  
ATOM   2464  HA  ASP A 162      -0.865  -1.936 -13.201  1.00  0.67           H  
ATOM   2465 1HB  ASP A 162      -0.634  -3.223 -15.936  1.00  0.67           H  
ATOM   2466 2HB  ASP A 162       0.743  -3.009 -14.862  1.00  0.67           H  
ATOM   2467  N   ASP A 163      -0.894  -0.038 -15.854  1.00  0.67           N  
ATOM   2468  CA  ASP A 163      -0.324   1.204 -16.365  1.00  0.67           C  
ATOM   2469  C   ASP A 163      -0.804   2.377 -15.518  1.00  0.67           C  
ATOM   2470  O   ASP A 163      -0.024   3.259 -15.188  1.00  0.67           O  
ATOM   2471  CB  ASP A 163      -0.766   1.454 -17.796  1.00  0.67           C  
ATOM   2472  CG  ASP A 163      -0.250   0.496 -18.829  1.00  0.67           C  
ATOM   2473  OD1 ASP A 163       0.939   0.339 -18.963  1.00  0.67           O  
ATOM   2474  OD2 ASP A 163      -1.094  -0.112 -19.488  1.00  0.67           O  
ATOM   2475  H   ASP A 163      -1.682  -0.486 -16.326  1.00  0.67           H  
ATOM   2476  HA  ASP A 163       0.764   1.149 -16.314  1.00  0.67           H  
ATOM   2477 1HB  ASP A 163      -1.832   1.344 -17.797  1.00  0.67           H  
ATOM   2478 2HB  ASP A 163      -0.569   2.459 -18.081  1.00  0.67           H  
ATOM   2479  N   ILE A 164      -2.055   2.336 -15.057  1.00  0.66           N  
ATOM   2480  CA  ILE A 164      -2.599   3.403 -14.210  1.00  0.66           C  
ATOM   2481  C   ILE A 164      -1.804   3.495 -12.914  1.00  0.66           C  
ATOM   2482  O   ILE A 164      -1.510   4.586 -12.429  1.00  0.66           O  
ATOM   2483  CB  ILE A 164      -4.103   3.249 -13.965  1.00  0.66           C  
ATOM   2484  CG1 ILE A 164      -4.820   3.526 -15.314  1.00  0.66           C  
ATOM   2485  CG2 ILE A 164      -4.567   4.227 -12.878  1.00  0.66           C  
ATOM   2486  CD1 ILE A 164      -6.281   3.177 -15.376  1.00  0.66           C  
ATOM   2487  H   ILE A 164      -2.661   1.567 -15.346  1.00  0.66           H  
ATOM   2488  HA  ILE A 164      -2.476   4.347 -14.736  1.00  0.66           H  
ATOM   2489  HB  ILE A 164      -4.325   2.222 -13.668  1.00  0.66           H  
ATOM   2490 1HG1 ILE A 164      -4.715   4.576 -15.539  1.00  0.66           H  
ATOM   2491 2HG1 ILE A 164      -4.308   2.954 -16.085  1.00  0.66           H  
ATOM   2492 1HG2 ILE A 164      -5.641   4.117 -12.724  1.00  0.66           H  
ATOM   2493 2HG2 ILE A 164      -4.043   4.007 -11.950  1.00  0.66           H  
ATOM   2494 3HG2 ILE A 164      -4.345   5.251 -13.186  1.00  0.66           H  
ATOM   2495 1HD1 ILE A 164      -6.664   3.412 -16.374  1.00  0.66           H  
ATOM   2496 2HD1 ILE A 164      -6.401   2.110 -15.191  1.00  0.66           H  
ATOM   2497 3HD1 ILE A 164      -6.833   3.747 -14.631  1.00  0.66           H  
ATOM   2498  N   ALA A 165      -1.409   2.346 -12.378  1.00  0.64           N  
ATOM   2499  CA  ALA A 165      -0.599   2.266 -11.165  1.00  0.64           C  
ATOM   2500  C   ALA A 165       0.725   3.040 -11.288  1.00  0.64           C  
ATOM   2501  O   ALA A 165       1.352   3.362 -10.280  1.00  0.64           O  
ATOM   2502  CB  ALA A 165      -0.272   0.816 -10.859  1.00  0.64           C  
ATOM   2503  H   ALA A 165      -1.719   1.474 -12.813  1.00  0.64           H  
ATOM   2504  HA  ALA A 165      -1.172   2.702 -10.348  1.00  0.64           H  
ATOM   2505 1HB  ALA A 165       0.308   0.762  -9.941  1.00  0.64           H  
ATOM   2506 2HB  ALA A 165      -1.184   0.239 -10.747  1.00  0.64           H  
ATOM   2507 3HB  ALA A 165       0.309   0.401 -11.685  1.00  0.64           H  
ATOM   2508  N   LYS A 166       1.183   3.275 -12.521  1.00  0.62           N  
ATOM   2509  CA  LYS A 166       2.424   3.970 -12.817  1.00  0.62           C  
ATOM   2510  C   LYS A 166       2.179   5.424 -13.210  1.00  0.62           C  
ATOM   2511  O   LYS A 166       3.073   6.065 -13.751  1.00  0.62           O  
ATOM   2512  CB  LYS A 166       3.145   3.296 -13.968  1.00  0.62           C  
ATOM   2513  CG  LYS A 166       3.613   1.888 -13.722  1.00  0.62           C  
ATOM   2514  CD  LYS A 166       4.293   1.339 -14.974  1.00  0.62           C  
ATOM   2515  CE  LYS A 166       4.756  -0.094 -14.785  1.00  0.62           C  
ATOM   2516  NZ  LYS A 166       5.382  -0.639 -16.027  1.00  0.62           N  
ATOM   2517  H   LYS A 166       0.624   3.005 -13.327  1.00  0.62           H  
ATOM   2518  HA  LYS A 166       3.053   3.957 -11.928  1.00  0.62           H  
ATOM   2519 1HB  LYS A 166       2.456   3.236 -14.798  1.00  0.62           H  
ATOM   2520 2HB  LYS A 166       3.995   3.902 -14.279  1.00  0.62           H  
ATOM   2521 1HG  LYS A 166       4.306   1.866 -12.884  1.00  0.62           H  
ATOM   2522 2HG  LYS A 166       2.752   1.261 -13.482  1.00  0.62           H  
ATOM   2523 1HD  LYS A 166       3.582   1.373 -15.806  1.00  0.62           H  
ATOM   2524 2HD  LYS A 166       5.150   1.964 -15.230  1.00  0.62           H  
ATOM   2525 1HE  LYS A 166       5.482  -0.134 -13.975  1.00  0.62           H  
ATOM   2526 2HE  LYS A 166       3.895  -0.713 -14.521  1.00  0.62           H  
ATOM   2527 1HZ  LYS A 166       5.675  -1.593 -15.868  1.00  0.62           H  
ATOM   2528 2HZ  LYS A 166       4.704  -0.613 -16.782  1.00  0.62           H  
ATOM   2529 3HZ  LYS A 166       6.185  -0.078 -16.278  1.00  0.62           H  
ATOM   2530  N   VAL A 167       0.969   5.932 -13.002  1.00  0.61           N  
ATOM   2531  CA  VAL A 167       0.654   7.312 -13.356  1.00  0.61           C  
ATOM   2532  C   VAL A 167       0.378   8.152 -12.123  1.00  0.61           C  
ATOM   2533  O   VAL A 167      -0.355   7.732 -11.235  1.00  0.61           O  
ATOM   2534  CB  VAL A 167      -0.607   7.382 -14.253  1.00  0.61           C  
ATOM   2535  CG1 VAL A 167      -0.946   8.809 -14.572  1.00  0.61           C  
ATOM   2536  CG2 VAL A 167      -0.387   6.607 -15.527  1.00  0.61           C  
ATOM   2537  H   VAL A 167       0.233   5.355 -12.595  1.00  0.61           H  
ATOM   2538  HA  VAL A 167       1.500   7.746 -13.890  1.00  0.61           H  
ATOM   2539  HB  VAL A 167      -1.453   6.951 -13.713  1.00  0.61           H  
ATOM   2540 1HG1 VAL A 167      -1.832   8.845 -15.190  1.00  0.61           H  
ATOM   2541 2HG1 VAL A 167      -1.133   9.350 -13.661  1.00  0.61           H  
ATOM   2542 3HG1 VAL A 167      -0.118   9.261 -15.093  1.00  0.61           H  
ATOM   2543 1HG2 VAL A 167      -1.286   6.650 -16.137  1.00  0.61           H  
ATOM   2544 2HG2 VAL A 167       0.436   7.014 -16.077  1.00  0.61           H  
ATOM   2545 3HG2 VAL A 167      -0.172   5.592 -15.279  1.00  0.61           H  
ATOM   2546  N   VAL A 168       0.977   9.332 -12.068  1.00  0.60           N  
ATOM   2547  CA  VAL A 168       0.716  10.298 -11.013  1.00  0.60           C  
ATOM   2548  C   VAL A 168      -0.322  11.265 -11.549  1.00  0.60           C  
ATOM   2549  O   VAL A 168      -0.245  11.648 -12.712  1.00  0.60           O  
ATOM   2550  CB  VAL A 168       1.995  11.037 -10.594  1.00  0.60           C  
ATOM   2551  CG1 VAL A 168       1.681  12.118  -9.633  1.00  0.60           C  
ATOM   2552  CG2 VAL A 168       2.928  10.071  -9.969  1.00  0.60           C  
ATOM   2553  H   VAL A 168       1.604   9.608 -12.826  1.00  0.60           H  
ATOM   2554  HA  VAL A 168       0.303   9.787 -10.143  1.00  0.60           H  
ATOM   2555  HB  VAL A 168       2.452  11.474 -11.463  1.00  0.60           H  
ATOM   2556 1HG1 VAL A 168       2.591  12.627  -9.356  1.00  0.60           H  
ATOM   2557 2HG1 VAL A 168       0.999  12.835 -10.081  1.00  0.60           H  
ATOM   2558 3HG1 VAL A 168       1.219  11.683  -8.758  1.00  0.60           H  
ATOM   2559 1HG2 VAL A 168       3.809  10.596  -9.672  1.00  0.60           H  
ATOM   2560 2HG2 VAL A 168       2.469   9.627  -9.111  1.00  0.60           H  
ATOM   2561 3HG2 VAL A 168       3.170   9.293 -10.682  1.00  0.60           H  
ATOM   2562  N   ILE A 169      -1.317  11.594 -10.749  1.00  0.60           N  
ATOM   2563  CA  ILE A 169      -2.353  12.517 -11.188  1.00  0.60           C  
ATOM   2564  C   ILE A 169      -2.150  13.863 -10.518  1.00  0.60           C  
ATOM   2565  O   ILE A 169      -1.837  13.909  -9.329  1.00  0.60           O  
ATOM   2566  CB  ILE A 169      -3.760  12.005 -10.835  1.00  0.60           C  
ATOM   2567  CG1 ILE A 169      -3.993  10.587 -11.401  1.00  0.60           C  
ATOM   2568  CG2 ILE A 169      -4.808  12.954 -11.390  1.00  0.60           C  
ATOM   2569  CD1 ILE A 169      -3.887  10.496 -12.890  1.00  0.60           C  
ATOM   2570  H   ILE A 169      -1.331  11.227  -9.796  1.00  0.60           H  
ATOM   2571  HA  ILE A 169      -2.285  12.655 -12.266  1.00  0.60           H  
ATOM   2572  HB  ILE A 169      -3.862  11.950  -9.765  1.00  0.60           H  
ATOM   2573 1HG1 ILE A 169      -3.253   9.916 -10.967  1.00  0.60           H  
ATOM   2574 2HG1 ILE A 169      -4.986  10.246 -11.102  1.00  0.60           H  
ATOM   2575 1HG2 ILE A 169      -5.790  12.589 -11.137  1.00  0.60           H  
ATOM   2576 2HG2 ILE A 169      -4.683  13.949 -10.971  1.00  0.60           H  
ATOM   2577 3HG2 ILE A 169      -4.710  13.008 -12.477  1.00  0.60           H  
ATOM   2578 1HD1 ILE A 169      -4.054   9.468 -13.197  1.00  0.60           H  
ATOM   2579 2HD1 ILE A 169      -4.629  11.143 -13.356  1.00  0.60           H  
ATOM   2580 3HD1 ILE A 169      -2.900  10.810 -13.193  1.00  0.60           H  
ATOM   2581  N   ALA A 170      -2.243  14.944 -11.277  1.00  0.60           N  
ATOM   2582  CA  ALA A 170      -2.138  16.258 -10.670  1.00  0.60           C  
ATOM   2583  C   ALA A 170      -3.408  17.066 -10.912  1.00  0.60           C  
ATOM   2584  O   ALA A 170      -3.959  17.062 -12.013  1.00  0.60           O  
ATOM   2585  CB  ALA A 170      -0.941  17.011 -11.218  1.00  0.60           C  
ATOM   2586  H   ALA A 170      -2.443  14.846 -12.270  1.00  0.60           H  
ATOM   2587  HA  ALA A 170      -2.018  16.132  -9.601  1.00  0.60           H  
ATOM   2588 1HB  ALA A 170      -0.887  17.984 -10.734  1.00  0.60           H  
ATOM   2589 2HB  ALA A 170      -0.044  16.445 -11.015  1.00  0.60           H  
ATOM   2590 3HB  ALA A 170      -1.048  17.147 -12.284  1.00  0.60           H  
ATOM   2591  N   TYR A 171      -3.840  17.790  -9.892  1.00  0.62           N  
ATOM   2592  CA  TYR A 171      -4.963  18.713 -10.000  1.00  0.62           C  
ATOM   2593  C   TYR A 171      -4.457  20.149 -10.046  1.00  0.62           C  
ATOM   2594  O   TYR A 171      -3.878  20.646  -9.078  1.00  0.62           O  
ATOM   2595  CB  TYR A 171      -5.957  18.470  -8.858  1.00  0.62           C  
ATOM   2596  CG  TYR A 171      -7.024  19.522  -8.775  1.00  0.62           C  
ATOM   2597  CD1 TYR A 171      -7.661  20.002  -9.913  1.00  0.62           C  
ATOM   2598  CD2 TYR A 171      -7.346  20.028  -7.526  1.00  0.62           C  
ATOM   2599  CE1 TYR A 171      -8.591  21.008  -9.783  1.00  0.62           C  
ATOM   2600  CE2 TYR A 171      -8.266  21.025  -7.396  1.00  0.62           C  
ATOM   2601  CZ  TYR A 171      -8.878  21.526  -8.503  1.00  0.62           C  
ATOM   2602  OH  TYR A 171      -9.779  22.540  -8.346  1.00  0.62           O  
ATOM   2603  H   TYR A 171      -3.355  17.703  -9.002  1.00  0.62           H  
ATOM   2604  HA  TYR A 171      -5.483  18.524 -10.940  1.00  0.62           H  
ATOM   2605 1HB  TYR A 171      -6.441  17.500  -8.990  1.00  0.62           H  
ATOM   2606 2HB  TYR A 171      -5.422  18.445  -7.905  1.00  0.62           H  
ATOM   2607  HD1 TYR A 171      -7.414  19.602 -10.901  1.00  0.62           H  
ATOM   2608  HD2 TYR A 171      -6.850  19.631  -6.642  1.00  0.62           H  
ATOM   2609  HE1 TYR A 171      -9.086  21.405 -10.668  1.00  0.62           H  
ATOM   2610  HE2 TYR A 171      -8.507  21.429  -6.413  1.00  0.62           H  
ATOM   2611  HH  TYR A 171     -10.095  22.542  -7.441  1.00  0.62           H  
ATOM   2612  N   GLU A 172      -4.664  20.794 -11.191  1.00  0.65           N  
ATOM   2613  CA  GLU A 172      -4.162  22.131 -11.464  1.00  0.65           C  
ATOM   2614  C   GLU A 172      -5.176  23.042 -12.155  1.00  0.65           C  
ATOM   2615  O   GLU A 172      -5.102  23.222 -13.374  1.00  0.65           O  
ATOM   2616  CB  GLU A 172      -2.900  22.069 -12.309  1.00  0.65           C  
ATOM   2617  CG  GLU A 172      -1.782  21.419 -11.609  1.00  0.65           C  
ATOM   2618  CD  GLU A 172      -0.441  21.547 -12.257  1.00  0.65           C  
ATOM   2619  OE1 GLU A 172       0.373  22.323 -11.747  1.00  0.65           O  
ATOM   2620  OE2 GLU A 172      -0.203  20.873 -13.228  1.00  0.65           O  
ATOM   2621  H   GLU A 172      -5.181  20.318 -11.924  1.00  0.65           H  
ATOM   2622  HA  GLU A 172      -3.863  22.568 -10.519  1.00  0.65           H  
ATOM   2623 1HB  GLU A 172      -3.097  21.537 -13.243  1.00  0.65           H  
ATOM   2624 2HB  GLU A 172      -2.581  23.060 -12.546  1.00  0.65           H  
ATOM   2625 1HG  GLU A 172      -1.777  21.851 -10.656  1.00  0.65           H  
ATOM   2626 2HG  GLU A 172      -2.005  20.358 -11.498  1.00  0.65           H  
ATOM   2627  N   PRO A 173      -6.133  23.619 -11.423  1.00  0.69           N  
ATOM   2628  CA  PRO A 173      -7.224  24.388 -11.966  1.00  0.69           C  
ATOM   2629  C   PRO A 173      -6.643  25.626 -12.626  1.00  0.69           C  
ATOM   2630  O   PRO A 173      -5.652  26.176 -12.148  1.00  0.69           O  
ATOM   2631  CB  PRO A 173      -8.071  24.673 -10.738  1.00  0.69           C  
ATOM   2632  CG  PRO A 173      -7.147  24.576  -9.563  1.00  0.69           C  
ATOM   2633  CD  PRO A 173      -6.066  23.596  -9.957  1.00  0.69           C  
ATOM   2634  HA  PRO A 173      -7.774  23.775 -12.689  1.00  0.69           H  
ATOM   2635 1HB  PRO A 173      -8.447  25.662 -10.853  1.00  0.69           H  
ATOM   2636 2HB  PRO A 173      -8.928  23.989 -10.690  1.00  0.69           H  
ATOM   2637 1HG  PRO A 173      -6.780  25.555  -9.317  1.00  0.69           H  
ATOM   2638 2HG  PRO A 173      -7.707  24.235  -8.686  1.00  0.69           H  
ATOM   2639 1HD  PRO A 173      -5.118  24.014  -9.596  1.00  0.69           H  
ATOM   2640 2HD  PRO A 173      -6.247  22.598  -9.562  1.00  0.69           H  
ATOM   2641  N   VAL A 174      -7.270  26.116 -13.684  1.00  0.74           N  
ATOM   2642  CA  VAL A 174      -6.705  27.238 -14.430  1.00  0.74           C  
ATOM   2643  C   VAL A 174      -6.574  28.516 -13.620  1.00  0.74           C  
ATOM   2644  O   VAL A 174      -5.599  29.265 -13.751  1.00  0.74           O  
ATOM   2645  CB  VAL A 174      -7.517  27.486 -15.695  1.00  0.74           C  
ATOM   2646  CG1 VAL A 174      -7.057  28.755 -16.363  1.00  0.74           C  
ATOM   2647  CG2 VAL A 174      -7.362  26.287 -16.625  1.00  0.74           C  
ATOM   2648  H   VAL A 174      -8.146  25.716 -14.019  1.00  0.74           H  
ATOM   2649  HA  VAL A 174      -5.708  26.945 -14.750  1.00  0.74           H  
ATOM   2650  HB  VAL A 174      -8.556  27.625 -15.431  1.00  0.74           H  
ATOM   2651 1HG1 VAL A 174      -7.652  28.927 -17.260  1.00  0.74           H  
ATOM   2652 2HG1 VAL A 174      -7.182  29.593 -15.679  1.00  0.74           H  
ATOM   2653 3HG1 VAL A 174      -6.007  28.660 -16.636  1.00  0.74           H  
ATOM   2654 1HG2 VAL A 174      -7.947  26.445 -17.530  1.00  0.74           H  
ATOM   2655 2HG2 VAL A 174      -6.316  26.172 -16.884  1.00  0.74           H  
ATOM   2656 3HG2 VAL A 174      -7.708  25.389 -16.121  1.00  0.74           H  
ATOM   2657  N   TRP A 175      -7.565  28.808 -12.797  1.00  0.81           N  
ATOM   2658  CA  TRP A 175      -7.522  30.020 -11.996  1.00  0.81           C  
ATOM   2659  C   TRP A 175      -6.401  29.990 -10.963  1.00  0.81           C  
ATOM   2660  O   TRP A 175      -6.041  31.018 -10.409  1.00  0.81           O  
ATOM   2661  CB  TRP A 175      -8.855  30.238 -11.309  1.00  0.81           C  
ATOM   2662  CG  TRP A 175      -9.237  29.166 -10.371  1.00  0.81           C  
ATOM   2663  CD1 TRP A 175      -8.922  29.058  -9.051  1.00  0.81           C  
ATOM   2664  CD2 TRP A 175      -9.997  28.011 -10.694  1.00  0.81           C  
ATOM   2665  NE1 TRP A 175      -9.473  27.926  -8.526  1.00  0.81           N  
ATOM   2666  CE2 TRP A 175     -10.135  27.269  -9.516  1.00  0.81           C  
ATOM   2667  CE3 TRP A 175     -10.565  27.544 -11.872  1.00  0.81           C  
ATOM   2668  CZ2 TRP A 175     -10.831  26.082  -9.488  1.00  0.81           C  
ATOM   2669  CZ3 TRP A 175     -11.247  26.363 -11.850  1.00  0.81           C  
ATOM   2670  CH2 TRP A 175     -11.377  25.651 -10.694  1.00  0.81           C  
ATOM   2671  H   TRP A 175      -8.347  28.176 -12.717  1.00  0.81           H  
ATOM   2672  HA  TRP A 175      -7.344  30.864 -12.664  1.00  0.81           H  
ATOM   2673 1HB  TRP A 175      -8.831  31.181 -10.765  1.00  0.81           H  
ATOM   2674 2HB  TRP A 175      -9.628  30.320 -12.063  1.00  0.81           H  
ATOM   2675  HD1 TRP A 175      -8.329  29.771  -8.502  1.00  0.81           H  
ATOM   2676  HE1 TRP A 175      -9.395  27.620  -7.572  1.00  0.81           H  
ATOM   2677  HE3 TRP A 175     -10.462  28.106 -12.800  1.00  0.81           H  
ATOM   2678  HZ2 TRP A 175     -10.947  25.487  -8.580  1.00  0.81           H  
ATOM   2679  HZ3 TRP A 175     -11.693  26.000 -12.783  1.00  0.81           H  
ATOM   2680  HH2 TRP A 175     -11.925  24.728 -10.730  1.00  0.81           H  
ATOM   2681  N   ALA A 176      -5.833  28.817 -10.677  1.00  0.89           N  
ATOM   2682  CA  ALA A 176      -4.740  28.752  -9.726  1.00  0.89           C  
ATOM   2683  C   ALA A 176      -3.407  28.923 -10.449  1.00  0.89           C  
ATOM   2684  O   ALA A 176      -2.340  28.784  -9.848  1.00  0.89           O  
ATOM   2685  CB  ALA A 176      -4.772  27.463  -8.945  1.00  0.89           C  
ATOM   2686  H   ALA A 176      -6.105  27.960 -11.154  1.00  0.89           H  
ATOM   2687  HA  ALA A 176      -4.850  29.578  -9.037  1.00  0.89           H  
ATOM   2688 1HB  ALA A 176      -3.956  27.456  -8.227  1.00  0.89           H  
ATOM   2689 2HB  ALA A 176      -5.720  27.389  -8.417  1.00  0.89           H  
ATOM   2690 3HB  ALA A 176      -4.661  26.627  -9.635  1.00  0.89           H  
ATOM   2691  N   ILE A 177      -3.463  29.120 -11.763  1.00  0.98           N  
ATOM   2692  CA  ILE A 177      -2.280  29.269 -12.581  1.00  0.98           C  
ATOM   2693  C   ILE A 177      -2.168  30.698 -13.116  1.00  0.98           C  
ATOM   2694  O   ILE A 177      -1.121  31.337 -12.997  1.00  0.98           O  
ATOM   2695  CB  ILE A 177      -2.337  28.262 -13.739  1.00  0.98           C  
ATOM   2696  CG1 ILE A 177      -2.356  26.846 -13.170  1.00  0.98           C  
ATOM   2697  CG2 ILE A 177      -1.150  28.441 -14.680  1.00  0.98           C  
ATOM   2698  CD1 ILE A 177      -2.639  25.819 -14.193  1.00  0.98           C  
ATOM   2699  H   ILE A 177      -4.362  29.195 -12.227  1.00  0.98           H  
ATOM   2700  HA  ILE A 177      -1.402  29.059 -11.974  1.00  0.98           H  
ATOM   2701  HB  ILE A 177      -3.258  28.406 -14.299  1.00  0.98           H  
ATOM   2702 1HG1 ILE A 177      -1.396  26.633 -12.720  1.00  0.98           H  
ATOM   2703 2HG1 ILE A 177      -3.128  26.772 -12.404  1.00  0.98           H  
ATOM   2704 1HG2 ILE A 177      -1.213  27.719 -15.495  1.00  0.98           H  
ATOM   2705 2HG2 ILE A 177      -1.159  29.448 -15.094  1.00  0.98           H  
ATOM   2706 3HG2 ILE A 177      -0.224  28.285 -14.132  1.00  0.98           H  
ATOM   2707 1HD1 ILE A 177      -2.643  24.847 -13.745  1.00  0.98           H  
ATOM   2708 2HD1 ILE A 177      -3.610  26.009 -14.634  1.00  0.98           H  
ATOM   2709 3HD1 ILE A 177      -1.874  25.861 -14.958  1.00  0.98           H  
ATOM   2710  N   GLY A 178      -3.248  31.184 -13.736  1.00  1.06           N  
ATOM   2711  CA  GLY A 178      -3.258  32.515 -14.355  1.00  1.06           C  
ATOM   2712  C   GLY A 178      -3.797  33.664 -13.477  1.00  1.06           C  
ATOM   2713  O   GLY A 178      -3.910  34.798 -13.949  1.00  1.06           O  
ATOM   2714  H   GLY A 178      -4.084  30.601 -13.786  1.00  1.06           H  
ATOM   2715 1HA  GLY A 178      -2.245  32.760 -14.672  1.00  1.06           H  
ATOM   2716 2HA  GLY A 178      -3.853  32.463 -15.265  1.00  1.06           H  
ATOM   2717  N   THR A 179      -4.152  33.375 -12.230  1.00  1.11           N  
ATOM   2718  CA  THR A 179      -4.744  34.360 -11.319  1.00  1.11           C  
ATOM   2719  C   THR A 179      -4.134  34.281  -9.917  1.00  1.11           C  
ATOM   2720  O   THR A 179      -3.773  33.205  -9.452  1.00  1.11           O  
ATOM   2721  CB  THR A 179      -6.287  34.201 -11.270  1.00  1.11           C  
ATOM   2722  OG1 THR A 179      -6.819  34.388 -12.590  1.00  1.11           O  
ATOM   2723  CG2 THR A 179      -6.947  35.188 -10.314  1.00  1.11           C  
ATOM   2724  H   THR A 179      -4.020  32.430 -11.895  1.00  1.11           H  
ATOM   2725  HA  THR A 179      -4.533  35.354 -11.709  1.00  1.11           H  
ATOM   2726  HB  THR A 179      -6.533  33.221 -10.941  1.00  1.11           H  
ATOM   2727  HG1 THR A 179      -6.511  35.230 -12.942  1.00  1.11           H  
ATOM   2728 1HG2 THR A 179      -8.023  35.028 -10.326  1.00  1.11           H  
ATOM   2729 2HG2 THR A 179      -6.585  35.036  -9.307  1.00  1.11           H  
ATOM   2730 3HG2 THR A 179      -6.728  36.205 -10.630  1.00  1.11           H  
ATOM   2731  N   GLY A 180      -4.006  35.415  -9.220  1.00  1.11           N  
ATOM   2732  CA  GLY A 180      -3.524  35.397  -7.826  1.00  1.11           C  
ATOM   2733  C   GLY A 180      -4.592  34.798  -6.881  1.00  1.11           C  
ATOM   2734  O   GLY A 180      -5.217  35.503  -6.089  1.00  1.11           O  
ATOM   2735  H   GLY A 180      -4.279  36.290  -9.643  1.00  1.11           H  
ATOM   2736 1HA  GLY A 180      -2.607  34.811  -7.763  1.00  1.11           H  
ATOM   2737 2HA  GLY A 180      -3.282  36.411  -7.511  1.00  1.11           H  
ATOM   2738  N   ARG A 181      -4.798  33.491  -7.029  1.00  1.05           N  
ATOM   2739  CA  ARG A 181      -5.818  32.677  -6.370  1.00  1.05           C  
ATOM   2740  C   ARG A 181      -5.295  31.236  -6.237  1.00  1.05           C  
ATOM   2741  O   ARG A 181      -4.501  30.784  -7.061  1.00  1.05           O  
ATOM   2742  CB  ARG A 181      -7.119  32.731  -7.187  1.00  1.05           C  
ATOM   2743  CG  ARG A 181      -8.358  32.018  -6.605  1.00  1.05           C  
ATOM   2744  CD  ARG A 181      -9.615  32.298  -7.451  1.00  1.05           C  
ATOM   2745  NE  ARG A 181     -10.794  31.540  -6.980  1.00  1.05           N  
ATOM   2746  CZ  ARG A 181     -12.057  31.599  -7.516  1.00  1.05           C  
ATOM   2747  NH1 ARG A 181     -12.360  32.374  -8.521  1.00  1.05           N  
ATOM   2748  NH2 ARG A 181     -13.034  30.864  -7.026  1.00  1.05           N  
ATOM   2749  H   ARG A 181      -4.207  33.037  -7.716  1.00  1.05           H  
ATOM   2750  HA  ARG A 181      -6.006  33.079  -5.374  1.00  1.05           H  
ATOM   2751 1HB  ARG A 181      -7.397  33.771  -7.335  1.00  1.05           H  
ATOM   2752 2HB  ARG A 181      -6.933  32.304  -8.179  1.00  1.05           H  
ATOM   2753 1HG  ARG A 181      -8.188  30.944  -6.568  1.00  1.05           H  
ATOM   2754 2HG  ARG A 181      -8.541  32.385  -5.595  1.00  1.05           H  
ATOM   2755 1HD  ARG A 181      -9.851  33.360  -7.397  1.00  1.05           H  
ATOM   2756 2HD  ARG A 181      -9.426  32.027  -8.487  1.00  1.05           H  
ATOM   2757  HE  ARG A 181     -10.653  30.912  -6.199  1.00  1.05           H  
ATOM   2758 1HH1 ARG A 181     -11.667  32.968  -8.949  1.00  1.05           H  
ATOM   2759 2HH1 ARG A 181     -13.344  32.345  -8.859  1.00  1.05           H  
ATOM   2760 1HH2 ARG A 181     -12.870  30.245  -6.248  1.00  1.05           H  
ATOM   2761 2HH2 ARG A 181     -13.973  30.936  -7.467  1.00  1.05           H  
ATOM   2762  N   VAL A 182      -5.676  30.537  -5.173  1.00  0.97           N  
ATOM   2763  CA  VAL A 182      -5.289  29.130  -5.018  1.00  0.97           C  
ATOM   2764  C   VAL A 182      -6.517  28.341  -4.598  1.00  0.97           C  
ATOM   2765  O   VAL A 182      -7.372  28.878  -3.893  1.00  0.97           O  
ATOM   2766  CB  VAL A 182      -4.177  28.969  -3.952  1.00  0.97           C  
ATOM   2767  CG1 VAL A 182      -4.711  29.359  -2.588  1.00  0.97           C  
ATOM   2768  CG2 VAL A 182      -3.622  27.517  -3.962  1.00  0.97           C  
ATOM   2769  H   VAL A 182      -6.281  30.962  -4.486  1.00  0.97           H  
ATOM   2770  HA  VAL A 182      -4.932  28.741  -5.973  1.00  0.97           H  
ATOM   2771  HB  VAL A 182      -3.362  29.653  -4.190  1.00  0.97           H  
ATOM   2772 1HG1 VAL A 182      -3.917  29.267  -1.849  1.00  0.97           H  
ATOM   2773 2HG1 VAL A 182      -5.068  30.385  -2.615  1.00  0.97           H  
ATOM   2774 3HG1 VAL A 182      -5.535  28.690  -2.321  1.00  0.97           H  
ATOM   2775 1HG2 VAL A 182      -2.832  27.426  -3.238  1.00  0.97           H  
ATOM   2776 2HG2 VAL A 182      -4.393  26.810  -3.720  1.00  0.97           H  
ATOM   2777 3HG2 VAL A 182      -3.223  27.296  -4.949  1.00  0.97           H  
ATOM   2778  N   ALA A 183      -6.658  27.100  -5.059  1.00  0.87           N  
ATOM   2779  CA  ALA A 183      -7.771  26.292  -4.598  1.00  0.87           C  
ATOM   2780  C   ALA A 183      -7.568  26.091  -3.101  1.00  0.87           C  
ATOM   2781  O   ALA A 183      -6.425  26.008  -2.648  1.00  0.87           O  
ATOM   2782  CB  ALA A 183      -7.827  24.982  -5.359  1.00  0.87           C  
ATOM   2783  H   ALA A 183      -5.962  26.666  -5.654  1.00  0.87           H  
ATOM   2784  HA  ALA A 183      -8.699  26.842  -4.750  1.00  0.87           H  
ATOM   2785 1HB  ALA A 183      -8.656  24.388  -5.005  1.00  0.87           H  
ATOM   2786 2HB  ALA A 183      -7.952  25.179  -6.421  1.00  0.87           H  
ATOM   2787 3HB  ALA A 183      -6.920  24.449  -5.189  1.00  0.87           H  
ATOM   2788  N   SER A 184      -8.624  26.018  -2.307  1.00  0.79           N  
ATOM   2789  CA  SER A 184      -8.354  25.832  -0.892  1.00  0.79           C  
ATOM   2790  C   SER A 184      -7.936  24.403  -0.658  1.00  0.79           C  
ATOM   2791  O   SER A 184      -8.159  23.548  -1.514  1.00  0.79           O  
ATOM   2792  CB  SER A 184      -9.572  26.149  -0.062  1.00  0.79           C  
ATOM   2793  OG  SER A 184     -10.581  25.208  -0.296  1.00  0.79           O  
ATOM   2794  H   SER A 184      -9.596  26.052  -2.649  1.00  0.79           H  
ATOM   2795  HA  SER A 184      -7.538  26.492  -0.597  1.00  0.79           H  
ATOM   2796 1HB  SER A 184      -9.306  26.149   0.992  1.00  0.79           H  
ATOM   2797 2HB  SER A 184      -9.936  27.143  -0.313  1.00  0.79           H  
ATOM   2798  HG  SER A 184     -10.942  25.434  -1.188  1.00  0.79           H  
ATOM   2799  N   ALA A 185      -7.383  24.112   0.515  1.00  0.73           N  
ATOM   2800  CA  ALA A 185      -7.042  22.730   0.821  1.00  0.73           C  
ATOM   2801  C   ALA A 185      -8.294  21.858   0.754  1.00  0.73           C  
ATOM   2802  O   ALA A 185      -8.239  20.714   0.301  1.00  0.73           O  
ATOM   2803  CB  ALA A 185      -6.406  22.639   2.180  1.00  0.73           C  
ATOM   2804  H   ALA A 185      -7.198  24.843   1.188  1.00  0.73           H  
ATOM   2805  HA  ALA A 185      -6.335  22.375   0.070  1.00  0.73           H  
ATOM   2806 1HB  ALA A 185      -6.142  21.621   2.381  1.00  0.73           H  
ATOM   2807 2HB  ALA A 185      -5.508  23.255   2.199  1.00  0.73           H  
ATOM   2808 3HB  ALA A 185      -7.101  22.988   2.940  1.00  0.73           H  
ATOM   2809  N   SER A 186      -9.435  22.431   1.166  1.00  0.69           N  
ATOM   2810  CA  SER A 186     -10.717  21.740   1.141  1.00  0.69           C  
ATOM   2811  C   SER A 186     -11.114  21.404  -0.292  1.00  0.69           C  
ATOM   2812  O   SER A 186     -11.665  20.330  -0.544  1.00  0.69           O  
ATOM   2813  CB  SER A 186     -11.797  22.579   1.794  1.00  0.69           C  
ATOM   2814  OG  SER A 186     -11.555  22.742   3.169  1.00  0.69           O  
ATOM   2815  H   SER A 186      -9.404  23.380   1.506  1.00  0.69           H  
ATOM   2816  HA  SER A 186     -10.617  20.808   1.698  1.00  0.69           H  
ATOM   2817 1HB  SER A 186     -11.839  23.554   1.311  1.00  0.69           H  
ATOM   2818 2HB  SER A 186     -12.764  22.102   1.646  1.00  0.69           H  
ATOM   2819  HG  SER A 186     -12.282  23.276   3.503  1.00  0.69           H  
ATOM   2820  N   ASP A 187     -10.800  22.293  -1.242  1.00  0.66           N  
ATOM   2821  CA  ASP A 187     -11.187  22.037  -2.627  1.00  0.66           C  
ATOM   2822  C   ASP A 187     -10.212  21.036  -3.223  1.00  0.66           C  
ATOM   2823  O   ASP A 187     -10.608  20.142  -3.976  1.00  0.66           O  
ATOM   2824  CB  ASP A 187     -11.081  23.308  -3.470  1.00  0.66           C  
ATOM   2825  CG  ASP A 187     -12.014  24.436  -3.067  1.00  0.66           C  
ATOM   2826  OD1 ASP A 187     -13.212  24.244  -2.997  1.00  0.66           O  
ATOM   2827  OD2 ASP A 187     -11.496  25.533  -2.840  1.00  0.66           O  
ATOM   2828  H   ASP A 187     -10.363  23.178  -0.976  1.00  0.66           H  
ATOM   2829  HA  ASP A 187     -12.199  21.629  -2.660  1.00  0.66           H  
ATOM   2830 1HB  ASP A 187     -10.064  23.674  -3.385  1.00  0.66           H  
ATOM   2831 2HB  ASP A 187     -11.253  23.065  -4.519  1.00  0.66           H  
ATOM   2832  N   ALA A 188      -8.933  21.137  -2.842  1.00  0.64           N  
ATOM   2833  CA  ALA A 188      -7.953  20.192  -3.344  1.00  0.64           C  
ATOM   2834  C   ALA A 188      -8.370  18.793  -2.915  1.00  0.64           C  
ATOM   2835  O   ALA A 188      -8.334  17.861  -3.717  1.00  0.64           O  
ATOM   2836  CB  ALA A 188      -6.564  20.528  -2.817  1.00  0.64           C  
ATOM   2837  H   ALA A 188      -8.646  21.894  -2.222  1.00  0.64           H  
ATOM   2838  HA  ALA A 188      -7.951  20.233  -4.429  1.00  0.64           H  
ATOM   2839 1HB  ALA A 188      -5.841  19.811  -3.203  1.00  0.64           H  
ATOM   2840 2HB  ALA A 188      -6.287  21.536  -3.136  1.00  0.64           H  
ATOM   2841 3HB  ALA A 188      -6.569  20.483  -1.730  1.00  0.64           H  
ATOM   2842  N   GLN A 189      -8.841  18.678  -1.663  1.00  0.63           N  
ATOM   2843  CA  GLN A 189      -9.314  17.423  -1.103  1.00  0.63           C  
ATOM   2844  C   GLN A 189     -10.610  16.924  -1.716  1.00  0.63           C  
ATOM   2845  O   GLN A 189     -10.721  15.731  -2.002  1.00  0.63           O  
ATOM   2846  CB  GLN A 189      -9.472  17.590   0.412  1.00  0.63           C  
ATOM   2847  CG  GLN A 189     -10.022  16.401   1.196  1.00  0.63           C  
ATOM   2848  CD  GLN A 189      -9.249  15.124   1.091  1.00  0.63           C  
ATOM   2849  OE1 GLN A 189      -8.021  15.053   1.295  1.00  0.63           O  
ATOM   2850  NE2 GLN A 189     -10.017  14.076   0.786  1.00  0.63           N  
ATOM   2851  H   GLN A 189      -8.827  19.497  -1.058  1.00  0.63           H  
ATOM   2852  HA  GLN A 189      -8.549  16.672  -1.277  1.00  0.63           H  
ATOM   2853 1HB  GLN A 189      -8.516  17.863   0.838  1.00  0.63           H  
ATOM   2854 2HB  GLN A 189     -10.141  18.428   0.599  1.00  0.63           H  
ATOM   2855 1HG  GLN A 189     -10.050  16.688   2.249  1.00  0.63           H  
ATOM   2856 2HG  GLN A 189     -11.036  16.209   0.843  1.00  0.63           H  
ATOM   2857 1HE2 GLN A 189      -9.653  13.128   0.677  1.00  0.63           H  
ATOM   2858 2HE2 GLN A 189     -10.995  14.206   0.648  1.00  0.63           H  
ATOM   2859  N   GLU A 190     -11.573  17.802  -1.998  1.00  0.61           N  
ATOM   2860  CA  GLU A 190     -12.800  17.295  -2.600  1.00  0.61           C  
ATOM   2861  C   GLU A 190     -12.478  16.637  -3.933  1.00  0.61           C  
ATOM   2862  O   GLU A 190     -12.959  15.535  -4.235  1.00  0.61           O  
ATOM   2863  CB  GLU A 190     -13.839  18.400  -2.813  1.00  0.61           C  
ATOM   2864  CG  GLU A 190     -15.170  17.855  -3.384  1.00  0.61           C  
ATOM   2865  CD  GLU A 190     -16.269  18.890  -3.562  1.00  0.61           C  
ATOM   2866  OE1 GLU A 190     -16.040  20.040  -3.294  1.00  0.61           O  
ATOM   2867  OE2 GLU A 190     -17.343  18.511  -3.967  1.00  0.61           O  
ATOM   2868  H   GLU A 190     -11.482  18.787  -1.747  1.00  0.61           H  
ATOM   2869  HA  GLU A 190     -13.225  16.542  -1.940  1.00  0.61           H  
ATOM   2870 1HB  GLU A 190     -14.041  18.902  -1.867  1.00  0.61           H  
ATOM   2871 2HB  GLU A 190     -13.443  19.146  -3.506  1.00  0.61           H  
ATOM   2872 1HG  GLU A 190     -14.957  17.397  -4.347  1.00  0.61           H  
ATOM   2873 2HG  GLU A 190     -15.530  17.071  -2.721  1.00  0.61           H  
ATOM   2874  N   VAL A 191     -11.625  17.302  -4.708  1.00  0.61           N  
ATOM   2875  CA  VAL A 191     -11.241  16.796  -6.006  1.00  0.61           C  
ATOM   2876  C   VAL A 191     -10.393  15.550  -5.916  1.00  0.61           C  
ATOM   2877  O   VAL A 191     -10.652  14.586  -6.633  1.00  0.61           O  
ATOM   2878  CB  VAL A 191     -10.490  17.859  -6.783  1.00  0.61           C  
ATOM   2879  CG1 VAL A 191      -9.948  17.261  -8.066  1.00  0.61           C  
ATOM   2880  CG2 VAL A 191     -11.412  18.972  -7.034  1.00  0.61           C  
ATOM   2881  H   VAL A 191     -11.256  18.202  -4.391  1.00  0.61           H  
ATOM   2882  HA  VAL A 191     -12.151  16.557  -6.554  1.00  0.61           H  
ATOM   2883  HB  VAL A 191      -9.641  18.221  -6.196  1.00  0.61           H  
ATOM   2884 1HG1 VAL A 191      -9.419  18.013  -8.625  1.00  0.61           H  
ATOM   2885 2HG1 VAL A 191      -9.274  16.456  -7.812  1.00  0.61           H  
ATOM   2886 3HG1 VAL A 191     -10.766  16.877  -8.666  1.00  0.61           H  
ATOM   2887 1HG2 VAL A 191     -10.889  19.735  -7.577  1.00  0.61           H  
ATOM   2888 2HG2 VAL A 191     -12.260  18.622  -7.610  1.00  0.61           H  
ATOM   2889 3HG2 VAL A 191     -11.765  19.377  -6.089  1.00  0.61           H  
ATOM   2890  N   CYS A 192      -9.388  15.540  -5.041  1.00  0.60           N  
ATOM   2891  CA  CYS A 192      -8.532  14.372  -4.926  1.00  0.60           C  
ATOM   2892  C   CYS A 192      -9.350  13.171  -4.486  1.00  0.60           C  
ATOM   2893  O   CYS A 192      -9.164  12.058  -4.981  1.00  0.60           O  
ATOM   2894  CB  CYS A 192      -7.405  14.645  -3.955  1.00  0.60           C  
ATOM   2895  SG  CYS A 192      -6.227  15.851  -4.590  1.00  0.60           S  
ATOM   2896  H   CYS A 192      -9.193  16.360  -4.464  1.00  0.60           H  
ATOM   2897  HA  CYS A 192      -8.098  14.164  -5.899  1.00  0.60           H  
ATOM   2898 1HB  CYS A 192      -7.807  15.019  -3.013  1.00  0.60           H  
ATOM   2899 2HB  CYS A 192      -6.867  13.722  -3.748  1.00  0.60           H  
ATOM   2900  HG  CYS A 192      -7.075  16.898  -4.456  1.00  0.60           H  
ATOM   2901  N   GLY A 193     -10.311  13.398  -3.594  1.00  0.60           N  
ATOM   2902  CA  GLY A 193     -11.198  12.341  -3.157  1.00  0.60           C  
ATOM   2903  C   GLY A 193     -11.913  11.769  -4.380  1.00  0.60           C  
ATOM   2904  O   GLY A 193     -11.878  10.560  -4.624  1.00  0.60           O  
ATOM   2905  H   GLY A 193     -10.431  14.327  -3.189  1.00  0.60           H  
ATOM   2906 1HA  GLY A 193     -10.629  11.564  -2.643  1.00  0.60           H  
ATOM   2907 2HA  GLY A 193     -11.923  12.747  -2.451  1.00  0.60           H  
ATOM   2908  N   ALA A 194     -12.559  12.649  -5.162  1.00  0.59           N  
ATOM   2909  CA  ALA A 194     -13.293  12.231  -6.355  1.00  0.59           C  
ATOM   2910  C   ALA A 194     -12.397  11.510  -7.368  1.00  0.59           C  
ATOM   2911  O   ALA A 194     -12.814  10.510  -7.963  1.00  0.59           O  
ATOM   2912  CB  ALA A 194     -13.928  13.438  -7.002  1.00  0.59           C  
ATOM   2913  H   ALA A 194     -12.556  13.641  -4.908  1.00  0.59           H  
ATOM   2914  HA  ALA A 194     -14.073  11.537  -6.041  1.00  0.59           H  
ATOM   2915 1HB  ALA A 194     -14.505  13.128  -7.863  1.00  0.59           H  
ATOM   2916 2HB  ALA A 194     -14.581  13.930  -6.281  1.00  0.59           H  
ATOM   2917 3HB  ALA A 194     -13.149  14.132  -7.315  1.00  0.59           H  
ATOM   2918  N   ILE A 195     -11.151  11.975  -7.523  1.00  0.60           N  
ATOM   2919  CA  ILE A 195     -10.215  11.318  -8.427  1.00  0.60           C  
ATOM   2920  C   ILE A 195      -9.947   9.906  -7.960  1.00  0.60           C  
ATOM   2921  O   ILE A 195     -10.012   8.973  -8.757  1.00  0.60           O  
ATOM   2922  CB  ILE A 195      -8.875  12.106  -8.537  1.00  0.60           C  
ATOM   2923  CG1 ILE A 195      -9.082  13.433  -9.314  1.00  0.60           C  
ATOM   2924  CG2 ILE A 195      -7.715  11.246  -9.106  1.00  0.60           C  
ATOM   2925  CD1 ILE A 195      -7.894  14.383  -9.216  1.00  0.60           C  
ATOM   2926  H   ILE A 195     -10.865  12.812  -7.022  1.00  0.60           H  
ATOM   2927  HA  ILE A 195     -10.668  11.273  -9.410  1.00  0.60           H  
ATOM   2928  HB  ILE A 195      -8.591  12.397  -7.532  1.00  0.60           H  
ATOM   2929 1HG1 ILE A 195      -9.250  13.206 -10.365  1.00  0.60           H  
ATOM   2930 2HG1 ILE A 195      -9.965  13.935  -8.926  1.00  0.60           H  
ATOM   2931 1HG2 ILE A 195      -6.802  11.835  -9.097  1.00  0.60           H  
ATOM   2932 2HG2 ILE A 195      -7.578  10.368  -8.480  1.00  0.60           H  
ATOM   2933 3HG2 ILE A 195      -7.916  10.933 -10.102  1.00  0.60           H  
ATOM   2934 1HD1 ILE A 195      -8.104  15.291  -9.785  1.00  0.60           H  
ATOM   2935 2HD1 ILE A 195      -7.718  14.643  -8.176  1.00  0.60           H  
ATOM   2936 3HD1 ILE A 195      -7.013  13.906  -9.614  1.00  0.60           H  
ATOM   2937  N   ARG A 196      -9.695   9.726  -6.671  1.00  0.60           N  
ATOM   2938  CA  ARG A 196      -9.429   8.396  -6.156  1.00  0.60           C  
ATOM   2939  C   ARG A 196     -10.628   7.467  -6.313  1.00  0.60           C  
ATOM   2940  O   ARG A 196     -10.460   6.291  -6.652  1.00  0.60           O  
ATOM   2941  CB  ARG A 196      -8.985   8.483  -4.719  1.00  0.60           C  
ATOM   2942  CG  ARG A 196      -7.622   9.086  -4.586  1.00  0.60           C  
ATOM   2943  CD  ARG A 196      -7.190   9.130  -3.216  1.00  0.60           C  
ATOM   2944  NE  ARG A 196      -5.964   9.847  -3.093  1.00  0.60           N  
ATOM   2945  CZ  ARG A 196      -4.771   9.370  -3.392  1.00  0.60           C  
ATOM   2946  NH1 ARG A 196      -4.602   8.159  -3.892  1.00  0.60           N  
ATOM   2947  NH2 ARG A 196      -3.776  10.162  -3.178  1.00  0.60           N  
ATOM   2948  H   ARG A 196      -9.664  10.531  -6.041  1.00  0.60           H  
ATOM   2949  HA  ARG A 196      -8.607   7.977  -6.722  1.00  0.60           H  
ATOM   2950 1HB  ARG A 196      -9.685   9.104  -4.154  1.00  0.60           H  
ATOM   2951 2HB  ARG A 196      -8.975   7.493  -4.268  1.00  0.60           H  
ATOM   2952 1HG  ARG A 196      -6.906   8.486  -5.152  1.00  0.60           H  
ATOM   2953 2HG  ARG A 196      -7.626  10.100  -4.979  1.00  0.60           H  
ATOM   2954 1HD  ARG A 196      -7.945   9.637  -2.619  1.00  0.60           H  
ATOM   2955 2HD  ARG A 196      -7.040   8.124  -2.834  1.00  0.60           H  
ATOM   2956  HE  ARG A 196      -5.974  10.811  -2.726  1.00  0.60           H  
ATOM   2957 1HH1 ARG A 196      -5.394   7.559  -4.057  1.00  0.60           H  
ATOM   2958 2HH1 ARG A 196      -3.659   7.849  -4.167  1.00  0.60           H  
ATOM   2959 1HH2 ARG A 196      -3.976  11.097  -2.795  1.00  0.60           H  
ATOM   2960 2HH2 ARG A 196      -2.820   9.873  -3.354  1.00  0.60           H  
ATOM   2961  N   GLU A 197     -11.847   7.983  -6.116  1.00  0.61           N  
ATOM   2962  CA  GLU A 197     -13.011   7.118  -6.283  1.00  0.61           C  
ATOM   2963  C   GLU A 197     -13.130   6.673  -7.742  1.00  0.61           C  
ATOM   2964  O   GLU A 197     -13.427   5.504  -8.019  1.00  0.61           O  
ATOM   2965  CB  GLU A 197     -14.292   7.827  -5.820  1.00  0.61           C  
ATOM   2966  CG  GLU A 197     -14.426   8.028  -4.288  1.00  0.61           C  
ATOM   2967  CD  GLU A 197     -14.605   6.725  -3.513  1.00  0.61           C  
ATOM   2968  OE1 GLU A 197     -15.479   5.970  -3.862  1.00  0.61           O  
ATOM   2969  OE2 GLU A 197     -13.861   6.478  -2.580  1.00  0.61           O  
ATOM   2970  H   GLU A 197     -11.950   8.957  -5.820  1.00  0.61           H  
ATOM   2971  HA  GLU A 197     -12.874   6.234  -5.673  1.00  0.61           H  
ATOM   2972 1HB  GLU A 197     -14.337   8.814  -6.284  1.00  0.61           H  
ATOM   2973 2HB  GLU A 197     -15.159   7.266  -6.163  1.00  0.61           H  
ATOM   2974 1HG  GLU A 197     -13.527   8.529  -3.926  1.00  0.61           H  
ATOM   2975 2HG  GLU A 197     -15.273   8.683  -4.093  1.00  0.61           H  
ATOM   2976  N   GLU A 198     -12.831   7.578  -8.674  1.00  0.62           N  
ATOM   2977  CA  GLU A 198     -12.883   7.221 -10.080  1.00  0.62           C  
ATOM   2978  C   GLU A 198     -11.764   6.241 -10.408  1.00  0.62           C  
ATOM   2979  O   GLU A 198     -11.974   5.294 -11.165  1.00  0.62           O  
ATOM   2980  CB  GLU A 198     -12.781   8.442 -10.958  1.00  0.62           C  
ATOM   2981  CG  GLU A 198     -12.930   8.151 -12.481  1.00  0.62           C  
ATOM   2982  CD  GLU A 198     -14.305   7.662 -12.864  1.00  0.62           C  
ATOM   2983  OE1 GLU A 198     -15.209   7.851 -12.087  1.00  0.62           O  
ATOM   2984  OE2 GLU A 198     -14.465   7.115 -13.938  1.00  0.62           O  
ATOM   2985  H   GLU A 198     -12.604   8.537  -8.401  1.00  0.62           H  
ATOM   2986  HA  GLU A 198     -13.836   6.733 -10.278  1.00  0.62           H  
ATOM   2987 1HB  GLU A 198     -13.556   9.147 -10.666  1.00  0.62           H  
ATOM   2988 2HB  GLU A 198     -11.842   8.913 -10.754  1.00  0.62           H  
ATOM   2989 1HG  GLU A 198     -12.702   9.039 -13.064  1.00  0.62           H  
ATOM   2990 2HG  GLU A 198     -12.203   7.397 -12.739  1.00  0.62           H  
ATOM   2991  N   LEU A 199     -10.578   6.431  -9.823  1.00  0.64           N  
ATOM   2992  CA  LEU A 199      -9.488   5.515 -10.111  1.00  0.64           C  
ATOM   2993  C   LEU A 199      -9.888   4.116  -9.674  1.00  0.64           C  
ATOM   2994  O   LEU A 199      -9.572   3.151 -10.363  1.00  0.64           O  
ATOM   2995  CB  LEU A 199      -8.196   5.923  -9.397  1.00  0.64           C  
ATOM   2996  CG  LEU A 199      -7.500   7.196  -9.888  1.00  0.64           C  
ATOM   2997  CD1 LEU A 199      -6.391   7.545  -8.943  1.00  0.64           C  
ATOM   2998  CD2 LEU A 199      -6.954   6.973 -11.255  1.00  0.64           C  
ATOM   2999  H   LEU A 199     -10.430   7.234  -9.213  1.00  0.64           H  
ATOM   3000  HA  LEU A 199      -9.311   5.512 -11.184  1.00  0.64           H  
ATOM   3001 1HB  LEU A 199      -8.426   6.064  -8.345  1.00  0.64           H  
ATOM   3002 2HB  LEU A 199      -7.485   5.102  -9.479  1.00  0.64           H  
ATOM   3003  HG  LEU A 199      -8.194   8.008  -9.912  1.00  0.64           H  
ATOM   3004 1HD1 LEU A 199      -5.895   8.452  -9.287  1.00  0.64           H  
ATOM   3005 2HD1 LEU A 199      -6.780   7.711  -7.954  1.00  0.64           H  
ATOM   3006 3HD1 LEU A 199      -5.691   6.724  -8.916  1.00  0.64           H  
ATOM   3007 1HD2 LEU A 199      -6.457   7.877 -11.580  1.00  0.64           H  
ATOM   3008 2HD2 LEU A 199      -6.238   6.154 -11.236  1.00  0.64           H  
ATOM   3009 3HD2 LEU A 199      -7.770   6.730 -11.937  1.00  0.64           H  
ATOM   3010  N   LYS A 200     -10.611   3.988  -8.554  1.00  0.66           N  
ATOM   3011  CA  LYS A 200     -11.053   2.662  -8.138  1.00  0.66           C  
ATOM   3012  C   LYS A 200     -11.997   2.049  -9.171  1.00  0.66           C  
ATOM   3013  O   LYS A 200     -11.846   0.885  -9.563  1.00  0.66           O  
ATOM   3014  CB  LYS A 200     -11.740   2.717  -6.768  1.00  0.66           C  
ATOM   3015  CG  LYS A 200     -10.773   2.972  -5.656  1.00  0.66           C  
ATOM   3016  CD  LYS A 200     -11.370   2.773  -4.276  1.00  0.66           C  
ATOM   3017  CE  LYS A 200     -12.228   3.956  -3.902  1.00  0.66           C  
ATOM   3018  NZ  LYS A 200     -12.732   3.895  -2.502  1.00  0.66           N  
ATOM   3019  H   LYS A 200     -10.825   4.809  -7.986  1.00  0.66           H  
ATOM   3020  HA  LYS A 200     -10.177   2.026  -8.060  1.00  0.66           H  
ATOM   3021 1HB  LYS A 200     -12.483   3.513  -6.761  1.00  0.66           H  
ATOM   3022 2HB  LYS A 200     -12.254   1.778  -6.577  1.00  0.66           H  
ATOM   3023 1HG  LYS A 200      -9.943   2.342  -5.810  1.00  0.66           H  
ATOM   3024 2HG  LYS A 200     -10.429   3.996  -5.728  1.00  0.66           H  
ATOM   3025 1HD  LYS A 200     -11.980   1.870  -4.266  1.00  0.66           H  
ATOM   3026 2HD  LYS A 200     -10.570   2.664  -3.544  1.00  0.66           H  
ATOM   3027 1HE  LYS A 200     -11.633   4.864  -4.019  1.00  0.66           H  
ATOM   3028 2HE  LYS A 200     -13.082   4.008  -4.580  1.00  0.66           H  
ATOM   3029 1HZ  LYS A 200     -13.287   4.756  -2.359  1.00  0.66           H  
ATOM   3030 2HZ  LYS A 200     -13.311   3.084  -2.371  1.00  0.66           H  
ATOM   3031 3HZ  LYS A 200     -11.967   3.876  -1.854  1.00  0.66           H  
ATOM   3032  N   GLU A 201     -12.902   2.860  -9.718  1.00  0.69           N  
ATOM   3033  CA  GLU A 201     -13.825   2.359 -10.735  1.00  0.69           C  
ATOM   3034  C   GLU A 201     -13.084   1.939 -12.017  1.00  0.69           C  
ATOM   3035  O   GLU A 201     -13.489   0.988 -12.692  1.00  0.69           O  
ATOM   3036  CB  GLU A 201     -14.898   3.412 -11.053  1.00  0.69           C  
ATOM   3037  CG  GLU A 201     -15.905   3.666  -9.915  1.00  0.69           C  
ATOM   3038  CD  GLU A 201     -16.788   2.470  -9.600  1.00  0.69           C  
ATOM   3039  OE1 GLU A 201     -17.398   1.952 -10.507  1.00  0.69           O  
ATOM   3040  OE2 GLU A 201     -16.853   2.081  -8.455  1.00  0.69           O  
ATOM   3041  H   GLU A 201     -12.985   3.822  -9.377  1.00  0.69           H  
ATOM   3042  HA  GLU A 201     -14.325   1.479 -10.334  1.00  0.69           H  
ATOM   3043 1HB  GLU A 201     -14.415   4.363 -11.287  1.00  0.69           H  
ATOM   3044 2HB  GLU A 201     -15.455   3.108 -11.937  1.00  0.69           H  
ATOM   3045 1HG  GLU A 201     -15.345   3.934  -9.019  1.00  0.69           H  
ATOM   3046 2HG  GLU A 201     -16.528   4.517 -10.184  1.00  0.69           H  
ATOM   3047  N   LEU A 202     -11.998   2.644 -12.343  1.00  0.73           N  
ATOM   3048  CA  LEU A 202     -11.221   2.367 -13.549  1.00  0.73           C  
ATOM   3049  C   LEU A 202     -10.171   1.253 -13.385  1.00  0.73           C  
ATOM   3050  O   LEU A 202      -9.887   0.531 -14.345  1.00  0.73           O  
ATOM   3051  CB  LEU A 202     -10.460   3.638 -13.976  1.00  0.73           C  
ATOM   3052  CG  LEU A 202     -11.311   4.882 -14.367  1.00  0.73           C  
ATOM   3053  CD1 LEU A 202     -10.369   6.092 -14.605  1.00  0.73           C  
ATOM   3054  CD2 LEU A 202     -12.143   4.585 -15.592  1.00  0.73           C  
ATOM   3055  H   LEU A 202     -11.742   3.435 -11.752  1.00  0.73           H  
ATOM   3056  HA  LEU A 202     -11.913   2.077 -14.336  1.00  0.73           H  
ATOM   3057 1HB  LEU A 202      -9.821   3.937 -13.144  1.00  0.73           H  
ATOM   3058 2HB  LEU A 202      -9.820   3.391 -14.820  1.00  0.73           H  
ATOM   3059  HG  LEU A 202     -11.981   5.126 -13.555  1.00  0.73           H  
ATOM   3060 1HD1 LEU A 202     -10.964   6.969 -14.855  1.00  0.73           H  
ATOM   3061 2HD1 LEU A 202      -9.802   6.292 -13.695  1.00  0.73           H  
ATOM   3062 3HD1 LEU A 202      -9.684   5.870 -15.419  1.00  0.73           H  
ATOM   3063 1HD2 LEU A 202     -12.742   5.462 -15.824  1.00  0.73           H  
ATOM   3064 2HD2 LEU A 202     -11.495   4.345 -16.436  1.00  0.73           H  
ATOM   3065 3HD2 LEU A 202     -12.801   3.742 -15.382  1.00  0.73           H  
ATOM   3066  N   ALA A 203      -9.555   1.143 -12.199  1.00  0.77           N  
ATOM   3067  CA  ALA A 203      -8.435   0.219 -12.020  1.00  0.77           C  
ATOM   3068  C   ALA A 203      -8.349  -0.573 -10.699  1.00  0.77           C  
ATOM   3069  O   ALA A 203      -7.342  -1.251 -10.497  1.00  0.77           O  
ATOM   3070  CB  ALA A 203      -7.179   1.031 -12.137  1.00  0.77           C  
ATOM   3071  H   ALA A 203      -9.822   1.751 -11.435  1.00  0.77           H  
ATOM   3072  HA  ALA A 203      -8.483  -0.508 -12.829  1.00  0.77           H  
ATOM   3073 1HB  ALA A 203      -6.325   0.373 -12.079  1.00  0.77           H  
ATOM   3074 2HB  ALA A 203      -7.173   1.549 -13.081  1.00  0.77           H  
ATOM   3075 3HB  ALA A 203      -7.142   1.756 -11.324  1.00  0.77           H  
ATOM   3076  N   SER A 204      -9.405  -0.565  -9.877  1.00  0.80           N  
ATOM   3077  CA  SER A 204      -9.562  -1.192  -8.541  1.00  0.80           C  
ATOM   3078  C   SER A 204      -8.910  -0.421  -7.399  1.00  0.80           C  
ATOM   3079  O   SER A 204      -8.117   0.502  -7.602  1.00  0.80           O  
ATOM   3080  CB  SER A 204      -8.926  -2.587  -8.448  1.00  0.80           C  
ATOM   3081  OG  SER A 204      -7.492  -2.539  -8.396  1.00  0.80           O  
ATOM   3082  H   SER A 204     -10.214  -0.011 -10.149  1.00  0.80           H  
ATOM   3083  HA  SER A 204     -10.632  -1.263  -8.334  1.00  0.80           H  
ATOM   3084 1HB  SER A 204      -9.301  -3.095  -7.564  1.00  0.80           H  
ATOM   3085 2HB  SER A 204      -9.234  -3.176  -9.309  1.00  0.80           H  
ATOM   3086  HG  SER A 204      -7.214  -2.262  -9.263  1.00  0.80           H  
ATOM   3087  N   ALA A 205      -9.236  -0.861  -6.174  1.00  0.81           N  
ATOM   3088  CA  ALA A 205      -8.710  -0.297  -4.932  1.00  0.81           C  
ATOM   3089  C   ALA A 205      -7.219  -0.506  -4.792  1.00  0.81           C  
ATOM   3090  O   ALA A 205      -6.509   0.355  -4.268  1.00  0.81           O  
ATOM   3091  CB  ALA A 205      -9.431  -0.903  -3.749  1.00  0.81           C  
ATOM   3092  H   ALA A 205      -9.894  -1.623  -6.106  1.00  0.81           H  
ATOM   3093  HA  ALA A 205      -8.882   0.765  -4.935  1.00  0.81           H  
ATOM   3094 1HB  ALA A 205      -9.056  -0.455  -2.829  1.00  0.81           H  
ATOM   3095 2HB  ALA A 205     -10.500  -0.712  -3.836  1.00  0.81           H  
ATOM   3096 3HB  ALA A 205      -9.253  -1.977  -3.728  1.00  0.81           H  
ATOM   3097  N   GLU A 206      -6.742  -1.668  -5.239  1.00  0.81           N  
ATOM   3098  CA  GLU A 206      -5.329  -1.971  -5.106  1.00  0.81           C  
ATOM   3099  C   GLU A 206      -4.528  -0.996  -5.939  1.00  0.81           C  
ATOM   3100  O   GLU A 206      -3.471  -0.522  -5.520  1.00  0.81           O  
ATOM   3101  CB  GLU A 206      -5.030  -3.413  -5.520  1.00  0.81           C  
ATOM   3102  CG  GLU A 206      -5.591  -4.470  -4.563  1.00  0.81           C  
ATOM   3103  CD  GLU A 206      -5.296  -5.898  -4.988  1.00  0.81           C  
ATOM   3104  OE1 GLU A 206      -4.756  -6.089  -6.051  1.00  0.81           O  
ATOM   3105  OE2 GLU A 206      -5.613  -6.793  -4.238  1.00  0.81           O  
ATOM   3106  H   GLU A 206      -7.362  -2.331  -5.681  1.00  0.81           H  
ATOM   3107  HA  GLU A 206      -5.041  -1.844  -4.062  1.00  0.81           H  
ATOM   3108 1HB  GLU A 206      -5.450  -3.597  -6.512  1.00  0.81           H  
ATOM   3109 2HB  GLU A 206      -3.952  -3.556  -5.590  1.00  0.81           H  
ATOM   3110 1HG  GLU A 206      -5.169  -4.304  -3.572  1.00  0.81           H  
ATOM   3111 2HG  GLU A 206      -6.670  -4.334  -4.493  1.00  0.81           H  
ATOM   3112  N   VAL A 207      -5.053  -0.654  -7.114  1.00  0.79           N  
ATOM   3113  CA  VAL A 207      -4.340   0.313  -7.927  1.00  0.79           C  
ATOM   3114  C   VAL A 207      -4.512   1.727  -7.441  1.00  0.79           C  
ATOM   3115  O   VAL A 207      -3.533   2.454  -7.323  1.00  0.79           O  
ATOM   3116  CB  VAL A 207      -4.746   0.256  -9.376  1.00  0.79           C  
ATOM   3117  CG1 VAL A 207      -4.107   1.400 -10.137  1.00  0.79           C  
ATOM   3118  CG2 VAL A 207      -4.284  -1.040  -9.950  1.00  0.79           C  
ATOM   3119  H   VAL A 207      -5.928  -1.086  -7.441  1.00  0.79           H  
ATOM   3120  HA  VAL A 207      -3.279   0.067  -7.881  1.00  0.79           H  
ATOM   3121  HB  VAL A 207      -5.821   0.353  -9.458  1.00  0.79           H  
ATOM   3122 1HG1 VAL A 207      -4.380   1.355 -11.188  1.00  0.79           H  
ATOM   3123 2HG1 VAL A 207      -4.437   2.349  -9.718  1.00  0.79           H  
ATOM   3124 3HG1 VAL A 207      -3.052   1.321 -10.046  1.00  0.79           H  
ATOM   3125 1HG2 VAL A 207      -4.562  -1.067 -10.975  1.00  0.79           H  
ATOM   3126 2HG2 VAL A 207      -3.201  -1.117  -9.867  1.00  0.79           H  
ATOM   3127 3HG2 VAL A 207      -4.755  -1.865  -9.412  1.00  0.79           H  
ATOM   3128  N   ALA A 208      -5.736   2.127  -7.102  1.00  0.76           N  
ATOM   3129  CA  ALA A 208      -5.955   3.501  -6.673  1.00  0.76           C  
ATOM   3130  C   ALA A 208      -5.067   3.837  -5.481  1.00  0.76           C  
ATOM   3131  O   ALA A 208      -4.515   4.933  -5.394  1.00  0.76           O  
ATOM   3132  CB  ALA A 208      -7.406   3.693  -6.302  1.00  0.76           C  
ATOM   3133  H   ALA A 208      -6.529   1.490  -7.185  1.00  0.76           H  
ATOM   3134  HA  ALA A 208      -5.695   4.164  -7.497  1.00  0.76           H  
ATOM   3135 1HB  ALA A 208      -7.583   4.723  -5.999  1.00  0.76           H  
ATOM   3136 2HB  ALA A 208      -8.026   3.456  -7.165  1.00  0.76           H  
ATOM   3137 3HB  ALA A 208      -7.651   3.023  -5.481  1.00  0.76           H  
ATOM   3138  N   ALA A 209      -4.884   2.872  -4.581  1.00  0.72           N  
ATOM   3139  CA  ALA A 209      -4.047   3.034  -3.403  1.00  0.72           C  
ATOM   3140  C   ALA A 209      -2.591   3.347  -3.757  1.00  0.72           C  
ATOM   3141  O   ALA A 209      -1.871   3.958  -2.962  1.00  0.72           O  
ATOM   3142  CB  ALA A 209      -4.102   1.775  -2.565  1.00  0.72           C  
ATOM   3143  H   ALA A 209      -5.371   1.981  -4.688  1.00  0.72           H  
ATOM   3144  HA  ALA A 209      -4.441   3.869  -2.826  1.00  0.72           H  
ATOM   3145 1HB  ALA A 209      -3.502   1.905  -1.668  1.00  0.72           H  
ATOM   3146 2HB  ALA A 209      -5.136   1.569  -2.290  1.00  0.72           H  
ATOM   3147 3HB  ALA A 209      -3.710   0.940  -3.151  1.00  0.72           H  
ATOM   3148  N   GLY A 210      -2.129   2.880  -4.920  1.00  0.68           N  
ATOM   3149  CA  GLY A 210      -0.757   3.086  -5.352  1.00  0.68           C  
ATOM   3150  C   GLY A 210      -0.587   4.341  -6.212  1.00  0.68           C  
ATOM   3151  O   GLY A 210       0.523   4.645  -6.653  1.00  0.68           O  
ATOM   3152  H   GLY A 210      -2.759   2.415  -5.566  1.00  0.68           H  
ATOM   3153 1HA  GLY A 210      -0.109   3.149  -4.480  1.00  0.68           H  
ATOM   3154 2HA  GLY A 210      -0.436   2.217  -5.925  1.00  0.68           H  
ATOM   3155  N   VAL A 211      -1.674   5.076  -6.452  1.00  0.65           N  
ATOM   3156  CA  VAL A 211      -1.587   6.263  -7.287  1.00  0.65           C  
ATOM   3157  C   VAL A 211      -1.411   7.516  -6.464  1.00  0.65           C  
ATOM   3158  O   VAL A 211      -2.190   7.808  -5.553  1.00  0.65           O  
ATOM   3159  CB  VAL A 211      -2.838   6.411  -8.188  1.00  0.65           C  
ATOM   3160  CG1 VAL A 211      -2.786   7.734  -8.948  1.00  0.65           C  
ATOM   3161  CG2 VAL A 211      -2.872   5.258  -9.207  1.00  0.65           C  
ATOM   3162  H   VAL A 211      -2.578   4.823  -6.055  1.00  0.65           H  
ATOM   3163  HA  VAL A 211      -0.724   6.158  -7.944  1.00  0.65           H  
ATOM   3164  HB  VAL A 211      -3.736   6.390  -7.570  1.00  0.65           H  
ATOM   3165 1HG1 VAL A 211      -3.644   7.826  -9.591  1.00  0.65           H  
ATOM   3166 2HG1 VAL A 211      -2.772   8.562  -8.244  1.00  0.65           H  
ATOM   3167 3HG1 VAL A 211      -1.907   7.764  -9.538  1.00  0.65           H  
ATOM   3168 1HG2 VAL A 211      -3.750   5.357  -9.842  1.00  0.65           H  
ATOM   3169 2HG2 VAL A 211      -1.969   5.295  -9.826  1.00  0.65           H  
ATOM   3170 3HG2 VAL A 211      -2.910   4.319  -8.688  1.00  0.65           H  
ATOM   3171  N   ARG A 212      -0.366   8.268  -6.782  1.00  0.63           N  
ATOM   3172  CA  ARG A 212      -0.155   9.519  -6.087  1.00  0.63           C  
ATOM   3173  C   ARG A 212      -1.026  10.590  -6.727  1.00  0.63           C  
ATOM   3174  O   ARG A 212      -1.083  10.668  -7.960  1.00  0.63           O  
ATOM   3175  CB  ARG A 212       1.307   9.948  -6.126  1.00  0.63           C  
ATOM   3176  CG  ARG A 212       2.281   9.114  -5.324  1.00  0.63           C  
ATOM   3177  CD  ARG A 212       3.674   9.617  -5.507  1.00  0.63           C  
ATOM   3178  NE  ARG A 212       4.644   8.908  -4.675  1.00  0.63           N  
ATOM   3179  CZ  ARG A 212       5.974   8.868  -4.875  1.00  0.63           C  
ATOM   3180  NH1 ARG A 212       6.527   9.459  -5.900  1.00  0.63           N  
ATOM   3181  NH2 ARG A 212       6.690   8.207  -4.003  1.00  0.63           N  
ATOM   3182  H   ARG A 212       0.260   7.974  -7.518  1.00  0.63           H  
ATOM   3183  HA  ARG A 212      -0.445   9.388  -5.056  1.00  0.63           H  
ATOM   3184 1HB  ARG A 212       1.643   9.970  -7.133  1.00  0.63           H  
ATOM   3185 2HB  ARG A 212       1.377  10.958  -5.737  1.00  0.63           H  
ATOM   3186 1HG  ARG A 212       2.030   9.190  -4.264  1.00  0.63           H  
ATOM   3187 2HG  ARG A 212       2.232   8.071  -5.640  1.00  0.63           H  
ATOM   3188 1HD  ARG A 212       3.974   9.515  -6.548  1.00  0.63           H  
ATOM   3189 2HD  ARG A 212       3.693  10.664  -5.226  1.00  0.63           H  
ATOM   3190  HE  ARG A 212       4.319   8.431  -3.819  1.00  0.63           H  
ATOM   3191 1HH1 ARG A 212       5.942   9.952  -6.548  1.00  0.63           H  
ATOM   3192 2HH1 ARG A 212       7.554   9.430  -6.023  1.00  0.63           H  
ATOM   3193 1HH2 ARG A 212       6.180   7.774  -3.221  1.00  0.63           H  
ATOM   3194 2HH2 ARG A 212       7.691   8.113  -4.095  1.00  0.63           H  
ATOM   3195  N   VAL A 213      -1.689  11.397  -5.900  1.00  0.62           N  
ATOM   3196  CA  VAL A 213      -2.502  12.503  -6.415  1.00  0.62           C  
ATOM   3197  C   VAL A 213      -2.040  13.824  -5.787  1.00  0.62           C  
ATOM   3198  O   VAL A 213      -2.124  14.007  -4.573  1.00  0.62           O  
ATOM   3199  CB  VAL A 213      -3.996  12.295  -6.142  1.00  0.62           C  
ATOM   3200  CG1 VAL A 213      -4.761  13.460  -6.740  1.00  0.62           C  
ATOM   3201  CG2 VAL A 213      -4.483  10.944  -6.745  1.00  0.62           C  
ATOM   3202  H   VAL A 213      -1.599  11.218  -4.893  1.00  0.62           H  
ATOM   3203  HA  VAL A 213      -2.365  12.557  -7.488  1.00  0.62           H  
ATOM   3204  HB  VAL A 213      -4.171  12.304  -5.065  1.00  0.62           H  
ATOM   3205 1HG1 VAL A 213      -5.821  13.340  -6.538  1.00  0.62           H  
ATOM   3206 2HG1 VAL A 213      -4.402  14.386  -6.302  1.00  0.62           H  
ATOM   3207 3HG1 VAL A 213      -4.597  13.488  -7.817  1.00  0.62           H  
ATOM   3208 1HG2 VAL A 213      -5.546  10.821  -6.540  1.00  0.62           H  
ATOM   3209 2HG2 VAL A 213      -4.320  10.934  -7.813  1.00  0.62           H  
ATOM   3210 3HG2 VAL A 213      -3.932  10.119  -6.293  1.00  0.62           H  
ATOM   3211  N   LEU A 214      -1.520  14.716  -6.622  1.00  0.62           N  
ATOM   3212  CA  LEU A 214      -0.881  15.968  -6.205  1.00  0.62           C  
ATOM   3213  C   LEU A 214      -1.701  17.210  -6.543  1.00  0.62           C  
ATOM   3214  O   LEU A 214      -2.444  17.204  -7.523  1.00  0.62           O  
ATOM   3215  CB  LEU A 214       0.484  16.088  -6.906  1.00  0.62           C  
ATOM   3216  CG  LEU A 214       1.649  15.238  -6.348  1.00  0.62           C  
ATOM   3217  CD1 LEU A 214       1.345  13.793  -6.465  1.00  0.62           C  
ATOM   3218  CD2 LEU A 214       2.867  15.566  -7.113  1.00  0.62           C  
ATOM   3219  H   LEU A 214      -1.545  14.487  -7.615  1.00  0.62           H  
ATOM   3220  HA  LEU A 214      -0.730  15.938  -5.124  1.00  0.62           H  
ATOM   3221 1HB  LEU A 214       0.354  15.811  -7.953  1.00  0.62           H  
ATOM   3222 2HB  LEU A 214       0.792  17.125  -6.865  1.00  0.62           H  
ATOM   3223  HG  LEU A 214       1.817  15.453  -5.304  1.00  0.62           H  
ATOM   3224 1HD1 LEU A 214       2.169  13.213  -6.097  1.00  0.62           H  
ATOM   3225 2HD1 LEU A 214       0.500  13.559  -5.890  1.00  0.62           H  
ATOM   3226 3HD1 LEU A 214       1.165  13.569  -7.482  1.00  0.62           H  
ATOM   3227 1HD2 LEU A 214       3.658  15.001  -6.740  1.00  0.62           H  
ATOM   3228 2HD2 LEU A 214       2.721  15.340  -8.165  1.00  0.62           H  
ATOM   3229 3HD2 LEU A 214       3.097  16.597  -6.978  1.00  0.62           H  
ATOM   3230  N   TYR A 215      -1.555  18.274  -5.754  1.00  0.63           N  
ATOM   3231  CA  TYR A 215      -2.192  19.555  -6.108  1.00  0.63           C  
ATOM   3232  C   TYR A 215      -1.147  20.523  -6.639  1.00  0.63           C  
ATOM   3233  O   TYR A 215      -0.081  20.640  -6.058  1.00  0.63           O  
ATOM   3234  CB  TYR A 215      -2.917  20.186  -4.938  1.00  0.63           C  
ATOM   3235  CG  TYR A 215      -3.448  21.577  -5.311  1.00  0.63           C  
ATOM   3236  CD1 TYR A 215      -4.560  21.709  -6.097  1.00  0.63           C  
ATOM   3237  CD2 TYR A 215      -2.785  22.694  -4.893  1.00  0.63           C  
ATOM   3238  CE1 TYR A 215      -5.004  22.961  -6.486  1.00  0.63           C  
ATOM   3239  CE2 TYR A 215      -3.213  23.956  -5.259  1.00  0.63           C  
ATOM   3240  CZ  TYR A 215      -4.311  24.100  -6.063  1.00  0.63           C  
ATOM   3241  OH  TYR A 215      -4.696  25.375  -6.483  1.00  0.63           O  
ATOM   3242  H   TYR A 215      -0.962  18.200  -4.918  1.00  0.63           H  
ATOM   3243  HA  TYR A 215      -2.916  19.387  -6.907  1.00  0.63           H  
ATOM   3244 1HB  TYR A 215      -3.751  19.557  -4.623  1.00  0.63           H  
ATOM   3245 2HB  TYR A 215      -2.234  20.281  -4.118  1.00  0.63           H  
ATOM   3246  HD1 TYR A 215      -5.060  20.826  -6.430  1.00  0.63           H  
ATOM   3247  HD2 TYR A 215      -1.903  22.579  -4.295  1.00  0.63           H  
ATOM   3248  HE1 TYR A 215      -5.871  23.048  -7.129  1.00  0.63           H  
ATOM   3249  HE2 TYR A 215      -2.655  24.833  -4.935  1.00  0.63           H  
ATOM   3250  HH  TYR A 215      -3.978  25.989  -6.282  1.00  0.63           H  
ATOM   3251  N   GLY A 216      -1.417  21.185  -7.754  1.00  0.65           N  
ATOM   3252  CA  GLY A 216      -0.444  22.110  -8.329  1.00  0.65           C  
ATOM   3253  C   GLY A 216      -0.859  23.571  -8.463  1.00  0.65           C  
ATOM   3254  O   GLY A 216      -1.536  24.132  -7.609  1.00  0.65           O  
ATOM   3255  H   GLY A 216      -2.316  21.053  -8.211  1.00  0.65           H  
ATOM   3256 1HA  GLY A 216       0.440  22.080  -7.715  1.00  0.65           H  
ATOM   3257 2HA  GLY A 216      -0.134  21.750  -9.297  1.00  0.65           H  
ATOM   3258  N   GLY A 217      -0.426  24.193  -9.559  1.00  0.68           N  
ATOM   3259  CA  GLY A 217      -0.628  25.631  -9.785  1.00  0.68           C  
ATOM   3260  C   GLY A 217       0.074  26.489  -8.715  1.00  0.68           C  
ATOM   3261  O   GLY A 217       1.233  26.232  -8.363  1.00  0.68           O  
ATOM   3262  H   GLY A 217       0.054  23.629 -10.272  1.00  0.68           H  
ATOM   3263 1HA  GLY A 217      -0.244  25.894 -10.770  1.00  0.68           H  
ATOM   3264 2HA  GLY A 217      -1.696  25.855  -9.793  1.00  0.68           H  
ATOM   3265  N   SER A 218      -0.654  27.465  -8.149  1.00  0.71           N  
ATOM   3266  CA  SER A 218      -0.154  28.421  -7.145  1.00  0.71           C  
ATOM   3267  C   SER A 218       0.116  27.879  -5.733  1.00  0.71           C  
ATOM   3268  O   SER A 218      -0.425  28.382  -4.737  1.00  0.71           O  
ATOM   3269  CB  SER A 218      -1.134  29.572  -7.033  1.00  0.71           C  
ATOM   3270  OG  SER A 218      -2.399  29.112  -6.634  1.00  0.71           O  
ATOM   3271  H   SER A 218      -1.591  27.629  -8.507  1.00  0.71           H  
ATOM   3272  HA  SER A 218       0.790  28.816  -7.523  1.00  0.71           H  
ATOM   3273 1HB  SER A 218      -0.769  30.304  -6.315  1.00  0.71           H  
ATOM   3274 2HB  SER A 218      -1.217  30.074  -7.994  1.00  0.71           H  
ATOM   3275  HG  SER A 218      -3.056  29.804  -6.909  1.00  0.71           H  
ATOM   3276  N   VAL A 219       0.991  26.891  -5.671  1.00  0.74           N  
ATOM   3277  CA  VAL A 219       1.457  26.295  -4.430  1.00  0.74           C  
ATOM   3278  C   VAL A 219       2.698  27.015  -3.952  1.00  0.74           C  
ATOM   3279  O   VAL A 219       3.622  27.272  -4.727  1.00  0.74           O  
ATOM   3280  CB  VAL A 219       1.750  24.802  -4.595  1.00  0.74           C  
ATOM   3281  CG1 VAL A 219       2.360  24.228  -3.299  1.00  0.74           C  
ATOM   3282  CG2 VAL A 219       0.479  24.116  -4.914  1.00  0.74           C  
ATOM   3283  H   VAL A 219       1.344  26.550  -6.560  1.00  0.74           H  
ATOM   3284  HA  VAL A 219       0.676  26.403  -3.679  1.00  0.74           H  
ATOM   3285  HB  VAL A 219       2.462  24.653  -5.408  1.00  0.74           H  
ATOM   3286 1HG1 VAL A 219       2.556  23.173  -3.429  1.00  0.74           H  
ATOM   3287 2HG1 VAL A 219       3.296  24.734  -3.071  1.00  0.74           H  
ATOM   3288 3HG1 VAL A 219       1.658  24.369  -2.473  1.00  0.74           H  
ATOM   3289 1HG2 VAL A 219       0.649  23.053  -5.055  1.00  0.74           H  
ATOM   3290 2HG2 VAL A 219      -0.219  24.272  -4.106  1.00  0.74           H  
ATOM   3291 3HG2 VAL A 219       0.079  24.538  -5.825  1.00  0.74           H  
ATOM   3292  N   ASN A 220       2.706  27.353  -2.678  1.00  0.77           N  
ATOM   3293  CA  ASN A 220       3.821  28.077  -2.097  1.00  0.77           C  
ATOM   3294  C   ASN A 220       4.024  27.700  -0.630  1.00  0.77           C  
ATOM   3295  O   ASN A 220       3.240  26.938  -0.052  1.00  0.77           O  
ATOM   3296  CB  ASN A 220       3.596  29.570  -2.279  1.00  0.77           C  
ATOM   3297  CG  ASN A 220       2.371  30.090  -1.605  1.00  0.77           C  
ATOM   3298  OD1 ASN A 220       2.202  29.972  -0.387  1.00  0.77           O  
ATOM   3299  ND2 ASN A 220       1.494  30.690  -2.380  1.00  0.77           N  
ATOM   3300  H   ASN A 220       1.904  27.101  -2.112  1.00  0.77           H  
ATOM   3301  HA  ASN A 220       4.731  27.807  -2.634  1.00  0.77           H  
ATOM   3302 1HB  ASN A 220       4.446  30.117  -1.902  1.00  0.77           H  
ATOM   3303 2HB  ASN A 220       3.523  29.790  -3.344  1.00  0.77           H  
ATOM   3304 1HD2 ASN A 220       0.653  31.067  -1.987  1.00  0.77           H  
ATOM   3305 2HD2 ASN A 220       1.665  30.770  -3.362  1.00  0.77           H  
ATOM   3306  N   ALA A 221       5.069  28.245  -0.009  1.00  0.80           N  
ATOM   3307  CA  ALA A 221       5.404  27.878   1.369  1.00  0.80           C  
ATOM   3308  C   ALA A 221       4.316  28.215   2.377  1.00  0.80           C  
ATOM   3309  O   ALA A 221       4.327  27.689   3.485  1.00  0.80           O  
ATOM   3310  CB  ALA A 221       6.703  28.522   1.773  1.00  0.80           C  
ATOM   3311  H   ALA A 221       5.686  28.897  -0.515  1.00  0.80           H  
ATOM   3312  HA  ALA A 221       5.536  26.803   1.405  1.00  0.80           H  
ATOM   3313 1HB  ALA A 221       6.970  28.205   2.780  1.00  0.80           H  
ATOM   3314 2HB  ALA A 221       7.477  28.212   1.083  1.00  0.80           H  
ATOM   3315 3HB  ALA A 221       6.596  29.605   1.745  1.00  0.80           H  
ATOM   3316  N   LYS A 222       3.404  29.118   2.040  1.00  0.81           N  
ATOM   3317  CA  LYS A 222       2.371  29.489   2.985  1.00  0.81           C  
ATOM   3318  C   LYS A 222       1.133  28.597   2.874  1.00  0.81           C  
ATOM   3319  O   LYS A 222       0.226  28.708   3.699  1.00  0.81           O  
ATOM   3320  CB  LYS A 222       1.988  30.952   2.798  1.00  0.81           C  
ATOM   3321  CG  LYS A 222       3.113  31.931   3.113  1.00  0.81           C  
ATOM   3322  CD  LYS A 222       2.671  33.374   2.907  1.00  0.81           C  
ATOM   3323  CE  LYS A 222       3.794  34.351   3.229  1.00  0.81           C  
ATOM   3324  NZ  LYS A 222       3.385  35.762   2.992  1.00  0.81           N  
ATOM   3325  H   LYS A 222       3.373  29.517   1.106  1.00  0.81           H  
ATOM   3326  HA  LYS A 222       2.771  29.372   3.992  1.00  0.81           H  
ATOM   3327 1HB  LYS A 222       1.666  31.121   1.777  1.00  0.81           H  
ATOM   3328 2HB  LYS A 222       1.147  31.190   3.446  1.00  0.81           H  
ATOM   3329 1HG  LYS A 222       3.429  31.797   4.147  1.00  0.81           H  
ATOM   3330 2HG  LYS A 222       3.963  31.722   2.462  1.00  0.81           H  
ATOM   3331 1HD  LYS A 222       2.363  33.515   1.869  1.00  0.81           H  
ATOM   3332 2HD  LYS A 222       1.819  33.589   3.552  1.00  0.81           H  
ATOM   3333 1HE  LYS A 222       4.076  34.235   4.275  1.00  0.81           H  
ATOM   3334 2HE  LYS A 222       4.656  34.123   2.603  1.00  0.81           H  
ATOM   3335 1HZ  LYS A 222       4.153  36.379   3.216  1.00  0.81           H  
ATOM   3336 2HZ  LYS A 222       3.131  35.880   2.021  1.00  0.81           H  
ATOM   3337 3HZ  LYS A 222       2.592  35.987   3.576  1.00  0.81           H  
ATOM   3338  N   ASN A 223       1.070  27.721   1.857  1.00  0.82           N  
ATOM   3339  CA  ASN A 223      -0.113  26.873   1.726  1.00  0.82           C  
ATOM   3340  C   ASN A 223       0.177  25.400   1.431  1.00  0.82           C  
ATOM   3341  O   ASN A 223      -0.724  24.569   1.558  1.00  0.82           O  
ATOM   3342  CB  ASN A 223      -1.026  27.430   0.636  1.00  0.82           C  
ATOM   3343  CG  ASN A 223      -0.394  27.432  -0.761  1.00  0.82           C  
ATOM   3344  OD1 ASN A 223       0.505  26.642  -1.044  1.00  0.82           O  
ATOM   3345  ND2 ASN A 223      -0.879  28.292  -1.625  1.00  0.82           N  
ATOM   3346  H   ASN A 223       1.839  27.640   1.198  1.00  0.82           H  
ATOM   3347  HA  ASN A 223      -0.656  26.897   2.672  1.00  0.82           H  
ATOM   3348 1HB  ASN A 223      -1.946  26.841   0.603  1.00  0.82           H  
ATOM   3349 2HB  ASN A 223      -1.304  28.452   0.893  1.00  0.82           H  
ATOM   3350 1HD2 ASN A 223      -0.540  28.326  -2.595  1.00  0.82           H  
ATOM   3351 2HD2 ASN A 223      -1.617  28.906  -1.351  1.00  0.82           H  
ATOM   3352  N   VAL A 224       1.429  25.030   1.157  1.00  0.82           N  
ATOM   3353  CA  VAL A 224       1.704  23.631   0.834  1.00  0.82           C  
ATOM   3354  C   VAL A 224       1.396  22.736   2.019  1.00  0.82           C  
ATOM   3355  O   VAL A 224       1.012  21.586   1.855  1.00  0.82           O  
ATOM   3356  CB  VAL A 224       3.152  23.449   0.346  1.00  0.82           C  
ATOM   3357  CG1 VAL A 224       4.117  23.604   1.467  1.00  0.82           C  
ATOM   3358  CG2 VAL A 224       3.343  22.072  -0.279  1.00  0.82           C  
ATOM   3359  H   VAL A 224       2.161  25.728   1.053  1.00  0.82           H  
ATOM   3360  HA  VAL A 224       1.052  23.347   0.007  1.00  0.82           H  
ATOM   3361  HB  VAL A 224       3.353  24.219  -0.381  1.00  0.82           H  
ATOM   3362 1HG1 VAL A 224       5.101  23.489   1.090  1.00  0.82           H  
ATOM   3363 2HG1 VAL A 224       4.007  24.593   1.917  1.00  0.82           H  
ATOM   3364 3HG1 VAL A 224       3.938  22.838   2.200  1.00  0.82           H  
ATOM   3365 1HG2 VAL A 224       4.370  21.970  -0.635  1.00  0.82           H  
ATOM   3366 2HG2 VAL A 224       3.148  21.322   0.477  1.00  0.82           H  
ATOM   3367 3HG2 VAL A 224       2.654  21.946  -1.113  1.00  0.82           H  
ATOM   3368  N   GLY A 225       1.560  23.270   3.229  1.00  0.80           N  
ATOM   3369  CA  GLY A 225       1.270  22.527   4.444  1.00  0.80           C  
ATOM   3370  C   GLY A 225      -0.197  22.144   4.502  1.00  0.80           C  
ATOM   3371  O   GLY A 225      -0.543  20.972   4.664  1.00  0.80           O  
ATOM   3372  H   GLY A 225       1.885  24.224   3.289  1.00  0.80           H  
ATOM   3373 1HA  GLY A 225       1.879  21.624   4.470  1.00  0.80           H  
ATOM   3374 2HA  GLY A 225       1.535  23.127   5.314  1.00  0.80           H  
ATOM   3375  N   GLU A 226      -1.068  23.142   4.365  1.00  0.79           N  
ATOM   3376  CA  GLU A 226      -2.503  22.911   4.422  1.00  0.79           C  
ATOM   3377  C   GLU A 226      -2.981  21.994   3.298  1.00  0.79           C  
ATOM   3378  O   GLU A 226      -3.861  21.156   3.500  1.00  0.79           O  
ATOM   3379  CB  GLU A 226      -3.255  24.245   4.365  1.00  0.79           C  
ATOM   3380  CG  GLU A 226      -3.122  25.109   5.614  1.00  0.79           C  
ATOM   3381  CD  GLU A 226      -3.916  26.403   5.533  1.00  0.79           C  
ATOM   3382  OE1 GLU A 226      -4.460  26.691   4.490  1.00  0.79           O  
ATOM   3383  OE2 GLU A 226      -3.982  27.094   6.524  1.00  0.79           O  
ATOM   3384  H   GLU A 226      -0.725  24.079   4.213  1.00  0.79           H  
ATOM   3385  HA  GLU A 226      -2.731  22.427   5.371  1.00  0.79           H  
ATOM   3386 1HB  GLU A 226      -2.890  24.826   3.514  1.00  0.79           H  
ATOM   3387 2HB  GLU A 226      -4.313  24.056   4.202  1.00  0.79           H  
ATOM   3388 1HG  GLU A 226      -3.464  24.537   6.476  1.00  0.79           H  
ATOM   3389 2HG  GLU A 226      -2.068  25.344   5.762  1.00  0.79           H  
ATOM   3390  N   ILE A 227      -2.383  22.141   2.115  1.00  0.77           N  
ATOM   3391  CA  ILE A 227      -2.754  21.342   0.953  1.00  0.77           C  
ATOM   3392  C   ILE A 227      -2.305  19.881   1.078  1.00  0.77           C  
ATOM   3393  O   ILE A 227      -3.120  18.957   1.019  1.00  0.77           O  
ATOM   3394  CB  ILE A 227      -2.097  21.985  -0.286  1.00  0.77           C  
ATOM   3395  CG1 ILE A 227      -2.734  23.379  -0.547  1.00  0.77           C  
ATOM   3396  CG2 ILE A 227      -2.205  21.104  -1.488  1.00  0.77           C  
ATOM   3397  CD1 ILE A 227      -1.949  24.235  -1.531  1.00  0.77           C  
ATOM   3398  H   ILE A 227      -1.672  22.864   2.009  1.00  0.77           H  
ATOM   3399  HA  ILE A 227      -3.833  21.365   0.846  1.00  0.77           H  
ATOM   3400  HB  ILE A 227      -1.046  22.154  -0.071  1.00  0.77           H  
ATOM   3401 1HG1 ILE A 227      -3.740  23.237  -0.943  1.00  0.77           H  
ATOM   3402 2HG1 ILE A 227      -2.810  23.916   0.397  1.00  0.77           H  
ATOM   3403 1HG2 ILE A 227      -1.706  21.594  -2.305  1.00  0.77           H  
ATOM   3404 2HG2 ILE A 227      -1.719  20.158  -1.295  1.00  0.77           H  
ATOM   3405 3HG2 ILE A 227      -3.253  20.933  -1.734  1.00  0.77           H  
ATOM   3406 1HD1 ILE A 227      -2.454  25.194  -1.669  1.00  0.77           H  
ATOM   3407 2HD1 ILE A 227      -0.947  24.406  -1.147  1.00  0.77           H  
ATOM   3408 3HD1 ILE A 227      -1.884  23.735  -2.461  1.00  0.77           H  
ATOM   3409  N   VAL A 228      -1.015  19.673   1.319  1.00  0.75           N  
ATOM   3410  CA  VAL A 228      -0.422  18.348   1.419  1.00  0.75           C  
ATOM   3411  C   VAL A 228      -0.940  17.614   2.639  1.00  0.75           C  
ATOM   3412  O   VAL A 228      -1.086  16.399   2.630  1.00  0.75           O  
ATOM   3413  CB  VAL A 228       1.107  18.426   1.397  1.00  0.75           C  
ATOM   3414  CG1 VAL A 228       1.718  17.047   1.635  1.00  0.75           C  
ATOM   3415  CG2 VAL A 228       1.513  18.993   0.060  1.00  0.75           C  
ATOM   3416  H   VAL A 228      -0.389  20.470   1.416  1.00  0.75           H  
ATOM   3417  HA  VAL A 228      -0.721  17.779   0.540  1.00  0.75           H  
ATOM   3418  HB  VAL A 228       1.458  19.078   2.200  1.00  0.75           H  
ATOM   3419 1HG1 VAL A 228       2.804  17.120   1.617  1.00  0.75           H  
ATOM   3420 2HG1 VAL A 228       1.398  16.675   2.607  1.00  0.75           H  
ATOM   3421 3HG1 VAL A 228       1.389  16.363   0.863  1.00  0.75           H  
ATOM   3422 1HG2 VAL A 228       2.596  19.064   0.001  1.00  0.75           H  
ATOM   3423 2HG2 VAL A 228       1.141  18.354  -0.703  1.00  0.75           H  
ATOM   3424 3HG2 VAL A 228       1.072  19.980  -0.067  1.00  0.75           H  
ATOM   3425  N   GLY A 229      -1.184  18.349   3.714  1.00  0.73           N  
ATOM   3426  CA  GLY A 229      -1.710  17.794   4.946  1.00  0.73           C  
ATOM   3427  C   GLY A 229      -3.111  17.158   4.819  1.00  0.73           C  
ATOM   3428  O   GLY A 229      -3.573  16.519   5.768  1.00  0.73           O  
ATOM   3429  H   GLY A 229      -1.005  19.352   3.705  1.00  0.73           H  
ATOM   3430 1HA  GLY A 229      -1.010  17.051   5.325  1.00  0.73           H  
ATOM   3431 2HA  GLY A 229      -1.750  18.593   5.688  1.00  0.73           H  
ATOM   3432  N   GLN A 230      -3.812  17.324   3.684  1.00  0.70           N  
ATOM   3433  CA  GLN A 230      -5.128  16.710   3.583  1.00  0.70           C  
ATOM   3434  C   GLN A 230      -4.991  15.198   3.284  1.00  0.70           C  
ATOM   3435  O   GLN A 230      -4.124  14.803   2.509  1.00  0.70           O  
ATOM   3436  CB  GLN A 230      -5.940  17.381   2.491  1.00  0.70           C  
ATOM   3437  CG  GLN A 230      -6.172  18.820   2.693  1.00  0.70           C  
ATOM   3438  CD  GLN A 230      -6.921  19.133   3.956  1.00  0.70           C  
ATOM   3439  OE1 GLN A 230      -8.021  18.619   4.213  1.00  0.70           O  
ATOM   3440  NE2 GLN A 230      -6.320  20.003   4.773  1.00  0.70           N  
ATOM   3441  H   GLN A 230      -3.437  17.855   2.894  1.00  0.70           H  
ATOM   3442  HA  GLN A 230      -5.624  16.885   4.523  1.00  0.70           H  
ATOM   3443 1HB  GLN A 230      -5.423  17.271   1.547  1.00  0.70           H  
ATOM   3444 2HB  GLN A 230      -6.896  16.914   2.401  1.00  0.70           H  
ATOM   3445 1HG  GLN A 230      -5.204  19.297   2.740  1.00  0.70           H  
ATOM   3446 2HG  GLN A 230      -6.735  19.209   1.849  1.00  0.70           H  
ATOM   3447 1HE2 GLN A 230      -6.751  20.268   5.636  1.00  0.70           H  
ATOM   3448 2HE2 GLN A 230      -5.411  20.405   4.498  1.00  0.70           H  
ATOM   3449  N   PRO A 231      -5.879  14.333   3.821  1.00  0.67           N  
ATOM   3450  CA  PRO A 231      -5.854  12.872   3.690  1.00  0.67           C  
ATOM   3451  C   PRO A 231      -5.638  12.265   2.303  1.00  0.67           C  
ATOM   3452  O   PRO A 231      -4.950  11.248   2.187  1.00  0.67           O  
ATOM   3453  CB  PRO A 231      -7.258  12.504   4.174  1.00  0.67           C  
ATOM   3454  CG  PRO A 231      -7.601  13.557   5.187  1.00  0.67           C  
ATOM   3455  CD  PRO A 231      -7.023  14.834   4.637  1.00  0.67           C  
ATOM   3456  HA  PRO A 231      -5.098  12.481   4.386  1.00  0.67           H  
ATOM   3457 1HB  PRO A 231      -7.954  12.493   3.314  1.00  0.67           H  
ATOM   3458 2HB  PRO A 231      -7.255  11.488   4.589  1.00  0.67           H  
ATOM   3459 1HG  PRO A 231      -8.692  13.613   5.320  1.00  0.67           H  
ATOM   3460 2HG  PRO A 231      -7.175  13.291   6.166  1.00  0.67           H  
ATOM   3461 1HD  PRO A 231      -7.756  15.380   4.023  1.00  0.67           H  
ATOM   3462 2HD  PRO A 231      -6.687  15.405   5.509  1.00  0.67           H  
ATOM   3463  N   ASP A 232      -6.179  12.876   1.253  1.00  0.65           N  
ATOM   3464  CA  ASP A 232      -6.016  12.313  -0.082  1.00  0.65           C  
ATOM   3465  C   ASP A 232      -5.026  13.034  -0.988  1.00  0.65           C  
ATOM   3466  O   ASP A 232      -5.004  12.741  -2.189  1.00  0.65           O  
ATOM   3467  CB  ASP A 232      -7.371  12.198  -0.770  1.00  0.65           C  
ATOM   3468  CG  ASP A 232      -8.278  11.119  -0.130  1.00  0.65           C  
ATOM   3469  OD1 ASP A 232      -7.808  10.030   0.099  1.00  0.65           O  
ATOM   3470  OD2 ASP A 232      -9.404  11.423   0.173  1.00  0.65           O  
ATOM   3471  H   ASP A 232      -6.747  13.716   1.361  1.00  0.65           H  
ATOM   3472  HA  ASP A 232      -5.645  11.297   0.038  1.00  0.65           H  
ATOM   3473 1HB  ASP A 232      -7.870  13.159  -0.721  1.00  0.65           H  
ATOM   3474 2HB  ASP A 232      -7.239  11.979  -1.818  1.00  0.65           H  
ATOM   3475  N   VAL A 233      -4.208  13.939  -0.433  1.00  0.63           N  
ATOM   3476  CA  VAL A 233      -3.236  14.663  -1.255  1.00  0.63           C  
ATOM   3477  C   VAL A 233      -1.814  14.174  -0.950  1.00  0.63           C  
ATOM   3478  O   VAL A 233      -1.349  14.209   0.187  1.00  0.63           O  
ATOM   3479  CB  VAL A 233      -3.303  16.182  -0.991  1.00  0.63           C  
ATOM   3480  CG1 VAL A 233      -2.274  16.909  -1.870  1.00  0.63           C  
ATOM   3481  CG2 VAL A 233      -4.718  16.709  -1.231  1.00  0.63           C  
ATOM   3482  H   VAL A 233      -4.250  14.135   0.573  1.00  0.63           H  
ATOM   3483  HA  VAL A 233      -3.451  14.478  -2.309  1.00  0.63           H  
ATOM   3484  HB  VAL A 233      -3.029  16.369   0.055  1.00  0.63           H  
ATOM   3485 1HG1 VAL A 233      -2.306  17.968  -1.662  1.00  0.63           H  
ATOM   3486 2HG1 VAL A 233      -1.287  16.533  -1.654  1.00  0.63           H  
ATOM   3487 3HG1 VAL A 233      -2.504  16.740  -2.925  1.00  0.63           H  
ATOM   3488 1HG2 VAL A 233      -4.750  17.781  -1.018  1.00  0.63           H  
ATOM   3489 2HG2 VAL A 233      -4.977  16.540  -2.241  1.00  0.63           H  
ATOM   3490 3HG2 VAL A 233      -5.422  16.188  -0.580  1.00  0.63           H  
ATOM   3491  N   ASP A 234      -1.133  13.696  -1.977  1.00  0.62           N  
ATOM   3492  CA  ASP A 234       0.215  13.160  -1.865  1.00  0.62           C  
ATOM   3493  C   ASP A 234       1.259  14.143  -2.327  1.00  0.62           C  
ATOM   3494  O   ASP A 234       2.076  13.805  -3.180  1.00  0.62           O  
ATOM   3495  CB  ASP A 234       0.386  11.939  -2.736  1.00  0.62           C  
ATOM   3496  CG  ASP A 234      -0.441  10.794  -2.361  1.00  0.62           C  
ATOM   3497  OD1 ASP A 234      -0.401  10.295  -1.258  1.00  0.62           O  
ATOM   3498  OD2 ASP A 234      -1.205  10.425  -3.217  1.00  0.62           O  
ATOM   3499  H   ASP A 234      -1.573  13.722  -2.891  1.00  0.62           H  
ATOM   3500  HA  ASP A 234       0.411  12.909  -0.821  1.00  0.62           H  
ATOM   3501 1HB  ASP A 234       0.166  12.209  -3.766  1.00  0.62           H  
ATOM   3502 2HB  ASP A 234       1.435  11.624  -2.703  1.00  0.62           H  
ATOM   3503  N   GLY A 235       1.270  15.334  -1.781  1.00  0.63           N  
ATOM   3504  CA  GLY A 235       2.241  16.306  -2.243  1.00  0.63           C  
ATOM   3505  C   GLY A 235       1.645  17.322  -3.212  1.00  0.63           C  
ATOM   3506  O   GLY A 235       0.453  17.655  -3.155  1.00  0.63           O  
ATOM   3507  H   GLY A 235       0.594  15.564  -1.060  1.00  0.63           H  
ATOM   3508 1HA  GLY A 235       2.678  16.818  -1.392  1.00  0.63           H  
ATOM   3509 2HA  GLY A 235       3.059  15.792  -2.726  1.00  0.63           H  
ATOM   3510  N   ALA A 236       2.502  17.890  -4.032  1.00  0.64           N  
ATOM   3511  CA  ALA A 236       2.115  19.028  -4.819  1.00  0.64           C  
ATOM   3512  C   ALA A 236       2.993  19.245  -6.038  1.00  0.64           C  
ATOM   3513  O   ALA A 236       4.156  18.844  -6.060  1.00  0.64           O  
ATOM   3514  CB  ALA A 236       2.173  20.279  -3.933  1.00  0.64           C  
ATOM   3515  H   ALA A 236       3.437  17.497  -4.111  1.00  0.64           H  
ATOM   3516  HA  ALA A 236       1.106  18.854  -5.164  1.00  0.64           H  
ATOM   3517 1HB  ALA A 236       1.851  21.133  -4.518  1.00  0.64           H  
ATOM   3518 2HB  ALA A 236       1.516  20.158  -3.072  1.00  0.64           H  
ATOM   3519 3HB  ALA A 236       3.193  20.438  -3.597  1.00  0.64           H  
ATOM   3520  N   LEU A 237       2.432  19.910  -7.032  1.00  0.67           N  
ATOM   3521  CA  LEU A 237       3.212  20.389  -8.159  1.00  0.67           C  
ATOM   3522  C   LEU A 237       3.502  21.812  -7.814  1.00  0.67           C  
ATOM   3523  O   LEU A 237       2.674  22.481  -7.205  1.00  0.67           O  
ATOM   3524  CB  LEU A 237       2.504  20.272  -9.518  1.00  0.67           C  
ATOM   3525  CG  LEU A 237       2.680  18.959 -10.270  1.00  0.67           C  
ATOM   3526  CD1 LEU A 237       2.051  17.905  -9.478  1.00  0.67           C  
ATOM   3527  CD2 LEU A 237       2.066  19.063 -11.663  1.00  0.67           C  
ATOM   3528  H   LEU A 237       1.455  20.170  -6.930  1.00  0.67           H  
ATOM   3529  HA  LEU A 237       4.151  19.846  -8.214  1.00  0.67           H  
ATOM   3530 1HB  LEU A 237       1.464  20.344  -9.350  1.00  0.67           H  
ATOM   3531 2HB  LEU A 237       2.815  21.097 -10.163  1.00  0.67           H  
ATOM   3532  HG  LEU A 237       3.734  18.737 -10.369  1.00  0.67           H  
ATOM   3533 1HD1 LEU A 237       2.171  16.941  -9.959  1.00  0.67           H  
ATOM   3534 2HD1 LEU A 237       2.533  17.908  -8.540  1.00  0.67           H  
ATOM   3535 3HD1 LEU A 237       0.996  18.121  -9.347  1.00  0.67           H  
ATOM   3536 1HD2 LEU A 237       2.188  18.133 -12.199  1.00  0.67           H  
ATOM   3537 2HD2 LEU A 237       1.012  19.282 -11.571  1.00  0.67           H  
ATOM   3538 3HD2 LEU A 237       2.551  19.863 -12.223  1.00  0.67           H  
ATOM   3539  N   VAL A 238       4.674  22.269  -8.146  1.00  0.69           N  
ATOM   3540  CA  VAL A 238       5.014  23.616  -7.785  1.00  0.69           C  
ATOM   3541  C   VAL A 238       5.280  24.482  -9.012  1.00  0.69           C  
ATOM   3542  O   VAL A 238       6.009  24.095  -9.931  1.00  0.69           O  
ATOM   3543  CB  VAL A 238       6.209  23.573  -6.839  1.00  0.69           C  
ATOM   3544  CG1 VAL A 238       6.571  24.937  -6.456  1.00  0.69           C  
ATOM   3545  CG2 VAL A 238       5.880  22.659  -5.648  1.00  0.69           C  
ATOM   3546  H   VAL A 238       5.334  21.663  -8.629  1.00  0.69           H  
ATOM   3547  HA  VAL A 238       4.181  24.058  -7.241  1.00  0.69           H  
ATOM   3548  HB  VAL A 238       7.050  23.170  -7.355  1.00  0.69           H  
ATOM   3549 1HG1 VAL A 238       7.432  24.921  -5.819  1.00  0.69           H  
ATOM   3550 2HG1 VAL A 238       6.801  25.513  -7.342  1.00  0.69           H  
ATOM   3551 3HG1 VAL A 238       5.726  25.394  -5.930  1.00  0.69           H  
ATOM   3552 1HG2 VAL A 238       6.739  22.605  -4.993  1.00  0.69           H  
ATOM   3553 2HG2 VAL A 238       5.020  23.057  -5.107  1.00  0.69           H  
ATOM   3554 3HG2 VAL A 238       5.651  21.655  -6.004  1.00  0.69           H  
ATOM   3555  N   GLY A 239       4.664  25.664  -8.998  1.00  0.71           N  
ATOM   3556  CA  GLY A 239       4.761  26.670 -10.046  1.00  0.71           C  
ATOM   3557  C   GLY A 239       5.974  27.560  -9.797  1.00  0.71           C  
ATOM   3558  O   GLY A 239       7.079  27.053  -9.612  1.00  0.71           O  
ATOM   3559  H   GLY A 239       4.072  25.872  -8.202  1.00  0.71           H  
ATOM   3560 1HA  GLY A 239       4.851  26.181 -11.017  1.00  0.71           H  
ATOM   3561 2HA  GLY A 239       3.850  27.268 -10.061  1.00  0.71           H  
ATOM   3562  N   GLY A 240       5.787  28.882  -9.793  1.00  0.72           N  
ATOM   3563  CA  GLY A 240       6.910  29.830  -9.691  1.00  0.72           C  
ATOM   3564  C   GLY A 240       7.871  29.579  -8.519  1.00  0.72           C  
ATOM   3565  O   GLY A 240       9.060  29.872  -8.615  1.00  0.72           O  
ATOM   3566  H   GLY A 240       4.850  29.245  -9.909  1.00  0.72           H  
ATOM   3567 1HA  GLY A 240       7.476  29.801 -10.623  1.00  0.72           H  
ATOM   3568 2HA  GLY A 240       6.509  30.840  -9.610  1.00  0.72           H  
ATOM   3569  N   ALA A 241       7.391  29.007  -7.415  1.00  0.71           N  
ATOM   3570  CA  ALA A 241       8.270  28.725  -6.274  1.00  0.71           C  
ATOM   3571  C   ALA A 241       9.401  27.774  -6.681  1.00  0.71           C  
ATOM   3572  O   ALA A 241      10.463  27.788  -6.070  1.00  0.71           O  
ATOM   3573  CB  ALA A 241       7.497  28.152  -5.101  1.00  0.71           C  
ATOM   3574  H   ALA A 241       6.412  28.770  -7.366  1.00  0.71           H  
ATOM   3575  HA  ALA A 241       8.722  29.659  -5.957  1.00  0.71           H  
ATOM   3576 1HB  ALA A 241       8.177  27.978  -4.265  1.00  0.71           H  
ATOM   3577 2HB  ALA A 241       6.722  28.857  -4.794  1.00  0.71           H  
ATOM   3578 3HB  ALA A 241       7.045  27.252  -5.371  1.00  0.71           H  
ATOM   3579  N   SER A 242       9.196  26.964  -7.726  1.00  0.70           N  
ATOM   3580  CA  SER A 242      10.191  26.004  -8.195  1.00  0.70           C  
ATOM   3581  C   SER A 242      11.434  26.681  -8.741  1.00  0.70           C  
ATOM   3582  O   SER A 242      12.461  26.030  -8.914  1.00  0.70           O  
ATOM   3583  CB  SER A 242       9.627  25.135  -9.294  1.00  0.70           C  
ATOM   3584  OG  SER A 242       9.385  25.889 -10.443  1.00  0.70           O  
ATOM   3585  H   SER A 242       8.323  27.025  -8.246  1.00  0.70           H  
ATOM   3586  HA  SER A 242      10.481  25.375  -7.360  1.00  0.70           H  
ATOM   3587 1HB  SER A 242      10.326  24.338  -9.515  1.00  0.70           H  
ATOM   3588 2HB  SER A 242       8.697  24.678  -8.961  1.00  0.70           H  
ATOM   3589  HG  SER A 242       8.572  26.411 -10.254  1.00  0.70           H  
ATOM   3590  N   LEU A 243      11.328  27.976  -9.050  1.00  0.69           N  
ATOM   3591  CA  LEU A 243      12.421  28.745  -9.605  1.00  0.69           C  
ATOM   3592  C   LEU A 243      13.258  29.394  -8.495  1.00  0.69           C  
ATOM   3593  O   LEU A 243      14.308  29.985  -8.759  1.00  0.69           O  
ATOM   3594  CB  LEU A 243      11.830  29.808 -10.530  1.00  0.69           C  
ATOM   3595  CG  LEU A 243      11.000  29.228 -11.704  1.00  0.69           C  
ATOM   3596  CD1 LEU A 243      10.366  30.341 -12.493  1.00  0.69           C  
ATOM   3597  CD2 LEU A 243      11.889  28.425 -12.578  1.00  0.69           C  
ATOM   3598  H   LEU A 243      10.449  28.464  -8.880  1.00  0.69           H  
ATOM   3599  HA  LEU A 243      13.053  28.083 -10.186  1.00  0.69           H  
ATOM   3600 1HB  LEU A 243      11.180  30.459  -9.943  1.00  0.69           H  
ATOM   3601 2HB  LEU A 243      12.639  30.405 -10.945  1.00  0.69           H  
ATOM   3602  HG  LEU A 243      10.201  28.593 -11.305  1.00  0.69           H  
ATOM   3603 1HD1 LEU A 243       9.781  29.911 -13.308  1.00  0.69           H  
ATOM   3604 2HD1 LEU A 243       9.711  30.917 -11.837  1.00  0.69           H  
ATOM   3605 3HD1 LEU A 243      11.140  30.989 -12.901  1.00  0.69           H  
ATOM   3606 1HD2 LEU A 243      11.323  28.020 -13.404  1.00  0.69           H  
ATOM   3607 2HD2 LEU A 243      12.648  29.081 -12.952  1.00  0.69           H  
ATOM   3608 3HD2 LEU A 243      12.339  27.609 -12.006  1.00  0.69           H  
ATOM   3609  N   LYS A 244      12.776  29.299  -7.252  1.00  0.67           N  
ATOM   3610  CA  LYS A 244      13.442  29.874  -6.092  1.00  0.67           C  
ATOM   3611  C   LYS A 244      13.881  28.738  -5.185  1.00  0.67           C  
ATOM   3612  O   LYS A 244      13.083  28.201  -4.417  1.00  0.67           O  
ATOM   3613  CB  LYS A 244      12.505  30.822  -5.342  1.00  0.67           C  
ATOM   3614  CG  LYS A 244      12.057  32.059  -6.113  1.00  0.67           C  
ATOM   3615  CD  LYS A 244      11.133  32.919  -5.243  1.00  0.67           C  
ATOM   3616  CE  LYS A 244       9.744  32.291  -5.123  1.00  0.67           C  
ATOM   3617  NZ  LYS A 244       8.808  33.122  -4.310  1.00  0.67           N  
ATOM   3618  H   LYS A 244      11.917  28.780  -7.078  1.00  0.67           H  
ATOM   3619  HA  LYS A 244      14.328  30.419  -6.418  1.00  0.67           H  
ATOM   3620 1HB  LYS A 244      11.599  30.275  -5.059  1.00  0.67           H  
ATOM   3621 2HB  LYS A 244      12.983  31.155  -4.423  1.00  0.67           H  
ATOM   3622 1HG  LYS A 244      12.927  32.644  -6.414  1.00  0.67           H  
ATOM   3623 2HG  LYS A 244      11.515  31.749  -7.011  1.00  0.67           H  
ATOM   3624 1HD  LYS A 244      11.560  33.021  -4.244  1.00  0.67           H  
ATOM   3625 2HD  LYS A 244      11.035  33.911  -5.681  1.00  0.67           H  
ATOM   3626 1HE  LYS A 244       9.331  32.174  -6.125  1.00  0.67           H  
ATOM   3627 2HE  LYS A 244       9.833  31.308  -4.661  1.00  0.67           H  
ATOM   3628 1HZ  LYS A 244       7.897  32.665  -4.275  1.00  0.67           H  
ATOM   3629 2HZ  LYS A 244       9.171  33.212  -3.366  1.00  0.67           H  
ATOM   3630 3HZ  LYS A 244       8.707  34.032  -4.726  1.00  0.67           H  
ATOM   3631  N   ALA A 245      15.159  28.388  -5.209  1.00  0.67           N  
ATOM   3632  CA  ALA A 245      15.584  27.190  -4.486  1.00  0.67           C  
ATOM   3633  C   ALA A 245      15.219  27.198  -3.014  1.00  0.67           C  
ATOM   3634  O   ALA A 245      14.859  26.167  -2.448  1.00  0.67           O  
ATOM   3635  CB  ALA A 245      17.075  27.049  -4.550  1.00  0.67           C  
ATOM   3636  H   ALA A 245      15.807  28.891  -5.802  1.00  0.67           H  
ATOM   3637  HA  ALA A 245      15.105  26.334  -4.960  1.00  0.67           H  
ATOM   3638 1HB  ALA A 245      17.360  26.138  -4.028  1.00  0.67           H  
ATOM   3639 2HB  ALA A 245      17.430  27.004  -5.553  1.00  0.67           H  
ATOM   3640 3HB  ALA A 245      17.523  27.906  -4.057  1.00  0.67           H  
ATOM   3641  N   ASP A 246      15.302  28.357  -2.380  1.00  0.66           N  
ATOM   3642  CA  ASP A 246      15.009  28.425  -0.961  1.00  0.66           C  
ATOM   3643  C   ASP A 246      13.545  28.132  -0.663  1.00  0.66           C  
ATOM   3644  O   ASP A 246      13.221  27.524   0.367  1.00  0.66           O  
ATOM   3645  CB  ASP A 246      15.393  29.795  -0.413  1.00  0.66           C  
ATOM   3646  CG  ASP A 246      16.910  29.989  -0.370  1.00  0.66           C  
ATOM   3647  OD1 ASP A 246      17.638  29.017  -0.533  1.00  0.66           O  
ATOM   3648  OD2 ASP A 246      17.344  31.089  -0.184  1.00  0.66           O  
ATOM   3649  H   ASP A 246      15.577  29.186  -2.884  1.00  0.66           H  
ATOM   3650  HA  ASP A 246      15.610  27.672  -0.452  1.00  0.66           H  
ATOM   3651 1HB  ASP A 246      14.952  30.575  -1.035  1.00  0.66           H  
ATOM   3652 2HB  ASP A 246      14.990  29.913   0.593  1.00  0.66           H  
ATOM   3653  N   GLU A 247      12.641  28.566  -1.546  1.00  0.66           N  
ATOM   3654  CA  GLU A 247      11.241  28.351  -1.246  1.00  0.66           C  
ATOM   3655  C   GLU A 247      10.899  26.929  -1.609  1.00  0.66           C  
ATOM   3656  O   GLU A 247      10.190  26.263  -0.864  1.00  0.66           O  
ATOM   3657  CB  GLU A 247      10.306  29.340  -1.937  1.00  0.66           C  
ATOM   3658  CG  GLU A 247       8.864  29.183  -1.443  1.00  0.66           C  
ATOM   3659  CD  GLU A 247       7.919  30.250  -1.885  1.00  0.66           C  
ATOM   3660  OE1 GLU A 247       8.323  31.145  -2.607  1.00  0.66           O  
ATOM   3661  OE2 GLU A 247       6.777  30.197  -1.477  1.00  0.66           O  
ATOM   3662  H   GLU A 247      12.923  28.976  -2.432  1.00  0.66           H  
ATOM   3663  HA  GLU A 247      11.094  28.470  -0.174  1.00  0.66           H  
ATOM   3664 1HB  GLU A 247      10.639  30.360  -1.752  1.00  0.66           H  
ATOM   3665 2HB  GLU A 247      10.326  29.170  -3.018  1.00  0.66           H  
ATOM   3666 1HG  GLU A 247       8.481  28.213  -1.765  1.00  0.66           H  
ATOM   3667 2HG  GLU A 247       8.902  29.181  -0.364  1.00  0.66           H  
ATOM   3668  N   PHE A 248      11.416  26.453  -2.739  1.00  0.65           N  
ATOM   3669  CA  PHE A 248      11.119  25.096  -3.161  1.00  0.65           C  
ATOM   3670  C   PHE A 248      11.587  24.122  -2.081  1.00  0.65           C  
ATOM   3671  O   PHE A 248      10.859  23.201  -1.691  1.00  0.65           O  
ATOM   3672  CB  PHE A 248      11.748  24.772  -4.505  1.00  0.65           C  
ATOM   3673  CG  PHE A 248      11.390  23.394  -5.010  1.00  0.65           C  
ATOM   3674  CD1 PHE A 248      10.140  23.147  -5.556  1.00  0.65           C  
ATOM   3675  CD2 PHE A 248      12.287  22.366  -4.954  1.00  0.65           C  
ATOM   3676  CE1 PHE A 248       9.809  21.896  -6.023  1.00  0.65           C  
ATOM   3677  CE2 PHE A 248      11.972  21.109  -5.433  1.00  0.65           C  
ATOM   3678  CZ  PHE A 248      10.727  20.871  -5.968  1.00  0.65           C  
ATOM   3679  H   PHE A 248      12.011  27.047  -3.318  1.00  0.65           H  
ATOM   3680  HA  PHE A 248      10.046  25.004  -3.269  1.00  0.65           H  
ATOM   3681 1HB  PHE A 248      11.439  25.511  -5.236  1.00  0.65           H  
ATOM   3682 2HB  PHE A 248      12.833  24.838  -4.420  1.00  0.65           H  
ATOM   3683  HD1 PHE A 248       9.423  23.953  -5.604  1.00  0.65           H  
ATOM   3684  HD2 PHE A 248      13.255  22.563  -4.529  1.00  0.65           H  
ATOM   3685  HE1 PHE A 248       8.821  21.713  -6.441  1.00  0.65           H  
ATOM   3686  HE2 PHE A 248      12.705  20.313  -5.388  1.00  0.65           H  
ATOM   3687  HZ  PHE A 248      10.469  19.874  -6.343  1.00  0.65           H  
ATOM   3688  N   ALA A 249      12.818  24.313  -1.594  1.00  0.64           N  
ATOM   3689  CA  ALA A 249      13.330  23.456  -0.540  1.00  0.64           C  
ATOM   3690  C   ALA A 249      12.435  23.556   0.704  1.00  0.64           C  
ATOM   3691  O   ALA A 249      12.127  22.543   1.343  1.00  0.64           O  
ATOM   3692  CB  ALA A 249      14.752  23.847  -0.205  1.00  0.64           C  
ATOM   3693  H   ALA A 249      13.410  25.065  -1.947  1.00  0.64           H  
ATOM   3694  HA  ALA A 249      13.311  22.432  -0.901  1.00  0.64           H  
ATOM   3695 1HB  ALA A 249      15.145  23.198   0.575  1.00  0.64           H  
ATOM   3696 2HB  ALA A 249      15.371  23.757  -1.099  1.00  0.64           H  
ATOM   3697 3HB  ALA A 249      14.769  24.881   0.144  1.00  0.64           H  
ATOM   3698  N   THR A 250      11.948  24.763   1.009  1.00  0.63           N  
ATOM   3699  CA  THR A 250      11.045  24.940   2.131  1.00  0.63           C  
ATOM   3700  C   THR A 250       9.767  24.139   1.896  1.00  0.63           C  
ATOM   3701  O   THR A 250       9.251  23.512   2.821  1.00  0.63           O  
ATOM   3702  CB  THR A 250      10.710  26.422   2.389  1.00  0.63           C  
ATOM   3703  OG1 THR A 250      11.909  27.145   2.716  1.00  0.63           O  
ATOM   3704  CG2 THR A 250       9.710  26.532   3.514  1.00  0.63           C  
ATOM   3705  H   THR A 250      12.232  25.594   0.488  1.00  0.63           H  
ATOM   3706  HA  THR A 250      11.527  24.551   3.027  1.00  0.63           H  
ATOM   3707  HB  THR A 250      10.272  26.855   1.503  1.00  0.63           H  
ATOM   3708  HG1 THR A 250      12.500  27.170   1.926  1.00  0.63           H  
ATOM   3709 1HG2 THR A 250       9.464  27.577   3.687  1.00  0.63           H  
ATOM   3710 2HG2 THR A 250       8.818  25.991   3.232  1.00  0.63           H  
ATOM   3711 3HG2 THR A 250      10.125  26.101   4.423  1.00  0.63           H  
ATOM   3712  N   LEU A 251       9.256  24.128   0.658  1.00  0.63           N  
ATOM   3713  CA  LEU A 251       8.010  23.417   0.397  1.00  0.63           C  
ATOM   3714  C   LEU A 251       8.173  21.941   0.711  1.00  0.63           C  
ATOM   3715  O   LEU A 251       7.288  21.323   1.311  1.00  0.63           O  
ATOM   3716  CB  LEU A 251       7.632  23.475  -1.094  1.00  0.63           C  
ATOM   3717  CG  LEU A 251       7.281  24.791  -1.640  1.00  0.63           C  
ATOM   3718  CD1 LEU A 251       7.076  24.703  -3.070  1.00  0.63           C  
ATOM   3719  CD2 LEU A 251       6.137  25.242  -1.064  1.00  0.63           C  
ATOM   3720  H   LEU A 251       9.714  24.665  -0.077  1.00  0.63           H  
ATOM   3721  HA  LEU A 251       7.234  23.844   1.015  1.00  0.63           H  
ATOM   3722 1HB  LEU A 251       8.449  23.084  -1.682  1.00  0.63           H  
ATOM   3723 2HB  LEU A 251       6.774  22.823  -1.248  1.00  0.63           H  
ATOM   3724  HG  LEU A 251       8.076  25.473  -1.449  1.00  0.63           H  
ATOM   3725 1HD1 LEU A 251       6.823  25.688  -3.455  1.00  0.63           H  
ATOM   3726 2HD1 LEU A 251       7.968  24.338  -3.551  1.00  0.63           H  
ATOM   3727 3HD1 LEU A 251       6.261  24.025  -3.243  1.00  0.63           H  
ATOM   3728 1HD2 LEU A 251       5.955  26.181  -1.502  1.00  0.63           H  
ATOM   3729 2HD2 LEU A 251       5.338  24.560  -1.284  1.00  0.63           H  
ATOM   3730 3HD2 LEU A 251       6.283  25.323  -0.003  1.00  0.63           H  
ATOM   3731  N   SER A 252       9.336  21.392   0.352  1.00  0.64           N  
ATOM   3732  CA  SER A 252       9.622  19.990   0.607  1.00  0.64           C  
ATOM   3733  C   SER A 252       9.688  19.725   2.110  1.00  0.64           C  
ATOM   3734  O   SER A 252       9.128  18.741   2.604  1.00  0.64           O  
ATOM   3735  CB  SER A 252      10.928  19.617  -0.057  1.00  0.64           C  
ATOM   3736  OG  SER A 252      10.828  19.700  -1.457  1.00  0.64           O  
ATOM   3737  H   SER A 252      10.017  21.973  -0.147  1.00  0.64           H  
ATOM   3738  HA  SER A 252       8.825  19.387   0.185  1.00  0.64           H  
ATOM   3739 1HB  SER A 252      11.689  20.280   0.284  1.00  0.64           H  
ATOM   3740 2HB  SER A 252      11.211  18.608   0.237  1.00  0.64           H  
ATOM   3741  HG  SER A 252      10.744  20.646  -1.659  1.00  0.64           H  
ATOM   3742  N   ALA A 253      10.339  20.628   2.846  1.00  0.66           N  
ATOM   3743  CA  ALA A 253      10.448  20.482   4.292  1.00  0.66           C  
ATOM   3744  C   ALA A 253       9.079  20.495   4.967  1.00  0.66           C  
ATOM   3745  O   ALA A 253       8.807  19.695   5.869  1.00  0.66           O  
ATOM   3746  CB  ALA A 253      11.288  21.604   4.855  1.00  0.66           C  
ATOM   3747  H   ALA A 253      10.791  21.419   2.382  1.00  0.66           H  
ATOM   3748  HA  ALA A 253      10.923  19.527   4.500  1.00  0.66           H  
ATOM   3749 1HB  ALA A 253      11.386  21.482   5.929  1.00  0.66           H  
ATOM   3750 2HB  ALA A 253      12.269  21.591   4.385  1.00  0.66           H  
ATOM   3751 3HB  ALA A 253      10.805  22.554   4.643  1.00  0.66           H  
ATOM   3752  N   ILE A 254       8.191  21.367   4.482  1.00  0.70           N  
ATOM   3753  CA  ILE A 254       6.851  21.476   5.047  1.00  0.70           C  
ATOM   3754  C   ILE A 254       6.079  20.195   4.739  1.00  0.70           C  
ATOM   3755  O   ILE A 254       5.418  19.624   5.610  1.00  0.70           O  
ATOM   3756  CB  ILE A 254       6.107  22.683   4.461  1.00  0.70           C  
ATOM   3757  CG1 ILE A 254       6.757  23.979   4.901  1.00  0.70           C  
ATOM   3758  CG2 ILE A 254       4.683  22.670   4.948  1.00  0.70           C  
ATOM   3759  CD1 ILE A 254       6.253  25.171   4.121  1.00  0.70           C  
ATOM   3760  H   ILE A 254       8.476  22.004   3.739  1.00  0.70           H  
ATOM   3761  HA  ILE A 254       6.925  21.595   6.124  1.00  0.70           H  
ATOM   3762  HB  ILE A 254       6.142  22.642   3.378  1.00  0.70           H  
ATOM   3763 1HG1 ILE A 254       6.550  24.134   5.949  1.00  0.70           H  
ATOM   3764 2HG1 ILE A 254       7.832  23.905   4.780  1.00  0.70           H  
ATOM   3765 1HG2 ILE A 254       4.159  23.527   4.539  1.00  0.70           H  
ATOM   3766 2HG2 ILE A 254       4.209  21.750   4.620  1.00  0.70           H  
ATOM   3767 3HG2 ILE A 254       4.671  22.723   6.039  1.00  0.70           H  
ATOM   3768 1HD1 ILE A 254       6.737  26.078   4.487  1.00  0.70           H  
ATOM   3769 2HD1 ILE A 254       6.479  25.036   3.068  1.00  0.70           H  
ATOM   3770 3HD1 ILE A 254       5.183  25.266   4.245  1.00  0.70           H  
ATOM   3771  N   ALA A 255       6.178  19.728   3.494  1.00  0.78           N  
ATOM   3772  CA  ALA A 255       5.520  18.510   3.034  1.00  0.78           C  
ATOM   3773  C   ALA A 255       5.979  17.292   3.850  1.00  0.78           C  
ATOM   3774  O   ALA A 255       5.215  16.347   4.064  1.00  0.78           O  
ATOM   3775  CB  ALA A 255       5.808  18.308   1.563  1.00  0.78           C  
ATOM   3776  H   ALA A 255       6.728  20.255   2.814  1.00  0.78           H  
ATOM   3777  HA  ALA A 255       4.447  18.629   3.174  1.00  0.78           H  
ATOM   3778 1HB  ALA A 255       5.298  17.416   1.205  1.00  0.78           H  
ATOM   3779 2HB  ALA A 255       5.456  19.182   1.014  1.00  0.78           H  
ATOM   3780 3HB  ALA A 255       6.877  18.196   1.415  1.00  0.78           H  
ATOM   3781  N   ALA A 256       7.225  17.341   4.334  1.00  0.93           N  
ATOM   3782  CA  ALA A 256       7.848  16.290   5.135  1.00  0.93           C  
ATOM   3783  C   ALA A 256       7.409  16.317   6.597  1.00  0.93           C  
ATOM   3784  O   ALA A 256       7.829  15.468   7.390  1.00  0.93           O  
ATOM   3785  CB  ALA A 256       9.357  16.432   5.087  1.00  0.93           C  
ATOM   3786  H   ALA A 256       7.807  18.139   4.078  1.00  0.93           H  
ATOM   3787  HA  ALA A 256       7.553  15.332   4.714  1.00  0.93           H  
ATOM   3788 1HB  ALA A 256       9.816  15.635   5.653  1.00  0.93           H  
ATOM   3789 2HB  ALA A 256       9.708  16.388   4.056  1.00  0.93           H  
ATOM   3790 3HB  ALA A 256       9.642  17.384   5.514  1.00  0.93           H  
ATOM   3791  N   GLY A 257       6.593  17.294   6.984  1.00  1.19           N  
ATOM   3792  CA  GLY A 257       6.159  17.392   8.365  1.00  1.19           C  
ATOM   3793  C   GLY A 257       7.016  18.330   9.210  1.00  1.19           C  
ATOM   3794  O   GLY A 257       6.929  18.306  10.442  1.00  1.19           O  
ATOM   3795  H   GLY A 257       6.249  17.988   6.320  1.00  1.19           H  
ATOM   3796 1HA  GLY A 257       5.129  17.750   8.377  1.00  1.19           H  
ATOM   3797 2HA  GLY A 257       6.149  16.402   8.814  1.00  1.19           H  
ATOM   3798  N   GLY A 258       7.867  19.135   8.572  1.00  1.62           N  
ATOM   3799  CA  GLY A 258       8.674  20.075   9.321  1.00  1.62           C  
ATOM   3800  C   GLY A 258       7.751  21.243   9.633  1.00  1.62           C  
ATOM   3801  O   GLY A 258       6.576  21.201   9.267  1.00  1.62           O  
ATOM   3802  H   GLY A 258       7.949  19.131   7.555  1.00  1.62           H  
ATOM   3803 1HA  GLY A 258       9.050  19.613  10.234  1.00  1.62           H  
ATOM   3804 2HA  GLY A 258       9.518  20.390   8.709  1.00  1.62           H  
ATOM   3805  N   PRO A 259       8.222  22.290  10.304  1.00  2.26           N  
ATOM   3806  CA  PRO A 259       7.421  23.433  10.671  1.00  2.26           C  
ATOM   3807  C   PRO A 259       7.034  24.221   9.439  1.00  2.26           C  
ATOM   3808  O   PRO A 259       7.790  24.274   8.469  1.00  2.26           O  
ATOM   3809  CB  PRO A 259       8.359  24.216  11.592  1.00  2.26           C  
ATOM   3810  CG  PRO A 259       9.761  23.806  11.156  1.00  2.26           C  
ATOM   3811  CD  PRO A 259       9.628  22.351  10.712  1.00  2.26           C  
ATOM   3812  HA  PRO A 259       6.524  23.091  11.211  1.00  2.26           H  
ATOM   3813 1HB  PRO A 259       8.168  25.293  11.475  1.00  2.26           H  
ATOM   3814 2HB  PRO A 259       8.144  23.970  12.641  1.00  2.26           H  
ATOM   3815 1HG  PRO A 259      10.108  24.466  10.346  1.00  2.26           H  
ATOM   3816 2HG  PRO A 259      10.468  23.933  11.992  1.00  2.26           H  
ATOM   3817 1HD  PRO A 259      10.299  22.168   9.863  1.00  2.26           H  
ATOM   3818 2HD  PRO A 259       9.817  21.664  11.551  1.00  2.26           H  
ATOM   3819  N   LEU A 260       5.881  24.868   9.494  1.00  3.11           N  
ATOM   3820  CA  LEU A 260       5.431  25.749   8.425  1.00  3.11           C  
ATOM   3821  C   LEU A 260       6.445  26.864   8.199  1.00  3.11           C  
ATOM   3822  O   LEU A 260       6.951  27.041   7.084  1.00  3.11           O  
ATOM   3823  CB  LEU A 260       4.073  26.350   8.786  1.00  3.11           C  
ATOM   3824  CG  LEU A 260       3.486  27.313   7.768  1.00  3.11           C  
ATOM   3825  CD1 LEU A 260       3.242  26.567   6.459  1.00  3.11           C  
ATOM   3826  CD2 LEU A 260       2.211  27.906   8.328  1.00  3.11           C  
ATOM   3827  H   LEU A 260       5.303  24.772  10.319  1.00  3.11           H  
ATOM   3828  HA  LEU A 260       5.327  25.170   7.512  1.00  3.11           H  
ATOM   3829 1HB  LEU A 260       3.361  25.543   8.932  1.00  3.11           H  
ATOM   3830 2HB  LEU A 260       4.176  26.894   9.733  1.00  3.11           H  
ATOM   3831  HG  LEU A 260       4.191  28.112   7.573  1.00  3.11           H  
ATOM   3832 1HD1 LEU A 260       2.832  27.251   5.714  1.00  3.11           H  
ATOM   3833 2HD1 LEU A 260       4.182  26.169   6.101  1.00  3.11           H  
ATOM   3834 3HD1 LEU A 260       2.542  25.752   6.625  1.00  3.11           H  
ATOM   3835 1HD2 LEU A 260       1.788  28.605   7.606  1.00  3.11           H  
ATOM   3836 2HD2 LEU A 260       1.493  27.111   8.529  1.00  3.11           H  
ATOM   3837 3HD2 LEU A 260       2.442  28.434   9.258  1.00  3.11           H  
ATOM   3838  N   PRO A 261       6.846  27.461   9.340  1.00  4.08           N  
ATOM   3839  CA  PRO A 261       7.360  28.223  10.517  1.00  4.08           C  
ATOM   3840  C   PRO A 261       6.187  28.435  11.462  1.00  4.08           C  
ATOM   3841  O   PRO A 261       5.877  27.548  12.260  1.00  4.08           O  
ATOM   3842  OXT PRO A 261       5.368  29.310  11.189  1.00  4.08           O  
ATOM   3843  CB  PRO A 261       7.945  29.566  10.105  1.00  4.08           C  
ATOM   3844  CG  PRO A 261       7.324  29.880   9.010  1.00  4.08           C  
ATOM   3845  CD  PRO A 261       7.228  28.641   8.328  1.00  4.08           C  
ATOM   3846  HA  PRO A 261       8.135  27.622  11.011  1.00  4.08           H  
ATOM   3847 1HB  PRO A 261       7.793  30.304  10.908  1.00  4.08           H  
ATOM   3848 2HB  PRO A 261       9.033  29.472   9.963  1.00  4.08           H  
ATOM   3849 1HG  PRO A 261       6.341  30.318   9.236  1.00  4.08           H  
ATOM   3850 2HG  PRO A 261       7.891  30.636   8.448  1.00  4.08           H  
ATOM   3851 1HD  PRO A 261       6.413  28.859   7.602  1.00  4.08           H  
ATOM   3852 2HD  PRO A 261       8.217  28.463   7.852  1.00  4.08           H  
ENDMDL

REMARK ID 669001 DOMAINID 661379 MODEL 3 2025-05-10_00000379_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.200  -0.283   0.044  1.00  2.74           N  
ATOM      2  CA  MET A   1       0.795   0.389  -0.782  1.00  2.74           C  
ATOM      3  C   MET A   1       1.534   1.442   0.025  1.00  2.74           C  
ATOM      4  O   MET A   1       0.919   2.292   0.667  1.00  2.74           O  
ATOM      5  CB  MET A   1       0.135   1.020  -2.003  1.00  2.74           C  
ATOM      6  CG  MET A   1       1.104   1.695  -2.964  1.00  2.74           C  
ATOM      7  SD  MET A   1       0.282   2.364  -4.430  1.00  2.74           S  
ATOM      8  CE  MET A   1      -0.142   0.857  -5.303  1.00  2.74           C  
ATOM      9 1H   MET A   1      -0.419  -1.184  -0.355  1.00  2.74           H  
ATOM     10 2H   MET A   1       0.169  -0.407   0.976  1.00  2.74           H  
ATOM     11 3H   MET A   1      -1.037   0.280   0.086  1.00  2.74           H  
ATOM     12  HA  MET A   1       1.526  -0.347  -1.115  1.00  2.74           H  
ATOM     13 1HB  MET A   1      -0.412   0.258  -2.555  1.00  2.74           H  
ATOM     14 2HB  MET A   1      -0.586   1.770  -1.677  1.00  2.74           H  
ATOM     15 1HG  MET A   1       1.613   2.515  -2.449  1.00  2.74           H  
ATOM     16 2HG  MET A   1       1.858   0.979  -3.286  1.00  2.74           H  
ATOM     17 1HE  MET A   1      -0.657   1.107  -6.231  1.00  2.74           H  
ATOM     18 2HE  MET A   1       0.768   0.300  -5.531  1.00  2.74           H  
ATOM     19 3HE  MET A   1      -0.795   0.246  -4.679  1.00  2.74           H  
ATOM     20  N   ALA A   2       2.858   1.369   0.016  1.00  2.04           N  
ATOM     21  CA  ALA A   2       3.682   2.327   0.750  1.00  2.04           C  
ATOM     22  C   ALA A   2       3.503   3.746   0.225  1.00  2.04           C  
ATOM     23  O   ALA A   2       3.354   3.958  -0.979  1.00  2.04           O  
ATOM     24  CB  ALA A   2       5.147   1.941   0.654  1.00  2.04           C  
ATOM     25  H   ALA A   2       3.318   0.648  -0.522  1.00  2.04           H  
ATOM     26  HA  ALA A   2       3.372   2.312   1.795  1.00  2.04           H  
ATOM     27 1HB  ALA A   2       5.743   2.654   1.226  1.00  2.04           H  
ATOM     28 2HB  ALA A   2       5.290   0.939   1.057  1.00  2.04           H  
ATOM     29 3HB  ALA A   2       5.461   1.961  -0.387  1.00  2.04           H  
ATOM     30  N   ARG A   3       3.561   4.717   1.131  1.00  1.49           N  
ATOM     31  CA  ARG A   3       3.494   6.123   0.756  1.00  1.49           C  
ATOM     32  C   ARG A   3       4.860   6.630   0.309  1.00  1.49           C  
ATOM     33  O   ARG A   3       5.891   6.203   0.830  1.00  1.49           O  
ATOM     34  CB  ARG A   3       3.022   6.980   1.936  1.00  1.49           C  
ATOM     35  CG  ARG A   3       1.574   6.744   2.412  1.00  1.49           C  
ATOM     36  CD  ARG A   3       1.240   7.520   3.675  1.00  1.49           C  
ATOM     37  NE  ARG A   3       1.958   7.000   4.834  1.00  1.49           N  
ATOM     38  CZ  ARG A   3       1.845   7.459   6.105  1.00  1.49           C  
ATOM     39  NH1 ARG A   3       1.031   8.447   6.415  1.00  1.49           N  
ATOM     40  NH2 ARG A   3       2.573   6.906   7.060  1.00  1.49           N  
ATOM     41  H   ARG A   3       3.657   4.474   2.106  1.00  1.49           H  
ATOM     42  HA  ARG A   3       2.789   6.231  -0.069  1.00  1.49           H  
ATOM     43 1HB  ARG A   3       3.677   6.815   2.792  1.00  1.49           H  
ATOM     44 2HB  ARG A   3       3.109   8.038   1.670  1.00  1.49           H  
ATOM     45 1HG  ARG A   3       0.874   7.063   1.638  1.00  1.49           H  
ATOM     46 2HG  ARG A   3       1.420   5.682   2.620  1.00  1.49           H  
ATOM     47 1HD  ARG A   3       1.518   8.566   3.548  1.00  1.49           H  
ATOM     48 2HD  ARG A   3       0.182   7.460   3.883  1.00  1.49           H  
ATOM     49  HE  ARG A   3       2.602   6.248   4.674  1.00  1.49           H  
ATOM     50 1HH1 ARG A   3       0.455   8.915   5.705  1.00  1.49           H  
ATOM     51 2HH1 ARG A   3       0.978   8.775   7.360  1.00  1.49           H  
ATOM     52 1HH2 ARG A   3       3.208   6.155   6.839  1.00  1.49           H  
ATOM     53 2HH2 ARG A   3       2.502   7.260   8.001  1.00  1.49           H  
ATOM     54  N   LYS A   4       4.859   7.592  -0.605  1.00  1.10           N  
ATOM     55  CA  LYS A   4       6.082   8.280  -0.993  1.00  1.10           C  
ATOM     56  C   LYS A   4       5.982   9.684  -0.422  1.00  1.10           C  
ATOM     57  O   LYS A   4       4.864  10.177  -0.278  1.00  1.10           O  
ATOM     58  CB  LYS A   4       6.230   8.373  -2.515  1.00  1.10           C  
ATOM     59  CG  LYS A   4       6.466   7.067  -3.249  1.00  1.10           C  
ATOM     60  CD  LYS A   4       6.657   7.353  -4.736  1.00  1.10           C  
ATOM     61  CE  LYS A   4       5.335   7.750  -5.371  1.00  1.10           C  
ATOM     62  NZ  LYS A   4       5.477   8.164  -6.795  1.00  1.10           N  
ATOM     63  H   LYS A   4       3.985   7.868  -1.025  1.00  1.10           H  
ATOM     64  HA  LYS A   4       6.929   7.741  -0.587  1.00  1.10           H  
ATOM     65 1HB  LYS A   4       5.328   8.825  -2.935  1.00  1.10           H  
ATOM     66 2HB  LYS A   4       7.054   9.045  -2.755  1.00  1.10           H  
ATOM     67 1HG  LYS A   4       7.367   6.590  -2.858  1.00  1.10           H  
ATOM     68 2HG  LYS A   4       5.620   6.396  -3.104  1.00  1.10           H  
ATOM     69 1HD  LYS A   4       7.360   8.184  -4.857  1.00  1.10           H  
ATOM     70 2HD  LYS A   4       7.065   6.480  -5.245  1.00  1.10           H  
ATOM     71 1HE  LYS A   4       4.650   6.908  -5.317  1.00  1.10           H  
ATOM     72 2HE  LYS A   4       4.915   8.580  -4.804  1.00  1.10           H  
ATOM     73 1HZ  LYS A   4       4.573   8.441  -7.150  1.00  1.10           H  
ATOM     74 2HZ  LYS A   4       6.098   8.982  -6.855  1.00  1.10           H  
ATOM     75 3HZ  LYS A   4       5.849   7.420  -7.348  1.00  1.10           H  
ATOM     76  N   PRO A   5       7.086  10.341  -0.047  1.00  0.86           N  
ATOM     77  CA  PRO A   5       7.085  11.721   0.353  1.00  0.86           C  
ATOM     78  C   PRO A   5       6.572  12.588  -0.787  1.00  0.86           C  
ATOM     79  O   PRO A   5       6.815  12.276  -1.958  1.00  0.86           O  
ATOM     80  CB  PRO A   5       8.557  11.998   0.677  1.00  0.86           C  
ATOM     81  CG  PRO A   5       9.138  10.651   1.014  1.00  0.86           C  
ATOM     82  CD  PRO A   5       8.391   9.664   0.111  1.00  0.86           C  
ATOM     83  HA  PRO A   5       6.455  11.804   1.232  1.00  0.86           H  
ATOM     84 1HB  PRO A   5       9.054  12.471  -0.177  1.00  0.86           H  
ATOM     85 2HB  PRO A   5       8.621  12.706   1.515  1.00  0.86           H  
ATOM     86 1HG  PRO A   5      10.230  10.663   0.822  1.00  0.86           H  
ATOM     87 2HG  PRO A   5       9.007  10.442   2.089  1.00  0.86           H  
ATOM     88 1HD  PRO A   5       8.896   9.545  -0.858  1.00  0.86           H  
ATOM     89 2HD  PRO A   5       8.304   8.721   0.666  1.00  0.86           H  
ATOM     90  N   LEU A   6       5.897  13.674  -0.434  1.00  0.72           N  
ATOM     91  CA  LEU A   6       5.381  14.652  -1.380  1.00  0.72           C  
ATOM     92  C   LEU A   6       5.903  16.050  -1.088  1.00  0.72           C  
ATOM     93  O   LEU A   6       5.689  16.575   0.003  1.00  0.72           O  
ATOM     94  CB  LEU A   6       3.838  14.657  -1.314  1.00  0.72           C  
ATOM     95  CG  LEU A   6       3.070  15.750  -2.175  1.00  0.72           C  
ATOM     96  CD1 LEU A   6       3.312  15.555  -3.660  1.00  0.72           C  
ATOM     97  CD2 LEU A   6       1.568  15.654  -1.869  1.00  0.72           C  
ATOM     98  H   LEU A   6       5.712  13.814   0.552  1.00  0.72           H  
ATOM     99  HA  LEU A   6       5.697  14.367  -2.379  1.00  0.72           H  
ATOM    100 1HB  LEU A   6       3.504  13.692  -1.648  1.00  0.72           H  
ATOM    101 2HB  LEU A   6       3.552  14.764  -0.284  1.00  0.72           H  
ATOM    102  HG  LEU A   6       3.442  16.743  -1.914  1.00  0.72           H  
ATOM    103 1HD1 LEU A   6       2.778  16.323  -4.211  1.00  0.72           H  
ATOM    104 2HD1 LEU A   6       4.368  15.639  -3.867  1.00  0.72           H  
ATOM    105 3HD1 LEU A   6       2.954  14.580  -3.966  1.00  0.72           H  
ATOM    106 1HD2 LEU A   6       1.034  16.415  -2.442  1.00  0.72           H  
ATOM    107 2HD2 LEU A   6       1.201  14.669  -2.146  1.00  0.72           H  
ATOM    108 3HD2 LEU A   6       1.399  15.813  -0.816  1.00  0.72           H  
ATOM    109  N   ILE A   7       6.581  16.645  -2.057  1.00  0.66           N  
ATOM    110  CA  ILE A   7       7.060  18.011  -1.890  1.00  0.66           C  
ATOM    111  C   ILE A   7       6.199  18.907  -2.759  1.00  0.66           C  
ATOM    112  O   ILE A   7       6.156  18.731  -3.980  1.00  0.66           O  
ATOM    113  CB  ILE A   7       8.552  18.167  -2.225  1.00  0.66           C  
ATOM    114  CG1 ILE A   7       9.383  17.195  -1.370  1.00  0.66           C  
ATOM    115  CG2 ILE A   7       9.004  19.633  -1.973  1.00  0.66           C  
ATOM    116  CD1 ILE A   7       9.231  17.428   0.106  1.00  0.66           C  
ATOM    117  H   ILE A   7       6.730  16.143  -2.934  1.00  0.66           H  
ATOM    118  HA  ILE A   7       6.929  18.310  -0.858  1.00  0.66           H  
ATOM    119  HB  ILE A   7       8.719  17.911  -3.276  1.00  0.66           H  
ATOM    120 1HG1 ILE A   7       9.065  16.187  -1.585  1.00  0.66           H  
ATOM    121 2HG1 ILE A   7      10.432  17.297  -1.627  1.00  0.66           H  
ATOM    122 1HG2 ILE A   7      10.062  19.739  -2.219  1.00  0.66           H  
ATOM    123 2HG2 ILE A   7       8.419  20.308  -2.598  1.00  0.66           H  
ATOM    124 3HG2 ILE A   7       8.845  19.888  -0.922  1.00  0.66           H  
ATOM    125 1HD1 ILE A   7       9.814  16.720   0.669  1.00  0.66           H  
ATOM    126 2HD1 ILE A   7       9.560  18.437   0.344  1.00  0.66           H  
ATOM    127 3HD1 ILE A   7       8.199  17.317   0.363  1.00  0.66           H  
ATOM    128  N   ALA A   8       5.486  19.820  -2.113  1.00  0.64           N  
ATOM    129  CA  ALA A   8       4.532  20.691  -2.777  1.00  0.64           C  
ATOM    130  C   ALA A   8       4.962  22.157  -2.743  1.00  0.64           C  
ATOM    131  O   ALA A   8       4.947  22.801  -1.691  1.00  0.64           O  
ATOM    132  CB  ALA A   8       3.180  20.515  -2.114  1.00  0.64           C  
ATOM    133  H   ALA A   8       5.606  19.889  -1.101  1.00  0.64           H  
ATOM    134  HA  ALA A   8       4.462  20.395  -3.820  1.00  0.64           H  
ATOM    135 1HB  ALA A   8       2.467  21.130  -2.599  1.00  0.64           H  
ATOM    136 2HB  ALA A   8       2.874  19.470  -2.181  1.00  0.64           H  
ATOM    137 3HB  ALA A   8       3.260  20.797  -1.077  1.00  0.64           H  
ATOM    138  N   GLY A   9       5.353  22.692  -3.890  1.00  0.66           N  
ATOM    139  CA  GLY A   9       5.814  24.073  -3.905  1.00  0.66           C  
ATOM    140  C   GLY A   9       4.646  25.004  -4.052  1.00  0.66           C  
ATOM    141  O   GLY A   9       3.809  24.802  -4.925  1.00  0.66           O  
ATOM    142  H   GLY A   9       5.329  22.135  -4.744  1.00  0.66           H  
ATOM    143 1HA  GLY A   9       6.334  24.307  -2.986  1.00  0.66           H  
ATOM    144 2HA  GLY A   9       6.507  24.220  -4.731  1.00  0.66           H  
ATOM    145  N   ASN A  10       4.656  26.091  -3.291  1.00  0.70           N  
ATOM    146  CA  ASN A  10       3.589  27.080  -3.342  1.00  0.70           C  
ATOM    147  C   ASN A  10       4.046  28.466  -3.767  1.00  0.70           C  
ATOM    148  O   ASN A  10       4.719  29.181  -3.027  1.00  0.70           O  
ATOM    149  CB  ASN A  10       2.903  27.122  -1.998  1.00  0.70           C  
ATOM    150  CG  ASN A  10       2.146  25.891  -1.765  1.00  0.70           C  
ATOM    151  OD1 ASN A  10       1.121  25.754  -2.421  1.00  0.70           O  
ATOM    152  ND2 ASN A  10       2.599  25.024  -0.905  1.00  0.70           N  
ATOM    153  H   ASN A  10       5.388  26.197  -2.585  1.00  0.70           H  
ATOM    154  HA  ASN A  10       2.865  26.752  -4.086  1.00  0.70           H  
ATOM    155 1HB  ASN A  10       3.654  27.235  -1.212  1.00  0.70           H  
ATOM    156 2HB  ASN A  10       2.231  27.980  -1.949  1.00  0.70           H  
ATOM    157 1HD2 ASN A  10       2.098  24.177  -0.741  1.00  0.70           H  
ATOM    158 2HD2 ASN A  10       3.459  25.210  -0.424  1.00  0.70           H  
ATOM    159  N   TRP A  11       3.616  28.852  -4.968  1.00  0.75           N  
ATOM    160  CA  TRP A  11       4.025  30.113  -5.583  1.00  0.75           C  
ATOM    161  C   TRP A  11       3.268  31.343  -5.093  1.00  0.75           C  
ATOM    162  O   TRP A  11       3.623  32.486  -5.422  1.00  0.75           O  
ATOM    163  CB  TRP A  11       3.846  30.001  -7.072  1.00  0.75           C  
ATOM    164  CG  TRP A  11       4.817  29.130  -7.712  1.00  0.75           C  
ATOM    165  CD1 TRP A  11       5.895  28.558  -7.160  1.00  0.75           C  
ATOM    166  CD2 TRP A  11       4.820  28.763  -9.066  1.00  0.75           C  
ATOM    167  NE1 TRP A  11       6.573  27.851  -8.089  1.00  0.75           N  
ATOM    168  CE2 TRP A  11       5.915  27.970  -9.274  1.00  0.75           C  
ATOM    169  CE3 TRP A  11       4.012  29.057 -10.099  1.00  0.75           C  
ATOM    170  CZ2 TRP A  11       6.196  27.466 -10.517  1.00  0.75           C  
ATOM    171  CZ3 TRP A  11       4.270  28.572 -11.287  1.00  0.75           C  
ATOM    172  CH2 TRP A  11       5.300  27.810 -11.520  1.00  0.75           C  
ATOM    173  H   TRP A  11       3.014  28.217  -5.502  1.00  0.75           H  
ATOM    174  HA  TRP A  11       5.083  30.250  -5.362  1.00  0.75           H  
ATOM    175 1HB  TRP A  11       2.880  29.568  -7.242  1.00  0.75           H  
ATOM    176 2HB  TRP A  11       3.877  30.986  -7.534  1.00  0.75           H  
ATOM    177  HD1 TRP A  11       6.181  28.668  -6.136  1.00  0.75           H  
ATOM    178  HE1 TRP A  11       7.453  27.356  -7.897  1.00  0.75           H  
ATOM    179  HE3 TRP A  11       3.163  29.694  -9.960  1.00  0.75           H  
ATOM    180  HZ2 TRP A  11       7.060  26.838 -10.719  1.00  0.75           H  
ATOM    181  HZ3 TRP A  11       3.582  28.829 -12.063  1.00  0.75           H  
ATOM    182  HH2 TRP A  11       5.415  27.483 -12.522  1.00  0.75           H  
ATOM    183  N   LYS A  12       2.189  31.095  -4.362  1.00  0.81           N  
ATOM    184  CA  LYS A  12       1.310  32.087  -3.740  1.00  0.81           C  
ATOM    185  C   LYS A  12       0.561  33.027  -4.695  1.00  0.81           C  
ATOM    186  O   LYS A  12      -0.668  33.017  -4.742  1.00  0.81           O  
ATOM    187  CB  LYS A  12       2.134  32.940  -2.768  1.00  0.81           C  
ATOM    188  CG  LYS A  12       2.691  32.175  -1.576  1.00  0.81           C  
ATOM    189  CD  LYS A  12       3.494  33.098  -0.668  1.00  0.81           C  
ATOM    190  CE  LYS A  12       4.144  32.342   0.471  1.00  0.81           C  
ATOM    191  NZ  LYS A  12       3.148  31.808   1.412  1.00  0.81           N  
ATOM    192  H   LYS A  12       1.985  30.123  -4.183  1.00  0.81           H  
ATOM    193  HA  LYS A  12       0.557  31.542  -3.168  1.00  0.81           H  
ATOM    194 1HB  LYS A  12       2.958  33.424  -3.275  1.00  0.81           H  
ATOM    195 2HB  LYS A  12       1.499  33.733  -2.372  1.00  0.81           H  
ATOM    196 1HG  LYS A  12       1.869  31.741  -1.004  1.00  0.81           H  
ATOM    197 2HG  LYS A  12       3.338  31.365  -1.925  1.00  0.81           H  
ATOM    198 1HD  LYS A  12       4.265  33.596  -1.246  1.00  0.81           H  
ATOM    199 2HD  LYS A  12       2.828  33.855  -0.244  1.00  0.81           H  
ATOM    200 1HE  LYS A  12       4.723  31.513   0.061  1.00  0.81           H  
ATOM    201 2HE  LYS A  12       4.814  33.011   1.009  1.00  0.81           H  
ATOM    202 1HZ  LYS A  12       3.610  31.315   2.151  1.00  0.81           H  
ATOM    203 2HZ  LYS A  12       2.589  32.575   1.829  1.00  0.81           H  
ATOM    204 3HZ  LYS A  12       2.524  31.184   0.927  1.00  0.81           H  
ATOM    205  N   MET A  13       1.316  33.867  -5.410  1.00  0.85           N  
ATOM    206  CA  MET A  13       0.819  34.889  -6.332  1.00  0.85           C  
ATOM    207  C   MET A  13       1.989  35.766  -6.728  1.00  0.85           C  
ATOM    208  O   MET A  13       1.813  36.882  -7.213  1.00  0.85           O  
ATOM    209  CB  MET A  13      -0.267  35.758  -5.695  1.00  0.85           C  
ATOM    210  CG  MET A  13       0.220  36.555  -4.486  1.00  0.85           C  
ATOM    211  SD  MET A  13      -1.076  37.550  -3.736  1.00  0.85           S  
ATOM    212  CE  MET A  13      -1.273  38.828  -4.972  1.00  0.85           C  
ATOM    213  H   MET A  13       2.325  33.770  -5.328  1.00  0.85           H  
ATOM    214  HA  MET A  13       0.427  34.424  -7.229  1.00  0.85           H  
ATOM    215 1HB  MET A  13      -0.593  36.491  -6.429  1.00  0.85           H  
ATOM    216 2HB  MET A  13      -1.146  35.190  -5.427  1.00  0.85           H  
ATOM    217 1HG  MET A  13       0.612  35.874  -3.733  1.00  0.85           H  
ATOM    218 2HG  MET A  13       1.031  37.216  -4.795  1.00  0.85           H  
ATOM    219 1HE  MET A  13      -2.044  39.528  -4.651  1.00  0.85           H  
ATOM    220 2HE  MET A  13      -0.328  39.359  -5.099  1.00  0.85           H  
ATOM    221 3HE  MET A  13      -1.565  38.375  -5.920  1.00  0.85           H  
ATOM    222  N   ASN A  14       3.192  35.251  -6.510  1.00  0.87           N  
ATOM    223  CA  ASN A  14       4.411  36.048  -6.693  1.00  0.87           C  
ATOM    224  C   ASN A  14       5.114  35.937  -8.049  1.00  0.87           C  
ATOM    225  O   ASN A  14       6.240  36.412  -8.196  1.00  0.87           O  
ATOM    226  CB  ASN A  14       5.390  35.707  -5.592  1.00  0.87           C  
ATOM    227  CG  ASN A  14       4.942  36.229  -4.252  1.00  0.87           C  
ATOM    228  OD1 ASN A  14       4.409  37.342  -4.156  1.00  0.87           O  
ATOM    229  ND2 ASN A  14       5.146  35.463  -3.217  1.00  0.87           N  
ATOM    230  H   ASN A  14       3.256  34.300  -6.135  1.00  0.87           H  
ATOM    231  HA  ASN A  14       4.133  37.096  -6.578  1.00  0.87           H  
ATOM    232 1HB  ASN A  14       5.496  34.619  -5.531  1.00  0.87           H  
ATOM    233 2HB  ASN A  14       6.369  36.118  -5.831  1.00  0.87           H  
ATOM    234 1HD2 ASN A  14       4.873  35.782  -2.309  1.00  0.87           H  
ATOM    235 2HD2 ASN A  14       5.578  34.569  -3.330  1.00  0.87           H  
ATOM    236  N   LEU A  15       4.474  35.299  -9.021  1.00  0.87           N  
ATOM    237  CA  LEU A  15       5.064  35.119 -10.349  1.00  0.87           C  
ATOM    238  C   LEU A  15       4.145  35.544 -11.485  1.00  0.87           C  
ATOM    239  O   LEU A  15       2.928  35.409 -11.378  1.00  0.87           O  
ATOM    240  CB  LEU A  15       5.382  33.652 -10.546  1.00  0.87           C  
ATOM    241  CG  LEU A  15       6.357  33.055  -9.597  1.00  0.87           C  
ATOM    242  CD1 LEU A  15       6.323  31.651  -9.808  1.00  0.87           C  
ATOM    243  CD2 LEU A  15       7.738  33.595  -9.839  1.00  0.87           C  
ATOM    244  H   LEU A  15       3.549  34.941  -8.839  1.00  0.87           H  
ATOM    245  HA  LEU A  15       5.980  35.707 -10.412  1.00  0.87           H  
ATOM    246 1HB  LEU A  15       4.455  33.084 -10.467  1.00  0.87           H  
ATOM    247 2HB  LEU A  15       5.771  33.518 -11.562  1.00  0.87           H  
ATOM    248  HG  LEU A  15       6.051  33.260  -8.579  1.00  0.87           H  
ATOM    249 1HD1 LEU A  15       6.989  31.160  -9.122  1.00  0.87           H  
ATOM    250 2HD1 LEU A  15       5.324  31.349  -9.630  1.00  0.87           H  
ATOM    251 3HD1 LEU A  15       6.606  31.424 -10.833  1.00  0.87           H  
ATOM    252 1HD2 LEU A  15       8.449  33.136  -9.158  1.00  0.87           H  
ATOM    253 2HD2 LEU A  15       8.020  33.366 -10.844  1.00  0.87           H  
ATOM    254 3HD2 LEU A  15       7.742  34.678  -9.694  1.00  0.87           H  
ATOM    255  N   ASN A  16       4.713  36.025 -12.594  1.00  0.84           N  
ATOM    256  CA  ASN A  16       3.877  36.240 -13.781  1.00  0.84           C  
ATOM    257  C   ASN A  16       3.925  34.961 -14.623  1.00  0.84           C  
ATOM    258  O   ASN A  16       4.599  33.999 -14.240  1.00  0.84           O  
ATOM    259  CB  ASN A  16       4.284  37.475 -14.571  1.00  0.84           C  
ATOM    260  CG  ASN A  16       5.607  37.389 -15.275  1.00  0.84           C  
ATOM    261  OD1 ASN A  16       6.127  36.306 -15.554  1.00  0.84           O  
ATOM    262  ND2 ASN A  16       6.172  38.538 -15.572  1.00  0.84           N  
ATOM    263  H   ASN A  16       5.727  36.192 -12.612  1.00  0.84           H  
ATOM    264  HA  ASN A  16       2.840  36.375 -13.467  1.00  0.84           H  
ATOM    265 1HB  ASN A  16       3.514  37.694 -15.310  1.00  0.84           H  
ATOM    266 2HB  ASN A  16       4.320  38.325 -13.891  1.00  0.84           H  
ATOM    267 1HD2 ASN A  16       7.059  38.552 -16.035  1.00  0.84           H  
ATOM    268 2HD2 ASN A  16       5.723  39.397 -15.324  1.00  0.84           H  
ATOM    269  N   HIS A  17       3.294  34.958 -15.797  1.00  0.81           N  
ATOM    270  CA  HIS A  17       3.254  33.725 -16.582  1.00  0.81           C  
ATOM    271  C   HIS A  17       4.610  33.313 -17.149  1.00  0.81           C  
ATOM    272  O   HIS A  17       4.962  32.135 -17.145  1.00  0.81           O  
ATOM    273  CB  HIS A  17       2.274  33.867 -17.748  1.00  0.81           C  
ATOM    274  CG  HIS A  17       0.868  33.915 -17.336  1.00  0.81           C  
ATOM    275  ND1 HIS A  17       0.260  35.065 -16.872  1.00  0.81           N  
ATOM    276  CD2 HIS A  17      -0.060  32.950 -17.290  1.00  0.81           C  
ATOM    277  CE1 HIS A  17      -0.994  34.784 -16.551  1.00  0.81           C  
ATOM    278  NE2 HIS A  17      -1.203  33.509 -16.796  1.00  0.81           N  
ATOM    279  H   HIS A  17       2.782  35.771 -16.103  1.00  0.81           H  
ATOM    280  HA  HIS A  17       2.901  32.914 -15.943  1.00  0.81           H  
ATOM    281 1HB  HIS A  17       2.501  34.776 -18.307  1.00  0.81           H  
ATOM    282 2HB  HIS A  17       2.398  33.025 -18.430  1.00  0.81           H  
ATOM    283  HD2 HIS A  17       0.075  31.908 -17.573  1.00  0.81           H  
ATOM    284  HE1 HIS A  17      -1.725  35.478 -16.141  1.00  0.81           H  
ATOM    285  HE2 HIS A  17      -2.064  32.991 -16.624  1.00  0.81           H  
ATOM    286  N   LEU A  18       5.398  34.266 -17.623  1.00  0.77           N  
ATOM    287  CA  LEU A  18       6.679  33.895 -18.208  1.00  0.77           C  
ATOM    288  C   LEU A  18       7.583  33.278 -17.147  1.00  0.77           C  
ATOM    289  O   LEU A  18       8.324  32.319 -17.412  1.00  0.77           O  
ATOM    290  CB  LEU A  18       7.342  35.126 -18.814  1.00  0.77           C  
ATOM    291  CG  LEU A  18       6.636  35.706 -20.037  1.00  0.77           C  
ATOM    292  CD1 LEU A  18       7.311  37.009 -20.433  1.00  0.77           C  
ATOM    293  CD2 LEU A  18       6.677  34.692 -21.167  1.00  0.77           C  
ATOM    294  H   LEU A  18       5.107  35.232 -17.585  1.00  0.77           H  
ATOM    295  HA  LEU A  18       6.506  33.157 -18.989  1.00  0.77           H  
ATOM    296 1HB  LEU A  18       7.384  35.905 -18.051  1.00  0.77           H  
ATOM    297 2HB  LEU A  18       8.361  34.869 -19.099  1.00  0.77           H  
ATOM    298  HG  LEU A  18       5.598  35.927 -19.788  1.00  0.77           H  
ATOM    299 1HD1 LEU A  18       6.803  37.433 -21.299  1.00  0.77           H  
ATOM    300 2HD1 LEU A  18       7.257  37.712 -19.601  1.00  0.77           H  
ATOM    301 3HD1 LEU A  18       8.354  36.817 -20.681  1.00  0.77           H  
ATOM    302 1HD2 LEU A  18       6.169  35.100 -22.042  1.00  0.77           H  
ATOM    303 2HD2 LEU A  18       7.714  34.471 -21.422  1.00  0.77           H  
ATOM    304 3HD2 LEU A  18       6.177  33.775 -20.852  1.00  0.77           H  
ATOM    305  N   GLU A  19       7.517  33.841 -15.940  1.00  0.73           N  
ATOM    306  CA  GLU A  19       8.306  33.366 -14.820  1.00  0.73           C  
ATOM    307  C   GLU A  19       7.839  31.982 -14.387  1.00  0.73           C  
ATOM    308  O   GLU A  19       8.657  31.108 -14.106  1.00  0.73           O  
ATOM    309  CB  GLU A  19       8.211  34.350 -13.664  1.00  0.73           C  
ATOM    310  CG  GLU A  19       8.893  35.685 -13.894  1.00  0.73           C  
ATOM    311  CD  GLU A  19       8.601  36.698 -12.811  1.00  0.73           C  
ATOM    312  OE1 GLU A  19       7.507  36.694 -12.271  1.00  0.73           O  
ATOM    313  OE2 GLU A  19       9.477  37.479 -12.517  1.00  0.73           O  
ATOM    314  H   GLU A  19       6.895  34.633 -15.800  1.00  0.73           H  
ATOM    315  HA  GLU A  19       9.346  33.297 -15.134  1.00  0.73           H  
ATOM    316 1HB  GLU A  19       7.165  34.527 -13.412  1.00  0.73           H  
ATOM    317 2HB  GLU A  19       8.690  33.911 -12.814  1.00  0.73           H  
ATOM    318 1HG  GLU A  19       9.967  35.518 -13.935  1.00  0.73           H  
ATOM    319 2HG  GLU A  19       8.585  36.082 -14.857  1.00  0.73           H  
ATOM    320  N   ALA A  20       6.518  31.757 -14.398  1.00  0.71           N  
ATOM    321  CA  ALA A  20       5.954  30.463 -14.028  1.00  0.71           C  
ATOM    322  C   ALA A  20       6.481  29.363 -14.930  1.00  0.71           C  
ATOM    323  O   ALA A  20       6.838  28.277 -14.471  1.00  0.71           O  
ATOM    324  CB  ALA A  20       4.444  30.510 -14.155  1.00  0.71           C  
ATOM    325  H   ALA A  20       5.880  32.521 -14.622  1.00  0.71           H  
ATOM    326  HA  ALA A  20       6.245  30.237 -13.004  1.00  0.71           H  
ATOM    327 1HB  ALA A  20       4.026  29.571 -13.913  1.00  0.71           H  
ATOM    328 2HB  ALA A  20       4.038  31.285 -13.498  1.00  0.71           H  
ATOM    329 3HB  ALA A  20       4.182  30.741 -15.179  1.00  0.71           H  
ATOM    330  N   ILE A  21       6.601  29.670 -16.210  1.00  0.68           N  
ATOM    331  CA  ILE A  21       7.084  28.702 -17.174  1.00  0.68           C  
ATOM    332  C   ILE A  21       8.578  28.489 -17.062  1.00  0.68           C  
ATOM    333  O   ILE A  21       9.055  27.350 -17.059  1.00  0.68           O  
ATOM    334  CB  ILE A  21       6.706  29.154 -18.586  1.00  0.68           C  
ATOM    335  CG1 ILE A  21       5.203  29.193 -18.676  1.00  0.68           C  
ATOM    336  CG2 ILE A  21       7.340  28.269 -19.653  1.00  0.68           C  
ATOM    337  CD1 ILE A  21       4.593  27.890 -18.382  1.00  0.68           C  
ATOM    338  H   ILE A  21       6.286  30.590 -16.530  1.00  0.68           H  
ATOM    339  HA  ILE A  21       6.593  27.753 -16.974  1.00  0.68           H  
ATOM    340  HB  ILE A  21       7.058  30.181 -18.724  1.00  0.68           H  
ATOM    341 1HG1 ILE A  21       4.824  29.899 -17.956  1.00  0.68           H  
ATOM    342 2HG1 ILE A  21       4.901  29.514 -19.672  1.00  0.68           H  
ATOM    343 1HG2 ILE A  21       7.062  28.635 -20.637  1.00  0.68           H  
ATOM    344 2HG2 ILE A  21       8.428  28.293 -19.551  1.00  0.68           H  
ATOM    345 3HG2 ILE A  21       6.997  27.271 -19.544  1.00  0.68           H  
ATOM    346 1HD1 ILE A  21       3.541  27.981 -18.441  1.00  0.68           H  
ATOM    347 2HD1 ILE A  21       4.938  27.174 -19.101  1.00  0.68           H  
ATOM    348 3HD1 ILE A  21       4.872  27.573 -17.385  1.00  0.68           H  
ATOM    349  N   SER A  22       9.330  29.578 -16.930  1.00  0.66           N  
ATOM    350  CA  SER A  22      10.774  29.469 -16.826  1.00  0.66           C  
ATOM    351  C   SER A  22      11.164  28.664 -15.586  1.00  0.66           C  
ATOM    352  O   SER A  22      12.070  27.823 -15.627  1.00  0.66           O  
ATOM    353  CB  SER A  22      11.357  30.858 -16.732  1.00  0.66           C  
ATOM    354  OG  SER A  22      11.109  31.590 -17.907  1.00  0.66           O  
ATOM    355  H   SER A  22       8.900  30.504 -16.935  1.00  0.66           H  
ATOM    356  HA  SER A  22      11.153  28.961 -17.715  1.00  0.66           H  
ATOM    357 1HB  SER A  22      10.918  31.377 -15.879  1.00  0.66           H  
ATOM    358 2HB  SER A  22      12.428  30.790 -16.561  1.00  0.66           H  
ATOM    359  HG  SER A  22      10.139  31.766 -17.907  1.00  0.66           H  
ATOM    360  N   LEU A  23      10.456  28.924 -14.486  1.00  0.65           N  
ATOM    361  CA  LEU A  23      10.671  28.273 -13.208  1.00  0.65           C  
ATOM    362  C   LEU A  23      10.368  26.787 -13.294  1.00  0.65           C  
ATOM    363  O   LEU A  23      11.208  25.972 -12.919  1.00  0.65           O  
ATOM    364  CB  LEU A  23       9.816  29.000 -12.168  1.00  0.65           C  
ATOM    365  CG  LEU A  23       9.781  28.506 -10.769  1.00  0.65           C  
ATOM    366  CD1 LEU A  23      11.138  28.484 -10.156  1.00  0.65           C  
ATOM    367  CD2 LEU A  23       8.939  29.448 -10.029  1.00  0.65           C  
ATOM    368  H   LEU A  23       9.734  29.641 -14.526  1.00  0.65           H  
ATOM    369  HA  LEU A  23      11.717  28.392 -12.934  1.00  0.65           H  
ATOM    370 1HB  LEU A  23      10.133  30.042 -12.135  1.00  0.65           H  
ATOM    371 2HB  LEU A  23       8.782  28.987 -12.526  1.00  0.65           H  
ATOM    372  HG  LEU A  23       9.357  27.507 -10.743  1.00  0.65           H  
ATOM    373 1HD1 LEU A  23      11.069  28.136  -9.119  1.00  0.65           H  
ATOM    374 2HD1 LEU A  23      11.737  27.818 -10.725  1.00  0.65           H  
ATOM    375 3HD1 LEU A  23      11.569  29.485 -10.176  1.00  0.65           H  
ATOM    376 1HD2 LEU A  23       8.852  29.129  -9.014  1.00  0.65           H  
ATOM    377 2HD2 LEU A  23       9.382  30.444 -10.065  1.00  0.65           H  
ATOM    378 3HD2 LEU A  23       7.978  29.475 -10.489  1.00  0.65           H  
ATOM    379  N   VAL A  24       9.209  26.416 -13.841  1.00  0.65           N  
ATOM    380  CA  VAL A  24       8.872  25.003 -13.967  1.00  0.65           C  
ATOM    381  C   VAL A  24       9.837  24.255 -14.864  1.00  0.65           C  
ATOM    382  O   VAL A  24      10.241  23.137 -14.536  1.00  0.65           O  
ATOM    383  CB  VAL A  24       7.439  24.825 -14.446  1.00  0.65           C  
ATOM    384  CG1 VAL A  24       7.169  23.419 -14.776  1.00  0.65           C  
ATOM    385  CG2 VAL A  24       6.600  25.216 -13.368  1.00  0.65           C  
ATOM    386  H   VAL A  24       8.530  27.117 -14.151  1.00  0.65           H  
ATOM    387  HA  VAL A  24       8.930  24.561 -12.975  1.00  0.65           H  
ATOM    388  HB  VAL A  24       7.263  25.454 -15.323  1.00  0.65           H  
ATOM    389 1HG1 VAL A  24       6.134  23.321 -15.089  1.00  0.65           H  
ATOM    390 2HG1 VAL A  24       7.828  23.093 -15.580  1.00  0.65           H  
ATOM    391 3HG1 VAL A  24       7.348  22.835 -13.895  1.00  0.65           H  
ATOM    392 1HG2 VAL A  24       5.559  25.141 -13.636  1.00  0.65           H  
ATOM    393 2HG2 VAL A  24       6.807  24.586 -12.508  1.00  0.65           H  
ATOM    394 3HG2 VAL A  24       6.868  26.217 -13.157  1.00  0.65           H  
ATOM    395  N   GLN A  25      10.232  24.845 -15.997  1.00  0.65           N  
ATOM    396  CA  GLN A  25      11.201  24.129 -16.809  1.00  0.65           C  
ATOM    397  C   GLN A  25      12.502  23.934 -16.036  1.00  0.65           C  
ATOM    398  O   GLN A  25      13.046  22.829 -15.997  1.00  0.65           O  
ATOM    399  CB  GLN A  25      11.524  24.880 -18.114  1.00  0.65           C  
ATOM    400  CG  GLN A  25      10.447  24.874 -19.152  1.00  0.65           C  
ATOM    401  CD  GLN A  25      10.820  25.638 -20.424  1.00  0.65           C  
ATOM    402  OE1 GLN A  25      11.292  26.780 -20.365  1.00  0.65           O  
ATOM    403  NE2 GLN A  25      10.638  25.003 -21.593  1.00  0.65           N  
ATOM    404  H   GLN A  25       9.878  25.761 -16.278  1.00  0.65           H  
ATOM    405  HA  GLN A  25      10.796  23.149 -17.056  1.00  0.65           H  
ATOM    406 1HB  GLN A  25      11.729  25.927 -17.872  1.00  0.65           H  
ATOM    407 2HB  GLN A  25      12.426  24.470 -18.557  1.00  0.65           H  
ATOM    408 1HG  GLN A  25      10.210  23.840 -19.415  1.00  0.65           H  
ATOM    409 2HG  GLN A  25       9.589  25.373 -18.730  1.00  0.65           H  
ATOM    410 1HE2 GLN A  25      10.876  25.452 -22.451  1.00  0.65           H  
ATOM    411 2HE2 GLN A  25      10.269  24.032 -21.634  1.00  0.65           H  
ATOM    412  N   LYS A  26      12.969  24.957 -15.321  1.00  0.66           N  
ATOM    413  CA  LYS A  26      14.218  24.777 -14.601  1.00  0.66           C  
ATOM    414  C   LYS A  26      14.067  23.708 -13.513  1.00  0.66           C  
ATOM    415  O   LYS A  26      14.944  22.846 -13.367  1.00  0.66           O  
ATOM    416  CB  LYS A  26      14.721  26.109 -14.041  1.00  0.66           C  
ATOM    417  CG  LYS A  26      16.087  26.009 -13.307  1.00  0.66           C  
ATOM    418  CD  LYS A  26      17.202  25.546 -14.239  1.00  0.66           C  
ATOM    419  CE  LYS A  26      18.612  25.727 -13.616  1.00  0.66           C  
ATOM    420  NZ  LYS A  26      18.733  25.089 -12.253  1.00  0.66           N  
ATOM    421  H   LYS A  26      12.507  25.869 -15.324  1.00  0.66           H  
ATOM    422  HA  LYS A  26      14.966  24.419 -15.306  1.00  0.66           H  
ATOM    423 1HB  LYS A  26      14.820  26.828 -14.855  1.00  0.66           H  
ATOM    424 2HB  LYS A  26      13.977  26.509 -13.350  1.00  0.66           H  
ATOM    425 1HG  LYS A  26      16.354  26.976 -12.883  1.00  0.66           H  
ATOM    426 2HG  LYS A  26      16.015  25.282 -12.503  1.00  0.66           H  
ATOM    427 1HD  LYS A  26      17.058  24.491 -14.469  1.00  0.66           H  
ATOM    428 2HD  LYS A  26      17.153  26.112 -15.168  1.00  0.66           H  
ATOM    429 1HE  LYS A  26      19.333  25.258 -14.281  1.00  0.66           H  
ATOM    430 2HE  LYS A  26      18.847  26.787 -13.530  1.00  0.66           H  
ATOM    431 1HZ  LYS A  26      19.660  25.213 -11.864  1.00  0.66           H  
ATOM    432 2HZ  LYS A  26      18.093  25.534 -11.592  1.00  0.66           H  
ATOM    433 3HZ  LYS A  26      18.512  24.096 -12.280  1.00  0.66           H  
ATOM    434  N   ILE A  27      12.937  23.708 -12.797  1.00  0.68           N  
ATOM    435  CA  ILE A  27      12.726  22.713 -11.754  1.00  0.68           C  
ATOM    436  C   ILE A  27      12.741  21.315 -12.327  1.00  0.68           C  
ATOM    437  O   ILE A  27      13.403  20.423 -11.798  1.00  0.68           O  
ATOM    438  CB  ILE A  27      11.358  22.881 -11.067  1.00  0.68           C  
ATOM    439  CG1 ILE A  27      11.308  24.167 -10.226  1.00  0.68           C  
ATOM    440  CG2 ILE A  27      11.090  21.643 -10.245  1.00  0.68           C  
ATOM    441  CD1 ILE A  27       9.907  24.572  -9.785  1.00  0.68           C  
ATOM    442  H   ILE A  27      12.234  24.430 -12.959  1.00  0.68           H  
ATOM    443  HA  ILE A  27      13.520  22.801 -11.015  1.00  0.68           H  
ATOM    444  HB  ILE A  27      10.584  22.977 -11.827  1.00  0.68           H  
ATOM    445 1HG1 ILE A  27      11.917  24.020  -9.341  1.00  0.68           H  
ATOM    446 2HG1 ILE A  27      11.729  24.976 -10.797  1.00  0.68           H  
ATOM    447 1HG2 ILE A  27      10.116  21.729  -9.780  1.00  0.68           H  
ATOM    448 2HG2 ILE A  27      11.105  20.776 -10.884  1.00  0.68           H  
ATOM    449 3HG2 ILE A  27      11.863  21.531  -9.494  1.00  0.68           H  
ATOM    450 1HD1 ILE A  27       9.963  25.487  -9.191  1.00  0.68           H  
ATOM    451 2HD1 ILE A  27       9.287  24.750 -10.658  1.00  0.68           H  
ATOM    452 3HD1 ILE A  27       9.463  23.786  -9.188  1.00  0.68           H  
ATOM    453  N   ALA A  28      12.011  21.113 -13.414  1.00  0.71           N  
ATOM    454  CA  ALA A  28      11.938  19.804 -14.018  1.00  0.71           C  
ATOM    455  C   ALA A  28      13.278  19.304 -14.518  1.00  0.71           C  
ATOM    456  O   ALA A  28      13.636  18.148 -14.307  1.00  0.71           O  
ATOM    457  CB  ALA A  28      10.990  19.841 -15.174  1.00  0.71           C  
ATOM    458  H   ALA A  28      11.484  21.885 -13.825  1.00  0.71           H  
ATOM    459  HA  ALA A  28      11.575  19.108 -13.261  1.00  0.71           H  
ATOM    460 1HB  ALA A  28      10.921  18.848 -15.592  1.00  0.71           H  
ATOM    461 2HB  ALA A  28      10.020  20.166 -14.838  1.00  0.71           H  
ATOM    462 3HB  ALA A  28      11.368  20.542 -15.925  1.00  0.71           H  
ATOM    463  N   PHE A  29      14.070  20.183 -15.121  1.00  0.76           N  
ATOM    464  CA  PHE A  29      15.312  19.723 -15.713  1.00  0.76           C  
ATOM    465  C   PHE A  29      16.429  19.603 -14.685  1.00  0.76           C  
ATOM    466  O   PHE A  29      17.447  18.957 -14.934  1.00  0.76           O  
ATOM    467  CB  PHE A  29      15.703  20.633 -16.878  1.00  0.76           C  
ATOM    468  CG  PHE A  29      14.714  20.512 -18.054  1.00  0.76           C  
ATOM    469  CD1 PHE A  29      14.003  21.612 -18.521  1.00  0.76           C  
ATOM    470  CD2 PHE A  29      14.469  19.282 -18.652  1.00  0.76           C  
ATOM    471  CE1 PHE A  29      13.089  21.498 -19.555  1.00  0.76           C  
ATOM    472  CE2 PHE A  29      13.554  19.167 -19.691  1.00  0.76           C  
ATOM    473  CZ  PHE A  29      12.869  20.281 -20.139  1.00  0.76           C  
ATOM    474  H   PHE A  29      13.770  21.153 -15.247  1.00  0.76           H  
ATOM    475  HA  PHE A  29      15.139  18.730 -16.126  1.00  0.76           H  
ATOM    476 1HB  PHE A  29      15.709  21.673 -16.539  1.00  0.76           H  
ATOM    477 2HB  PHE A  29      16.701  20.385 -17.230  1.00  0.76           H  
ATOM    478  HD1 PHE A  29      14.178  22.580 -18.064  1.00  0.76           H  
ATOM    479  HD2 PHE A  29      15.004  18.402 -18.295  1.00  0.76           H  
ATOM    480  HE1 PHE A  29      12.544  22.374 -19.906  1.00  0.76           H  
ATOM    481  HE2 PHE A  29      13.370  18.197 -20.155  1.00  0.76           H  
ATOM    482  HZ  PHE A  29      12.148  20.194 -20.955  1.00  0.76           H  
ATOM    483  N   SER A  30      16.200  20.160 -13.499  1.00  0.82           N  
ATOM    484  CA  SER A  30      17.146  20.085 -12.402  1.00  0.82           C  
ATOM    485  C   SER A  30      16.865  18.857 -11.521  1.00  0.82           C  
ATOM    486  O   SER A  30      17.555  18.634 -10.522  1.00  0.82           O  
ATOM    487  CB  SER A  30      17.077  21.352 -11.582  1.00  0.82           C  
ATOM    488  OG  SER A  30      17.395  22.470 -12.375  1.00  0.82           O  
ATOM    489  H   SER A  30      15.356  20.717 -13.362  1.00  0.82           H  
ATOM    490  HA  SER A  30      18.150  19.990 -12.816  1.00  0.82           H  
ATOM    491 1HB  SER A  30      16.066  21.463 -11.184  1.00  0.82           H  
ATOM    492 2HB  SER A  30      17.761  21.284 -10.740  1.00  0.82           H  
ATOM    493  HG  SER A  30      16.602  22.591 -12.948  1.00  0.82           H  
ATOM    494  N   LEU A  31      15.843  18.065 -11.886  1.00  0.87           N  
ATOM    495  CA  LEU A  31      15.439  16.873 -11.145  1.00  0.87           C  
ATOM    496  C   LEU A  31      15.530  15.541 -11.889  1.00  0.87           C  
ATOM    497  O   LEU A  31      14.617  15.169 -12.621  1.00  0.87           O  
ATOM    498  CB  LEU A  31      14.026  17.013 -10.597  1.00  0.87           C  
ATOM    499  CG  LEU A  31      13.853  18.002  -9.541  1.00  0.87           C  
ATOM    500  CD1 LEU A  31      12.363  18.178  -9.213  1.00  0.87           C  
ATOM    501  CD2 LEU A  31      14.628  17.457  -8.355  1.00  0.87           C  
ATOM    502  H   LEU A  31      15.300  18.291 -12.723  1.00  0.87           H  
ATOM    503  HA  LEU A  31      16.064  16.831 -10.264  1.00  0.87           H  
ATOM    504 1HB  LEU A  31      13.378  17.322 -11.417  1.00  0.87           H  
ATOM    505 2HB  LEU A  31      13.698  16.048 -10.213  1.00  0.87           H  
ATOM    506  HG  LEU A  31      14.252  18.967  -9.846  1.00  0.87           H  
ATOM    507 1HD1 LEU A  31      12.244  18.899  -8.403  1.00  0.87           H  
ATOM    508 2HD1 LEU A  31      11.845  18.539 -10.099  1.00  0.87           H  
ATOM    509 3HD1 LEU A  31      11.944  17.223  -8.912  1.00  0.87           H  
ATOM    510 1HD2 LEU A  31      14.551  18.118  -7.549  1.00  0.87           H  
ATOM    511 2HD2 LEU A  31      14.223  16.485  -8.066  1.00  0.87           H  
ATOM    512 3HD2 LEU A  31      15.679  17.344  -8.623  1.00  0.87           H  
ATOM    513  N   PRO A  32      16.625  14.795 -11.721  1.00  0.92           N  
ATOM    514  CA  PRO A  32      16.845  13.493 -12.302  1.00  0.92           C  
ATOM    515  C   PRO A  32      15.683  12.551 -11.999  1.00  0.92           C  
ATOM    516  O   PRO A  32      15.088  12.575 -10.915  1.00  0.92           O  
ATOM    517  CB  PRO A  32      18.146  13.060 -11.620  1.00  0.92           C  
ATOM    518  CG  PRO A  32      18.871  14.354 -11.355  1.00  0.92           C  
ATOM    519  CD  PRO A  32      17.803  15.342 -11.015  1.00  0.92           C  
ATOM    520  HA  PRO A  32      16.985  13.604 -13.388  1.00  0.92           H  
ATOM    521 1HB  PRO A  32      17.910  12.541 -10.688  1.00  0.92           H  
ATOM    522 2HB  PRO A  32      18.704  12.360 -12.257  1.00  0.92           H  
ATOM    523 1HG  PRO A  32      19.597  14.223 -10.538  1.00  0.92           H  
ATOM    524 2HG  PRO A  32      19.446  14.653 -12.245  1.00  0.92           H  
ATOM    525 1HD  PRO A  32      17.665  15.393  -9.964  1.00  0.92           H  
ATOM    526 2HD  PRO A  32      18.088  16.308 -11.437  1.00  0.92           H  
ATOM    527  N   GLU A  33      15.391  11.696 -12.968  1.00  0.95           N  
ATOM    528  CA  GLU A  33      14.290  10.749 -12.870  1.00  0.95           C  
ATOM    529  C   GLU A  33      14.384   9.893 -11.605  1.00  0.95           C  
ATOM    530  O   GLU A  33      13.360   9.601 -10.987  1.00  0.95           O  
ATOM    531  CB  GLU A  33      14.257   9.884 -14.130  1.00  0.95           C  
ATOM    532  CG  GLU A  33      13.061   8.948 -14.247  1.00  0.95           C  
ATOM    533  CD  GLU A  33      13.036   8.219 -15.581  1.00  0.95           C  
ATOM    534  OE1 GLU A  33      13.955   8.397 -16.344  1.00  0.95           O  
ATOM    535  OE2 GLU A  33      12.095   7.508 -15.844  1.00  0.95           O  
ATOM    536  H   GLU A  33      15.929  11.725 -13.824  1.00  0.95           H  
ATOM    537  HA  GLU A  33      13.362  11.312 -12.832  1.00  0.95           H  
ATOM    538 1HB  GLU A  33      14.257  10.531 -15.008  1.00  0.95           H  
ATOM    539 2HB  GLU A  33      15.158   9.275 -14.175  1.00  0.95           H  
ATOM    540 1HG  GLU A  33      13.110   8.210 -13.439  1.00  0.95           H  
ATOM    541 2HG  GLU A  33      12.142   9.514 -14.125  1.00  0.95           H  
ATOM    542  N   LYS A  34      15.605   9.542 -11.180  1.00  0.95           N  
ATOM    543  CA  LYS A  34      15.784   8.723  -9.979  1.00  0.95           C  
ATOM    544  C   LYS A  34      15.197   9.388  -8.723  1.00  0.95           C  
ATOM    545  O   LYS A  34      14.909   8.715  -7.731  1.00  0.95           O  
ATOM    546  CB  LYS A  34      17.264   8.414  -9.750  1.00  0.95           C  
ATOM    547  CG  LYS A  34      18.119   9.623  -9.379  1.00  0.95           C  
ATOM    548  CD  LYS A  34      19.586   9.247  -9.218  1.00  0.95           C  
ATOM    549  CE  LYS A  34      20.428  10.451  -8.812  1.00  0.95           C  
ATOM    550  NZ  LYS A  34      21.872  10.099  -8.683  1.00  0.95           N  
ATOM    551  H   LYS A  34      16.411   9.831 -11.714  1.00  0.95           H  
ATOM    552  HA  LYS A  34      15.255   7.779 -10.133  1.00  0.95           H  
ATOM    553 1HB  LYS A  34      17.358   7.682  -8.947  1.00  0.95           H  
ATOM    554 2HB  LYS A  34      17.684   7.967 -10.649  1.00  0.95           H  
ATOM    555 1HG  LYS A  34      18.026  10.365 -10.154  1.00  0.95           H  
ATOM    556 2HG  LYS A  34      17.766  10.050  -8.444  1.00  0.95           H  
ATOM    557 1HD  LYS A  34      19.681   8.474  -8.454  1.00  0.95           H  
ATOM    558 2HD  LYS A  34      19.966   8.850 -10.159  1.00  0.95           H  
ATOM    559 1HE  LYS A  34      20.316  11.235  -9.563  1.00  0.95           H  
ATOM    560 2HE  LYS A  34      20.074  10.827  -7.857  1.00  0.95           H  
ATOM    561 1HZ  LYS A  34      22.396  10.918  -8.412  1.00  0.95           H  
ATOM    562 2HZ  LYS A  34      21.980   9.382  -7.980  1.00  0.95           H  
ATOM    563 3HZ  LYS A  34      22.218   9.755  -9.568  1.00  0.95           H  
ATOM    564  N   TYR A  35      15.037  10.715  -8.738  1.00  0.93           N  
ATOM    565  CA  TYR A  35      14.431  11.383  -7.606  1.00  0.93           C  
ATOM    566  C   TYR A  35      12.939  11.206  -7.736  1.00  0.93           C  
ATOM    567  O   TYR A  35      12.257  10.878  -6.772  1.00  0.93           O  
ATOM    568  CB  TYR A  35      14.802  12.859  -7.546  1.00  0.93           C  
ATOM    569  CG  TYR A  35      16.228  13.067  -7.213  1.00  0.93           C  
ATOM    570  CD1 TYR A  35      16.866  14.164  -7.678  1.00  0.93           C  
ATOM    571  CD2 TYR A  35      16.902  12.140  -6.433  1.00  0.93           C  
ATOM    572  CE1 TYR A  35      18.198  14.367  -7.386  1.00  0.93           C  
ATOM    573  CE2 TYR A  35      18.226  12.334  -6.128  1.00  0.93           C  
ATOM    574  CZ  TYR A  35      18.878  13.445  -6.607  1.00  0.93           C  
ATOM    575  OH  TYR A  35      20.207  13.650  -6.309  1.00  0.93           O  
ATOM    576  H   TYR A  35      15.273  11.261  -9.562  1.00  0.93           H  
ATOM    577  HA  TYR A  35      14.749  10.895  -6.686  1.00  0.93           H  
ATOM    578 1HB  TYR A  35      14.596  13.334  -8.509  1.00  0.93           H  
ATOM    579 2HB  TYR A  35      14.194  13.361  -6.792  1.00  0.93           H  
ATOM    580  HD1 TYR A  35      16.317  14.881  -8.284  1.00  0.93           H  
ATOM    581  HD2 TYR A  35      16.383  11.256  -6.060  1.00  0.93           H  
ATOM    582  HE1 TYR A  35      18.711  15.252  -7.763  1.00  0.93           H  
ATOM    583  HE2 TYR A  35      18.757  11.608  -5.512  1.00  0.93           H  
ATOM    584  HH  TYR A  35      20.504  14.468  -6.718  1.00  0.93           H  
ATOM    585  N   PHE A  36      12.437  11.308  -8.961  1.00  0.88           N  
ATOM    586  CA  PHE A  36      10.992  11.187  -9.175  1.00  0.88           C  
ATOM    587  C   PHE A  36      10.508   9.769  -8.870  1.00  0.88           C  
ATOM    588  O   PHE A  36       9.363   9.557  -8.476  1.00  0.88           O  
ATOM    589  CB  PHE A  36      10.630  11.580 -10.594  1.00  0.88           C  
ATOM    590  CG  PHE A  36      10.598  13.051 -10.833  1.00  0.88           C  
ATOM    591  CD1 PHE A  36      11.610  13.704 -11.503  1.00  0.88           C  
ATOM    592  CD2 PHE A  36       9.512  13.784 -10.422  1.00  0.88           C  
ATOM    593  CE1 PHE A  36      11.522  15.049 -11.749  1.00  0.88           C  
ATOM    594  CE2 PHE A  36       9.433  15.119 -10.666  1.00  0.88           C  
ATOM    595  CZ  PHE A  36      10.440  15.761 -11.331  1.00  0.88           C  
ATOM    596  H   PHE A  36      13.072  11.528  -9.735  1.00  0.88           H  
ATOM    597  HA  PHE A  36      10.484  11.871  -8.492  1.00  0.88           H  
ATOM    598 1HB  PHE A  36      11.341  11.138 -11.286  1.00  0.88           H  
ATOM    599 2HB  PHE A  36       9.648  11.175 -10.840  1.00  0.88           H  
ATOM    600  HD1 PHE A  36      12.481  13.148 -11.847  1.00  0.88           H  
ATOM    601  HD2 PHE A  36       8.696  13.279  -9.903  1.00  0.88           H  
ATOM    602  HE1 PHE A  36      12.314  15.544 -12.289  1.00  0.88           H  
ATOM    603  HE2 PHE A  36       8.565  15.653 -10.345  1.00  0.88           H  
ATOM    604  HZ  PHE A  36      10.379  16.823 -11.537  1.00  0.88           H  
ATOM    605  N   ASP A  37      11.402   8.796  -8.993  1.00  0.83           N  
ATOM    606  CA  ASP A  37      11.090   7.421  -8.617  1.00  0.83           C  
ATOM    607  C   ASP A  37      10.797   7.273  -7.109  1.00  0.83           C  
ATOM    608  O   ASP A  37      10.180   6.290  -6.694  1.00  0.83           O  
ATOM    609  CB  ASP A  37      12.238   6.473  -8.982  1.00  0.83           C  
ATOM    610  CG  ASP A  37      12.357   6.159 -10.477  1.00  0.83           C  
ATOM    611  OD1 ASP A  37      11.440   6.440 -11.211  1.00  0.83           O  
ATOM    612  OD2 ASP A  37      13.374   5.621 -10.863  1.00  0.83           O  
ATOM    613  H   ASP A  37      12.314   9.027  -9.387  1.00  0.83           H  
ATOM    614  HA  ASP A  37      10.203   7.113  -9.168  1.00  0.83           H  
ATOM    615 1HB  ASP A  37      13.177   6.916  -8.646  1.00  0.83           H  
ATOM    616 2HB  ASP A  37      12.113   5.538  -8.440  1.00  0.83           H  
ATOM    617  N   LYS A  38      11.288   8.213  -6.287  1.00  0.77           N  
ATOM    618  CA  LYS A  38      11.142   8.139  -4.838  1.00  0.77           C  
ATOM    619  C   LYS A  38      10.251   9.232  -4.222  1.00  0.77           C  
ATOM    620  O   LYS A  38       9.570   8.981  -3.227  1.00  0.77           O  
ATOM    621  CB  LYS A  38      12.527   8.188  -4.215  1.00  0.77           C  
ATOM    622  CG  LYS A  38      13.408   7.002  -4.603  1.00  0.77           C  
ATOM    623  CD  LYS A  38      14.767   7.070  -3.947  1.00  0.77           C  
ATOM    624  CE  LYS A  38      15.638   5.900  -4.360  1.00  0.77           C  
ATOM    625  NZ  LYS A  38      16.990   5.972  -3.746  1.00  0.77           N  
ATOM    626  H   LYS A  38      11.760   9.023  -6.674  1.00  0.77           H  
ATOM    627  HA  LYS A  38      10.688   7.179  -4.594  1.00  0.77           H  
ATOM    628 1HB  LYS A  38      13.032   9.096  -4.545  1.00  0.77           H  
ATOM    629 2HB  LYS A  38      12.452   8.232  -3.128  1.00  0.77           H  
ATOM    630 1HG  LYS A  38      12.915   6.073  -4.323  1.00  0.77           H  
ATOM    631 2HG  LYS A  38      13.551   7.008  -5.685  1.00  0.77           H  
ATOM    632 1HD  LYS A  38      15.259   8.006  -4.224  1.00  0.77           H  
ATOM    633 2HD  LYS A  38      14.647   7.052  -2.865  1.00  0.77           H  
ATOM    634 1HE  LYS A  38      15.158   4.974  -4.052  1.00  0.77           H  
ATOM    635 2HE  LYS A  38      15.742   5.902  -5.446  1.00  0.77           H  
ATOM    636 1HZ  LYS A  38      17.541   5.180  -4.044  1.00  0.77           H  
ATOM    637 2HZ  LYS A  38      17.441   6.827  -4.039  1.00  0.77           H  
ATOM    638 3HZ  LYS A  38      16.904   5.965  -2.739  1.00  0.77           H  
ATOM    639  N   VAL A  39      10.261  10.446  -4.788  1.00  0.72           N  
ATOM    640  CA  VAL A  39       9.461  11.546  -4.219  1.00  0.72           C  
ATOM    641  C   VAL A  39       8.494  12.140  -5.234  1.00  0.72           C  
ATOM    642  O   VAL A  39       8.866  12.439  -6.369  1.00  0.72           O  
ATOM    643  CB  VAL A  39      10.391  12.679  -3.700  1.00  0.72           C  
ATOM    644  CG1 VAL A  39      11.250  13.204  -4.790  1.00  0.72           C  
ATOM    645  CG2 VAL A  39       9.604  13.835  -3.133  1.00  0.72           C  
ATOM    646  H   VAL A  39      10.843  10.612  -5.606  1.00  0.72           H  
ATOM    647  HA  VAL A  39       8.878  11.162  -3.381  1.00  0.72           H  
ATOM    648  HB  VAL A  39      11.026  12.275  -2.924  1.00  0.72           H  
ATOM    649 1HG1 VAL A  39      11.893  13.980  -4.398  1.00  0.72           H  
ATOM    650 2HG1 VAL A  39      11.838  12.420  -5.163  1.00  0.72           H  
ATOM    651 3HG1 VAL A  39      10.633  13.613  -5.583  1.00  0.72           H  
ATOM    652 1HG2 VAL A  39      10.303  14.582  -2.776  1.00  0.72           H  
ATOM    653 2HG2 VAL A  39       8.981  14.271  -3.897  1.00  0.72           H  
ATOM    654 3HG2 VAL A  39       8.986  13.498  -2.317  1.00  0.72           H  
ATOM    655  N   ASP A  40       7.255  12.365  -4.816  1.00  0.67           N  
ATOM    656  CA  ASP A  40       6.317  13.017  -5.712  1.00  0.67           C  
ATOM    657  C   ASP A  40       6.571  14.503  -5.618  1.00  0.67           C  
ATOM    658  O   ASP A  40       6.672  15.043  -4.512  1.00  0.67           O  
ATOM    659  CB  ASP A  40       4.851  12.690  -5.409  1.00  0.67           C  
ATOM    660  CG  ASP A  40       4.382  11.268  -5.818  1.00  0.67           C  
ATOM    661  OD1 ASP A  40       5.092  10.560  -6.532  1.00  0.67           O  
ATOM    662  OD2 ASP A  40       3.292  10.899  -5.412  1.00  0.67           O  
ATOM    663  H   ASP A  40       6.991  12.137  -3.856  1.00  0.67           H  
ATOM    664  HA  ASP A  40       6.527  12.703  -6.735  1.00  0.67           H  
ATOM    665 1HB  ASP A  40       4.691  12.801  -4.334  1.00  0.67           H  
ATOM    666 2HB  ASP A  40       4.216  13.425  -5.910  1.00  0.67           H  
ATOM    667  N   VAL A  41       6.691  15.161  -6.756  1.00  0.64           N  
ATOM    668  CA  VAL A  41       6.940  16.587  -6.728  1.00  0.64           C  
ATOM    669  C   VAL A  41       5.792  17.315  -7.397  1.00  0.64           C  
ATOM    670  O   VAL A  41       5.426  16.989  -8.539  1.00  0.64           O  
ATOM    671  CB  VAL A  41       8.244  16.909  -7.457  1.00  0.64           C  
ATOM    672  CG1 VAL A  41       8.505  18.381  -7.413  1.00  0.64           C  
ATOM    673  CG2 VAL A  41       9.392  16.115  -6.845  1.00  0.64           C  
ATOM    674  H   VAL A  41       6.612  14.670  -7.637  1.00  0.64           H  
ATOM    675  HA  VAL A  41       7.016  16.925  -5.694  1.00  0.64           H  
ATOM    676  HB  VAL A  41       8.137  16.644  -8.483  1.00  0.64           H  
ATOM    677 1HG1 VAL A  41       9.424  18.599  -7.951  1.00  0.64           H  
ATOM    678 2HG1 VAL A  41       7.677  18.920  -7.866  1.00  0.64           H  
ATOM    679 3HG1 VAL A  41       8.611  18.685  -6.370  1.00  0.64           H  
ATOM    680 1HG2 VAL A  41      10.312  16.337  -7.377  1.00  0.64           H  
ATOM    681 2HG2 VAL A  41       9.503  16.389  -5.793  1.00  0.64           H  
ATOM    682 3HG2 VAL A  41       9.183  15.049  -6.924  1.00  0.64           H  
ATOM    683  N   THR A  42       5.225  18.276  -6.681  1.00  0.62           N  
ATOM    684  CA  THR A  42       4.119  19.060  -7.191  1.00  0.62           C  
ATOM    685  C   THR A  42       4.447  20.540  -7.164  1.00  0.62           C  
ATOM    686  O   THR A  42       5.000  21.049  -6.185  1.00  0.62           O  
ATOM    687  CB  THR A  42       2.819  18.820  -6.380  1.00  0.62           C  
ATOM    688  OG1 THR A  42       2.462  17.444  -6.437  1.00  0.62           O  
ATOM    689  CG2 THR A  42       1.666  19.642  -6.930  1.00  0.62           C  
ATOM    690  H   THR A  42       5.577  18.465  -5.743  1.00  0.62           H  
ATOM    691  HA  THR A  42       3.941  18.771  -8.216  1.00  0.62           H  
ATOM    692  HB  THR A  42       2.987  19.098  -5.342  1.00  0.62           H  
ATOM    693  HG1 THR A  42       2.427  17.149  -7.361  1.00  0.62           H  
ATOM    694 1HG2 THR A  42       0.781  19.457  -6.344  1.00  0.62           H  
ATOM    695 2HG2 THR A  42       1.900  20.686  -6.888  1.00  0.62           H  
ATOM    696 3HG2 THR A  42       1.485  19.356  -7.959  1.00  0.62           H  
ATOM    697  N   VAL A  43       4.115  21.212  -8.247  1.00  0.63           N  
ATOM    698  CA  VAL A  43       4.243  22.654  -8.321  1.00  0.63           C  
ATOM    699  C   VAL A  43       2.840  23.222  -8.268  1.00  0.63           C  
ATOM    700  O   VAL A  43       1.986  22.825  -9.067  1.00  0.63           O  
ATOM    701  CB  VAL A  43       4.958  23.081  -9.607  1.00  0.63           C  
ATOM    702  CG1 VAL A  43       5.001  24.556  -9.691  1.00  0.63           C  
ATOM    703  CG2 VAL A  43       6.388  22.506  -9.626  1.00  0.63           C  
ATOM    704  H   VAL A  43       3.719  20.691  -9.032  1.00  0.63           H  
ATOM    705  HA  VAL A  43       4.805  23.020  -7.461  1.00  0.63           H  
ATOM    706  HB  VAL A  43       4.416  22.718 -10.438  1.00  0.63           H  
ATOM    707 1HG1 VAL A  43       5.491  24.825 -10.606  1.00  0.63           H  
ATOM    708 2HG1 VAL A  43       3.994  24.965  -9.687  1.00  0.63           H  
ATOM    709 3HG1 VAL A  43       5.555  24.953  -8.841  1.00  0.63           H  
ATOM    710 1HG2 VAL A  43       6.887  22.813 -10.543  1.00  0.63           H  
ATOM    711 2HG2 VAL A  43       6.945  22.885  -8.766  1.00  0.63           H  
ATOM    712 3HG2 VAL A  43       6.346  21.418  -9.581  1.00  0.63           H  
ATOM    713  N   ILE A  44       2.588  24.132  -7.336  1.00  0.65           N  
ATOM    714  CA  ILE A  44       1.253  24.672  -7.180  1.00  0.65           C  
ATOM    715  C   ILE A  44       1.205  26.181  -7.501  1.00  0.65           C  
ATOM    716  O   ILE A  44       1.440  27.026  -6.619  1.00  0.65           O  
ATOM    717  CB  ILE A  44       0.798  24.445  -5.738  1.00  0.65           C  
ATOM    718  CG1 ILE A  44       0.919  22.962  -5.414  1.00  0.65           C  
ATOM    719  CG2 ILE A  44      -0.546  24.860  -5.577  1.00  0.65           C  
ATOM    720  CD1 ILE A  44       0.624  22.623  -4.034  1.00  0.65           C  
ATOM    721  H   ILE A  44       3.310  24.413  -6.675  1.00  0.65           H  
ATOM    722  HA  ILE A  44       0.580  24.111  -7.805  1.00  0.65           H  
ATOM    723  HB  ILE A  44       1.420  25.007  -5.064  1.00  0.65           H  
ATOM    724 1HG1 ILE A  44       0.254  22.409  -6.057  1.00  0.65           H  
ATOM    725 2HG1 ILE A  44       1.944  22.647  -5.604  1.00  0.65           H  
ATOM    726 1HG2 ILE A  44      -0.866  24.704  -4.556  1.00  0.65           H  
ATOM    727 2HG2 ILE A  44      -0.647  25.898  -5.838  1.00  0.65           H  
ATOM    728 3HG2 ILE A  44      -1.116  24.280  -6.220  1.00  0.65           H  
ATOM    729 1HD1 ILE A  44       0.736  21.554  -3.905  1.00  0.65           H  
ATOM    730 2HD1 ILE A  44       1.309  23.159  -3.372  1.00  0.65           H  
ATOM    731 3HD1 ILE A  44      -0.386  22.904  -3.817  1.00  0.65           H  
ATOM    732  N   PRO A  45       0.913  26.548  -8.760  1.00  0.67           N  
ATOM    733  CA  PRO A  45       0.846  27.889  -9.271  1.00  0.67           C  
ATOM    734  C   PRO A  45      -0.433  28.602  -8.860  1.00  0.67           C  
ATOM    735  O   PRO A  45      -1.386  27.958  -8.410  1.00  0.67           O  
ATOM    736  CB  PRO A  45       0.886  27.659 -10.786  1.00  0.67           C  
ATOM    737  CG  PRO A  45       0.223  26.374 -10.970  1.00  0.67           C  
ATOM    738  CD  PRO A  45       0.665  25.542  -9.811  1.00  0.67           C  
ATOM    739  HA  PRO A  45       1.728  28.395  -8.898  1.00  0.67           H  
ATOM    740 1HB  PRO A  45       0.368  28.472 -11.308  1.00  0.67           H  
ATOM    741 2HB  PRO A  45       1.870  27.612 -11.155  1.00  0.67           H  
ATOM    742 1HG  PRO A  45      -0.849  26.542 -10.946  1.00  0.67           H  
ATOM    743 2HG  PRO A  45       0.467  25.936 -11.950  1.00  0.67           H  
ATOM    744 1HD  PRO A  45      -0.143  24.893  -9.577  1.00  0.67           H  
ATOM    745 2HD  PRO A  45       1.578  25.014 -10.078  1.00  0.67           H  
ATOM    746  N   PRO A  46      -0.491  29.930  -8.992  1.00  0.70           N  
ATOM    747  CA  PRO A  46      -1.684  30.724  -8.893  1.00  0.70           C  
ATOM    748  C   PRO A  46      -2.599  30.168  -9.952  1.00  0.70           C  
ATOM    749  O   PRO A  46      -2.124  29.715 -10.997  1.00  0.70           O  
ATOM    750  CB  PRO A  46      -1.187  32.132  -9.206  1.00  0.70           C  
ATOM    751  CG  PRO A  46       0.272  32.085  -8.871  1.00  0.70           C  
ATOM    752  CD  PRO A  46       0.709  30.720  -9.254  1.00  0.70           C  
ATOM    753  HA  PRO A  46      -2.119  30.638  -7.883  1.00  0.70           H  
ATOM    754 1HB  PRO A  46      -1.364  32.371 -10.274  1.00  0.70           H  
ATOM    755 2HB  PRO A  46      -1.741  32.873  -8.612  1.00  0.70           H  
ATOM    756 1HG  PRO A  46       0.819  32.877  -9.419  1.00  0.70           H  
ATOM    757 2HG  PRO A  46       0.419  32.257  -7.804  1.00  0.70           H  
ATOM    758 1HD  PRO A  46       0.996  30.688 -10.320  1.00  0.70           H  
ATOM    759 2HD  PRO A  46       1.496  30.473  -8.600  1.00  0.70           H  
ATOM    760  N   PHE A  47      -3.898  30.201  -9.735  1.00  0.73           N  
ATOM    761  CA  PHE A  47      -4.769  29.599 -10.733  1.00  0.73           C  
ATOM    762  C   PHE A  47      -4.662  30.204 -12.129  1.00  0.73           C  
ATOM    763  O   PHE A  47      -4.854  29.511 -13.129  1.00  0.73           O  
ATOM    764  CB  PHE A  47      -6.214  29.607 -10.277  1.00  0.73           C  
ATOM    765  CG  PHE A  47      -6.961  30.916 -10.307  1.00  0.73           C  
ATOM    766  CD1 PHE A  47      -7.679  31.289 -11.432  1.00  0.73           C  
ATOM    767  CD2 PHE A  47      -6.999  31.744  -9.200  1.00  0.73           C  
ATOM    768  CE1 PHE A  47      -8.408  32.459 -11.454  1.00  0.73           C  
ATOM    769  CE2 PHE A  47      -7.730  32.921  -9.219  1.00  0.73           C  
ATOM    770  CZ  PHE A  47      -8.434  33.275 -10.348  1.00  0.73           C  
ATOM    771  H   PHE A  47      -4.276  30.600  -8.888  1.00  0.73           H  
ATOM    772  HA  PHE A  47      -4.478  28.562 -10.803  1.00  0.73           H  
ATOM    773 1HB  PHE A  47      -6.761  28.912 -10.901  1.00  0.73           H  
ATOM    774 2HB  PHE A  47      -6.265  29.218  -9.260  1.00  0.73           H  
ATOM    775  HD1 PHE A  47      -7.667  30.640 -12.306  1.00  0.73           H  
ATOM    776  HD2 PHE A  47      -6.453  31.460  -8.303  1.00  0.73           H  
ATOM    777  HE1 PHE A  47      -8.968  32.734 -12.347  1.00  0.73           H  
ATOM    778  HE2 PHE A  47      -7.756  33.567  -8.338  1.00  0.73           H  
ATOM    779  HZ  PHE A  47      -9.013  34.196 -10.363  1.00  0.73           H  
ATOM    780  N   THR A  48      -4.244  31.457 -12.207  1.00  0.74           N  
ATOM    781  CA  THR A  48      -4.159  32.164 -13.470  1.00  0.74           C  
ATOM    782  C   THR A  48      -3.067  31.649 -14.390  1.00  0.74           C  
ATOM    783  O   THR A  48      -3.105  31.925 -15.597  1.00  0.74           O  
ATOM    784  CB  THR A  48      -3.887  33.656 -13.213  1.00  0.74           C  
ATOM    785  OG1 THR A  48      -2.622  33.821 -12.530  1.00  0.74           O  
ATOM    786  CG2 THR A  48      -4.999  34.205 -12.321  1.00  0.74           C  
ATOM    787  H   THR A  48      -4.038  31.952 -11.354  1.00  0.74           H  
ATOM    788  HA  THR A  48      -5.114  32.059 -13.983  1.00  0.74           H  
ATOM    789  HB  THR A  48      -3.858  34.197 -14.158  1.00  0.74           H  
ATOM    790  HG1 THR A  48      -1.859  33.480 -13.092  1.00  0.74           H  
ATOM    791 1HG2 THR A  48      -4.822  35.262 -12.123  1.00  0.74           H  
ATOM    792 2HG2 THR A  48      -5.959  34.086 -12.822  1.00  0.74           H  
ATOM    793 3HG2 THR A  48      -5.014  33.656 -11.378  1.00  0.74           H  
ATOM    794  N   ASP A  49      -2.106  30.905 -13.833  1.00  0.75           N  
ATOM    795  CA  ASP A  49      -0.976  30.444 -14.612  1.00  0.75           C  
ATOM    796  C   ASP A  49      -1.069  28.949 -14.912  1.00  0.75           C  
ATOM    797  O   ASP A  49      -0.195  28.403 -15.597  1.00  0.75           O  
ATOM    798  CB  ASP A  49       0.309  30.698 -13.835  1.00  0.75           C  
ATOM    799  CG  ASP A  49       0.381  32.131 -13.348  1.00  0.75           C  
ATOM    800  OD1 ASP A  49      -0.276  32.980 -13.920  1.00  0.75           O  
ATOM    801  OD2 ASP A  49       1.065  32.363 -12.385  1.00  0.75           O  
ATOM    802  H   ASP A  49      -2.159  30.661 -12.842  1.00  0.75           H  
ATOM    803  HA  ASP A  49      -0.954  30.978 -15.552  1.00  0.75           H  
ATOM    804 1HB  ASP A  49       0.346  30.037 -12.977  1.00  0.75           H  
ATOM    805 2HB  ASP A  49       1.173  30.487 -14.465  1.00  0.75           H  
ATOM    806  N   ILE A  50      -2.114  28.279 -14.407  1.00  0.74           N  
ATOM    807  CA  ILE A  50      -2.184  26.828 -14.544  1.00  0.74           C  
ATOM    808  C   ILE A  50      -2.253  26.359 -15.976  1.00  0.74           C  
ATOM    809  O   ILE A  50      -1.574  25.411 -16.340  1.00  0.74           O  
ATOM    810  CB  ILE A  50      -3.395  26.231 -13.845  1.00  0.74           C  
ATOM    811  CG1 ILE A  50      -3.310  26.352 -12.402  1.00  0.74           C  
ATOM    812  CG2 ILE A  50      -3.526  24.737 -14.235  1.00  0.74           C  
ATOM    813  CD1 ILE A  50      -4.602  26.046 -11.764  1.00  0.74           C  
ATOM    814  H   ILE A  50      -2.862  28.770 -13.908  1.00  0.74           H  
ATOM    815  HA  ILE A  50      -1.287  26.407 -14.089  1.00  0.74           H  
ATOM    816  HB  ILE A  50      -4.282  26.777 -14.154  1.00  0.74           H  
ATOM    817 1HG1 ILE A  50      -2.578  25.648 -12.018  1.00  0.74           H  
ATOM    818 2HG1 ILE A  50      -2.998  27.364 -12.145  1.00  0.74           H  
ATOM    819 1HG2 ILE A  50      -4.406  24.307 -13.755  1.00  0.74           H  
ATOM    820 2HG2 ILE A  50      -3.622  24.646 -15.314  1.00  0.74           H  
ATOM    821 3HG2 ILE A  50      -2.637  24.194 -13.909  1.00  0.74           H  
ATOM    822 1HD1 ILE A  50      -4.483  26.157 -10.711  1.00  0.74           H  
ATOM    823 2HD1 ILE A  50      -5.365  26.740 -12.127  1.00  0.74           H  
ATOM    824 3HD1 ILE A  50      -4.889  25.025 -12.007  1.00  0.74           H  
ATOM    825  N   ARG A  51      -3.089  26.981 -16.798  1.00  0.73           N  
ATOM    826  CA  ARG A  51      -3.190  26.542 -18.182  1.00  0.73           C  
ATOM    827  C   ARG A  51      -1.827  26.575 -18.873  1.00  0.73           C  
ATOM    828  O   ARG A  51      -1.467  25.655 -19.621  1.00  0.73           O  
ATOM    829  CB  ARG A  51      -4.169  27.411 -18.949  1.00  0.73           C  
ATOM    830  CG  ARG A  51      -4.450  26.951 -20.375  1.00  0.73           C  
ATOM    831  CD  ARG A  51      -5.410  27.854 -21.085  1.00  0.73           C  
ATOM    832  NE  ARG A  51      -6.741  27.859 -20.482  1.00  0.73           N  
ATOM    833  CZ  ARG A  51      -7.703  26.944 -20.733  1.00  0.73           C  
ATOM    834  NH1 ARG A  51      -7.471  25.955 -21.568  1.00  0.73           N  
ATOM    835  NH2 ARG A  51      -8.882  27.044 -20.141  1.00  0.73           N  
ATOM    836  H   ARG A  51      -3.641  27.757 -16.464  1.00  0.73           H  
ATOM    837  HA  ARG A  51      -3.553  25.514 -18.191  1.00  0.73           H  
ATOM    838 1HB  ARG A  51      -5.117  27.448 -18.416  1.00  0.73           H  
ATOM    839 2HB  ARG A  51      -3.783  28.430 -19.000  1.00  0.73           H  
ATOM    840 1HG  ARG A  51      -3.514  26.936 -20.937  1.00  0.73           H  
ATOM    841 2HG  ARG A  51      -4.875  25.947 -20.353  1.00  0.73           H  
ATOM    842 1HD  ARG A  51      -5.025  28.873 -21.065  1.00  0.73           H  
ATOM    843 2HD  ARG A  51      -5.509  27.529 -22.120  1.00  0.73           H  
ATOM    844  HE  ARG A  51      -6.960  28.605 -19.836  1.00  0.73           H  
ATOM    845 1HH1 ARG A  51      -6.572  25.878 -22.022  1.00  0.73           H  
ATOM    846 2HH1 ARG A  51      -8.192  25.274 -21.756  1.00  0.73           H  
ATOM    847 1HH2 ARG A  51      -9.063  27.805 -19.501  1.00  0.73           H  
ATOM    848 2HH2 ARG A  51      -9.602  26.362 -20.331  1.00  0.73           H  
ATOM    849  N   SER A  52      -1.056  27.642 -18.633  1.00  0.72           N  
ATOM    850  CA  SER A  52       0.244  27.765 -19.279  1.00  0.72           C  
ATOM    851  C   SER A  52       1.208  26.704 -18.768  1.00  0.72           C  
ATOM    852  O   SER A  52       1.921  26.065 -19.554  1.00  0.72           O  
ATOM    853  CB  SER A  52       0.819  29.145 -19.025  1.00  0.72           C  
ATOM    854  OG  SER A  52       0.039  30.136 -19.638  1.00  0.72           O  
ATOM    855  H   SER A  52      -1.371  28.360 -17.994  1.00  0.72           H  
ATOM    856  HA  SER A  52       0.114  27.625 -20.352  1.00  0.72           H  
ATOM    857 1HB  SER A  52       0.872  29.327 -17.949  1.00  0.72           H  
ATOM    858 2HB  SER A  52       1.830  29.193 -19.414  1.00  0.72           H  
ATOM    859  HG  SER A  52       0.014  29.913 -20.571  1.00  0.72           H  
ATOM    860  N   VAL A  53       1.212  26.495 -17.455  1.00  0.71           N  
ATOM    861  CA  VAL A  53       2.102  25.520 -16.850  1.00  0.71           C  
ATOM    862  C   VAL A  53       1.735  24.100 -17.266  1.00  0.71           C  
ATOM    863  O   VAL A  53       2.619  23.291 -17.551  1.00  0.71           O  
ATOM    864  CB  VAL A  53       2.139  25.664 -15.328  1.00  0.71           C  
ATOM    865  CG1 VAL A  53       2.899  24.543 -14.763  1.00  0.71           C  
ATOM    866  CG2 VAL A  53       2.823  26.983 -14.935  1.00  0.71           C  
ATOM    867  H   VAL A  53       0.598  27.047 -16.851  1.00  0.71           H  
ATOM    868  HA  VAL A  53       3.111  25.717 -17.208  1.00  0.71           H  
ATOM    869  HB  VAL A  53       1.118  25.639 -14.935  1.00  0.71           H  
ATOM    870 1HG1 VAL A  53       2.923  24.650 -13.681  1.00  0.71           H  
ATOM    871 2HG1 VAL A  53       2.411  23.605 -15.036  1.00  0.71           H  
ATOM    872 3HG1 VAL A  53       3.909  24.557 -15.161  1.00  0.71           H  
ATOM    873 1HG2 VAL A  53       2.844  27.069 -13.850  1.00  0.71           H  
ATOM    874 2HG2 VAL A  53       3.842  26.995 -15.318  1.00  0.71           H  
ATOM    875 3HG2 VAL A  53       2.268  27.819 -15.354  1.00  0.71           H  
ATOM    876  N   GLN A  54       0.443  23.779 -17.305  1.00  0.72           N  
ATOM    877  CA  GLN A  54       0.056  22.448 -17.729  1.00  0.72           C  
ATOM    878  C   GLN A  54       0.414  22.239 -19.204  1.00  0.72           C  
ATOM    879  O   GLN A  54       0.894  21.178 -19.595  1.00  0.72           O  
ATOM    880  CB  GLN A  54      -1.415  22.177 -17.527  1.00  0.72           C  
ATOM    881  CG  GLN A  54      -1.775  20.715 -17.820  1.00  0.72           C  
ATOM    882  CD  GLN A  54      -1.116  19.718 -16.851  1.00  0.72           C  
ATOM    883  OE1 GLN A  54      -0.739  20.055 -15.719  1.00  0.72           O  
ATOM    884  NE2 GLN A  54      -1.001  18.468 -17.299  1.00  0.72           N  
ATOM    885  H   GLN A  54      -0.265  24.456 -17.047  1.00  0.72           H  
ATOM    886  HA  GLN A  54       0.585  21.736 -17.114  1.00  0.72           H  
ATOM    887 1HB  GLN A  54      -1.701  22.408 -16.499  1.00  0.72           H  
ATOM    888 2HB  GLN A  54      -2.002  22.824 -18.183  1.00  0.72           H  
ATOM    889 1HG  GLN A  54      -2.828  20.569 -17.801  1.00  0.72           H  
ATOM    890 2HG  GLN A  54      -1.406  20.480 -18.823  1.00  0.72           H  
ATOM    891 1HE2 GLN A  54      -0.593  17.760 -16.725  1.00  0.72           H  
ATOM    892 2HE2 GLN A  54      -1.346  18.235 -18.243  1.00  0.72           H  
ATOM    893  N   THR A  55       0.261  23.276 -20.028  1.00  0.74           N  
ATOM    894  CA  THR A  55       0.618  23.135 -21.429  1.00  0.74           C  
ATOM    895  C   THR A  55       2.101  22.792 -21.523  1.00  0.74           C  
ATOM    896  O   THR A  55       2.496  21.894 -22.272  1.00  0.74           O  
ATOM    897  CB  THR A  55       0.321  24.418 -22.220  1.00  0.74           C  
ATOM    898  OG1 THR A  55      -1.089  24.702 -22.152  1.00  0.74           O  
ATOM    899  CG2 THR A  55       0.739  24.243 -23.668  1.00  0.74           C  
ATOM    900  H   THR A  55      -0.146  24.155 -19.707  1.00  0.74           H  
ATOM    901  HA  THR A  55       0.045  22.312 -21.858  1.00  0.74           H  
ATOM    902  HB  THR A  55       0.869  25.250 -21.782  1.00  0.74           H  
ATOM    903  HG1 THR A  55      -1.325  24.888 -21.212  1.00  0.74           H  
ATOM    904 1HG2 THR A  55       0.525  25.157 -24.219  1.00  0.74           H  
ATOM    905 2HG2 THR A  55       1.809  24.034 -23.710  1.00  0.74           H  
ATOM    906 3HG2 THR A  55       0.189  23.414 -24.108  1.00  0.74           H  
ATOM    907  N   LEU A  56       2.917  23.488 -20.730  1.00  0.76           N  
ATOM    908  CA  LEU A  56       4.348  23.250 -20.686  1.00  0.76           C  
ATOM    909  C   LEU A  56       4.704  21.812 -20.357  1.00  0.76           C  
ATOM    910  O   LEU A  56       5.485  21.184 -21.077  1.00  0.76           O  
ATOM    911  CB  LEU A  56       4.974  24.116 -19.611  1.00  0.76           C  
ATOM    912  CG  LEU A  56       6.391  23.884 -19.369  1.00  0.76           C  
ATOM    913  CD1 LEU A  56       7.148  24.286 -20.584  1.00  0.76           C  
ATOM    914  CD2 LEU A  56       6.778  24.595 -18.088  1.00  0.76           C  
ATOM    915  H   LEU A  56       2.526  24.231 -20.151  1.00  0.76           H  
ATOM    916  HA  LEU A  56       4.768  23.504 -21.657  1.00  0.76           H  
ATOM    917 1HB  LEU A  56       4.845  25.139 -19.906  1.00  0.76           H  
ATOM    918 2HB  LEU A  56       4.481  23.970 -18.691  1.00  0.76           H  
ATOM    919  HG  LEU A  56       6.563  22.819 -19.228  1.00  0.76           H  
ATOM    920 1HD1 LEU A  56       8.181  24.087 -20.440  1.00  0.76           H  
ATOM    921 2HD1 LEU A  56       6.798  23.704 -21.437  1.00  0.76           H  
ATOM    922 3HD1 LEU A  56       7.004  25.337 -20.786  1.00  0.76           H  
ATOM    923 1HD2 LEU A  56       7.814  24.408 -17.858  1.00  0.76           H  
ATOM    924 2HD2 LEU A  56       6.616  25.642 -18.171  1.00  0.76           H  
ATOM    925 3HD2 LEU A  56       6.156  24.208 -17.294  1.00  0.76           H  
ATOM    926  N   ILE A  57       4.138  21.269 -19.280  1.00  0.79           N  
ATOM    927  CA  ILE A  57       4.482  19.898 -18.914  1.00  0.79           C  
ATOM    928  C   ILE A  57       4.069  18.875 -19.948  1.00  0.79           C  
ATOM    929  O   ILE A  57       4.761  17.868 -20.134  1.00  0.79           O  
ATOM    930  CB  ILE A  57       3.904  19.506 -17.549  1.00  0.79           C  
ATOM    931  CG1 ILE A  57       4.108  17.996 -17.298  1.00  0.79           C  
ATOM    932  CG2 ILE A  57       2.503  19.840 -17.489  1.00  0.79           C  
ATOM    933  CD1 ILE A  57       2.889  17.167 -17.611  1.00  0.79           C  
ATOM    934  H   ILE A  57       3.491  21.824 -18.711  1.00  0.79           H  
ATOM    935  HA  ILE A  57       5.559  19.852 -18.827  1.00  0.79           H  
ATOM    936  HB  ILE A  57       4.444  20.046 -16.785  1.00  0.79           H  
ATOM    937 1HG1 ILE A  57       4.905  17.640 -17.926  1.00  0.79           H  
ATOM    938 2HG1 ILE A  57       4.387  17.824 -16.259  1.00  0.79           H  
ATOM    939 1HG2 ILE A  57       2.078  19.596 -16.535  1.00  0.79           H  
ATOM    940 2HG2 ILE A  57       2.454  20.877 -17.655  1.00  0.79           H  
ATOM    941 3HG2 ILE A  57       1.950  19.313 -18.245  1.00  0.79           H  
ATOM    942 1HD1 ILE A  57       3.115  16.116 -17.420  1.00  0.79           H  
ATOM    943 2HD1 ILE A  57       2.062  17.488 -16.973  1.00  0.79           H  
ATOM    944 3HD1 ILE A  57       2.612  17.294 -18.651  1.00  0.79           H  
ATOM    945  N   GLU A  58       2.971  19.132 -20.659  1.00  0.81           N  
ATOM    946  CA  GLU A  58       2.539  18.207 -21.687  1.00  0.81           C  
ATOM    947  C   GLU A  58       3.421  18.350 -22.930  1.00  0.81           C  
ATOM    948  O   GLU A  58       3.754  17.354 -23.587  1.00  0.81           O  
ATOM    949  CB  GLU A  58       1.057  18.432 -21.990  1.00  0.81           C  
ATOM    950  CG  GLU A  58       0.150  18.067 -20.807  1.00  0.81           C  
ATOM    951  CD  GLU A  58      -1.323  18.249 -21.048  1.00  0.81           C  
ATOM    952  OE1 GLU A  58      -1.715  18.602 -22.139  1.00  0.81           O  
ATOM    953  OE2 GLU A  58      -2.063  18.072 -20.098  1.00  0.81           O  
ATOM    954  H   GLU A  58       2.413  19.965 -20.453  1.00  0.81           H  
ATOM    955  HA  GLU A  58       2.655  17.193 -21.306  1.00  0.81           H  
ATOM    956 1HB  GLU A  58       0.892  19.487 -22.228  1.00  0.81           H  
ATOM    957 2HB  GLU A  58       0.760  17.842 -22.855  1.00  0.81           H  
ATOM    958 1HG  GLU A  58       0.334  17.028 -20.537  1.00  0.81           H  
ATOM    959 2HG  GLU A  58       0.441  18.677 -19.960  1.00  0.81           H  
ATOM    960  N   GLY A  59       3.819  19.589 -23.230  1.00  0.83           N  
ATOM    961  CA  GLY A  59       4.681  19.928 -24.356  1.00  0.83           C  
ATOM    962  C   GLY A  59       6.075  19.312 -24.238  1.00  0.83           C  
ATOM    963  O   GLY A  59       6.521  18.587 -25.129  1.00  0.83           O  
ATOM    964  H   GLY A  59       3.484  20.359 -22.654  1.00  0.83           H  
ATOM    965 1HA  GLY A  59       4.210  19.603 -25.282  1.00  0.83           H  
ATOM    966 2HA  GLY A  59       4.771  21.013 -24.408  1.00  0.83           H  
ATOM    967  N   ASP A  60       6.747  19.587 -23.115  1.00  0.84           N  
ATOM    968  CA  ASP A  60       8.106  19.109 -22.849  1.00  0.84           C  
ATOM    969  C   ASP A  60       8.184  17.729 -22.194  1.00  0.84           C  
ATOM    970  O   ASP A  60       9.282  17.227 -21.956  1.00  0.84           O  
ATOM    971  CB  ASP A  60       8.867  20.080 -21.945  1.00  0.84           C  
ATOM    972  CG  ASP A  60       9.288  21.421 -22.545  1.00  0.84           C  
ATOM    973  OD1 ASP A  60       9.437  21.537 -23.741  1.00  0.84           O  
ATOM    974  OD2 ASP A  60       9.488  22.327 -21.756  1.00  0.84           O  
ATOM    975  H   ASP A  60       6.295  20.179 -22.415  1.00  0.84           H  
ATOM    976  HA  ASP A  60       8.629  19.052 -23.804  1.00  0.84           H  
ATOM    977 1HB  ASP A  60       8.235  20.309 -21.094  1.00  0.84           H  
ATOM    978 2HB  ASP A  60       9.752  19.579 -21.574  1.00  0.84           H  
ATOM    979  N   LYS A  61       7.036  17.120 -21.898  1.00  0.82           N  
ATOM    980  CA  LYS A  61       6.968  15.807 -21.246  1.00  0.82           C  
ATOM    981  C   LYS A  61       7.724  15.795 -19.917  1.00  0.82           C  
ATOM    982  O   LYS A  61       8.656  15.013 -19.715  1.00  0.82           O  
ATOM    983  CB  LYS A  61       7.501  14.713 -22.180  1.00  0.82           C  
ATOM    984  CG  LYS A  61       6.790  14.679 -23.535  1.00  0.82           C  
ATOM    985  CD  LYS A  61       5.334  14.293 -23.380  1.00  0.82           C  
ATOM    986  CE  LYS A  61       4.635  14.195 -24.726  1.00  0.82           C  
ATOM    987  NZ  LYS A  61       4.661  15.499 -25.432  1.00  0.82           N  
ATOM    988  H   LYS A  61       6.165  17.584 -22.129  1.00  0.82           H  
ATOM    989  HA  LYS A  61       5.919  15.595 -21.028  1.00  0.82           H  
ATOM    990 1HB  LYS A  61       8.567  14.850 -22.353  1.00  0.82           H  
ATOM    991 2HB  LYS A  61       7.370  13.741 -21.707  1.00  0.82           H  
ATOM    992 1HG  LYS A  61       6.833  15.673 -23.993  1.00  0.82           H  
ATOM    993 2HG  LYS A  61       7.284  13.972 -24.196  1.00  0.82           H  
ATOM    994 1HD  LYS A  61       5.257  13.337 -22.863  1.00  0.82           H  
ATOM    995 2HD  LYS A  61       4.828  15.056 -22.781  1.00  0.82           H  
ATOM    996 1HE  LYS A  61       5.114  13.440 -25.347  1.00  0.82           H  
ATOM    997 2HE  LYS A  61       3.597  13.910 -24.558  1.00  0.82           H  
ATOM    998 1HZ  LYS A  61       4.175  15.439 -26.308  1.00  0.82           H  
ATOM    999 2HZ  LYS A  61       4.211  16.207 -24.827  1.00  0.82           H  
ATOM   1000 3HZ  LYS A  61       5.621  15.766 -25.596  1.00  0.82           H  
ATOM   1001  N   LEU A  62       7.324  16.684 -19.018  1.00  0.80           N  
ATOM   1002  CA  LEU A  62       8.014  16.827 -17.739  1.00  0.80           C  
ATOM   1003  C   LEU A  62       7.445  15.843 -16.713  1.00  0.80           C  
ATOM   1004  O   LEU A  62       6.291  15.432 -16.805  1.00  0.80           O  
ATOM   1005  CB  LEU A  62       7.897  18.269 -17.237  1.00  0.80           C  
ATOM   1006  CG  LEU A  62       8.416  19.337 -18.236  1.00  0.80           C  
ATOM   1007  CD1 LEU A  62       8.229  20.758 -17.654  1.00  0.80           C  
ATOM   1008  CD2 LEU A  62       9.859  19.053 -18.610  1.00  0.80           C  
ATOM   1009  H   LEU A  62       6.522  17.266 -19.262  1.00  0.80           H  
ATOM   1010  HA  LEU A  62       9.068  16.597 -17.887  1.00  0.80           H  
ATOM   1011 1HB  LEU A  62       6.871  18.491 -17.008  1.00  0.80           H  
ATOM   1012 2HB  LEU A  62       8.472  18.364 -16.319  1.00  0.80           H  
ATOM   1013  HG  LEU A  62       7.813  19.279 -19.135  1.00  0.80           H  
ATOM   1014 1HD1 LEU A  62       8.567  21.494 -18.389  1.00  0.80           H  
ATOM   1015 2HD1 LEU A  62       7.178  20.934 -17.427  1.00  0.80           H  
ATOM   1016 3HD1 LEU A  62       8.807  20.872 -16.750  1.00  0.80           H  
ATOM   1017 1HD2 LEU A  62      10.182  19.794 -19.325  1.00  0.80           H  
ATOM   1018 2HD2 LEU A  62      10.493  19.100 -17.759  1.00  0.80           H  
ATOM   1019 3HD2 LEU A  62       9.934  18.059 -19.057  1.00  0.80           H  
ATOM   1020  N   LEU A  63       8.263  15.473 -15.723  1.00  0.76           N  
ATOM   1021  CA  LEU A  63       7.869  14.521 -14.673  1.00  0.76           C  
ATOM   1022  C   LEU A  63       7.156  15.132 -13.452  1.00  0.76           C  
ATOM   1023  O   LEU A  63       6.781  14.420 -12.520  1.00  0.76           O  
ATOM   1024  CB  LEU A  63       9.114  13.776 -14.201  1.00  0.76           C  
ATOM   1025  CG  LEU A  63       9.807  12.886 -15.238  1.00  0.76           C  
ATOM   1026  CD1 LEU A  63      11.103  12.326 -14.650  1.00  0.76           C  
ATOM   1027  CD2 LEU A  63       8.870  11.767 -15.625  1.00  0.76           C  
ATOM   1028  H   LEU A  63       9.204  15.843 -15.708  1.00  0.76           H  
ATOM   1029  HA  LEU A  63       7.188  13.799 -15.123  1.00  0.76           H  
ATOM   1030 1HB  LEU A  63       9.834  14.508 -13.888  1.00  0.76           H  
ATOM   1031 2HB  LEU A  63       8.849  13.158 -13.346  1.00  0.76           H  
ATOM   1032  HG  LEU A  63      10.056  13.476 -16.121  1.00  0.76           H  
ATOM   1033 1HD1 LEU A  63      11.597  11.692 -15.389  1.00  0.76           H  
ATOM   1034 2HD1 LEU A  63      11.765  13.150 -14.381  1.00  0.76           H  
ATOM   1035 3HD1 LEU A  63      10.876  11.737 -13.765  1.00  0.76           H  
ATOM   1036 1HD2 LEU A  63       9.353  11.129 -16.366  1.00  0.76           H  
ATOM   1037 2HD2 LEU A  63       8.623  11.176 -14.741  1.00  0.76           H  
ATOM   1038 3HD2 LEU A  63       7.955  12.189 -16.048  1.00  0.76           H  
ATOM   1039  N   LEU A  64       6.986  16.443 -13.455  1.00  0.72           N  
ATOM   1040  CA  LEU A  64       6.324  17.164 -12.364  1.00  0.72           C  
ATOM   1041  C   LEU A  64       4.810  17.038 -12.418  1.00  0.72           C  
ATOM   1042  O   LEU A  64       4.223  16.969 -13.500  1.00  0.72           O  
ATOM   1043  CB  LEU A  64       6.662  18.652 -12.447  1.00  0.72           C  
ATOM   1044  CG  LEU A  64       8.124  19.058 -12.235  1.00  0.72           C  
ATOM   1045  CD1 LEU A  64       8.291  20.516 -12.580  1.00  0.72           C  
ATOM   1046  CD2 LEU A  64       8.469  18.855 -10.796  1.00  0.72           C  
ATOM   1047  H   LEU A  64       7.314  16.960 -14.256  1.00  0.72           H  
ATOM   1048  HA  LEU A  64       6.669  16.759 -11.412  1.00  0.72           H  
ATOM   1049 1HB  LEU A  64       6.396  18.973 -13.439  1.00  0.72           H  
ATOM   1050 2HB  LEU A  64       6.039  19.195 -11.727  1.00  0.72           H  
ATOM   1051  HG  LEU A  64       8.777  18.459 -12.870  1.00  0.72           H  
ATOM   1052 1HD1 LEU A  64       9.313  20.820 -12.426  1.00  0.72           H  
ATOM   1053 2HD1 LEU A  64       8.032  20.657 -13.623  1.00  0.72           H  
ATOM   1054 3HD1 LEU A  64       7.639  21.111 -11.958  1.00  0.72           H  
ATOM   1055 1HD2 LEU A  64       9.494  19.137 -10.615  1.00  0.72           H  
ATOM   1056 2HD2 LEU A  64       7.809  19.468 -10.188  1.00  0.72           H  
ATOM   1057 3HD2 LEU A  64       8.330  17.828 -10.539  1.00  0.72           H  
ATOM   1058  N   THR A  65       4.178  17.061 -11.249  1.00  0.68           N  
ATOM   1059  CA  THR A  65       2.728  17.131 -11.164  1.00  0.68           C  
ATOM   1060  C   THR A  65       2.341  18.557 -10.807  1.00  0.68           C  
ATOM   1061  O   THR A  65       3.200  19.331 -10.369  1.00  0.68           O  
ATOM   1062  CB  THR A  65       2.204  16.113 -10.138  1.00  0.68           C  
ATOM   1063  OG1 THR A  65       2.810  16.388  -8.870  1.00  0.68           O  
ATOM   1064  CG2 THR A  65       2.557  14.707 -10.566  1.00  0.68           C  
ATOM   1065  H   THR A  65       4.711  17.061 -10.377  1.00  0.68           H  
ATOM   1066  HA  THR A  65       2.300  16.894 -12.137  1.00  0.68           H  
ATOM   1067  HB  THR A  65       1.120  16.207 -10.047  1.00  0.68           H  
ATOM   1068  HG1 THR A  65       3.788  16.454  -8.992  1.00  0.68           H  
ATOM   1069 1HG2 THR A  65       2.187  14.000  -9.825  1.00  0.68           H  
ATOM   1070 2HG2 THR A  65       2.101  14.497 -11.533  1.00  0.68           H  
ATOM   1071 3HG2 THR A  65       3.642  14.614 -10.648  1.00  0.68           H  
ATOM   1072  N   TYR A  66       1.074  18.915 -11.020  1.00  0.65           N  
ATOM   1073  CA  TYR A  66       0.655  20.285 -10.747  1.00  0.65           C  
ATOM   1074  C   TYR A  66      -0.577  20.424  -9.893  1.00  0.65           C  
ATOM   1075  O   TYR A  66      -1.450  19.542  -9.857  1.00  0.65           O  
ATOM   1076  CB  TYR A  66       0.481  21.041 -12.063  1.00  0.65           C  
ATOM   1077  CG  TYR A  66       1.792  21.066 -12.757  1.00  0.65           C  
ATOM   1078  CD1 TYR A  66       2.123  20.058 -13.610  1.00  0.65           C  
ATOM   1079  CD2 TYR A  66       2.706  22.049 -12.468  1.00  0.65           C  
ATOM   1080  CE1 TYR A  66       3.344  20.036 -14.169  1.00  0.65           C  
ATOM   1081  CE2 TYR A  66       3.949  22.015 -13.058  1.00  0.65           C  
ATOM   1082  CZ  TYR A  66       4.253  21.010 -13.907  1.00  0.65           C  
ATOM   1083  OH  TYR A  66       5.472  20.960 -14.494  1.00  0.65           O  
ATOM   1084  H   TYR A  66       0.414  18.243 -11.388  1.00  0.65           H  
ATOM   1085  HA  TYR A  66       1.460  20.772 -10.204  1.00  0.65           H  
ATOM   1086 1HB  TYR A  66      -0.256  20.547 -12.702  1.00  0.65           H  
ATOM   1087 2HB  TYR A  66       0.155  22.067 -11.876  1.00  0.65           H  
ATOM   1088  HD1 TYR A  66       1.411  19.260 -13.824  1.00  0.65           H  
ATOM   1089  HD2 TYR A  66       2.444  22.847 -11.767  1.00  0.65           H  
ATOM   1090  HE1 TYR A  66       3.597  19.231 -14.815  1.00  0.65           H  
ATOM   1091  HE2 TYR A  66       4.683  22.788 -12.837  1.00  0.65           H  
ATOM   1092  HH  TYR A  66       6.116  21.351 -13.908  1.00  0.65           H  
ATOM   1093  N   GLY A  67      -0.642  21.547  -9.210  1.00  0.63           N  
ATOM   1094  CA  GLY A  67      -1.800  21.854  -8.419  1.00  0.63           C  
ATOM   1095  C   GLY A  67      -2.378  23.234  -8.676  1.00  0.63           C  
ATOM   1096  O   GLY A  67      -2.213  23.805  -9.752  1.00  0.63           O  
ATOM   1097  H   GLY A  67       0.148  22.193  -9.243  1.00  0.63           H  
ATOM   1098 1HA  GLY A  67      -2.557  21.106  -8.610  1.00  0.63           H  
ATOM   1099 2HA  GLY A  67      -1.530  21.771  -7.371  1.00  0.63           H  
ATOM   1100  N   ALA A  68      -3.059  23.745  -7.663  1.00  0.61           N  
ATOM   1101  CA  ALA A  68      -3.622  25.086  -7.638  1.00  0.61           C  
ATOM   1102  C   ALA A  68      -3.620  25.603  -6.206  1.00  0.61           C  
ATOM   1103  O   ALA A  68      -3.703  24.821  -5.255  1.00  0.61           O  
ATOM   1104  CB  ALA A  68      -5.024  25.091  -8.185  1.00  0.61           C  
ATOM   1105  H   ALA A  68      -3.202  23.126  -6.869  1.00  0.61           H  
ATOM   1106  HA  ALA A  68      -2.987  25.738  -8.246  1.00  0.61           H  
ATOM   1107 1HB  ALA A  68      -5.429  26.102  -8.179  1.00  0.61           H  
ATOM   1108 2HB  ALA A  68      -4.992  24.713  -9.178  1.00  0.61           H  
ATOM   1109 3HB  ALA A  68      -5.651  24.454  -7.581  1.00  0.61           H  
ATOM   1110  N   GLN A  69      -3.537  26.913  -6.050  1.00  0.60           N  
ATOM   1111  CA  GLN A  69      -3.543  27.524  -4.721  1.00  0.60           C  
ATOM   1112  C   GLN A  69      -4.869  27.462  -3.977  1.00  0.60           C  
ATOM   1113  O   GLN A  69      -4.886  27.649  -2.762  1.00  0.60           O  
ATOM   1114  CB  GLN A  69      -3.085  28.975  -4.781  1.00  0.60           C  
ATOM   1115  CG  GLN A  69      -1.601  29.162  -5.047  1.00  0.60           C  
ATOM   1116  CD  GLN A  69      -0.830  28.522  -3.939  1.00  0.60           C  
ATOM   1117  OE1 GLN A  69      -1.178  28.673  -2.759  1.00  0.60           O  
ATOM   1118  NE2 GLN A  69       0.198  27.800  -4.287  1.00  0.60           N  
ATOM   1119  H   GLN A  69      -3.434  27.502  -6.871  1.00  0.60           H  
ATOM   1120  HA  GLN A  69      -2.815  26.984  -4.116  1.00  0.60           H  
ATOM   1121 1HB  GLN A  69      -3.632  29.495  -5.566  1.00  0.60           H  
ATOM   1122 2HB  GLN A  69      -3.322  29.466  -3.838  1.00  0.60           H  
ATOM   1123 1HG  GLN A  69      -1.330  28.672  -5.977  1.00  0.60           H  
ATOM   1124 2HG  GLN A  69      -1.356  30.226  -5.087  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  69       0.698  27.270  -3.587  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  69       0.468  27.717  -5.274  1.00  0.60           H  
ATOM   1127  N   ASP A  70      -5.968  27.317  -4.706  1.00  0.59           N  
ATOM   1128  CA  ASP A  70      -7.296  27.268  -4.103  1.00  0.59           C  
ATOM   1129  C   ASP A  70      -8.339  26.773  -5.107  1.00  0.59           C  
ATOM   1130  O   ASP A  70      -8.068  26.681  -6.306  1.00  0.59           O  
ATOM   1131  CB  ASP A  70      -7.708  28.652  -3.554  1.00  0.59           C  
ATOM   1132  CG  ASP A  70      -8.774  28.584  -2.465  1.00  0.59           C  
ATOM   1133  OD1 ASP A  70      -9.191  27.509  -2.149  1.00  0.59           O  
ATOM   1134  OD2 ASP A  70      -9.220  29.606  -1.997  1.00  0.59           O  
ATOM   1135  H   ASP A  70      -5.873  27.190  -5.699  1.00  0.59           H  
ATOM   1136  HA  ASP A  70      -7.271  26.564  -3.270  1.00  0.59           H  
ATOM   1137 1HB  ASP A  70      -6.841  29.167  -3.148  1.00  0.59           H  
ATOM   1138 2HB  ASP A  70      -8.091  29.259  -4.372  1.00  0.59           H  
ATOM   1139  N   VAL A  71      -9.537  26.497  -4.595  1.00  0.60           N  
ATOM   1140  CA  VAL A  71     -10.695  26.096  -5.393  1.00  0.60           C  
ATOM   1141  C   VAL A  71     -11.984  26.654  -4.800  1.00  0.60           C  
ATOM   1142  O   VAL A  71     -12.169  26.664  -3.585  1.00  0.60           O  
ATOM   1143  CB  VAL A  71     -10.811  24.564  -5.416  1.00  0.60           C  
ATOM   1144  CG1 VAL A  71     -11.061  24.047  -3.997  1.00  0.60           C  
ATOM   1145  CG2 VAL A  71     -11.873  24.119  -6.320  1.00  0.60           C  
ATOM   1146  H   VAL A  71      -9.626  26.605  -3.585  1.00  0.60           H  
ATOM   1147  HA  VAL A  71     -10.575  26.473  -6.410  1.00  0.60           H  
ATOM   1148  HB  VAL A  71      -9.895  24.163  -5.785  1.00  0.60           H  
ATOM   1149 1HG1 VAL A  71     -11.122  22.974  -4.007  1.00  0.60           H  
ATOM   1150 2HG1 VAL A  71     -10.248  24.362  -3.343  1.00  0.60           H  
ATOM   1151 3HG1 VAL A  71     -12.004  24.454  -3.625  1.00  0.60           H  
ATOM   1152 1HG2 VAL A  71     -11.895  23.033  -6.328  1.00  0.60           H  
ATOM   1153 2HG2 VAL A  71     -12.828  24.486  -6.000  1.00  0.60           H  
ATOM   1154 3HG2 VAL A  71     -11.642  24.501  -7.307  1.00  0.60           H  
ATOM   1155  N   SER A  72     -12.902  27.072  -5.654  1.00  0.61           N  
ATOM   1156  CA  SER A  72     -14.190  27.537  -5.169  1.00  0.61           C  
ATOM   1157  C   SER A  72     -14.933  26.410  -4.497  1.00  0.61           C  
ATOM   1158  O   SER A  72     -14.887  25.266  -4.943  1.00  0.61           O  
ATOM   1159  CB  SER A  72     -15.096  28.037  -6.261  1.00  0.61           C  
ATOM   1160  OG  SER A  72     -16.304  28.497  -5.704  1.00  0.61           O  
ATOM   1161  H   SER A  72     -12.691  27.079  -6.647  1.00  0.61           H  
ATOM   1162  HA  SER A  72     -14.026  28.334  -4.443  1.00  0.61           H  
ATOM   1163 1HB  SER A  72     -14.633  28.809  -6.845  1.00  0.61           H  
ATOM   1164 2HB  SER A  72     -15.317  27.217  -6.931  1.00  0.61           H  
ATOM   1165  HG  SER A  72     -16.089  29.415  -5.405  1.00  0.61           H  
ATOM   1166  N   ALA A  73     -15.676  26.740  -3.457  1.00  0.65           N  
ATOM   1167  CA  ALA A  73     -16.533  25.764  -2.800  1.00  0.65           C  
ATOM   1168  C   ALA A  73     -17.690  25.330  -3.720  1.00  0.65           C  
ATOM   1169  O   ALA A  73     -18.339  24.313  -3.467  1.00  0.65           O  
ATOM   1170  CB  ALA A  73     -17.080  26.339  -1.511  1.00  0.65           C  
ATOM   1171  H   ALA A  73     -15.660  27.696  -3.134  1.00  0.65           H  
ATOM   1172  HA  ALA A  73     -15.936  24.883  -2.574  1.00  0.65           H  
ATOM   1173 1HB  ALA A  73     -17.696  25.591  -1.025  1.00  0.65           H  
ATOM   1174 2HB  ALA A  73     -16.257  26.615  -0.853  1.00  0.65           H  
ATOM   1175 3HB  ALA A  73     -17.683  27.219  -1.733  1.00  0.65           H  
ATOM   1176  N   GLU A  74     -17.984  26.138  -4.750  1.00  0.71           N  
ATOM   1177  CA  GLU A  74     -19.085  25.872  -5.669  1.00  0.71           C  
ATOM   1178  C   GLU A  74     -18.615  25.368  -7.042  1.00  0.71           C  
ATOM   1179  O   GLU A  74     -17.536  25.711  -7.536  1.00  0.71           O  
ATOM   1180  CB  GLU A  74     -19.931  27.140  -5.839  1.00  0.71           C  
ATOM   1181  CG  GLU A  74     -20.614  27.620  -4.541  1.00  0.71           C  
ATOM   1182  CD  GLU A  74     -21.513  28.846  -4.714  1.00  0.71           C  
ATOM   1183  OE1 GLU A  74     -21.637  29.339  -5.808  1.00  0.71           O  
ATOM   1184  OE2 GLU A  74     -22.068  29.282  -3.732  1.00  0.71           O  
ATOM   1185  H   GLU A  74     -17.408  26.960  -4.928  1.00  0.71           H  
ATOM   1186  HA  GLU A  74     -19.713  25.096  -5.231  1.00  0.71           H  
ATOM   1187 1HB  GLU A  74     -19.299  27.951  -6.210  1.00  0.71           H  
ATOM   1188 2HB  GLU A  74     -20.705  26.965  -6.589  1.00  0.71           H  
ATOM   1189 1HG  GLU A  74     -21.210  26.801  -4.141  1.00  0.71           H  
ATOM   1190 2HG  GLU A  74     -19.837  27.851  -3.811  1.00  0.71           H  
ATOM   1191  N   ASP A  75     -19.475  24.620  -7.725  1.00  0.80           N  
ATOM   1192  CA  ASP A  75     -19.160  24.128  -9.069  1.00  0.80           C  
ATOM   1193  C   ASP A  75     -19.437  25.220 -10.106  1.00  0.80           C  
ATOM   1194  O   ASP A  75     -20.374  25.124 -10.899  1.00  0.80           O  
ATOM   1195  CB  ASP A  75     -19.999  22.902  -9.398  1.00  0.80           C  
ATOM   1196  CG  ASP A  75     -19.693  21.690  -8.527  1.00  0.80           C  
ATOM   1197  OD1 ASP A  75     -18.545  21.416  -8.228  1.00  0.80           O  
ATOM   1198  OD2 ASP A  75     -20.656  21.051  -8.136  1.00  0.80           O  
ATOM   1199  H   ASP A  75     -20.358  24.377  -7.300  1.00  0.80           H  
ATOM   1200  HA  ASP A  75     -18.104  23.863  -9.113  1.00  0.80           H  
ATOM   1201 1HB  ASP A  75     -21.054  23.152  -9.295  1.00  0.80           H  
ATOM   1202 2HB  ASP A  75     -19.831  22.626 -10.441  1.00  0.80           H  
ATOM   1203  N   SER A  76     -18.585  26.237 -10.071  1.00  0.93           N  
ATOM   1204  CA  SER A  76     -18.670  27.486 -10.830  1.00  0.93           C  
ATOM   1205  C   SER A  76     -19.785  28.361 -10.273  1.00  0.93           C  
ATOM   1206  O   SER A  76     -20.327  28.079  -9.208  1.00  0.93           O  
ATOM   1207  CB  SER A  76     -18.896  27.239 -12.325  1.00  0.93           C  
ATOM   1208  OG  SER A  76     -18.734  28.438 -13.045  1.00  0.93           O  
ATOM   1209  H   SER A  76     -17.859  26.154  -9.360  1.00  0.93           H  
ATOM   1210  HA  SER A  76     -17.733  28.030 -10.711  1.00  0.93           H  
ATOM   1211 1HB  SER A  76     -18.195  26.490 -12.686  1.00  0.93           H  
ATOM   1212 2HB  SER A  76     -19.900  26.864 -12.495  1.00  0.93           H  
ATOM   1213  HG  SER A  76     -18.901  28.216 -13.967  1.00  0.93           H  
ATOM   1214  N   GLY A  77     -20.095  29.446 -10.970  1.00  1.10           N  
ATOM   1215  CA  GLY A  77     -21.066  30.399 -10.447  1.00  1.10           C  
ATOM   1216  C   GLY A  77     -20.705  31.848 -10.759  1.00  1.10           C  
ATOM   1217  O   GLY A  77     -20.024  32.147 -11.735  1.00  1.10           O  
ATOM   1218  H   GLY A  77     -19.629  29.578 -11.859  1.00  1.10           H  
ATOM   1219 1HA  GLY A  77     -22.047  30.172 -10.863  1.00  1.10           H  
ATOM   1220 2HA  GLY A  77     -21.148  30.272  -9.367  1.00  1.10           H  
ATOM   1221  N   ALA A  78     -21.194  32.747  -9.909  1.00  1.25           N  
ATOM   1222  CA  ALA A  78     -21.056  34.200 -10.060  1.00  1.25           C  
ATOM   1223  C   ALA A  78     -19.713  34.754  -9.573  1.00  1.25           C  
ATOM   1224  O   ALA A  78     -19.480  35.963  -9.617  1.00  1.25           O  
ATOM   1225  CB  ALA A  78     -22.165  34.887  -9.292  1.00  1.25           C  
ATOM   1226  H   ALA A  78     -21.723  32.406  -9.118  1.00  1.25           H  
ATOM   1227  HA  ALA A  78     -21.149  34.434 -11.121  1.00  1.25           H  
ATOM   1228 1HB  ALA A  78     -22.090  35.965  -9.435  1.00  1.25           H  
ATOM   1229 2HB  ALA A  78     -23.132  34.540  -9.654  1.00  1.25           H  
ATOM   1230 3HB  ALA A  78     -22.066  34.653  -8.232  1.00  1.25           H  
ATOM   1231  N   PHE A  79     -18.848  33.890  -9.072  1.00  1.34           N  
ATOM   1232  CA  PHE A  79     -17.582  34.339  -8.516  1.00  1.34           C  
ATOM   1233  C   PHE A  79     -16.529  34.454  -9.616  1.00  1.34           C  
ATOM   1234  O   PHE A  79     -16.162  33.459 -10.234  1.00  1.34           O  
ATOM   1235  CB  PHE A  79     -17.137  33.327  -7.470  1.00  1.34           C  
ATOM   1236  CG  PHE A  79     -18.058  33.279  -6.305  1.00  1.34           C  
ATOM   1237  CD1 PHE A  79     -19.179  32.456  -6.352  1.00  1.34           C  
ATOM   1238  CD2 PHE A  79     -17.837  34.041  -5.173  1.00  1.34           C  
ATOM   1239  CE1 PHE A  79     -20.054  32.397  -5.294  1.00  1.34           C  
ATOM   1240  CE2 PHE A  79     -18.716  33.984  -4.106  1.00  1.34           C  
ATOM   1241  CZ  PHE A  79     -19.827  33.159  -4.169  1.00  1.34           C  
ATOM   1242  H   PHE A  79     -19.075  32.908  -9.079  1.00  1.34           H  
ATOM   1243  HA  PHE A  79     -17.722  35.315  -8.050  1.00  1.34           H  
ATOM   1244 1HB  PHE A  79     -17.084  32.332  -7.913  1.00  1.34           H  
ATOM   1245 2HB  PHE A  79     -16.137  33.578  -7.110  1.00  1.34           H  
ATOM   1246  HD1 PHE A  79     -19.361  31.849  -7.241  1.00  1.34           H  
ATOM   1247  HD2 PHE A  79     -16.960  34.688  -5.129  1.00  1.34           H  
ATOM   1248  HE1 PHE A  79     -20.930  31.740  -5.345  1.00  1.34           H  
ATOM   1249  HE2 PHE A  79     -18.535  34.586  -3.216  1.00  1.34           H  
ATOM   1250  HZ  PHE A  79     -20.521  33.108  -3.331  1.00  1.34           H  
ATOM   1251  N   THR A  80     -16.053  35.679  -9.863  1.00  1.33           N  
ATOM   1252  CA  THR A  80     -15.112  35.914 -10.960  1.00  1.33           C  
ATOM   1253  C   THR A  80     -13.648  35.632 -10.614  1.00  1.33           C  
ATOM   1254  O   THR A  80     -12.988  34.844 -11.286  1.00  1.33           O  
ATOM   1255  CB  THR A  80     -15.232  37.365 -11.464  1.00  1.33           C  
ATOM   1256  OG1 THR A  80     -16.564  37.600 -11.945  1.00  1.33           O  
ATOM   1257  CG2 THR A  80     -14.239  37.616 -12.586  1.00  1.33           C  
ATOM   1258  H   THR A  80     -16.392  36.456  -9.313  1.00  1.33           H  
ATOM   1259  HA  THR A  80     -15.386  35.250 -11.780  1.00  1.33           H  
ATOM   1260  HB  THR A  80     -15.026  38.051 -10.645  1.00  1.33           H  
ATOM   1261  HG1 THR A  80     -17.195  37.498 -11.224  1.00  1.33           H  
ATOM   1262 1HG2 THR A  80     -14.334  38.644 -12.931  1.00  1.33           H  
ATOM   1263 2HG2 THR A  80     -13.226  37.448 -12.222  1.00  1.33           H  
ATOM   1264 3HG2 THR A  80     -14.444  36.936 -13.411  1.00  1.33           H  
ATOM   1265  N   GLY A  81     -13.125  36.228  -9.541  1.00  1.22           N  
ATOM   1266  CA  GLY A  81     -11.705  36.045  -9.195  1.00  1.22           C  
ATOM   1267  C   GLY A  81     -11.450  34.756  -8.411  1.00  1.22           C  
ATOM   1268  O   GLY A  81     -10.873  34.784  -7.323  1.00  1.22           O  
ATOM   1269  H   GLY A  81     -13.699  36.838  -8.981  1.00  1.22           H  
ATOM   1270 1HA  GLY A  81     -11.111  36.035 -10.109  1.00  1.22           H  
ATOM   1271 2HA  GLY A  81     -11.366  36.898  -8.609  1.00  1.22           H  
ATOM   1272  N   GLU A  82     -11.926  33.646  -8.952  1.00  1.05           N  
ATOM   1273  CA  GLU A  82     -11.859  32.351  -8.292  1.00  1.05           C  
ATOM   1274  C   GLU A  82     -12.042  31.241  -9.327  1.00  1.05           C  
ATOM   1275  O   GLU A  82     -12.798  31.397 -10.284  1.00  1.05           O  
ATOM   1276  CB  GLU A  82     -12.924  32.288  -7.186  1.00  1.05           C  
ATOM   1277  CG  GLU A  82     -12.825  31.114  -6.232  1.00  1.05           C  
ATOM   1278  CD  GLU A  82     -13.889  31.170  -5.118  1.00  1.05           C  
ATOM   1279  OE1 GLU A  82     -15.044  30.897  -5.397  1.00  1.05           O  
ATOM   1280  OE2 GLU A  82     -13.538  31.467  -3.999  1.00  1.05           O  
ATOM   1281  H   GLU A  82     -12.348  33.733  -9.874  1.00  1.05           H  
ATOM   1282  HA  GLU A  82     -10.872  32.238  -7.841  1.00  1.05           H  
ATOM   1283 1HB  GLU A  82     -12.889  33.198  -6.590  1.00  1.05           H  
ATOM   1284 2HB  GLU A  82     -13.911  32.247  -7.650  1.00  1.05           H  
ATOM   1285 1HG  GLU A  82     -12.919  30.195  -6.788  1.00  1.05           H  
ATOM   1286 2HG  GLU A  82     -11.836  31.118  -5.776  1.00  1.05           H  
ATOM   1287  N   ILE A  83     -11.369  30.114  -9.139  1.00  0.88           N  
ATOM   1288  CA  ILE A  83     -11.518  29.004 -10.077  1.00  0.88           C  
ATOM   1289  C   ILE A  83     -12.250  27.822  -9.442  1.00  0.88           C  
ATOM   1290  O   ILE A  83     -12.008  27.492  -8.281  1.00  0.88           O  
ATOM   1291  CB  ILE A  83     -10.137  28.573 -10.551  1.00  0.88           C  
ATOM   1292  CG1 ILE A  83     -10.249  27.577 -11.656  1.00  0.88           C  
ATOM   1293  CG2 ILE A  83      -9.374  27.965  -9.374  1.00  0.88           C  
ATOM   1294  CD1 ILE A  83      -8.974  27.398 -12.437  1.00  0.88           C  
ATOM   1295  H   ILE A  83     -10.752  30.027  -8.345  1.00  0.88           H  
ATOM   1296  HA  ILE A  83     -12.095  29.340 -10.938  1.00  0.88           H  
ATOM   1297  HB  ILE A  83      -9.608  29.424 -10.933  1.00  0.88           H  
ATOM   1298 1HG1 ILE A  83     -10.540  26.626 -11.234  1.00  0.88           H  
ATOM   1299 2HG1 ILE A  83     -11.021  27.896 -12.327  1.00  0.88           H  
ATOM   1300 1HG2 ILE A  83      -8.391  27.654  -9.694  1.00  0.88           H  
ATOM   1301 2HG2 ILE A  83      -9.279  28.699  -8.577  1.00  0.88           H  
ATOM   1302 3HG2 ILE A  83      -9.919  27.094  -9.002  1.00  0.88           H  
ATOM   1303 1HD1 ILE A  83      -9.132  26.657 -13.215  1.00  0.88           H  
ATOM   1304 2HD1 ILE A  83      -8.690  28.346 -12.889  1.00  0.88           H  
ATOM   1305 3HD1 ILE A  83      -8.194  27.076 -11.786  1.00  0.88           H  
ATOM   1306  N   SER A  84     -13.160  27.195 -10.191  1.00  0.74           N  
ATOM   1307  CA  SER A  84     -13.913  26.047  -9.675  1.00  0.74           C  
ATOM   1308  C   SER A  84     -13.145  24.743  -9.735  1.00  0.74           C  
ATOM   1309  O   SER A  84     -12.177  24.614 -10.487  1.00  0.74           O  
ATOM   1310  CB  SER A  84     -15.206  25.870 -10.447  1.00  0.74           C  
ATOM   1311  OG  SER A  84     -14.981  25.470 -11.787  1.00  0.74           O  
ATOM   1312  H   SER A  84     -13.323  27.522 -11.136  1.00  0.74           H  
ATOM   1313  HA  SER A  84     -14.156  26.240  -8.633  1.00  0.74           H  
ATOM   1314 1HB  SER A  84     -15.837  25.138  -9.944  1.00  0.74           H  
ATOM   1315 2HB  SER A  84     -15.735  26.812 -10.442  1.00  0.74           H  
ATOM   1316  HG  SER A  84     -15.825  25.595 -12.245  1.00  0.74           H  
ATOM   1317  N   GLY A  85     -13.632  23.738  -8.999  1.00  0.65           N  
ATOM   1318  CA  GLY A  85     -13.027  22.410  -9.032  1.00  0.65           C  
ATOM   1319  C   GLY A  85     -13.117  21.816 -10.419  1.00  0.65           C  
ATOM   1320  O   GLY A  85     -12.200  21.132 -10.875  1.00  0.65           O  
ATOM   1321  H   GLY A  85     -14.432  23.901  -8.397  1.00  0.65           H  
ATOM   1322 1HA  GLY A  85     -11.982  22.474  -8.736  1.00  0.65           H  
ATOM   1323 2HA  GLY A  85     -13.528  21.759  -8.313  1.00  0.65           H  
ATOM   1324  N   SER A  86     -14.223  22.102 -11.103  1.00  0.61           N  
ATOM   1325  CA  SER A  86     -14.443  21.571 -12.432  1.00  0.61           C  
ATOM   1326  C   SER A  86     -13.414  22.154 -13.393  1.00  0.61           C  
ATOM   1327  O   SER A  86     -12.811  21.424 -14.183  1.00  0.61           O  
ATOM   1328  CB  SER A  86     -15.849  21.909 -12.896  1.00  0.61           C  
ATOM   1329  OG  SER A  86     -16.827  21.299 -12.082  1.00  0.61           O  
ATOM   1330  H   SER A  86     -14.928  22.682 -10.674  1.00  0.61           H  
ATOM   1331  HA  SER A  86     -14.320  20.487 -12.407  1.00  0.61           H  
ATOM   1332 1HB  SER A  86     -15.989  22.990 -12.895  1.00  0.61           H  
ATOM   1333 2HB  SER A  86     -15.968  21.567 -13.922  1.00  0.61           H  
ATOM   1334  HG  SER A  86     -16.452  20.454 -11.764  1.00  0.61           H  
ATOM   1335  N   MET A  87     -13.170  23.469 -13.298  1.00  0.60           N  
ATOM   1336  CA  MET A  87     -12.178  24.091 -14.174  1.00  0.60           C  
ATOM   1337  C   MET A  87     -10.791  23.528 -13.907  1.00  0.60           C  
ATOM   1338  O   MET A  87     -10.051  23.210 -14.840  1.00  0.60           O  
ATOM   1339  CB  MET A  87     -12.181  25.597 -13.997  1.00  0.60           C  
ATOM   1340  CG  MET A  87     -13.405  26.313 -14.525  1.00  0.60           C  
ATOM   1341  SD  MET A  87     -13.423  28.051 -14.042  1.00  0.60           S  
ATOM   1342  CE  MET A  87     -12.054  28.685 -15.013  1.00  0.60           C  
ATOM   1343  H   MET A  87     -13.685  24.046 -12.630  1.00  0.60           H  
ATOM   1344  HA  MET A  87     -12.436  23.860 -15.205  1.00  0.60           H  
ATOM   1345 1HB  MET A  87     -12.133  25.807 -12.933  1.00  0.60           H  
ATOM   1346 2HB  MET A  87     -11.296  26.027 -14.461  1.00  0.60           H  
ATOM   1347 1HG  MET A  87     -13.413  26.257 -15.612  1.00  0.60           H  
ATOM   1348 2HG  MET A  87     -14.304  25.836 -14.157  1.00  0.60           H  
ATOM   1349 1HE  MET A  87     -11.933  29.751 -14.817  1.00  0.60           H  
ATOM   1350 2HE  MET A  87     -11.138  28.159 -14.743  1.00  0.60           H  
ATOM   1351 3HE  MET A  87     -12.259  28.531 -16.073  1.00  0.60           H  
ATOM   1352  N   LEU A  88     -10.446  23.366 -12.634  1.00  0.60           N  
ATOM   1353  CA  LEU A  88      -9.134  22.835 -12.323  1.00  0.60           C  
ATOM   1354  C   LEU A  88      -8.963  21.427 -12.864  1.00  0.60           C  
ATOM   1355  O   LEU A  88      -7.916  21.099 -13.442  1.00  0.60           O  
ATOM   1356  CB  LEU A  88      -8.935  22.844 -10.816  1.00  0.60           C  
ATOM   1357  CG  LEU A  88      -8.721  24.152 -10.208  1.00  0.60           C  
ATOM   1358  CD1 LEU A  88      -8.697  24.014  -8.724  1.00  0.60           C  
ATOM   1359  CD2 LEU A  88      -7.444  24.665 -10.720  1.00  0.60           C  
ATOM   1360  H   LEU A  88     -11.084  23.639 -11.886  1.00  0.60           H  
ATOM   1361  HA  LEU A  88      -8.387  23.475 -12.780  1.00  0.60           H  
ATOM   1362 1HB  LEU A  88      -9.848  22.482 -10.385  1.00  0.60           H  
ATOM   1363 2HB  LEU A  88      -8.135  22.186 -10.535  1.00  0.60           H  
ATOM   1364  HG  LEU A  88      -9.528  24.817 -10.462  1.00  0.60           H  
ATOM   1365 1HD1 LEU A  88      -8.527  24.985  -8.261  1.00  0.60           H  
ATOM   1366 2HD1 LEU A  88      -9.643  23.611  -8.385  1.00  0.60           H  
ATOM   1367 3HD1 LEU A  88      -7.901  23.344  -8.463  1.00  0.60           H  
ATOM   1368 1HD2 LEU A  88      -7.239  25.632 -10.278  1.00  0.60           H  
ATOM   1369 2HD2 LEU A  88      -6.665  23.973 -10.458  1.00  0.60           H  
ATOM   1370 3HD2 LEU A  88      -7.495  24.754 -11.800  1.00  0.60           H  
ATOM   1371  N   ALA A  89      -9.999  20.601 -12.747  1.00  0.62           N  
ATOM   1372  CA  ALA A  89      -9.914  19.251 -13.273  1.00  0.62           C  
ATOM   1373  C   ALA A  89      -9.713  19.278 -14.792  1.00  0.62           C  
ATOM   1374  O   ALA A  89      -8.870  18.554 -15.328  1.00  0.62           O  
ATOM   1375  CB  ALA A  89     -11.163  18.486 -12.899  1.00  0.62           C  
ATOM   1376  H   ALA A  89     -10.847  20.895 -12.258  1.00  0.62           H  
ATOM   1377  HA  ALA A  89      -9.049  18.762 -12.829  1.00  0.62           H  
ATOM   1378 1HB  ALA A  89     -11.098  17.464 -13.265  1.00  0.62           H  
ATOM   1379 2HB  ALA A  89     -11.263  18.477 -11.812  1.00  0.62           H  
ATOM   1380 3HB  ALA A  89     -12.031  18.976 -13.336  1.00  0.62           H  
ATOM   1381  N   LYS A  90     -10.423  20.181 -15.483  1.00  0.63           N  
ATOM   1382  CA  LYS A  90     -10.305  20.310 -16.939  1.00  0.63           C  
ATOM   1383  C   LYS A  90      -8.900  20.732 -17.350  1.00  0.63           C  
ATOM   1384  O   LYS A  90      -8.407  20.347 -18.414  1.00  0.63           O  
ATOM   1385  CB  LYS A  90     -11.340  21.294 -17.486  1.00  0.63           C  
ATOM   1386  CG  LYS A  90     -12.781  20.783 -17.461  1.00  0.63           C  
ATOM   1387  CD  LYS A  90     -13.747  21.835 -17.992  1.00  0.63           C  
ATOM   1388  CE  LYS A  90     -15.184  21.340 -17.957  1.00  0.63           C  
ATOM   1389  NZ  LYS A  90     -16.137  22.368 -18.470  1.00  0.63           N  
ATOM   1390  H   LYS A  90     -11.102  20.764 -14.993  1.00  0.63           H  
ATOM   1391  HA  LYS A  90     -10.500  19.335 -17.382  1.00  0.63           H  
ATOM   1392 1HB  LYS A  90     -11.305  22.210 -16.898  1.00  0.63           H  
ATOM   1393 2HB  LYS A  90     -11.087  21.555 -18.512  1.00  0.63           H  
ATOM   1394 1HG  LYS A  90     -12.855  19.892 -18.082  1.00  0.63           H  
ATOM   1395 2HG  LYS A  90     -13.059  20.515 -16.450  1.00  0.63           H  
ATOM   1396 1HD  LYS A  90     -13.668  22.733 -17.378  1.00  0.63           H  
ATOM   1397 2HD  LYS A  90     -13.483  22.091 -19.017  1.00  0.63           H  
ATOM   1398 1HE  LYS A  90     -15.267  20.443 -18.567  1.00  0.63           H  
ATOM   1399 2HE  LYS A  90     -15.448  21.095 -16.927  1.00  0.63           H  
ATOM   1400 1HZ  LYS A  90     -17.079  22.005 -18.429  1.00  0.63           H  
ATOM   1401 2HZ  LYS A  90     -16.074  23.201 -17.903  1.00  0.63           H  
ATOM   1402 3HZ  LYS A  90     -15.906  22.595 -19.426  1.00  0.63           H  
ATOM   1403  N   LEU A  91      -8.236  21.490 -16.482  1.00  0.63           N  
ATOM   1404  CA  LEU A  91      -6.884  21.963 -16.723  1.00  0.63           C  
ATOM   1405  C   LEU A  91      -5.799  20.953 -16.378  1.00  0.63           C  
ATOM   1406  O   LEU A  91      -4.628  21.276 -16.515  1.00  0.63           O  
ATOM   1407  CB  LEU A  91      -6.589  23.225 -15.915  1.00  0.63           C  
ATOM   1408  CG  LEU A  91      -7.363  24.483 -16.296  1.00  0.63           C  
ATOM   1409  CD1 LEU A  91      -7.067  25.574 -15.284  1.00  0.63           C  
ATOM   1410  CD2 LEU A  91      -6.936  24.917 -17.677  1.00  0.63           C  
ATOM   1411  H   LEU A  91      -8.720  21.796 -15.636  1.00  0.63           H  
ATOM   1412  HA  LEU A  91      -6.797  22.201 -17.779  1.00  0.63           H  
ATOM   1413 1HB  LEU A  91      -6.796  23.017 -14.867  1.00  0.63           H  
ATOM   1414 2HB  LEU A  91      -5.536  23.445 -16.019  1.00  0.63           H  
ATOM   1415  HG  LEU A  91      -8.427  24.282 -16.287  1.00  0.63           H  
ATOM   1416 1HD1 LEU A  91      -7.613  26.477 -15.546  1.00  0.63           H  
ATOM   1417 2HD1 LEU A  91      -7.367  25.242 -14.295  1.00  0.63           H  
ATOM   1418 3HD1 LEU A  91      -6.012  25.783 -15.292  1.00  0.63           H  
ATOM   1419 1HD2 LEU A  91      -7.477  25.817 -17.949  1.00  0.63           H  
ATOM   1420 2HD2 LEU A  91      -5.873  25.118 -17.676  1.00  0.63           H  
ATOM   1421 3HD2 LEU A  91      -7.158  24.127 -18.393  1.00  0.63           H  
ATOM   1422  N   GLY A  92      -6.158  19.758 -15.897  1.00  0.62           N  
ATOM   1423  CA  GLY A  92      -5.151  18.752 -15.560  1.00  0.62           C  
ATOM   1424  C   GLY A  92      -4.581  18.869 -14.143  1.00  0.62           C  
ATOM   1425  O   GLY A  92      -3.610  18.194 -13.807  1.00  0.62           O  
ATOM   1426  H   GLY A  92      -7.144  19.517 -15.779  1.00  0.62           H  
ATOM   1427 1HA  GLY A  92      -5.600  17.766 -15.680  1.00  0.62           H  
ATOM   1428 2HA  GLY A  92      -4.336  18.813 -16.280  1.00  0.62           H  
ATOM   1429  N   CYS A  93      -5.166  19.738 -13.326  1.00  0.61           N  
ATOM   1430  CA  CYS A  93      -4.736  19.953 -11.946  1.00  0.61           C  
ATOM   1431  C   CYS A  93      -4.911  18.689 -11.127  1.00  0.61           C  
ATOM   1432  O   CYS A  93      -5.922  18.003 -11.267  1.00  0.61           O  
ATOM   1433  CB  CYS A  93      -5.568  21.051 -11.323  1.00  0.61           C  
ATOM   1434  SG  CYS A  93      -5.223  21.480  -9.623  1.00  0.61           S  
ATOM   1435  H   CYS A  93      -5.985  20.253 -13.648  1.00  0.61           H  
ATOM   1436  HA  CYS A  93      -3.683  20.241 -11.943  1.00  0.61           H  
ATOM   1437 1HB  CYS A  93      -5.501  21.958 -11.928  1.00  0.61           H  
ATOM   1438 2HB  CYS A  93      -6.592  20.722 -11.355  1.00  0.61           H  
ATOM   1439  HG  CYS A  93      -4.151  22.233  -9.890  1.00  0.61           H  
ATOM   1440  N   THR A  94      -3.924  18.342 -10.311  1.00  0.60           N  
ATOM   1441  CA  THR A  94      -4.061  17.170  -9.471  1.00  0.60           C  
ATOM   1442  C   THR A  94      -4.150  17.523  -7.984  1.00  0.60           C  
ATOM   1443  O   THR A  94      -4.832  16.817  -7.243  1.00  0.60           O  
ATOM   1444  CB  THR A  94      -2.898  16.198  -9.730  1.00  0.60           C  
ATOM   1445  OG1 THR A  94      -1.655  16.856  -9.455  1.00  0.60           O  
ATOM   1446  CG2 THR A  94      -2.901  15.755 -11.176  1.00  0.60           C  
ATOM   1447  H   THR A  94      -3.082  18.898 -10.251  1.00  0.60           H  
ATOM   1448  HA  THR A  94      -4.984  16.659  -9.742  1.00  0.60           H  
ATOM   1449  HB  THR A  94      -2.996  15.329  -9.080  1.00  0.60           H  
ATOM   1450  HG1 THR A  94      -1.718  17.797  -9.728  1.00  0.60           H  
ATOM   1451 1HG2 THR A  94      -2.071  15.072 -11.349  1.00  0.60           H  
ATOM   1452 2HG2 THR A  94      -3.841  15.254 -11.403  1.00  0.60           H  
ATOM   1453 3HG2 THR A  94      -2.791  16.626 -11.823  1.00  0.60           H  
ATOM   1454  N   PHE A  95      -3.530  18.632  -7.552  1.00  0.59           N  
ATOM   1455  CA  PHE A  95      -3.597  18.995  -6.121  1.00  0.59           C  
ATOM   1456  C   PHE A  95      -4.097  20.411  -5.840  1.00  0.59           C  
ATOM   1457  O   PHE A  95      -3.735  21.341  -6.544  1.00  0.59           O  
ATOM   1458  CB  PHE A  95      -2.235  18.883  -5.435  1.00  0.59           C  
ATOM   1459  CG  PHE A  95      -1.637  17.508  -5.345  1.00  0.59           C  
ATOM   1460  CD1 PHE A  95      -0.875  16.997  -6.375  1.00  0.59           C  
ATOM   1461  CD2 PHE A  95      -1.822  16.730  -4.212  1.00  0.59           C  
ATOM   1462  CE1 PHE A  95      -0.309  15.744  -6.283  1.00  0.59           C  
ATOM   1463  CE2 PHE A  95      -1.258  15.475  -4.121  1.00  0.59           C  
ATOM   1464  CZ  PHE A  95      -0.500  14.982  -5.154  1.00  0.59           C  
ATOM   1465  H   PHE A  95      -2.971  19.164  -8.213  1.00  0.59           H  
ATOM   1466  HA  PHE A  95      -4.271  18.301  -5.656  1.00  0.59           H  
ATOM   1467 1HB  PHE A  95      -1.532  19.521  -5.954  1.00  0.59           H  
ATOM   1468 2HB  PHE A  95      -2.330  19.270  -4.425  1.00  0.59           H  
ATOM   1469  HD1 PHE A  95      -0.716  17.598  -7.268  1.00  0.59           H  
ATOM   1470  HD2 PHE A  95      -2.426  17.122  -3.388  1.00  0.59           H  
ATOM   1471  HE1 PHE A  95       0.294  15.362  -7.109  1.00  0.59           H  
ATOM   1472  HE2 PHE A  95      -1.407  14.874  -3.238  1.00  0.59           H  
ATOM   1473  HZ  PHE A  95      -0.051  13.993  -5.079  1.00  0.59           H  
ATOM   1474  N   VAL A  96      -4.873  20.594  -4.785  1.00  0.58           N  
ATOM   1475  CA  VAL A  96      -5.326  21.955  -4.466  1.00  0.58           C  
ATOM   1476  C   VAL A  96      -5.118  22.343  -3.011  1.00  0.58           C  
ATOM   1477  O   VAL A  96      -5.576  21.643  -2.115  1.00  0.58           O  
ATOM   1478  CB  VAL A  96      -6.810  22.133  -4.776  1.00  0.58           C  
ATOM   1479  CG1 VAL A  96      -7.208  23.539  -4.430  1.00  0.58           C  
ATOM   1480  CG2 VAL A  96      -7.105  21.824  -6.215  1.00  0.58           C  
ATOM   1481  H   VAL A  96      -5.135  19.781  -4.227  1.00  0.58           H  
ATOM   1482  HA  VAL A  96      -4.768  22.652  -5.080  1.00  0.58           H  
ATOM   1483  HB  VAL A  96      -7.390  21.468  -4.138  1.00  0.58           H  
ATOM   1484 1HG1 VAL A  96      -8.228  23.654  -4.611  1.00  0.58           H  
ATOM   1485 2HG1 VAL A  96      -7.024  23.747  -3.385  1.00  0.58           H  
ATOM   1486 3HG1 VAL A  96      -6.642  24.241  -5.043  1.00  0.58           H  
ATOM   1487 1HG2 VAL A  96      -8.166  21.971  -6.387  1.00  0.58           H  
ATOM   1488 2HG2 VAL A  96      -6.533  22.488  -6.843  1.00  0.58           H  
ATOM   1489 3HG2 VAL A  96      -6.837  20.798  -6.445  1.00  0.58           H  
ATOM   1490  N   VAL A  97      -4.502  23.484  -2.754  1.00  0.59           N  
ATOM   1491  CA  VAL A  97      -4.323  23.864  -1.356  1.00  0.59           C  
ATOM   1492  C   VAL A  97      -5.598  24.480  -0.779  1.00  0.59           C  
ATOM   1493  O   VAL A  97      -6.177  25.391  -1.354  1.00  0.59           O  
ATOM   1494  CB  VAL A  97      -3.151  24.838  -1.206  1.00  0.59           C  
ATOM   1495  CG1 VAL A  97      -3.021  25.266   0.237  1.00  0.59           C  
ATOM   1496  CG2 VAL A  97      -1.913  24.163  -1.680  1.00  0.59           C  
ATOM   1497  H   VAL A  97      -4.150  24.062  -3.523  1.00  0.59           H  
ATOM   1498  HA  VAL A  97      -4.094  22.973  -0.778  1.00  0.59           H  
ATOM   1499  HB  VAL A  97      -3.337  25.730  -1.806  1.00  0.59           H  
ATOM   1500 1HG1 VAL A  97      -2.187  25.957   0.336  1.00  0.59           H  
ATOM   1501 2HG1 VAL A  97      -3.940  25.752   0.552  1.00  0.59           H  
ATOM   1502 3HG1 VAL A  97      -2.846  24.386   0.855  1.00  0.59           H  
ATOM   1503 1HG2 VAL A  97      -1.075  24.844  -1.594  1.00  0.59           H  
ATOM   1504 2HG2 VAL A  97      -1.723  23.272  -1.084  1.00  0.59           H  
ATOM   1505 3HG2 VAL A  97      -2.063  23.889  -2.716  1.00  0.59           H  
ATOM   1506  N   VAL A  98      -6.057  23.942   0.345  1.00  0.60           N  
ATOM   1507  CA  VAL A  98      -7.274  24.416   1.002  1.00  0.60           C  
ATOM   1508  C   VAL A  98      -6.975  24.690   2.498  1.00  0.60           C  
ATOM   1509  O   VAL A  98      -6.270  23.905   3.134  1.00  0.60           O  
ATOM   1510  CB  VAL A  98      -8.411  23.367   0.843  1.00  0.60           C  
ATOM   1511  CG1 VAL A  98      -9.644  23.875   1.515  1.00  0.60           C  
ATOM   1512  CG2 VAL A  98      -8.700  23.069  -0.653  1.00  0.60           C  
ATOM   1513  H   VAL A  98      -5.537  23.171   0.761  1.00  0.60           H  
ATOM   1514  HA  VAL A  98      -7.591  25.347   0.529  1.00  0.60           H  
ATOM   1515  HB  VAL A  98      -8.114  22.445   1.350  1.00  0.60           H  
ATOM   1516 1HG1 VAL A  98     -10.438  23.135   1.440  1.00  0.60           H  
ATOM   1517 2HG1 VAL A  98      -9.438  24.069   2.532  1.00  0.60           H  
ATOM   1518 3HG1 VAL A  98      -9.957  24.801   1.038  1.00  0.60           H  
ATOM   1519 1HG2 VAL A  98      -9.503  22.332  -0.725  1.00  0.60           H  
ATOM   1520 2HG2 VAL A  98      -9.006  23.992  -1.152  1.00  0.60           H  
ATOM   1521 3HG2 VAL A  98      -7.810  22.675  -1.135  1.00  0.60           H  
ATOM   1522  N   GLY A  99      -7.439  25.823   3.053  1.00  0.63           N  
ATOM   1523  CA  GLY A  99      -7.194  26.112   4.472  1.00  0.63           C  
ATOM   1524  C   GLY A  99      -5.812  26.670   4.791  1.00  0.63           C  
ATOM   1525  O   GLY A  99      -5.390  26.669   5.952  1.00  0.63           O  
ATOM   1526  H   GLY A  99      -8.040  26.478   2.542  1.00  0.63           H  
ATOM   1527 1HA  GLY A  99      -7.936  26.835   4.811  1.00  0.63           H  
ATOM   1528 2HA  GLY A  99      -7.357  25.205   5.054  1.00  0.63           H  
ATOM   1529  N   HIS A 100      -5.091  27.151   3.780  1.00  0.68           N  
ATOM   1530  CA  HIS A 100      -3.745  27.671   4.026  1.00  0.68           C  
ATOM   1531  C   HIS A 100      -3.832  28.752   5.081  1.00  0.68           C  
ATOM   1532  O   HIS A 100      -4.811  29.511   5.115  1.00  0.68           O  
ATOM   1533  CB  HIS A 100      -3.080  28.202   2.754  1.00  0.68           C  
ATOM   1534  CG  HIS A 100      -1.612  28.492   2.935  1.00  0.68           C  
ATOM   1535  ND1 HIS A 100      -1.131  29.649   3.534  1.00  0.68           N  
ATOM   1536  CD2 HIS A 100      -0.522  27.747   2.620  1.00  0.68           C  
ATOM   1537  CE1 HIS A 100       0.196  29.596   3.576  1.00  0.68           C  
ATOM   1538  NE2 HIS A 100       0.586  28.454   3.026  1.00  0.68           N  
ATOM   1539  H   HIS A 100      -5.473  27.134   2.846  1.00  0.68           H  
ATOM   1540  HA  HIS A 100      -3.102  26.894   4.425  1.00  0.68           H  
ATOM   1541 1HB  HIS A 100      -3.195  27.490   1.962  1.00  0.68           H  
ATOM   1542 2HB  HIS A 100      -3.571  29.118   2.445  1.00  0.68           H  
ATOM   1543  HD2 HIS A 100      -0.522  26.764   2.146  1.00  0.68           H  
ATOM   1544  HE1 HIS A 100       0.852  30.359   3.994  1.00  0.68           H  
ATOM   1545  HE2 HIS A 100       1.540  28.133   2.926  1.00  0.68           H  
ATOM   1546  N   SER A 101      -2.804  28.851   5.923  1.00  0.73           N  
ATOM   1547  CA  SER A 101      -2.779  29.847   6.981  1.00  0.73           C  
ATOM   1548  C   SER A 101      -3.134  31.243   6.482  1.00  0.73           C  
ATOM   1549  O   SER A 101      -3.853  31.976   7.168  1.00  0.73           O  
ATOM   1550  CB  SER A 101      -1.399  29.902   7.597  1.00  0.73           C  
ATOM   1551  OG  SER A 101      -1.087  28.709   8.236  1.00  0.73           O  
ATOM   1552  H   SER A 101      -2.015  28.196   5.845  1.00  0.73           H  
ATOM   1553  HA  SER A 101      -3.502  29.554   7.742  1.00  0.73           H  
ATOM   1554 1HB  SER A 101      -0.663  30.094   6.815  1.00  0.73           H  
ATOM   1555 2HB  SER A 101      -1.348  30.724   8.303  1.00  0.73           H  
ATOM   1556  HG  SER A 101      -0.979  28.039   7.516  1.00  0.73           H  
ATOM   1557  N   GLU A 102      -2.650  31.622   5.295  1.00  0.80           N  
ATOM   1558  CA  GLU A 102      -2.927  32.954   4.762  1.00  0.80           C  
ATOM   1559  C   GLU A 102      -4.398  33.149   4.401  1.00  0.80           C  
ATOM   1560  O   GLU A 102      -4.898  34.268   4.392  1.00  0.80           O  
ATOM   1561  CB  GLU A 102      -2.042  33.244   3.554  1.00  0.80           C  
ATOM   1562  CG  GLU A 102      -0.564  33.394   3.910  1.00  0.80           C  
ATOM   1563  CD  GLU A 102       0.337  33.579   2.714  1.00  0.80           C  
ATOM   1564  OE1 GLU A 102      -0.153  33.658   1.618  1.00  0.80           O  
ATOM   1565  OE2 GLU A 102       1.539  33.607   2.901  1.00  0.80           O  
ATOM   1566  H   GLU A 102      -2.087  30.964   4.748  1.00  0.80           H  
ATOM   1567  HA  GLU A 102      -2.676  33.682   5.532  1.00  0.80           H  
ATOM   1568 1HB  GLU A 102      -2.140  32.433   2.830  1.00  0.80           H  
ATOM   1569 2HB  GLU A 102      -2.374  34.161   3.070  1.00  0.80           H  
ATOM   1570 1HG  GLU A 102      -0.454  34.257   4.564  1.00  0.80           H  
ATOM   1571 2HG  GLU A 102      -0.249  32.516   4.468  1.00  0.80           H  
ATOM   1572  N   ARG A 103      -5.116  32.074   4.100  1.00  0.87           N  
ATOM   1573  CA  ARG A 103      -6.510  32.219   3.718  1.00  0.87           C  
ATOM   1574  C   ARG A 103      -7.335  32.290   4.993  1.00  0.87           C  
ATOM   1575  O   ARG A 103      -8.277  33.086   5.118  1.00  0.87           O  
ATOM   1576  CB  ARG A 103      -6.958  31.048   2.855  1.00  0.87           C  
ATOM   1577  CG  ARG A 103      -6.215  30.902   1.523  1.00  0.87           C  
ATOM   1578  CD  ARG A 103      -6.414  32.073   0.626  1.00  0.87           C  
ATOM   1579  NE  ARG A 103      -5.779  31.884  -0.679  1.00  0.87           N  
ATOM   1580  CZ  ARG A 103      -5.621  32.860  -1.602  1.00  0.87           C  
ATOM   1581  NH1 ARG A 103      -6.049  34.070  -1.349  1.00  0.87           N  
ATOM   1582  NH2 ARG A 103      -5.033  32.600  -2.755  1.00  0.87           N  
ATOM   1583  H   ARG A 103      -4.711  31.146   4.167  1.00  0.87           H  
ATOM   1584  HA  ARG A 103      -6.635  33.141   3.157  1.00  0.87           H  
ATOM   1585 1HB  ARG A 103      -6.831  30.115   3.412  1.00  0.87           H  
ATOM   1586 2HB  ARG A 103      -8.021  31.150   2.635  1.00  0.87           H  
ATOM   1587 1HG  ARG A 103      -5.150  30.802   1.720  1.00  0.87           H  
ATOM   1588 2HG  ARG A 103      -6.580  30.008   1.005  1.00  0.87           H  
ATOM   1589 1HD  ARG A 103      -7.481  32.244   0.470  1.00  0.87           H  
ATOM   1590 2HD  ARG A 103      -5.968  32.947   1.090  1.00  0.87           H  
ATOM   1591  HE  ARG A 103      -5.439  30.955  -0.911  1.00  0.87           H  
ATOM   1592 1HH1 ARG A 103      -6.493  34.269  -0.463  1.00  0.87           H  
ATOM   1593 2HH1 ARG A 103      -5.933  34.805  -2.031  1.00  0.87           H  
ATOM   1594 1HH2 ARG A 103      -4.695  31.668  -2.952  1.00  0.87           H  
ATOM   1595 2HH2 ARG A 103      -4.911  33.334  -3.439  1.00  0.87           H  
ATOM   1596  N   ARG A 104      -6.903  31.523   5.992  1.00  0.93           N  
ATOM   1597  CA  ARG A 104      -7.563  31.524   7.285  1.00  0.93           C  
ATOM   1598  C   ARG A 104      -7.400  32.903   7.935  1.00  0.93           C  
ATOM   1599  O   ARG A 104      -8.342  33.460   8.504  1.00  0.93           O  
ATOM   1600  CB  ARG A 104      -6.940  30.460   8.179  1.00  0.93           C  
ATOM   1601  CG  ARG A 104      -7.238  29.016   7.785  1.00  0.93           C  
ATOM   1602  CD  ARG A 104      -6.565  28.061   8.694  1.00  0.93           C  
ATOM   1603  NE  ARG A 104      -6.779  26.670   8.317  1.00  0.93           N  
ATOM   1604  CZ  ARG A 104      -7.808  25.894   8.723  1.00  0.93           C  
ATOM   1605  NH1 ARG A 104      -8.740  26.371   9.524  1.00  0.93           N  
ATOM   1606  NH2 ARG A 104      -7.864  24.645   8.320  1.00  0.93           N  
ATOM   1607  H   ARG A 104      -6.116  30.896   5.830  1.00  0.93           H  
ATOM   1608  HA  ARG A 104      -8.620  31.303   7.152  1.00  0.93           H  
ATOM   1609 1HB  ARG A 104      -5.860  30.578   8.177  1.00  0.93           H  
ATOM   1610 2HB  ARG A 104      -7.283  30.603   9.201  1.00  0.93           H  
ATOM   1611 1HG  ARG A 104      -8.294  28.828   7.830  1.00  0.93           H  
ATOM   1612 2HG  ARG A 104      -6.879  28.840   6.769  1.00  0.93           H  
ATOM   1613 1HD  ARG A 104      -5.492  28.247   8.671  1.00  0.93           H  
ATOM   1614 2HD  ARG A 104      -6.935  28.200   9.707  1.00  0.93           H  
ATOM   1615  HE  ARG A 104      -6.105  26.267   7.651  1.00  0.93           H  
ATOM   1616 1HH1 ARG A 104      -8.697  27.327   9.834  1.00  0.93           H  
ATOM   1617 2HH1 ARG A 104      -9.516  25.760   9.845  1.00  0.93           H  
ATOM   1618 1HH2 ARG A 104      -7.102  24.265   7.739  1.00  0.93           H  
ATOM   1619 2HH2 ARG A 104      -8.621  24.046   8.618  1.00  0.93           H  
ATOM   1620  N   THR A 105      -6.198  33.472   7.784  1.00  0.97           N  
ATOM   1621  CA  THR A 105      -5.820  34.759   8.346  1.00  0.97           C  
ATOM   1622  C   THR A 105      -6.386  35.980   7.619  1.00  0.97           C  
ATOM   1623  O   THR A 105      -6.860  36.919   8.261  1.00  0.97           O  
ATOM   1624  CB  THR A 105      -4.286  34.897   8.339  1.00  0.97           C  
ATOM   1625  OG1 THR A 105      -3.700  33.839   9.110  1.00  0.97           O  
ATOM   1626  CG2 THR A 105      -3.868  36.235   8.906  1.00  0.97           C  
ATOM   1627  H   THR A 105      -5.469  32.949   7.304  1.00  0.97           H  
ATOM   1628  HA  THR A 105      -6.172  34.789   9.376  1.00  0.97           H  
ATOM   1629  HB  THR A 105      -3.929  34.822   7.314  1.00  0.97           H  
ATOM   1630  HG1 THR A 105      -3.778  33.004   8.598  1.00  0.97           H  
ATOM   1631 1HG2 THR A 105      -2.783  36.315   8.881  1.00  0.97           H  
ATOM   1632 2HG2 THR A 105      -4.304  37.031   8.309  1.00  0.97           H  
ATOM   1633 3HG2 THR A 105      -4.216  36.320   9.933  1.00  0.97           H  
ATOM   1634  N   LEU A 106      -6.303  35.991   6.287  1.00  0.99           N  
ATOM   1635  CA  LEU A 106      -6.673  37.168   5.514  1.00  0.99           C  
ATOM   1636  C   LEU A 106      -8.096  37.172   4.957  1.00  0.99           C  
ATOM   1637  O   LEU A 106      -8.659  38.243   4.723  1.00  0.99           O  
ATOM   1638  CB  LEU A 106      -5.677  37.305   4.364  1.00  0.99           C  
ATOM   1639  CG  LEU A 106      -4.216  37.441   4.811  1.00  0.99           C  
ATOM   1640  CD1 LEU A 106      -3.322  37.466   3.597  1.00  0.99           C  
ATOM   1641  CD2 LEU A 106      -4.062  38.700   5.649  1.00  0.99           C  
ATOM   1642  H   LEU A 106      -5.912  35.197   5.784  1.00  0.99           H  
ATOM   1643  HA  LEU A 106      -6.569  38.035   6.164  1.00  0.99           H  
ATOM   1644 1HB  LEU A 106      -5.765  36.443   3.715  1.00  0.99           H  
ATOM   1645 2HB  LEU A 106      -5.937  38.189   3.785  1.00  0.99           H  
ATOM   1646  HG  LEU A 106      -3.938  36.570   5.410  1.00  0.99           H  
ATOM   1647 1HD1 LEU A 106      -2.281  37.546   3.910  1.00  0.99           H  
ATOM   1648 2HD1 LEU A 106      -3.462  36.541   3.032  1.00  0.99           H  
ATOM   1649 3HD1 LEU A 106      -3.581  38.318   2.972  1.00  0.99           H  
ATOM   1650 1HD2 LEU A 106      -3.028  38.795   5.978  1.00  0.99           H  
ATOM   1651 2HD2 LEU A 106      -4.335  39.570   5.052  1.00  0.99           H  
ATOM   1652 3HD2 LEU A 106      -4.716  38.640   6.519  1.00  0.99           H  
ATOM   1653  N   HIS A 107      -8.677  35.995   4.706  1.00  0.97           N  
ATOM   1654  CA  HIS A 107      -9.997  35.917   4.090  1.00  0.97           C  
ATOM   1655  C   HIS A 107     -11.022  35.244   4.996  1.00  0.97           C  
ATOM   1656  O   HIS A 107     -12.124  34.907   4.561  1.00  0.97           O  
ATOM   1657  CB  HIS A 107      -9.872  35.170   2.766  1.00  0.97           C  
ATOM   1658  CG  HIS A 107      -8.995  35.904   1.797  1.00  0.97           C  
ATOM   1659  ND1 HIS A 107      -9.409  37.038   1.131  1.00  0.97           N  
ATOM   1660  CD2 HIS A 107      -7.714  35.697   1.425  1.00  0.97           C  
ATOM   1661  CE1 HIS A 107      -8.425  37.484   0.371  1.00  0.97           C  
ATOM   1662  NE2 HIS A 107      -7.383  36.685   0.530  1.00  0.97           N  
ATOM   1663  H   HIS A 107      -8.217  35.113   4.916  1.00  0.97           H  
ATOM   1664  HA  HIS A 107     -10.361  36.921   3.878  1.00  0.97           H  
ATOM   1665 1HB  HIS A 107      -9.446  34.177   2.944  1.00  0.97           H  
ATOM   1666 2HB  HIS A 107     -10.857  35.037   2.322  1.00  0.97           H  
ATOM   1667  HD1 HIS A 107     -10.304  37.481   1.213  1.00  0.97           H  
ATOM   1668  HD2 HIS A 107      -6.981  34.953   1.700  1.00  0.97           H  
ATOM   1669  HE1 HIS A 107      -8.558  38.375  -0.241  1.00  0.97           H  
ATOM   1670  N   SER A 108     -10.646  35.055   6.258  1.00  0.92           N  
ATOM   1671  CA  SER A 108     -11.478  34.410   7.268  1.00  0.92           C  
ATOM   1672  C   SER A 108     -12.019  33.050   6.815  1.00  0.92           C  
ATOM   1673  O   SER A 108     -13.188  32.727   7.044  1.00  0.92           O  
ATOM   1674  CB  SER A 108     -12.631  35.320   7.665  1.00  0.92           C  
ATOM   1675  OG  SER A 108     -12.164  36.523   8.218  1.00  0.92           O  
ATOM   1676  H   SER A 108      -9.724  35.369   6.528  1.00  0.92           H  
ATOM   1677  HA  SER A 108     -10.857  34.241   8.150  1.00  0.92           H  
ATOM   1678 1HB  SER A 108     -13.257  35.531   6.799  1.00  0.92           H  
ATOM   1679 2HB  SER A 108     -13.252  34.804   8.394  1.00  0.92           H  
ATOM   1680  HG  SER A 108     -11.524  36.272   8.893  1.00  0.92           H  
ATOM   1681  N   GLU A 109     -11.157  32.231   6.213  1.00  0.86           N  
ATOM   1682  CA  GLU A 109     -11.568  30.905   5.761  1.00  0.86           C  
ATOM   1683  C   GLU A 109     -11.589  29.920   6.929  1.00  0.86           C  
ATOM   1684  O   GLU A 109     -10.554  29.381   7.312  1.00  0.86           O  
ATOM   1685  CB  GLU A 109     -10.600  30.413   4.676  1.00  0.86           C  
ATOM   1686  CG  GLU A 109     -10.980  29.109   4.021  1.00  0.86           C  
ATOM   1687  CD  GLU A 109     -10.028  28.656   2.936  1.00  0.86           C  
ATOM   1688  OE1 GLU A 109      -9.813  29.407   2.023  1.00  0.86           O  
ATOM   1689  OE2 GLU A 109      -9.551  27.547   3.000  1.00  0.86           O  
ATOM   1690  H   GLU A 109     -10.206  32.554   6.034  1.00  0.86           H  
ATOM   1691  HA  GLU A 109     -12.573  30.970   5.345  1.00  0.86           H  
ATOM   1692 1HB  GLU A 109     -10.509  31.173   3.899  1.00  0.86           H  
ATOM   1693 2HB  GLU A 109      -9.612  30.277   5.111  1.00  0.86           H  
ATOM   1694 1HG  GLU A 109     -11.065  28.348   4.775  1.00  0.86           H  
ATOM   1695 2HG  GLU A 109     -11.929  29.248   3.593  1.00  0.86           H  
ATOM   1696  N   ASP A 110     -12.766  29.711   7.522  1.00  0.79           N  
ATOM   1697  CA  ASP A 110     -12.864  28.857   8.706  1.00  0.79           C  
ATOM   1698  C   ASP A 110     -13.010  27.386   8.334  1.00  0.79           C  
ATOM   1699  O   ASP A 110     -13.040  27.042   7.154  1.00  0.79           O  
ATOM   1700  CB  ASP A 110     -14.045  29.280   9.584  1.00  0.79           C  
ATOM   1701  CG  ASP A 110     -15.428  28.999   8.982  1.00  0.79           C  
ATOM   1702  OD1 ASP A 110     -15.518  28.239   8.029  1.00  0.79           O  
ATOM   1703  OD2 ASP A 110     -16.389  29.517   9.502  1.00  0.79           O  
ATOM   1704  H   ASP A 110     -13.583  30.189   7.165  1.00  0.79           H  
ATOM   1705  HA  ASP A 110     -11.948  28.969   9.287  1.00  0.79           H  
ATOM   1706 1HB  ASP A 110     -13.977  28.788  10.552  1.00  0.79           H  
ATOM   1707 2HB  ASP A 110     -13.974  30.355   9.769  1.00  0.79           H  
ATOM   1708  N   ASP A 111     -13.169  26.519   9.338  1.00  0.72           N  
ATOM   1709  CA  ASP A 111     -13.249  25.083   9.083  1.00  0.72           C  
ATOM   1710  C   ASP A 111     -14.438  24.688   8.203  1.00  0.72           C  
ATOM   1711  O   ASP A 111     -14.344  23.750   7.409  1.00  0.72           O  
ATOM   1712  CB  ASP A 111     -13.330  24.318  10.402  1.00  0.72           C  
ATOM   1713  CG  ASP A 111     -12.020  24.374  11.201  1.00  0.72           C  
ATOM   1714  OD1 ASP A 111     -11.006  24.791  10.657  1.00  0.72           O  
ATOM   1715  OD2 ASP A 111     -12.047  24.004  12.346  1.00  0.72           O  
ATOM   1716  H   ASP A 111     -13.184  26.854  10.288  1.00  0.72           H  
ATOM   1717  HA  ASP A 111     -12.335  24.784   8.577  1.00  0.72           H  
ATOM   1718 1HB  ASP A 111     -14.137  24.728  11.011  1.00  0.72           H  
ATOM   1719 2HB  ASP A 111     -13.571  23.271  10.199  1.00  0.72           H  
ATOM   1720  N   ALA A 112     -15.576  25.371   8.348  1.00  0.67           N  
ATOM   1721  CA  ALA A 112     -16.744  25.037   7.539  1.00  0.67           C  
ATOM   1722  C   ALA A 112     -16.440  25.272   6.066  1.00  0.67           C  
ATOM   1723  O   ALA A 112     -16.847  24.490   5.197  1.00  0.67           O  
ATOM   1724  CB  ALA A 112     -17.939  25.867   7.965  1.00  0.67           C  
ATOM   1725  H   ALA A 112     -15.616  26.164   8.980  1.00  0.67           H  
ATOM   1726  HA  ALA A 112     -16.967  23.980   7.677  1.00  0.67           H  
ATOM   1727 1HB  ALA A 112     -18.803  25.600   7.362  1.00  0.67           H  
ATOM   1728 2HB  ALA A 112     -18.154  25.682   9.014  1.00  0.67           H  
ATOM   1729 3HB  ALA A 112     -17.708  26.927   7.823  1.00  0.67           H  
ATOM   1730  N   VAL A 113     -15.706  26.352   5.797  1.00  0.63           N  
ATOM   1731  CA  VAL A 113     -15.346  26.709   4.436  1.00  0.63           C  
ATOM   1732  C   VAL A 113     -14.294  25.742   3.903  1.00  0.63           C  
ATOM   1733  O   VAL A 113     -14.386  25.293   2.759  1.00  0.63           O  
ATOM   1734  CB  VAL A 113     -14.836  28.144   4.337  1.00  0.63           C  
ATOM   1735  CG1 VAL A 113     -14.379  28.379   2.914  1.00  0.63           C  
ATOM   1736  CG2 VAL A 113     -15.916  29.111   4.734  1.00  0.63           C  
ATOM   1737  H   VAL A 113     -15.424  26.962   6.579  1.00  0.63           H  
ATOM   1738  HA  VAL A 113     -16.237  26.630   3.815  1.00  0.63           H  
ATOM   1739  HB  VAL A 113     -13.973  28.273   5.000  1.00  0.63           H  
ATOM   1740 1HG1 VAL A 113     -14.005  29.393   2.814  1.00  0.63           H  
ATOM   1741 2HG1 VAL A 113     -13.589  27.665   2.670  1.00  0.63           H  
ATOM   1742 3HG1 VAL A 113     -15.220  28.238   2.236  1.00  0.63           H  
ATOM   1743 1HG2 VAL A 113     -15.538  30.129   4.658  1.00  0.63           H  
ATOM   1744 2HG2 VAL A 113     -16.773  28.987   4.075  1.00  0.63           H  
ATOM   1745 3HG2 VAL A 113     -16.216  28.910   5.765  1.00  0.63           H  
ATOM   1746  N   VAL A 114     -13.307  25.408   4.740  1.00  0.60           N  
ATOM   1747  CA  VAL A 114     -12.261  24.466   4.361  1.00  0.60           C  
ATOM   1748  C   VAL A 114     -12.884  23.133   3.990  1.00  0.60           C  
ATOM   1749  O   VAL A 114     -12.572  22.574   2.939  1.00  0.60           O  
ATOM   1750  CB  VAL A 114     -11.268  24.304   5.529  1.00  0.60           C  
ATOM   1751  CG1 VAL A 114     -10.288  23.137   5.323  1.00  0.60           C  
ATOM   1752  CG2 VAL A 114     -10.499  25.580   5.662  1.00  0.60           C  
ATOM   1753  H   VAL A 114     -13.283  25.837   5.667  1.00  0.60           H  
ATOM   1754  HA  VAL A 114     -11.729  24.870   3.499  1.00  0.60           H  
ATOM   1755  HB  VAL A 114     -11.825  24.101   6.435  1.00  0.60           H  
ATOM   1756 1HG1 VAL A 114      -9.626  23.074   6.188  1.00  0.60           H  
ATOM   1757 2HG1 VAL A 114     -10.848  22.205   5.231  1.00  0.60           H  
ATOM   1758 3HG1 VAL A 114      -9.700  23.278   4.455  1.00  0.60           H  
ATOM   1759 1HG2 VAL A 114      -9.807  25.513   6.486  1.00  0.60           H  
ATOM   1760 2HG2 VAL A 114      -9.966  25.754   4.742  1.00  0.60           H  
ATOM   1761 3HG2 VAL A 114     -11.178  26.388   5.835  1.00  0.60           H  
ATOM   1762  N   LEU A 115     -13.824  22.658   4.798  1.00  0.58           N  
ATOM   1763  CA  LEU A 115     -14.524  21.426   4.476  1.00  0.58           C  
ATOM   1764  C   LEU A 115     -15.272  21.557   3.150  1.00  0.58           C  
ATOM   1765  O   LEU A 115     -15.161  20.682   2.284  1.00  0.58           O  
ATOM   1766  CB  LEU A 115     -15.499  21.065   5.599  1.00  0.58           C  
ATOM   1767  CG  LEU A 115     -16.404  19.853   5.332  1.00  0.58           C  
ATOM   1768  CD1 LEU A 115     -15.565  18.598   5.104  1.00  0.58           C  
ATOM   1769  CD2 LEU A 115     -17.326  19.683   6.534  1.00  0.58           C  
ATOM   1770  H   LEU A 115     -14.046  23.143   5.666  1.00  0.58           H  
ATOM   1771  HA  LEU A 115     -13.796  20.625   4.394  1.00  0.58           H  
ATOM   1772 1HB  LEU A 115     -14.918  20.854   6.501  1.00  0.58           H  
ATOM   1773 2HB  LEU A 115     -16.134  21.929   5.799  1.00  0.58           H  
ATOM   1774  HG  LEU A 115     -16.990  20.038   4.433  1.00  0.58           H  
ATOM   1775 1HD1 LEU A 115     -16.201  17.758   4.898  1.00  0.58           H  
ATOM   1776 2HD1 LEU A 115     -14.898  18.750   4.255  1.00  0.58           H  
ATOM   1777 3HD1 LEU A 115     -14.983  18.399   5.988  1.00  0.58           H  
ATOM   1778 1HD2 LEU A 115     -17.993  18.860   6.384  1.00  0.58           H  
ATOM   1779 2HD2 LEU A 115     -16.720  19.505   7.429  1.00  0.58           H  
ATOM   1780 3HD2 LEU A 115     -17.910  20.594   6.669  1.00  0.58           H  
ATOM   1781  N   ALA A 116     -16.023  22.643   2.959  1.00  0.57           N  
ATOM   1782  CA  ALA A 116     -16.765  22.817   1.716  1.00  0.57           C  
ATOM   1783  C   ALA A 116     -15.843  22.826   0.486  1.00  0.57           C  
ATOM   1784  O   ALA A 116     -16.174  22.228  -0.546  1.00  0.57           O  
ATOM   1785  CB  ALA A 116     -17.552  24.112   1.781  1.00  0.57           C  
ATOM   1786  H   ALA A 116     -16.111  23.349   3.695  1.00  0.57           H  
ATOM   1787  HA  ALA A 116     -17.453  21.979   1.618  1.00  0.57           H  
ATOM   1788 1HB  ALA A 116     -18.136  24.227   0.875  1.00  0.57           H  
ATOM   1789 2HB  ALA A 116     -18.216  24.087   2.645  1.00  0.57           H  
ATOM   1790 3HB  ALA A 116     -16.861  24.948   1.881  1.00  0.57           H  
ATOM   1791  N   LYS A 117     -14.674  23.468   0.598  1.00  0.57           N  
ATOM   1792  CA  LYS A 117     -13.721  23.507  -0.509  1.00  0.57           C  
ATOM   1793  C   LYS A 117     -13.047  22.150  -0.706  1.00  0.57           C  
ATOM   1794  O   LYS A 117     -12.802  21.726  -1.837  1.00  0.57           O  
ATOM   1795  CB  LYS A 117     -12.683  24.599  -0.298  1.00  0.57           C  
ATOM   1796  CG  LYS A 117     -13.193  26.019  -0.442  1.00  0.57           C  
ATOM   1797  CD  LYS A 117     -12.050  27.033  -0.252  1.00  0.57           C  
ATOM   1798  CE  LYS A 117     -12.527  28.477  -0.456  1.00  0.57           C  
ATOM   1799  NZ  LYS A 117     -11.418  29.491  -0.302  1.00  0.57           N  
ATOM   1800  H   LYS A 117     -14.456  23.961   1.465  1.00  0.57           H  
ATOM   1801  HA  LYS A 117     -14.264  23.739  -1.421  1.00  0.57           H  
ATOM   1802 1HB  LYS A 117     -12.309  24.517   0.715  1.00  0.57           H  
ATOM   1803 2HB  LYS A 117     -11.846  24.462  -0.982  1.00  0.57           H  
ATOM   1804 1HG  LYS A 117     -13.613  26.148  -1.437  1.00  0.57           H  
ATOM   1805 2HG  LYS A 117     -13.970  26.202   0.298  1.00  0.57           H  
ATOM   1806 1HD  LYS A 117     -11.631  26.938   0.755  1.00  0.57           H  
ATOM   1807 2HD  LYS A 117     -11.260  26.826  -0.975  1.00  0.57           H  
ATOM   1808 1HE  LYS A 117     -12.952  28.572  -1.457  1.00  0.57           H  
ATOM   1809 2HE  LYS A 117     -13.295  28.690   0.272  1.00  0.57           H  
ATOM   1810 1HZ  LYS A 117     -11.780  30.408  -0.437  1.00  0.57           H  
ATOM   1811 2HZ  LYS A 117     -10.986  29.438   0.620  1.00  0.57           H  
ATOM   1812 3HZ  LYS A 117     -10.668  29.346  -0.988  1.00  0.57           H  
ATOM   1813  N   THR A 118     -12.785  21.445   0.393  1.00  0.56           N  
ATOM   1814  CA  THR A 118     -12.165  20.134   0.331  1.00  0.56           C  
ATOM   1815  C   THR A 118     -13.093  19.212  -0.450  1.00  0.56           C  
ATOM   1816  O   THR A 118     -12.658  18.504  -1.361  1.00  0.56           O  
ATOM   1817  CB  THR A 118     -11.930  19.587   1.757  1.00  0.56           C  
ATOM   1818  OG1 THR A 118     -11.050  20.473   2.457  1.00  0.56           O  
ATOM   1819  CG2 THR A 118     -11.320  18.208   1.751  1.00  0.56           C  
ATOM   1820  H   THR A 118     -12.990  21.840   1.308  1.00  0.56           H  
ATOM   1821  HA  THR A 118     -11.214  20.209  -0.196  1.00  0.56           H  
ATOM   1822  HB  THR A 118     -12.881  19.544   2.281  1.00  0.56           H  
ATOM   1823  HG1 THR A 118     -11.512  21.329   2.567  1.00  0.56           H  
ATOM   1824 1HG2 THR A 118     -11.178  17.887   2.776  1.00  0.56           H  
ATOM   1825 2HG2 THR A 118     -11.979  17.516   1.233  1.00  0.56           H  
ATOM   1826 3HG2 THR A 118     -10.370  18.247   1.262  1.00  0.56           H  
ATOM   1827  N   LYS A 119     -14.389  19.258  -0.119  1.00  0.56           N  
ATOM   1828  CA  LYS A 119     -15.373  18.438  -0.806  1.00  0.56           C  
ATOM   1829  C   LYS A 119     -15.494  18.834  -2.282  1.00  0.56           C  
ATOM   1830  O   LYS A 119     -15.563  17.962  -3.150  1.00  0.56           O  
ATOM   1831  CB  LYS A 119     -16.733  18.540  -0.100  1.00  0.56           C  
ATOM   1832  CG  LYS A 119     -16.771  17.826   1.258  1.00  0.56           C  
ATOM   1833  CD  LYS A 119     -18.081  18.038   1.997  1.00  0.56           C  
ATOM   1834  CE  LYS A 119     -19.205  17.228   1.361  1.00  0.56           C  
ATOM   1835  NZ  LYS A 119     -20.498  17.383   2.089  1.00  0.56           N  
ATOM   1836  H   LYS A 119     -14.687  19.864   0.646  1.00  0.56           H  
ATOM   1837  HA  LYS A 119     -15.044  17.401  -0.762  1.00  0.56           H  
ATOM   1838 1HB  LYS A 119     -16.969  19.595   0.071  1.00  0.56           H  
ATOM   1839 2HB  LYS A 119     -17.512  18.124  -0.735  1.00  0.56           H  
ATOM   1840 1HG  LYS A 119     -16.647  16.765   1.085  1.00  0.56           H  
ATOM   1841 2HG  LYS A 119     -15.950  18.184   1.879  1.00  0.56           H  
ATOM   1842 1HD  LYS A 119     -17.963  17.719   3.033  1.00  0.56           H  
ATOM   1843 2HD  LYS A 119     -18.340  19.097   1.987  1.00  0.56           H  
ATOM   1844 1HE  LYS A 119     -19.338  17.550   0.330  1.00  0.56           H  
ATOM   1845 2HE  LYS A 119     -18.923  16.173   1.370  1.00  0.56           H  
ATOM   1846 1HZ  LYS A 119     -21.204  16.824   1.632  1.00  0.56           H  
ATOM   1847 2HZ  LYS A 119     -20.403  17.078   3.048  1.00  0.56           H  
ATOM   1848 3HZ  LYS A 119     -20.775  18.350   2.076  1.00  0.56           H  
ATOM   1849  N   ALA A 120     -15.478  20.146  -2.585  1.00  0.56           N  
ATOM   1850  CA  ALA A 120     -15.550  20.607  -3.977  1.00  0.56           C  
ATOM   1851  C   ALA A 120     -14.358  20.084  -4.778  1.00  0.56           C  
ATOM   1852  O   ALA A 120     -14.462  19.736  -5.960  1.00  0.56           O  
ATOM   1853  CB  ALA A 120     -15.587  22.127  -4.032  1.00  0.56           C  
ATOM   1854  H   ALA A 120     -15.455  20.843  -1.840  1.00  0.56           H  
ATOM   1855  HA  ALA A 120     -16.463  20.210  -4.420  1.00  0.56           H  
ATOM   1856 1HB  ALA A 120     -15.665  22.464  -5.067  1.00  0.56           H  
ATOM   1857 2HB  ALA A 120     -16.448  22.482  -3.470  1.00  0.56           H  
ATOM   1858 3HB  ALA A 120     -14.677  22.534  -3.593  1.00  0.56           H  
ATOM   1859  N   ALA A 121     -13.196  20.036  -4.147  1.00  0.56           N  
ATOM   1860  CA  ALA A 121     -12.034  19.520  -4.835  1.00  0.56           C  
ATOM   1861  C   ALA A 121     -12.193  18.023  -5.114  1.00  0.56           C  
ATOM   1862  O   ALA A 121     -12.097  17.564  -6.260  1.00  0.56           O  
ATOM   1863  CB  ALA A 121     -10.804  19.764  -3.986  1.00  0.56           C  
ATOM   1864  H   ALA A 121     -13.117  20.374  -3.188  1.00  0.56           H  
ATOM   1865  HA  ALA A 121     -11.938  20.040  -5.785  1.00  0.56           H  
ATOM   1866 1HB  ALA A 121      -9.919  19.395  -4.492  1.00  0.56           H  
ATOM   1867 2HB  ALA A 121     -10.689  20.815  -3.796  1.00  0.56           H  
ATOM   1868 3HB  ALA A 121     -10.914  19.243  -3.039  1.00  0.56           H  
ATOM   1869  N   LEU A 122     -12.578  17.271  -4.084  1.00  0.56           N  
ATOM   1870  CA  LEU A 122     -12.701  15.821  -4.200  1.00  0.56           C  
ATOM   1871  C   LEU A 122     -13.762  15.407  -5.214  1.00  0.56           C  
ATOM   1872  O   LEU A 122     -13.560  14.480  -6.007  1.00  0.56           O  
ATOM   1873  CB  LEU A 122     -13.045  15.261  -2.824  1.00  0.56           C  
ATOM   1874  CG  LEU A 122     -11.926  15.357  -1.790  1.00  0.56           C  
ATOM   1875  CD1 LEU A 122     -12.466  15.013  -0.457  1.00  0.56           C  
ATOM   1876  CD2 LEU A 122     -10.841  14.403  -2.155  1.00  0.56           C  
ATOM   1877  H   LEU A 122     -12.717  17.708  -3.171  1.00  0.56           H  
ATOM   1878  HA  LEU A 122     -11.737  15.424  -4.518  1.00  0.56           H  
ATOM   1879 1HB  LEU A 122     -13.903  15.808  -2.435  1.00  0.56           H  
ATOM   1880 2HB  LEU A 122     -13.321  14.213  -2.927  1.00  0.56           H  
ATOM   1881  HG  LEU A 122     -11.536  16.361  -1.762  1.00  0.56           H  
ATOM   1882 1HD1 LEU A 122     -11.681  15.068   0.290  1.00  0.56           H  
ATOM   1883 2HD1 LEU A 122     -13.260  15.709  -0.204  1.00  0.56           H  
ATOM   1884 3HD1 LEU A 122     -12.851  14.015  -0.509  1.00  0.56           H  
ATOM   1885 1HD2 LEU A 122     -10.045  14.448  -1.413  1.00  0.56           H  
ATOM   1886 2HD2 LEU A 122     -11.262  13.407  -2.176  1.00  0.56           H  
ATOM   1887 3HD2 LEU A 122     -10.440  14.651  -3.137  1.00  0.56           H  
ATOM   1888  N   LYS A 123     -14.870  16.142  -5.235  1.00  0.56           N  
ATOM   1889  CA  LYS A 123     -15.986  15.914  -6.148  1.00  0.56           C  
ATOM   1890  C   LYS A 123     -15.555  15.955  -7.605  1.00  0.56           C  
ATOM   1891  O   LYS A 123     -16.165  15.316  -8.463  1.00  0.56           O  
ATOM   1892  CB  LYS A 123     -17.078  16.954  -5.941  1.00  0.56           C  
ATOM   1893  CG  LYS A 123     -18.311  16.735  -6.788  1.00  0.56           C  
ATOM   1894  CD  LYS A 123     -19.353  17.800  -6.512  1.00  0.56           C  
ATOM   1895  CE  LYS A 123     -20.597  17.593  -7.348  1.00  0.56           C  
ATOM   1896  NZ  LYS A 123     -21.566  18.676  -7.138  1.00  0.56           N  
ATOM   1897  H   LYS A 123     -14.970  16.893  -4.553  1.00  0.56           H  
ATOM   1898  HA  LYS A 123     -16.395  14.925  -5.946  1.00  0.56           H  
ATOM   1899 1HB  LYS A 123     -17.376  16.965  -4.893  1.00  0.56           H  
ATOM   1900 2HB  LYS A 123     -16.678  17.945  -6.175  1.00  0.56           H  
ATOM   1901 1HG  LYS A 123     -18.029  16.787  -7.843  1.00  0.56           H  
ATOM   1902 2HG  LYS A 123     -18.730  15.751  -6.585  1.00  0.56           H  
ATOM   1903 1HD  LYS A 123     -19.622  17.791  -5.456  1.00  0.56           H  
ATOM   1904 2HD  LYS A 123     -18.938  18.788  -6.757  1.00  0.56           H  
ATOM   1905 1HE  LYS A 123     -20.325  17.564  -8.402  1.00  0.56           H  
ATOM   1906 2HE  LYS A 123     -21.060  16.646  -7.073  1.00  0.56           H  
ATOM   1907 1HZ  LYS A 123     -22.378  18.527  -7.704  1.00  0.56           H  
ATOM   1908 2HZ  LYS A 123     -21.831  18.726  -6.173  1.00  0.56           H  
ATOM   1909 3HZ  LYS A 123     -21.129  19.562  -7.415  1.00  0.56           H  
ATOM   1910  N   ASN A 124     -14.544  16.772  -7.891  1.00  0.56           N  
ATOM   1911  CA  ASN A 124     -14.058  16.995  -9.231  1.00  0.56           C  
ATOM   1912  C   ASN A 124     -12.784  16.205  -9.540  1.00  0.56           C  
ATOM   1913  O   ASN A 124     -12.143  16.424 -10.568  1.00  0.56           O  
ATOM   1914  CB  ASN A 124     -13.895  18.484  -9.435  1.00  0.56           C  
ATOM   1915  CG  ASN A 124     -15.274  19.209  -9.572  1.00  0.56           C  
ATOM   1916  OD1 ASN A 124     -15.846  19.158 -10.680  1.00  0.56           O  
ATOM   1917  ND2 ASN A 124     -15.793  19.828  -8.512  1.00  0.56           N  
ATOM   1918  H   ASN A 124     -14.043  17.240  -7.137  1.00  0.56           H  
ATOM   1919  HA  ASN A 124     -14.819  16.646  -9.928  1.00  0.56           H  
ATOM   1920 1HB  ASN A 124     -13.351  18.907  -8.581  1.00  0.56           H  
ATOM   1921 2HB  ASN A 124     -13.300  18.672 -10.327  1.00  0.56           H  
ATOM   1922 1HD2 ASN A 124     -16.710  20.311  -8.562  1.00  0.56           H  
ATOM   1923 2HD2 ASN A 124     -15.302  19.819  -7.622  1.00  0.56           H  
ATOM   1924  N   GLY A 125     -12.444  15.245  -8.675  1.00  0.56           N  
ATOM   1925  CA  GLY A 125     -11.288  14.384  -8.897  1.00  0.56           C  
ATOM   1926  C   GLY A 125      -9.935  14.974  -8.502  1.00  0.56           C  
ATOM   1927  O   GLY A 125      -8.899  14.457  -8.922  1.00  0.56           O  
ATOM   1928  H   GLY A 125     -12.994  15.090  -7.830  1.00  0.56           H  
ATOM   1929 1HA  GLY A 125     -11.442  13.460  -8.340  1.00  0.56           H  
ATOM   1930 2HA  GLY A 125     -11.260  14.104  -9.948  1.00  0.56           H  
ATOM   1931  N   LEU A 126      -9.928  16.046  -7.714  1.00  0.56           N  
ATOM   1932  CA  LEU A 126      -8.684  16.691  -7.307  1.00  0.56           C  
ATOM   1933  C   LEU A 126      -8.312  16.212  -5.912  1.00  0.56           C  
ATOM   1934  O   LEU A 126      -9.193  15.876  -5.123  1.00  0.56           O  
ATOM   1935  CB  LEU A 126      -8.896  18.198  -7.304  1.00  0.56           C  
ATOM   1936  CG  LEU A 126      -9.386  18.771  -8.635  1.00  0.56           C  
ATOM   1937  CD1 LEU A 126      -9.757  20.197  -8.484  1.00  0.56           C  
ATOM   1938  CD2 LEU A 126      -8.302  18.652  -9.640  1.00  0.56           C  
ATOM   1939  H   LEU A 126     -10.805  16.441  -7.373  1.00  0.56           H  
ATOM   1940  HA  LEU A 126      -7.888  16.425  -8.002  1.00  0.56           H  
ATOM   1941 1HB  LEU A 126      -9.620  18.443  -6.555  1.00  0.56           H  
ATOM   1942 2HB  LEU A 126      -7.950  18.681  -7.052  1.00  0.56           H  
ATOM   1943  HG  LEU A 126     -10.272  18.219  -8.966  1.00  0.56           H  
ATOM   1944 1HD1 LEU A 126     -10.106  20.544  -9.440  1.00  0.56           H  
ATOM   1945 2HD1 LEU A 126     -10.551  20.298  -7.751  1.00  0.56           H  
ATOM   1946 3HD1 LEU A 126      -8.897  20.764  -8.178  1.00  0.56           H  
ATOM   1947 1HD2 LEU A 126      -8.632  19.056 -10.583  1.00  0.56           H  
ATOM   1948 2HD2 LEU A 126      -7.431  19.209  -9.297  1.00  0.56           H  
ATOM   1949 3HD2 LEU A 126      -8.030  17.602  -9.768  1.00  0.56           H  
ATOM   1950  N   THR A 127      -7.020  16.213  -5.595  1.00  0.56           N  
ATOM   1951  CA  THR A 127      -6.560  15.857  -4.259  1.00  0.56           C  
ATOM   1952  C   THR A 127      -6.266  17.121  -3.441  1.00  0.56           C  
ATOM   1953  O   THR A 127      -5.283  17.809  -3.701  1.00  0.56           O  
ATOM   1954  CB  THR A 127      -5.261  15.020  -4.353  1.00  0.56           C  
ATOM   1955  OG1 THR A 127      -5.515  13.797  -5.061  1.00  0.56           O  
ATOM   1956  CG2 THR A 127      -4.674  14.741  -2.998  1.00  0.56           C  
ATOM   1957  H   THR A 127      -6.324  16.467  -6.292  1.00  0.56           H  
ATOM   1958  HA  THR A 127      -7.321  15.245  -3.789  1.00  0.56           H  
ATOM   1959  HB  THR A 127      -4.528  15.591  -4.921  1.00  0.56           H  
ATOM   1960  HG1 THR A 127      -5.759  13.999  -5.967  1.00  0.56           H  
ATOM   1961 1HG2 THR A 127      -3.758  14.176  -3.116  1.00  0.56           H  
ATOM   1962 2HG2 THR A 127      -4.462  15.684  -2.491  1.00  0.56           H  
ATOM   1963 3HG2 THR A 127      -5.357  14.175  -2.411  1.00  0.56           H  
ATOM   1964  N   PRO A 128      -7.082  17.501  -2.469  1.00  0.56           N  
ATOM   1965  CA  PRO A 128      -6.855  18.669  -1.684  1.00  0.56           C  
ATOM   1966  C   PRO A 128      -5.692  18.454  -0.758  1.00  0.56           C  
ATOM   1967  O   PRO A 128      -5.483  17.331  -0.275  1.00  0.56           O  
ATOM   1968  CB  PRO A 128      -8.164  18.830  -0.934  1.00  0.56           C  
ATOM   1969  CG  PRO A 128      -8.712  17.461  -0.854  1.00  0.56           C  
ATOM   1970  CD  PRO A 128      -8.289  16.775  -2.121  1.00  0.56           C  
ATOM   1971  HA  PRO A 128      -6.678  19.524  -2.355  1.00  0.56           H  
ATOM   1972 1HB  PRO A 128      -7.972  19.275   0.058  1.00  0.56           H  
ATOM   1973 2HB  PRO A 128      -8.826  19.526  -1.469  1.00  0.56           H  
ATOM   1974 1HG  PRO A 128      -8.317  16.987   0.023  1.00  0.56           H  
ATOM   1975 2HG  PRO A 128      -9.799  17.491  -0.757  1.00  0.56           H  
ATOM   1976 1HD  PRO A 128      -8.081  15.750  -1.877  1.00  0.56           H  
ATOM   1977 2HD  PRO A 128      -9.057  16.886  -2.898  1.00  0.56           H  
ATOM   1978  N   ILE A 129      -5.020  19.537  -0.440  1.00  0.56           N  
ATOM   1979  CA  ILE A 129      -4.010  19.583   0.585  1.00  0.56           C  
ATOM   1980  C   ILE A 129      -4.580  20.462   1.684  1.00  0.56           C  
ATOM   1981  O   ILE A 129      -4.725  21.672   1.504  1.00  0.56           O  
ATOM   1982  CB  ILE A 129      -2.677  20.150   0.061  1.00  0.56           C  
ATOM   1983  CG1 ILE A 129      -2.128  19.297  -1.116  1.00  0.56           C  
ATOM   1984  CG2 ILE A 129      -1.689  20.206   1.198  1.00  0.56           C  
ATOM   1985  CD1 ILE A 129      -0.923  19.909  -1.797  1.00  0.56           C  
ATOM   1986  H   ILE A 129      -5.248  20.394  -0.930  1.00  0.56           H  
ATOM   1987  HA  ILE A 129      -3.841  18.588   0.968  1.00  0.56           H  
ATOM   1988  HB  ILE A 129      -2.836  21.146  -0.318  1.00  0.56           H  
ATOM   1989 1HG1 ILE A 129      -1.837  18.330  -0.749  1.00  0.56           H  
ATOM   1990 2HG1 ILE A 129      -2.918  19.167  -1.860  1.00  0.56           H  
ATOM   1991 1HG2 ILE A 129      -0.758  20.619   0.838  1.00  0.56           H  
ATOM   1992 2HG2 ILE A 129      -2.090  20.838   1.995  1.00  0.56           H  
ATOM   1993 3HG2 ILE A 129      -1.520  19.201   1.585  1.00  0.56           H  
ATOM   1994 1HD1 ILE A 129      -0.589  19.258  -2.608  1.00  0.56           H  
ATOM   1995 2HD1 ILE A 129      -1.194  20.885  -2.203  1.00  0.56           H  
ATOM   1996 3HD1 ILE A 129      -0.115  20.026  -1.075  1.00  0.56           H  
ATOM   1997  N   VAL A 130      -4.943  19.860   2.800  1.00  0.57           N  
ATOM   1998  CA  VAL A 130      -5.624  20.585   3.852  1.00  0.57           C  
ATOM   1999  C   VAL A 130      -4.673  21.059   4.899  1.00  0.57           C  
ATOM   2000  O   VAL A 130      -4.074  20.272   5.633  1.00  0.57           O  
ATOM   2001  CB  VAL A 130      -6.705  19.710   4.482  1.00  0.57           C  
ATOM   2002  CG1 VAL A 130      -7.364  20.436   5.616  1.00  0.57           C  
ATOM   2003  CG2 VAL A 130      -7.735  19.360   3.401  1.00  0.57           C  
ATOM   2004  H   VAL A 130      -4.757  18.871   2.901  1.00  0.57           H  
ATOM   2005  HA  VAL A 130      -6.113  21.453   3.410  1.00  0.57           H  
ATOM   2006  HB  VAL A 130      -6.254  18.812   4.873  1.00  0.57           H  
ATOM   2007 1HG1 VAL A 130      -8.115  19.796   6.046  1.00  0.57           H  
ATOM   2008 2HG1 VAL A 130      -6.621  20.688   6.377  1.00  0.57           H  
ATOM   2009 3HG1 VAL A 130      -7.824  21.352   5.245  1.00  0.57           H  
ATOM   2010 1HG2 VAL A 130      -8.515  18.726   3.822  1.00  0.57           H  
ATOM   2011 2HG2 VAL A 130      -8.185  20.279   3.015  1.00  0.57           H  
ATOM   2012 3HG2 VAL A 130      -7.237  18.838   2.590  1.00  0.57           H  
ATOM   2013  N   CYS A 131      -4.557  22.360   4.987  1.00  0.59           N  
ATOM   2014  CA  CYS A 131      -3.610  22.939   5.897  1.00  0.59           C  
ATOM   2015  C   CYS A 131      -4.179  23.089   7.292  1.00  0.59           C  
ATOM   2016  O   CYS A 131      -5.333  23.493   7.482  1.00  0.59           O  
ATOM   2017  CB  CYS A 131      -3.152  24.263   5.352  1.00  0.59           C  
ATOM   2018  SG  CYS A 131      -2.217  24.143   3.795  1.00  0.59           S  
ATOM   2019  H   CYS A 131      -5.114  22.954   4.368  1.00  0.59           H  
ATOM   2020  HA  CYS A 131      -2.750  22.288   5.944  1.00  0.59           H  
ATOM   2021 1HB  CYS A 131      -4.013  24.811   5.147  1.00  0.59           H  
ATOM   2022 2HB  CYS A 131      -2.576  24.809   6.089  1.00  0.59           H  
ATOM   2023  HG  CYS A 131      -1.001  24.377   4.364  1.00  0.59           H  
ATOM   2024  N   ILE A 132      -3.337  22.745   8.254  1.00  0.62           N  
ATOM   2025  CA  ILE A 132      -3.599  22.818   9.679  1.00  0.62           C  
ATOM   2026  C   ILE A 132      -2.518  23.594  10.421  1.00  0.62           C  
ATOM   2027  O   ILE A 132      -1.329  23.354  10.221  1.00  0.62           O  
ATOM   2028  CB  ILE A 132      -3.713  21.405  10.277  1.00  0.62           C  
ATOM   2029  CG1 ILE A 132      -4.880  20.664   9.666  1.00  0.62           C  
ATOM   2030  CG2 ILE A 132      -3.795  21.443  11.779  1.00  0.62           C  
ATOM   2031  CD1 ILE A 132      -4.946  19.270  10.113  1.00  0.62           C  
ATOM   2032  H   ILE A 132      -2.434  22.388   7.958  1.00  0.62           H  
ATOM   2033  HA  ILE A 132      -4.548  23.331   9.820  1.00  0.62           H  
ATOM   2034  HB  ILE A 132      -2.819  20.844  10.000  1.00  0.62           H  
ATOM   2035 1HG1 ILE A 132      -5.812  21.170   9.928  1.00  0.62           H  
ATOM   2036 2HG1 ILE A 132      -4.778  20.657   8.581  1.00  0.62           H  
ATOM   2037 1HG2 ILE A 132      -3.849  20.428  12.160  1.00  0.62           H  
ATOM   2038 2HG2 ILE A 132      -2.917  21.934  12.187  1.00  0.62           H  
ATOM   2039 3HG2 ILE A 132      -4.676  21.985  12.077  1.00  0.62           H  
ATOM   2040 1HD1 ILE A 132      -5.791  18.798   9.636  1.00  0.62           H  
ATOM   2041 2HD1 ILE A 132      -4.035  18.758   9.851  1.00  0.62           H  
ATOM   2042 3HD1 ILE A 132      -5.067  19.261  11.194  1.00  0.62           H  
ATOM   2043  N   GLY A 133      -2.913  24.512  11.288  1.00  0.65           N  
ATOM   2044  CA  GLY A 133      -1.900  25.246  12.047  1.00  0.65           C  
ATOM   2045  C   GLY A 133      -2.488  26.334  12.925  1.00  0.65           C  
ATOM   2046  O   GLY A 133      -3.583  26.837  12.672  1.00  0.65           O  
ATOM   2047  H   GLY A 133      -3.915  24.667  11.427  1.00  0.65           H  
ATOM   2048 1HA  GLY A 133      -1.343  24.544  12.668  1.00  0.65           H  
ATOM   2049 2HA  GLY A 133      -1.184  25.690  11.353  1.00  0.65           H  
ATOM   2050  N   GLU A 134      -1.708  26.724  13.927  1.00  0.69           N  
ATOM   2051  CA  GLU A 134      -2.101  27.696  14.936  1.00  0.69           C  
ATOM   2052  C   GLU A 134      -1.087  28.794  15.186  1.00  0.69           C  
ATOM   2053  O   GLU A 134       0.036  28.755  14.675  1.00  0.69           O  
ATOM   2054  CB  GLU A 134      -2.383  26.993  16.254  1.00  0.69           C  
ATOM   2055  CG  GLU A 134      -3.660  26.210  16.303  1.00  0.69           C  
ATOM   2056  CD  GLU A 134      -4.906  27.111  16.191  1.00  0.69           C  
ATOM   2057  OE1 GLU A 134      -4.756  28.309  16.214  1.00  0.69           O  
ATOM   2058  OE2 GLU A 134      -5.999  26.588  16.116  1.00  0.69           O  
ATOM   2059  H   GLU A 134      -0.815  26.271  14.026  1.00  0.69           H  
ATOM   2060  HA  GLU A 134      -3.021  28.175  14.601  1.00  0.69           H  
ATOM   2061 1HB  GLU A 134      -1.589  26.308  16.458  1.00  0.69           H  
ATOM   2062 2HB  GLU A 134      -2.394  27.711  17.064  1.00  0.69           H  
ATOM   2063 1HG  GLU A 134      -3.672  25.459  15.513  1.00  0.69           H  
ATOM   2064 2HG  GLU A 134      -3.675  25.697  17.246  1.00  0.69           H  
ATOM   2065  N   GLY A 135      -1.524  29.805  15.942  1.00  0.73           N  
ATOM   2066  CA  GLY A 135      -0.684  30.943  16.285  1.00  0.73           C  
ATOM   2067  C   GLY A 135       0.287  30.649  17.421  1.00  0.73           C  
ATOM   2068  O   GLY A 135       0.268  29.568  18.026  1.00  0.73           O  
ATOM   2069  H   GLY A 135      -2.476  29.759  16.296  1.00  0.73           H  
ATOM   2070 1HA  GLY A 135      -0.122  31.263  15.411  1.00  0.73           H  
ATOM   2071 2HA  GLY A 135      -1.324  31.779  16.566  1.00  0.73           H  
ATOM   2072  N   LEU A 136       1.123  31.635  17.719  1.00  0.77           N  
ATOM   2073  CA  LEU A 136       2.162  31.461  18.712  1.00  0.77           C  
ATOM   2074  C   LEU A 136       1.663  31.344  20.139  1.00  0.77           C  
ATOM   2075  O   LEU A 136       2.186  30.536  20.899  1.00  0.77           O  
ATOM   2076  CB  LEU A 136       3.190  32.579  18.633  1.00  0.77           C  
ATOM   2077  CG  LEU A 136       4.331  32.353  19.571  1.00  0.77           C  
ATOM   2078  CD1 LEU A 136       4.951  31.000  19.225  1.00  0.77           C  
ATOM   2079  CD2 LEU A 136       5.354  33.465  19.450  1.00  0.77           C  
ATOM   2080  H   LEU A 136       1.064  32.505  17.208  1.00  0.77           H  
ATOM   2081  HA  LEU A 136       2.681  30.535  18.472  1.00  0.77           H  
ATOM   2082 1HB  LEU A 136       3.580  32.652  17.627  1.00  0.77           H  
ATOM   2083 2HB  LEU A 136       2.714  33.522  18.900  1.00  0.77           H  
ATOM   2084  HG  LEU A 136       3.954  32.311  20.590  1.00  0.77           H  
ATOM   2085 1HD1 LEU A 136       5.749  30.794  19.916  1.00  0.77           H  
ATOM   2086 2HD1 LEU A 136       4.205  30.235  19.315  1.00  0.77           H  
ATOM   2087 3HD1 LEU A 136       5.333  31.012  18.209  1.00  0.77           H  
ATOM   2088 1HD2 LEU A 136       6.176  33.275  20.141  1.00  0.77           H  
ATOM   2089 2HD2 LEU A 136       5.733  33.505  18.429  1.00  0.77           H  
ATOM   2090 3HD2 LEU A 136       4.883  34.418  19.700  1.00  0.77           H  
ATOM   2091  N   ASN A 137       0.667  32.143  20.521  1.00  0.79           N  
ATOM   2092  CA  ASN A 137       0.202  32.110  21.908  1.00  0.79           C  
ATOM   2093  C   ASN A 137      -0.284  30.710  22.285  1.00  0.79           C  
ATOM   2094  O   ASN A 137      -0.073  30.245  23.406  1.00  0.79           O  
ATOM   2095  CB  ASN A 137      -0.896  33.127  22.108  1.00  0.79           C  
ATOM   2096  CG  ASN A 137      -0.380  34.545  22.107  1.00  0.79           C  
ATOM   2097  OD1 ASN A 137       0.814  34.797  22.313  1.00  0.79           O  
ATOM   2098  ND2 ASN A 137      -1.264  35.480  21.873  1.00  0.79           N  
ATOM   2099  H   ASN A 137       0.252  32.780  19.859  1.00  0.79           H  
ATOM   2100  HA  ASN A 137       1.041  32.354  22.561  1.00  0.79           H  
ATOM   2101 1HB  ASN A 137      -1.639  33.020  21.317  1.00  0.79           H  
ATOM   2102 2HB  ASN A 137      -1.400  32.934  23.056  1.00  0.79           H  
ATOM   2103 1HD2 ASN A 137      -0.984  36.440  21.857  1.00  0.79           H  
ATOM   2104 2HD2 ASN A 137      -2.220  35.236  21.711  1.00  0.79           H  
ATOM   2105  N   ILE A 138      -0.906  30.029  21.331  1.00  0.80           N  
ATOM   2106  CA  ILE A 138      -1.374  28.673  21.541  1.00  0.80           C  
ATOM   2107  C   ILE A 138      -0.210  27.728  21.777  1.00  0.80           C  
ATOM   2108  O   ILE A 138      -0.242  26.886  22.685  1.00  0.80           O  
ATOM   2109  CB  ILE A 138      -2.230  28.224  20.372  1.00  0.80           C  
ATOM   2110  CG1 ILE A 138      -3.544  29.005  20.391  1.00  0.80           C  
ATOM   2111  CG2 ILE A 138      -2.413  26.788  20.410  1.00  0.80           C  
ATOM   2112  CD1 ILE A 138      -4.351  28.847  19.161  1.00  0.80           C  
ATOM   2113  H   ILE A 138      -1.039  30.462  20.429  1.00  0.80           H  
ATOM   2114  HA  ILE A 138      -2.001  28.662  22.431  1.00  0.80           H  
ATOM   2115  HB  ILE A 138      -1.723  28.482  19.439  1.00  0.80           H  
ATOM   2116 1HG1 ILE A 138      -4.141  28.663  21.238  1.00  0.80           H  
ATOM   2117 2HG1 ILE A 138      -3.324  30.063  20.523  1.00  0.80           H  
ATOM   2118 1HG2 ILE A 138      -3.007  26.483  19.553  1.00  0.80           H  
ATOM   2119 2HG2 ILE A 138      -1.444  26.318  20.371  1.00  0.80           H  
ATOM   2120 3HG2 ILE A 138      -2.910  26.522  21.330  1.00  0.80           H  
ATOM   2121 1HD1 ILE A 138      -5.270  29.422  19.241  1.00  0.80           H  
ATOM   2122 2HD1 ILE A 138      -3.780  29.203  18.309  1.00  0.80           H  
ATOM   2123 3HD1 ILE A 138      -4.598  27.797  19.019  1.00  0.80           H  
ATOM   2124  N   ARG A 139       0.840  27.880  20.975  1.00  0.79           N  
ATOM   2125  CA  ARG A 139       2.030  27.069  21.172  1.00  0.79           C  
ATOM   2126  C   ARG A 139       2.677  27.310  22.515  1.00  0.79           C  
ATOM   2127  O   ARG A 139       2.991  26.362  23.235  1.00  0.79           O  
ATOM   2128  CB  ARG A 139       3.019  27.370  20.090  1.00  0.79           C  
ATOM   2129  CG  ARG A 139       4.397  26.777  20.245  1.00  0.79           C  
ATOM   2130  CD  ARG A 139       4.434  25.303  20.175  1.00  0.79           C  
ATOM   2131  NE  ARG A 139       5.805  24.840  20.274  1.00  0.79           N  
ATOM   2132  CZ  ARG A 139       6.214  23.564  20.178  1.00  0.79           C  
ATOM   2133  NH1 ARG A 139       5.355  22.595  19.967  1.00  0.79           N  
ATOM   2134  NH2 ARG A 139       7.493  23.289  20.291  1.00  0.79           N  
ATOM   2135  H   ARG A 139       0.809  28.567  20.215  1.00  0.79           H  
ATOM   2136  HA  ARG A 139       1.756  26.026  21.120  1.00  0.79           H  
ATOM   2137 1HB  ARG A 139       2.600  26.985  19.216  1.00  0.79           H  
ATOM   2138 2HB  ARG A 139       3.115  28.427  19.965  1.00  0.79           H  
ATOM   2139 1HG  ARG A 139       5.036  27.172  19.456  1.00  0.79           H  
ATOM   2140 2HG  ARG A 139       4.804  27.083  21.212  1.00  0.79           H  
ATOM   2141 1HD  ARG A 139       3.868  24.884  21.005  1.00  0.79           H  
ATOM   2142 2HD  ARG A 139       4.019  24.950  19.241  1.00  0.79           H  
ATOM   2143  HE  ARG A 139       6.515  25.538  20.437  1.00  0.79           H  
ATOM   2144 1HH1 ARG A 139       4.374  22.800  19.874  1.00  0.79           H  
ATOM   2145 2HH1 ARG A 139       5.691  21.631  19.905  1.00  0.79           H  
ATOM   2146 1HH2 ARG A 139       8.164  24.020  20.442  1.00  0.79           H  
ATOM   2147 2HH2 ARG A 139       7.810  22.318  20.172  1.00  0.79           H  
ATOM   2148  N   GLU A 140       2.792  28.568  22.901  1.00  0.76           N  
ATOM   2149  CA  GLU A 140       3.433  28.906  24.161  1.00  0.76           C  
ATOM   2150  C   GLU A 140       2.609  28.358  25.336  1.00  0.76           C  
ATOM   2151  O   GLU A 140       3.162  27.951  26.360  1.00  0.76           O  
ATOM   2152  CB  GLU A 140       3.643  30.417  24.244  1.00  0.76           C  
ATOM   2153  CG  GLU A 140       4.688  30.990  23.206  1.00  0.76           C  
ATOM   2154  CD  GLU A 140       6.154  30.521  23.369  1.00  0.76           C  
ATOM   2155  OE1 GLU A 140       6.665  30.612  24.460  1.00  0.76           O  
ATOM   2156  OE2 GLU A 140       6.757  30.097  22.375  1.00  0.76           O  
ATOM   2157  H   GLU A 140       2.474  29.309  22.277  1.00  0.76           H  
ATOM   2158  HA  GLU A 140       4.411  28.429  24.187  1.00  0.76           H  
ATOM   2159 1HB  GLU A 140       2.690  30.921  24.066  1.00  0.76           H  
ATOM   2160 2HB  GLU A 140       3.976  30.685  25.246  1.00  0.76           H  
ATOM   2161 1HG  GLU A 140       4.359  30.671  22.225  1.00  0.76           H  
ATOM   2162 2HG  GLU A 140       4.651  32.077  23.229  1.00  0.76           H  
ATOM   2163  N   ALA A 141       1.281  28.310  25.162  1.00  0.73           N  
ATOM   2164  CA  ALA A 141       0.349  27.781  26.153  1.00  0.73           C  
ATOM   2165  C   ALA A 141       0.372  26.247  26.237  1.00  0.73           C  
ATOM   2166  O   ALA A 141      -0.200  25.674  27.167  1.00  0.73           O  
ATOM   2167  CB  ALA A 141      -1.068  28.222  25.816  1.00  0.73           C  
ATOM   2168  H   ALA A 141       0.886  28.705  24.310  1.00  0.73           H  
ATOM   2169  HA  ALA A 141       0.634  28.181  27.125  1.00  0.73           H  
ATOM   2170 1HB  ALA A 141      -1.759  27.852  26.573  1.00  0.73           H  
ATOM   2171 2HB  ALA A 141      -1.110  29.310  25.780  1.00  0.73           H  
ATOM   2172 3HB  ALA A 141      -1.349  27.820  24.845  1.00  0.73           H  
ATOM   2173  N   GLY A 142       0.978  25.574  25.249  1.00  0.70           N  
ATOM   2174  CA  GLY A 142       1.011  24.116  25.205  1.00  0.70           C  
ATOM   2175  C   GLY A 142      -0.283  23.455  24.697  1.00  0.70           C  
ATOM   2176  O   GLY A 142      -0.479  22.256  24.897  1.00  0.70           O  
ATOM   2177  H   GLY A 142       1.476  26.078  24.519  1.00  0.70           H  
ATOM   2178 1HA  GLY A 142       1.842  23.813  24.568  1.00  0.70           H  
ATOM   2179 2HA  GLY A 142       1.236  23.742  26.202  1.00  0.70           H  
ATOM   2180  N   GLU A 143      -1.172  24.222  24.054  1.00  0.67           N  
ATOM   2181  CA  GLU A 143      -2.462  23.683  23.584  1.00  0.67           C  
ATOM   2182  C   GLU A 143      -2.482  23.385  22.083  1.00  0.67           C  
ATOM   2183  O   GLU A 143      -3.510  22.999  21.517  1.00  0.67           O  
ATOM   2184  CB  GLU A 143      -3.589  24.660  23.910  1.00  0.67           C  
ATOM   2185  CG  GLU A 143      -3.832  24.921  25.403  1.00  0.67           C  
ATOM   2186  CD  GLU A 143      -4.995  25.914  25.699  1.00  0.67           C  
ATOM   2187  OE1 GLU A 143      -5.593  26.439  24.774  1.00  0.67           O  
ATOM   2188  OE2 GLU A 143      -5.274  26.125  26.856  1.00  0.67           O  
ATOM   2189  H   GLU A 143      -0.943  25.202  23.868  1.00  0.67           H  
ATOM   2190  HA  GLU A 143      -2.654  22.750  24.113  1.00  0.67           H  
ATOM   2191 1HB  GLU A 143      -3.363  25.618  23.453  1.00  0.67           H  
ATOM   2192 2HB  GLU A 143      -4.515  24.283  23.488  1.00  0.67           H  
ATOM   2193 1HG  GLU A 143      -4.049  23.972  25.890  1.00  0.67           H  
ATOM   2194 2HG  GLU A 143      -2.908  25.313  25.836  1.00  0.67           H  
ATOM   2195  N   HIS A 144      -1.335  23.540  21.455  1.00  0.65           N  
ATOM   2196  CA  HIS A 144      -1.176  23.423  20.013  1.00  0.65           C  
ATOM   2197  C   HIS A 144      -1.631  22.104  19.419  1.00  0.65           C  
ATOM   2198  O   HIS A 144      -2.416  22.096  18.472  1.00  0.65           O  
ATOM   2199  CB  HIS A 144       0.284  23.667  19.681  1.00  0.65           C  
ATOM   2200  CG  HIS A 144       0.603  23.632  18.291  1.00  0.65           C  
ATOM   2201  ND1 HIS A 144       0.265  24.647  17.440  1.00  0.65           N  
ATOM   2202  CD2 HIS A 144       1.254  22.728  17.562  1.00  0.65           C  
ATOM   2203  CE1 HIS A 144       0.679  24.360  16.234  1.00  0.65           C  
ATOM   2204  NE2 HIS A 144       1.277  23.196  16.281  1.00  0.65           N  
ATOM   2205  H   HIS A 144      -0.537  23.809  22.011  1.00  0.65           H  
ATOM   2206  HA  HIS A 144      -1.765  24.194  19.524  1.00  0.65           H  
ATOM   2207 1HB  HIS A 144       0.546  24.637  20.035  1.00  0.65           H  
ATOM   2208 2HB  HIS A 144       0.910  22.946  20.203  1.00  0.65           H  
ATOM   2209  HD1 HIS A 144      -0.212  25.489  17.692  1.00  0.65           H  
ATOM   2210  HD2 HIS A 144       1.709  21.767  17.806  1.00  0.65           H  
ATOM   2211  HE1 HIS A 144       0.499  25.042  15.405  1.00  0.65           H  
ATOM   2212  N   VAL A 145      -1.184  20.984  19.968  1.00  0.63           N  
ATOM   2213  CA  VAL A 145      -1.570  19.720  19.363  1.00  0.63           C  
ATOM   2214  C   VAL A 145      -3.083  19.551  19.418  1.00  0.63           C  
ATOM   2215  O   VAL A 145      -3.707  19.123  18.445  1.00  0.63           O  
ATOM   2216  CB  VAL A 145      -0.915  18.532  20.072  1.00  0.63           C  
ATOM   2217  CG1 VAL A 145      -1.500  17.253  19.514  1.00  0.63           C  
ATOM   2218  CG2 VAL A 145       0.591  18.570  19.882  1.00  0.63           C  
ATOM   2219  H   VAL A 145      -0.566  21.012  20.766  1.00  0.63           H  
ATOM   2220  HA  VAL A 145      -1.253  19.725  18.320  1.00  0.63           H  
ATOM   2221  HB  VAL A 145      -1.147  18.574  21.135  1.00  0.63           H  
ATOM   2222 1HG1 VAL A 145      -1.052  16.397  20.017  1.00  0.63           H  
ATOM   2223 2HG1 VAL A 145      -2.581  17.243  19.669  1.00  0.63           H  
ATOM   2224 3HG1 VAL A 145      -1.284  17.205  18.447  1.00  0.63           H  
ATOM   2225 1HG2 VAL A 145       1.042  17.718  20.396  1.00  0.63           H  
ATOM   2226 2HG2 VAL A 145       0.828  18.513  18.842  1.00  0.63           H  
ATOM   2227 3HG2 VAL A 145       0.993  19.492  20.297  1.00  0.63           H  
ATOM   2228  N   ALA A 146      -3.687  19.896  20.560  1.00  0.61           N  
ATOM   2229  CA  ALA A 146      -5.131  19.756  20.706  1.00  0.61           C  
ATOM   2230  C   ALA A 146      -5.879  20.576  19.663  1.00  0.61           C  
ATOM   2231  O   ALA A 146      -6.884  20.114  19.108  1.00  0.61           O  
ATOM   2232  CB  ALA A 146      -5.557  20.201  22.090  1.00  0.61           C  
ATOM   2233  H   ALA A 146      -3.139  20.267  21.323  1.00  0.61           H  
ATOM   2234  HA  ALA A 146      -5.387  18.707  20.562  1.00  0.61           H  
ATOM   2235 1HB  ALA A 146      -6.633  20.073  22.196  1.00  0.61           H  
ATOM   2236 2HB  ALA A 146      -5.043  19.602  22.839  1.00  0.61           H  
ATOM   2237 3HB  ALA A 146      -5.302  21.254  22.226  1.00  0.61           H  
ATOM   2238  N   TYR A 147      -5.379  21.775  19.364  1.00  0.60           N  
ATOM   2239  CA  TYR A 147      -6.052  22.599  18.378  1.00  0.60           C  
ATOM   2240  C   TYR A 147      -5.814  22.094  16.963  1.00  0.60           C  
ATOM   2241  O   TYR A 147      -6.723  22.142  16.130  1.00  0.60           O  
ATOM   2242  CB  TYR A 147      -5.623  24.053  18.493  1.00  0.60           C  
ATOM   2243  CG  TYR A 147      -6.218  24.802  19.631  1.00  0.60           C  
ATOM   2244  CD1 TYR A 147      -5.420  25.219  20.609  1.00  0.60           C  
ATOM   2245  CD2 TYR A 147      -7.576  25.084  19.679  1.00  0.60           C  
ATOM   2246  CE1 TYR A 147      -5.904  25.923  21.660  1.00  0.60           C  
ATOM   2247  CE2 TYR A 147      -8.085  25.796  20.758  1.00  0.60           C  
ATOM   2248  CZ  TYR A 147      -7.223  26.210  21.754  1.00  0.60           C  
ATOM   2249  OH  TYR A 147      -7.666  26.910  22.856  1.00  0.60           O  
ATOM   2250  H   TYR A 147      -4.554  22.126  19.859  1.00  0.60           H  
ATOM   2251  HA  TYR A 147      -7.122  22.551  18.570  1.00  0.60           H  
ATOM   2252 1HB  TYR A 147      -4.537  24.082  18.606  1.00  0.60           H  
ATOM   2253 2HB  TYR A 147      -5.875  24.569  17.575  1.00  0.60           H  
ATOM   2254  HD1 TYR A 147      -4.380  24.989  20.548  1.00  0.60           H  
ATOM   2255  HD2 TYR A 147      -8.237  24.748  18.880  1.00  0.60           H  
ATOM   2256  HE1 TYR A 147      -5.238  26.257  22.431  1.00  0.60           H  
ATOM   2257  HE2 TYR A 147      -9.151  26.022  20.816  1.00  0.60           H  
ATOM   2258  HH  TYR A 147      -6.970  26.866  23.568  1.00  0.60           H  
ATOM   2259  N   ASN A 148      -4.625  21.557  16.688  1.00  0.60           N  
ATOM   2260  CA  ASN A 148      -4.357  21.057  15.346  1.00  0.60           C  
ATOM   2261  C   ASN A 148      -5.293  19.900  15.046  1.00  0.60           C  
ATOM   2262  O   ASN A 148      -5.869  19.807  13.957  1.00  0.60           O  
ATOM   2263  CB  ASN A 148      -2.930  20.590  15.233  1.00  0.60           C  
ATOM   2264  CG  ASN A 148      -1.942  21.677  15.206  1.00  0.60           C  
ATOM   2265  OD1 ASN A 148      -2.201  22.851  14.909  1.00  0.60           O  
ATOM   2266  ND2 ASN A 148      -0.765  21.297  15.539  1.00  0.60           N  
ATOM   2267  H   ASN A 148      -3.894  21.538  17.400  1.00  0.60           H  
ATOM   2268  HA  ASN A 148      -4.552  21.853  14.627  1.00  0.60           H  
ATOM   2269 1HB  ASN A 148      -2.703  19.952  16.088  1.00  0.60           H  
ATOM   2270 2HB  ASN A 148      -2.810  19.980  14.341  1.00  0.60           H  
ATOM   2271 1HD2 ASN A 148      -0.013  21.959  15.589  1.00  0.60           H  
ATOM   2272 2HD2 ASN A 148      -0.600  20.345  15.780  1.00  0.60           H  
ATOM   2273  N   VAL A 149      -5.492  19.051  16.050  1.00  0.60           N  
ATOM   2274  CA  VAL A 149      -6.394  17.930  15.922  1.00  0.60           C  
ATOM   2275  C   VAL A 149      -7.823  18.409  15.742  1.00  0.60           C  
ATOM   2276  O   VAL A 149      -8.547  17.888  14.894  1.00  0.60           O  
ATOM   2277  CB  VAL A 149      -6.272  16.997  17.125  1.00  0.60           C  
ATOM   2278  CG1 VAL A 149      -7.381  15.970  17.068  1.00  0.60           C  
ATOM   2279  CG2 VAL A 149      -4.907  16.287  17.072  1.00  0.60           C  
ATOM   2280  H   VAL A 149      -4.979  19.181  16.925  1.00  0.60           H  
ATOM   2281  HA  VAL A 149      -6.106  17.362  15.038  1.00  0.60           H  
ATOM   2282  HB  VAL A 149      -6.365  17.572  18.050  1.00  0.60           H  
ATOM   2283 1HG1 VAL A 149      -7.304  15.290  17.914  1.00  0.60           H  
ATOM   2284 2HG1 VAL A 149      -8.351  16.468  17.094  1.00  0.60           H  
ATOM   2285 3HG1 VAL A 149      -7.291  15.413  16.153  1.00  0.60           H  
ATOM   2286 1HG2 VAL A 149      -4.817  15.617  17.924  1.00  0.60           H  
ATOM   2287 2HG2 VAL A 149      -4.829  15.710  16.145  1.00  0.60           H  
ATOM   2288 3HG2 VAL A 149      -4.108  17.026  17.106  1.00  0.60           H  
ATOM   2289  N   ALA A 150      -8.245  19.410  16.515  1.00  0.60           N  
ATOM   2290  CA  ALA A 150      -9.592  19.928  16.348  1.00  0.60           C  
ATOM   2291  C   ALA A 150      -9.809  20.452  14.921  1.00  0.60           C  
ATOM   2292  O   ALA A 150     -10.865  20.204  14.325  1.00  0.60           O  
ATOM   2293  CB  ALA A 150      -9.844  21.036  17.353  1.00  0.60           C  
ATOM   2294  H   ALA A 150      -7.638  19.801  17.238  1.00  0.60           H  
ATOM   2295  HA  ALA A 150     -10.292  19.114  16.525  1.00  0.60           H  
ATOM   2296 1HB  ALA A 150     -10.861  21.405  17.242  1.00  0.60           H  
ATOM   2297 2HB  ALA A 150      -9.701  20.648  18.362  1.00  0.60           H  
ATOM   2298 3HB  ALA A 150      -9.141  21.847  17.175  1.00  0.60           H  
ATOM   2299  N   GLN A 151      -8.793  21.119  14.344  1.00  0.61           N  
ATOM   2300  CA  GLN A 151      -8.909  21.624  12.974  1.00  0.61           C  
ATOM   2301  C   GLN A 151      -9.031  20.471  11.980  1.00  0.61           C  
ATOM   2302  O   GLN A 151      -9.815  20.536  11.024  1.00  0.61           O  
ATOM   2303  CB  GLN A 151      -7.707  22.494  12.582  1.00  0.61           C  
ATOM   2304  CG  GLN A 151      -7.603  23.850  13.249  1.00  0.61           C  
ATOM   2305  CD  GLN A 151      -6.355  24.618  12.767  1.00  0.61           C  
ATOM   2306  OE1 GLN A 151      -5.813  24.350  11.680  1.00  0.61           O  
ATOM   2307  NE2 GLN A 151      -5.901  25.565  13.540  1.00  0.61           N  
ATOM   2308  H   GLN A 151      -7.945  21.308  14.882  1.00  0.61           H  
ATOM   2309  HA  GLN A 151      -9.815  22.231  12.904  1.00  0.61           H  
ATOM   2310 1HB  GLN A 151      -6.806  21.950  12.838  1.00  0.61           H  
ATOM   2311 2HB  GLN A 151      -7.701  22.643  11.503  1.00  0.61           H  
ATOM   2312 1HG  GLN A 151      -8.492  24.435  12.997  1.00  0.61           H  
ATOM   2313 2HG  GLN A 151      -7.535  23.717  14.327  1.00  0.61           H  
ATOM   2314 1HE2 GLN A 151      -5.092  26.110  13.266  1.00  0.61           H  
ATOM   2315 2HE2 GLN A 151      -6.321  25.780  14.438  1.00  0.61           H  
ATOM   2316  N   LEU A 152      -8.284  19.391  12.226  1.00  0.61           N  
ATOM   2317  CA  LEU A 152      -8.325  18.209  11.371  1.00  0.61           C  
ATOM   2318  C   LEU A 152      -9.723  17.605  11.407  1.00  0.61           C  
ATOM   2319  O   LEU A 152     -10.331  17.334  10.370  1.00  0.61           O  
ATOM   2320  CB  LEU A 152      -7.335  17.166  11.891  1.00  0.61           C  
ATOM   2321  CG  LEU A 152      -7.228  15.853  11.166  1.00  0.61           C  
ATOM   2322  CD1 LEU A 152      -6.703  16.043   9.769  1.00  0.61           C  
ATOM   2323  CD2 LEU A 152      -6.343  15.022  11.945  1.00  0.61           C  
ATOM   2324  H   LEU A 152      -7.636  19.407  13.016  1.00  0.61           H  
ATOM   2325  HA  LEU A 152      -8.082  18.495  10.351  1.00  0.61           H  
ATOM   2326 1HB  LEU A 152      -6.355  17.599  11.949  1.00  0.61           H  
ATOM   2327 2HB  LEU A 152      -7.624  16.912  12.897  1.00  0.61           H  
ATOM   2328  HG  LEU A 152      -8.211  15.385  11.106  1.00  0.61           H  
ATOM   2329 1HD1 LEU A 152      -6.615  15.083   9.290  1.00  0.61           H  
ATOM   2330 2HD1 LEU A 152      -7.377  16.681   9.199  1.00  0.61           H  
ATOM   2331 3HD1 LEU A 152      -5.722  16.496   9.816  1.00  0.61           H  
ATOM   2332 1HD2 LEU A 152      -6.235  14.036  11.494  1.00  0.61           H  
ATOM   2333 2HD2 LEU A 152      -5.395  15.508  12.008  1.00  0.61           H  
ATOM   2334 3HD2 LEU A 152      -6.750  14.937  12.918  1.00  0.61           H  
ATOM   2335  N   ARG A 153     -10.245  17.409  12.620  1.00  0.62           N  
ATOM   2336  CA  ARG A 153     -11.565  16.821  12.798  1.00  0.62           C  
ATOM   2337  C   ARG A 153     -12.616  17.639  12.067  1.00  0.62           C  
ATOM   2338  O   ARG A 153     -13.440  17.096  11.332  1.00  0.62           O  
ATOM   2339  CB  ARG A 153     -11.907  16.727  14.281  1.00  0.62           C  
ATOM   2340  CG  ARG A 153     -13.234  16.071  14.610  1.00  0.62           C  
ATOM   2341  CD  ARG A 153     -13.469  15.995  16.091  1.00  0.62           C  
ATOM   2342  NE  ARG A 153     -12.494  15.112  16.764  1.00  0.62           N  
ATOM   2343  CZ  ARG A 153     -12.321  14.995  18.102  1.00  0.62           C  
ATOM   2344  NH1 ARG A 153     -13.068  15.693  18.938  1.00  0.62           N  
ATOM   2345  NH2 ARG A 153     -11.393  14.170  18.563  1.00  0.62           N  
ATOM   2346  H   ARG A 153      -9.699  17.665  13.444  1.00  0.62           H  
ATOM   2347  HA  ARG A 153     -11.555  15.816  12.384  1.00  0.62           H  
ATOM   2348 1HB  ARG A 153     -11.129  16.153  14.790  1.00  0.62           H  
ATOM   2349 2HB  ARG A 153     -11.911  17.726  14.719  1.00  0.62           H  
ATOM   2350 1HG  ARG A 153     -14.049  16.639  14.153  1.00  0.62           H  
ATOM   2351 2HG  ARG A 153     -13.238  15.066  14.219  1.00  0.62           H  
ATOM   2352 1HD  ARG A 153     -13.370  16.993  16.510  1.00  0.62           H  
ATOM   2353 2HD  ARG A 153     -14.471  15.609  16.285  1.00  0.62           H  
ATOM   2354  HE  ARG A 153     -11.882  14.537  16.173  1.00  0.62           H  
ATOM   2355 1HH1 ARG A 153     -13.772  16.314  18.574  1.00  0.62           H  
ATOM   2356 2HH1 ARG A 153     -12.939  15.604  19.938  1.00  0.62           H  
ATOM   2357 1HH2 ARG A 153     -10.803  13.638  17.890  1.00  0.62           H  
ATOM   2358 2HH2 ARG A 153     -11.243  14.070  19.555  1.00  0.62           H  
ATOM   2359  N   GLY A 154     -12.560  18.960  12.229  1.00  0.63           N  
ATOM   2360  CA  GLY A 154     -13.493  19.856  11.561  1.00  0.63           C  
ATOM   2361  C   GLY A 154     -13.393  19.736  10.041  1.00  0.63           C  
ATOM   2362  O   GLY A 154     -14.378  19.463   9.350  1.00  0.63           O  
ATOM   2363  H   GLY A 154     -11.858  19.364  12.853  1.00  0.63           H  
ATOM   2364 1HA  GLY A 154     -14.507  19.633  11.887  1.00  0.63           H  
ATOM   2365 2HA  GLY A 154     -13.272  20.883  11.861  1.00  0.63           H  
ATOM   2366  N   SER A 155     -12.178  19.887   9.530  1.00  0.63           N  
ATOM   2367  CA  SER A 155     -11.879  19.869   8.106  1.00  0.63           C  
ATOM   2368  C   SER A 155     -12.294  18.580   7.406  1.00  0.63           C  
ATOM   2369  O   SER A 155     -12.618  18.587   6.220  1.00  0.63           O  
ATOM   2370  CB  SER A 155     -10.397  20.037   7.921  1.00  0.63           C  
ATOM   2371  OG  SER A 155      -9.962  21.276   8.399  1.00  0.63           O  
ATOM   2372  H   SER A 155     -11.400  20.069  10.166  1.00  0.63           H  
ATOM   2373  HA  SER A 155     -12.406  20.702   7.637  1.00  0.63           H  
ATOM   2374 1HB  SER A 155      -9.869  19.233   8.437  1.00  0.63           H  
ATOM   2375 2HB  SER A 155     -10.181  19.954   6.867  1.00  0.63           H  
ATOM   2376  HG  SER A 155     -10.074  21.227   9.381  1.00  0.63           H  
ATOM   2377  N   LEU A 156     -12.216  17.459   8.112  1.00  0.64           N  
ATOM   2378  CA  LEU A 156     -12.579  16.171   7.544  1.00  0.64           C  
ATOM   2379  C   LEU A 156     -13.980  15.679   7.985  1.00  0.64           C  
ATOM   2380  O   LEU A 156     -14.372  14.552   7.673  1.00  0.64           O  
ATOM   2381  CB  LEU A 156     -11.525  15.142   7.958  1.00  0.64           C  
ATOM   2382  CG  LEU A 156     -10.053  15.439   7.527  1.00  0.64           C  
ATOM   2383  CD1 LEU A 156      -9.205  14.357   8.042  1.00  0.64           C  
ATOM   2384  CD2 LEU A 156      -9.893  15.545   6.025  1.00  0.64           C  
ATOM   2385  H   LEU A 156     -11.876  17.494   9.076  1.00  0.64           H  
ATOM   2386  HA  LEU A 156     -12.576  16.268   6.464  1.00  0.64           H  
ATOM   2387 1HB  LEU A 156     -11.532  15.094   9.046  1.00  0.64           H  
ATOM   2388 2HB  LEU A 156     -11.810  14.170   7.566  1.00  0.64           H  
ATOM   2389  HG  LEU A 156      -9.734  16.379   7.983  1.00  0.64           H  
ATOM   2390 1HD1 LEU A 156      -8.186  14.559   7.766  1.00  0.64           H  
ATOM   2391 2HD1 LEU A 156      -9.296  14.313   9.121  1.00  0.64           H  
ATOM   2392 3HD1 LEU A 156      -9.516  13.412   7.610  1.00  0.64           H  
ATOM   2393 1HD2 LEU A 156      -8.856  15.755   5.801  1.00  0.64           H  
ATOM   2394 2HD2 LEU A 156     -10.170  14.612   5.560  1.00  0.64           H  
ATOM   2395 3HD2 LEU A 156     -10.518  16.356   5.642  1.00  0.64           H  
ATOM   2396  N   ASP A 157     -14.746  16.509   8.714  1.00  0.64           N  
ATOM   2397  CA  ASP A 157     -16.029  16.077   9.297  1.00  0.64           C  
ATOM   2398  C   ASP A 157     -17.082  15.641   8.288  1.00  0.64           C  
ATOM   2399  O   ASP A 157     -17.905  14.774   8.575  1.00  0.64           O  
ATOM   2400  CB  ASP A 157     -16.628  17.196  10.168  1.00  0.64           C  
ATOM   2401  CG  ASP A 157     -17.815  16.749  11.050  1.00  0.64           C  
ATOM   2402  OD1 ASP A 157     -17.611  15.931  11.925  1.00  0.64           O  
ATOM   2403  OD2 ASP A 157     -18.906  17.244  10.855  1.00  0.64           O  
ATOM   2404  H   ASP A 157     -14.430  17.458   8.917  1.00  0.64           H  
ATOM   2405  HA  ASP A 157     -15.821  15.228   9.947  1.00  0.64           H  
ATOM   2406 1HB  ASP A 157     -15.854  17.599  10.813  1.00  0.64           H  
ATOM   2407 2HB  ASP A 157     -16.957  18.011   9.525  1.00  0.64           H  
ATOM   2408  N   GLY A 158     -17.076  16.244   7.111  1.00  0.65           N  
ATOM   2409  CA  GLY A 158     -18.058  15.929   6.085  1.00  0.65           C  
ATOM   2410  C   GLY A 158     -17.568  14.898   5.083  1.00  0.65           C  
ATOM   2411  O   GLY A 158     -18.195  14.724   4.036  1.00  0.65           O  
ATOM   2412  H   GLY A 158     -16.371  16.943   6.931  1.00  0.65           H  
ATOM   2413 1HA  GLY A 158     -18.965  15.562   6.564  1.00  0.65           H  
ATOM   2414 2HA  GLY A 158     -18.337  16.833   5.555  1.00  0.65           H  
ATOM   2415  N   LEU A 159     -16.432  14.259   5.363  1.00  0.65           N  
ATOM   2416  CA  LEU A 159     -15.858  13.308   4.423  1.00  0.65           C  
ATOM   2417  C   LEU A 159     -16.011  11.849   4.866  1.00  0.65           C  
ATOM   2418  O   LEU A 159     -15.925  11.543   6.056  1.00  0.65           O  
ATOM   2419  CB  LEU A 159     -14.383  13.608   4.275  1.00  0.65           C  
ATOM   2420  CG  LEU A 159     -14.000  14.981   3.824  1.00  0.65           C  
ATOM   2421  CD1 LEU A 159     -12.545  15.001   3.757  1.00  0.65           C  
ATOM   2422  CD2 LEU A 159     -14.626  15.316   2.513  1.00  0.65           C  
ATOM   2423  H   LEU A 159     -15.940  14.425   6.244  1.00  0.65           H  
ATOM   2424  HA  LEU A 159     -16.350  13.425   3.458  1.00  0.65           H  
ATOM   2425 1HB  LEU A 159     -13.926  13.472   5.254  1.00  0.65           H  
ATOM   2426 2HB  LEU A 159     -13.938  12.900   3.609  1.00  0.65           H  
ATOM   2427  HG  LEU A 159     -14.314  15.711   4.571  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 159     -12.202  15.979   3.475  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 159     -12.183  14.746   4.722  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 159     -12.202  14.264   3.030  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 159     -14.314  16.317   2.210  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 159     -14.318  14.600   1.768  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 159     -15.708  15.280   2.621  1.00  0.65           H  
ATOM   2434  N   SER A 160     -16.197  10.933   3.905  1.00  0.65           N  
ATOM   2435  CA  SER A 160     -16.221   9.506   4.224  1.00  0.65           C  
ATOM   2436  C   SER A 160     -14.797   9.001   4.331  1.00  0.65           C  
ATOM   2437  O   SER A 160     -13.869   9.701   3.937  1.00  0.65           O  
ATOM   2438  CB  SER A 160     -16.917   8.713   3.143  1.00  0.65           C  
ATOM   2439  OG  SER A 160     -16.145   8.711   1.967  1.00  0.65           O  
ATOM   2440  H   SER A 160     -16.294  11.207   2.914  1.00  0.65           H  
ATOM   2441  HA  SER A 160     -16.728   9.359   5.179  1.00  0.65           H  
ATOM   2442 1HB  SER A 160     -17.073   7.692   3.482  1.00  0.65           H  
ATOM   2443 2HB  SER A 160     -17.893   9.147   2.937  1.00  0.65           H  
ATOM   2444  HG  SER A 160     -16.267   9.609   1.576  1.00  0.65           H  
ATOM   2445  N   ALA A 161     -14.608   7.773   4.803  1.00  0.66           N  
ATOM   2446  CA  ALA A 161     -13.259   7.213   4.868  1.00  0.66           C  
ATOM   2447  C   ALA A 161     -12.603   7.193   3.478  1.00  0.66           C  
ATOM   2448  O   ALA A 161     -11.415   7.500   3.320  1.00  0.66           O  
ATOM   2449  CB  ALA A 161     -13.339   5.803   5.430  1.00  0.66           C  
ATOM   2450  H   ALA A 161     -15.396   7.230   5.125  1.00  0.66           H  
ATOM   2451  HA  ALA A 161     -12.655   7.841   5.524  1.00  0.66           H  
ATOM   2452 1HB  ALA A 161     -12.361   5.375   5.506  1.00  0.66           H  
ATOM   2453 2HB  ALA A 161     -13.794   5.835   6.420  1.00  0.66           H  
ATOM   2454 3HB  ALA A 161     -13.947   5.186   4.769  1.00  0.66           H  
ATOM   2455  N   ASP A 162     -13.413   6.894   2.456  1.00  0.66           N  
ATOM   2456  CA  ASP A 162     -12.951   6.848   1.073  1.00  0.66           C  
ATOM   2457  C   ASP A 162     -12.548   8.231   0.574  1.00  0.66           C  
ATOM   2458  O   ASP A 162     -11.650   8.361  -0.259  1.00  0.66           O  
ATOM   2459  CB  ASP A 162     -14.021   6.254   0.162  1.00  0.66           C  
ATOM   2460  CG  ASP A 162     -14.205   4.752   0.382  1.00  0.66           C  
ATOM   2461  OD1 ASP A 162     -13.387   4.161   1.053  1.00  0.66           O  
ATOM   2462  OD2 ASP A 162     -15.156   4.209  -0.125  1.00  0.66           O  
ATOM   2463  H   ASP A 162     -14.382   6.685   2.649  1.00  0.66           H  
ATOM   2464  HA  ASP A 162     -12.071   6.205   1.028  1.00  0.66           H  
ATOM   2465 1HB  ASP A 162     -14.972   6.762   0.344  1.00  0.66           H  
ATOM   2466 2HB  ASP A 162     -13.751   6.430  -0.878  1.00  0.66           H  
ATOM   2467  N   ASP A 163     -13.194   9.273   1.100  1.00  0.65           N  
ATOM   2468  CA  ASP A 163     -12.840  10.627   0.686  1.00  0.65           C  
ATOM   2469  C   ASP A 163     -11.610  11.100   1.457  1.00  0.65           C  
ATOM   2470  O   ASP A 163     -10.728  11.729   0.886  1.00  0.65           O  
ATOM   2471  CB  ASP A 163     -13.970  11.592   0.982  1.00  0.65           C  
ATOM   2472  CG  ASP A 163     -15.236  11.386   0.216  1.00  0.65           C  
ATOM   2473  OD1 ASP A 163     -15.225  11.404  -0.991  1.00  0.65           O  
ATOM   2474  OD2 ASP A 163     -16.251  11.187   0.885  1.00  0.65           O  
ATOM   2475  H   ASP A 163     -13.971   9.110   1.745  1.00  0.65           H  
ATOM   2476  HA  ASP A 163     -12.614  10.629  -0.380  1.00  0.65           H  
ATOM   2477 1HB  ASP A 163     -14.217  11.460   2.014  1.00  0.65           H  
ATOM   2478 2HB  ASP A 163     -13.633  12.588   0.874  1.00  0.65           H  
ATOM   2479  N   ILE A 164     -11.485  10.713   2.727  1.00  0.64           N  
ATOM   2480  CA  ILE A 164     -10.326  11.081   3.547  1.00  0.64           C  
ATOM   2481  C   ILE A 164      -9.053  10.533   2.921  1.00  0.64           C  
ATOM   2482  O   ILE A 164      -8.024  11.198   2.879  1.00  0.64           O  
ATOM   2483  CB  ILE A 164     -10.468  10.660   5.014  1.00  0.64           C  
ATOM   2484  CG1 ILE A 164     -11.580  11.508   5.671  1.00  0.64           C  
ATOM   2485  CG2 ILE A 164      -9.151  10.838   5.739  1.00  0.64           C  
ATOM   2486  CD1 ILE A 164     -12.029  11.046   7.035  1.00  0.64           C  
ATOM   2487  H   ILE A 164     -12.240  10.173   3.152  1.00  0.64           H  
ATOM   2488  HA  ILE A 164     -10.250  12.173   3.546  1.00  0.64           H  
ATOM   2489  HB  ILE A 164     -10.780   9.613   5.057  1.00  0.64           H  
ATOM   2490 1HG1 ILE A 164     -11.224  12.525   5.757  1.00  0.64           H  
ATOM   2491 2HG1 ILE A 164     -12.444  11.501   5.016  1.00  0.64           H  
ATOM   2492 1HG2 ILE A 164      -9.265  10.529   6.778  1.00  0.64           H  
ATOM   2493 2HG2 ILE A 164      -8.399  10.223   5.258  1.00  0.64           H  
ATOM   2494 3HG2 ILE A 164      -8.846  11.885   5.698  1.00  0.64           H  
ATOM   2495 1HD1 ILE A 164     -12.819  11.713   7.398  1.00  0.64           H  
ATOM   2496 2HD1 ILE A 164     -12.424  10.034   6.958  1.00  0.64           H  
ATOM   2497 3HD1 ILE A 164     -11.192  11.062   7.730  1.00  0.64           H  
ATOM   2498  N   ALA A 165      -9.135   9.313   2.395  1.00  0.63           N  
ATOM   2499  CA  ALA A 165      -8.016   8.652   1.724  1.00  0.63           C  
ATOM   2500  C   ALA A 165      -7.465   9.467   0.548  1.00  0.63           C  
ATOM   2501  O   ALA A 165      -6.342   9.232   0.102  1.00  0.63           O  
ATOM   2502  CB  ALA A 165      -8.458   7.299   1.202  1.00  0.63           C  
ATOM   2503  H   ALA A 165     -10.012   8.799   2.495  1.00  0.63           H  
ATOM   2504  HA  ALA A 165      -7.215   8.528   2.450  1.00  0.63           H  
ATOM   2505 1HB  ALA A 165      -7.617   6.798   0.728  1.00  0.63           H  
ATOM   2506 2HB  ALA A 165      -8.832   6.690   2.016  1.00  0.63           H  
ATOM   2507 3HB  ALA A 165      -9.256   7.444   0.471  1.00  0.63           H  
ATOM   2508  N   LYS A 166      -8.271  10.379   0.005  1.00  0.61           N  
ATOM   2509  CA  LYS A 166      -7.904  11.215  -1.122  1.00  0.61           C  
ATOM   2510  C   LYS A 166      -7.470  12.604  -0.668  1.00  0.61           C  
ATOM   2511  O   LYS A 166      -7.388  13.513  -1.485  1.00  0.61           O  
ATOM   2512  CB  LYS A 166      -9.082  11.376  -2.063  1.00  0.61           C  
ATOM   2513  CG  LYS A 166      -9.566  10.119  -2.733  1.00  0.61           C  
ATOM   2514  CD  LYS A 166     -10.759  10.431  -3.630  1.00  0.61           C  
ATOM   2515  CE  LYS A 166     -11.300   9.184  -4.306  1.00  0.61           C  
ATOM   2516  NZ  LYS A 166     -12.491   9.491  -5.153  1.00  0.61           N  
ATOM   2517  H   LYS A 166      -9.186  10.556   0.412  1.00  0.61           H  
ATOM   2518  HA  LYS A 166      -7.071  10.751  -1.649  1.00  0.61           H  
ATOM   2519 1HB  LYS A 166      -9.916  11.744  -1.487  1.00  0.61           H  
ATOM   2520 2HB  LYS A 166      -8.848  12.116  -2.829  1.00  0.61           H  
ATOM   2521 1HG  LYS A 166      -8.766   9.678  -3.323  1.00  0.61           H  
ATOM   2522 2HG  LYS A 166      -9.876   9.402  -1.968  1.00  0.61           H  
ATOM   2523 1HD  LYS A 166     -11.556  10.872  -3.021  1.00  0.61           H  
ATOM   2524 2HD  LYS A 166     -10.469  11.156  -4.391  1.00  0.61           H  
ATOM   2525 1HE  LYS A 166     -10.523   8.748  -4.931  1.00  0.61           H  
ATOM   2526 2HE  LYS A 166     -11.587   8.460  -3.539  1.00  0.61           H  
ATOM   2527 1HZ  LYS A 166     -12.827   8.642  -5.584  1.00  0.61           H  
ATOM   2528 2HZ  LYS A 166     -13.221   9.888  -4.571  1.00  0.61           H  
ATOM   2529 3HZ  LYS A 166     -12.235  10.155  -5.871  1.00  0.61           H  
ATOM   2530  N   VAL A 167      -7.245  12.791   0.628  1.00  0.60           N  
ATOM   2531  CA  VAL A 167      -6.836  14.088   1.155  1.00  0.60           C  
ATOM   2532  C   VAL A 167      -5.415  14.051   1.703  1.00  0.60           C  
ATOM   2533  O   VAL A 167      -5.041  13.123   2.415  1.00  0.60           O  
ATOM   2534  CB  VAL A 167      -7.772  14.537   2.307  1.00  0.60           C  
ATOM   2535  CG1 VAL A 167      -7.323  15.867   2.864  1.00  0.60           C  
ATOM   2536  CG2 VAL A 167      -9.201  14.620   1.821  1.00  0.60           C  
ATOM   2537  H   VAL A 167      -7.369  12.021   1.285  1.00  0.60           H  
ATOM   2538  HA  VAL A 167      -6.877  14.827   0.353  1.00  0.60           H  
ATOM   2539  HB  VAL A 167      -7.716  13.804   3.116  1.00  0.60           H  
ATOM   2540 1HG1 VAL A 167      -7.974  16.166   3.672  1.00  0.60           H  
ATOM   2541 2HG1 VAL A 167      -6.319  15.782   3.236  1.00  0.60           H  
ATOM   2542 3HG1 VAL A 167      -7.355  16.609   2.082  1.00  0.60           H  
ATOM   2543 1HG2 VAL A 167      -9.840  14.913   2.644  1.00  0.60           H  
ATOM   2544 2HG2 VAL A 167      -9.292  15.331   1.031  1.00  0.60           H  
ATOM   2545 3HG2 VAL A 167      -9.500  13.658   1.461  1.00  0.60           H  
ATOM   2546  N   VAL A 168      -4.627  15.055   1.351  1.00  0.59           N  
ATOM   2547  CA  VAL A 168      -3.283  15.245   1.881  1.00  0.59           C  
ATOM   2548  C   VAL A 168      -3.399  16.271   3.003  1.00  0.59           C  
ATOM   2549  O   VAL A 168      -4.136  17.241   2.853  1.00  0.59           O  
ATOM   2550  CB  VAL A 168      -2.317  15.731   0.783  1.00  0.59           C  
ATOM   2551  CG1 VAL A 168      -0.997  16.052   1.358  1.00  0.59           C  
ATOM   2552  CG2 VAL A 168      -2.161  14.670  -0.267  1.00  0.59           C  
ATOM   2553  H   VAL A 168      -4.992  15.772   0.719  1.00  0.59           H  
ATOM   2554  HA  VAL A 168      -2.914  14.305   2.297  1.00  0.59           H  
ATOM   2555  HB  VAL A 168      -2.725  16.618   0.334  1.00  0.59           H  
ATOM   2556 1HG1 VAL A 168      -0.338  16.400   0.576  1.00  0.59           H  
ATOM   2557 2HG1 VAL A 168      -1.093  16.829   2.114  1.00  0.59           H  
ATOM   2558 3HG1 VAL A 168      -0.598  15.156   1.811  1.00  0.59           H  
ATOM   2559 1HG2 VAL A 168      -1.492  15.034  -1.034  1.00  0.59           H  
ATOM   2560 2HG2 VAL A 168      -1.753  13.773   0.175  1.00  0.59           H  
ATOM   2561 3HG2 VAL A 168      -3.127  14.448  -0.695  1.00  0.59           H  
ATOM   2562  N   ILE A 169      -2.757  16.029   4.134  1.00  0.58           N  
ATOM   2563  CA  ILE A 169      -2.818  16.963   5.256  1.00  0.58           C  
ATOM   2564  C   ILE A 169      -1.492  17.710   5.373  1.00  0.58           C  
ATOM   2565  O   ILE A 169      -0.438  17.095   5.223  1.00  0.58           O  
ATOM   2566  CB  ILE A 169      -3.110  16.234   6.581  1.00  0.58           C  
ATOM   2567  CG1 ILE A 169      -4.402  15.390   6.486  1.00  0.58           C  
ATOM   2568  CG2 ILE A 169      -3.248  17.236   7.691  1.00  0.58           C  
ATOM   2569  CD1 ILE A 169      -5.639  16.187   6.196  1.00  0.58           C  
ATOM   2570  H   ILE A 169      -2.176  15.193   4.204  1.00  0.58           H  
ATOM   2571  HA  ILE A 169      -3.607  17.693   5.078  1.00  0.58           H  
ATOM   2572  HB  ILE A 169      -2.299  15.565   6.806  1.00  0.58           H  
ATOM   2573 1HG1 ILE A 169      -4.280  14.659   5.691  1.00  0.58           H  
ATOM   2574 2HG1 ILE A 169      -4.546  14.856   7.429  1.00  0.58           H  
ATOM   2575 1HG2 ILE A 169      -3.452  16.716   8.616  1.00  0.58           H  
ATOM   2576 2HG2 ILE A 169      -2.332  17.812   7.800  1.00  0.58           H  
ATOM   2577 3HG2 ILE A 169      -4.075  17.913   7.464  1.00  0.58           H  
ATOM   2578 1HD1 ILE A 169      -6.494  15.518   6.138  1.00  0.58           H  
ATOM   2579 2HD1 ILE A 169      -5.803  16.921   6.986  1.00  0.58           H  
ATOM   2580 3HD1 ILE A 169      -5.514  16.697   5.253  1.00  0.58           H  
ATOM   2581  N   ALA A 170      -1.537  19.027   5.541  1.00  0.59           N  
ATOM   2582  CA  ALA A 170      -0.314  19.813   5.697  1.00  0.59           C  
ATOM   2583  C   ALA A 170      -0.248  20.543   7.043  1.00  0.59           C  
ATOM   2584  O   ALA A 170      -1.072  21.402   7.338  1.00  0.59           O  
ATOM   2585  CB  ALA A 170      -0.192  20.821   4.587  1.00  0.59           C  
ATOM   2586  H   ALA A 170      -2.445  19.484   5.611  1.00  0.59           H  
ATOM   2587  HA  ALA A 170       0.530  19.134   5.647  1.00  0.59           H  
ATOM   2588 1HB  ALA A 170       0.734  21.370   4.721  1.00  0.59           H  
ATOM   2589 2HB  ALA A 170      -0.185  20.302   3.641  1.00  0.59           H  
ATOM   2590 3HB  ALA A 170      -1.020  21.503   4.617  1.00  0.59           H  
ATOM   2591  N   TYR A 171       0.735  20.206   7.857  1.00  0.60           N  
ATOM   2592  CA  TYR A 171       0.918  20.844   9.153  1.00  0.60           C  
ATOM   2593  C   TYR A 171       1.818  22.060   8.982  1.00  0.60           C  
ATOM   2594  O   TYR A 171       2.954  21.933   8.544  1.00  0.60           O  
ATOM   2595  CB  TYR A 171       1.479  19.841  10.153  1.00  0.60           C  
ATOM   2596  CG  TYR A 171       1.917  20.464  11.407  1.00  0.60           C  
ATOM   2597  CD1 TYR A 171       1.131  21.401  12.037  1.00  0.60           C  
ATOM   2598  CD2 TYR A 171       3.138  20.103  11.933  1.00  0.60           C  
ATOM   2599  CE1 TYR A 171       1.587  21.973  13.180  1.00  0.60           C  
ATOM   2600  CE2 TYR A 171       3.587  20.687  13.075  1.00  0.60           C  
ATOM   2601  CZ  TYR A 171       2.845  21.595  13.692  1.00  0.60           C  
ATOM   2602  OH  TYR A 171       3.337  22.145  14.846  1.00  0.60           O  
ATOM   2603  H   TYR A 171       1.393  19.498   7.555  1.00  0.60           H  
ATOM   2604  HA  TYR A 171      -0.050  21.193   9.517  1.00  0.60           H  
ATOM   2605 1HB  TYR A 171       0.719  19.096  10.388  1.00  0.60           H  
ATOM   2606 2HB  TYR A 171       2.331  19.314   9.711  1.00  0.60           H  
ATOM   2607  HD1 TYR A 171       0.163  21.689  11.622  1.00  0.60           H  
ATOM   2608  HD2 TYR A 171       3.748  19.352  11.429  1.00  0.60           H  
ATOM   2609  HE1 TYR A 171       0.978  22.716  13.681  1.00  0.60           H  
ATOM   2610  HE2 TYR A 171       4.537  20.432  13.505  1.00  0.60           H  
ATOM   2611  HH  TYR A 171       2.640  22.643  15.283  1.00  0.60           H  
ATOM   2612  N   GLU A 172       1.303  23.237   9.284  1.00  0.62           N  
ATOM   2613  CA  GLU A 172       2.014  24.478   9.032  1.00  0.62           C  
ATOM   2614  C   GLU A 172       1.773  25.582  10.060  1.00  0.62           C  
ATOM   2615  O   GLU A 172       0.933  26.446   9.822  1.00  0.62           O  
ATOM   2616  CB  GLU A 172       1.649  25.005   7.654  1.00  0.62           C  
ATOM   2617  CG  GLU A 172       0.207  25.374   7.464  1.00  0.62           C  
ATOM   2618  CD  GLU A 172      -0.029  25.938   6.116  1.00  0.62           C  
ATOM   2619  OE1 GLU A 172       0.367  25.327   5.147  1.00  0.62           O  
ATOM   2620  OE2 GLU A 172      -0.615  27.004   6.045  1.00  0.62           O  
ATOM   2621  H   GLU A 172       0.361  23.272   9.663  1.00  0.62           H  
ATOM   2622  HA  GLU A 172       3.078  24.253   9.014  1.00  0.62           H  
ATOM   2623 1HB  GLU A 172       2.259  25.856   7.428  1.00  0.62           H  
ATOM   2624 2HB  GLU A 172       1.881  24.242   6.912  1.00  0.62           H  
ATOM   2625 1HG  GLU A 172      -0.410  24.478   7.593  1.00  0.62           H  
ATOM   2626 2HG  GLU A 172      -0.086  26.096   8.221  1.00  0.62           H  
ATOM   2627  N   PRO A 173       2.443  25.576  11.217  1.00  0.65           N  
ATOM   2628  CA  PRO A 173       2.247  26.515  12.294  1.00  0.65           C  
ATOM   2629  C   PRO A 173       2.330  27.914  11.757  1.00  0.65           C  
ATOM   2630  O   PRO A 173       3.265  28.250  11.025  1.00  0.65           O  
ATOM   2631  CB  PRO A 173       3.440  26.232  13.182  1.00  0.65           C  
ATOM   2632  CG  PRO A 173       3.743  24.827  12.946  1.00  0.65           C  
ATOM   2633  CD  PRO A 173       3.492  24.611  11.467  1.00  0.65           C  
ATOM   2634  HA  PRO A 173       1.288  26.326  12.800  1.00  0.65           H  
ATOM   2635 1HB  PRO A 173       4.266  26.919  12.959  1.00  0.65           H  
ATOM   2636 2HB  PRO A 173       3.150  26.408  14.166  1.00  0.65           H  
ATOM   2637 1HG  PRO A 173       4.763  24.587  13.258  1.00  0.65           H  
ATOM   2638 2HG  PRO A 173       3.085  24.277  13.585  1.00  0.65           H  
ATOM   2639 1HD  PRO A 173       4.384  24.865  10.903  1.00  0.65           H  
ATOM   2640 2HD  PRO A 173       3.157  23.587  11.280  1.00  0.65           H  
ATOM   2641  N   VAL A 174       1.423  28.762  12.187  1.00  0.70           N  
ATOM   2642  CA  VAL A 174       1.370  30.106  11.658  1.00  0.70           C  
ATOM   2643  C   VAL A 174       2.629  30.874  11.990  1.00  0.70           C  
ATOM   2644  O   VAL A 174       3.170  31.598  11.156  1.00  0.70           O  
ATOM   2645  CB  VAL A 174       0.151  30.844  12.214  1.00  0.70           C  
ATOM   2646  CG1 VAL A 174       0.191  32.295  11.795  1.00  0.70           C  
ATOM   2647  CG2 VAL A 174      -1.122  30.146  11.742  1.00  0.70           C  
ATOM   2648  H   VAL A 174       0.727  28.480  12.874  1.00  0.70           H  
ATOM   2649  HA  VAL A 174       1.274  30.042  10.571  1.00  0.70           H  
ATOM   2650  HB  VAL A 174       0.194  30.824  13.278  1.00  0.70           H  
ATOM   2651 1HG1 VAL A 174      -0.669  32.816  12.215  1.00  0.70           H  
ATOM   2652 2HG1 VAL A 174       1.108  32.752  12.163  1.00  0.70           H  
ATOM   2653 3HG1 VAL A 174       0.161  32.360  10.707  1.00  0.70           H  
ATOM   2654 1HG2 VAL A 174      -1.992  30.655  12.153  1.00  0.70           H  
ATOM   2655 2HG2 VAL A 174      -1.166  30.165  10.660  1.00  0.70           H  
ATOM   2656 3HG2 VAL A 174      -1.113  29.111  12.084  1.00  0.70           H  
ATOM   2657  N   TRP A 175       3.114  30.728  13.215  1.00  0.75           N  
ATOM   2658  CA  TRP A 175       4.309  31.453  13.613  1.00  0.75           C  
ATOM   2659  C   TRP A 175       5.542  31.047  12.802  1.00  0.75           C  
ATOM   2660  O   TRP A 175       6.481  31.830  12.662  1.00  0.75           O  
ATOM   2661  CB  TRP A 175       4.617  31.224  15.089  1.00  0.75           C  
ATOM   2662  CG  TRP A 175       5.073  29.839  15.432  1.00  0.75           C  
ATOM   2663  CD1 TRP A 175       6.341  29.380  15.360  1.00  0.75           C  
ATOM   2664  CD2 TRP A 175       4.290  28.746  15.895  1.00  0.75           C  
ATOM   2665  NE1 TRP A 175       6.407  28.084  15.754  1.00  0.75           N  
ATOM   2666  CE2 TRP A 175       5.170  27.670  16.086  1.00  0.75           C  
ATOM   2667  CE3 TRP A 175       2.952  28.584  16.157  1.00  0.75           C  
ATOM   2668  CZ2 TRP A 175       4.742  26.453  16.533  1.00  0.75           C  
ATOM   2669  CZ3 TRP A 175       2.514  27.372  16.602  1.00  0.75           C  
ATOM   2670  CH2 TRP A 175       3.400  26.323  16.789  1.00  0.75           C  
ATOM   2671  H   TRP A 175       2.641  30.116  13.867  1.00  0.75           H  
ATOM   2672  HA  TRP A 175       4.129  32.517  13.458  1.00  0.75           H  
ATOM   2673 1HB  TRP A 175       5.380  31.931  15.418  1.00  0.75           H  
ATOM   2674 2HB  TRP A 175       3.718  31.422  15.663  1.00  0.75           H  
ATOM   2675  HD1 TRP A 175       7.164  29.956  15.041  1.00  0.75           H  
ATOM   2676  HE1 TRP A 175       7.248  27.520  15.786  1.00  0.75           H  
ATOM   2677  HE3 TRP A 175       2.261  29.401  16.007  1.00  0.75           H  
ATOM   2678  HZ2 TRP A 175       5.420  25.613  16.685  1.00  0.75           H  
ATOM   2679  HZ3 TRP A 175       1.448  27.262  16.806  1.00  0.75           H  
ATOM   2680  HH2 TRP A 175       3.032  25.372  17.144  1.00  0.75           H  
ATOM   2681  N   ALA A 176       5.545  29.854  12.201  1.00  0.81           N  
ATOM   2682  CA  ALA A 176       6.732  29.434  11.473  1.00  0.81           C  
ATOM   2683  C   ALA A 176       6.790  30.124  10.130  1.00  0.81           C  
ATOM   2684  O   ALA A 176       7.814  30.102   9.450  1.00  0.81           O  
ATOM   2685  CB  ALA A 176       6.747  27.940  11.295  1.00  0.81           C  
ATOM   2686  H   ALA A 176       4.738  29.235  12.225  1.00  0.81           H  
ATOM   2687  HA  ALA A 176       7.605  29.732  12.044  1.00  0.81           H  
ATOM   2688 1HB  ALA A 176       7.636  27.656  10.760  1.00  0.81           H  
ATOM   2689 2HB  ALA A 176       6.734  27.456  12.274  1.00  0.81           H  
ATOM   2690 3HB  ALA A 176       5.869  27.641  10.726  1.00  0.81           H  
ATOM   2691  N   ILE A 177       5.676  30.733   9.753  1.00  0.87           N  
ATOM   2692  CA  ILE A 177       5.515  31.436   8.508  1.00  0.87           C  
ATOM   2693  C   ILE A 177       5.664  32.925   8.801  1.00  0.87           C  
ATOM   2694  O   ILE A 177       6.441  33.630   8.157  1.00  0.87           O  
ATOM   2695  CB  ILE A 177       4.137  31.082   7.922  1.00  0.87           C  
ATOM   2696  CG1 ILE A 177       4.105  29.557   7.635  1.00  0.87           C  
ATOM   2697  CG2 ILE A 177       3.861  31.882   6.661  1.00  0.87           C  
ATOM   2698  CD1 ILE A 177       2.735  29.010   7.305  1.00  0.87           C  
ATOM   2699  H   ILE A 177       4.872  30.731  10.374  1.00  0.87           H  
ATOM   2700  HA  ILE A 177       6.288  31.136   7.812  1.00  0.87           H  
ATOM   2701  HB  ILE A 177       3.363  31.292   8.658  1.00  0.87           H  
ATOM   2702 1HG1 ILE A 177       4.775  29.345   6.801  1.00  0.87           H  
ATOM   2703 2HG1 ILE A 177       4.470  29.023   8.516  1.00  0.87           H  
ATOM   2704 1HG2 ILE A 177       2.881  31.613   6.266  1.00  0.87           H  
ATOM   2705 2HG2 ILE A 177       3.876  32.946   6.897  1.00  0.87           H  
ATOM   2706 3HG2 ILE A 177       4.626  31.664   5.917  1.00  0.87           H  
ATOM   2707 1HD1 ILE A 177       2.813  27.952   7.121  1.00  0.87           H  
ATOM   2708 2HD1 ILE A 177       2.056  29.180   8.148  1.00  0.87           H  
ATOM   2709 3HD1 ILE A 177       2.340  29.497   6.420  1.00  0.87           H  
ATOM   2710  N   GLY A 178       4.925  33.389   9.812  1.00  0.90           N  
ATOM   2711  CA  GLY A 178       4.925  34.786  10.235  1.00  0.90           C  
ATOM   2712  C   GLY A 178       6.279  35.305  10.746  1.00  0.90           C  
ATOM   2713  O   GLY A 178       6.627  36.461  10.501  1.00  0.90           O  
ATOM   2714  H   GLY A 178       4.318  32.742  10.305  1.00  0.90           H  
ATOM   2715 1HA  GLY A 178       4.596  35.405   9.402  1.00  0.90           H  
ATOM   2716 2HA  GLY A 178       4.181  34.905  11.021  1.00  0.90           H  
ATOM   2717  N   THR A 179       7.046  34.454  11.447  1.00  0.92           N  
ATOM   2718  CA  THR A 179       8.335  34.863  12.004  1.00  0.92           C  
ATOM   2719  C   THR A 179       9.508  34.130  11.364  1.00  0.92           C  
ATOM   2720  O   THR A 179      10.665  34.495  11.567  1.00  0.92           O  
ATOM   2721  CB  THR A 179       8.407  34.556  13.508  1.00  0.92           C  
ATOM   2722  OG1 THR A 179       8.343  33.139  13.702  1.00  0.92           O  
ATOM   2723  CG2 THR A 179       7.228  35.190  14.225  1.00  0.92           C  
ATOM   2724  H   THR A 179       6.711  33.516  11.655  1.00  0.92           H  
ATOM   2725  HA  THR A 179       8.467  35.932  11.841  1.00  0.92           H  
ATOM   2726  HB  THR A 179       9.341  34.938  13.917  1.00  0.92           H  
ATOM   2727  HG1 THR A 179       7.496  32.815  13.354  1.00  0.92           H  
ATOM   2728 1HG2 THR A 179       7.281  34.960  15.289  1.00  0.92           H  
ATOM   2729 2HG2 THR A 179       7.254  36.270  14.084  1.00  0.92           H  
ATOM   2730 3HG2 THR A 179       6.299  34.789  13.814  1.00  0.92           H  
ATOM   2731  N   GLY A 180       9.215  33.049  10.652  1.00  0.91           N  
ATOM   2732  CA  GLY A 180      10.246  32.181  10.091  1.00  0.91           C  
ATOM   2733  C   GLY A 180      10.736  31.123  11.095  1.00  0.91           C  
ATOM   2734  O   GLY A 180      11.606  30.305  10.786  1.00  0.91           O  
ATOM   2735  H   GLY A 180       8.245  32.820  10.490  1.00  0.91           H  
ATOM   2736 1HA  GLY A 180       9.846  31.682   9.207  1.00  0.91           H  
ATOM   2737 2HA  GLY A 180      11.086  32.788   9.758  1.00  0.91           H  
ATOM   2738  N   ARG A 181      10.156  31.100  12.294  1.00  0.87           N  
ATOM   2739  CA  ARG A 181      10.560  30.151  13.324  1.00  0.87           C  
ATOM   2740  C   ARG A 181      10.088  28.721  13.040  1.00  0.87           C  
ATOM   2741  O   ARG A 181       9.104  28.240  13.603  1.00  0.87           O  
ATOM   2742  CB  ARG A 181      10.013  30.632  14.659  1.00  0.87           C  
ATOM   2743  CG  ARG A 181      10.267  29.751  15.888  1.00  0.87           C  
ATOM   2744  CD  ARG A 181       9.668  30.386  17.131  1.00  0.87           C  
ATOM   2745  NE  ARG A 181       9.716  29.508  18.305  1.00  0.87           N  
ATOM   2746  CZ  ARG A 181       9.054  29.751  19.470  1.00  0.87           C  
ATOM   2747  NH1 ARG A 181       8.334  30.821  19.619  1.00  0.87           N  
ATOM   2748  NH2 ARG A 181       9.102  28.914  20.490  1.00  0.87           N  
ATOM   2749  H   ARG A 181       9.452  31.796  12.540  1.00  0.87           H  
ATOM   2750  HA  ARG A 181      11.648  30.149  13.376  1.00  0.87           H  
ATOM   2751 1HB  ARG A 181      10.460  31.600  14.879  1.00  0.87           H  
ATOM   2752 2HB  ARG A 181       8.971  30.806  14.558  1.00  0.87           H  
ATOM   2753 1HG  ARG A 181       9.806  28.773  15.735  1.00  0.87           H  
ATOM   2754 2HG  ARG A 181      11.339  29.629  16.038  1.00  0.87           H  
ATOM   2755 1HD  ARG A 181      10.224  31.293  17.367  1.00  0.87           H  
ATOM   2756 2HD  ARG A 181       8.626  30.645  16.944  1.00  0.87           H  
ATOM   2757  HE  ARG A 181      10.260  28.657  18.238  1.00  0.87           H  
ATOM   2758 1HH1 ARG A 181       8.252  31.496  18.874  1.00  0.87           H  
ATOM   2759 2HH1 ARG A 181       7.825  30.934  20.517  1.00  0.87           H  
ATOM   2760 1HH2 ARG A 181       9.642  28.064  20.436  1.00  0.87           H  
ATOM   2761 2HH2 ARG A 181       8.551  29.152  21.340  1.00  0.87           H  
ATOM   2762  N   VAL A 182      10.841  28.047  12.171  1.00  0.83           N  
ATOM   2763  CA  VAL A 182      10.538  26.696  11.682  1.00  0.83           C  
ATOM   2764  C   VAL A 182      10.441  25.718  12.849  1.00  0.83           C  
ATOM   2765  O   VAL A 182      11.281  25.736  13.750  1.00  0.83           O  
ATOM   2766  CB  VAL A 182      11.643  26.217  10.693  1.00  0.83           C  
ATOM   2767  CG1 VAL A 182      11.427  24.763  10.285  1.00  0.83           C  
ATOM   2768  CG2 VAL A 182      11.627  27.062   9.469  1.00  0.83           C  
ATOM   2769  H   VAL A 182      11.612  28.567  11.760  1.00  0.83           H  
ATOM   2770  HA  VAL A 182       9.589  26.712  11.154  1.00  0.83           H  
ATOM   2771  HB  VAL A 182      12.612  26.290  11.181  1.00  0.83           H  
ATOM   2772 1HG1 VAL A 182      12.214  24.458   9.597  1.00  0.83           H  
ATOM   2773 2HG1 VAL A 182      11.456  24.139  11.151  1.00  0.83           H  
ATOM   2774 3HG1 VAL A 182      10.461  24.667   9.794  1.00  0.83           H  
ATOM   2775 1HG2 VAL A 182      12.406  26.731   8.780  1.00  0.83           H  
ATOM   2776 2HG2 VAL A 182      10.665  26.962   8.992  1.00  0.83           H  
ATOM   2777 3HG2 VAL A 182      11.796  28.096   9.730  1.00  0.83           H  
ATOM   2778  N   ALA A 183       9.371  24.919  12.872  1.00  0.78           N  
ATOM   2779  CA  ALA A 183       9.126  23.951  13.926  1.00  0.78           C  
ATOM   2780  C   ALA A 183      10.217  22.900  13.881  1.00  0.78           C  
ATOM   2781  O   ALA A 183      10.752  22.614  12.810  1.00  0.78           O  
ATOM   2782  CB  ALA A 183       7.750  23.340  13.761  1.00  0.78           C  
ATOM   2783  H   ALA A 183       8.719  24.930  12.103  1.00  0.78           H  
ATOM   2784  HA  ALA A 183       9.181  24.463  14.888  1.00  0.78           H  
ATOM   2785 1HB  ALA A 183       7.570  22.637  14.555  1.00  0.78           H  
ATOM   2786 2HB  ALA A 183       7.003  24.123  13.796  1.00  0.78           H  
ATOM   2787 3HB  ALA A 183       7.703  22.828  12.824  1.00  0.78           H  
ATOM   2788  N   SER A 184      10.579  22.311  15.008  1.00  0.75           N  
ATOM   2789  CA  SER A 184      11.631  21.319  14.910  1.00  0.75           C  
ATOM   2790  C   SER A 184      11.092  20.074  14.253  1.00  0.75           C  
ATOM   2791  O   SER A 184       9.878  19.864  14.219  1.00  0.75           O  
ATOM   2792  CB  SER A 184      12.177  20.980  16.275  1.00  0.75           C  
ATOM   2793  OG  SER A 184      11.207  20.320  17.039  1.00  0.75           O  
ATOM   2794  H   SER A 184      10.118  22.494  15.911  1.00  0.75           H  
ATOM   2795  HA  SER A 184      12.437  21.721  14.294  1.00  0.75           H  
ATOM   2796 1HB  SER A 184      13.056  20.348  16.170  1.00  0.75           H  
ATOM   2797 2HB  SER A 184      12.482  21.892  16.783  1.00  0.75           H  
ATOM   2798  HG  SER A 184      10.552  21.019  17.285  1.00  0.75           H  
ATOM   2799  N   ALA A 185      11.979  19.200  13.796  1.00  0.72           N  
ATOM   2800  CA  ALA A 185      11.525  17.940  13.229  1.00  0.72           C  
ATOM   2801  C   ALA A 185      10.717  17.163  14.267  1.00  0.72           C  
ATOM   2802  O   ALA A 185       9.739  16.496  13.924  1.00  0.72           O  
ATOM   2803  CB  ALA A 185      12.703  17.138  12.754  1.00  0.72           C  
ATOM   2804  H   ALA A 185      12.967  19.414  13.831  1.00  0.72           H  
ATOM   2805  HA  ALA A 185      10.874  18.158  12.383  1.00  0.72           H  
ATOM   2806 1HB  ALA A 185      12.363  16.226  12.317  1.00  0.72           H  
ATOM   2807 2HB  ALA A 185      13.249  17.711  12.004  1.00  0.72           H  
ATOM   2808 3HB  ALA A 185      13.361  16.914  13.589  1.00  0.72           H  
ATOM   2809  N   SER A 186      11.117  17.284  15.542  1.00  0.69           N  
ATOM   2810  CA  SER A 186      10.439  16.633  16.657  1.00  0.69           C  
ATOM   2811  C   SER A 186       9.017  17.166  16.810  1.00  0.69           C  
ATOM   2812  O   SER A 186       8.094  16.398  17.093  1.00  0.69           O  
ATOM   2813  CB  SER A 186      11.203  16.841  17.950  1.00  0.69           C  
ATOM   2814  OG  SER A 186      12.449  16.190  17.920  1.00  0.69           O  
ATOM   2815  H   SER A 186      11.921  17.861  15.740  1.00  0.69           H  
ATOM   2816  HA  SER A 186      10.383  15.563  16.451  1.00  0.69           H  
ATOM   2817 1HB  SER A 186      11.351  17.908  18.114  1.00  0.69           H  
ATOM   2818 2HB  SER A 186      10.613  16.464  18.782  1.00  0.69           H  
ATOM   2819  HG  SER A 186      12.862  16.373  18.768  1.00  0.69           H  
ATOM   2820  N   ASP A 187       8.820  18.468  16.569  1.00  0.67           N  
ATOM   2821  CA  ASP A 187       7.485  19.041  16.724  1.00  0.67           C  
ATOM   2822  C   ASP A 187       6.649  18.620  15.528  1.00  0.67           C  
ATOM   2823  O   ASP A 187       5.463  18.297  15.667  1.00  0.67           O  
ATOM   2824  CB  ASP A 187       7.536  20.569  16.702  1.00  0.67           C  
ATOM   2825  CG  ASP A 187       8.254  21.232  17.859  1.00  0.67           C  
ATOM   2826  OD1 ASP A 187       7.935  20.955  19.002  1.00  0.67           O  
ATOM   2827  OD2 ASP A 187       9.158  22.040  17.583  1.00  0.67           O  
ATOM   2828  H   ASP A 187       9.620  19.067  16.355  1.00  0.67           H  
ATOM   2829  HA  ASP A 187       7.025  18.673  17.642  1.00  0.67           H  
ATOM   2830 1HB  ASP A 187       8.044  20.859  15.793  1.00  0.67           H  
ATOM   2831 2HB  ASP A 187       6.521  20.965  16.643  1.00  0.67           H  
ATOM   2832  N   ALA A 188       7.283  18.565  14.351  1.00  0.65           N  
ATOM   2833  CA  ALA A 188       6.565  18.144  13.167  1.00  0.65           C  
ATOM   2834  C   ALA A 188       6.058  16.732  13.381  1.00  0.65           C  
ATOM   2835  O   ALA A 188       4.881  16.462  13.139  1.00  0.65           O  
ATOM   2836  CB  ALA A 188       7.456  18.225  11.937  1.00  0.65           C  
ATOM   2837  H   ALA A 188       8.261  18.847  14.286  1.00  0.65           H  
ATOM   2838  HA  ALA A 188       5.716  18.788  13.026  1.00  0.65           H  
ATOM   2839 1HB  ALA A 188       6.896  17.911  11.057  1.00  0.65           H  
ATOM   2840 2HB  ALA A 188       7.801  19.253  11.804  1.00  0.65           H  
ATOM   2841 3HB  ALA A 188       8.314  17.572  12.069  1.00  0.65           H  
ATOM   2842  N   GLN A 189       6.913  15.866  13.939  1.00  0.64           N  
ATOM   2843  CA  GLN A 189       6.536  14.491  14.219  1.00  0.64           C  
ATOM   2844  C   GLN A 189       5.425  14.386  15.254  1.00  0.64           C  
ATOM   2845  O   GLN A 189       4.473  13.632  15.053  1.00  0.64           O  
ATOM   2846  CB  GLN A 189       7.726  13.667  14.705  1.00  0.64           C  
ATOM   2847  CG  GLN A 189       7.366  12.191  14.941  1.00  0.64           C  
ATOM   2848  CD  GLN A 189       8.528  11.316  15.414  1.00  0.64           C  
ATOM   2849  OE1 GLN A 189       9.604  11.784  15.796  1.00  0.64           O  
ATOM   2850  NE2 GLN A 189       8.296  10.009  15.395  1.00  0.64           N  
ATOM   2851  H   GLN A 189       7.872  16.161  14.126  1.00  0.64           H  
ATOM   2852  HA  GLN A 189       6.176  14.048  13.292  1.00  0.64           H  
ATOM   2853 1HB  GLN A 189       8.530  13.723  13.973  1.00  0.64           H  
ATOM   2854 2HB  GLN A 189       8.104  14.086  15.637  1.00  0.64           H  
ATOM   2855 1HG  GLN A 189       6.582  12.150  15.697  1.00  0.64           H  
ATOM   2856 2HG  GLN A 189       6.993  11.775  14.004  1.00  0.64           H  
ATOM   2857 1HE2 GLN A 189       9.007   9.372  15.691  1.00  0.64           H  
ATOM   2858 2HE2 GLN A 189       7.409   9.665  15.076  1.00  0.64           H  
ATOM   2859  N   GLU A 190       5.520  15.134  16.364  1.00  0.62           N  
ATOM   2860  CA  GLU A 190       4.485  15.024  17.392  1.00  0.62           C  
ATOM   2861  C   GLU A 190       3.113  15.334  16.824  1.00  0.62           C  
ATOM   2862  O   GLU A 190       2.153  14.583  17.046  1.00  0.62           O  
ATOM   2863  CB  GLU A 190       4.743  15.964  18.580  1.00  0.62           C  
ATOM   2864  CG  GLU A 190       3.663  15.829  19.694  1.00  0.62           C  
ATOM   2865  CD  GLU A 190       3.888  16.690  20.929  1.00  0.62           C  
ATOM   2866  OE1 GLU A 190       4.847  17.415  20.975  1.00  0.62           O  
ATOM   2867  OE2 GLU A 190       3.084  16.609  21.829  1.00  0.62           O  
ATOM   2868  H   GLU A 190       6.324  15.747  16.510  1.00  0.62           H  
ATOM   2869  HA  GLU A 190       4.477  13.998  17.759  1.00  0.62           H  
ATOM   2870 1HB  GLU A 190       5.723  15.751  19.010  1.00  0.62           H  
ATOM   2871 2HB  GLU A 190       4.756  17.000  18.230  1.00  0.62           H  
ATOM   2872 1HG  GLU A 190       2.697  16.093  19.260  1.00  0.62           H  
ATOM   2873 2HG  GLU A 190       3.612  14.785  19.997  1.00  0.62           H  
ATOM   2874  N   VAL A 191       3.024  16.417  16.060  1.00  0.61           N  
ATOM   2875  CA  VAL A 191       1.752  16.778  15.483  1.00  0.61           C  
ATOM   2876  C   VAL A 191       1.314  15.809  14.409  1.00  0.61           C  
ATOM   2877  O   VAL A 191       0.144  15.437  14.371  1.00  0.61           O  
ATOM   2878  CB  VAL A 191       1.759  18.185  14.932  1.00  0.61           C  
ATOM   2879  CG1 VAL A 191       0.459  18.408  14.191  1.00  0.61           C  
ATOM   2880  CG2 VAL A 191       1.883  19.145  16.075  1.00  0.61           C  
ATOM   2881  H   VAL A 191       3.851  16.999  15.898  1.00  0.61           H  
ATOM   2882  HA  VAL A 191       1.011  16.755  16.282  1.00  0.61           H  
ATOM   2883  HB  VAL A 191       2.588  18.306  14.240  1.00  0.61           H  
ATOM   2884 1HG1 VAL A 191       0.426  19.397  13.793  1.00  0.61           H  
ATOM   2885 2HG1 VAL A 191       0.394  17.692  13.382  1.00  0.61           H  
ATOM   2886 3HG1 VAL A 191      -0.378  18.267  14.872  1.00  0.61           H  
ATOM   2887 1HG2 VAL A 191       1.873  20.151  15.721  1.00  0.61           H  
ATOM   2888 2HG2 VAL A 191       1.049  19.000  16.734  1.00  0.61           H  
ATOM   2889 3HG2 VAL A 191       2.818  18.957  16.606  1.00  0.61           H  
ATOM   2890  N   CYS A 192       2.226  15.392  13.530  1.00  0.60           N  
ATOM   2891  CA  CYS A 192       1.852  14.470  12.471  1.00  0.60           C  
ATOM   2892  C   CYS A 192       1.340  13.170  13.076  1.00  0.60           C  
ATOM   2893  O   CYS A 192       0.365  12.587  12.592  1.00  0.60           O  
ATOM   2894  CB  CYS A 192       3.035  14.205  11.565  1.00  0.60           C  
ATOM   2895  SG  CYS A 192       3.511  15.650  10.580  1.00  0.60           S  
ATOM   2896  H   CYS A 192       3.191  15.722  13.582  1.00  0.60           H  
ATOM   2897  HA  CYS A 192       1.062  14.919  11.880  1.00  0.60           H  
ATOM   2898 1HB  CYS A 192       3.897  13.891  12.156  1.00  0.60           H  
ATOM   2899 2HB  CYS A 192       2.789  13.401  10.885  1.00  0.60           H  
ATOM   2900  HG  CYS A 192       4.047  16.312  11.628  1.00  0.60           H  
ATOM   2901  N   GLY A 193       1.965  12.744  14.173  1.00  0.60           N  
ATOM   2902  CA  GLY A 193       1.549  11.568  14.910  1.00  0.60           C  
ATOM   2903  C   GLY A 193       0.111  11.769  15.374  1.00  0.60           C  
ATOM   2904  O   GLY A 193      -0.754  10.930  15.117  1.00  0.60           O  
ATOM   2905  H   GLY A 193       2.778  13.250  14.512  1.00  0.60           H  
ATOM   2906 1HA  GLY A 193       1.631  10.682  14.279  1.00  0.60           H  
ATOM   2907 2HA  GLY A 193       2.206  11.431  15.769  1.00  0.60           H  
ATOM   2908  N   ALA A 194      -0.151  12.900  16.050  1.00  0.60           N  
ATOM   2909  CA  ALA A 194      -1.493  13.199  16.547  1.00  0.60           C  
ATOM   2910  C   ALA A 194      -2.514  13.239  15.406  1.00  0.60           C  
ATOM   2911  O   ALA A 194      -3.637  12.746  15.562  1.00  0.60           O  
ATOM   2912  CB  ALA A 194      -1.480  14.526  17.282  1.00  0.60           C  
ATOM   2913  H   ALA A 194       0.609  13.556  16.242  1.00  0.60           H  
ATOM   2914  HA  ALA A 194      -1.781  12.409  17.237  1.00  0.60           H  
ATOM   2915 1HB  ALA A 194      -2.467  14.731  17.678  1.00  0.60           H  
ATOM   2916 2HB  ALA A 194      -0.760  14.477  18.099  1.00  0.60           H  
ATOM   2917 3HB  ALA A 194      -1.192  15.317  16.594  1.00  0.60           H  
ATOM   2918  N   ILE A 195      -2.114  13.767  14.244  1.00  0.60           N  
ATOM   2919  CA  ILE A 195      -2.991  13.790  13.081  1.00  0.60           C  
ATOM   2920  C   ILE A 195      -3.311  12.367  12.653  1.00  0.60           C  
ATOM   2921  O   ILE A 195      -4.478  12.037  12.457  1.00  0.60           O  
ATOM   2922  CB  ILE A 195      -2.356  14.596  11.907  1.00  0.60           C  
ATOM   2923  CG1 ILE A 195      -2.320  16.119  12.251  1.00  0.60           C  
ATOM   2924  CG2 ILE A 195      -3.017  14.294  10.530  1.00  0.60           C  
ATOM   2925  CD1 ILE A 195      -1.466  16.950  11.300  1.00  0.60           C  
ATOM   2926  H   ILE A 195      -1.186  14.181  14.181  1.00  0.60           H  
ATOM   2927  HA  ILE A 195      -3.916  14.277  13.366  1.00  0.60           H  
ATOM   2928  HB  ILE A 195      -1.322  14.292  11.832  1.00  0.60           H  
ATOM   2929 1HG1 ILE A 195      -3.329  16.513  12.223  1.00  0.60           H  
ATOM   2930 2HG1 ILE A 195      -1.934  16.239  13.262  1.00  0.60           H  
ATOM   2931 1HG2 ILE A 195      -2.485  14.841   9.758  1.00  0.60           H  
ATOM   2932 2HG2 ILE A 195      -2.948  13.230  10.324  1.00  0.60           H  
ATOM   2933 3HG2 ILE A 195      -4.038  14.582  10.513  1.00  0.60           H  
ATOM   2934 1HD1 ILE A 195      -1.495  17.997  11.605  1.00  0.60           H  
ATOM   2935 2HD1 ILE A 195      -0.440  16.597  11.324  1.00  0.60           H  
ATOM   2936 3HD1 ILE A 195      -1.848  16.858  10.297  1.00  0.60           H  
ATOM   2937  N   ARG A 196      -2.301  11.503  12.564  1.00  0.60           N  
ATOM   2938  CA  ARG A 196      -2.544  10.119  12.180  1.00  0.60           C  
ATOM   2939  C   ARG A 196      -3.484   9.414  13.165  1.00  0.60           C  
ATOM   2940  O   ARG A 196      -4.383   8.673  12.747  1.00  0.60           O  
ATOM   2941  CB  ARG A 196      -1.242   9.346  12.056  1.00  0.60           C  
ATOM   2942  CG  ARG A 196      -1.426   7.911  11.576  1.00  0.60           C  
ATOM   2943  CD  ARG A 196      -0.132   7.211  11.373  1.00  0.60           C  
ATOM   2944  NE  ARG A 196      -0.336   5.813  11.007  1.00  0.60           N  
ATOM   2945  CZ  ARG A 196       0.650   4.913  10.829  1.00  0.60           C  
ATOM   2946  NH1 ARG A 196       1.914   5.270  10.974  1.00  0.60           N  
ATOM   2947  NH2 ARG A 196       0.346   3.660  10.515  1.00  0.60           N  
ATOM   2948  H   ARG A 196      -1.349  11.820  12.746  1.00  0.60           H  
ATOM   2949  HA  ARG A 196      -3.015  10.119  11.206  1.00  0.60           H  
ATOM   2950 1HB  ARG A 196      -0.573   9.859  11.366  1.00  0.60           H  
ATOM   2951 2HB  ARG A 196      -0.745   9.313  13.028  1.00  0.60           H  
ATOM   2952 1HG  ARG A 196      -2.007   7.357  12.314  1.00  0.60           H  
ATOM   2953 2HG  ARG A 196      -1.958   7.915  10.621  1.00  0.60           H  
ATOM   2954 1HD  ARG A 196       0.427   7.697  10.573  1.00  0.60           H  
ATOM   2955 2HD  ARG A 196       0.458   7.247  12.294  1.00  0.60           H  
ATOM   2956  HE  ARG A 196      -1.286   5.496  10.884  1.00  0.60           H  
ATOM   2957 1HH1 ARG A 196       2.172   6.252  11.215  1.00  0.60           H  
ATOM   2958 2HH1 ARG A 196       2.647   4.594  10.846  1.00  0.60           H  
ATOM   2959 1HH2 ARG A 196      -0.623   3.383  10.418  1.00  0.60           H  
ATOM   2960 2HH2 ARG A 196       1.080   2.979  10.385  1.00  0.60           H  
ATOM   2961  N   GLU A 197      -3.297   9.647  14.473  1.00  0.61           N  
ATOM   2962  CA  GLU A 197      -4.164   8.996  15.456  1.00  0.61           C  
ATOM   2963  C   GLU A 197      -5.609   9.473  15.298  1.00  0.61           C  
ATOM   2964  O   GLU A 197      -6.545   8.668  15.352  1.00  0.61           O  
ATOM   2965  CB  GLU A 197      -3.667   9.268  16.884  1.00  0.61           C  
ATOM   2966  CG  GLU A 197      -2.351   8.553  17.288  1.00  0.61           C  
ATOM   2967  CD  GLU A 197      -2.486   7.041  17.428  1.00  0.61           C  
ATOM   2968  OE1 GLU A 197      -3.360   6.609  18.139  1.00  0.61           O  
ATOM   2969  OE2 GLU A 197      -1.722   6.315  16.816  1.00  0.61           O  
ATOM   2970  H   GLU A 197      -2.534  10.258  14.773  1.00  0.61           H  
ATOM   2971  HA  GLU A 197      -4.139   7.927  15.281  1.00  0.61           H  
ATOM   2972 1HB  GLU A 197      -3.501  10.341  17.001  1.00  0.61           H  
ATOM   2973 2HB  GLU A 197      -4.439   8.980  17.595  1.00  0.61           H  
ATOM   2974 1HG  GLU A 197      -1.599   8.768  16.529  1.00  0.61           H  
ATOM   2975 2HG  GLU A 197      -2.003   8.973  18.230  1.00  0.61           H  
ATOM   2976  N   GLU A 198      -5.793  10.761  15.025  1.00  0.62           N  
ATOM   2977  CA  GLU A 198      -7.134  11.269  14.811  1.00  0.62           C  
ATOM   2978  C   GLU A 198      -7.705  10.684  13.532  1.00  0.62           C  
ATOM   2979  O   GLU A 198      -8.879  10.320  13.487  1.00  0.62           O  
ATOM   2980  CB  GLU A 198      -7.142  12.771  14.740  1.00  0.62           C  
ATOM   2981  CG  GLU A 198      -8.542  13.405  14.492  1.00  0.62           C  
ATOM   2982  CD  GLU A 198      -9.561  13.264  15.595  1.00  0.62           C  
ATOM   2983  OE1 GLU A 198      -9.222  13.026  16.725  1.00  0.62           O  
ATOM   2984  OE2 GLU A 198     -10.724  13.380  15.292  1.00  0.62           O  
ATOM   2985  H   GLU A 198      -4.995  11.402  15.003  1.00  0.62           H  
ATOM   2986  HA  GLU A 198      -7.763  10.959  15.645  1.00  0.62           H  
ATOM   2987 1HB  GLU A 198      -6.742  13.174  15.664  1.00  0.62           H  
ATOM   2988 2HB  GLU A 198      -6.459  13.058  13.959  1.00  0.62           H  
ATOM   2989 1HG  GLU A 198      -8.428  14.462  14.295  1.00  0.62           H  
ATOM   2990 2HG  GLU A 198      -8.945  12.951  13.601  1.00  0.62           H  
ATOM   2991  N   LEU A 199      -6.877  10.540  12.494  1.00  0.63           N  
ATOM   2992  CA  LEU A 199      -7.398   9.998  11.255  1.00  0.63           C  
ATOM   2993  C   LEU A 199      -7.931   8.597  11.513  1.00  0.63           C  
ATOM   2994  O   LEU A 199      -8.991   8.279  10.989  1.00  0.63           O  
ATOM   2995  CB  LEU A 199      -6.331   9.971  10.154  1.00  0.63           C  
ATOM   2996  CG  LEU A 199      -5.882  11.324   9.596  1.00  0.63           C  
ATOM   2997  CD1 LEU A 199      -4.699  11.118   8.702  1.00  0.63           C  
ATOM   2998  CD2 LEU A 199      -6.995  11.949   8.832  1.00  0.63           C  
ATOM   2999  H   LEU A 199      -5.909  10.853  12.555  1.00  0.63           H  
ATOM   3000  HA  LEU A 199      -8.218  10.625  10.921  1.00  0.63           H  
ATOM   3001 1HB  LEU A 199      -5.450   9.474  10.547  1.00  0.63           H  
ATOM   3002 2HB  LEU A 199      -6.711   9.378   9.323  1.00  0.63           H  
ATOM   3003  HG  LEU A 199      -5.600  11.973  10.397  1.00  0.63           H  
ATOM   3004 1HD1 LEU A 199      -4.374  12.079   8.313  1.00  0.63           H  
ATOM   3005 2HD1 LEU A 199      -3.891  10.668   9.251  1.00  0.63           H  
ATOM   3006 3HD1 LEU A 199      -4.985  10.466   7.891  1.00  0.63           H  
ATOM   3007 1HD2 LEU A 199      -6.654  12.897   8.439  1.00  0.63           H  
ATOM   3008 2HD2 LEU A 199      -7.280  11.298   8.012  1.00  0.63           H  
ATOM   3009 3HD2 LEU A 199      -7.844  12.102   9.491  1.00  0.63           H  
ATOM   3010  N   LYS A 200      -7.248   7.803  12.364  1.00  0.65           N  
ATOM   3011  CA  LYS A 200      -7.717   6.453  12.724  1.00  0.65           C  
ATOM   3012  C   LYS A 200      -9.073   6.496  13.442  1.00  0.65           C  
ATOM   3013  O   LYS A 200      -9.892   5.585  13.309  1.00  0.65           O  
ATOM   3014  CB  LYS A 200      -6.695   5.703  13.594  1.00  0.65           C  
ATOM   3015  CG  LYS A 200      -5.449   5.275  12.840  1.00  0.65           C  
ATOM   3016  CD  LYS A 200      -4.576   4.315  13.628  1.00  0.65           C  
ATOM   3017  CE  LYS A 200      -3.800   5.049  14.688  1.00  0.65           C  
ATOM   3018  NZ  LYS A 200      -2.862   4.164  15.435  1.00  0.65           N  
ATOM   3019  H   LYS A 200      -6.361   8.141  12.742  1.00  0.65           H  
ATOM   3020  HA  LYS A 200      -7.844   5.886  11.804  1.00  0.65           H  
ATOM   3021 1HB  LYS A 200      -6.386   6.337  14.425  1.00  0.65           H  
ATOM   3022 2HB  LYS A 200      -7.163   4.816  14.015  1.00  0.65           H  
ATOM   3023 1HG  LYS A 200      -5.749   4.814  11.931  1.00  0.65           H  
ATOM   3024 2HG  LYS A 200      -4.863   6.161  12.604  1.00  0.65           H  
ATOM   3025 1HD  LYS A 200      -5.198   3.554  14.099  1.00  0.65           H  
ATOM   3026 2HD  LYS A 200      -3.877   3.825  12.950  1.00  0.65           H  
ATOM   3027 1HE  LYS A 200      -3.225   5.843  14.211  1.00  0.65           H  
ATOM   3028 2HE  LYS A 200      -4.497   5.498  15.398  1.00  0.65           H  
ATOM   3029 1HZ  LYS A 200      -2.379   4.768  16.118  1.00  0.65           H  
ATOM   3030 2HZ  LYS A 200      -3.369   3.439  15.912  1.00  0.65           H  
ATOM   3031 3HZ  LYS A 200      -2.192   3.757  14.811  1.00  0.65           H  
ATOM   3032  N   GLU A 201      -9.312   7.541  14.231  1.00  0.68           N  
ATOM   3033  CA  GLU A 201     -10.603   7.679  14.902  1.00  0.68           C  
ATOM   3034  C   GLU A 201     -11.710   8.059  13.895  1.00  0.68           C  
ATOM   3035  O   GLU A 201     -12.867   7.657  14.045  1.00  0.68           O  
ATOM   3036  CB  GLU A 201     -10.520   8.710  16.033  1.00  0.68           C  
ATOM   3037  CG  GLU A 201      -9.647   8.292  17.234  1.00  0.68           C  
ATOM   3038  CD  GLU A 201     -10.179   7.087  17.997  1.00  0.68           C  
ATOM   3039  OE1 GLU A 201     -11.333   7.102  18.357  1.00  0.68           O  
ATOM   3040  OE2 GLU A 201      -9.430   6.164  18.228  1.00  0.68           O  
ATOM   3041  H   GLU A 201      -8.579   8.241  14.366  1.00  0.68           H  
ATOM   3042  HA  GLU A 201     -10.864   6.716  15.340  1.00  0.68           H  
ATOM   3043 1HB  GLU A 201     -10.117   9.646  15.642  1.00  0.68           H  
ATOM   3044 2HB  GLU A 201     -11.521   8.922  16.403  1.00  0.68           H  
ATOM   3045 1HG  GLU A 201      -8.647   8.059  16.864  1.00  0.68           H  
ATOM   3046 2HG  GLU A 201      -9.560   9.140  17.911  1.00  0.68           H  
ATOM   3047  N   LEU A 202     -11.337   8.835  12.869  1.00  0.71           N  
ATOM   3048  CA  LEU A 202     -12.254   9.309  11.826  1.00  0.71           C  
ATOM   3049  C   LEU A 202     -12.474   8.283  10.701  1.00  0.71           C  
ATOM   3050  O   LEU A 202     -13.515   8.289  10.039  1.00  0.71           O  
ATOM   3051  CB  LEU A 202     -11.678  10.572  11.161  1.00  0.71           C  
ATOM   3052  CG  LEU A 202     -11.494  11.819  12.040  1.00  0.71           C  
ATOM   3053  CD1 LEU A 202     -10.729  12.889  11.241  1.00  0.71           C  
ATOM   3054  CD2 LEU A 202     -12.835  12.337  12.471  1.00  0.71           C  
ATOM   3055  H   LEU A 202     -10.365   9.147  12.844  1.00  0.71           H  
ATOM   3056  HA  LEU A 202     -13.213   9.534  12.287  1.00  0.71           H  
ATOM   3057 1HB  LEU A 202     -10.704  10.318  10.749  1.00  0.71           H  
ATOM   3058 2HB  LEU A 202     -12.330  10.848  10.333  1.00  0.71           H  
ATOM   3059  HG  LEU A 202     -10.912  11.563  12.923  1.00  0.71           H  
ATOM   3060 1HD1 LEU A 202     -10.583  13.769  11.859  1.00  0.71           H  
ATOM   3061 2HD1 LEU A 202      -9.762  12.496  10.950  1.00  0.71           H  
ATOM   3062 3HD1 LEU A 202     -11.300  13.151  10.358  1.00  0.71           H  
ATOM   3063 1HD2 LEU A 202     -12.680  13.208  13.092  1.00  0.71           H  
ATOM   3064 2HD2 LEU A 202     -13.429  12.608  11.596  1.00  0.71           H  
ATOM   3065 3HD2 LEU A 202     -13.354  11.567  13.042  1.00  0.71           H  
ATOM   3066  N   ALA A 203     -11.478   7.431  10.468  1.00  0.75           N  
ATOM   3067  CA  ALA A 203     -11.470   6.498   9.348  1.00  0.75           C  
ATOM   3068  C   ALA A 203     -10.665   5.237   9.645  1.00  0.75           C  
ATOM   3069  O   ALA A 203      -9.815   5.222  10.524  1.00  0.75           O  
ATOM   3070  CB  ALA A 203     -10.871   7.185   8.144  1.00  0.75           C  
ATOM   3071  H   ALA A 203     -10.649   7.480  11.050  1.00  0.75           H  
ATOM   3072  HA  ALA A 203     -12.497   6.204   9.140  1.00  0.75           H  
ATOM   3073 1HB  ALA A 203     -10.879   6.509   7.295  1.00  0.75           H  
ATOM   3074 2HB  ALA A 203     -11.448   8.069   7.905  1.00  0.75           H  
ATOM   3075 3HB  ALA A 203      -9.843   7.471   8.369  1.00  0.75           H  
ATOM   3076  N   SER A 204     -10.881   4.187   8.866  1.00  0.78           N  
ATOM   3077  CA  SER A 204     -10.095   2.969   9.044  1.00  0.78           C  
ATOM   3078  C   SER A 204      -8.604   3.237   9.066  1.00  0.78           C  
ATOM   3079  O   SER A 204      -8.102   4.117   8.366  1.00  0.78           O  
ATOM   3080  CB  SER A 204     -10.357   1.964   7.948  1.00  0.78           C  
ATOM   3081  OG  SER A 204      -9.438   0.885   8.041  1.00  0.78           O  
ATOM   3082  H   SER A 204     -11.596   4.225   8.153  1.00  0.78           H  
ATOM   3083  HA  SER A 204     -10.372   2.523  10.003  1.00  0.78           H  
ATOM   3084 1HB  SER A 204     -11.375   1.589   8.033  1.00  0.78           H  
ATOM   3085 2HB  SER A 204     -10.262   2.446   6.975  1.00  0.78           H  
ATOM   3086  HG  SER A 204      -9.716   0.249   7.363  1.00  0.78           H  
ATOM   3087  N   ALA A 205      -7.879   2.402   9.800  1.00  0.79           N  
ATOM   3088  CA  ALA A 205      -6.426   2.496   9.876  1.00  0.79           C  
ATOM   3089  C   ALA A 205      -5.806   2.403   8.484  1.00  0.79           C  
ATOM   3090  O   ALA A 205      -4.733   2.960   8.234  1.00  0.79           O  
ATOM   3091  CB  ALA A 205      -5.872   1.404  10.778  1.00  0.79           C  
ATOM   3092  H   ALA A 205      -8.360   1.692  10.334  1.00  0.79           H  
ATOM   3093  HA  ALA A 205      -6.176   3.465  10.287  1.00  0.79           H  
ATOM   3094 1HB  ALA A 205      -4.789   1.502  10.842  1.00  0.79           H  
ATOM   3095 2HB  ALA A 205      -6.306   1.499  11.772  1.00  0.79           H  
ATOM   3096 3HB  ALA A 205      -6.125   0.429  10.360  1.00  0.79           H  
ATOM   3097  N   GLU A 206      -6.480   1.694   7.571  1.00  0.80           N  
ATOM   3098  CA  GLU A 206      -5.986   1.550   6.205  1.00  0.80           C  
ATOM   3099  C   GLU A 206      -5.917   2.921   5.516  1.00  0.80           C  
ATOM   3100  O   GLU A 206      -5.084   3.154   4.640  1.00  0.80           O  
ATOM   3101  CB  GLU A 206      -6.876   0.595   5.402  1.00  0.80           C  
ATOM   3102  CG  GLU A 206      -6.794  -0.872   5.843  1.00  0.80           C  
ATOM   3103  CD  GLU A 206      -7.697  -1.794   5.044  1.00  0.80           C  
ATOM   3104  OE1 GLU A 206      -8.489  -1.304   4.274  1.00  0.80           O  
ATOM   3105  OE2 GLU A 206      -7.587  -2.988   5.209  1.00  0.80           O  
ATOM   3106  H   GLU A 206      -7.383   1.286   7.823  1.00  0.80           H  
ATOM   3107  HA  GLU A 206      -4.977   1.137   6.242  1.00  0.80           H  
ATOM   3108 1HB  GLU A 206      -7.915   0.915   5.489  1.00  0.80           H  
ATOM   3109 2HB  GLU A 206      -6.605   0.646   4.348  1.00  0.80           H  
ATOM   3110 1HG  GLU A 206      -5.764  -1.213   5.741  1.00  0.80           H  
ATOM   3111 2HG  GLU A 206      -7.064  -0.930   6.898  1.00  0.80           H  
ATOM   3112  N   VAL A 207      -6.825   3.817   5.904  1.00  0.79           N  
ATOM   3113  CA  VAL A 207      -6.900   5.162   5.370  1.00  0.79           C  
ATOM   3114  C   VAL A 207      -5.872   6.028   6.055  1.00  0.79           C  
ATOM   3115  O   VAL A 207      -5.105   6.732   5.402  1.00  0.79           O  
ATOM   3116  CB  VAL A 207      -8.297   5.750   5.589  1.00  0.79           C  
ATOM   3117  CG1 VAL A 207      -8.335   7.191   5.174  1.00  0.79           C  
ATOM   3118  CG2 VAL A 207      -9.288   4.949   4.796  1.00  0.79           C  
ATOM   3119  H   VAL A 207      -7.461   3.582   6.656  1.00  0.79           H  
ATOM   3120  HA  VAL A 207      -6.690   5.130   4.301  1.00  0.79           H  
ATOM   3121  HB  VAL A 207      -8.551   5.713   6.639  1.00  0.79           H  
ATOM   3122 1HG1 VAL A 207      -9.336   7.592   5.329  1.00  0.79           H  
ATOM   3123 2HG1 VAL A 207      -7.620   7.762   5.763  1.00  0.79           H  
ATOM   3124 3HG1 VAL A 207      -8.081   7.256   4.149  1.00  0.79           H  
ATOM   3125 1HG2 VAL A 207     -10.265   5.360   4.943  1.00  0.79           H  
ATOM   3126 2HG2 VAL A 207      -9.035   4.997   3.741  1.00  0.79           H  
ATOM   3127 3HG2 VAL A 207      -9.266   3.913   5.129  1.00  0.79           H  
ATOM   3128  N   ALA A 208      -5.798   5.928   7.376  1.00  0.76           N  
ATOM   3129  CA  ALA A 208      -4.856   6.748   8.133  1.00  0.76           C  
ATOM   3130  C   ALA A 208      -3.423   6.522   7.658  1.00  0.76           C  
ATOM   3131  O   ALA A 208      -2.619   7.452   7.611  1.00  0.76           O  
ATOM   3132  CB  ALA A 208      -4.953   6.420   9.602  1.00  0.76           C  
ATOM   3133  H   ALA A 208      -6.445   5.297   7.854  1.00  0.76           H  
ATOM   3134  HA  ALA A 208      -5.112   7.795   7.974  1.00  0.76           H  
ATOM   3135 1HB  ALA A 208      -4.272   7.051  10.169  1.00  0.76           H  
ATOM   3136 2HB  ALA A 208      -5.975   6.594   9.939  1.00  0.76           H  
ATOM   3137 3HB  ALA A 208      -4.693   5.376   9.750  1.00  0.76           H  
ATOM   3138  N   ALA A 209      -3.117   5.275   7.287  1.00  0.73           N  
ATOM   3139  CA  ALA A 209      -1.801   4.890   6.793  1.00  0.73           C  
ATOM   3140  C   ALA A 209      -1.593   5.250   5.314  1.00  0.73           C  
ATOM   3141  O   ALA A 209      -0.488   5.085   4.791  1.00  0.73           O  
ATOM   3142  CB  ALA A 209      -1.617   3.395   6.971  1.00  0.73           C  
ATOM   3143  H   ALA A 209      -3.820   4.542   7.387  1.00  0.73           H  
ATOM   3144  HA  ALA A 209      -1.053   5.424   7.378  1.00  0.73           H  
ATOM   3145 1HB  ALA A 209      -0.626   3.106   6.632  1.00  0.73           H  
ATOM   3146 2HB  ALA A 209      -1.736   3.138   8.022  1.00  0.73           H  
ATOM   3147 3HB  ALA A 209      -2.376   2.872   6.382  1.00  0.73           H  
ATOM   3148  N   GLY A 210      -2.663   5.669   4.629  1.00  0.69           N  
ATOM   3149  CA  GLY A 210      -2.630   6.029   3.216  1.00  0.69           C  
ATOM   3150  C   GLY A 210      -2.527   7.543   3.054  1.00  0.69           C  
ATOM   3151  O   GLY A 210      -1.908   8.042   2.110  1.00  0.69           O  
ATOM   3152  H   GLY A 210      -3.542   5.794   5.110  1.00  0.69           H  
ATOM   3153 1HA  GLY A 210      -1.786   5.541   2.729  1.00  0.69           H  
ATOM   3154 2HA  GLY A 210      -3.540   5.670   2.736  1.00  0.69           H  
ATOM   3155  N   VAL A 211      -3.125   8.271   3.995  1.00  0.65           N  
ATOM   3156  CA  VAL A 211      -3.088   9.728   3.981  1.00  0.65           C  
ATOM   3157  C   VAL A 211      -1.680  10.241   4.149  1.00  0.65           C  
ATOM   3158  O   VAL A 211      -0.959   9.822   5.054  1.00  0.65           O  
ATOM   3159  CB  VAL A 211      -3.969  10.307   5.107  1.00  0.65           C  
ATOM   3160  CG1 VAL A 211      -3.773  11.824   5.234  1.00  0.65           C  
ATOM   3161  CG2 VAL A 211      -5.436  10.034   4.787  1.00  0.65           C  
ATOM   3162  H   VAL A 211      -3.647   7.787   4.722  1.00  0.65           H  
ATOM   3163  HA  VAL A 211      -3.478  10.076   3.023  1.00  0.65           H  
ATOM   3164  HB  VAL A 211      -3.698   9.833   6.050  1.00  0.65           H  
ATOM   3165 1HG1 VAL A 211      -4.411  12.206   6.014  1.00  0.65           H  
ATOM   3166 2HG1 VAL A 211      -2.738  12.044   5.476  1.00  0.65           H  
ATOM   3167 3HG1 VAL A 211      -4.025  12.299   4.317  1.00  0.65           H  
ATOM   3168 1HG2 VAL A 211      -6.055  10.433   5.583  1.00  0.65           H  
ATOM   3169 2HG2 VAL A 211      -5.695  10.523   3.842  1.00  0.65           H  
ATOM   3170 3HG2 VAL A 211      -5.604   8.977   4.696  1.00  0.65           H  
ATOM   3171  N   ARG A 212      -1.285  11.155   3.278  1.00  0.62           N  
ATOM   3172  CA  ARG A 212       0.040  11.731   3.375  1.00  0.62           C  
ATOM   3173  C   ARG A 212      -0.027  12.931   4.298  1.00  0.62           C  
ATOM   3174  O   ARG A 212      -0.963  13.731   4.179  1.00  0.62           O  
ATOM   3175  CB  ARG A 212       0.529  12.156   1.998  1.00  0.62           C  
ATOM   3176  CG  ARG A 212       0.710  11.027   1.040  1.00  0.62           C  
ATOM   3177  CD  ARG A 212       1.158  11.499  -0.277  1.00  0.62           C  
ATOM   3178  NE  ARG A 212       1.276  10.400  -1.215  1.00  0.62           N  
ATOM   3179  CZ  ARG A 212       1.733  10.529  -2.467  1.00  0.62           C  
ATOM   3180  NH1 ARG A 212       2.085  11.689  -2.905  1.00  0.62           N  
ATOM   3181  NH2 ARG A 212       1.838   9.502  -3.273  1.00  0.62           N  
ATOM   3182  H   ARG A 212      -1.918  11.450   2.547  1.00  0.62           H  
ATOM   3183  HA  ARG A 212       0.725  10.995   3.792  1.00  0.62           H  
ATOM   3184 1HB  ARG A 212      -0.165  12.852   1.565  1.00  0.62           H  
ATOM   3185 2HB  ARG A 212       1.490  12.661   2.094  1.00  0.62           H  
ATOM   3186 1HG  ARG A 212       1.471  10.348   1.435  1.00  0.62           H  
ATOM   3187 2HG  ARG A 212      -0.233  10.486   0.922  1.00  0.62           H  
ATOM   3188 1HD  ARG A 212       0.448  12.223  -0.677  1.00  0.62           H  
ATOM   3189 2HD  ARG A 212       2.142  11.968  -0.177  1.00  0.62           H  
ATOM   3190  HE  ARG A 212       1.001   9.481  -0.904  1.00  0.62           H  
ATOM   3191 1HH1 ARG A 212       2.007  12.489  -2.302  1.00  0.62           H  
ATOM   3192 2HH1 ARG A 212       2.449  11.750  -3.867  1.00  0.62           H  
ATOM   3193 1HH2 ARG A 212       1.568   8.579  -2.978  1.00  0.62           H  
ATOM   3194 2HH2 ARG A 212       2.214   9.684  -4.217  1.00  0.62           H  
ATOM   3195  N   VAL A 213       0.944  13.055   5.203  1.00  0.61           N  
ATOM   3196  CA  VAL A 213       0.978  14.224   6.083  1.00  0.61           C  
ATOM   3197  C   VAL A 213       2.308  14.980   5.926  1.00  0.61           C  
ATOM   3198  O   VAL A 213       3.375  14.458   6.238  1.00  0.61           O  
ATOM   3199  CB  VAL A 213       0.779  13.822   7.547  1.00  0.61           C  
ATOM   3200  CG1 VAL A 213       0.787  15.085   8.398  1.00  0.61           C  
ATOM   3201  CG2 VAL A 213      -0.550  13.034   7.725  1.00  0.61           C  
ATOM   3202  H   VAL A 213       1.651  12.310   5.267  1.00  0.61           H  
ATOM   3203  HA  VAL A 213       0.166  14.885   5.805  1.00  0.61           H  
ATOM   3204  HB  VAL A 213       1.621  13.199   7.869  1.00  0.61           H  
ATOM   3205 1HG1 VAL A 213       0.668  14.818   9.443  1.00  0.61           H  
ATOM   3206 2HG1 VAL A 213       1.728  15.611   8.255  1.00  0.61           H  
ATOM   3207 3HG1 VAL A 213      -0.035  15.734   8.093  1.00  0.61           H  
ATOM   3208 1HG2 VAL A 213      -0.668  12.761   8.773  1.00  0.61           H  
ATOM   3209 2HG2 VAL A 213      -1.387  13.640   7.417  1.00  0.61           H  
ATOM   3210 3HG2 VAL A 213      -0.522  12.127   7.118  1.00  0.61           H  
ATOM   3211  N   LEU A 214       2.219  16.199   5.412  1.00  0.60           N  
ATOM   3212  CA  LEU A 214       3.360  17.038   5.037  1.00  0.60           C  
ATOM   3213  C   LEU A 214       3.585  18.161   6.039  1.00  0.60           C  
ATOM   3214  O   LEU A 214       2.628  18.599   6.670  1.00  0.60           O  
ATOM   3215  CB  LEU A 214       3.083  17.662   3.655  1.00  0.60           C  
ATOM   3216  CG  LEU A 214       3.247  16.747   2.412  1.00  0.60           C  
ATOM   3217  CD1 LEU A 214       2.333  15.579   2.513  1.00  0.60           C  
ATOM   3218  CD2 LEU A 214       2.952  17.554   1.191  1.00  0.60           C  
ATOM   3219  H   LEU A 214       1.284  16.557   5.242  1.00  0.60           H  
ATOM   3220  HA  LEU A 214       4.253  16.417   4.994  1.00  0.60           H  
ATOM   3221 1HB  LEU A 214       2.057  18.033   3.649  1.00  0.60           H  
ATOM   3222 2HB  LEU A 214       3.749  18.506   3.527  1.00  0.60           H  
ATOM   3223  HG  LEU A 214       4.243  16.367   2.341  1.00  0.60           H  
ATOM   3224 1HD1 LEU A 214       2.427  14.957   1.639  1.00  0.60           H  
ATOM   3225 2HD1 LEU A 214       2.588  15.003   3.360  1.00  0.60           H  
ATOM   3226 3HD1 LEU A 214       1.339  15.936   2.605  1.00  0.60           H  
ATOM   3227 1HD2 LEU A 214       3.063  16.943   0.346  1.00  0.60           H  
ATOM   3228 2HD2 LEU A 214       1.937  17.942   1.232  1.00  0.60           H  
ATOM   3229 3HD2 LEU A 214       3.659  18.357   1.120  1.00  0.60           H  
ATOM   3230  N   TYR A 215       4.824  18.633   6.183  1.00  0.61           N  
ATOM   3231  CA  TYR A 215       5.068  19.825   7.016  1.00  0.61           C  
ATOM   3232  C   TYR A 215       5.317  21.072   6.136  1.00  0.61           C  
ATOM   3233  O   TYR A 215       6.177  21.064   5.263  1.00  0.61           O  
ATOM   3234  CB  TYR A 215       6.223  19.589   7.988  1.00  0.61           C  
ATOM   3235  CG  TYR A 215       6.562  20.842   8.810  1.00  0.61           C  
ATOM   3236  CD1 TYR A 215       5.797  21.261   9.854  1.00  0.61           C  
ATOM   3237  CD2 TYR A 215       7.624  21.552   8.458  1.00  0.61           C  
ATOM   3238  CE1 TYR A 215       6.117  22.427  10.522  1.00  0.61           C  
ATOM   3239  CE2 TYR A 215       7.974  22.720   9.088  1.00  0.61           C  
ATOM   3240  CZ  TYR A 215       7.227  23.172  10.111  1.00  0.61           C  
ATOM   3241  OH  TYR A 215       7.534  24.402  10.700  1.00  0.61           O  
ATOM   3242  H   TYR A 215       5.593  18.180   5.680  1.00  0.61           H  
ATOM   3243  HA  TYR A 215       4.178  20.016   7.611  1.00  0.61           H  
ATOM   3244 1HB  TYR A 215       5.976  18.775   8.673  1.00  0.61           H  
ATOM   3245 2HB  TYR A 215       7.092  19.297   7.425  1.00  0.61           H  
ATOM   3246  HD1 TYR A 215       4.937  20.694  10.131  1.00  0.61           H  
ATOM   3247  HD2 TYR A 215       8.189  21.184   7.647  1.00  0.61           H  
ATOM   3248  HE1 TYR A 215       5.496  22.763  11.336  1.00  0.61           H  
ATOM   3249  HE2 TYR A 215       8.839  23.287   8.749  1.00  0.61           H  
ATOM   3250  HH  TYR A 215       7.979  24.980  10.025  1.00  0.61           H  
ATOM   3251  N   GLY A 216       4.535  22.132   6.340  1.00  0.64           N  
ATOM   3252  CA  GLY A 216       4.620  23.359   5.539  1.00  0.64           C  
ATOM   3253  C   GLY A 216       5.098  24.626   6.245  1.00  0.64           C  
ATOM   3254  O   GLY A 216       5.105  25.714   5.659  1.00  0.64           O  
ATOM   3255  H   GLY A 216       3.851  22.082   7.078  1.00  0.64           H  
ATOM   3256 1HA  GLY A 216       5.271  23.173   4.697  1.00  0.64           H  
ATOM   3257 2HA  GLY A 216       3.628  23.561   5.139  1.00  0.64           H  
ATOM   3258  N   GLY A 217       5.521  24.516   7.484  1.00  0.67           N  
ATOM   3259  CA  GLY A 217       5.911  25.701   8.249  1.00  0.67           C  
ATOM   3260  C   GLY A 217       7.301  26.240   7.899  1.00  0.67           C  
ATOM   3261  O   GLY A 217       8.249  26.069   8.671  1.00  0.67           O  
ATOM   3262  H   GLY A 217       5.543  23.601   7.914  1.00  0.67           H  
ATOM   3263 1HA  GLY A 217       5.174  26.486   8.069  1.00  0.67           H  
ATOM   3264 2HA  GLY A 217       5.852  25.488   9.307  1.00  0.67           H  
ATOM   3265  N   SER A 218       7.396  26.867   6.721  1.00  0.71           N  
ATOM   3266  CA  SER A 218       8.620  27.470   6.153  1.00  0.71           C  
ATOM   3267  C   SER A 218       9.813  26.545   5.960  1.00  0.71           C  
ATOM   3268  O   SER A 218      10.955  26.913   6.235  1.00  0.71           O  
ATOM   3269  CB  SER A 218       9.053  28.656   6.978  1.00  0.71           C  
ATOM   3270  OG  SER A 218       8.092  29.658   6.919  1.00  0.71           O  
ATOM   3271  H   SER A 218       6.533  26.889   6.178  1.00  0.71           H  
ATOM   3272  HA  SER A 218       8.352  27.848   5.165  1.00  0.71           H  
ATOM   3273 1HB  SER A 218       9.175  28.354   8.008  1.00  0.71           H  
ATOM   3274 2HB  SER A 218      10.013  29.034   6.632  1.00  0.71           H  
ATOM   3275  HG  SER A 218       8.090  30.063   7.800  1.00  0.71           H  
ATOM   3276  N   VAL A 219       9.546  25.387   5.393  1.00  0.75           N  
ATOM   3277  CA  VAL A 219      10.564  24.405   5.068  1.00  0.75           C  
ATOM   3278  C   VAL A 219      11.479  24.874   3.945  1.00  0.75           C  
ATOM   3279  O   VAL A 219      11.027  25.459   2.956  1.00  0.75           O  
ATOM   3280  CB  VAL A 219       9.920  23.088   4.676  1.00  0.75           C  
ATOM   3281  CG1 VAL A 219      10.980  22.075   4.198  1.00  0.75           C  
ATOM   3282  CG2 VAL A 219       9.211  22.580   5.802  1.00  0.75           C  
ATOM   3283  H   VAL A 219       8.578  25.172   5.189  1.00  0.75           H  
ATOM   3284  HA  VAL A 219      11.170  24.239   5.961  1.00  0.75           H  
ATOM   3285  HB  VAL A 219       9.215  23.256   3.882  1.00  0.75           H  
ATOM   3286 1HG1 VAL A 219      10.491  21.146   3.934  1.00  0.75           H  
ATOM   3287 2HG1 VAL A 219      11.497  22.460   3.325  1.00  0.75           H  
ATOM   3288 3HG1 VAL A 219      11.695  21.893   4.999  1.00  0.75           H  
ATOM   3289 1HG2 VAL A 219       8.730  21.646   5.529  1.00  0.75           H  
ATOM   3290 2HG2 VAL A 219       9.912  22.417   6.608  1.00  0.75           H  
ATOM   3291 3HG2 VAL A 219       8.453  23.305   6.108  1.00  0.75           H  
ATOM   3292  N   ASN A 220      12.768  24.619   4.125  1.00  0.78           N  
ATOM   3293  CA  ASN A 220      13.806  24.993   3.176  1.00  0.78           C  
ATOM   3294  C   ASN A 220      14.788  23.831   3.039  1.00  0.78           C  
ATOM   3295  O   ASN A 220      14.688  22.839   3.773  1.00  0.78           O  
ATOM   3296  CB  ASN A 220      14.484  26.246   3.671  1.00  0.78           C  
ATOM   3297  CG  ASN A 220      15.131  25.999   4.981  1.00  0.78           C  
ATOM   3298  OD1 ASN A 220      16.137  25.282   5.101  1.00  0.78           O  
ATOM   3299  ND2 ASN A 220      14.534  26.527   6.018  1.00  0.78           N  
ATOM   3300  H   ASN A 220      13.034  24.150   4.975  1.00  0.78           H  
ATOM   3301  HA  ASN A 220      13.360  25.177   2.196  1.00  0.78           H  
ATOM   3302 1HB  ASN A 220      15.231  26.580   2.958  1.00  0.78           H  
ATOM   3303 2HB  ASN A 220      13.746  27.042   3.781  1.00  0.78           H  
ATOM   3304 1HD2 ASN A 220      14.885  26.318   6.941  1.00  0.78           H  
ATOM   3305 2HD2 ASN A 220      13.705  27.083   5.903  1.00  0.78           H  
ATOM   3306  N   ALA A 221      15.744  23.944   2.117  1.00  0.80           N  
ATOM   3307  CA  ALA A 221      16.658  22.828   1.838  1.00  0.80           C  
ATOM   3308  C   ALA A 221      17.484  22.358   3.035  1.00  0.80           C  
ATOM   3309  O   ALA A 221      17.964  21.230   3.033  1.00  0.80           O  
ATOM   3310  CB  ALA A 221      17.580  23.187   0.703  1.00  0.80           C  
ATOM   3311  H   ALA A 221      15.806  24.802   1.550  1.00  0.80           H  
ATOM   3312  HA  ALA A 221      16.057  21.984   1.520  1.00  0.80           H  
ATOM   3313 1HB  ALA A 221      18.210  22.334   0.470  1.00  0.80           H  
ATOM   3314 2HB  ALA A 221      16.985  23.443  -0.163  1.00  0.80           H  
ATOM   3315 3HB  ALA A 221      18.200  24.035   0.988  1.00  0.80           H  
ATOM   3316  N   LYS A 222      17.708  23.203   4.034  1.00  0.81           N  
ATOM   3317  CA  LYS A 222      18.522  22.773   5.166  1.00  0.81           C  
ATOM   3318  C   LYS A 222      17.685  22.091   6.249  1.00  0.81           C  
ATOM   3319  O   LYS A 222      18.227  21.507   7.186  1.00  0.81           O  
ATOM   3320  CB  LYS A 222      19.281  23.954   5.761  1.00  0.81           C  
ATOM   3321  CG  LYS A 222      20.326  24.553   4.830  1.00  0.81           C  
ATOM   3322  CD  LYS A 222      21.055  25.720   5.489  1.00  0.81           C  
ATOM   3323  CE  LYS A 222      22.113  26.308   4.564  1.00  0.81           C  
ATOM   3324  NZ  LYS A 222      22.810  27.463   5.189  1.00  0.81           N  
ATOM   3325  H   LYS A 222      17.273  24.122   4.053  1.00  0.81           H  
ATOM   3326  HA  LYS A 222      19.253  22.051   4.808  1.00  0.81           H  
ATOM   3327 1HB  LYS A 222      18.573  24.738   6.033  1.00  0.81           H  
ATOM   3328 2HB  LYS A 222      19.783  23.637   6.673  1.00  0.81           H  
ATOM   3329 1HG  LYS A 222      21.049  23.783   4.561  1.00  0.81           H  
ATOM   3330 2HG  LYS A 222      19.839  24.904   3.920  1.00  0.81           H  
ATOM   3331 1HD  LYS A 222      20.335  26.498   5.749  1.00  0.81           H  
ATOM   3332 2HD  LYS A 222      21.538  25.376   6.404  1.00  0.81           H  
ATOM   3333 1HE  LYS A 222      22.846  25.539   4.327  1.00  0.81           H  
ATOM   3334 2HE  LYS A 222      21.637  26.640   3.642  1.00  0.81           H  
ATOM   3335 1HZ  LYS A 222      23.503  27.826   4.548  1.00  0.81           H  
ATOM   3336 2HZ  LYS A 222      22.139  28.187   5.402  1.00  0.81           H  
ATOM   3337 3HZ  LYS A 222      23.264  27.163   6.039  1.00  0.81           H  
ATOM   3338  N   ASN A 223      16.360  22.217   6.139  1.00  0.82           N  
ATOM   3339  CA  ASN A 223      15.427  21.672   7.118  1.00  0.82           C  
ATOM   3340  C   ASN A 223      14.621  20.468   6.615  1.00  0.82           C  
ATOM   3341  O   ASN A 223      14.277  19.584   7.408  1.00  0.82           O  
ATOM   3342  CB  ASN A 223      14.508  22.776   7.654  1.00  0.82           C  
ATOM   3343  CG  ASN A 223      15.253  23.807   8.540  1.00  0.82           C  
ATOM   3344  OD1 ASN A 223      15.308  25.038   8.340  1.00  0.82           O  
ATOM   3345  ND2 ASN A 223      15.845  23.273   9.577  1.00  0.82           N  
ATOM   3346  H   ASN A 223      15.976  22.679   5.323  1.00  0.82           H  
ATOM   3347  HA  ASN A 223      16.008  21.311   7.965  1.00  0.82           H  
ATOM   3348 1HB  ASN A 223      14.040  23.300   6.817  1.00  0.82           H  
ATOM   3349 2HB  ASN A 223      13.723  22.334   8.241  1.00  0.82           H  
ATOM   3350 1HD2 ASN A 223      16.353  23.847  10.218  1.00  0.82           H  
ATOM   3351 2HD2 ASN A 223      15.792  22.284   9.728  1.00  0.82           H  
ATOM   3352  N   VAL A 224      14.368  20.384   5.304  1.00  0.81           N  
ATOM   3353  CA  VAL A 224      13.508  19.319   4.776  1.00  0.81           C  
ATOM   3354  C   VAL A 224      14.056  17.926   5.073  1.00  0.81           C  
ATOM   3355  O   VAL A 224      13.286  16.990   5.257  1.00  0.81           O  
ATOM   3356  CB  VAL A 224      13.356  19.464   3.237  1.00  0.81           C  
ATOM   3357  CG1 VAL A 224      14.638  19.093   2.527  1.00  0.81           C  
ATOM   3358  CG2 VAL A 224      12.236  18.587   2.712  1.00  0.81           C  
ATOM   3359  H   VAL A 224      14.689  21.124   4.682  1.00  0.81           H  
ATOM   3360  HA  VAL A 224      12.526  19.417   5.231  1.00  0.81           H  
ATOM   3361  HB  VAL A 224      13.146  20.498   3.022  1.00  0.81           H  
ATOM   3362 1HG1 VAL A 224      14.517  19.210   1.472  1.00  0.81           H  
ATOM   3363 2HG1 VAL A 224      15.458  19.723   2.874  1.00  0.81           H  
ATOM   3364 3HG1 VAL A 224      14.857  18.064   2.713  1.00  0.81           H  
ATOM   3365 1HG2 VAL A 224      12.142  18.723   1.631  1.00  0.81           H  
ATOM   3366 2HG2 VAL A 224      12.478  17.549   2.925  1.00  0.81           H  
ATOM   3367 3HG2 VAL A 224      11.300  18.856   3.195  1.00  0.81           H  
ATOM   3368  N   GLY A 225      15.379  17.786   5.166  1.00  0.81           N  
ATOM   3369  CA  GLY A 225      15.985  16.494   5.452  1.00  0.81           C  
ATOM   3370  C   GLY A 225      15.557  15.978   6.812  1.00  0.81           C  
ATOM   3371  O   GLY A 225      15.009  14.879   6.942  1.00  0.81           O  
ATOM   3372  H   GLY A 225      15.964  18.597   5.017  1.00  0.81           H  
ATOM   3373 1HA  GLY A 225      15.689  15.777   4.689  1.00  0.81           H  
ATOM   3374 2HA  GLY A 225      17.071  16.584   5.413  1.00  0.81           H  
ATOM   3375  N   GLU A 226      15.801  16.795   7.834  1.00  0.80           N  
ATOM   3376  CA  GLU A 226      15.462  16.439   9.198  1.00  0.80           C  
ATOM   3377  C   GLU A 226      13.963  16.252   9.386  1.00  0.80           C  
ATOM   3378  O   GLU A 226      13.533  15.380  10.137  1.00  0.80           O  
ATOM   3379  CB  GLU A 226      15.989  17.496  10.172  1.00  0.80           C  
ATOM   3380  CG  GLU A 226      17.510  17.521  10.322  1.00  0.80           C  
ATOM   3381  CD  GLU A 226      18.001  18.550  11.331  1.00  0.80           C  
ATOM   3382  OE1 GLU A 226      17.201  19.314  11.822  1.00  0.80           O  
ATOM   3383  OE2 GLU A 226      19.179  18.559  11.609  1.00  0.80           O  
ATOM   3384  H   GLU A 226      16.230  17.691   7.654  1.00  0.80           H  
ATOM   3385  HA  GLU A 226      15.947  15.490   9.430  1.00  0.80           H  
ATOM   3386 1HB  GLU A 226      15.666  18.487   9.837  1.00  0.80           H  
ATOM   3387 2HB  GLU A 226      15.559  17.327  11.157  1.00  0.80           H  
ATOM   3388 1HG  GLU A 226      17.849  16.533  10.633  1.00  0.80           H  
ATOM   3389 2HG  GLU A 226      17.951  17.736   9.349  1.00  0.80           H  
ATOM   3390  N   ILE A 227      13.164  17.061   8.692  1.00  0.78           N  
ATOM   3391  CA  ILE A 227      11.714  16.996   8.827  1.00  0.78           C  
ATOM   3392  C   ILE A 227      11.090  15.794   8.110  1.00  0.78           C  
ATOM   3393  O   ILE A 227      10.399  14.980   8.728  1.00  0.78           O  
ATOM   3394  CB  ILE A 227      11.137  18.313   8.282  1.00  0.78           C  
ATOM   3395  CG1 ILE A 227      11.596  19.457   9.194  1.00  0.78           C  
ATOM   3396  CG2 ILE A 227       9.654  18.277   8.174  1.00  0.78           C  
ATOM   3397  CD1 ILE A 227      11.337  20.809   8.624  1.00  0.78           C  
ATOM   3398  H   ILE A 227      13.578  17.772   8.089  1.00  0.78           H  
ATOM   3399  HA  ILE A 227      11.473  16.922   9.882  1.00  0.78           H  
ATOM   3400  HB  ILE A 227      11.559  18.499   7.297  1.00  0.78           H  
ATOM   3401 1HG1 ILE A 227      11.077  19.381  10.148  1.00  0.78           H  
ATOM   3402 2HG1 ILE A 227      12.668  19.358   9.373  1.00  0.78           H  
ATOM   3403 1HG2 ILE A 227       9.332  19.223   7.779  1.00  0.78           H  
ATOM   3404 2HG2 ILE A 227       9.363  17.491   7.498  1.00  0.78           H  
ATOM   3405 3HG2 ILE A 227       9.207  18.109   9.155  1.00  0.78           H  
ATOM   3406 1HD1 ILE A 227      11.683  21.571   9.320  1.00  0.78           H  
ATOM   3407 2HD1 ILE A 227      11.859  20.911   7.675  1.00  0.78           H  
ATOM   3408 3HD1 ILE A 227      10.294  20.919   8.468  1.00  0.78           H  
ATOM   3409  N   VAL A 228      11.374  15.641   6.823  1.00  0.77           N  
ATOM   3410  CA  VAL A 228      10.820  14.565   6.014  1.00  0.77           C  
ATOM   3411  C   VAL A 228      11.317  13.212   6.483  1.00  0.77           C  
ATOM   3412  O   VAL A 228      10.607  12.219   6.388  1.00  0.77           O  
ATOM   3413  CB  VAL A 228      11.075  14.790   4.522  1.00  0.77           C  
ATOM   3414  CG1 VAL A 228      10.617  13.585   3.709  1.00  0.77           C  
ATOM   3415  CG2 VAL A 228      10.318  16.030   4.110  1.00  0.77           C  
ATOM   3416  H   VAL A 228      11.995  16.301   6.361  1.00  0.77           H  
ATOM   3417  HA  VAL A 228       9.740  14.575   6.145  1.00  0.77           H  
ATOM   3418  HB  VAL A 228      12.145  14.923   4.343  1.00  0.77           H  
ATOM   3419 1HG1 VAL A 228      10.805  13.765   2.650  1.00  0.77           H  
ATOM   3420 2HG1 VAL A 228      11.172  12.704   4.028  1.00  0.77           H  
ATOM   3421 3HG1 VAL A 228       9.553  13.420   3.868  1.00  0.77           H  
ATOM   3422 1HG2 VAL A 228      10.469  16.222   3.052  1.00  0.77           H  
ATOM   3423 2HG2 VAL A 228       9.277  15.873   4.310  1.00  0.77           H  
ATOM   3424 3HG2 VAL A 228      10.673  16.879   4.697  1.00  0.77           H  
ATOM   3425  N   GLY A 229      12.552  13.149   6.965  1.00  0.75           N  
ATOM   3426  CA  GLY A 229      13.105  11.899   7.451  1.00  0.75           C  
ATOM   3427  C   GLY A 229      12.458  11.373   8.754  1.00  0.75           C  
ATOM   3428  O   GLY A 229      12.820  10.285   9.209  1.00  0.75           O  
ATOM   3429  H   GLY A 229      13.151  13.975   7.002  1.00  0.75           H  
ATOM   3430 1HA  GLY A 229      13.010  11.145   6.672  1.00  0.75           H  
ATOM   3431 2HA  GLY A 229      14.174  12.040   7.618  1.00  0.75           H  
ATOM   3432  N   GLN A 230      11.518  12.110   9.371  1.00  0.72           N  
ATOM   3433  CA  GLN A 230      10.906  11.597  10.593  1.00  0.72           C  
ATOM   3434  C   GLN A 230       9.726  10.666  10.286  1.00  0.72           C  
ATOM   3435  O   GLN A 230       9.039  10.834   9.276  1.00  0.72           O  
ATOM   3436  CB  GLN A 230      10.363  12.711  11.480  1.00  0.72           C  
ATOM   3437  CG  GLN A 230      11.347  13.690  11.938  1.00  0.72           C  
ATOM   3438  CD  GLN A 230      12.512  13.090  12.700  1.00  0.72           C  
ATOM   3439  OE1 GLN A 230      12.358  12.344  13.674  1.00  0.72           O  
ATOM   3440  NE2 GLN A 230      13.719  13.433  12.252  1.00  0.72           N  
ATOM   3441  H   GLN A 230      11.220  13.014   8.998  1.00  0.72           H  
ATOM   3442  HA  GLN A 230      11.681  11.081  11.138  1.00  0.72           H  
ATOM   3443 1HB  GLN A 230       9.613  13.265  10.921  1.00  0.72           H  
ATOM   3444 2HB  GLN A 230       9.864  12.292  12.350  1.00  0.72           H  
ATOM   3445 1HG  GLN A 230      11.716  14.195  11.065  1.00  0.72           H  
ATOM   3446 2HG  GLN A 230      10.838  14.397  12.592  1.00  0.72           H  
ATOM   3447 1HE2 GLN A 230      14.541  13.085  12.701  1.00  0.72           H  
ATOM   3448 2HE2 GLN A 230      13.793  14.065  11.445  1.00  0.72           H  
ATOM   3449  N   PRO A 231       9.437   9.687  11.153  1.00  0.70           N  
ATOM   3450  CA  PRO A 231       8.273   8.842  11.050  1.00  0.70           C  
ATOM   3451  C   PRO A 231       7.044   9.725  11.021  1.00  0.70           C  
ATOM   3452  O   PRO A 231       7.012  10.775  11.659  1.00  0.70           O  
ATOM   3453  CB  PRO A 231       8.340   8.004  12.326  1.00  0.70           C  
ATOM   3454  CG  PRO A 231       9.819   7.958  12.667  1.00  0.70           C  
ATOM   3455  CD  PRO A 231      10.360   9.320  12.258  1.00  0.70           C  
ATOM   3456  HA  PRO A 231       8.342   8.224  10.146  1.00  0.70           H  
ATOM   3457 1HB  PRO A 231       7.719   8.464  13.103  1.00  0.70           H  
ATOM   3458 2HB  PRO A 231       7.914   7.008  12.135  1.00  0.70           H  
ATOM   3459 1HG  PRO A 231       9.954   7.754  13.740  1.00  0.70           H  
ATOM   3460 2HG  PRO A 231      10.304   7.134  12.124  1.00  0.70           H  
ATOM   3461 1HD  PRO A 231      10.314  10.048  13.086  1.00  0.70           H  
ATOM   3462 2HD  PRO A 231      11.384   9.153  11.896  1.00  0.70           H  
ATOM   3463  N   ASP A 232       6.064   9.306  10.241  1.00  0.67           N  
ATOM   3464  CA  ASP A 232       4.799  10.008  10.040  1.00  0.67           C  
ATOM   3465  C   ASP A 232       4.901  11.353   9.305  1.00  0.67           C  
ATOM   3466  O   ASP A 232       3.889  12.038   9.167  1.00  0.67           O  
ATOM   3467  CB  ASP A 232       4.037  10.185  11.366  1.00  0.67           C  
ATOM   3468  CG  ASP A 232       3.498   8.841  11.934  1.00  0.67           C  
ATOM   3469  OD1 ASP A 232       2.978   8.050  11.154  1.00  0.67           O  
ATOM   3470  OD2 ASP A 232       3.606   8.623  13.115  1.00  0.67           O  
ATOM   3471  H   ASP A 232       6.198   8.437   9.745  1.00  0.67           H  
ATOM   3472  HA  ASP A 232       4.178   9.366   9.416  1.00  0.67           H  
ATOM   3473 1HB  ASP A 232       4.659  10.662  12.117  1.00  0.67           H  
ATOM   3474 2HB  ASP A 232       3.188  10.851  11.203  1.00  0.67           H  
ATOM   3475  N   VAL A 233       6.072  11.705   8.757  1.00  0.65           N  
ATOM   3476  CA  VAL A 233       6.114  12.893   7.913  1.00  0.65           C  
ATOM   3477  C   VAL A 233       6.370  12.409   6.488  1.00  0.65           C  
ATOM   3478  O   VAL A 233       7.342  11.712   6.215  1.00  0.65           O  
ATOM   3479  CB  VAL A 233       7.207  13.885   8.326  1.00  0.65           C  
ATOM   3480  CG1 VAL A 233       7.167  15.107   7.391  1.00  0.65           C  
ATOM   3481  CG2 VAL A 233       7.044  14.280   9.799  1.00  0.65           C  
ATOM   3482  H   VAL A 233       6.934  11.174   8.914  1.00  0.65           H  
ATOM   3483  HA  VAL A 233       5.150  13.403   7.943  1.00  0.65           H  
ATOM   3484  HB  VAL A 233       8.186  13.406   8.196  1.00  0.65           H  
ATOM   3485 1HG1 VAL A 233       7.949  15.783   7.671  1.00  0.65           H  
ATOM   3486 2HG1 VAL A 233       7.311  14.795   6.370  1.00  0.65           H  
ATOM   3487 3HG1 VAL A 233       6.200  15.611   7.481  1.00  0.65           H  
ATOM   3488 1HG2 VAL A 233       7.840  14.971  10.081  1.00  0.65           H  
ATOM   3489 2HG2 VAL A 233       6.096  14.751   9.933  1.00  0.65           H  
ATOM   3490 3HG2 VAL A 233       7.100  13.384  10.426  1.00  0.65           H  
ATOM   3491  N   ASP A 234       5.458  12.746   5.600  1.00  0.64           N  
ATOM   3492  CA  ASP A 234       5.470  12.299   4.220  1.00  0.64           C  
ATOM   3493  C   ASP A 234       5.775  13.418   3.262  1.00  0.64           C  
ATOM   3494  O   ASP A 234       5.152  13.498   2.208  1.00  0.64           O  
ATOM   3495  CB  ASP A 234       4.119  11.742   3.828  1.00  0.64           C  
ATOM   3496  CG  ASP A 234       3.693  10.571   4.641  1.00  0.64           C  
ATOM   3497  OD1 ASP A 234       4.407   9.597   4.740  1.00  0.64           O  
ATOM   3498  OD2 ASP A 234       2.632  10.694   5.223  1.00  0.64           O  
ATOM   3499  H   ASP A 234       4.697  13.338   5.905  1.00  0.64           H  
ATOM   3500  HA  ASP A 234       6.232  11.527   4.107  1.00  0.64           H  
ATOM   3501 1HB  ASP A 234       3.378  12.529   3.917  1.00  0.64           H  
ATOM   3502 2HB  ASP A 234       4.147  11.438   2.777  1.00  0.64           H  
ATOM   3503  N   GLY A 235       6.667  14.313   3.626  1.00  0.64           N  
ATOM   3504  CA  GLY A 235       6.969  15.400   2.719  1.00  0.64           C  
ATOM   3505  C   GLY A 235       6.804  16.768   3.349  1.00  0.64           C  
ATOM   3506  O   GLY A 235       6.853  16.930   4.576  1.00  0.64           O  
ATOM   3507  H   GLY A 235       7.149  14.217   4.508  1.00  0.64           H  
ATOM   3508 1HA  GLY A 235       7.985  15.291   2.343  1.00  0.64           H  
ATOM   3509 2HA  GLY A 235       6.323  15.329   1.860  1.00  0.64           H  
ATOM   3510  N   ALA A 236       6.675  17.761   2.490  1.00  0.65           N  
ATOM   3511  CA  ALA A 236       6.661  19.135   2.924  1.00  0.65           C  
ATOM   3512  C   ALA A 236       5.997  20.067   1.926  1.00  0.65           C  
ATOM   3513  O   ALA A 236       5.963  19.794   0.727  1.00  0.65           O  
ATOM   3514  CB  ALA A 236       8.097  19.593   3.166  1.00  0.65           C  
ATOM   3515  H   ALA A 236       6.560  17.530   1.505  1.00  0.65           H  
ATOM   3516  HA  ALA A 236       6.098  19.183   3.843  1.00  0.65           H  
ATOM   3517 1HB  ALA A 236       8.074  20.620   3.522  1.00  0.65           H  
ATOM   3518 2HB  ALA A 236       8.571  18.958   3.914  1.00  0.65           H  
ATOM   3519 3HB  ALA A 236       8.658  19.550   2.243  1.00  0.65           H  
ATOM   3520  N   LEU A 237       5.502  21.180   2.438  1.00  0.67           N  
ATOM   3521  CA  LEU A 237       5.004  22.273   1.611  1.00  0.67           C  
ATOM   3522  C   LEU A 237       6.073  23.326   1.679  1.00  0.67           C  
ATOM   3523  O   LEU A 237       6.562  23.639   2.763  1.00  0.67           O  
ATOM   3524  CB  LEU A 237       3.660  22.843   2.092  1.00  0.67           C  
ATOM   3525  CG  LEU A 237       2.377  22.199   1.588  1.00  0.67           C  
ATOM   3526  CD1 LEU A 237       2.327  20.826   2.115  1.00  0.67           C  
ATOM   3527  CD2 LEU A 237       1.160  23.051   2.034  1.00  0.67           C  
ATOM   3528  H   LEU A 237       5.564  21.293   3.449  1.00  0.67           H  
ATOM   3529  HA  LEU A 237       4.902  21.938   0.584  1.00  0.67           H  
ATOM   3530 1HB  LEU A 237       3.618  22.721   3.130  1.00  0.67           H  
ATOM   3531 2HB  LEU A 237       3.625  23.907   1.865  1.00  0.67           H  
ATOM   3532  HG  LEU A 237       2.388  22.149   0.505  1.00  0.67           H  
ATOM   3533 1HD1 LEU A 237       1.433  20.319   1.766  1.00  0.67           H  
ATOM   3534 2HD1 LEU A 237       3.190  20.330   1.760  1.00  0.67           H  
ATOM   3535 3HD1 LEU A 237       2.341  20.842   3.195  1.00  0.67           H  
ATOM   3536 1HD2 LEU A 237       0.236  22.599   1.682  1.00  0.67           H  
ATOM   3537 2HD2 LEU A 237       1.134  23.121   3.123  1.00  0.67           H  
ATOM   3538 3HD2 LEU A 237       1.245  24.055   1.619  1.00  0.67           H  
ATOM   3539  N   VAL A 238       6.487  23.847   0.545  1.00  0.70           N  
ATOM   3540  CA  VAL A 238       7.587  24.788   0.611  1.00  0.70           C  
ATOM   3541  C   VAL A 238       7.170  26.148   0.036  1.00  0.70           C  
ATOM   3542  O   VAL A 238       6.375  26.232  -0.905  1.00  0.70           O  
ATOM   3543  CB  VAL A 238       8.809  24.117  -0.057  1.00  0.70           C  
ATOM   3544  CG1 VAL A 238       9.116  22.790   0.738  1.00  0.70           C  
ATOM   3545  CG2 VAL A 238       8.560  23.809  -1.468  1.00  0.70           C  
ATOM   3546  H   VAL A 238       6.048  23.570  -0.333  1.00  0.70           H  
ATOM   3547  HA  VAL A 238       7.857  24.948   1.654  1.00  0.70           H  
ATOM   3548  HB  VAL A 238       9.675  24.772   0.035  1.00  0.70           H  
ATOM   3549 1HG1 VAL A 238       9.951  22.271   0.358  1.00  0.70           H  
ATOM   3550 2HG1 VAL A 238       9.306  23.043   1.754  1.00  0.70           H  
ATOM   3551 3HG1 VAL A 238       8.271  22.116   0.680  1.00  0.70           H  
ATOM   3552 1HG2 VAL A 238       9.435  23.324  -1.878  1.00  0.70           H  
ATOM   3553 2HG2 VAL A 238       7.705  23.137  -1.536  1.00  0.70           H  
ATOM   3554 3HG2 VAL A 238       8.365  24.729  -2.001  1.00  0.70           H  
ATOM   3555  N   GLY A 239       7.722  27.211   0.629  1.00  0.72           N  
ATOM   3556  CA  GLY A 239       7.368  28.598   0.309  1.00  0.72           C  
ATOM   3557  C   GLY A 239       8.311  29.285  -0.656  1.00  0.72           C  
ATOM   3558  O   GLY A 239       8.349  28.943  -1.830  1.00  0.72           O  
ATOM   3559  H   GLY A 239       8.392  27.043   1.367  1.00  0.72           H  
ATOM   3560 1HA  GLY A 239       6.360  28.615  -0.114  1.00  0.72           H  
ATOM   3561 2HA  GLY A 239       7.320  29.173   1.233  1.00  0.72           H  
ATOM   3562  N   GLY A 240       9.108  30.240  -0.167  1.00  0.72           N  
ATOM   3563  CA  GLY A 240      10.012  30.997  -1.044  1.00  0.72           C  
ATOM   3564  C   GLY A 240      10.912  30.081  -1.874  1.00  0.72           C  
ATOM   3565  O   GLY A 240      11.289  30.406  -2.994  1.00  0.72           O  
ATOM   3566  H   GLY A 240       9.063  30.476   0.815  1.00  0.72           H  
ATOM   3567 1HA  GLY A 240       9.422  31.626  -1.712  1.00  0.72           H  
ATOM   3568 2HA  GLY A 240      10.626  31.664  -0.440  1.00  0.72           H  
ATOM   3569  N   ALA A 241      11.231  28.904  -1.347  1.00  0.72           N  
ATOM   3570  CA  ALA A 241      12.060  27.952  -2.070  1.00  0.72           C  
ATOM   3571  C   ALA A 241      11.426  27.568  -3.409  1.00  0.72           C  
ATOM   3572  O   ALA A 241      12.127  27.324  -4.383  1.00  0.72           O  
ATOM   3573  CB  ALA A 241      12.269  26.714  -1.245  1.00  0.72           C  
ATOM   3574  H   ALA A 241      10.895  28.675  -0.425  1.00  0.72           H  
ATOM   3575  HA  ALA A 241      13.025  28.415  -2.265  1.00  0.72           H  
ATOM   3576 1HB  ALA A 241      12.909  26.040  -1.805  1.00  0.72           H  
ATOM   3577 2HB  ALA A 241      12.748  26.973  -0.300  1.00  0.72           H  
ATOM   3578 3HB  ALA A 241      11.311  26.241  -1.052  1.00  0.72           H  
ATOM   3579  N   SER A 242      10.093  27.547  -3.478  1.00  0.71           N  
ATOM   3580  CA  SER A 242       9.375  27.146  -4.680  1.00  0.71           C  
ATOM   3581  C   SER A 242       9.559  28.134  -5.823  1.00  0.71           C  
ATOM   3582  O   SER A 242       9.245  27.815  -6.972  1.00  0.71           O  
ATOM   3583  CB  SER A 242       7.899  27.034  -4.390  1.00  0.71           C  
ATOM   3584  OG  SER A 242       7.352  28.291  -4.167  1.00  0.71           O  
ATOM   3585  H   SER A 242       9.542  27.845  -2.680  1.00  0.71           H  
ATOM   3586  HA  SER A 242       9.750  26.179  -4.999  1.00  0.71           H  
ATOM   3587 1HB  SER A 242       7.397  26.557  -5.227  1.00  0.71           H  
ATOM   3588 2HB  SER A 242       7.745  26.420  -3.515  1.00  0.71           H  
ATOM   3589  HG  SER A 242       7.629  28.559  -3.270  1.00  0.71           H  
ATOM   3590  N   LEU A 243      10.027  29.349  -5.496  1.00  0.70           N  
ATOM   3591  CA  LEU A 243      10.229  30.415  -6.460  1.00  0.70           C  
ATOM   3592  C   LEU A 243      11.666  30.404  -6.985  1.00  0.70           C  
ATOM   3593  O   LEU A 243      12.025  31.185  -7.871  1.00  0.70           O  
ATOM   3594  CB  LEU A 243       9.936  31.757  -5.784  1.00  0.70           C  
ATOM   3595  CG  LEU A 243       8.506  31.913  -5.228  1.00  0.70           C  
ATOM   3596  CD1 LEU A 243       8.383  33.235  -4.505  1.00  0.70           C  
ATOM   3597  CD2 LEU A 243       7.525  31.837  -6.349  1.00  0.70           C  
ATOM   3598  H   LEU A 243      10.286  29.547  -4.530  1.00  0.70           H  
ATOM   3599  HA  LEU A 243       9.542  30.278  -7.284  1.00  0.70           H  
ATOM   3600 1HB  LEU A 243      10.632  31.884  -4.955  1.00  0.70           H  
ATOM   3601 2HB  LEU A 243      10.107  32.554  -6.505  1.00  0.70           H  
ATOM   3602  HG  LEU A 243       8.306  31.109  -4.508  1.00  0.70           H  
ATOM   3603 1HD1 LEU A 243       7.376  33.333  -4.104  1.00  0.70           H  
ATOM   3604 2HD1 LEU A 243       9.105  33.268  -3.689  1.00  0.70           H  
ATOM   3605 3HD1 LEU A 243       8.580  34.051  -5.200  1.00  0.70           H  
ATOM   3606 1HD2 LEU A 243       6.515  31.949  -5.968  1.00  0.70           H  
ATOM   3607 2HD2 LEU A 243       7.736  32.634  -7.036  1.00  0.70           H  
ATOM   3608 3HD2 LEU A 243       7.626  30.876  -6.849  1.00  0.70           H  
ATOM   3609  N   LYS A 244      12.491  29.519  -6.421  1.00  0.69           N  
ATOM   3610  CA  LYS A 244      13.898  29.402  -6.756  1.00  0.69           C  
ATOM   3611  C   LYS A 244      14.180  27.963  -7.136  1.00  0.69           C  
ATOM   3612  O   LYS A 244      14.491  27.138  -6.275  1.00  0.69           O  
ATOM   3613  CB  LYS A 244      14.764  29.797  -5.558  1.00  0.69           C  
ATOM   3614  CG  LYS A 244      14.610  31.233  -5.076  1.00  0.69           C  
ATOM   3615  CD  LYS A 244      15.511  31.487  -3.872  1.00  0.69           C  
ATOM   3616  CE  LYS A 244      14.965  30.796  -2.620  1.00  0.69           C  
ATOM   3617  NZ  LYS A 244      15.784  31.094  -1.411  1.00  0.69           N  
ATOM   3618  H   LYS A 244      12.137  28.876  -5.714  1.00  0.69           H  
ATOM   3619  HA  LYS A 244      14.125  30.042  -7.609  1.00  0.69           H  
ATOM   3620 1HB  LYS A 244      14.516  29.143  -4.715  1.00  0.69           H  
ATOM   3621 2HB  LYS A 244      15.813  29.633  -5.798  1.00  0.69           H  
ATOM   3622 1HG  LYS A 244      14.863  31.924  -5.879  1.00  0.69           H  
ATOM   3623 2HG  LYS A 244      13.572  31.405  -4.779  1.00  0.69           H  
ATOM   3624 1HD  LYS A 244      16.513  31.111  -4.075  1.00  0.69           H  
ATOM   3625 2HD  LYS A 244      15.572  32.558  -3.684  1.00  0.69           H  
ATOM   3626 1HE  LYS A 244      13.946  31.138  -2.449  1.00  0.69           H  
ATOM   3627 2HE  LYS A 244      14.954  29.717  -2.778  1.00  0.69           H  
ATOM   3628 1HZ  LYS A 244      15.377  30.621  -0.604  1.00  0.69           H  
ATOM   3629 2HZ  LYS A 244      16.726  30.755  -1.553  1.00  0.69           H  
ATOM   3630 3HZ  LYS A 244      15.798  32.086  -1.244  1.00  0.69           H  
ATOM   3631  N   ALA A 245      14.153  27.661  -8.427  1.00  0.68           N  
ATOM   3632  CA  ALA A 245      14.208  26.270  -8.874  1.00  0.68           C  
ATOM   3633  C   ALA A 245      15.371  25.477  -8.312  1.00  0.68           C  
ATOM   3634  O   ALA A 245      15.231  24.289  -8.044  1.00  0.68           O  
ATOM   3635  CB  ALA A 245      14.337  26.211 -10.367  1.00  0.68           C  
ATOM   3636  H   ALA A 245      13.974  28.398  -9.097  1.00  0.68           H  
ATOM   3637  HA  ALA A 245      13.282  25.791  -8.561  1.00  0.68           H  
ATOM   3638 1HB  ALA A 245      14.351  25.169 -10.675  1.00  0.68           H  
ATOM   3639 2HB  ALA A 245      13.532  26.706 -10.854  1.00  0.68           H  
ATOM   3640 3HB  ALA A 245      15.269  26.685 -10.645  1.00  0.68           H  
ATOM   3641  N   ASP A 246      16.526  26.096  -8.138  1.00  0.67           N  
ATOM   3642  CA  ASP A 246      17.656  25.340  -7.629  1.00  0.67           C  
ATOM   3643  C   ASP A 246      17.393  24.818  -6.212  1.00  0.67           C  
ATOM   3644  O   ASP A 246      17.818  23.710  -5.857  1.00  0.67           O  
ATOM   3645  CB  ASP A 246      18.918  26.195  -7.655  1.00  0.67           C  
ATOM   3646  CG  ASP A 246      19.422  26.459  -9.080  1.00  0.67           C  
ATOM   3647  OD1 ASP A 246      18.952  25.809 -10.010  1.00  0.67           O  
ATOM   3648  OD2 ASP A 246      20.256  27.301  -9.244  1.00  0.67           O  
ATOM   3649  H   ASP A 246      16.611  27.079  -8.348  1.00  0.67           H  
ATOM   3650  HA  ASP A 246      17.813  24.478  -8.279  1.00  0.67           H  
ATOM   3651 1HB  ASP A 246      18.721  27.150  -7.165  1.00  0.67           H  
ATOM   3652 2HB  ASP A 246      19.706  25.695  -7.089  1.00  0.67           H  
ATOM   3653  N   GLU A 247      16.688  25.609  -5.393  1.00  0.66           N  
ATOM   3654  CA  GLU A 247      16.442  25.186  -4.024  1.00  0.66           C  
ATOM   3655  C   GLU A 247      15.311  24.189  -4.038  1.00  0.66           C  
ATOM   3656  O   GLU A 247      15.351  23.195  -3.318  1.00  0.66           O  
ATOM   3657  CB  GLU A 247      16.115  26.334  -3.068  1.00  0.66           C  
ATOM   3658  CG  GLU A 247      16.024  25.828  -1.620  1.00  0.66           C  
ATOM   3659  CD  GLU A 247      15.836  26.866  -0.565  1.00  0.66           C  
ATOM   3660  OE1 GLU A 247      15.739  28.033  -0.878  1.00  0.66           O  
ATOM   3661  OE2 GLU A 247      15.801  26.486   0.591  1.00  0.66           O  
ATOM   3662  H   GLU A 247      16.277  26.472  -5.735  1.00  0.66           H  
ATOM   3663  HA  GLU A 247      17.334  24.687  -3.647  1.00  0.66           H  
ATOM   3664 1HB  GLU A 247      16.880  27.106  -3.133  1.00  0.66           H  
ATOM   3665 2HB  GLU A 247      15.155  26.785  -3.346  1.00  0.66           H  
ATOM   3666 1HG  GLU A 247      15.214  25.104  -1.552  1.00  0.66           H  
ATOM   3667 2HG  GLU A 247      16.951  25.308  -1.421  1.00  0.66           H  
ATOM   3668  N   PHE A 248      14.292  24.460  -4.852  1.00  0.65           N  
ATOM   3669  CA  PHE A 248      13.142  23.570  -4.926  1.00  0.65           C  
ATOM   3670  C   PHE A 248      13.604  22.187  -5.366  1.00  0.65           C  
ATOM   3671  O   PHE A 248      13.215  21.162  -4.792  1.00  0.65           O  
ATOM   3672  CB  PHE A 248      12.062  24.111  -5.835  1.00  0.65           C  
ATOM   3673  CG  PHE A 248      10.838  23.257  -5.832  1.00  0.65           C  
ATOM   3674  CD1 PHE A 248       9.957  23.300  -4.779  1.00  0.65           C  
ATOM   3675  CD2 PHE A 248      10.566  22.433  -6.860  1.00  0.65           C  
ATOM   3676  CE1 PHE A 248       8.825  22.511  -4.776  1.00  0.65           C  
ATOM   3677  CE2 PHE A 248       9.434  21.649  -6.883  1.00  0.65           C  
ATOM   3678  CZ  PHE A 248       8.556  21.688  -5.830  1.00  0.65           C  
ATOM   3679  H   PHE A 248      14.320  25.310  -5.420  1.00  0.65           H  
ATOM   3680  HA  PHE A 248      12.707  23.479  -3.954  1.00  0.65           H  
ATOM   3681 1HB  PHE A 248      11.799  25.114  -5.537  1.00  0.65           H  
ATOM   3682 2HB  PHE A 248      12.442  24.163  -6.853  1.00  0.65           H  
ATOM   3683  HD1 PHE A 248      10.174  23.962  -3.945  1.00  0.65           H  
ATOM   3684  HD2 PHE A 248      11.262  22.412  -7.663  1.00  0.65           H  
ATOM   3685  HE1 PHE A 248       8.144  22.542  -3.939  1.00  0.65           H  
ATOM   3686  HE2 PHE A 248       9.240  21.006  -7.730  1.00  0.65           H  
ATOM   3687  HZ  PHE A 248       7.655  21.068  -5.830  1.00  0.65           H  
ATOM   3688  N   ALA A 249      14.423  22.144  -6.411  1.00  0.64           N  
ATOM   3689  CA  ALA A 249      14.944  20.882  -6.883  1.00  0.64           C  
ATOM   3690  C   ALA A 249      15.774  20.200  -5.780  1.00  0.64           C  
ATOM   3691  O   ALA A 249      15.655  18.991  -5.564  1.00  0.64           O  
ATOM   3692  CB  ALA A 249      15.765  21.105  -8.131  1.00  0.64           C  
ATOM   3693  H   ALA A 249      14.706  23.001  -6.881  1.00  0.64           H  
ATOM   3694  HA  ALA A 249      14.097  20.243  -7.121  1.00  0.64           H  
ATOM   3695 1HB  ALA A 249      16.140  20.153  -8.507  1.00  0.64           H  
ATOM   3696 2HB  ALA A 249      15.140  21.577  -8.892  1.00  0.64           H  
ATOM   3697 3HB  ALA A 249      16.606  21.760  -7.897  1.00  0.64           H  
ATOM   3698  N   THR A 250      16.556  20.988  -5.023  1.00  0.63           N  
ATOM   3699  CA  THR A 250      17.344  20.442  -3.922  1.00  0.63           C  
ATOM   3700  C   THR A 250      16.419  19.842  -2.859  1.00  0.63           C  
ATOM   3701  O   THR A 250      16.673  18.750  -2.354  1.00  0.63           O  
ATOM   3702  CB  THR A 250      18.264  21.504  -3.299  1.00  0.63           C  
ATOM   3703  OG1 THR A 250      19.197  21.981  -4.285  1.00  0.63           O  
ATOM   3704  CG2 THR A 250      19.005  20.906  -2.136  1.00  0.63           C  
ATOM   3705  H   THR A 250      16.655  21.982  -5.233  1.00  0.63           H  
ATOM   3706  HA  THR A 250      17.973  19.644  -4.312  1.00  0.63           H  
ATOM   3707  HB  THR A 250      17.672  22.337  -2.945  1.00  0.63           H  
ATOM   3708  HG1 THR A 250      18.708  22.484  -4.980  1.00  0.63           H  
ATOM   3709 1HG2 THR A 250      19.651  21.657  -1.686  1.00  0.63           H  
ATOM   3710 2HG2 THR A 250      18.282  20.566  -1.409  1.00  0.63           H  
ATOM   3711 3HG2 THR A 250      19.607  20.064  -2.473  1.00  0.63           H  
ATOM   3712  N   LEU A 251      15.319  20.532  -2.549  1.00  0.63           N  
ATOM   3713  CA  LEU A 251      14.358  20.039  -1.566  1.00  0.63           C  
ATOM   3714  C   LEU A 251      13.810  18.682  -1.969  1.00  0.63           C  
ATOM   3715  O   LEU A 251      13.721  17.772  -1.132  1.00  0.63           O  
ATOM   3716  CB  LEU A 251      13.193  21.045  -1.463  1.00  0.63           C  
ATOM   3717  CG  LEU A 251      13.453  22.304  -0.691  1.00  0.63           C  
ATOM   3718  CD1 LEU A 251      12.470  23.334  -0.951  1.00  0.63           C  
ATOM   3719  CD2 LEU A 251      13.270  21.961   0.657  1.00  0.63           C  
ATOM   3720  H   LEU A 251      15.169  21.434  -2.988  1.00  0.63           H  
ATOM   3721  HA  LEU A 251      14.858  19.959  -0.611  1.00  0.63           H  
ATOM   3722 1HB  LEU A 251      12.889  21.337  -2.446  1.00  0.63           H  
ATOM   3723 2HB  LEU A 251      12.351  20.540  -0.989  1.00  0.63           H  
ATOM   3724  HG  LEU A 251      14.454  22.696  -0.880  1.00  0.63           H  
ATOM   3725 1HD1 LEU A 251      12.682  24.168  -0.290  1.00  0.63           H  
ATOM   3726 2HD1 LEU A 251      12.522  23.650  -1.939  1.00  0.63           H  
ATOM   3727 3HD1 LEU A 251      11.527  22.968  -0.765  1.00  0.63           H  
ATOM   3728 1HD2 LEU A 251      13.391  22.814   1.222  1.00  0.63           H  
ATOM   3729 2HD2 LEU A 251      12.264  21.576   0.810  1.00  0.63           H  
ATOM   3730 3HD2 LEU A 251      13.980  21.232   0.914  1.00  0.63           H  
ATOM   3731  N   SER A 252      13.489  18.520  -3.250  1.00  0.64           N  
ATOM   3732  CA  SER A 252      12.988  17.250  -3.743  1.00  0.64           C  
ATOM   3733  C   SER A 252      14.060  16.165  -3.649  1.00  0.64           C  
ATOM   3734  O   SER A 252      13.784  15.051  -3.204  1.00  0.64           O  
ATOM   3735  CB  SER A 252      12.537  17.403  -5.173  1.00  0.64           C  
ATOM   3736  OG  SER A 252      11.436  18.269  -5.266  1.00  0.64           O  
ATOM   3737  H   SER A 252      13.576  19.319  -3.889  1.00  0.64           H  
ATOM   3738  HA  SER A 252      12.139  16.950  -3.133  1.00  0.64           H  
ATOM   3739 1HB  SER A 252      13.347  17.801  -5.745  1.00  0.64           H  
ATOM   3740 2HB  SER A 252      12.284  16.430  -5.587  1.00  0.64           H  
ATOM   3741  HG  SER A 252      11.776  19.150  -5.033  1.00  0.64           H  
ATOM   3742  N   ALA A 253      15.295  16.499  -4.037  1.00  0.66           N  
ATOM   3743  CA  ALA A 253      16.391  15.533  -4.000  1.00  0.66           C  
ATOM   3744  C   ALA A 253      16.660  15.028  -2.586  1.00  0.66           C  
ATOM   3745  O   ALA A 253      16.902  13.835  -2.362  1.00  0.66           O  
ATOM   3746  CB  ALA A 253      17.647  16.171  -4.546  1.00  0.66           C  
ATOM   3747  H   ALA A 253      15.470  17.439  -4.396  1.00  0.66           H  
ATOM   3748  HA  ALA A 253      16.112  14.684  -4.621  1.00  0.66           H  
ATOM   3749 1HB  ALA A 253      18.455  15.448  -4.541  1.00  0.66           H  
ATOM   3750 2HB  ALA A 253      17.462  16.519  -5.561  1.00  0.66           H  
ATOM   3751 3HB  ALA A 253      17.917  17.019  -3.920  1.00  0.66           H  
ATOM   3752  N   ILE A 254      16.575  15.929  -1.614  1.00  0.70           N  
ATOM   3753  CA  ILE A 254      16.805  15.554  -0.231  1.00  0.70           C  
ATOM   3754  C   ILE A 254      15.660  14.666   0.243  1.00  0.70           C  
ATOM   3755  O   ILE A 254      15.871  13.610   0.835  1.00  0.70           O  
ATOM   3756  CB  ILE A 254      16.919  16.790   0.661  1.00  0.70           C  
ATOM   3757  CG1 ILE A 254      18.143  17.599   0.305  1.00  0.70           C  
ATOM   3758  CG2 ILE A 254      17.023  16.357   2.100  1.00  0.70           C  
ATOM   3759  CD1 ILE A 254      18.121  18.961   0.936  1.00  0.70           C  
ATOM   3760  H   ILE A 254      16.383  16.906  -1.846  1.00  0.70           H  
ATOM   3761  HA  ILE A 254      17.739  14.988  -0.169  1.00  0.70           H  
ATOM   3762  HB  ILE A 254      16.045  17.425   0.511  1.00  0.70           H  
ATOM   3763 1HG1 ILE A 254      19.025  17.068   0.646  1.00  0.70           H  
ATOM   3764 2HG1 ILE A 254      18.214  17.706  -0.771  1.00  0.70           H  
ATOM   3765 1HG2 ILE A 254      17.107  17.235   2.734  1.00  0.70           H  
ATOM   3766 2HG2 ILE A 254      16.135  15.789   2.365  1.00  0.70           H  
ATOM   3767 3HG2 ILE A 254      17.912  15.732   2.224  1.00  0.70           H  
ATOM   3768 1HD1 ILE A 254      19.030  19.503   0.671  1.00  0.70           H  
ATOM   3769 2HD1 ILE A 254      17.249  19.513   0.584  1.00  0.70           H  
ATOM   3770 3HD1 ILE A 254      18.064  18.858   2.009  1.00  0.70           H  
ATOM   3771  N   ALA A 255      14.425  15.085  -0.045  1.00  0.79           N  
ATOM   3772  CA  ALA A 255      13.232  14.337   0.335  1.00  0.79           C  
ATOM   3773  C   ALA A 255      13.229  12.929  -0.279  1.00  0.79           C  
ATOM   3774  O   ALA A 255      12.752  11.972   0.332  1.00  0.79           O  
ATOM   3775  CB  ALA A 255      12.019  15.104  -0.093  1.00  0.79           C  
ATOM   3776  H   ALA A 255      14.297  15.970  -0.537  1.00  0.79           H  
ATOM   3777  HA  ALA A 255      13.226  14.234   1.419  1.00  0.79           H  
ATOM   3778 1HB  ALA A 255      11.119  14.573   0.209  1.00  0.79           H  
ATOM   3779 2HB  ALA A 255      12.047  16.088   0.374  1.00  0.79           H  
ATOM   3780 3HB  ALA A 255      12.032  15.216  -1.174  1.00  0.79           H  
ATOM   3781  N   ALA A 256      13.797  12.809  -1.484  1.00  0.95           N  
ATOM   3782  CA  ALA A 256      13.935  11.554  -2.227  1.00  0.95           C  
ATOM   3783  C   ALA A 256      14.804  10.538  -1.500  1.00  0.95           C  
ATOM   3784  O   ALA A 256      14.772   9.351  -1.824  1.00  0.95           O  
ATOM   3785  CB  ALA A 256      14.563  11.797  -3.585  1.00  0.95           C  
ATOM   3786  H   ALA A 256      14.129  13.654  -1.943  1.00  0.95           H  
ATOM   3787  HA  ALA A 256      12.942  11.129  -2.353  1.00  0.95           H  
ATOM   3788 1HB  ALA A 256      14.628  10.859  -4.126  1.00  0.95           H  
ATOM   3789 2HB  ALA A 256      13.968  12.498  -4.151  1.00  0.95           H  
ATOM   3790 3HB  ALA A 256      15.550  12.199  -3.462  1.00  0.95           H  
ATOM   3791  N   GLY A 257      15.640  11.004  -0.573  1.00  1.24           N  
ATOM   3792  CA  GLY A 257      16.570  10.137   0.116  1.00  1.24           C  
ATOM   3793  C   GLY A 257      18.013  10.374  -0.325  1.00  1.24           C  
ATOM   3794  O   GLY A 257      18.889   9.551  -0.043  1.00  1.24           O  
ATOM   3795  H   GLY A 257      15.616  11.984  -0.298  1.00  1.24           H  
ATOM   3796 1HA  GLY A 257      16.489  10.318   1.189  1.00  1.24           H  
ATOM   3797 2HA  GLY A 257      16.299   9.099  -0.053  1.00  1.24           H  
ATOM   3798  N   GLY A 258      18.272  11.471  -1.047  1.00  1.70           N  
ATOM   3799  CA  GLY A 258      19.631  11.769  -1.454  1.00  1.70           C  
ATOM   3800  C   GLY A 258      20.316  12.444  -0.267  1.00  1.70           C  
ATOM   3801  O   GLY A 258      19.697  12.596   0.786  1.00  1.70           O  
ATOM   3802  H   GLY A 258      17.540  12.136  -1.301  1.00  1.70           H  
ATOM   3803 1HA  GLY A 258      20.151  10.855  -1.739  1.00  1.70           H  
ATOM   3804 2HA  GLY A 258      19.604  12.438  -2.314  1.00  1.70           H  
ATOM   3805  N   PRO A 259      21.587  12.832  -0.386  1.00  2.41           N  
ATOM   3806  CA  PRO A 259      22.350  13.485   0.654  1.00  2.41           C  
ATOM   3807  C   PRO A 259      21.861  14.906   0.857  1.00  2.41           C  
ATOM   3808  O   PRO A 259      21.364  15.534  -0.081  1.00  2.41           O  
ATOM   3809  CB  PRO A 259      23.774  13.437   0.101  1.00  2.41           C  
ATOM   3810  CG  PRO A 259      23.595  13.405  -1.409  1.00  2.41           C  
ATOM   3811  CD  PRO A 259      22.319  12.602  -1.638  1.00  2.41           C  
ATOM   3812  HA  PRO A 259      22.265  12.909   1.587  1.00  2.41           H  
ATOM   3813 1HB  PRO A 259      24.333  14.313   0.456  1.00  2.41           H  
ATOM   3814 2HB  PRO A 259      24.295  12.553   0.491  1.00  2.41           H  
ATOM   3815 1HG  PRO A 259      23.523  14.434  -1.791  1.00  2.41           H  
ATOM   3816 2HG  PRO A 259      24.477  12.950  -1.886  1.00  2.41           H  
ATOM   3817 1HD  PRO A 259      21.779  13.018  -2.498  1.00  2.41           H  
ATOM   3818 2HD  PRO A 259      22.547  11.532  -1.763  1.00  2.41           H  
ATOM   3819  N   LEU A 260      22.036  15.430   2.058  1.00  3.36           N  
ATOM   3820  CA  LEU A 260      21.728  16.825   2.361  1.00  3.36           C  
ATOM   3821  C   LEU A 260      22.465  17.767   1.413  1.00  3.36           C  
ATOM   3822  O   LEU A 260      21.845  18.626   0.779  1.00  3.36           O  
ATOM   3823  CB  LEU A 260      22.099  17.150   3.807  1.00  3.36           C  
ATOM   3824  CG  LEU A 260      21.810  18.583   4.254  1.00  3.36           C  
ATOM   3825  CD1 LEU A 260      20.319  18.835   4.152  1.00  3.36           C  
ATOM   3826  CD2 LEU A 260      22.312  18.782   5.673  1.00  3.36           C  
ATOM   3827  H   LEU A 260      22.443  14.857   2.791  1.00  3.36           H  
ATOM   3828  HA  LEU A 260      20.656  16.974   2.233  1.00  3.36           H  
ATOM   3829 1HB  LEU A 260      21.561  16.475   4.468  1.00  3.36           H  
ATOM   3830 2HB  LEU A 260      23.173  16.975   3.932  1.00  3.36           H  
ATOM   3831  HG  LEU A 260      22.317  19.280   3.596  1.00  3.36           H  
ATOM   3832 1HD1 LEU A 260      20.094  19.855   4.453  1.00  3.36           H  
ATOM   3833 2HD1 LEU A 260      20.017  18.687   3.128  1.00  3.36           H  
ATOM   3834 3HD1 LEU A 260      19.782  18.142   4.796  1.00  3.36           H  
ATOM   3835 1HD2 LEU A 260      22.108  19.806   5.991  1.00  3.36           H  
ATOM   3836 2HD2 LEU A 260      21.803  18.087   6.341  1.00  3.36           H  
ATOM   3837 3HD2 LEU A 260      23.387  18.597   5.702  1.00  3.36           H  
ATOM   3838  N   PRO A 261      23.765  17.447   1.233  1.00  4.44           N  
ATOM   3839  CA  PRO A 261      25.217  17.228   0.954  1.00  4.44           C  
ATOM   3840  C   PRO A 261      25.885  16.814   2.254  1.00  4.44           C  
ATOM   3841  O   PRO A 261      25.560  15.763   2.812  1.00  4.44           O  
ATOM   3842  OXT PRO A 261      26.577  17.633   2.858  1.00  4.44           O  
ATOM   3843  CB  PRO A 261      25.880  18.485   0.419  1.00  4.44           C  
ATOM   3844  CG  PRO A 261      25.182  19.459   0.894  1.00  4.44           C  
ATOM   3845  CD  PRO A 261      23.853  18.981   0.799  1.00  4.44           C  
ATOM   3846  HA  PRO A 261      25.306  16.425   0.210  1.00  4.44           H  
ATOM   3847 1HB  PRO A 261      26.932  18.520   0.746  1.00  4.44           H  
ATOM   3848 2HB  PRO A 261      25.889  18.466  -0.679  1.00  4.44           H  
ATOM   3849 1HG  PRO A 261      25.487  19.684   1.925  1.00  4.44           H  
ATOM   3850 2HG  PRO A 261      25.347  20.371   0.302  1.00  4.44           H  
ATOM   3851 1HD  PRO A 261      23.343  19.656   1.520  1.00  4.44           H  
ATOM   3852 2HD  PRO A 261      23.540  19.127  -0.257  1.00  4.44           H  
ENDMDL

REMARK ID 669001 DOMAINID 661379 MODEL 4 2025-05-10_00000379_full_19
MODEL     4
ATOM      1  N   MET A   1       1.232  -2.092  -0.988  1.00  2.47           N  
ATOM      2  CA  MET A   1       1.058  -1.207  -2.133  1.00  2.47           C  
ATOM      3  C   MET A   1       1.428   0.219  -1.768  1.00  2.47           C  
ATOM      4  O   MET A   1       0.953   0.760  -0.770  1.00  2.47           O  
ATOM      5  CB  MET A   1      -0.378  -1.271  -2.643  1.00  2.47           C  
ATOM      6  CG  MET A   1      -0.644  -0.422  -3.880  1.00  2.47           C  
ATOM      7  SD  MET A   1      -2.336  -0.590  -4.492  1.00  2.47           S  
ATOM      8  CE  MET A   1      -2.293  -2.251  -5.166  1.00  2.47           C  
ATOM      9 1H   MET A   1       1.390  -3.036  -1.310  1.00  2.47           H  
ATOM     10 2H   MET A   1       2.026  -1.783  -0.446  1.00  2.47           H  
ATOM     11 3H   MET A   1       0.402  -2.065  -0.413  1.00  2.47           H  
ATOM     12  HA  MET A   1       1.729  -1.530  -2.928  1.00  2.47           H  
ATOM     13 1HB  MET A   1      -0.635  -2.301  -2.879  1.00  2.47           H  
ATOM     14 2HB  MET A   1      -1.056  -0.935  -1.858  1.00  2.47           H  
ATOM     15 1HG  MET A   1      -0.465   0.630  -3.641  1.00  2.47           H  
ATOM     16 2HG  MET A   1       0.043  -0.710  -4.674  1.00  2.47           H  
ATOM     17 1HE  MET A   1      -3.269  -2.501  -5.582  1.00  2.47           H  
ATOM     18 2HE  MET A   1      -1.538  -2.305  -5.952  1.00  2.47           H  
ATOM     19 3HE  MET A   1      -2.043  -2.959  -4.375  1.00  2.47           H  
ATOM     20  N   ALA A   2       2.301   0.821  -2.563  1.00  1.86           N  
ATOM     21  CA  ALA A   2       2.738   2.194  -2.321  1.00  1.86           C  
ATOM     22  C   ALA A   2       1.586   3.186  -2.422  1.00  1.86           C  
ATOM     23  O   ALA A   2       0.697   3.040  -3.263  1.00  1.86           O  
ATOM     24  CB  ALA A   2       3.819   2.583  -3.313  1.00  1.86           C  
ATOM     25  H   ALA A   2       2.668   0.333  -3.368  1.00  1.86           H  
ATOM     26  HA  ALA A   2       3.141   2.248  -1.309  1.00  1.86           H  
ATOM     27 1HB  ALA A   2       4.150   3.602  -3.102  1.00  1.86           H  
ATOM     28 2HB  ALA A   2       4.662   1.900  -3.224  1.00  1.86           H  
ATOM     29 3HB  ALA A   2       3.418   2.536  -4.324  1.00  1.86           H  
ATOM     30  N   ARG A   3       1.632   4.216  -1.586  1.00  1.37           N  
ATOM     31  CA  ARG A   3       0.655   5.295  -1.622  1.00  1.37           C  
ATOM     32  C   ARG A   3       1.034   6.316  -2.687  1.00  1.37           C  
ATOM     33  O   ARG A   3       2.218   6.570  -2.914  1.00  1.37           O  
ATOM     34  CB  ARG A   3       0.603   6.014  -0.273  1.00  1.37           C  
ATOM     35  CG  ARG A   3       0.093   5.190   0.922  1.00  1.37           C  
ATOM     36  CD  ARG A   3       0.282   5.929   2.226  1.00  1.37           C  
ATOM     37  NE  ARG A   3       1.692   6.064   2.542  1.00  1.37           N  
ATOM     38  CZ  ARG A   3       2.209   6.675   3.629  1.00  1.37           C  
ATOM     39  NH1 ARG A   3       1.448   7.216   4.559  1.00  1.37           N  
ATOM     40  NH2 ARG A   3       3.521   6.735   3.756  1.00  1.37           N  
ATOM     41  H   ARG A   3       2.374   4.256  -0.902  1.00  1.37           H  
ATOM     42  HA  ARG A   3      -0.325   4.878  -1.857  1.00  1.37           H  
ATOM     43 1HB  ARG A   3       1.598   6.375  -0.016  1.00  1.37           H  
ATOM     44 2HB  ARG A   3      -0.039   6.896  -0.363  1.00  1.37           H  
ATOM     45 1HG  ARG A   3      -0.972   4.985   0.804  1.00  1.37           H  
ATOM     46 2HG  ARG A   3       0.639   4.246   0.985  1.00  1.37           H  
ATOM     47 1HD  ARG A   3      -0.141   6.929   2.152  1.00  1.37           H  
ATOM     48 2HD  ARG A   3      -0.195   5.398   3.037  1.00  1.37           H  
ATOM     49  HE  ARG A   3       2.345   5.681   1.884  1.00  1.37           H  
ATOM     50 1HH1 ARG A   3       0.422   7.197   4.494  1.00  1.37           H  
ATOM     51 2HH1 ARG A   3       1.867   7.677   5.343  1.00  1.37           H  
ATOM     52 1HH2 ARG A   3       4.115   6.335   3.046  1.00  1.37           H  
ATOM     53 2HH2 ARG A   3       3.919   7.205   4.549  1.00  1.37           H  
ATOM     54  N   LYS A   4       0.038   6.951  -3.286  1.00  1.03           N  
ATOM     55  CA  LYS A   4       0.291   8.069  -4.181  1.00  1.03           C  
ATOM     56  C   LYS A   4      -0.134   9.309  -3.410  1.00  1.03           C  
ATOM     57  O   LYS A   4      -0.997   9.192  -2.540  1.00  1.03           O  
ATOM     58  CB  LYS A   4      -0.524   7.960  -5.476  1.00  1.03           C  
ATOM     59  CG  LYS A   4      -0.167   6.797  -6.386  1.00  1.03           C  
ATOM     60  CD  LYS A   4      -1.023   6.829  -7.666  1.00  1.03           C  
ATOM     61  CE  LYS A   4      -0.793   5.591  -8.536  1.00  1.03           C  
ATOM     62  NZ  LYS A   4       0.545   5.585  -9.195  1.00  1.03           N  
ATOM     63  H   LYS A   4      -0.913   6.674  -3.102  1.00  1.03           H  
ATOM     64  HA  LYS A   4       1.346   8.096  -4.425  1.00  1.03           H  
ATOM     65 1HB  LYS A   4      -1.586   7.868  -5.227  1.00  1.03           H  
ATOM     66 2HB  LYS A   4      -0.419   8.881  -6.049  1.00  1.03           H  
ATOM     67 1HG  LYS A   4       0.887   6.869  -6.663  1.00  1.03           H  
ATOM     68 2HG  LYS A   4      -0.329   5.856  -5.864  1.00  1.03           H  
ATOM     69 1HD  LYS A   4      -2.085   6.893  -7.402  1.00  1.03           H  
ATOM     70 2HD  LYS A   4      -0.766   7.718  -8.251  1.00  1.03           H  
ATOM     71 1HE  LYS A   4      -0.871   4.712  -7.900  1.00  1.03           H  
ATOM     72 2HE  LYS A   4      -1.564   5.541  -9.306  1.00  1.03           H  
ATOM     73 1HZ  LYS A   4       0.645   4.746  -9.740  1.00  1.03           H  
ATOM     74 2HZ  LYS A   4       0.626   6.396  -9.830  1.00  1.03           H  
ATOM     75 3HZ  LYS A   4       1.273   5.624  -8.503  1.00  1.03           H  
ATOM     76  N   PRO A   5       0.451  10.486  -3.639  1.00  0.82           N  
ATOM     77  CA  PRO A   5      -0.037  11.718  -3.086  1.00  0.82           C  
ATOM     78  C   PRO A   5      -1.460  11.929  -3.565  1.00  0.82           C  
ATOM     79  O   PRO A   5      -1.792  11.550  -4.695  1.00  0.82           O  
ATOM     80  CB  PRO A   5       0.940  12.764  -3.634  1.00  0.82           C  
ATOM     81  CG  PRO A   5       2.201  11.992  -3.931  1.00  0.82           C  
ATOM     82  CD  PRO A   5       1.717  10.609  -4.385  1.00  0.82           C  
ATOM     83  HA  PRO A   5       0.004  11.643  -1.998  1.00  0.82           H  
ATOM     84 1HB  PRO A   5       0.522  13.245  -4.528  1.00  0.82           H  
ATOM     85 2HB  PRO A   5       1.096  13.555  -2.890  1.00  0.82           H  
ATOM     86 1HG  PRO A   5       2.785  12.520  -4.710  1.00  0.82           H  
ATOM     87 2HG  PRO A   5       2.837  11.952  -3.031  1.00  0.82           H  
ATOM     88 1HD  PRO A   5       1.543  10.584  -5.468  1.00  0.82           H  
ATOM     89 2HD  PRO A   5       2.460   9.871  -4.057  1.00  0.82           H  
ATOM     90  N   LEU A   6      -2.274  12.540  -2.723  1.00  0.70           N  
ATOM     91  CA  LEU A   6      -3.654  12.869  -3.039  1.00  0.70           C  
ATOM     92  C   LEU A   6      -3.924  14.355  -2.890  1.00  0.70           C  
ATOM     93  O   LEU A   6      -3.708  14.913  -1.818  1.00  0.70           O  
ATOM     94  CB  LEU A   6      -4.587  12.077  -2.096  1.00  0.70           C  
ATOM     95  CG  LEU A   6      -6.138  12.402  -2.156  1.00  0.70           C  
ATOM     96  CD1 LEU A   6      -6.725  12.053  -3.510  1.00  0.70           C  
ATOM     97  CD2 LEU A   6      -6.849  11.611  -1.048  1.00  0.70           C  
ATOM     98  H   LEU A   6      -1.924  12.775  -1.798  1.00  0.70           H  
ATOM     99  HA  LEU A   6      -3.853  12.581  -4.067  1.00  0.70           H  
ATOM    100 1HB  LEU A   6      -4.472  11.033  -2.334  1.00  0.70           H  
ATOM    101 2HB  LEU A   6      -4.241  12.219  -1.092  1.00  0.70           H  
ATOM    102  HG  LEU A   6      -6.289  13.472  -2.004  1.00  0.70           H  
ATOM    103 1HD1 LEU A   6      -7.778  12.298  -3.511  1.00  0.70           H  
ATOM    104 2HD1 LEU A   6      -6.225  12.627  -4.278  1.00  0.70           H  
ATOM    105 3HD1 LEU A   6      -6.599  10.994  -3.704  1.00  0.70           H  
ATOM    106 1HD2 LEU A   6      -7.914  11.843  -1.064  1.00  0.70           H  
ATOM    107 2HD2 LEU A   6      -6.706  10.544  -1.209  1.00  0.70           H  
ATOM    108 3HD2 LEU A   6      -6.436  11.883  -0.087  1.00  0.70           H  
ATOM    109  N   ILE A   7      -4.401  14.985  -3.953  1.00  0.64           N  
ATOM    110  CA  ILE A   7      -4.784  16.389  -3.873  1.00  0.64           C  
ATOM    111  C   ILE A   7      -6.300  16.454  -3.900  1.00  0.64           C  
ATOM    112  O   ILE A   7      -6.922  15.940  -4.831  1.00  0.64           O  
ATOM    113  CB  ILE A   7      -4.169  17.253  -4.993  1.00  0.64           C  
ATOM    114  CG1 ILE A   7      -2.636  17.162  -4.965  1.00  0.64           C  
ATOM    115  CG2 ILE A   7      -4.635  18.719  -4.838  1.00  0.64           C  
ATOM    116  CD1 ILE A   7      -2.050  17.647  -3.682  1.00  0.64           C  
ATOM    117  H   ILE A   7      -4.535  14.459  -4.818  1.00  0.64           H  
ATOM    118  HA  ILE A   7      -4.438  16.792  -2.934  1.00  0.64           H  
ATOM    119  HB  ILE A   7      -4.500  16.875  -5.964  1.00  0.64           H  
ATOM    120 1HG1 ILE A   7      -2.347  16.130  -5.098  1.00  0.64           H  
ATOM    121 2HG1 ILE A   7      -2.222  17.750  -5.771  1.00  0.64           H  
ATOM    122 1HG2 ILE A   7      -4.212  19.327  -5.640  1.00  0.64           H  
ATOM    123 2HG2 ILE A   7      -5.721  18.761  -4.887  1.00  0.64           H  
ATOM    124 3HG2 ILE A   7      -4.303  19.105  -3.872  1.00  0.64           H  
ATOM    125 1HD1 ILE A   7      -0.979  17.555  -3.680  1.00  0.64           H  
ATOM    126 2HD1 ILE A   7      -2.321  18.692  -3.533  1.00  0.64           H  
ATOM    127 3HD1 ILE A   7      -2.455  17.056  -2.899  1.00  0.64           H  
ATOM    128  N   ALA A   8      -6.880  17.030  -2.850  1.00  0.62           N  
ATOM    129  CA  ALA A   8      -8.327  17.098  -2.697  1.00  0.62           C  
ATOM    130  C   ALA A   8      -8.844  18.540  -2.667  1.00  0.62           C  
ATOM    131  O   ALA A   8      -8.631  19.274  -1.697  1.00  0.62           O  
ATOM    132  CB  ALA A   8      -8.717  16.360  -1.430  1.00  0.62           C  
ATOM    133  H   ALA A   8      -6.275  17.417  -2.125  1.00  0.62           H  
ATOM    134  HA  ALA A   8      -8.786  16.602  -3.547  1.00  0.62           H  
ATOM    135 1HB  ALA A   8      -9.792  16.375  -1.315  1.00  0.62           H  
ATOM    136 2HB  ALA A   8      -8.371  15.327  -1.490  1.00  0.62           H  
ATOM    137 3HB  ALA A   8      -8.253  16.841  -0.587  1.00  0.62           H  
ATOM    138  N   GLY A   9      -9.525  18.956  -3.728  1.00  0.63           N  
ATOM    139  CA  GLY A   9      -9.996  20.339  -3.773  1.00  0.63           C  
ATOM    140  C   GLY A   9     -11.322  20.502  -3.076  1.00  0.63           C  
ATOM    141  O   GLY A   9     -12.291  19.858  -3.447  1.00  0.63           O  
ATOM    142  H   GLY A   9      -9.701  18.310  -4.500  1.00  0.63           H  
ATOM    143 1HA  GLY A   9      -9.277  20.988  -3.294  1.00  0.63           H  
ATOM    144 2HA  GLY A   9     -10.087  20.657  -4.810  1.00  0.63           H  
ATOM    145  N   ASN A  10     -11.389  21.415  -2.110  1.00  0.65           N  
ATOM    146  CA  ASN A  10     -12.615  21.693  -1.357  1.00  0.65           C  
ATOM    147  C   ASN A  10     -13.186  23.043  -1.765  1.00  0.65           C  
ATOM    148  O   ASN A  10     -12.609  24.089  -1.468  1.00  0.65           O  
ATOM    149  CB  ASN A  10     -12.360  21.610   0.126  1.00  0.65           C  
ATOM    150  CG  ASN A  10     -13.624  21.789   0.989  1.00  0.65           C  
ATOM    151  OD1 ASN A  10     -14.598  22.512   0.678  1.00  0.65           O  
ATOM    152  ND2 ASN A  10     -13.610  21.104   2.115  1.00  0.65           N  
ATOM    153  H   ASN A  10     -10.541  21.929  -1.850  1.00  0.65           H  
ATOM    154  HA  ASN A  10     -13.363  20.943  -1.618  1.00  0.65           H  
ATOM    155 1HB  ASN A  10     -11.915  20.638   0.355  1.00  0.65           H  
ATOM    156 2HB  ASN A  10     -11.629  22.374   0.403  1.00  0.65           H  
ATOM    157 1HD2 ASN A  10     -14.388  21.155   2.745  1.00  0.65           H  
ATOM    158 2HD2 ASN A  10     -12.819  20.537   2.344  1.00  0.65           H  
ATOM    159  N   TRP A  11     -14.317  23.015  -2.456  1.00  0.68           N  
ATOM    160  CA  TRP A  11     -14.893  24.233  -3.025  1.00  0.68           C  
ATOM    161  C   TRP A  11     -15.612  25.192  -2.077  1.00  0.68           C  
ATOM    162  O   TRP A  11     -16.147  26.215  -2.530  1.00  0.68           O  
ATOM    163  CB  TRP A  11     -15.864  23.867  -4.108  1.00  0.68           C  
ATOM    164  CG  TRP A  11     -15.216  23.298  -5.257  1.00  0.68           C  
ATOM    165  CD1 TRP A  11     -13.913  22.994  -5.434  1.00  0.68           C  
ATOM    166  CD2 TRP A  11     -15.862  22.983  -6.432  1.00  0.68           C  
ATOM    167  NE1 TRP A  11     -13.724  22.488  -6.670  1.00  0.68           N  
ATOM    168  CE2 TRP A  11     -14.922  22.465  -7.297  1.00  0.68           C  
ATOM    169  CE3 TRP A  11     -17.136  23.096  -6.820  1.00  0.68           C  
ATOM    170  CZ2 TRP A  11     -15.264  22.043  -8.549  1.00  0.68           C  
ATOM    171  CZ3 TRP A  11     -17.479  22.698  -8.025  1.00  0.68           C  
ATOM    172  CH2 TRP A  11     -16.583  22.170  -8.887  1.00  0.68           C  
ATOM    173  H   TRP A  11     -14.766  22.110  -2.635  1.00  0.68           H  
ATOM    174  HA  TRP A  11     -14.066  24.780  -3.481  1.00  0.68           H  
ATOM    175 1HB  TRP A  11     -16.563  23.142  -3.705  1.00  0.68           H  
ATOM    176 2HB  TRP A  11     -16.434  24.740  -4.415  1.00  0.68           H  
ATOM    177  HD1 TRP A  11     -13.143  23.135  -4.694  1.00  0.68           H  
ATOM    178  HE1 TRP A  11     -12.837  22.191  -7.051  1.00  0.68           H  
ATOM    179  HE3 TRP A  11     -17.877  23.516  -6.149  1.00  0.68           H  
ATOM    180  HZ2 TRP A  11     -14.543  21.639  -9.253  1.00  0.68           H  
ATOM    181  HZ3 TRP A  11     -18.502  22.807  -8.264  1.00  0.68           H  
ATOM    182  HH2 TRP A  11     -16.925  21.859  -9.852  1.00  0.68           H  
ATOM    183  N   LYS A  12     -15.732  24.830  -0.802  1.00  0.71           N  
ATOM    184  CA  LYS A  12     -16.360  25.696   0.202  1.00  0.71           C  
ATOM    185  C   LYS A  12     -17.784  26.162  -0.112  1.00  0.71           C  
ATOM    186  O   LYS A  12     -18.154  27.273   0.269  1.00  0.71           O  
ATOM    187  CB  LYS A  12     -15.519  26.960   0.361  1.00  0.71           C  
ATOM    188  CG  LYS A  12     -14.063  26.750   0.676  1.00  0.71           C  
ATOM    189  CD  LYS A  12     -13.906  26.167   2.028  1.00  0.71           C  
ATOM    190  CE  LYS A  12     -12.469  26.015   2.396  1.00  0.71           C  
ATOM    191  NZ  LYS A  12     -12.357  25.496   3.742  1.00  0.71           N  
ATOM    192  H   LYS A  12     -15.307  23.953  -0.490  1.00  0.71           H  
ATOM    193  HA  LYS A  12     -16.385  25.147   1.143  1.00  0.71           H  
ATOM    194 1HB  LYS A  12     -15.565  27.537  -0.544  1.00  0.71           H  
ATOM    195 2HB  LYS A  12     -15.944  27.574   1.155  1.00  0.71           H  
ATOM    196 1HG  LYS A  12     -13.612  26.075  -0.055  1.00  0.71           H  
ATOM    197 2HG  LYS A  12     -13.540  27.702   0.636  1.00  0.71           H  
ATOM    198 1HD  LYS A  12     -14.398  26.800   2.775  1.00  0.71           H  
ATOM    199 2HD  LYS A  12     -14.376  25.181   2.048  1.00  0.71           H  
ATOM    200 1HE  LYS A  12     -11.994  25.318   1.702  1.00  0.71           H  
ATOM    201 2HE  LYS A  12     -11.961  26.977   2.339  1.00  0.71           H  
ATOM    202 1HZ  LYS A  12     -11.395  25.375   3.999  1.00  0.71           H  
ATOM    203 2HZ  LYS A  12     -12.813  26.157   4.400  1.00  0.71           H  
ATOM    204 3HZ  LYS A  12     -12.852  24.618   3.760  1.00  0.71           H  
ATOM    205  N   MET A  13     -18.583  25.349  -0.802  1.00  0.74           N  
ATOM    206  CA  MET A  13     -19.949  25.739  -1.192  1.00  0.74           C  
ATOM    207  C   MET A  13     -20.030  27.110  -1.913  1.00  0.74           C  
ATOM    208  O   MET A  13     -21.084  27.744  -1.893  1.00  0.74           O  
ATOM    209  CB  MET A  13     -20.862  25.767   0.056  1.00  0.74           C  
ATOM    210  CG  MET A  13     -22.375  26.082  -0.180  1.00  0.74           C  
ATOM    211  SD  MET A  13     -23.289  24.841  -1.154  1.00  0.74           S  
ATOM    212  CE  MET A  13     -23.502  23.475   0.016  1.00  0.74           C  
ATOM    213  H   MET A  13     -18.233  24.424  -1.049  1.00  0.74           H  
ATOM    214  HA  MET A  13     -20.321  24.993  -1.886  1.00  0.74           H  
ATOM    215 1HB  MET A  13     -20.806  24.809   0.561  1.00  0.74           H  
ATOM    216 2HB  MET A  13     -20.496  26.520   0.755  1.00  0.74           H  
ATOM    217 1HG  MET A  13     -22.863  26.176   0.788  1.00  0.74           H  
ATOM    218 2HG  MET A  13     -22.463  27.042  -0.687  1.00  0.74           H  
ATOM    219 1HE  MET A  13     -24.046  22.662  -0.467  1.00  0.74           H  
ATOM    220 2HE  MET A  13     -22.526  23.117   0.342  1.00  0.74           H  
ATOM    221 3HE  MET A  13     -24.068  23.824   0.881  1.00  0.74           H  
ATOM    222  N   ASN A  14     -18.956  27.549  -2.598  1.00  0.77           N  
ATOM    223  CA  ASN A  14     -18.985  28.863  -3.256  1.00  0.77           C  
ATOM    224  C   ASN A  14     -19.399  28.926  -4.727  1.00  0.77           C  
ATOM    225  O   ASN A  14     -19.408  30.016  -5.300  1.00  0.77           O  
ATOM    226  CB  ASN A  14     -17.633  29.539  -3.126  1.00  0.77           C  
ATOM    227  CG  ASN A  14     -17.346  30.048  -1.739  1.00  0.77           C  
ATOM    228  OD1 ASN A  14     -18.252  30.495  -1.022  1.00  0.77           O  
ATOM    229  ND2 ASN A  14     -16.101  30.020  -1.356  1.00  0.77           N  
ATOM    230  H   ASN A  14     -18.089  27.008  -2.595  1.00  0.77           H  
ATOM    231  HA  ASN A  14     -19.706  29.473  -2.711  1.00  0.77           H  
ATOM    232 1HB  ASN A  14     -16.854  28.819  -3.398  1.00  0.77           H  
ATOM    233 2HB  ASN A  14     -17.571  30.366  -3.830  1.00  0.77           H  
ATOM    234 1HD2 ASN A  14     -15.851  30.355  -0.449  1.00  0.77           H  
ATOM    235 2HD2 ASN A  14     -15.399  29.659  -1.969  1.00  0.77           H  
ATOM    236  N   LEU A  15     -19.718  27.796  -5.345  1.00  0.78           N  
ATOM    237  CA  LEU A  15     -20.066  27.786  -6.770  1.00  0.78           C  
ATOM    238  C   LEU A  15     -21.471  27.295  -7.088  1.00  0.78           C  
ATOM    239  O   LEU A  15     -22.030  26.488  -6.349  1.00  0.78           O  
ATOM    240  CB  LEU A  15     -19.069  26.943  -7.548  1.00  0.78           C  
ATOM    241  CG  LEU A  15     -17.632  27.391  -7.460  1.00  0.78           C  
ATOM    242  CD1 LEU A  15     -16.814  26.460  -8.231  1.00  0.78           C  
ATOM    243  CD2 LEU A  15     -17.470  28.794  -7.990  1.00  0.78           C  
ATOM    244  H   LEU A  15     -19.716  26.934  -4.821  1.00  0.78           H  
ATOM    245  HA  LEU A  15     -19.994  28.808  -7.144  1.00  0.78           H  
ATOM    246 1HB  LEU A  15     -19.124  25.919  -7.182  1.00  0.78           H  
ATOM    247 2HB  LEU A  15     -19.363  26.940  -8.594  1.00  0.78           H  
ATOM    248  HG  LEU A  15     -17.310  27.359  -6.425  1.00  0.78           H  
ATOM    249 1HD1 LEU A  15     -15.791  26.768  -8.162  1.00  0.78           H  
ATOM    250 2HD1 LEU A  15     -16.921  25.494  -7.841  1.00  0.78           H  
ATOM    251 3HD1 LEU A  15     -17.130  26.469  -9.277  1.00  0.78           H  
ATOM    252 1HD2 LEU A  15     -16.426  29.094  -7.919  1.00  0.78           H  
ATOM    253 2HD2 LEU A  15     -17.784  28.834  -9.022  1.00  0.78           H  
ATOM    254 3HD2 LEU A  15     -18.082  29.482  -7.412  1.00  0.78           H  
ATOM    255  N   ASN A  16     -22.040  27.783  -8.199  1.00  0.78           N  
ATOM    256  CA  ASN A  16     -23.325  27.240  -8.659  1.00  0.78           C  
ATOM    257  C   ASN A  16     -23.052  26.069  -9.603  1.00  0.78           C  
ATOM    258  O   ASN A  16     -21.890  25.746  -9.865  1.00  0.78           O  
ATOM    259  CB  ASN A  16     -24.198  28.301  -9.313  1.00  0.78           C  
ATOM    260  CG  ASN A  16     -23.707  28.805 -10.647  1.00  0.78           C  
ATOM    261  OD1 ASN A  16     -22.930  28.144 -11.344  1.00  0.78           O  
ATOM    262  ND2 ASN A  16     -24.153  29.984 -11.016  1.00  0.78           N  
ATOM    263  H   ASN A  16     -21.542  28.495  -8.746  1.00  0.78           H  
ATOM    264  HA  ASN A  16     -23.867  26.839  -7.799  1.00  0.78           H  
ATOM    265 1HB  ASN A  16     -25.205  27.905  -9.443  1.00  0.78           H  
ATOM    266 2HB  ASN A  16     -24.278  29.154  -8.638  1.00  0.78           H  
ATOM    267 1HD2 ASN A  16     -23.859  30.378 -11.887  1.00  0.78           H  
ATOM    268 2HD2 ASN A  16     -24.776  30.493 -10.421  1.00  0.78           H  
ATOM    269  N   HIS A  17     -24.100  25.489 -10.190  1.00  0.76           N  
ATOM    270  CA  HIS A  17     -23.901  24.305 -11.020  1.00  0.76           C  
ATOM    271  C   HIS A  17     -23.155  24.569 -12.327  1.00  0.76           C  
ATOM    272  O   HIS A  17     -22.299  23.784 -12.730  1.00  0.76           O  
ATOM    273  CB  HIS A  17     -25.253  23.677 -11.368  1.00  0.76           C  
ATOM    274  CG  HIS A  17     -25.936  23.082 -10.215  1.00  0.76           C  
ATOM    275  ND1 HIS A  17     -26.691  23.826  -9.326  1.00  0.76           N  
ATOM    276  CD2 HIS A  17     -25.964  21.819  -9.772  1.00  0.76           C  
ATOM    277  CE1 HIS A  17     -27.147  23.023  -8.378  1.00  0.76           C  
ATOM    278  NE2 HIS A  17     -26.716  21.805  -8.628  1.00  0.76           N  
ATOM    279  H   HIS A  17     -25.033  25.810  -9.987  1.00  0.76           H  
ATOM    280  HA  HIS A  17     -23.326  23.573 -10.450  1.00  0.76           H  
ATOM    281 1HB  HIS A  17     -25.905  24.433 -11.806  1.00  0.76           H  
ATOM    282 2HB  HIS A  17     -25.107  22.897 -12.116  1.00  0.76           H  
ATOM    283  HD2 HIS A  17     -25.464  20.966 -10.221  1.00  0.76           H  
ATOM    284  HE1 HIS A  17     -27.759  23.316  -7.527  1.00  0.76           H  
ATOM    285  HE2 HIS A  17     -26.881  20.977  -8.052  1.00  0.76           H  
ATOM    286  N   LEU A  18     -23.444  25.675 -13.000  1.00  0.74           N  
ATOM    287  CA  LEU A  18     -22.765  25.919 -14.268  1.00  0.74           C  
ATOM    288  C   LEU A  18     -21.272  26.109 -14.034  1.00  0.74           C  
ATOM    289  O   LEU A  18     -20.429  25.638 -14.816  1.00  0.74           O  
ATOM    290  CB  LEU A  18     -23.347  27.157 -14.938  1.00  0.74           C  
ATOM    291  CG  LEU A  18     -24.786  27.013 -15.425  1.00  0.74           C  
ATOM    292  CD1 LEU A  18     -25.283  28.362 -15.919  1.00  0.74           C  
ATOM    293  CD2 LEU A  18     -24.841  25.965 -16.522  1.00  0.74           C  
ATOM    294  H   LEU A  18     -24.126  26.328 -12.642  1.00  0.74           H  
ATOM    295  HA  LEU A  18     -22.908  25.055 -14.916  1.00  0.74           H  
ATOM    296 1HB  LEU A  18     -23.316  27.981 -14.224  1.00  0.74           H  
ATOM    297 2HB  LEU A  18     -22.724  27.418 -15.792  1.00  0.74           H  
ATOM    298  HG  LEU A  18     -25.422  26.702 -14.596  1.00  0.74           H  
ATOM    299 1HD1 LEU A  18     -26.315  28.268 -16.258  1.00  0.74           H  
ATOM    300 2HD1 LEU A  18     -25.234  29.087 -15.106  1.00  0.74           H  
ATOM    301 3HD1 LEU A  18     -24.659  28.700 -16.745  1.00  0.74           H  
ATOM    302 1HD2 LEU A  18     -25.869  25.854 -16.869  1.00  0.74           H  
ATOM    303 2HD2 LEU A  18     -24.209  26.274 -17.354  1.00  0.74           H  
ATOM    304 3HD2 LEU A  18     -24.485  25.010 -16.131  1.00  0.74           H  
ATOM    305  N   GLU A  19     -20.953  26.802 -12.943  1.00  0.72           N  
ATOM    306  CA  GLU A  19     -19.580  27.060 -12.562  1.00  0.72           C  
ATOM    307  C   GLU A  19     -18.893  25.764 -12.172  1.00  0.72           C  
ATOM    308  O   GLU A  19     -17.740  25.528 -12.535  1.00  0.72           O  
ATOM    309  CB  GLU A  19     -19.542  28.047 -11.407  1.00  0.72           C  
ATOM    310  CG  GLU A  19     -19.952  29.465 -11.754  1.00  0.72           C  
ATOM    311  CD  GLU A  19     -20.118  30.370 -10.544  1.00  0.72           C  
ATOM    312  OE1 GLU A  19     -20.502  29.897  -9.484  1.00  0.72           O  
ATOM    313  OE2 GLU A  19     -19.851  31.541 -10.680  1.00  0.72           O  
ATOM    314  H   GLU A  19     -21.698  27.165 -12.353  1.00  0.72           H  
ATOM    315  HA  GLU A  19     -19.056  27.489 -13.416  1.00  0.72           H  
ATOM    316 1HB  GLU A  19     -20.208  27.700 -10.621  1.00  0.72           H  
ATOM    317 2HB  GLU A  19     -18.540  28.073 -11.003  1.00  0.72           H  
ATOM    318 1HG  GLU A  19     -19.190  29.893 -12.404  1.00  0.72           H  
ATOM    319 2HG  GLU A  19     -20.884  29.436 -12.314  1.00  0.72           H  
ATOM    320  N   ALA A  20     -19.622  24.887 -11.471  1.00  0.69           N  
ATOM    321  CA  ALA A  20     -19.067  23.616 -11.043  1.00  0.69           C  
ATOM    322  C   ALA A  20     -18.624  22.776 -12.216  1.00  0.69           C  
ATOM    323  O   ALA A  20     -17.557  22.163 -12.195  1.00  0.69           O  
ATOM    324  CB  ALA A  20     -20.101  22.827 -10.258  1.00  0.69           C  
ATOM    325  H   ALA A  20     -20.568  25.131 -11.174  1.00  0.69           H  
ATOM    326  HA  ALA A  20     -18.201  23.835 -10.431  1.00  0.69           H  
ATOM    327 1HB  ALA A  20     -19.681  21.884  -9.927  1.00  0.69           H  
ATOM    328 2HB  ALA A  20     -20.434  23.411  -9.390  1.00  0.69           H  
ATOM    329 3HB  ALA A  20     -20.956  22.624 -10.892  1.00  0.69           H  
ATOM    330  N   ILE A  21     -19.418  22.797 -13.270  1.00  0.67           N  
ATOM    331  CA  ILE A  21     -19.102  22.028 -14.451  1.00  0.67           C  
ATOM    332  C   ILE A  21     -17.961  22.648 -15.223  1.00  0.67           C  
ATOM    333  O   ILE A  21     -17.034  21.952 -15.646  1.00  0.67           O  
ATOM    334  CB  ILE A  21     -20.348  21.890 -15.323  1.00  0.67           C  
ATOM    335  CG1 ILE A  21     -21.379  21.126 -14.540  1.00  0.67           C  
ATOM    336  CG2 ILE A  21     -20.020  21.244 -16.669  1.00  0.67           C  
ATOM    337  CD1 ILE A  21     -20.897  19.798 -14.132  1.00  0.67           C  
ATOM    338  H   ILE A  21     -20.295  23.323 -13.223  1.00  0.67           H  
ATOM    339  HA  ILE A  21     -18.793  21.034 -14.136  1.00  0.67           H  
ATOM    340  HB  ILE A  21     -20.761  22.889 -15.498  1.00  0.67           H  
ATOM    341 1HG1 ILE A  21     -21.620  21.676 -13.645  1.00  0.67           H  
ATOM    342 2HG1 ILE A  21     -22.284  21.011 -15.134  1.00  0.67           H  
ATOM    343 1HG2 ILE A  21     -20.924  21.176 -17.268  1.00  0.67           H  
ATOM    344 2HG2 ILE A  21     -19.280  21.852 -17.197  1.00  0.67           H  
ATOM    345 3HG2 ILE A  21     -19.629  20.267 -16.516  1.00  0.67           H  
ATOM    346 1HD1 ILE A  21     -21.648  19.314 -13.573  1.00  0.67           H  
ATOM    347 2HD1 ILE A  21     -20.674  19.228 -15.012  1.00  0.67           H  
ATOM    348 3HD1 ILE A  21     -20.007  19.902 -13.526  1.00  0.67           H  
ATOM    349  N   SER A  22     -17.990  23.971 -15.375  1.00  0.65           N  
ATOM    350  CA  SER A  22     -16.938  24.648 -16.110  1.00  0.65           C  
ATOM    351  C   SER A  22     -15.581  24.426 -15.434  1.00  0.65           C  
ATOM    352  O   SER A  22     -14.572  24.176 -16.102  1.00  0.65           O  
ATOM    353  CB  SER A  22     -17.255  26.125 -16.160  1.00  0.65           C  
ATOM    354  OG  SER A  22     -18.437  26.361 -16.885  1.00  0.65           O  
ATOM    355  H   SER A  22     -18.772  24.515 -15.007  1.00  0.65           H  
ATOM    356  HA  SER A  22     -16.900  24.242 -17.122  1.00  0.65           H  
ATOM    357 1HB  SER A  22     -17.369  26.504 -15.144  1.00  0.65           H  
ATOM    358 2HB  SER A  22     -16.428  26.658 -16.620  1.00  0.65           H  
ATOM    359  HG  SER A  22     -19.165  26.006 -16.325  1.00  0.65           H  
ATOM    360  N   LEU A  23     -15.571  24.498 -14.101  1.00  0.63           N  
ATOM    361  CA  LEU A  23     -14.378  24.300 -13.294  1.00  0.63           C  
ATOM    362  C   LEU A  23     -13.846  22.880 -13.388  1.00  0.63           C  
ATOM    363  O   LEU A  23     -12.660  22.686 -13.662  1.00  0.63           O  
ATOM    364  CB  LEU A  23     -14.696  24.700 -11.850  1.00  0.63           C  
ATOM    365  CG  LEU A  23     -13.642  24.481 -10.803  1.00  0.63           C  
ATOM    366  CD1 LEU A  23     -12.394  25.185 -11.143  1.00  0.63           C  
ATOM    367  CD2 LEU A  23     -14.149  25.037  -9.562  1.00  0.63           C  
ATOM    368  H   LEU A  23     -16.437  24.726 -13.617  1.00  0.63           H  
ATOM    369  HA  LEU A  23     -13.607  24.971 -13.662  1.00  0.63           H  
ATOM    370 1HB  LEU A  23     -14.959  25.757 -11.838  1.00  0.63           H  
ATOM    371 2HB  LEU A  23     -15.580  24.138 -11.536  1.00  0.63           H  
ATOM    372  HG  LEU A  23     -13.451  23.414 -10.697  1.00  0.63           H  
ATOM    373 1HD1 LEU A  23     -11.648  25.024 -10.359  1.00  0.63           H  
ATOM    374 2HD1 LEU A  23     -12.060  24.777 -12.061  1.00  0.63           H  
ATOM    375 3HD1 LEU A  23     -12.586  26.252 -11.250  1.00  0.63           H  
ATOM    376 1HD2 LEU A  23     -13.443  24.877  -8.780  1.00  0.63           H  
ATOM    377 2HD2 LEU A  23     -14.309  26.099  -9.710  1.00  0.63           H  
ATOM    378 3HD2 LEU A  23     -15.068  24.570  -9.313  1.00  0.63           H  
ATOM    379  N   VAL A  24     -14.705  21.875 -13.214  1.00  0.63           N  
ATOM    380  CA  VAL A  24     -14.232  20.498 -13.286  1.00  0.63           C  
ATOM    381  C   VAL A  24     -13.682  20.180 -14.669  1.00  0.63           C  
ATOM    382  O   VAL A  24     -12.627  19.548 -14.781  1.00  0.63           O  
ATOM    383  CB  VAL A  24     -15.338  19.518 -12.884  1.00  0.63           C  
ATOM    384  CG1 VAL A  24     -14.918  18.089 -13.145  1.00  0.63           C  
ATOM    385  CG2 VAL A  24     -15.581  19.694 -11.460  1.00  0.63           C  
ATOM    386  H   VAL A  24     -15.687  22.059 -12.998  1.00  0.63           H  
ATOM    387  HA  VAL A  24     -13.423  20.383 -12.566  1.00  0.63           H  
ATOM    388  HB  VAL A  24     -16.240  19.742 -13.454  1.00  0.63           H  
ATOM    389 1HG1 VAL A  24     -15.703  17.405 -12.843  1.00  0.63           H  
ATOM    390 2HG1 VAL A  24     -14.710  17.954 -14.205  1.00  0.63           H  
ATOM    391 3HG1 VAL A  24     -14.038  17.892 -12.569  1.00  0.63           H  
ATOM    392 1HG2 VAL A  24     -16.359  19.048 -11.121  1.00  0.63           H  
ATOM    393 2HG2 VAL A  24     -14.670  19.474 -10.938  1.00  0.63           H  
ATOM    394 3HG2 VAL A  24     -15.856  20.707 -11.297  1.00  0.63           H  
ATOM    395  N   GLN A  25     -14.364  20.624 -15.737  1.00  0.63           N  
ATOM    396  CA  GLN A  25     -13.806  20.373 -17.057  1.00  0.63           C  
ATOM    397  C   GLN A  25     -12.465  21.077 -17.234  1.00  0.63           C  
ATOM    398  O   GLN A  25     -11.500  20.472 -17.699  1.00  0.63           O  
ATOM    399  CB  GLN A  25     -14.739  20.870 -18.181  1.00  0.63           C  
ATOM    400  CG  GLN A  25     -15.983  20.073 -18.405  1.00  0.63           C  
ATOM    401  CD  GLN A  25     -16.862  20.617 -19.540  1.00  0.63           C  
ATOM    402  OE1 GLN A  25     -17.136  21.822 -19.609  1.00  0.63           O  
ATOM    403  NE2 GLN A  25     -17.293  19.736 -20.460  1.00  0.63           N  
ATOM    404  H   GLN A  25     -15.244  21.133 -15.632  1.00  0.63           H  
ATOM    405  HA  GLN A  25     -13.652  19.301 -17.172  1.00  0.63           H  
ATOM    406 1HB  GLN A  25     -15.059  21.888 -17.935  1.00  0.63           H  
ATOM    407 2HB  GLN A  25     -14.194  20.926 -19.114  1.00  0.63           H  
ATOM    408 1HG  GLN A  25     -15.710  19.040 -18.630  1.00  0.63           H  
ATOM    409 2HG  GLN A  25     -16.571  20.131 -17.504  1.00  0.63           H  
ATOM    410 1HE2 GLN A  25     -17.859  20.043 -21.220  1.00  0.63           H  
ATOM    411 2HE2 GLN A  25     -17.037  18.731 -20.419  1.00  0.63           H  
ATOM    412  N   LYS A  26     -12.354  22.337 -16.811  1.00  0.64           N  
ATOM    413  CA  LYS A  26     -11.095  23.043 -16.998  1.00  0.64           C  
ATOM    414  C   LYS A  26      -9.963  22.320 -16.258  1.00  0.64           C  
ATOM    415  O   LYS A  26      -8.872  22.134 -16.816  1.00  0.64           O  
ATOM    416  CB  LYS A  26     -11.249  24.515 -16.596  1.00  0.64           C  
ATOM    417  CG  LYS A  26     -10.015  25.432 -16.862  1.00  0.64           C  
ATOM    418  CD  LYS A  26     -10.362  26.917 -16.541  1.00  0.64           C  
ATOM    419  CE  LYS A  26      -9.108  27.817 -16.365  1.00  0.64           C  
ATOM    420  NZ  LYS A  26      -8.258  27.935 -17.594  1.00  0.64           N  
ATOM    421  H   LYS A  26     -13.149  22.834 -16.406  1.00  0.64           H  
ATOM    422  HA  LYS A  26     -10.852  23.024 -18.059  1.00  0.64           H  
ATOM    423 1HB  LYS A  26     -12.100  24.940 -17.130  1.00  0.64           H  
ATOM    424 2HB  LYS A  26     -11.491  24.566 -15.533  1.00  0.64           H  
ATOM    425 1HG  LYS A  26      -9.150  25.102 -16.292  1.00  0.64           H  
ATOM    426 2HG  LYS A  26      -9.757  25.367 -17.917  1.00  0.64           H  
ATOM    427 1HD  LYS A  26     -10.969  27.322 -17.349  1.00  0.64           H  
ATOM    428 2HD  LYS A  26     -10.950  26.952 -15.624  1.00  0.64           H  
ATOM    429 1HE  LYS A  26      -9.428  28.811 -16.066  1.00  0.64           H  
ATOM    430 2HE  LYS A  26      -8.496  27.400 -15.579  1.00  0.64           H  
ATOM    431 1HZ  LYS A  26      -7.431  28.532 -17.350  1.00  0.64           H  
ATOM    432 2HZ  LYS A  26      -7.923  27.019 -17.859  1.00  0.64           H  
ATOM    433 3HZ  LYS A  26      -8.770  28.345 -18.349  1.00  0.64           H  
ATOM    434  N   ILE A  27     -10.227  21.840 -15.035  1.00  0.66           N  
ATOM    435  CA  ILE A  27      -9.205  21.120 -14.280  1.00  0.66           C  
ATOM    436  C   ILE A  27      -8.786  19.844 -14.993  1.00  0.66           C  
ATOM    437  O   ILE A  27      -7.592  19.583 -15.187  1.00  0.66           O  
ATOM    438  CB  ILE A  27      -9.729  20.683 -12.895  1.00  0.66           C  
ATOM    439  CG1 ILE A  27      -9.973  21.887 -11.978  1.00  0.66           C  
ATOM    440  CG2 ILE A  27      -8.736  19.713 -12.293  1.00  0.66           C  
ATOM    441  CD1 ILE A  27     -10.785  21.565 -10.731  1.00  0.66           C  
ATOM    442  H   ILE A  27     -11.145  22.007 -14.614  1.00  0.66           H  
ATOM    443  HA  ILE A  27      -8.333  21.763 -14.164  1.00  0.66           H  
ATOM    444  HB  ILE A  27     -10.692  20.185 -13.018  1.00  0.66           H  
ATOM    445 1HG1 ILE A  27      -9.012  22.284 -11.670  1.00  0.66           H  
ATOM    446 2HG1 ILE A  27     -10.500  22.644 -12.530  1.00  0.66           H  
ATOM    447 1HG2 ILE A  27      -9.108  19.373 -11.336  1.00  0.66           H  
ATOM    448 2HG2 ILE A  27      -8.613  18.866 -12.952  1.00  0.66           H  
ATOM    449 3HG2 ILE A  27      -7.775  20.203 -12.173  1.00  0.66           H  
ATOM    450 1HD1 ILE A  27     -10.912  22.472 -10.134  1.00  0.66           H  
ATOM    451 2HD1 ILE A  27     -11.763  21.190 -11.025  1.00  0.66           H  
ATOM    452 3HD1 ILE A  27     -10.278  20.816 -10.140  1.00  0.66           H  
ATOM    453  N   ALA A  28      -9.778  19.055 -15.401  1.00  0.69           N  
ATOM    454  CA  ALA A  28      -9.521  17.785 -16.045  1.00  0.69           C  
ATOM    455  C   ALA A  28      -8.764  17.899 -17.341  1.00  0.69           C  
ATOM    456  O   ALA A  28      -7.896  17.076 -17.621  1.00  0.69           O  
ATOM    457  CB  ALA A  28     -10.814  17.109 -16.353  1.00  0.69           C  
ATOM    458  H   ALA A  28     -10.747  19.333 -15.235  1.00  0.69           H  
ATOM    459  HA  ALA A  28      -8.936  17.177 -15.356  1.00  0.69           H  
ATOM    460 1HB  ALA A  28     -10.597  16.149 -16.799  1.00  0.69           H  
ATOM    461 2HB  ALA A  28     -11.379  16.974 -15.457  1.00  0.69           H  
ATOM    462 3HB  ALA A  28     -11.384  17.730 -17.050  1.00  0.69           H  
ATOM    463  N   PHE A  29      -9.086  18.909 -18.144  1.00  0.72           N  
ATOM    464  CA  PHE A  29      -8.418  19.046 -19.422  1.00  0.72           C  
ATOM    465  C   PHE A  29      -7.032  19.660 -19.263  1.00  0.72           C  
ATOM    466  O   PHE A  29      -6.132  19.381 -20.057  1.00  0.72           O  
ATOM    467  CB  PHE A  29      -9.295  19.817 -20.409  1.00  0.72           C  
ATOM    468  CG  PHE A  29     -10.533  18.988 -20.813  1.00  0.72           C  
ATOM    469  CD1 PHE A  29     -11.822  19.389 -20.483  1.00  0.72           C  
ATOM    470  CD2 PHE A  29     -10.385  17.772 -21.470  1.00  0.72           C  
ATOM    471  CE1 PHE A  29     -12.927  18.617 -20.808  1.00  0.72           C  
ATOM    472  CE2 PHE A  29     -11.490  16.998 -21.796  1.00  0.72           C  
ATOM    473  CZ  PHE A  29     -12.760  17.428 -21.463  1.00  0.72           C  
ATOM    474  H   PHE A  29      -9.823  19.564 -17.879  1.00  0.72           H  
ATOM    475  HA  PHE A  29      -8.284  18.048 -19.836  1.00  0.72           H  
ATOM    476 1HB  PHE A  29      -9.636  20.747 -19.945  1.00  0.72           H  
ATOM    477 2HB  PHE A  29      -8.729  20.066 -21.302  1.00  0.72           H  
ATOM    478  HD1 PHE A  29     -11.958  20.329 -19.971  1.00  0.72           H  
ATOM    479  HD2 PHE A  29      -9.382  17.427 -21.726  1.00  0.72           H  
ATOM    480  HE1 PHE A  29     -13.930  18.951 -20.544  1.00  0.72           H  
ATOM    481  HE2 PHE A  29     -11.359  16.047 -22.312  1.00  0.72           H  
ATOM    482  HZ  PHE A  29     -13.632  16.820 -21.716  1.00  0.72           H  
ATOM    483  N   SER A  30      -6.849  20.486 -18.229  1.00  0.77           N  
ATOM    484  CA  SER A  30      -5.555  21.094 -17.957  1.00  0.77           C  
ATOM    485  C   SER A  30      -4.527  20.042 -17.539  1.00  0.77           C  
ATOM    486  O   SER A  30      -3.356  20.123 -17.916  1.00  0.77           O  
ATOM    487  CB  SER A  30      -5.683  22.138 -16.873  1.00  0.77           C  
ATOM    488  OG  SER A  30      -6.475  23.202 -17.304  1.00  0.77           O  
ATOM    489  H   SER A  30      -7.628  20.727 -17.617  1.00  0.77           H  
ATOM    490  HA  SER A  30      -5.204  21.577 -18.868  1.00  0.77           H  
ATOM    491 1HB  SER A  30      -6.129  21.688 -15.986  1.00  0.77           H  
ATOM    492 2HB  SER A  30      -4.696  22.502 -16.596  1.00  0.77           H  
ATOM    493  HG  SER A  30      -7.391  22.855 -17.312  1.00  0.77           H  
ATOM    494  N   LEU A  31      -4.960  19.055 -16.752  1.00  0.81           N  
ATOM    495  CA  LEU A  31      -4.050  18.018 -16.288  1.00  0.81           C  
ATOM    496  C   LEU A  31      -3.802  16.876 -17.292  1.00  0.81           C  
ATOM    497  O   LEU A  31      -4.746  16.236 -17.748  1.00  0.81           O  
ATOM    498  CB  LEU A  31      -4.604  17.408 -15.008  1.00  0.81           C  
ATOM    499  CG  LEU A  31      -4.562  18.275 -13.834  1.00  0.81           C  
ATOM    500  CD1 LEU A  31      -5.323  17.634 -12.671  1.00  0.81           C  
ATOM    501  CD2 LEU A  31      -3.096  18.457 -13.499  1.00  0.81           C  
ATOM    502  H   LEU A  31      -5.937  19.053 -16.445  1.00  0.81           H  
ATOM    503  HA  LEU A  31      -3.136  18.531 -16.036  1.00  0.81           H  
ATOM    504 1HB  LEU A  31      -5.652  17.171 -15.183  1.00  0.81           H  
ATOM    505 2HB  LEU A  31      -4.052  16.497 -14.784  1.00  0.81           H  
ATOM    506  HG  LEU A  31      -5.028  19.232 -14.056  1.00  0.81           H  
ATOM    507 1HD1 LEU A  31      -5.269  18.278 -11.791  1.00  0.81           H  
ATOM    508 2HD1 LEU A  31      -6.365  17.496 -12.955  1.00  0.81           H  
ATOM    509 3HD1 LEU A  31      -4.878  16.671 -12.441  1.00  0.81           H  
ATOM    510 1HD2 LEU A  31      -3.010  19.078 -12.661  1.00  0.81           H  
ATOM    511 2HD2 LEU A  31      -2.645  17.487 -13.283  1.00  0.81           H  
ATOM    512 3HD2 LEU A  31      -2.580  18.917 -14.340  1.00  0.81           H  
ATOM    513  N   PRO A  32      -2.537  16.565 -17.632  1.00  0.86           N  
ATOM    514  CA  PRO A  32      -2.152  15.494 -18.517  1.00  0.86           C  
ATOM    515  C   PRO A  32      -2.290  14.160 -17.809  1.00  0.86           C  
ATOM    516  O   PRO A  32      -2.105  14.062 -16.586  1.00  0.86           O  
ATOM    517  CB  PRO A  32      -0.702  15.829 -18.846  1.00  0.86           C  
ATOM    518  CG  PRO A  32      -0.208  16.529 -17.622  1.00  0.86           C  
ATOM    519  CD  PRO A  32      -1.413  17.317 -17.105  1.00  0.86           C  
ATOM    520  HA  PRO A  32      -2.784  15.528 -19.418  1.00  0.86           H  
ATOM    521 1HB  PRO A  32      -0.162  14.916 -19.092  1.00  0.86           H  
ATOM    522 2HB  PRO A  32      -0.662  16.470 -19.740  1.00  0.86           H  
ATOM    523 1HG  PRO A  32       0.154  15.787 -16.903  1.00  0.86           H  
ATOM    524 2HG  PRO A  32       0.648  17.174 -17.864  1.00  0.86           H  
ATOM    525 1HD  PRO A  32      -1.429  17.264 -16.030  1.00  0.86           H  
ATOM    526 2HD  PRO A  32      -1.403  18.352 -17.493  1.00  0.86           H  
ATOM    527  N   GLU A  33      -2.469  13.110 -18.585  1.00  0.88           N  
ATOM    528  CA  GLU A  33      -2.552  11.773 -18.023  1.00  0.88           C  
ATOM    529  C   GLU A  33      -1.312  11.416 -17.192  1.00  0.88           C  
ATOM    530  O   GLU A  33      -1.439  10.780 -16.147  1.00  0.88           O  
ATOM    531  CB  GLU A  33      -2.793  10.770 -19.147  1.00  0.88           C  
ATOM    532  CG  GLU A  33      -3.082   9.345 -18.701  1.00  0.88           C  
ATOM    533  CD  GLU A  33      -3.447   8.444 -19.872  1.00  0.88           C  
ATOM    534  OE1 GLU A  33      -3.399   8.911 -20.986  1.00  0.88           O  
ATOM    535  OE2 GLU A  33      -3.799   7.308 -19.653  1.00  0.88           O  
ATOM    536  H   GLU A  33      -2.596  13.238 -19.580  1.00  0.88           H  
ATOM    537  HA  GLU A  33      -3.416  11.736 -17.364  1.00  0.88           H  
ATOM    538 1HB  GLU A  33      -3.638  11.103 -19.750  1.00  0.88           H  
ATOM    539 2HB  GLU A  33      -1.919  10.742 -19.798  1.00  0.88           H  
ATOM    540 1HG  GLU A  33      -2.195   8.941 -18.201  1.00  0.88           H  
ATOM    541 2HG  GLU A  33      -3.896   9.352 -17.981  1.00  0.88           H  
ATOM    542  N   LYS A  34      -0.122  11.864 -17.620  1.00  0.89           N  
ATOM    543  CA  LYS A  34       1.107  11.538 -16.888  1.00  0.89           C  
ATOM    544  C   LYS A  34       1.106  12.069 -15.451  1.00  0.89           C  
ATOM    545  O   LYS A  34       1.832  11.560 -14.595  1.00  0.89           O  
ATOM    546  CB  LYS A  34       2.343  12.074 -17.616  1.00  0.89           C  
ATOM    547  CG  LYS A  34       2.482  13.597 -17.622  1.00  0.89           C  
ATOM    548  CD  LYS A  34       3.700  14.046 -18.421  1.00  0.89           C  
ATOM    549  CE  LYS A  34       3.857  15.563 -18.403  1.00  0.89           C  
ATOM    550  NZ  LYS A  34       5.033  16.007 -19.213  1.00  0.89           N  
ATOM    551  H   LYS A  34      -0.074  12.404 -18.470  1.00  0.89           H  
ATOM    552  HA  LYS A  34       1.186  10.449 -16.837  1.00  0.89           H  
ATOM    553 1HB  LYS A  34       3.239  11.658 -17.153  1.00  0.89           H  
ATOM    554 2HB  LYS A  34       2.325  11.735 -18.651  1.00  0.89           H  
ATOM    555 1HG  LYS A  34       1.600  14.034 -18.041  1.00  0.89           H  
ATOM    556 2HG  LYS A  34       2.592  13.957 -16.604  1.00  0.89           H  
ATOM    557 1HD  LYS A  34       4.598  13.593 -17.999  1.00  0.89           H  
ATOM    558 2HD  LYS A  34       3.598  13.715 -19.454  1.00  0.89           H  
ATOM    559 1HE  LYS A  34       2.953  16.020 -18.806  1.00  0.89           H  
ATOM    560 2HE  LYS A  34       3.990  15.896 -17.375  1.00  0.89           H  
ATOM    561 1HZ  LYS A  34       5.106  17.014 -19.178  1.00  0.89           H  
ATOM    562 2HZ  LYS A  34       5.875  15.596 -18.836  1.00  0.89           H  
ATOM    563 3HZ  LYS A  34       4.915  15.712 -20.172  1.00  0.89           H  
ATOM    564  N   TYR A  35       0.322  13.112 -15.163  1.00  0.88           N  
ATOM    565  CA  TYR A  35       0.271  13.577 -13.793  1.00  0.88           C  
ATOM    566  C   TYR A  35      -0.690  12.689 -13.045  1.00  0.88           C  
ATOM    567  O   TYR A  35      -0.417  12.288 -11.918  1.00  0.88           O  
ATOM    568  CB  TYR A  35      -0.054  15.066 -13.678  1.00  0.88           C  
ATOM    569  CG  TYR A  35       1.148  15.917 -14.069  1.00  0.88           C  
ATOM    570  CD1 TYR A  35       0.996  17.205 -14.511  1.00  0.88           C  
ATOM    571  CD2 TYR A  35       2.426  15.372 -13.984  1.00  0.88           C  
ATOM    572  CE1 TYR A  35       2.095  17.945 -14.882  1.00  0.88           C  
ATOM    573  CE2 TYR A  35       3.526  16.118 -14.337  1.00  0.88           C  
ATOM    574  CZ  TYR A  35       3.360  17.402 -14.790  1.00  0.88           C  
ATOM    575  OH  TYR A  35       4.452  18.160 -15.153  1.00  0.88           O  
ATOM    576  H   TYR A  35      -0.292  13.522 -15.862  1.00  0.88           H  
ATOM    577  HA  TYR A  35       1.249  13.433 -13.338  1.00  0.88           H  
ATOM    578 1HB  TYR A  35      -0.893  15.316 -14.336  1.00  0.88           H  
ATOM    579 2HB  TYR A  35      -0.341  15.312 -12.654  1.00  0.88           H  
ATOM    580  HD1 TYR A  35       0.018  17.647 -14.567  1.00  0.88           H  
ATOM    581  HD2 TYR A  35       2.562  14.350 -13.632  1.00  0.88           H  
ATOM    582  HE1 TYR A  35       1.964  18.967 -15.235  1.00  0.88           H  
ATOM    583  HE2 TYR A  35       4.523  15.685 -14.264  1.00  0.88           H  
ATOM    584  HH  TYR A  35       4.154  19.028 -15.443  1.00  0.88           H  
ATOM    585  N   PHE A  36      -1.761  12.264 -13.710  1.00  0.84           N  
ATOM    586  CA  PHE A  36      -2.744  11.416 -13.033  1.00  0.84           C  
ATOM    587  C   PHE A  36      -2.140  10.050 -12.696  1.00  0.84           C  
ATOM    588  O   PHE A  36      -2.515   9.415 -11.715  1.00  0.84           O  
ATOM    589  CB  PHE A  36      -3.982  11.241 -13.898  1.00  0.84           C  
ATOM    590  CG  PHE A  36      -4.911  12.423 -13.916  1.00  0.84           C  
ATOM    591  CD1 PHE A  36      -4.975  13.281 -14.997  1.00  0.84           C  
ATOM    592  CD2 PHE A  36      -5.757  12.644 -12.863  1.00  0.84           C  
ATOM    593  CE1 PHE A  36      -5.866  14.324 -15.016  1.00  0.84           C  
ATOM    594  CE2 PHE A  36      -6.637  13.678 -12.877  1.00  0.84           C  
ATOM    595  CZ  PHE A  36      -6.704  14.529 -13.950  1.00  0.84           C  
ATOM    596  H   PHE A  36      -1.918  12.586 -14.669  1.00  0.84           H  
ATOM    597  HA  PHE A  36      -3.038  11.901 -12.098  1.00  0.84           H  
ATOM    598 1HB  PHE A  36      -3.680  11.030 -14.921  1.00  0.84           H  
ATOM    599 2HB  PHE A  36      -4.542  10.376 -13.546  1.00  0.84           H  
ATOM    600  HD1 PHE A  36      -4.321  13.119 -15.842  1.00  0.84           H  
ATOM    601  HD2 PHE A  36      -5.729  11.969 -12.006  1.00  0.84           H  
ATOM    602  HE1 PHE A  36      -5.909  14.982 -15.885  1.00  0.84           H  
ATOM    603  HE2 PHE A  36      -7.283  13.803 -12.045  1.00  0.84           H  
ATOM    604  HZ  PHE A  36      -7.416  15.351 -13.960  1.00  0.84           H  
ATOM    605  N   ASP A  37      -1.151   9.623 -13.472  1.00  0.80           N  
ATOM    606  CA  ASP A  37      -0.432   8.386 -13.173  1.00  0.80           C  
ATOM    607  C   ASP A  37       0.338   8.449 -11.837  1.00  0.80           C  
ATOM    608  O   ASP A  37       0.664   7.403 -11.257  1.00  0.80           O  
ATOM    609  CB  ASP A  37       0.564   8.039 -14.287  1.00  0.80           C  
ATOM    610  CG  ASP A  37      -0.071   7.486 -15.567  1.00  0.80           C  
ATOM    611  OD1 ASP A  37      -1.227   7.130 -15.541  1.00  0.80           O  
ATOM    612  OD2 ASP A  37       0.626   7.405 -16.557  1.00  0.80           O  
ATOM    613  H   ASP A  37      -0.921  10.162 -14.307  1.00  0.80           H  
ATOM    614  HA  ASP A  37      -1.163   7.582 -13.106  1.00  0.80           H  
ATOM    615 1HB  ASP A  37       1.126   8.939 -14.546  1.00  0.80           H  
ATOM    616 2HB  ASP A  37       1.281   7.312 -13.912  1.00  0.80           H  
ATOM    617  N   LYS A  38       0.676   9.661 -11.377  1.00  0.75           N  
ATOM    618  CA  LYS A  38       1.484   9.842 -10.178  1.00  0.75           C  
ATOM    619  C   LYS A  38       0.706  10.398  -8.980  1.00  0.75           C  
ATOM    620  O   LYS A  38       0.986  10.028  -7.839  1.00  0.75           O  
ATOM    621  CB  LYS A  38       2.643  10.765 -10.511  1.00  0.75           C  
ATOM    622  CG  LYS A  38       3.595  10.196 -11.554  1.00  0.75           C  
ATOM    623  CD  LYS A  38       4.757  11.126 -11.821  1.00  0.75           C  
ATOM    624  CE  LYS A  38       5.676  10.563 -12.885  1.00  0.75           C  
ATOM    625  NZ  LYS A  38       6.811  11.478 -13.177  1.00  0.75           N  
ATOM    626  H   LYS A  38       0.347  10.494 -11.856  1.00  0.75           H  
ATOM    627  HA  LYS A  38       1.885   8.874  -9.887  1.00  0.75           H  
ATOM    628 1HB  LYS A  38       2.245  11.699 -10.908  1.00  0.75           H  
ATOM    629 2HB  LYS A  38       3.208  11.008  -9.609  1.00  0.75           H  
ATOM    630 1HG  LYS A  38       3.971   9.231 -11.221  1.00  0.75           H  
ATOM    631 2HG  LYS A  38       3.049  10.055 -12.489  1.00  0.75           H  
ATOM    632 1HD  LYS A  38       4.380  12.102 -12.139  1.00  0.75           H  
ATOM    633 2HD  LYS A  38       5.327  11.259 -10.904  1.00  0.75           H  
ATOM    634 1HE  LYS A  38       6.070   9.608 -12.545  1.00  0.75           H  
ATOM    635 2HE  LYS A  38       5.104  10.406 -13.801  1.00  0.75           H  
ATOM    636 1HZ  LYS A  38       7.400  11.072 -13.889  1.00  0.75           H  
ATOM    637 2HZ  LYS A  38       6.449  12.363 -13.501  1.00  0.75           H  
ATOM    638 3HZ  LYS A  38       7.351  11.624 -12.334  1.00  0.75           H  
ATOM    639  N   VAL A  39      -0.260  11.285  -9.226  1.00  0.70           N  
ATOM    640  CA  VAL A  39      -1.027  11.883  -8.125  1.00  0.70           C  
ATOM    641  C   VAL A  39      -2.519  11.645  -8.293  1.00  0.70           C  
ATOM    642  O   VAL A  39      -3.078  11.868  -9.368  1.00  0.70           O  
ATOM    643  CB  VAL A  39      -0.763  13.411  -8.057  1.00  0.70           C  
ATOM    644  CG1 VAL A  39      -1.116  14.068  -9.335  1.00  0.70           C  
ATOM    645  CG2 VAL A  39      -1.563  14.068  -6.962  1.00  0.70           C  
ATOM    646  H   VAL A  39      -0.453  11.562 -10.187  1.00  0.70           H  
ATOM    647  HA  VAL A  39      -0.713  11.430  -7.184  1.00  0.70           H  
ATOM    648  HB  VAL A  39       0.292  13.572  -7.867  1.00  0.70           H  
ATOM    649 1HG1 VAL A  39      -0.910  15.126  -9.263  1.00  0.70           H  
ATOM    650 2HG1 VAL A  39      -0.532  13.650 -10.102  1.00  0.70           H  
ATOM    651 3HG1 VAL A  39      -2.168  13.917  -9.546  1.00  0.70           H  
ATOM    652 1HG2 VAL A  39      -1.329  15.125  -6.955  1.00  0.70           H  
ATOM    653 2HG2 VAL A  39      -2.618  13.941  -7.148  1.00  0.70           H  
ATOM    654 3HG2 VAL A  39      -1.312  13.636  -6.008  1.00  0.70           H  
ATOM    655  N   ASP A  40      -3.189  11.247  -7.219  1.00  0.66           N  
ATOM    656  CA  ASP A  40      -4.628  11.088  -7.317  1.00  0.66           C  
ATOM    657  C   ASP A  40      -5.226  12.465  -7.151  1.00  0.66           C  
ATOM    658  O   ASP A  40      -4.831  13.199  -6.240  1.00  0.66           O  
ATOM    659  CB  ASP A  40      -5.193  10.107  -6.282  1.00  0.66           C  
ATOM    660  CG  ASP A  40      -4.891   8.609  -6.562  1.00  0.66           C  
ATOM    661  OD1 ASP A  40      -4.679   8.241  -7.691  1.00  0.66           O  
ATOM    662  OD2 ASP A  40      -4.912   7.842  -5.613  1.00  0.66           O  
ATOM    663  H   ASP A  40      -2.700  11.111  -6.334  1.00  0.66           H  
ATOM    664  HA  ASP A  40      -4.882  10.721  -8.312  1.00  0.66           H  
ATOM    665 1HB  ASP A  40      -4.774  10.357  -5.306  1.00  0.66           H  
ATOM    666 2HB  ASP A  40      -6.276  10.241  -6.218  1.00  0.66           H  
ATOM    667  N   VAL A  41      -6.159  12.822  -8.015  1.00  0.64           N  
ATOM    668  CA  VAL A  41      -6.764  14.133  -7.905  1.00  0.64           C  
ATOM    669  C   VAL A  41      -8.252  13.996  -7.690  1.00  0.64           C  
ATOM    670  O   VAL A  41      -8.944  13.371  -8.505  1.00  0.64           O  
ATOM    671  CB  VAL A  41      -6.511  14.939  -9.178  1.00  0.64           C  
ATOM    672  CG1 VAL A  41      -7.136  16.293  -9.060  1.00  0.64           C  
ATOM    673  CG2 VAL A  41      -5.010  15.041  -9.435  1.00  0.64           C  
ATOM    674  H   VAL A  41      -6.444  12.186  -8.747  1.00  0.64           H  
ATOM    675  HA  VAL A  41      -6.334  14.664  -7.054  1.00  0.64           H  
ATOM    676  HB  VAL A  41      -6.983  14.444 -10.000  1.00  0.64           H  
ATOM    677 1HG1 VAL A  41      -6.964  16.849  -9.979  1.00  0.64           H  
ATOM    678 2HG1 VAL A  41      -8.205  16.195  -8.884  1.00  0.64           H  
ATOM    679 3HG1 VAL A  41      -6.676  16.819  -8.221  1.00  0.64           H  
ATOM    680 1HG2 VAL A  41      -4.837  15.603 -10.344  1.00  0.64           H  
ATOM    681 2HG2 VAL A  41      -4.530  15.549  -8.595  1.00  0.64           H  
ATOM    682 3HG2 VAL A  41      -4.588  14.045  -9.546  1.00  0.64           H  
ATOM    683  N   THR A  42      -8.723  14.587  -6.606  1.00  0.63           N  
ATOM    684  CA  THR A  42     -10.118  14.544  -6.248  1.00  0.63           C  
ATOM    685  C   THR A  42     -10.674  15.954  -6.174  1.00  0.63           C  
ATOM    686  O   THR A  42     -10.025  16.867  -5.651  1.00  0.63           O  
ATOM    687  CB  THR A  42     -10.334  13.813  -4.901  1.00  0.63           C  
ATOM    688  OG1 THR A  42      -9.835  12.479  -5.007  1.00  0.63           O  
ATOM    689  CG2 THR A  42     -11.806  13.749  -4.516  1.00  0.63           C  
ATOM    690  H   THR A  42      -8.073  15.080  -5.992  1.00  0.63           H  
ATOM    691  HA  THR A  42     -10.643  14.010  -7.022  1.00  0.63           H  
ATOM    692  HB  THR A  42      -9.782  14.339  -4.123  1.00  0.63           H  
ATOM    693  HG1 THR A  42      -9.892  12.048  -4.149  1.00  0.63           H  
ATOM    694 1HG2 THR A  42     -11.903  13.239  -3.572  1.00  0.63           H  
ATOM    695 2HG2 THR A  42     -12.206  14.742  -4.424  1.00  0.63           H  
ATOM    696 3HG2 THR A  42     -12.360  13.211  -5.272  1.00  0.63           H  
ATOM    697  N   VAL A  43     -11.852  16.128  -6.738  1.00  0.63           N  
ATOM    698  CA  VAL A  43     -12.530  17.408  -6.674  1.00  0.63           C  
ATOM    699  C   VAL A  43     -13.749  17.251  -5.804  1.00  0.63           C  
ATOM    700  O   VAL A  43     -14.569  16.350  -6.027  1.00  0.63           O  
ATOM    701  CB  VAL A  43     -12.919  17.924  -8.066  1.00  0.63           C  
ATOM    702  CG1 VAL A  43     -13.645  19.200  -7.934  1.00  0.63           C  
ATOM    703  CG2 VAL A  43     -11.645  18.152  -8.889  1.00  0.63           C  
ATOM    704  H   VAL A  43     -12.292  15.314  -7.172  1.00  0.63           H  
ATOM    705  HA  VAL A  43     -11.871  18.144  -6.211  1.00  0.63           H  
ATOM    706  HB  VAL A  43     -13.571  17.203  -8.563  1.00  0.63           H  
ATOM    707 1HG1 VAL A  43     -13.894  19.547  -8.905  1.00  0.63           H  
ATOM    708 2HG1 VAL A  43     -14.544  19.072  -7.355  1.00  0.63           H  
ATOM    709 3HG1 VAL A  43     -12.999  19.920  -7.440  1.00  0.63           H  
ATOM    710 1HG2 VAL A  43     -11.912  18.532  -9.870  1.00  0.63           H  
ATOM    711 2HG2 VAL A  43     -11.011  18.880  -8.379  1.00  0.63           H  
ATOM    712 3HG2 VAL A  43     -11.107  17.214  -8.993  1.00  0.63           H  
ATOM    713  N   ILE A  44     -13.856  18.114  -4.798  1.00  0.66           N  
ATOM    714  CA  ILE A  44     -14.935  18.023  -3.844  1.00  0.66           C  
ATOM    715  C   ILE A  44     -15.830  19.278  -3.808  1.00  0.66           C  
ATOM    716  O   ILE A  44     -15.589  20.216  -3.036  1.00  0.66           O  
ATOM    717  CB  ILE A  44     -14.349  17.764  -2.451  1.00  0.66           C  
ATOM    718  CG1 ILE A  44     -13.461  16.525  -2.533  1.00  0.66           C  
ATOM    719  CG2 ILE A  44     -15.385  17.626  -1.538  1.00  0.66           C  
ATOM    720  CD1 ILE A  44     -12.746  16.177  -1.303  1.00  0.66           C  
ATOM    721  H   ILE A  44     -13.148  18.824  -4.652  1.00  0.66           H  
ATOM    722  HA  ILE A  44     -15.517  17.150  -4.081  1.00  0.66           H  
ATOM    723  HB  ILE A  44     -13.742  18.583  -2.134  1.00  0.66           H  
ATOM    724 1HG1 ILE A  44     -14.058  15.692  -2.844  1.00  0.66           H  
ATOM    725 2HG1 ILE A  44     -12.702  16.714  -3.283  1.00  0.66           H  
ATOM    726 1HG2 ILE A  44     -14.997  17.433  -0.547  1.00  0.66           H  
ATOM    727 2HG2 ILE A  44     -15.972  18.526  -1.536  1.00  0.66           H  
ATOM    728 3HG2 ILE A  44     -15.964  16.814  -1.875  1.00  0.66           H  
ATOM    729 1HD1 ILE A  44     -12.126  15.298  -1.479  1.00  0.66           H  
ATOM    730 2HD1 ILE A  44     -12.117  17.016  -0.996  1.00  0.66           H  
ATOM    731 3HD1 ILE A  44     -13.465  15.957  -0.542  1.00  0.66           H  
ATOM    732  N   PRO A  45     -16.870  19.309  -4.655  1.00  0.69           N  
ATOM    733  CA  PRO A  45     -17.858  20.325  -4.796  1.00  0.69           C  
ATOM    734  C   PRO A  45     -18.867  20.131  -3.687  1.00  0.69           C  
ATOM    735  O   PRO A  45     -18.845  19.100  -3.015  1.00  0.69           O  
ATOM    736  CB  PRO A  45     -18.438  19.999  -6.175  1.00  0.69           C  
ATOM    737  CG  PRO A  45     -18.385  18.650  -6.254  1.00  0.69           C  
ATOM    738  CD  PRO A  45     -17.105  18.233  -5.607  1.00  0.69           C  
ATOM    739  HA  PRO A  45     -17.380  21.299  -4.742  1.00  0.69           H  
ATOM    740 1HB  PRO A  45     -19.454  20.378  -6.312  1.00  0.69           H  
ATOM    741 2HB  PRO A  45     -17.827  20.392  -6.941  1.00  0.69           H  
ATOM    742 1HG  PRO A  45     -19.254  18.330  -5.691  1.00  0.69           H  
ATOM    743 2HG  PRO A  45     -18.504  18.342  -7.287  1.00  0.69           H  
ATOM    744 1HD  PRO A  45     -17.318  17.304  -5.131  1.00  0.69           H  
ATOM    745 2HD  PRO A  45     -16.327  18.160  -6.350  1.00  0.69           H  
ATOM    746  N   PRO A  46     -19.786  21.063  -3.495  1.00  0.73           N  
ATOM    747  CA  PRO A  46     -20.885  20.937  -2.581  1.00  0.73           C  
ATOM    748  C   PRO A  46     -21.789  19.818  -3.022  1.00  0.73           C  
ATOM    749  O   PRO A  46     -21.905  19.528  -4.213  1.00  0.73           O  
ATOM    750  CB  PRO A  46     -21.545  22.292  -2.677  1.00  0.73           C  
ATOM    751  CG  PRO A  46     -21.104  22.876  -3.987  1.00  0.73           C  
ATOM    752  CD  PRO A  46     -19.721  22.359  -4.189  1.00  0.73           C  
ATOM    753  HA  PRO A  46     -20.503  20.748  -1.571  1.00  0.73           H  
ATOM    754 1HB  PRO A  46     -22.638  22.177  -2.623  1.00  0.73           H  
ATOM    755 2HB  PRO A  46     -21.235  22.884  -1.823  1.00  0.73           H  
ATOM    756 1HG  PRO A  46     -21.793  22.560  -4.782  1.00  0.73           H  
ATOM    757 2HG  PRO A  46     -21.156  23.976  -3.961  1.00  0.73           H  
ATOM    758 1HD  PRO A  46     -19.566  22.277  -5.251  1.00  0.73           H  
ATOM    759 2HD  PRO A  46     -18.985  23.015  -3.708  1.00  0.73           H  
ATOM    760  N   PHE A  47     -22.470  19.207  -2.065  1.00  0.76           N  
ATOM    761  CA  PHE A  47     -23.339  18.079  -2.363  1.00  0.76           C  
ATOM    762  C   PHE A  47     -24.448  18.384  -3.367  1.00  0.76           C  
ATOM    763  O   PHE A  47     -24.889  17.513  -4.120  1.00  0.76           O  
ATOM    764  CB  PHE A  47     -23.933  17.524  -1.083  1.00  0.76           C  
ATOM    765  CG  PHE A  47     -25.038  18.310  -0.429  1.00  0.76           C  
ATOM    766  CD1 PHE A  47     -26.364  18.033  -0.725  1.00  0.76           C  
ATOM    767  CD2 PHE A  47     -24.762  19.295   0.508  1.00  0.76           C  
ATOM    768  CE1 PHE A  47     -27.388  18.718  -0.101  1.00  0.76           C  
ATOM    769  CE2 PHE A  47     -25.788  19.985   1.132  1.00  0.76           C  
ATOM    770  CZ  PHE A  47     -27.100  19.694   0.828  1.00  0.76           C  
ATOM    771  H   PHE A  47     -22.358  19.502  -1.106  1.00  0.76           H  
ATOM    772  HA  PHE A  47     -22.707  17.305  -2.764  1.00  0.76           H  
ATOM    773 1HB  PHE A  47     -24.320  16.534  -1.293  1.00  0.76           H  
ATOM    774 2HB  PHE A  47     -23.137  17.397  -0.348  1.00  0.76           H  
ATOM    775  HD1 PHE A  47     -26.594  17.256  -1.454  1.00  0.76           H  
ATOM    776  HD2 PHE A  47     -23.727  19.518   0.757  1.00  0.76           H  
ATOM    777  HE1 PHE A  47     -28.425  18.483  -0.341  1.00  0.76           H  
ATOM    778  HE2 PHE A  47     -25.560  20.755   1.871  1.00  0.76           H  
ATOM    779  HZ  PHE A  47     -27.910  20.230   1.324  1.00  0.76           H  
ATOM    780  N   THR A  48     -24.827  19.644  -3.452  1.00  0.78           N  
ATOM    781  CA  THR A  48     -25.893  20.074  -4.328  1.00  0.78           C  
ATOM    782  C   THR A  48     -25.540  19.920  -5.806  1.00  0.78           C  
ATOM    783  O   THR A  48     -26.443  19.855  -6.654  1.00  0.78           O  
ATOM    784  CB  THR A  48     -26.208  21.554  -4.051  1.00  0.78           C  
ATOM    785  OG1 THR A  48     -25.053  22.366  -4.338  1.00  0.78           O  
ATOM    786  CG2 THR A  48     -26.538  21.713  -2.563  1.00  0.78           C  
ATOM    787  H   THR A  48     -24.389  20.319  -2.845  1.00  0.78           H  
ATOM    788  HA  THR A  48     -26.775  19.471  -4.119  1.00  0.78           H  
ATOM    789  HB  THR A  48     -27.045  21.881  -4.667  1.00  0.78           H  
ATOM    790  HG1 THR A  48     -24.784  22.268  -5.298  1.00  0.78           H  
ATOM    791 1HG2 THR A  48     -26.753  22.758  -2.344  1.00  0.78           H  
ATOM    792 2HG2 THR A  48     -27.407  21.103  -2.316  1.00  0.78           H  
ATOM    793 3HG2 THR A  48     -25.686  21.385  -1.968  1.00  0.78           H  
ATOM    794  N   ASP A  49     -24.235  19.853  -6.104  1.00  0.78           N  
ATOM    795  CA  ASP A  49     -23.758  19.769  -7.469  1.00  0.78           C  
ATOM    796  C   ASP A  49     -23.264  18.372  -7.854  1.00  0.78           C  
ATOM    797  O   ASP A  49     -22.762  18.192  -8.971  1.00  0.78           O  
ATOM    798  CB  ASP A  49     -22.613  20.756  -7.670  1.00  0.78           C  
ATOM    799  CG  ASP A  49     -23.020  22.131  -7.314  1.00  0.78           C  
ATOM    800  OD1 ASP A  49     -24.178  22.310  -6.994  1.00  0.78           O  
ATOM    801  OD2 ASP A  49     -22.202  23.001  -7.355  1.00  0.78           O  
ATOM    802  H   ASP A  49     -23.543  19.856  -5.352  1.00  0.78           H  
ATOM    803  HA  ASP A  49     -24.574  20.025  -8.133  1.00  0.78           H  
ATOM    804 1HB  ASP A  49     -21.773  20.463  -7.036  1.00  0.78           H  
ATOM    805 2HB  ASP A  49     -22.279  20.737  -8.708  1.00  0.78           H  
ATOM    806  N   ILE A  50     -23.430  17.379  -6.967  1.00  0.77           N  
ATOM    807  CA  ILE A  50     -22.873  16.048  -7.228  1.00  0.77           C  
ATOM    808  C   ILE A  50     -23.406  15.387  -8.463  1.00  0.77           C  
ATOM    809  O   ILE A  50     -22.652  14.836  -9.260  1.00  0.77           O  
ATOM    810  CB  ILE A  50     -23.172  15.060  -6.098  1.00  0.77           C  
ATOM    811  CG1 ILE A  50     -22.491  15.374  -4.848  1.00  0.77           C  
ATOM    812  CG2 ILE A  50     -22.736  13.652  -6.565  1.00  0.77           C  
ATOM    813  CD1 ILE A  50     -23.042  14.640  -3.710  1.00  0.77           C  
ATOM    814  H   ILE A  50     -23.906  17.550  -6.076  1.00  0.77           H  
ATOM    815  HA  ILE A  50     -21.812  16.150  -7.369  1.00  0.77           H  
ATOM    816  HB  ILE A  50     -24.239  15.062  -5.888  1.00  0.77           H  
ATOM    817 1HG1 ILE A  50     -21.509  15.061  -4.892  1.00  0.77           H  
ATOM    818 2HG1 ILE A  50     -22.516  16.436  -4.701  1.00  0.77           H  
ATOM    819 1HG2 ILE A  50     -22.953  12.936  -5.785  1.00  0.77           H  
ATOM    820 2HG2 ILE A  50     -23.265  13.373  -7.470  1.00  0.77           H  
ATOM    821 3HG2 ILE A  50     -21.677  13.644  -6.767  1.00  0.77           H  
ATOM    822 1HD1 ILE A  50     -22.484  14.887  -2.814  1.00  0.77           H  
ATOM    823 2HD1 ILE A  50     -24.084  14.925  -3.589  1.00  0.77           H  
ATOM    824 3HD1 ILE A  50     -22.971  13.578  -3.909  1.00  0.77           H  
ATOM    825  N   ARG A  51     -24.709  15.420  -8.649  1.00  0.75           N  
ATOM    826  CA  ARG A  51     -25.261  14.755  -9.804  1.00  0.75           C  
ATOM    827  C   ARG A  51     -24.733  15.360 -11.100  1.00  0.75           C  
ATOM    828  O   ARG A  51     -24.424  14.639 -12.057  1.00  0.75           O  
ATOM    829  CB  ARG A  51     -26.769  14.849  -9.758  1.00  0.75           C  
ATOM    830  CG  ARG A  51     -27.417  13.987  -8.689  1.00  0.75           C  
ATOM    831  CD  ARG A  51     -28.883  14.195  -8.589  1.00  0.75           C  
ATOM    832  NE  ARG A  51     -29.485  13.325  -7.583  1.00  0.75           N  
ATOM    833  CZ  ARG A  51     -30.759  13.415  -7.153  1.00  0.75           C  
ATOM    834  NH1 ARG A  51     -31.553  14.345  -7.638  1.00  0.75           N  
ATOM    835  NH2 ARG A  51     -31.216  12.569  -6.246  1.00  0.75           N  
ATOM    836  H   ARG A  51     -25.306  15.892  -7.986  1.00  0.75           H  
ATOM    837  HA  ARG A  51     -24.972  13.704  -9.766  1.00  0.75           H  
ATOM    838 1HB  ARG A  51     -27.063  15.883  -9.578  1.00  0.75           H  
ATOM    839 2HB  ARG A  51     -27.181  14.553 -10.722  1.00  0.75           H  
ATOM    840 1HG  ARG A  51     -27.270  12.958  -8.969  1.00  0.75           H  
ATOM    841 2HG  ARG A  51     -26.956  14.178  -7.717  1.00  0.75           H  
ATOM    842 1HD  ARG A  51     -29.086  15.229  -8.311  1.00  0.75           H  
ATOM    843 2HD  ARG A  51     -29.347  13.979  -9.550  1.00  0.75           H  
ATOM    844  HE  ARG A  51     -28.907  12.597  -7.188  1.00  0.75           H  
ATOM    845 1HH1 ARG A  51     -31.208  14.993  -8.332  1.00  0.75           H  
ATOM    846 2HH1 ARG A  51     -32.508  14.411  -7.316  1.00  0.75           H  
ATOM    847 1HH2 ARG A  51     -30.612  11.846  -5.878  1.00  0.75           H  
ATOM    848 2HH2 ARG A  51     -32.171  12.639  -5.927  1.00  0.75           H  
ATOM    849  N   SER A  52     -24.577  16.684 -11.128  1.00  0.73           N  
ATOM    850  CA  SER A  52     -24.104  17.330 -12.340  1.00  0.73           C  
ATOM    851  C   SER A  52     -22.632  17.023 -12.602  1.00  0.73           C  
ATOM    852  O   SER A  52     -22.249  16.708 -13.736  1.00  0.73           O  
ATOM    853  CB  SER A  52     -24.314  18.824 -12.234  1.00  0.73           C  
ATOM    854  OG  SER A  52     -25.679  19.138 -12.180  1.00  0.73           O  
ATOM    855  H   SER A  52     -24.796  17.239 -10.312  1.00  0.73           H  
ATOM    856  HA  SER A  52     -24.685  16.952 -13.182  1.00  0.73           H  
ATOM    857 1HB  SER A  52     -23.810  19.202 -11.341  1.00  0.73           H  
ATOM    858 2HB  SER A  52     -23.872  19.315 -13.092  1.00  0.73           H  
ATOM    859  HG  SER A  52     -26.069  18.756 -12.971  1.00  0.73           H  
ATOM    860  N   VAL A  53     -21.808  17.095 -11.553  1.00  0.71           N  
ATOM    861  CA  VAL A  53     -20.380  16.865 -11.724  1.00  0.71           C  
ATOM    862  C   VAL A  53     -20.068  15.405 -11.994  1.00  0.71           C  
ATOM    863  O   VAL A  53     -19.227  15.099 -12.835  1.00  0.71           O  
ATOM    864  CB  VAL A  53     -19.555  17.364 -10.541  1.00  0.71           C  
ATOM    865  CG1 VAL A  53     -18.128  16.911 -10.757  1.00  0.71           C  
ATOM    866  CG2 VAL A  53     -19.606  18.892 -10.456  1.00  0.71           C  
ATOM    867  H   VAL A  53     -22.175  17.344 -10.634  1.00  0.71           H  
ATOM    868  HA  VAL A  53     -20.052  17.438 -12.588  1.00  0.71           H  
ATOM    869  HB  VAL A  53     -19.944  16.935  -9.623  1.00  0.71           H  
ATOM    870 1HG1 VAL A  53     -17.493  17.244  -9.937  1.00  0.71           H  
ATOM    871 2HG1 VAL A  53     -18.106  15.825 -10.818  1.00  0.71           H  
ATOM    872 3HG1 VAL A  53     -17.769  17.329 -11.690  1.00  0.71           H  
ATOM    873 1HG2 VAL A  53     -19.004  19.235  -9.616  1.00  0.71           H  
ATOM    874 2HG2 VAL A  53     -19.213  19.321 -11.376  1.00  0.71           H  
ATOM    875 3HG2 VAL A  53     -20.641  19.210 -10.316  1.00  0.71           H  
ATOM    876  N   GLN A  54     -20.707  14.481 -11.288  1.00  0.71           N  
ATOM    877  CA  GLN A  54     -20.402  13.098 -11.594  1.00  0.71           C  
ATOM    878  C   GLN A  54     -20.877  12.749 -13.001  1.00  0.71           C  
ATOM    879  O   GLN A  54     -20.181  12.030 -13.718  1.00  0.71           O  
ATOM    880  CB  GLN A  54     -20.987  12.144 -10.569  1.00  0.71           C  
ATOM    881  CG  GLN A  54     -20.582  10.687 -10.817  1.00  0.71           C  
ATOM    882  CD  GLN A  54     -19.072  10.460 -10.752  1.00  0.71           C  
ATOM    883  OE1 GLN A  54     -18.318  11.305 -10.271  1.00  0.71           O  
ATOM    884  NE2 GLN A  54     -18.626   9.299 -11.229  1.00  0.71           N  
ATOM    885  H   GLN A  54     -21.393  14.719 -10.576  1.00  0.71           H  
ATOM    886  HA  GLN A  54     -19.322  12.974 -11.567  1.00  0.71           H  
ATOM    887 1HB  GLN A  54     -20.661  12.434  -9.567  1.00  0.71           H  
ATOM    888 2HB  GLN A  54     -22.078  12.211 -10.587  1.00  0.71           H  
ATOM    889 1HG  GLN A  54     -21.040  10.058 -10.072  1.00  0.71           H  
ATOM    890 2HG  GLN A  54     -20.925  10.386 -11.810  1.00  0.71           H  
ATOM    891 1HE2 GLN A  54     -17.653   9.086 -11.211  1.00  0.71           H  
ATOM    892 2HE2 GLN A  54     -19.290   8.621 -11.634  1.00  0.71           H  
ATOM    893  N   THR A  55     -22.019  13.305 -13.447  1.00  0.71           N  
ATOM    894  CA  THR A  55     -22.464  13.029 -14.808  1.00  0.71           C  
ATOM    895  C   THR A  55     -21.395  13.508 -15.775  1.00  0.71           C  
ATOM    896  O   THR A  55     -21.048  12.801 -16.721  1.00  0.71           O  
ATOM    897  CB  THR A  55     -23.797  13.718 -15.147  1.00  0.71           C  
ATOM    898  OG1 THR A  55     -24.828  13.228 -14.281  1.00  0.71           O  
ATOM    899  CG2 THR A  55     -24.169  13.432 -16.593  1.00  0.71           C  
ATOM    900  H   THR A  55     -22.607  13.891 -12.851  1.00  0.71           H  
ATOM    901  HA  THR A  55     -22.583  11.953 -14.929  1.00  0.71           H  
ATOM    902  HB  THR A  55     -23.697  14.794 -15.003  1.00  0.71           H  
ATOM    903  HG1 THR A  55     -24.659  13.563 -13.372  1.00  0.71           H  
ATOM    904 1HG2 THR A  55     -25.111  13.925 -16.828  1.00  0.71           H  
ATOM    905 2HG2 THR A  55     -23.385  13.814 -17.248  1.00  0.71           H  
ATOM    906 3HG2 THR A  55     -24.273  12.358 -16.737  1.00  0.71           H  
ATOM    907  N   LEU A  56     -20.857  14.703 -15.527  1.00  0.71           N  
ATOM    908  CA  LEU A  56     -19.784  15.256 -16.336  1.00  0.71           C  
ATOM    909  C   LEU A  56     -18.569  14.351 -16.407  1.00  0.71           C  
ATOM    910  O   LEU A  56     -18.078  14.051 -17.498  1.00  0.71           O  
ATOM    911  CB  LEU A  56     -19.309  16.559 -15.732  1.00  0.71           C  
ATOM    912  CG  LEU A  56     -18.150  17.139 -16.368  1.00  0.71           C  
ATOM    913  CD1 LEU A  56     -18.525  17.553 -17.741  1.00  0.71           C  
ATOM    914  CD2 LEU A  56     -17.604  18.222 -15.472  1.00  0.71           C  
ATOM    915  H   LEU A  56     -21.214  15.260 -14.750  1.00  0.71           H  
ATOM    916  HA  LEU A  56     -20.162  15.424 -17.343  1.00  0.71           H  
ATOM    917 1HB  LEU A  56     -20.120  17.260 -15.801  1.00  0.71           H  
ATOM    918 2HB  LEU A  56     -19.068  16.426 -14.711  1.00  0.71           H  
ATOM    919  HG  LEU A  56     -17.386  16.374 -16.474  1.00  0.71           H  
ATOM    920 1HD1 LEU A  56     -17.672  17.940 -18.240  1.00  0.71           H  
ATOM    921 2HD1 LEU A  56     -18.888  16.687 -18.295  1.00  0.71           H  
ATOM    922 3HD1 LEU A  56     -19.301  18.306 -17.706  1.00  0.71           H  
ATOM    923 1HD2 LEU A  56     -16.708  18.641 -15.898  1.00  0.71           H  
ATOM    924 2HD2 LEU A  56     -18.321  18.991 -15.327  1.00  0.71           H  
ATOM    925 3HD2 LEU A  56     -17.375  17.774 -14.515  1.00  0.71           H  
ATOM    926  N   ILE A  57     -18.095  13.893 -15.250  1.00  0.72           N  
ATOM    927  CA  ILE A  57     -16.907  13.057 -15.202  1.00  0.72           C  
ATOM    928  C   ILE A  57     -17.120  11.754 -15.967  1.00  0.72           C  
ATOM    929  O   ILE A  57     -16.259  11.327 -16.749  1.00  0.72           O  
ATOM    930  CB  ILE A  57     -16.490  12.784 -13.733  1.00  0.72           C  
ATOM    931  CG1 ILE A  57     -15.974  14.096 -13.085  1.00  0.72           C  
ATOM    932  CG2 ILE A  57     -15.434  11.688 -13.652  1.00  0.72           C  
ATOM    933  CD1 ILE A  57     -15.799  13.998 -11.589  1.00  0.72           C  
ATOM    934  H   ILE A  57     -18.557  14.166 -14.381  1.00  0.72           H  
ATOM    935  HA  ILE A  57     -16.101  13.590 -15.681  1.00  0.72           H  
ATOM    936  HB  ILE A  57     -17.373  12.469 -13.169  1.00  0.72           H  
ATOM    937 1HG1 ILE A  57     -15.016  14.362 -13.527  1.00  0.72           H  
ATOM    938 2HG1 ILE A  57     -16.689  14.894 -13.297  1.00  0.72           H  
ATOM    939 1HG2 ILE A  57     -15.174  11.512 -12.605  1.00  0.72           H  
ATOM    940 2HG2 ILE A  57     -15.829  10.771 -14.084  1.00  0.72           H  
ATOM    941 3HG2 ILE A  57     -14.541  11.979 -14.190  1.00  0.72           H  
ATOM    942 1HD1 ILE A  57     -15.445  14.952 -11.196  1.00  0.72           H  
ATOM    943 2HD1 ILE A  57     -16.761  13.749 -11.135  1.00  0.72           H  
ATOM    944 3HD1 ILE A  57     -15.072  13.218 -11.353  1.00  0.72           H  
ATOM    945  N   GLU A  58     -18.269  11.112 -15.773  1.00  0.74           N  
ATOM    946  CA  GLU A  58     -18.552   9.886 -16.509  1.00  0.74           C  
ATOM    947  C   GLU A  58     -18.773  10.146 -18.012  1.00  0.74           C  
ATOM    948  O   GLU A  58     -18.354   9.340 -18.855  1.00  0.74           O  
ATOM    949  CB  GLU A  58     -19.775   9.181 -15.915  1.00  0.74           C  
ATOM    950  CG  GLU A  58     -19.535   8.649 -14.518  1.00  0.74           C  
ATOM    951  CD  GLU A  58     -20.698   7.897 -13.908  1.00  0.74           C  
ATOM    952  OE1 GLU A  58     -21.694   7.692 -14.568  1.00  0.74           O  
ATOM    953  OE2 GLU A  58     -20.587   7.565 -12.742  1.00  0.74           O  
ATOM    954  H   GLU A  58     -18.956  11.483 -15.110  1.00  0.74           H  
ATOM    955  HA  GLU A  58     -17.693   9.224 -16.406  1.00  0.74           H  
ATOM    956 1HB  GLU A  58     -20.609   9.888 -15.866  1.00  0.74           H  
ATOM    957 2HB  GLU A  58     -20.074   8.355 -16.557  1.00  0.74           H  
ATOM    958 1HG  GLU A  58     -18.662   7.999 -14.534  1.00  0.74           H  
ATOM    959 2HG  GLU A  58     -19.299   9.504 -13.892  1.00  0.74           H  
ATOM    960  N   GLY A  59     -19.428  11.271 -18.330  1.00  0.75           N  
ATOM    961  CA  GLY A  59     -19.779  11.713 -19.679  1.00  0.75           C  
ATOM    962  C   GLY A  59     -18.579  11.989 -20.578  1.00  0.75           C  
ATOM    963  O   GLY A  59     -18.460  11.410 -21.661  1.00  0.75           O  
ATOM    964  H   GLY A  59     -19.744  11.869 -17.573  1.00  0.75           H  
ATOM    965 1HA  GLY A  59     -20.420  10.966 -20.144  1.00  0.75           H  
ATOM    966 2HA  GLY A  59     -20.373  12.623 -19.594  1.00  0.75           H  
ATOM    967  N   ASP A  60     -17.680  12.861 -20.113  1.00  0.76           N  
ATOM    968  CA  ASP A  60     -16.489  13.255 -20.869  1.00  0.76           C  
ATOM    969  C   ASP A  60     -15.298  12.336 -20.638  1.00  0.76           C  
ATOM    970  O   ASP A  60     -14.226  12.566 -21.195  1.00  0.76           O  
ATOM    971  CB  ASP A  60     -16.030  14.671 -20.517  1.00  0.76           C  
ATOM    972  CG  ASP A  60     -16.883  15.842 -20.986  1.00  0.76           C  
ATOM    973  OD1 ASP A  60     -17.620  15.732 -21.939  1.00  0.76           O  
ATOM    974  OD2 ASP A  60     -16.729  16.884 -20.372  1.00  0.76           O  
ATOM    975  H   ASP A  60     -17.842  13.287 -19.199  1.00  0.76           H  
ATOM    976  HA  ASP A  60     -16.737  13.225 -21.930  1.00  0.76           H  
ATOM    977 1HB  ASP A  60     -15.996  14.744 -19.443  1.00  0.76           H  
ATOM    978 2HB  ASP A  60     -15.018  14.810 -20.887  1.00  0.76           H  
ATOM    979  N   LYS A  61     -15.479  11.307 -19.815  1.00  0.76           N  
ATOM    980  CA  LYS A  61     -14.422  10.360 -19.473  1.00  0.76           C  
ATOM    981  C   LYS A  61     -13.228  11.084 -18.868  1.00  0.76           C  
ATOM    982  O   LYS A  61     -12.102  10.994 -19.362  1.00  0.76           O  
ATOM    983  CB  LYS A  61     -14.006   9.552 -20.710  1.00  0.76           C  
ATOM    984  CG  LYS A  61     -15.181   8.849 -21.377  1.00  0.76           C  
ATOM    985  CD  LYS A  61     -15.732   7.762 -20.493  1.00  0.76           C  
ATOM    986  CE  LYS A  61     -16.919   7.076 -21.132  1.00  0.76           C  
ATOM    987  NZ  LYS A  61     -18.044   8.029 -21.293  1.00  0.76           N  
ATOM    988  H   LYS A  61     -16.394  11.172 -19.400  1.00  0.76           H  
ATOM    989  HA  LYS A  61     -14.811   9.672 -18.720  1.00  0.76           H  
ATOM    990 1HB  LYS A  61     -13.521  10.194 -21.442  1.00  0.76           H  
ATOM    991 2HB  LYS A  61     -13.284   8.792 -20.416  1.00  0.76           H  
ATOM    992 1HG  LYS A  61     -15.980   9.572 -21.571  1.00  0.76           H  
ATOM    993 2HG  LYS A  61     -14.866   8.419 -22.324  1.00  0.76           H  
ATOM    994 1HD  LYS A  61     -14.958   7.024 -20.286  1.00  0.76           H  
ATOM    995 2HD  LYS A  61     -16.055   8.204 -19.545  1.00  0.76           H  
ATOM    996 1HE  LYS A  61     -16.646   6.673 -22.105  1.00  0.76           H  
ATOM    997 2HE  LYS A  61     -17.241   6.261 -20.486  1.00  0.76           H  
ATOM    998 1HZ  LYS A  61     -18.843   7.572 -21.691  1.00  0.76           H  
ATOM    999 2HZ  LYS A  61     -18.284   8.413 -20.362  1.00  0.76           H  
ATOM   1000 3HZ  LYS A  61     -17.763   8.796 -21.893  1.00  0.76           H  
ATOM   1001  N   LEU A  62     -13.489  11.825 -17.797  1.00  0.75           N  
ATOM   1002  CA  LEU A  62     -12.446  12.611 -17.167  1.00  0.75           C  
ATOM   1003  C   LEU A  62     -11.680  11.727 -16.194  1.00  0.75           C  
ATOM   1004  O   LEU A  62     -12.201  10.727 -15.706  1.00  0.75           O  
ATOM   1005  CB  LEU A  62     -13.039  13.826 -16.445  1.00  0.75           C  
ATOM   1006  CG  LEU A  62     -13.891  14.772 -17.339  1.00  0.75           C  
ATOM   1007  CD1 LEU A  62     -14.423  15.965 -16.511  1.00  0.75           C  
ATOM   1008  CD2 LEU A  62     -13.090  15.231 -18.559  1.00  0.75           C  
ATOM   1009  H   LEU A  62     -14.441  11.824 -17.426  1.00  0.75           H  
ATOM   1010  HA  LEU A  62     -11.758  12.962 -17.935  1.00  0.75           H  
ATOM   1011 1HB  LEU A  62     -13.668  13.479 -15.646  1.00  0.75           H  
ATOM   1012 2HB  LEU A  62     -12.232  14.405 -16.010  1.00  0.75           H  
ATOM   1013  HG  LEU A  62     -14.758  14.215 -17.682  1.00  0.75           H  
ATOM   1014 1HD1 LEU A  62     -15.048  16.590 -17.152  1.00  0.75           H  
ATOM   1015 2HD1 LEU A  62     -15.013  15.613 -15.676  1.00  0.75           H  
ATOM   1016 3HD1 LEU A  62     -13.605  16.555 -16.135  1.00  0.75           H  
ATOM   1017 1HD2 LEU A  62     -13.722  15.864 -19.174  1.00  0.75           H  
ATOM   1018 2HD2 LEU A  62     -12.231  15.785 -18.274  1.00  0.75           H  
ATOM   1019 3HD2 LEU A  62     -12.775  14.359 -19.137  1.00  0.75           H  
ATOM   1020  N   LEU A  63     -10.433  12.092 -15.920  1.00  0.74           N  
ATOM   1021  CA  LEU A  63      -9.576  11.329 -15.010  1.00  0.74           C  
ATOM   1022  C   LEU A  63      -9.677  11.746 -13.537  1.00  0.74           C  
ATOM   1023  O   LEU A  63      -8.960  11.220 -12.685  1.00  0.74           O  
ATOM   1024  CB  LEU A  63      -8.132  11.433 -15.493  1.00  0.74           C  
ATOM   1025  CG  LEU A  63      -7.839  10.810 -16.867  1.00  0.74           C  
ATOM   1026  CD1 LEU A  63      -6.394  11.100 -17.268  1.00  0.74           C  
ATOM   1027  CD2 LEU A  63      -8.080   9.321 -16.789  1.00  0.74           C  
ATOM   1028  H   LEU A  63     -10.054  12.917 -16.364  1.00  0.74           H  
ATOM   1029  HA  LEU A  63      -9.875  10.284 -15.076  1.00  0.74           H  
ATOM   1030 1HB  LEU A  63      -7.889  12.476 -15.567  1.00  0.74           H  
ATOM   1031 2HB  LEU A  63      -7.478  10.969 -14.758  1.00  0.74           H  
ATOM   1032  HG  LEU A  63      -8.498  11.247 -17.619  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  63      -6.188  10.656 -18.244  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  63      -6.244  12.177 -17.325  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  63      -5.720  10.674 -16.529  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  63      -7.878   8.868 -17.761  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  63      -7.418   8.885 -16.040  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  63      -9.120   9.135 -16.510  1.00  0.74           H  
ATOM   1039  N   LEU A  64     -10.553  12.700 -13.244  1.00  0.73           N  
ATOM   1040  CA  LEU A  64     -10.753  13.184 -11.878  1.00  0.73           C  
ATOM   1041  C   LEU A  64     -11.617  12.242 -11.056  1.00  0.73           C  
ATOM   1042  O   LEU A  64     -12.573  11.652 -11.562  1.00  0.73           O  
ATOM   1043  CB  LEU A  64     -11.424  14.555 -11.903  1.00  0.73           C  
ATOM   1044  CG  LEU A  64     -10.606  15.678 -12.547  1.00  0.73           C  
ATOM   1045  CD1 LEU A  64     -11.456  16.902 -12.684  1.00  0.73           C  
ATOM   1046  CD2 LEU A  64      -9.433  15.978 -11.664  1.00  0.73           C  
ATOM   1047  H   LEU A  64     -11.111  13.084 -13.989  1.00  0.73           H  
ATOM   1048  HA  LEU A  64      -9.780  13.269 -11.391  1.00  0.73           H  
ATOM   1049 1HB  LEU A  64     -12.366  14.471 -12.445  1.00  0.73           H  
ATOM   1050 2HB  LEU A  64     -11.646  14.848 -10.872  1.00  0.73           H  
ATOM   1051  HG  LEU A  64     -10.262  15.368 -13.534  1.00  0.73           H  
ATOM   1052 1HD1 LEU A  64     -10.885  17.706 -13.129  1.00  0.73           H  
ATOM   1053 2HD1 LEU A  64     -12.302  16.666 -13.319  1.00  0.73           H  
ATOM   1054 3HD1 LEU A  64     -11.806  17.208 -11.714  1.00  0.73           H  
ATOM   1055 1HD2 LEU A  64      -8.830  16.761 -12.096  1.00  0.73           H  
ATOM   1056 2HD2 LEU A  64      -9.790  16.289 -10.692  1.00  0.73           H  
ATOM   1057 3HD2 LEU A  64      -8.848  15.099 -11.551  1.00  0.73           H  
ATOM   1058  N   THR A  65     -11.302  12.154  -9.768  1.00  0.71           N  
ATOM   1059  CA  THR A  65     -12.074  11.374  -8.816  1.00  0.71           C  
ATOM   1060  C   THR A  65     -13.049  12.279  -8.071  1.00  0.71           C  
ATOM   1061  O   THR A  65     -12.739  13.426  -7.748  1.00  0.71           O  
ATOM   1062  CB  THR A  65     -11.158  10.612  -7.852  1.00  0.71           C  
ATOM   1063  OG1 THR A  65     -10.344   9.694  -8.596  1.00  0.71           O  
ATOM   1064  CG2 THR A  65     -11.949   9.880  -6.867  1.00  0.71           C  
ATOM   1065  H   THR A  65     -10.480  12.646  -9.415  1.00  0.71           H  
ATOM   1066  HA  THR A  65     -12.659  10.637  -9.365  1.00  0.71           H  
ATOM   1067  HB  THR A  65     -10.503  11.316  -7.335  1.00  0.71           H  
ATOM   1068  HG1 THR A  65      -9.744  10.191  -9.162  1.00  0.71           H  
ATOM   1069 1HG2 THR A  65     -11.295   9.344  -6.211  1.00  0.71           H  
ATOM   1070 2HG2 THR A  65     -12.538  10.586  -6.291  1.00  0.71           H  
ATOM   1071 3HG2 THR A  65     -12.606   9.174  -7.370  1.00  0.71           H  
ATOM   1072  N   TYR A  66     -14.272  11.816  -7.902  1.00  0.68           N  
ATOM   1073  CA  TYR A  66     -15.265  12.636  -7.237  1.00  0.68           C  
ATOM   1074  C   TYR A  66     -15.366  12.447  -5.710  1.00  0.68           C  
ATOM   1075  O   TYR A  66     -15.392  11.303  -5.214  1.00  0.68           O  
ATOM   1076  CB  TYR A  66     -16.620  12.364  -7.844  1.00  0.68           C  
ATOM   1077  CG  TYR A  66     -17.549  13.301  -7.383  1.00  0.68           C  
ATOM   1078  CD1 TYR A  66     -17.615  14.471  -8.040  1.00  0.68           C  
ATOM   1079  CD2 TYR A  66     -18.287  13.076  -6.276  1.00  0.68           C  
ATOM   1080  CE1 TYR A  66     -18.417  15.410  -7.599  1.00  0.68           C  
ATOM   1081  CE2 TYR A  66     -19.088  14.038  -5.834  1.00  0.68           C  
ATOM   1082  CZ  TYR A  66     -19.144  15.198  -6.502  1.00  0.68           C  
ATOM   1083  OH  TYR A  66     -19.909  16.166  -6.072  1.00  0.68           O  
ATOM   1084  H   TYR A  66     -14.506  10.883  -8.212  1.00  0.68           H  
ATOM   1085  HA  TYR A  66     -15.013  13.685  -7.415  1.00  0.68           H  
ATOM   1086 1HB  TYR A  66     -16.554  12.444  -8.926  1.00  0.68           H  
ATOM   1087 2HB  TYR A  66     -16.969  11.362  -7.591  1.00  0.68           H  
ATOM   1088  HD1 TYR A  66     -16.999  14.644  -8.916  1.00  0.68           H  
ATOM   1089  HD2 TYR A  66     -18.204  12.159  -5.746  1.00  0.68           H  
ATOM   1090  HE1 TYR A  66     -18.471  16.338  -8.098  1.00  0.68           H  
ATOM   1091  HE2 TYR A  66     -19.664  13.896  -4.932  1.00  0.68           H  
ATOM   1092  HH  TYR A  66     -19.995  16.824  -6.764  1.00  0.68           H  
ATOM   1093  N   GLY A  67     -15.488  13.557  -4.973  1.00  0.66           N  
ATOM   1094  CA  GLY A  67     -15.796  13.451  -3.552  1.00  0.66           C  
ATOM   1095  C   GLY A  67     -16.861  14.474  -3.139  1.00  0.66           C  
ATOM   1096  O   GLY A  67     -17.187  15.356  -3.913  1.00  0.66           O  
ATOM   1097  H   GLY A  67     -15.386  14.483  -5.401  1.00  0.66           H  
ATOM   1098 1HA  GLY A  67     -16.174  12.455  -3.361  1.00  0.66           H  
ATOM   1099 2HA  GLY A  67     -14.899  13.581  -2.959  1.00  0.66           H  
ATOM   1100  N   ALA A  68     -17.351  14.401  -1.900  1.00  0.64           N  
ATOM   1101  CA  ALA A  68     -18.348  15.361  -1.398  1.00  0.64           C  
ATOM   1102  C   ALA A  68     -17.812  16.076  -0.158  1.00  0.64           C  
ATOM   1103  O   ALA A  68     -16.949  15.553   0.544  1.00  0.64           O  
ATOM   1104  CB  ALA A  68     -19.662  14.665  -1.106  1.00  0.64           C  
ATOM   1105  H   ALA A  68     -17.034  13.635  -1.319  1.00  0.64           H  
ATOM   1106  HA  ALA A  68     -18.519  16.117  -2.168  1.00  0.64           H  
ATOM   1107 1HB  ALA A  68     -20.396  15.390  -0.759  1.00  0.64           H  
ATOM   1108 2HB  ALA A  68     -20.014  14.198  -2.024  1.00  0.64           H  
ATOM   1109 3HB  ALA A  68     -19.513  13.906  -0.338  1.00  0.64           H  
ATOM   1110  N   GLN A  69     -18.282  17.298   0.079  1.00  0.63           N  
ATOM   1111  CA  GLN A  69     -17.791  18.104   1.204  1.00  0.63           C  
ATOM   1112  C   GLN A  69     -18.192  17.635   2.599  1.00  0.63           C  
ATOM   1113  O   GLN A  69     -17.563  18.049   3.562  1.00  0.63           O  
ATOM   1114  CB  GLN A  69     -18.252  19.553   1.062  1.00  0.63           C  
ATOM   1115  CG  GLN A  69     -17.617  20.353  -0.094  1.00  0.63           C  
ATOM   1116  CD  GLN A  69     -18.192  21.775  -0.214  1.00  0.63           C  
ATOM   1117  OE1 GLN A  69     -17.792  22.609  -1.056  1.00  0.63           O  
ATOM   1118  NE2 GLN A  69     -19.160  22.056   0.655  1.00  0.63           N  
ATOM   1119  H   GLN A  69     -18.975  17.693  -0.549  1.00  0.63           H  
ATOM   1120  HA  GLN A  69     -16.704  18.093   1.163  1.00  0.63           H  
ATOM   1121 1HB  GLN A  69     -19.332  19.569   0.921  1.00  0.63           H  
ATOM   1122 2HB  GLN A  69     -18.043  20.083   1.992  1.00  0.63           H  
ATOM   1123 1HG  GLN A  69     -16.542  20.432   0.074  1.00  0.63           H  
ATOM   1124 2HG  GLN A  69     -17.801  19.836  -1.009  1.00  0.63           H  
ATOM   1125 1HE2 GLN A  69     -19.596  22.955   0.664  1.00  0.63           H  
ATOM   1126 2HE2 GLN A  69     -19.447  21.360   1.318  1.00  0.63           H  
ATOM   1127  N   ASP A  70     -19.280  16.870   2.708  1.00  0.62           N  
ATOM   1128  CA  ASP A  70     -19.805  16.387   3.992  1.00  0.62           C  
ATOM   1129  C   ASP A  70     -20.761  15.209   3.802  1.00  0.62           C  
ATOM   1130  O   ASP A  70     -21.257  14.974   2.696  1.00  0.62           O  
ATOM   1131  CB  ASP A  70     -20.542  17.498   4.770  1.00  0.62           C  
ATOM   1132  CG  ASP A  70     -19.651  18.453   5.586  1.00  0.62           C  
ATOM   1133  OD1 ASP A  70     -19.034  18.012   6.536  1.00  0.62           O  
ATOM   1134  OD2 ASP A  70     -19.632  19.640   5.282  1.00  0.62           O  
ATOM   1135  H   ASP A  70     -19.741  16.581   1.862  1.00  0.62           H  
ATOM   1136  HA  ASP A  70     -18.968  16.041   4.597  1.00  0.62           H  
ATOM   1137 1HB  ASP A  70     -21.120  18.093   4.066  1.00  0.62           H  
ATOM   1138 2HB  ASP A  70     -21.267  17.039   5.449  1.00  0.62           H  
ATOM   1139  N   VAL A  71     -21.032  14.497   4.896  1.00  0.62           N  
ATOM   1140  CA  VAL A  71     -22.036  13.431   4.918  1.00  0.62           C  
ATOM   1141  C   VAL A  71     -22.723  13.376   6.275  1.00  0.62           C  
ATOM   1142  O   VAL A  71     -22.077  13.552   7.310  1.00  0.62           O  
ATOM   1143  CB  VAL A  71     -21.376  12.065   4.667  1.00  0.62           C  
ATOM   1144  CG1 VAL A  71     -20.407  11.753   5.812  1.00  0.62           C  
ATOM   1145  CG2 VAL A  71     -22.374  10.980   4.530  1.00  0.62           C  
ATOM   1146  H   VAL A  71     -20.550  14.734   5.750  1.00  0.62           H  
ATOM   1147  HA  VAL A  71     -22.785  13.630   4.148  1.00  0.62           H  
ATOM   1148  HB  VAL A  71     -20.839  12.120   3.750  1.00  0.62           H  
ATOM   1149 1HG1 VAL A  71     -19.918  10.808   5.629  1.00  0.62           H  
ATOM   1150 2HG1 VAL A  71     -19.664  12.539   5.888  1.00  0.62           H  
ATOM   1151 3HG1 VAL A  71     -20.966  11.689   6.751  1.00  0.62           H  
ATOM   1152 1HG2 VAL A  71     -21.840  10.060   4.331  1.00  0.62           H  
ATOM   1153 2HG2 VAL A  71     -22.944  10.864   5.427  1.00  0.62           H  
ATOM   1154 3HG2 VAL A  71     -23.045  11.214   3.706  1.00  0.62           H  
ATOM   1155  N   SER A  72     -24.014  13.090   6.269  1.00  0.63           N  
ATOM   1156  CA  SER A  72     -24.765  12.876   7.496  1.00  0.63           C  
ATOM   1157  C   SER A  72     -24.280  11.649   8.236  1.00  0.63           C  
ATOM   1158  O   SER A  72     -23.864  10.661   7.641  1.00  0.63           O  
ATOM   1159  CB  SER A  72     -26.243  12.694   7.260  1.00  0.63           C  
ATOM   1160  OG  SER A  72     -26.897  12.388   8.470  1.00  0.63           O  
ATOM   1161  H   SER A  72     -24.484  13.014   5.367  1.00  0.63           H  
ATOM   1162  HA  SER A  72     -24.622  13.746   8.137  1.00  0.63           H  
ATOM   1163 1HB  SER A  72     -26.673  13.585   6.826  1.00  0.63           H  
ATOM   1164 2HB  SER A  72     -26.393  11.887   6.568  1.00  0.63           H  
ATOM   1165  HG  SER A  72     -27.837  12.351   8.255  1.00  0.63           H  
ATOM   1166  N   ALA A  73     -24.366  11.704   9.554  1.00  0.66           N  
ATOM   1167  CA  ALA A  73     -24.040  10.562  10.403  1.00  0.66           C  
ATOM   1168  C   ALA A  73     -24.993   9.384  10.148  1.00  0.66           C  
ATOM   1169  O   ALA A  73     -24.698   8.249  10.526  1.00  0.66           O  
ATOM   1170  CB  ALA A  73     -24.089  10.969  11.854  1.00  0.66           C  
ATOM   1171  H   ALA A  73     -24.706  12.553   9.979  1.00  0.66           H  
ATOM   1172  HA  ALA A  73     -23.035  10.232  10.158  1.00  0.66           H  
ATOM   1173 1HB  ALA A  73     -23.820  10.117  12.471  1.00  0.66           H  
ATOM   1174 2HB  ALA A  73     -23.386  11.782  12.031  1.00  0.66           H  
ATOM   1175 3HB  ALA A  73     -25.098  11.296  12.105  1.00  0.66           H  
ATOM   1176  N   GLU A  74     -26.164   9.664   9.571  1.00  0.70           N  
ATOM   1177  CA  GLU A  74     -27.146   8.630   9.289  1.00  0.70           C  
ATOM   1178  C   GLU A  74     -27.051   8.105   7.846  1.00  0.70           C  
ATOM   1179  O   GLU A  74     -26.781   8.852   6.892  1.00  0.70           O  
ATOM   1180  CB  GLU A  74     -28.559   9.155   9.577  1.00  0.70           C  
ATOM   1181  CG  GLU A  74     -28.822   9.486  11.056  1.00  0.70           C  
ATOM   1182  CD  GLU A  74     -30.231   9.978  11.321  1.00  0.70           C  
ATOM   1183  OE1 GLU A  74     -30.866  10.422  10.396  1.00  0.70           O  
ATOM   1184  OE2 GLU A  74     -30.661   9.924  12.451  1.00  0.70           O  
ATOM   1185  H   GLU A  74     -26.361  10.620   9.286  1.00  0.70           H  
ATOM   1186  HA  GLU A  74     -26.956   7.790   9.958  1.00  0.70           H  
ATOM   1187 1HB  GLU A  74     -28.735  10.059   8.993  1.00  0.70           H  
ATOM   1188 2HB  GLU A  74     -29.295   8.415   9.259  1.00  0.70           H  
ATOM   1189 1HG  GLU A  74     -28.641   8.592  11.652  1.00  0.70           H  
ATOM   1190 2HG  GLU A  74     -28.110  10.249  11.372  1.00  0.70           H  
ATOM   1191  N   ASP A  75     -27.368   6.815   7.690  1.00  0.78           N  
ATOM   1192  CA  ASP A  75     -27.434   6.156   6.384  1.00  0.78           C  
ATOM   1193  C   ASP A  75     -28.495   6.799   5.498  1.00  0.78           C  
ATOM   1194  O   ASP A  75     -28.321   6.945   4.283  1.00  0.78           O  
ATOM   1195  CB  ASP A  75     -27.833   4.693   6.576  1.00  0.78           C  
ATOM   1196  CG  ASP A  75     -26.764   3.832   7.221  1.00  0.78           C  
ATOM   1197  OD1 ASP A  75     -25.636   4.254   7.282  1.00  0.78           O  
ATOM   1198  OD2 ASP A  75     -27.093   2.748   7.680  1.00  0.78           O  
ATOM   1199  H   ASP A  75     -27.565   6.270   8.520  1.00  0.78           H  
ATOM   1200  HA  ASP A  75     -26.461   6.230   5.897  1.00  0.78           H  
ATOM   1201 1HB  ASP A  75     -28.737   4.639   7.183  1.00  0.78           H  
ATOM   1202 2HB  ASP A  75     -28.076   4.264   5.599  1.00  0.78           H  
ATOM   1203  N   SER A  76     -29.598   7.178   6.150  1.00  0.88           N  
ATOM   1204  CA  SER A  76     -30.769   7.821   5.568  1.00  0.88           C  
ATOM   1205  C   SER A  76     -31.595   8.399   6.716  1.00  0.88           C  
ATOM   1206  O   SER A  76     -31.667   7.785   7.781  1.00  0.88           O  
ATOM   1207  CB  SER A  76     -31.581   6.828   4.762  1.00  0.88           C  
ATOM   1208  OG  SER A  76     -32.722   7.437   4.228  1.00  0.88           O  
ATOM   1209  H   SER A  76     -29.614   7.012   7.146  1.00  0.88           H  
ATOM   1210  HA  SER A  76     -30.449   8.638   4.922  1.00  0.88           H  
ATOM   1211 1HB  SER A  76     -30.970   6.423   3.955  1.00  0.88           H  
ATOM   1212 2HB  SER A  76     -31.874   5.997   5.401  1.00  0.88           H  
ATOM   1213  HG  SER A  76     -33.212   7.782   4.984  1.00  0.88           H  
ATOM   1214  N   GLY A  77     -32.248   9.543   6.510  1.00  1.02           N  
ATOM   1215  CA  GLY A  77     -33.059  10.114   7.589  1.00  1.02           C  
ATOM   1216  C   GLY A  77     -33.774  11.410   7.207  1.00  1.02           C  
ATOM   1217  O   GLY A  77     -33.843  11.777   6.037  1.00  1.02           O  
ATOM   1218  H   GLY A  77     -32.173  10.021   5.623  1.00  1.02           H  
ATOM   1219 1HA  GLY A  77     -33.797   9.377   7.907  1.00  1.02           H  
ATOM   1220 2HA  GLY A  77     -32.418  10.298   8.453  1.00  1.02           H  
ATOM   1221  N   ALA A  78     -34.317  12.096   8.220  1.00  1.17           N  
ATOM   1222  CA  ALA A  78     -35.113  13.324   8.059  1.00  1.17           C  
ATOM   1223  C   ALA A  78     -34.270  14.589   7.890  1.00  1.17           C  
ATOM   1224  O   ALA A  78     -34.794  15.686   7.652  1.00  1.17           O  
ATOM   1225  CB  ALA A  78     -36.013  13.501   9.264  1.00  1.17           C  
ATOM   1226  H   ALA A  78     -34.191  11.731   9.155  1.00  1.17           H  
ATOM   1227  HA  ALA A  78     -35.726  13.208   7.165  1.00  1.17           H  
ATOM   1228 1HB  ALA A  78     -36.631  14.388   9.127  1.00  1.17           H  
ATOM   1229 2HB  ALA A  78     -36.652  12.626   9.374  1.00  1.17           H  
ATOM   1230 3HB  ALA A  78     -35.400  13.620  10.157  1.00  1.17           H  
ATOM   1231  N   PHE A  79     -32.963  14.452   7.989  1.00  1.28           N  
ATOM   1232  CA  PHE A  79     -32.074  15.602   7.906  1.00  1.28           C  
ATOM   1233  C   PHE A  79     -31.916  16.028   6.456  1.00  1.28           C  
ATOM   1234  O   PHE A  79     -30.911  15.752   5.811  1.00  1.28           O  
ATOM   1235  CB  PHE A  79     -30.733  15.250   8.526  1.00  1.28           C  
ATOM   1236  CG  PHE A  79     -30.839  15.033   9.998  1.00  1.28           C  
ATOM   1237  CD1 PHE A  79     -30.988  13.755  10.512  1.00  1.28           C  
ATOM   1238  CD2 PHE A  79     -30.799  16.104  10.878  1.00  1.28           C  
ATOM   1239  CE1 PHE A  79     -31.093  13.553  11.872  1.00  1.28           C  
ATOM   1240  CE2 PHE A  79     -30.904  15.904  12.241  1.00  1.28           C  
ATOM   1241  CZ  PHE A  79     -31.050  14.625  12.738  1.00  1.28           C  
ATOM   1242  H   PHE A  79     -32.578  13.533   8.147  1.00  1.28           H  
ATOM   1243  HA  PHE A  79     -32.515  16.428   8.465  1.00  1.28           H  
ATOM   1244 1HB  PHE A  79     -30.342  14.341   8.069  1.00  1.28           H  
ATOM   1245 2HB  PHE A  79     -30.017  16.052   8.342  1.00  1.28           H  
ATOM   1246  HD1 PHE A  79     -31.023  12.897   9.832  1.00  1.28           H  
ATOM   1247  HD2 PHE A  79     -30.685  17.114  10.482  1.00  1.28           H  
ATOM   1248  HE1 PHE A  79     -31.209  12.537  12.261  1.00  1.28           H  
ATOM   1249  HE2 PHE A  79     -30.871  16.753  12.923  1.00  1.28           H  
ATOM   1250  HZ  PHE A  79     -31.133  14.460  13.811  1.00  1.28           H  
ATOM   1251  N   THR A  80     -32.953  16.705   5.969  1.00  1.31           N  
ATOM   1252  CA  THR A  80     -33.111  17.108   4.578  1.00  1.31           C  
ATOM   1253  C   THR A  80     -32.010  18.017   4.027  1.00  1.31           C  
ATOM   1254  O   THR A  80     -31.504  17.778   2.936  1.00  1.31           O  
ATOM   1255  CB  THR A  80     -34.474  17.802   4.400  1.00  1.31           C  
ATOM   1256  OG1 THR A  80     -35.526  16.875   4.729  1.00  1.31           O  
ATOM   1257  CG2 THR A  80     -34.642  18.277   2.967  1.00  1.31           C  
ATOM   1258  H   THR A  80     -33.724  16.850   6.617  1.00  1.31           H  
ATOM   1259  HA  THR A  80     -33.115  16.199   3.974  1.00  1.31           H  
ATOM   1260  HB  THR A  80     -34.533  18.657   5.071  1.00  1.31           H  
ATOM   1261  HG1 THR A  80     -35.429  16.584   5.657  1.00  1.31           H  
ATOM   1262 1HG2 THR A  80     -35.609  18.766   2.858  1.00  1.31           H  
ATOM   1263 2HG2 THR A  80     -33.848  18.984   2.723  1.00  1.31           H  
ATOM   1264 3HG2 THR A  80     -34.589  17.425   2.293  1.00  1.31           H  
ATOM   1265  N   GLY A  81     -31.596  19.053   4.762  1.00  1.24           N  
ATOM   1266  CA  GLY A  81     -30.570  19.979   4.233  1.00  1.24           C  
ATOM   1267  C   GLY A  81     -29.128  19.467   4.405  1.00  1.24           C  
ATOM   1268  O   GLY A  81     -28.267  20.180   4.925  1.00  1.24           O  
ATOM   1269  H   GLY A  81     -32.002  19.207   5.672  1.00  1.24           H  
ATOM   1270 1HA  GLY A  81     -30.763  20.155   3.175  1.00  1.24           H  
ATOM   1271 2HA  GLY A  81     -30.671  20.941   4.732  1.00  1.24           H  
ATOM   1272  N   GLU A  82     -28.912  18.224   3.996  1.00  1.11           N  
ATOM   1273  CA  GLU A  82     -27.665  17.469   4.116  1.00  1.11           C  
ATOM   1274  C   GLU A  82     -27.730  16.262   3.183  1.00  1.11           C  
ATOM   1275  O   GLU A  82     -28.810  15.871   2.743  1.00  1.11           O  
ATOM   1276  CB  GLU A  82     -27.422  17.051   5.583  1.00  1.11           C  
ATOM   1277  CG  GLU A  82     -26.090  16.288   5.890  1.00  1.11           C  
ATOM   1278  CD  GLU A  82     -24.822  17.014   5.509  1.00  1.11           C  
ATOM   1279  OE1 GLU A  82     -24.499  16.995   4.339  1.00  1.11           O  
ATOM   1280  OE2 GLU A  82     -24.162  17.545   6.379  1.00  1.11           O  
ATOM   1281  H   GLU A  82     -29.706  17.775   3.546  1.00  1.11           H  
ATOM   1282  HA  GLU A  82     -26.839  18.102   3.793  1.00  1.11           H  
ATOM   1283 1HB  GLU A  82     -27.439  17.937   6.217  1.00  1.11           H  
ATOM   1284 2HB  GLU A  82     -28.244  16.411   5.909  1.00  1.11           H  
ATOM   1285 1HG  GLU A  82     -26.058  16.111   6.964  1.00  1.11           H  
ATOM   1286 2HG  GLU A  82     -26.102  15.319   5.415  1.00  1.11           H  
ATOM   1287  N   ILE A  83     -26.590  15.666   2.872  1.00  0.95           N  
ATOM   1288  CA  ILE A  83     -26.632  14.444   2.080  1.00  0.95           C  
ATOM   1289  C   ILE A  83     -26.223  13.221   2.904  1.00  0.95           C  
ATOM   1290  O   ILE A  83     -25.272  13.263   3.687  1.00  0.95           O  
ATOM   1291  CB  ILE A  83     -25.763  14.591   0.854  1.00  0.95           C  
ATOM   1292  CG1 ILE A  83     -25.951  13.427  -0.035  1.00  0.95           C  
ATOM   1293  CG2 ILE A  83     -24.307  14.721   1.281  1.00  0.95           C  
ATOM   1294  CD1 ILE A  83     -25.452  13.680  -1.397  1.00  0.95           C  
ATOM   1295  H   ILE A  83     -25.712  16.052   3.237  1.00  0.95           H  
ATOM   1296  HA  ILE A  83     -27.653  14.283   1.738  1.00  0.95           H  
ATOM   1297  HB  ILE A  83     -26.062  15.465   0.310  1.00  0.95           H  
ATOM   1298 1HG1 ILE A  83     -25.434  12.586   0.389  1.00  0.95           H  
ATOM   1299 2HG1 ILE A  83     -26.999  13.183  -0.081  1.00  0.95           H  
ATOM   1300 1HG2 ILE A  83     -23.674  14.834   0.411  1.00  0.95           H  
ATOM   1301 2HG2 ILE A  83     -24.188  15.595   1.929  1.00  0.95           H  
ATOM   1302 3HG2 ILE A  83     -24.008  13.826   1.827  1.00  0.95           H  
ATOM   1303 1HD1 ILE A  83     -25.584  12.803  -2.011  1.00  0.95           H  
ATOM   1304 2HD1 ILE A  83     -25.994  14.517  -1.833  1.00  0.95           H  
ATOM   1305 3HD1 ILE A  83     -24.426  13.924  -1.339  1.00  0.95           H  
ATOM   1306  N   SER A  84     -26.964  12.133   2.727  1.00  0.82           N  
ATOM   1307  CA  SER A  84     -26.743  10.901   3.477  1.00  0.82           C  
ATOM   1308  C   SER A  84     -25.594  10.023   3.021  1.00  0.82           C  
ATOM   1309  O   SER A  84     -25.087  10.143   1.899  1.00  0.82           O  
ATOM   1310  CB  SER A  84     -28.002  10.076   3.464  1.00  0.82           C  
ATOM   1311  OG  SER A  84     -28.311   9.594   2.160  1.00  0.82           O  
ATOM   1312  H   SER A  84     -27.723  12.171   2.060  1.00  0.82           H  
ATOM   1313  HA  SER A  84     -26.540  11.178   4.505  1.00  0.82           H  
ATOM   1314 1HB  SER A  84     -27.876   9.261   4.140  1.00  0.82           H  
ATOM   1315 2HB  SER A  84     -28.830  10.674   3.836  1.00  0.82           H  
ATOM   1316  HG  SER A  84     -29.065   8.996   2.277  1.00  0.82           H  
ATOM   1317  N   GLY A  85     -25.240   9.062   3.883  1.00  0.72           N  
ATOM   1318  CA  GLY A  85     -24.208   8.082   3.562  1.00  0.72           C  
ATOM   1319  C   GLY A  85     -24.558   7.338   2.287  1.00  0.72           C  
ATOM   1320  O   GLY A  85     -23.755   7.269   1.344  1.00  0.72           O  
ATOM   1321  H   GLY A  85     -25.704   9.010   4.797  1.00  0.72           H  
ATOM   1322 1HA  GLY A  85     -23.250   8.572   3.437  1.00  0.72           H  
ATOM   1323 2HA  GLY A  85     -24.106   7.379   4.389  1.00  0.72           H  
ATOM   1324  N   SER A  86     -25.758   6.757   2.265  1.00  0.67           N  
ATOM   1325  CA  SER A  86     -26.163   5.987   1.115  1.00  0.67           C  
ATOM   1326  C   SER A  86     -26.320   6.836  -0.145  1.00  0.67           C  
ATOM   1327  O   SER A  86     -25.936   6.386  -1.226  1.00  0.67           O  
ATOM   1328  CB  SER A  86     -27.431   5.230   1.430  1.00  0.67           C  
ATOM   1329  OG  SER A  86     -27.205   4.254   2.432  1.00  0.67           O  
ATOM   1330  H   SER A  86     -26.409   6.847   3.048  1.00  0.67           H  
ATOM   1331  HA  SER A  86     -25.386   5.251   0.915  1.00  0.67           H  
ATOM   1332 1HB  SER A  86     -28.205   5.925   1.759  1.00  0.67           H  
ATOM   1333 2HB  SER A  86     -27.786   4.747   0.525  1.00  0.67           H  
ATOM   1334  HG  SER A  86     -26.284   3.934   2.324  1.00  0.67           H  
ATOM   1335  N   MET A  87     -26.869   8.060  -0.050  1.00  0.65           N  
ATOM   1336  CA  MET A  87     -27.036   8.844  -1.278  1.00  0.65           C  
ATOM   1337  C   MET A  87     -25.701   9.117  -1.955  1.00  0.65           C  
ATOM   1338  O   MET A  87     -25.584   8.979  -3.173  1.00  0.65           O  
ATOM   1339  CB  MET A  87     -27.791  10.139  -1.022  1.00  0.65           C  
ATOM   1340  CG  MET A  87     -28.049  10.979  -2.282  1.00  0.65           C  
ATOM   1341  SD  MET A  87     -29.077  12.443  -1.954  1.00  0.65           S  
ATOM   1342  CE  MET A  87     -28.867  13.419  -3.436  1.00  0.65           C  
ATOM   1343  H   MET A  87     -27.178   8.453   0.840  1.00  0.65           H  
ATOM   1344  HA  MET A  87     -27.632   8.254  -1.971  1.00  0.65           H  
ATOM   1345 1HB  MET A  87     -28.750   9.915  -0.564  1.00  0.65           H  
ATOM   1346 2HB  MET A  87     -27.224  10.740  -0.310  1.00  0.65           H  
ATOM   1347 1HG  MET A  87     -27.108  11.294  -2.706  1.00  0.65           H  
ATOM   1348 2HG  MET A  87     -28.558  10.363  -3.022  1.00  0.65           H  
ATOM   1349 1HE  MET A  87     -29.465  14.327  -3.361  1.00  0.65           H  
ATOM   1350 2HE  MET A  87     -27.820  13.692  -3.542  1.00  0.65           H  
ATOM   1351 3HE  MET A  87     -29.184  12.844  -4.296  1.00  0.65           H  
ATOM   1352  N   LEU A  88     -24.675   9.465  -1.184  1.00  0.65           N  
ATOM   1353  CA  LEU A  88     -23.396   9.726  -1.819  1.00  0.65           C  
ATOM   1354  C   LEU A  88     -22.876   8.496  -2.543  1.00  0.65           C  
ATOM   1355  O   LEU A  88     -22.402   8.587  -3.686  1.00  0.65           O  
ATOM   1356  CB  LEU A  88     -22.388  10.135  -0.762  1.00  0.65           C  
ATOM   1357  CG  LEU A  88     -22.549  11.451  -0.201  1.00  0.65           C  
ATOM   1358  CD1 LEU A  88     -21.662  11.620   0.939  1.00  0.65           C  
ATOM   1359  CD2 LEU A  88     -22.202  12.390  -1.226  1.00  0.65           C  
ATOM   1360  H   LEU A  88     -24.788   9.568  -0.172  1.00  0.65           H  
ATOM   1361  HA  LEU A  88     -23.523  10.533  -2.537  1.00  0.65           H  
ATOM   1362 1HB  LEU A  88     -22.520   9.459   0.071  1.00  0.65           H  
ATOM   1363 2HB  LEU A  88     -21.379  10.030  -1.151  1.00  0.65           H  
ATOM   1364  HG  LEU A  88     -23.554  11.585   0.132  1.00  0.65           H  
ATOM   1365 1HD1 LEU A  88     -21.769  12.624   1.355  1.00  0.65           H  
ATOM   1366 2HD1 LEU A  88     -21.909  10.881   1.687  1.00  0.65           H  
ATOM   1367 3HD1 LEU A  88     -20.670  11.474   0.597  1.00  0.65           H  
ATOM   1368 1HD2 LEU A  88     -22.294  13.393  -0.842  1.00  0.65           H  
ATOM   1369 2HD2 LEU A  88     -21.179  12.208  -1.525  1.00  0.65           H  
ATOM   1370 3HD2 LEU A  88     -22.863  12.243  -2.067  1.00  0.65           H  
ATOM   1371  N   ALA A  89     -23.019   7.327  -1.919  1.00  0.67           N  
ATOM   1372  CA  ALA A  89     -22.578   6.106  -2.570  1.00  0.67           C  
ATOM   1373  C   ALA A  89     -23.373   5.834  -3.849  1.00  0.67           C  
ATOM   1374  O   ALA A  89     -22.801   5.481  -4.884  1.00  0.67           O  
ATOM   1375  CB  ALA A  89     -22.702   4.956  -1.611  1.00  0.67           C  
ATOM   1376  H   ALA A  89     -23.417   7.287  -0.973  1.00  0.67           H  
ATOM   1377  HA  ALA A  89     -21.533   6.224  -2.850  1.00  0.67           H  
ATOM   1378 1HB  ALA A  89     -22.343   4.041  -2.076  1.00  0.67           H  
ATOM   1379 2HB  ALA A  89     -22.102   5.179  -0.737  1.00  0.67           H  
ATOM   1380 3HB  ALA A  89     -23.745   4.834  -1.321  1.00  0.67           H  
ATOM   1381  N   LYS A  90     -24.689   6.069  -3.808  1.00  0.68           N  
ATOM   1382  CA  LYS A  90     -25.553   5.842  -4.970  1.00  0.68           C  
ATOM   1383  C   LYS A  90     -25.184   6.750  -6.128  1.00  0.68           C  
ATOM   1384  O   LYS A  90     -25.346   6.386  -7.295  1.00  0.68           O  
ATOM   1385  CB  LYS A  90     -27.025   6.029  -4.617  1.00  0.68           C  
ATOM   1386  CG  LYS A  90     -27.619   4.926  -3.732  1.00  0.68           C  
ATOM   1387  CD  LYS A  90     -29.083   5.205  -3.417  1.00  0.68           C  
ATOM   1388  CE  LYS A  90     -29.685   4.114  -2.547  1.00  0.68           C  
ATOM   1389  NZ  LYS A  90     -31.119   4.381  -2.234  1.00  0.68           N  
ATOM   1390  H   LYS A  90     -25.113   6.376  -2.932  1.00  0.68           H  
ATOM   1391  HA  LYS A  90     -25.413   4.814  -5.299  1.00  0.68           H  
ATOM   1392 1HB  LYS A  90     -27.144   6.977  -4.090  1.00  0.68           H  
ATOM   1393 2HB  LYS A  90     -27.613   6.089  -5.530  1.00  0.68           H  
ATOM   1394 1HG  LYS A  90     -27.546   3.972  -4.252  1.00  0.68           H  
ATOM   1395 2HG  LYS A  90     -27.058   4.854  -2.808  1.00  0.68           H  
ATOM   1396 1HD  LYS A  90     -29.157   6.159  -2.892  1.00  0.68           H  
ATOM   1397 2HD  LYS A  90     -29.649   5.275  -4.344  1.00  0.68           H  
ATOM   1398 1HE  LYS A  90     -29.606   3.160  -3.065  1.00  0.68           H  
ATOM   1399 2HE  LYS A  90     -29.124   4.056  -1.613  1.00  0.68           H  
ATOM   1400 1HZ  LYS A  90     -31.483   3.637  -1.656  1.00  0.68           H  
ATOM   1401 2HZ  LYS A  90     -31.202   5.260  -1.744  1.00  0.68           H  
ATOM   1402 3HZ  LYS A  90     -31.647   4.426  -3.094  1.00  0.68           H  
ATOM   1403  N   LEU A  91     -24.650   7.921  -5.807  1.00  0.68           N  
ATOM   1404  CA  LEU A  91     -24.249   8.880  -6.814  1.00  0.68           C  
ATOM   1405  C   LEU A  91     -22.850   8.635  -7.353  1.00  0.68           C  
ATOM   1406  O   LEU A  91     -22.383   9.408  -8.183  1.00  0.68           O  
ATOM   1407  CB  LEU A  91     -24.342  10.301  -6.275  1.00  0.68           C  
ATOM   1408  CG  LEU A  91     -25.767  10.751  -5.925  1.00  0.68           C  
ATOM   1409  CD1 LEU A  91     -25.744  12.131  -5.324  1.00  0.68           C  
ATOM   1410  CD2 LEU A  91     -26.597  10.705  -7.164  1.00  0.68           C  
ATOM   1411  H   LEU A  91     -24.573   8.175  -4.820  1.00  0.68           H  
ATOM   1412  HA  LEU A  91     -24.944   8.794  -7.647  1.00  0.68           H  
ATOM   1413 1HB  LEU A  91     -23.740  10.366  -5.367  1.00  0.68           H  
ATOM   1414 2HB  LEU A  91     -23.937  10.981  -7.017  1.00  0.68           H  
ATOM   1415  HG  LEU A  91     -26.192  10.080  -5.196  1.00  0.68           H  
ATOM   1416 1HD1 LEU A  91     -26.749  12.417  -5.085  1.00  0.68           H  
ATOM   1417 2HD1 LEU A  91     -25.136  12.125  -4.418  1.00  0.68           H  
ATOM   1418 3HD1 LEU A  91     -25.339  12.829  -6.035  1.00  0.68           H  
ATOM   1419 1HD2 LEU A  91     -27.613  11.011  -6.934  1.00  0.68           H  
ATOM   1420 2HD2 LEU A  91     -26.161  11.368  -7.895  1.00  0.68           H  
ATOM   1421 3HD2 LEU A  91     -26.603   9.685  -7.557  1.00  0.68           H  
ATOM   1422  N   GLY A  92     -22.169   7.580  -6.888  1.00  0.67           N  
ATOM   1423  CA  GLY A  92     -20.834   7.263  -7.375  1.00  0.67           C  
ATOM   1424  C   GLY A  92     -19.709   8.074  -6.740  1.00  0.67           C  
ATOM   1425  O   GLY A  92     -18.626   8.179  -7.317  1.00  0.67           O  
ATOM   1426  H   GLY A  92     -22.583   6.959  -6.192  1.00  0.67           H  
ATOM   1427 1HA  GLY A  92     -20.649   6.204  -7.196  1.00  0.67           H  
ATOM   1428 2HA  GLY A  92     -20.811   7.403  -8.454  1.00  0.67           H  
ATOM   1429  N   CYS A  93     -19.939   8.647  -5.563  1.00  0.65           N  
ATOM   1430  CA  CYS A  93     -18.887   9.440  -4.947  1.00  0.65           C  
ATOM   1431  C   CYS A  93     -17.874   8.488  -4.346  1.00  0.65           C  
ATOM   1432  O   CYS A  93     -18.240   7.387  -3.935  1.00  0.65           O  
ATOM   1433  CB  CYS A  93     -19.447  10.300  -3.828  1.00  0.65           C  
ATOM   1434  SG  CYS A  93     -20.785  11.376  -4.345  1.00  0.65           S  
ATOM   1435  H   CYS A  93     -20.837   8.539  -5.086  1.00  0.65           H  
ATOM   1436  HA  CYS A  93     -18.399  10.046  -5.706  1.00  0.65           H  
ATOM   1437 1HB  CYS A  93     -19.816   9.661  -3.031  1.00  0.65           H  
ATOM   1438 2HB  CYS A  93     -18.651  10.922  -3.412  1.00  0.65           H  
ATOM   1439  HG  CYS A  93     -21.673  10.373  -4.504  1.00  0.65           H  
ATOM   1440  N   THR A  94     -16.607   8.884  -4.282  1.00  0.64           N  
ATOM   1441  CA  THR A  94     -15.616   8.024  -3.660  1.00  0.64           C  
ATOM   1442  C   THR A  94     -15.025   8.611  -2.385  1.00  0.64           C  
ATOM   1443  O   THR A  94     -14.675   7.852  -1.485  1.00  0.64           O  
ATOM   1444  CB  THR A  94     -14.499   7.757  -4.649  1.00  0.64           C  
ATOM   1445  OG1 THR A  94     -13.923   8.991  -5.000  1.00  0.64           O  
ATOM   1446  CG2 THR A  94     -15.045   7.092  -5.901  1.00  0.64           C  
ATOM   1447  H   THR A  94     -16.315   9.779  -4.664  1.00  0.64           H  
ATOM   1448  HA  THR A  94     -16.090   7.077  -3.403  1.00  0.64           H  
ATOM   1449  HB  THR A  94     -13.742   7.121  -4.190  1.00  0.64           H  
ATOM   1450  HG1 THR A  94     -14.627   9.670  -5.112  1.00  0.64           H  
ATOM   1451 1HG2 THR A  94     -14.233   6.925  -6.607  1.00  0.64           H  
ATOM   1452 2HG2 THR A  94     -15.504   6.139  -5.639  1.00  0.64           H  
ATOM   1453 3HG2 THR A  94     -15.794   7.739  -6.362  1.00  0.64           H  
ATOM   1454  N   PHE A  95     -14.944   9.940  -2.282  1.00  0.62           N  
ATOM   1455  CA  PHE A  95     -14.385  10.559  -1.068  1.00  0.62           C  
ATOM   1456  C   PHE A  95     -15.360  11.492  -0.383  1.00  0.62           C  
ATOM   1457  O   PHE A  95     -16.209  12.080  -1.049  1.00  0.62           O  
ATOM   1458  CB  PHE A  95     -13.116  11.378  -1.329  1.00  0.62           C  
ATOM   1459  CG  PHE A  95     -11.883  10.628  -1.717  1.00  0.62           C  
ATOM   1460  CD1 PHE A  95     -11.594  10.320  -3.029  1.00  0.62           C  
ATOM   1461  CD2 PHE A  95     -10.985  10.242  -0.740  1.00  0.62           C  
ATOM   1462  CE1 PHE A  95     -10.425   9.647  -3.345  1.00  0.62           C  
ATOM   1463  CE2 PHE A  95      -9.838   9.573  -1.066  1.00  0.62           C  
ATOM   1464  CZ  PHE A  95      -9.555   9.278  -2.364  1.00  0.62           C  
ATOM   1465  H   PHE A  95     -15.220  10.509  -3.078  1.00  0.62           H  
ATOM   1466  HA  PHE A  95     -14.141   9.764  -0.379  1.00  0.62           H  
ATOM   1467 1HB  PHE A  95     -13.322  12.088  -2.109  1.00  0.62           H  
ATOM   1468 2HB  PHE A  95     -12.884  11.953  -0.431  1.00  0.62           H  
ATOM   1469  HD1 PHE A  95     -12.289  10.619  -3.818  1.00  0.62           H  
ATOM   1470  HD2 PHE A  95     -11.206  10.476   0.306  1.00  0.62           H  
ATOM   1471  HE1 PHE A  95     -10.189   9.409  -4.371  1.00  0.62           H  
ATOM   1472  HE2 PHE A  95      -9.155   9.275  -0.300  1.00  0.62           H  
ATOM   1473  HZ  PHE A  95      -8.638   8.747  -2.617  1.00  0.62           H  
ATOM   1474  N   VAL A  96     -15.256  11.612   0.938  1.00  0.61           N  
ATOM   1475  CA  VAL A  96     -16.057  12.598   1.675  1.00  0.61           C  
ATOM   1476  C   VAL A  96     -15.240  13.364   2.718  1.00  0.61           C  
ATOM   1477  O   VAL A  96     -14.562  12.739   3.526  1.00  0.61           O  
ATOM   1478  CB  VAL A  96     -17.225  11.942   2.406  1.00  0.61           C  
ATOM   1479  CG1 VAL A  96     -18.007  12.991   3.133  1.00  0.61           C  
ATOM   1480  CG2 VAL A  96     -18.094  11.199   1.460  1.00  0.61           C  
ATOM   1481  H   VAL A  96     -14.566  11.027   1.414  1.00  0.61           H  
ATOM   1482  HA  VAL A  96     -16.456  13.304   0.961  1.00  0.61           H  
ATOM   1483  HB  VAL A  96     -16.836  11.253   3.156  1.00  0.61           H  
ATOM   1484 1HG1 VAL A  96     -18.776  12.523   3.646  1.00  0.61           H  
ATOM   1485 2HG1 VAL A  96     -17.391  13.506   3.844  1.00  0.61           H  
ATOM   1486 3HG1 VAL A  96     -18.417  13.710   2.419  1.00  0.61           H  
ATOM   1487 1HG2 VAL A  96     -18.911  10.754   2.024  1.00  0.61           H  
ATOM   1488 2HG2 VAL A  96     -18.481  11.895   0.722  1.00  0.61           H  
ATOM   1489 3HG2 VAL A  96     -17.535  10.420   0.962  1.00  0.61           H  
ATOM   1490  N   VAL A  97     -15.340  14.684   2.778  1.00  0.61           N  
ATOM   1491  CA  VAL A  97     -14.609  15.373   3.848  1.00  0.61           C  
ATOM   1492  C   VAL A  97     -15.414  15.280   5.144  1.00  0.61           C  
ATOM   1493  O   VAL A  97     -16.606  15.562   5.156  1.00  0.61           O  
ATOM   1494  CB  VAL A  97     -14.340  16.844   3.505  1.00  0.61           C  
ATOM   1495  CG1 VAL A  97     -13.632  17.516   4.661  1.00  0.61           C  
ATOM   1496  CG2 VAL A  97     -13.535  16.913   2.252  1.00  0.61           C  
ATOM   1497  H   VAL A  97     -15.906  15.184   2.089  1.00  0.61           H  
ATOM   1498  HA  VAL A  97     -13.659  14.879   4.008  1.00  0.61           H  
ATOM   1499  HB  VAL A  97     -15.273  17.354   3.356  1.00  0.61           H  
ATOM   1500 1HG1 VAL A  97     -13.445  18.559   4.422  1.00  0.61           H  
ATOM   1501 2HG1 VAL A  97     -14.250  17.454   5.555  1.00  0.61           H  
ATOM   1502 3HG1 VAL A  97     -12.686  17.006   4.835  1.00  0.61           H  
ATOM   1503 1HG2 VAL A  97     -13.350  17.952   1.984  1.00  0.61           H  
ATOM   1504 2HG2 VAL A  97     -12.587  16.395   2.394  1.00  0.61           H  
ATOM   1505 3HG2 VAL A  97     -14.111  16.429   1.479  1.00  0.61           H  
ATOM   1506  N   VAL A  98     -14.781  14.832   6.227  1.00  0.62           N  
ATOM   1507  CA  VAL A  98     -15.486  14.693   7.499  1.00  0.62           C  
ATOM   1508  C   VAL A  98     -14.758  15.416   8.652  1.00  0.62           C  
ATOM   1509  O   VAL A  98     -13.553  15.256   8.850  1.00  0.62           O  
ATOM   1510  CB  VAL A  98     -15.663  13.195   7.856  1.00  0.62           C  
ATOM   1511  CG1 VAL A  98     -16.375  13.069   9.165  1.00  0.62           C  
ATOM   1512  CG2 VAL A  98     -16.444  12.450   6.750  1.00  0.62           C  
ATOM   1513  H   VAL A  98     -13.795  14.597   6.167  1.00  0.62           H  
ATOM   1514  HA  VAL A  98     -16.477  15.135   7.391  1.00  0.62           H  
ATOM   1515  HB  VAL A  98     -14.677  12.739   7.975  1.00  0.62           H  
ATOM   1516 1HG1 VAL A  98     -16.478  12.019   9.429  1.00  0.62           H  
ATOM   1517 2HG1 VAL A  98     -15.827  13.566   9.922  1.00  0.62           H  
ATOM   1518 3HG1 VAL A  98     -17.354  13.522   9.076  1.00  0.62           H  
ATOM   1519 1HG2 VAL A  98     -16.551  11.400   7.028  1.00  0.62           H  
ATOM   1520 2HG2 VAL A  98     -17.428  12.899   6.641  1.00  0.62           H  
ATOM   1521 3HG2 VAL A  98     -15.909  12.515   5.804  1.00  0.62           H  
ATOM   1522  N   GLY A  99     -15.490  16.221   9.425  1.00  0.65           N  
ATOM   1523  CA  GLY A  99     -14.877  16.911  10.561  1.00  0.65           C  
ATOM   1524  C   GLY A  99     -14.040  18.116  10.179  1.00  0.65           C  
ATOM   1525  O   GLY A  99     -13.113  18.495  10.901  1.00  0.65           O  
ATOM   1526  H   GLY A  99     -16.476  16.344   9.232  1.00  0.65           H  
ATOM   1527 1HA  GLY A  99     -15.666  17.248  11.234  1.00  0.65           H  
ATOM   1528 2HA  GLY A  99     -14.256  16.210  11.118  1.00  0.65           H  
ATOM   1529  N   HIS A 100     -14.344  18.727   9.039  1.00  0.69           N  
ATOM   1530  CA  HIS A 100     -13.556  19.870   8.617  1.00  0.69           C  
ATOM   1531  C   HIS A 100     -13.575  20.904   9.723  1.00  0.69           C  
ATOM   1532  O   HIS A 100     -14.587  21.068  10.416  1.00  0.69           O  
ATOM   1533  CB  HIS A 100     -14.027  20.468   7.294  1.00  0.69           C  
ATOM   1534  CG  HIS A 100     -13.019  21.436   6.766  1.00  0.69           C  
ATOM   1535  ND1 HIS A 100     -12.913  22.741   7.211  1.00  0.69           N  
ATOM   1536  CD2 HIS A 100     -12.023  21.260   5.870  1.00  0.69           C  
ATOM   1537  CE1 HIS A 100     -11.895  23.324   6.600  1.00  0.69           C  
ATOM   1538  NE2 HIS A 100     -11.342  22.447   5.782  1.00  0.69           N  
ATOM   1539  H   HIS A 100     -15.107  18.390   8.469  1.00  0.69           H  
ATOM   1540  HA  HIS A 100     -12.524  19.585   8.476  1.00  0.69           H  
ATOM   1541 1HB  HIS A 100     -14.181  19.682   6.564  1.00  0.69           H  
ATOM   1542 2HB  HIS A 100     -14.975  20.986   7.435  1.00  0.69           H  
ATOM   1543  HD2 HIS A 100     -11.787  20.343   5.327  1.00  0.69           H  
ATOM   1544  HE1 HIS A 100     -11.571  24.349   6.748  1.00  0.69           H  
ATOM   1545  HE2 HIS A 100     -10.530  22.601   5.185  1.00  0.69           H  
ATOM   1546  N   SER A 101     -12.463  21.619   9.873  1.00  0.75           N  
ATOM   1547  CA  SER A 101     -12.317  22.634  10.901  1.00  0.75           C  
ATOM   1548  C   SER A 101     -13.482  23.615  10.920  1.00  0.75           C  
ATOM   1549  O   SER A 101     -13.922  24.026  11.997  1.00  0.75           O  
ATOM   1550  CB  SER A 101     -11.017  23.368  10.684  1.00  0.75           C  
ATOM   1551  OG  SER A 101      -9.929  22.499  10.904  1.00  0.75           O  
ATOM   1552  H   SER A 101     -11.686  21.441   9.250  1.00  0.75           H  
ATOM   1553  HA  SER A 101     -12.275  22.135  11.865  1.00  0.75           H  
ATOM   1554 1HB  SER A 101     -10.989  23.735   9.662  1.00  0.75           H  
ATOM   1555 2HB  SER A 101     -10.962  24.226  11.336  1.00  0.75           H  
ATOM   1556  HG  SER A 101      -9.115  22.990  10.687  1.00  0.75           H  
ATOM   1557  N   GLU A 102     -14.003  23.986   9.750  1.00  0.81           N  
ATOM   1558  CA  GLU A 102     -15.126  24.917   9.706  1.00  0.81           C  
ATOM   1559  C   GLU A 102     -16.383  24.321  10.348  1.00  0.81           C  
ATOM   1560  O   GLU A 102     -17.208  25.039  10.900  1.00  0.81           O  
ATOM   1561  CB  GLU A 102     -15.419  25.356   8.275  1.00  0.81           C  
ATOM   1562  CG  GLU A 102     -14.321  26.242   7.670  1.00  0.81           C  
ATOM   1563  CD  GLU A 102     -14.587  26.649   6.241  1.00  0.81           C  
ATOM   1564  OE1 GLU A 102     -15.641  26.353   5.738  1.00  0.81           O  
ATOM   1565  OE2 GLU A 102     -13.701  27.215   5.627  1.00  0.81           O  
ATOM   1566  H   GLU A 102     -13.619  23.601   8.885  1.00  0.81           H  
ATOM   1567  HA  GLU A 102     -14.851  25.806  10.274  1.00  0.81           H  
ATOM   1568 1HB  GLU A 102     -15.528  24.473   7.642  1.00  0.81           H  
ATOM   1569 2HB  GLU A 102     -16.359  25.905   8.245  1.00  0.81           H  
ATOM   1570 1HG  GLU A 102     -14.232  27.142   8.276  1.00  0.81           H  
ATOM   1571 2HG  GLU A 102     -13.375  25.714   7.726  1.00  0.81           H  
ATOM   1572  N   ARG A 103     -16.558  23.002  10.285  1.00  0.88           N  
ATOM   1573  CA  ARG A 103     -17.754  22.404  10.859  1.00  0.88           C  
ATOM   1574  C   ARG A 103     -17.565  22.260  12.364  1.00  0.88           C  
ATOM   1575  O   ARG A 103     -18.482  22.500  13.165  1.00  0.88           O  
ATOM   1576  CB  ARG A 103     -18.048  21.048  10.230  1.00  0.88           C  
ATOM   1577  CG  ARG A 103     -18.412  21.060   8.733  1.00  0.88           C  
ATOM   1578  CD  ARG A 103     -19.674  21.838   8.438  1.00  0.88           C  
ATOM   1579  NE  ARG A 103     -20.109  21.638   7.078  1.00  0.88           N  
ATOM   1580  CZ  ARG A 103     -21.069  22.318   6.395  1.00  0.88           C  
ATOM   1581  NH1 ARG A 103     -21.778  23.330   6.896  1.00  0.88           N  
ATOM   1582  NH2 ARG A 103     -21.290  21.919   5.161  1.00  0.88           N  
ATOM   1583  H   ARG A 103     -15.846  22.404   9.881  1.00  0.88           H  
ATOM   1584  HA  ARG A 103     -18.591  23.062  10.672  1.00  0.88           H  
ATOM   1585 1HB  ARG A 103     -17.178  20.399  10.349  1.00  0.88           H  
ATOM   1586 2HB  ARG A 103     -18.873  20.579  10.763  1.00  0.88           H  
ATOM   1587 1HG  ARG A 103     -17.594  21.511   8.170  1.00  0.88           H  
ATOM   1588 2HG  ARG A 103     -18.563  20.031   8.385  1.00  0.88           H  
ATOM   1589 1HD  ARG A 103     -20.474  21.520   9.108  1.00  0.88           H  
ATOM   1590 2HD  ARG A 103     -19.468  22.893   8.562  1.00  0.88           H  
ATOM   1591  HE  ARG A 103     -19.661  20.871   6.552  1.00  0.88           H  
ATOM   1592 1HH1 ARG A 103     -21.670  23.673   7.856  1.00  0.88           H  
ATOM   1593 2HH1 ARG A 103     -22.472  23.772   6.317  1.00  0.88           H  
ATOM   1594 1HH2 ARG A 103     -20.737  21.110   4.821  1.00  0.88           H  
ATOM   1595 2HH2 ARG A 103     -21.985  22.366   4.589  1.00  0.88           H  
ATOM   1596  N   ARG A 104     -16.330  21.969  12.756  1.00  0.94           N  
ATOM   1597  CA  ARG A 104     -16.004  21.855  14.165  1.00  0.94           C  
ATOM   1598  C   ARG A 104     -16.193  23.225  14.835  1.00  0.94           C  
ATOM   1599  O   ARG A 104     -16.736  23.331  15.938  1.00  0.94           O  
ATOM   1600  CB  ARG A 104     -14.559  21.415  14.323  1.00  0.94           C  
ATOM   1601  CG  ARG A 104     -14.245  19.978  13.914  1.00  0.94           C  
ATOM   1602  CD  ARG A 104     -12.801  19.703  14.064  1.00  0.94           C  
ATOM   1603  NE  ARG A 104     -12.423  18.372  13.649  1.00  0.94           N  
ATOM   1604  CZ  ARG A 104     -12.405  17.292  14.450  1.00  0.94           C  
ATOM   1605  NH1 ARG A 104     -12.761  17.387  15.715  1.00  0.94           N  
ATOM   1606  NH2 ARG A 104     -12.013  16.146  13.960  1.00  0.94           N  
ATOM   1607  H   ARG A 104     -15.616  21.787  12.049  1.00  0.94           H  
ATOM   1608  HA  ARG A 104     -16.660  21.122  14.630  1.00  0.94           H  
ATOM   1609 1HB  ARG A 104     -13.922  22.064  13.735  1.00  0.94           H  
ATOM   1610 2HB  ARG A 104     -14.265  21.529  15.364  1.00  0.94           H  
ATOM   1611 1HG  ARG A 104     -14.788  19.280  14.531  1.00  0.94           H  
ATOM   1612 2HG  ARG A 104     -14.518  19.834  12.866  1.00  0.94           H  
ATOM   1613 1HD  ARG A 104     -12.239  20.407  13.459  1.00  0.94           H  
ATOM   1614 2HD  ARG A 104     -12.519  19.823  15.107  1.00  0.94           H  
ATOM   1615  HE  ARG A 104     -12.193  18.239  12.652  1.00  0.94           H  
ATOM   1616 1HH1 ARG A 104     -13.060  18.272  16.089  1.00  0.94           H  
ATOM   1617 2HH1 ARG A 104     -12.725  16.555  16.333  1.00  0.94           H  
ATOM   1618 1HH2 ARG A 104     -11.675  16.106  12.987  1.00  0.94           H  
ATOM   1619 2HH2 ARG A 104     -11.986  15.324  14.547  1.00  0.94           H  
ATOM   1620  N   THR A 105     -15.782  24.276  14.117  1.00  0.98           N  
ATOM   1621  CA  THR A 105     -15.841  25.659  14.566  1.00  0.98           C  
ATOM   1622  C   THR A 105     -17.234  26.290  14.551  1.00  0.98           C  
ATOM   1623  O   THR A 105     -17.621  26.968  15.505  1.00  0.98           O  
ATOM   1624  CB  THR A 105     -14.938  26.529  13.672  1.00  0.98           C  
ATOM   1625  OG1 THR A 105     -13.586  26.055  13.743  1.00  0.98           O  
ATOM   1626  CG2 THR A 105     -14.997  27.977  14.102  1.00  0.98           C  
ATOM   1627  H   THR A 105     -15.339  24.105  13.218  1.00  0.98           H  
ATOM   1628  HA  THR A 105     -15.466  25.695  15.587  1.00  0.98           H  
ATOM   1629  HB  THR A 105     -15.281  26.454  12.642  1.00  0.98           H  
ATOM   1630  HG1 THR A 105     -13.525  25.214  13.239  1.00  0.98           H  
ATOM   1631 1HG2 THR A 105     -14.360  28.572  13.450  1.00  0.98           H  
ATOM   1632 2HG2 THR A 105     -16.022  28.332  14.031  1.00  0.98           H  
ATOM   1633 3HG2 THR A 105     -14.651  28.065  15.129  1.00  0.98           H  
ATOM   1634  N   LEU A 106     -17.974  26.100  13.459  1.00  0.99           N  
ATOM   1635  CA  LEU A 106     -19.253  26.771  13.271  1.00  0.99           C  
ATOM   1636  C   LEU A 106     -20.485  25.990  13.729  1.00  0.99           C  
ATOM   1637  O   LEU A 106     -21.496  26.596  14.085  1.00  0.99           O  
ATOM   1638  CB  LEU A 106     -19.389  27.112  11.788  1.00  0.99           C  
ATOM   1639  CG  LEU A 106     -18.279  28.025  11.249  1.00  0.99           C  
ATOM   1640  CD1 LEU A 106     -18.459  28.206   9.761  1.00  0.99           C  
ATOM   1641  CD2 LEU A 106     -18.319  29.351  11.987  1.00  0.99           C  
ATOM   1642  H   LEU A 106     -17.619  25.530  12.695  1.00  0.99           H  
ATOM   1643  HA  LEU A 106     -19.221  27.701  13.835  1.00  0.99           H  
ATOM   1644 1HB  LEU A 106     -19.389  26.189  11.214  1.00  0.99           H  
ATOM   1645 2HB  LEU A 106     -20.344  27.609  11.631  1.00  0.99           H  
ATOM   1646  HG  LEU A 106     -17.309  27.553  11.412  1.00  0.99           H  
ATOM   1647 1HD1 LEU A 106     -17.664  28.840   9.371  1.00  0.99           H  
ATOM   1648 2HD1 LEU A 106     -18.414  27.227   9.276  1.00  0.99           H  
ATOM   1649 3HD1 LEU A 106     -19.424  28.667   9.564  1.00  0.99           H  
ATOM   1650 1HD2 LEU A 106     -17.526  29.998  11.615  1.00  0.99           H  
ATOM   1651 2HD2 LEU A 106     -19.285  29.828  11.825  1.00  0.99           H  
ATOM   1652 3HD2 LEU A 106     -18.176  29.177  13.054  1.00  0.99           H  
ATOM   1653  N   HIS A 107     -20.430  24.656  13.701  1.00  0.97           N  
ATOM   1654  CA  HIS A 107     -21.589  23.840  14.049  1.00  0.97           C  
ATOM   1655  C   HIS A 107     -21.339  22.996  15.295  1.00  0.97           C  
ATOM   1656  O   HIS A 107     -22.140  22.127  15.641  1.00  0.97           O  
ATOM   1657  CB  HIS A 107     -21.922  22.933  12.871  1.00  0.97           C  
ATOM   1658  CG  HIS A 107     -22.309  23.674  11.646  1.00  0.97           C  
ATOM   1659  ND1 HIS A 107     -23.543  24.259  11.472  1.00  0.97           N  
ATOM   1660  CD2 HIS A 107     -21.599  23.956  10.550  1.00  0.97           C  
ATOM   1661  CE1 HIS A 107     -23.575  24.844  10.288  1.00  0.97           C  
ATOM   1662  NE2 HIS A 107     -22.395  24.658   9.702  1.00  0.97           N  
ATOM   1663  H   HIS A 107     -19.588  24.160  13.416  1.00  0.97           H  
ATOM   1664  HA  HIS A 107     -22.447  24.480  14.247  1.00  0.97           H  
ATOM   1665 1HB  HIS A 107     -21.048  22.333  12.624  1.00  0.97           H  
ATOM   1666 2HB  HIS A 107     -22.725  22.249  13.141  1.00  0.97           H  
ATOM   1667  HD1 HIS A 107     -24.301  24.257  12.126  1.00  0.97           H  
ATOM   1668  HD2 HIS A 107     -20.607  23.731  10.272  1.00  0.97           H  
ATOM   1669  HE1 HIS A 107     -24.471  25.361   9.947  1.00  0.97           H  
ATOM   1670  N   SER A 108     -20.219  23.262  15.961  1.00  0.93           N  
ATOM   1671  CA  SER A 108     -19.787  22.536  17.152  1.00  0.93           C  
ATOM   1672  C   SER A 108     -19.751  21.018  16.948  1.00  0.93           C  
ATOM   1673  O   SER A 108     -20.150  20.256  17.834  1.00  0.93           O  
ATOM   1674  CB  SER A 108     -20.688  22.865  18.334  1.00  0.93           C  
ATOM   1675  OG  SER A 108     -20.646  24.233  18.647  1.00  0.93           O  
ATOM   1676  H   SER A 108     -19.623  24.001  15.613  1.00  0.93           H  
ATOM   1677  HA  SER A 108     -18.774  22.862  17.392  1.00  0.93           H  
ATOM   1678 1HB  SER A 108     -21.712  22.567  18.119  1.00  0.93           H  
ATOM   1679 2HB  SER A 108     -20.360  22.287  19.196  1.00  0.93           H  
ATOM   1680  HG  SER A 108     -19.713  24.458  18.714  1.00  0.93           H  
ATOM   1681  N   GLU A 109     -19.237  20.565  15.803  1.00  0.87           N  
ATOM   1682  CA  GLU A 109     -19.152  19.126  15.569  1.00  0.87           C  
ATOM   1683  C   GLU A 109     -17.910  18.525  16.212  1.00  0.87           C  
ATOM   1684  O   GLU A 109     -16.791  18.726  15.747  1.00  0.87           O  
ATOM   1685  CB  GLU A 109     -19.200  18.823  14.074  1.00  0.87           C  
ATOM   1686  CG  GLU A 109     -20.556  19.179  13.464  1.00  0.87           C  
ATOM   1687  CD  GLU A 109     -20.747  18.730  12.041  1.00  0.87           C  
ATOM   1688  OE1 GLU A 109     -19.872  18.106  11.490  1.00  0.87           O  
ATOM   1689  OE2 GLU A 109     -21.805  18.956  11.498  1.00  0.87           O  
ATOM   1690  H   GLU A 109     -18.929  21.227  15.089  1.00  0.87           H  
ATOM   1691  HA  GLU A 109     -20.022  18.655  16.026  1.00  0.87           H  
ATOM   1692 1HB  GLU A 109     -18.432  19.402  13.558  1.00  0.87           H  
ATOM   1693 2HB  GLU A 109     -18.995  17.767  13.902  1.00  0.87           H  
ATOM   1694 1HG  GLU A 109     -21.339  18.741  14.080  1.00  0.87           H  
ATOM   1695 2HG  GLU A 109     -20.665  20.253  13.516  1.00  0.87           H  
ATOM   1696  N   ASP A 110     -18.121  17.803  17.309  1.00  0.80           N  
ATOM   1697  CA  ASP A 110     -17.030  17.233  18.094  1.00  0.80           C  
ATOM   1698  C   ASP A 110     -16.562  15.883  17.568  1.00  0.80           C  
ATOM   1699  O   ASP A 110     -17.073  15.383  16.567  1.00  0.80           O  
ATOM   1700  CB  ASP A 110     -17.464  17.087  19.553  1.00  0.80           C  
ATOM   1701  CG  ASP A 110     -18.550  16.032  19.775  1.00  0.80           C  
ATOM   1702  OD1 ASP A 110     -18.776  15.220  18.888  1.00  0.80           O  
ATOM   1703  OD2 ASP A 110     -19.127  16.026  20.836  1.00  0.80           O  
ATOM   1704  H   ASP A 110     -19.075  17.687  17.626  1.00  0.80           H  
ATOM   1705  HA  ASP A 110     -16.186  17.923  18.053  1.00  0.80           H  
ATOM   1706 1HB  ASP A 110     -16.604  16.846  20.173  1.00  0.80           H  
ATOM   1707 2HB  ASP A 110     -17.851  18.048  19.902  1.00  0.80           H  
ATOM   1708  N   ASP A 111     -15.626  15.256  18.280  1.00  0.73           N  
ATOM   1709  CA  ASP A 111     -15.064  13.988  17.836  1.00  0.73           C  
ATOM   1710  C   ASP A 111     -16.108  12.873  17.725  1.00  0.73           C  
ATOM   1711  O   ASP A 111     -16.000  12.002  16.864  1.00  0.73           O  
ATOM   1712  CB  ASP A 111     -13.954  13.555  18.783  1.00  0.73           C  
ATOM   1713  CG  ASP A 111     -12.730  14.461  18.681  1.00  0.73           C  
ATOM   1714  OD1 ASP A 111     -12.657  15.247  17.746  1.00  0.73           O  
ATOM   1715  OD2 ASP A 111     -11.890  14.373  19.536  1.00  0.73           O  
ATOM   1716  H   ASP A 111     -15.265  15.688  19.117  1.00  0.73           H  
ATOM   1717  HA  ASP A 111     -14.629  14.144  16.851  1.00  0.73           H  
ATOM   1718 1HB  ASP A 111     -14.323  13.565  19.809  1.00  0.73           H  
ATOM   1719 2HB  ASP A 111     -13.655  12.529  18.549  1.00  0.73           H  
ATOM   1720  N   ALA A 112     -17.110  12.863  18.611  1.00  0.68           N  
ATOM   1721  CA  ALA A 112     -18.133  11.821  18.554  1.00  0.68           C  
ATOM   1722  C   ALA A 112     -18.894  11.914  17.235  1.00  0.68           C  
ATOM   1723  O   ALA A 112     -19.222  10.896  16.615  1.00  0.68           O  
ATOM   1724  CB  ALA A 112     -19.087  11.951  19.727  1.00  0.68           C  
ATOM   1725  H   ALA A 112     -17.198  13.613  19.289  1.00  0.68           H  
ATOM   1726  HA  ALA A 112     -17.639  10.851  18.596  1.00  0.68           H  
ATOM   1727 1HB  ALA A 112     -19.835  11.164  19.679  1.00  0.68           H  
ATOM   1728 2HB  ALA A 112     -18.531  11.871  20.658  1.00  0.68           H  
ATOM   1729 3HB  ALA A 112     -19.580  12.926  19.682  1.00  0.68           H  
ATOM   1730  N   VAL A 113     -19.152  13.152  16.807  1.00  0.64           N  
ATOM   1731  CA  VAL A 113     -19.854  13.412  15.557  1.00  0.64           C  
ATOM   1732  C   VAL A 113     -18.997  13.022  14.365  1.00  0.64           C  
ATOM   1733  O   VAL A 113     -19.464  12.364  13.432  1.00  0.64           O  
ATOM   1734  CB  VAL A 113     -20.221  14.895  15.436  1.00  0.64           C  
ATOM   1735  CG1 VAL A 113     -20.791  15.163  14.056  1.00  0.64           C  
ATOM   1736  CG2 VAL A 113     -21.204  15.272  16.510  1.00  0.64           C  
ATOM   1737  H   VAL A 113     -18.862  13.944  17.401  1.00  0.64           H  
ATOM   1738  HA  VAL A 113     -20.768  12.820  15.544  1.00  0.64           H  
ATOM   1739  HB  VAL A 113     -19.323  15.499  15.545  1.00  0.64           H  
ATOM   1740 1HG1 VAL A 113     -21.034  16.218  13.963  1.00  0.64           H  
ATOM   1741 2HG1 VAL A 113     -20.049  14.897  13.301  1.00  0.64           H  
ATOM   1742 3HG1 VAL A 113     -21.689  14.569  13.910  1.00  0.64           H  
ATOM   1743 1HG2 VAL A 113     -21.449  16.330  16.423  1.00  0.64           H  
ATOM   1744 2HG2 VAL A 113     -22.107  14.676  16.401  1.00  0.64           H  
ATOM   1745 3HG2 VAL A 113     -20.759  15.082  17.487  1.00  0.64           H  
ATOM   1746  N   VAL A 114     -17.727  13.410  14.410  1.00  0.62           N  
ATOM   1747  CA  VAL A 114     -16.796  13.115  13.338  1.00  0.62           C  
ATOM   1748  C   VAL A 114     -16.645  11.610  13.178  1.00  0.62           C  
ATOM   1749  O   VAL A 114     -16.724  11.094  12.060  1.00  0.62           O  
ATOM   1750  CB  VAL A 114     -15.470  13.815  13.641  1.00  0.62           C  
ATOM   1751  CG1 VAL A 114     -14.351  13.386  12.677  1.00  0.62           C  
ATOM   1752  CG2 VAL A 114     -15.732  15.302  13.555  1.00  0.62           C  
ATOM   1753  H   VAL A 114     -17.413  13.955  15.217  1.00  0.62           H  
ATOM   1754  HA  VAL A 114     -17.194  13.527  12.412  1.00  0.62           H  
ATOM   1755  HB  VAL A 114     -15.146  13.549  14.643  1.00  0.62           H  
ATOM   1756 1HG1 VAL A 114     -13.432  13.904  12.938  1.00  0.62           H  
ATOM   1757 2HG1 VAL A 114     -14.191  12.309  12.759  1.00  0.62           H  
ATOM   1758 3HG1 VAL A 114     -14.608  13.630  11.674  1.00  0.62           H  
ATOM   1759 1HG2 VAL A 114     -14.833  15.855  13.779  1.00  0.62           H  
ATOM   1760 2HG2 VAL A 114     -16.069  15.519  12.569  1.00  0.62           H  
ATOM   1761 3HG2 VAL A 114     -16.507  15.584  14.255  1.00  0.62           H  
ATOM   1762  N   LEU A 115     -16.501  10.894  14.288  1.00  0.60           N  
ATOM   1763  CA  LEU A 115     -16.436   9.443  14.255  1.00  0.60           C  
ATOM   1764  C   LEU A 115     -17.706   8.861  13.645  1.00  0.60           C  
ATOM   1765  O   LEU A 115     -17.642   8.006  12.759  1.00  0.60           O  
ATOM   1766  CB  LEU A 115     -16.223   8.887  15.661  1.00  0.60           C  
ATOM   1767  CG  LEU A 115     -16.265   7.359  15.793  1.00  0.60           C  
ATOM   1768  CD1 LEU A 115     -15.171   6.720  14.945  1.00  0.60           C  
ATOM   1769  CD2 LEU A 115     -16.090   7.014  17.268  1.00  0.60           C  
ATOM   1770  H   LEU A 115     -16.425  11.362  15.190  1.00  0.60           H  
ATOM   1771  HA  LEU A 115     -15.583   9.153  13.641  1.00  0.60           H  
ATOM   1772 1HB  LEU A 115     -15.249   9.224  16.023  1.00  0.60           H  
ATOM   1773 2HB  LEU A 115     -16.990   9.304  16.317  1.00  0.60           H  
ATOM   1774  HG  LEU A 115     -17.227   6.997  15.436  1.00  0.60           H  
ATOM   1775 1HD1 LEU A 115     -15.214   5.652  15.023  1.00  0.60           H  
ATOM   1776 2HD1 LEU A 115     -15.304   7.000  13.900  1.00  0.60           H  
ATOM   1777 3HD1 LEU A 115     -14.214   7.065  15.294  1.00  0.60           H  
ATOM   1778 1HD2 LEU A 115     -16.135   5.955  17.418  1.00  0.60           H  
ATOM   1779 2HD2 LEU A 115     -15.121   7.391  17.613  1.00  0.60           H  
ATOM   1780 3HD2 LEU A 115     -16.887   7.488  17.841  1.00  0.60           H  
ATOM   1781  N   ALA A 116     -18.878   9.315  14.104  1.00  0.59           N  
ATOM   1782  CA  ALA A 116     -20.129   8.791  13.571  1.00  0.59           C  
ATOM   1783  C   ALA A 116     -20.242   9.011  12.056  1.00  0.59           C  
ATOM   1784  O   ALA A 116     -20.686   8.117  11.328  1.00  0.59           O  
ATOM   1785  CB  ALA A 116     -21.295   9.456  14.277  1.00  0.59           C  
ATOM   1786  H   ALA A 116     -18.912  10.013  14.850  1.00  0.59           H  
ATOM   1787  HA  ALA A 116     -20.152   7.720  13.761  1.00  0.59           H  
ATOM   1788 1HB  ALA A 116     -22.226   9.042  13.905  1.00  0.59           H  
ATOM   1789 2HB  ALA A 116     -21.217   9.278  15.349  1.00  0.59           H  
ATOM   1790 3HB  ALA A 116     -21.268  10.529  14.087  1.00  0.59           H  
ATOM   1791  N   LYS A 117     -19.800  10.176  11.572  1.00  0.58           N  
ATOM   1792  CA  LYS A 117     -19.836  10.464  10.141  1.00  0.58           C  
ATOM   1793  C   LYS A 117     -18.793   9.650   9.382  1.00  0.58           C  
ATOM   1794  O   LYS A 117     -19.042   9.182   8.267  1.00  0.58           O  
ATOM   1795  CB  LYS A 117     -19.661  11.951   9.889  1.00  0.58           C  
ATOM   1796  CG  LYS A 117     -20.830  12.793  10.291  1.00  0.58           C  
ATOM   1797  CD  LYS A 117     -20.581  14.247   9.980  1.00  0.58           C  
ATOM   1798  CE  LYS A 117     -21.808  15.090  10.286  1.00  0.58           C  
ATOM   1799  NZ  LYS A 117     -21.624  16.509   9.872  1.00  0.58           N  
ATOM   1800  H   LYS A 117     -19.458  10.891  12.217  1.00  0.58           H  
ATOM   1801  HA  LYS A 117     -20.810  10.178   9.757  1.00  0.58           H  
ATOM   1802 1HB  LYS A 117     -18.814  12.298  10.475  1.00  0.58           H  
ATOM   1803 2HB  LYS A 117     -19.449  12.130   8.836  1.00  0.58           H  
ATOM   1804 1HG  LYS A 117     -21.699  12.467   9.734  1.00  0.58           H  
ATOM   1805 2HG  LYS A 117     -21.025  12.672  11.355  1.00  0.58           H  
ATOM   1806 1HD  LYS A 117     -19.748  14.608  10.589  1.00  0.58           H  
ATOM   1807 2HD  LYS A 117     -20.316  14.362   8.930  1.00  0.58           H  
ATOM   1808 1HE  LYS A 117     -22.665  14.674   9.756  1.00  0.58           H  
ATOM   1809 2HE  LYS A 117     -22.004  15.060  11.353  1.00  0.58           H  
ATOM   1810 1HZ  LYS A 117     -22.457  17.042  10.087  1.00  0.58           H  
ATOM   1811 2HZ  LYS A 117     -20.829  16.949  10.361  1.00  0.58           H  
ATOM   1812 3HZ  LYS A 117     -21.461  16.544   8.879  1.00  0.58           H  
ATOM   1813  N   THR A 118     -17.635   9.434  10.002  1.00  0.58           N  
ATOM   1814  CA  THR A 118     -16.575   8.655   9.389  1.00  0.58           C  
ATOM   1815  C   THR A 118     -17.107   7.245   9.157  1.00  0.58           C  
ATOM   1816  O   THR A 118     -16.969   6.690   8.062  1.00  0.58           O  
ATOM   1817  CB  THR A 118     -15.338   8.617  10.315  1.00  0.58           C  
ATOM   1818  OG1 THR A 118     -14.862   9.955  10.523  1.00  0.58           O  
ATOM   1819  CG2 THR A 118     -14.219   7.797   9.726  1.00  0.58           C  
ATOM   1820  H   THR A 118     -17.465   9.853  10.914  1.00  0.58           H  
ATOM   1821  HA  THR A 118     -16.307   9.097   8.432  1.00  0.58           H  
ATOM   1822  HB  THR A 118     -15.620   8.188  11.269  1.00  0.58           H  
ATOM   1823  HG1 THR A 118     -15.576  10.472  10.955  1.00  0.58           H  
ATOM   1824 1HG2 THR A 118     -13.380   7.809  10.412  1.00  0.58           H  
ATOM   1825 2HG2 THR A 118     -14.556   6.775   9.570  1.00  0.58           H  
ATOM   1826 3HG2 THR A 118     -13.917   8.232   8.796  1.00  0.58           H  
ATOM   1827  N   LYS A 119     -17.761   6.683  10.181  1.00  0.58           N  
ATOM   1828  CA  LYS A 119     -18.337   5.350  10.091  1.00  0.58           C  
ATOM   1829  C   LYS A 119     -19.471   5.287   9.064  1.00  0.58           C  
ATOM   1830  O   LYS A 119     -19.549   4.331   8.288  1.00  0.58           O  
ATOM   1831  CB  LYS A 119     -18.825   4.907  11.478  1.00  0.58           C  
ATOM   1832  CG  LYS A 119     -17.677   4.587  12.434  1.00  0.58           C  
ATOM   1833  CD  LYS A 119     -18.126   4.310  13.859  1.00  0.58           C  
ATOM   1834  CE  LYS A 119     -18.836   2.965  14.014  1.00  0.58           C  
ATOM   1835  NZ  LYS A 119     -17.917   1.813  13.777  1.00  0.58           N  
ATOM   1836  H   LYS A 119     -17.837   7.200  11.059  1.00  0.58           H  
ATOM   1837  HA  LYS A 119     -17.555   4.663   9.769  1.00  0.58           H  
ATOM   1838 1HB  LYS A 119     -19.420   5.709  11.923  1.00  0.58           H  
ATOM   1839 2HB  LYS A 119     -19.462   4.030  11.385  1.00  0.58           H  
ATOM   1840 1HG  LYS A 119     -17.159   3.709  12.062  1.00  0.58           H  
ATOM   1841 2HG  LYS A 119     -16.981   5.427  12.445  1.00  0.58           H  
ATOM   1842 1HD  LYS A 119     -17.251   4.309  14.506  1.00  0.58           H  
ATOM   1843 2HD  LYS A 119     -18.792   5.109  14.185  1.00  0.58           H  
ATOM   1844 1HE  LYS A 119     -19.221   2.898  15.028  1.00  0.58           H  
ATOM   1845 2HE  LYS A 119     -19.669   2.905  13.313  1.00  0.58           H  
ATOM   1846 1HZ  LYS A 119     -18.415   0.947  13.904  1.00  0.58           H  
ATOM   1847 2HZ  LYS A 119     -17.558   1.856  12.837  1.00  0.58           H  
ATOM   1848 3HZ  LYS A 119     -17.115   1.843  14.425  1.00  0.58           H  
ATOM   1849  N   ALA A 120     -20.330   6.319   9.015  1.00  0.58           N  
ATOM   1850  CA  ALA A 120     -21.419   6.352   8.035  1.00  0.58           C  
ATOM   1851  C   ALA A 120     -20.856   6.344   6.618  1.00  0.58           C  
ATOM   1852  O   ALA A 120     -21.396   5.719   5.700  1.00  0.58           O  
ATOM   1853  CB  ALA A 120     -22.284   7.587   8.245  1.00  0.58           C  
ATOM   1854  H   ALA A 120     -20.256   7.078   9.693  1.00  0.58           H  
ATOM   1855  HA  ALA A 120     -22.028   5.459   8.171  1.00  0.58           H  
ATOM   1856 1HB  ALA A 120     -23.108   7.599   7.530  1.00  0.58           H  
ATOM   1857 2HB  ALA A 120     -22.680   7.566   9.253  1.00  0.58           H  
ATOM   1858 3HB  ALA A 120     -21.685   8.487   8.113  1.00  0.58           H  
ATOM   1859  N   ALA A 121     -19.755   7.051   6.417  1.00  0.57           N  
ATOM   1860  CA  ALA A 121     -19.142   7.070   5.108  1.00  0.57           C  
ATOM   1861  C   ALA A 121     -18.564   5.693   4.758  1.00  0.57           C  
ATOM   1862  O   ALA A 121     -18.889   5.103   3.718  1.00  0.57           O  
ATOM   1863  CB  ALA A 121     -18.054   8.127   5.085  1.00  0.57           C  
ATOM   1864  H   ALA A 121     -19.348   7.597   7.178  1.00  0.57           H  
ATOM   1865  HA  ALA A 121     -19.907   7.316   4.376  1.00  0.57           H  
ATOM   1866 1HB  ALA A 121     -17.592   8.170   4.106  1.00  0.57           H  
ATOM   1867 2HB  ALA A 121     -18.476   9.089   5.324  1.00  0.57           H  
ATOM   1868 3HB  ALA A 121     -17.297   7.877   5.825  1.00  0.57           H  
ATOM   1869  N   LEU A 122     -17.807   5.110   5.688  1.00  0.57           N  
ATOM   1870  CA  LEU A 122     -17.151   3.827   5.437  1.00  0.57           C  
ATOM   1871  C   LEU A 122     -18.146   2.702   5.185  1.00  0.57           C  
ATOM   1872  O   LEU A 122     -17.954   1.870   4.290  1.00  0.57           O  
ATOM   1873  CB  LEU A 122     -16.274   3.485   6.638  1.00  0.57           C  
ATOM   1874  CG  LEU A 122     -15.041   4.369   6.815  1.00  0.57           C  
ATOM   1875  CD1 LEU A 122     -14.432   4.091   8.134  1.00  0.57           C  
ATOM   1876  CD2 LEU A 122     -14.058   4.061   5.732  1.00  0.57           C  
ATOM   1877  H   LEU A 122     -17.616   5.602   6.563  1.00  0.57           H  
ATOM   1878  HA  LEU A 122     -16.519   3.938   4.556  1.00  0.57           H  
ATOM   1879 1HB  LEU A 122     -16.878   3.576   7.540  1.00  0.57           H  
ATOM   1880 2HB  LEU A 122     -15.939   2.452   6.549  1.00  0.57           H  
ATOM   1881  HG  LEU A 122     -15.323   5.408   6.769  1.00  0.57           H  
ATOM   1882 1HD1 LEU A 122     -13.549   4.703   8.275  1.00  0.57           H  
ATOM   1883 2HD1 LEU A 122     -15.156   4.309   8.914  1.00  0.57           H  
ATOM   1884 3HD1 LEU A 122     -14.165   3.053   8.156  1.00  0.57           H  
ATOM   1885 1HD2 LEU A 122     -13.165   4.671   5.858  1.00  0.57           H  
ATOM   1886 2HD2 LEU A 122     -13.794   3.014   5.802  1.00  0.57           H  
ATOM   1887 3HD2 LEU A 122     -14.502   4.261   4.756  1.00  0.57           H  
ATOM   1888  N   LYS A 123     -19.248   2.713   5.930  1.00  0.57           N  
ATOM   1889  CA  LYS A 123     -20.312   1.724   5.812  1.00  0.57           C  
ATOM   1890  C   LYS A 123     -20.892   1.669   4.406  1.00  0.57           C  
ATOM   1891  O   LYS A 123     -21.408   0.637   3.977  1.00  0.57           O  
ATOM   1892  CB  LYS A 123     -21.441   2.011   6.794  1.00  0.57           C  
ATOM   1893  CG  LYS A 123     -22.524   0.949   6.807  1.00  0.57           C  
ATOM   1894  CD  LYS A 123     -23.598   1.270   7.825  1.00  0.57           C  
ATOM   1895  CE  LYS A 123     -24.681   0.205   7.843  1.00  0.57           C  
ATOM   1896  NZ  LYS A 123     -25.781   0.567   8.756  1.00  0.57           N  
ATOM   1897  H   LYS A 123     -19.347   3.429   6.650  1.00  0.57           H  
ATOM   1898  HA  LYS A 123     -19.894   0.745   6.039  1.00  0.57           H  
ATOM   1899 1HB  LYS A 123     -21.034   2.107   7.801  1.00  0.57           H  
ATOM   1900 2HB  LYS A 123     -21.905   2.970   6.540  1.00  0.57           H  
ATOM   1901 1HG  LYS A 123     -22.984   0.902   5.818  1.00  0.57           H  
ATOM   1902 2HG  LYS A 123     -22.086  -0.021   7.035  1.00  0.57           H  
ATOM   1903 1HD  LYS A 123     -23.155   1.350   8.817  1.00  0.57           H  
ATOM   1904 2HD  LYS A 123     -24.059   2.232   7.574  1.00  0.57           H  
ATOM   1905 1HE  LYS A 123     -25.084   0.082   6.839  1.00  0.57           H  
ATOM   1906 2HE  LYS A 123     -24.247  -0.737   8.171  1.00  0.57           H  
ATOM   1907 1HZ  LYS A 123     -26.485  -0.144   8.747  1.00  0.57           H  
ATOM   1908 2HZ  LYS A 123     -25.435   0.690   9.689  1.00  0.57           H  
ATOM   1909 3HZ  LYS A 123     -26.194   1.449   8.424  1.00  0.57           H  
ATOM   1910  N   ASN A 124     -20.871   2.809   3.717  1.00  0.57           N  
ATOM   1911  CA  ASN A 124     -21.445   2.953   2.400  1.00  0.57           C  
ATOM   1912  C   ASN A 124     -20.399   2.895   1.284  1.00  0.57           C  
ATOM   1913  O   ASN A 124     -20.703   3.179   0.125  1.00  0.57           O  
ATOM   1914  CB  ASN A 124     -22.270   4.225   2.380  1.00  0.57           C  
ATOM   1915  CG  ASN A 124     -23.562   4.060   3.171  1.00  0.57           C  
ATOM   1916  OD1 ASN A 124     -24.526   3.482   2.623  1.00  0.57           O  
ATOM   1917  ND2 ASN A 124     -23.607   4.504   4.408  1.00  0.57           N  
ATOM   1918  H   ASN A 124     -20.390   3.622   4.099  1.00  0.57           H  
ATOM   1919  HA  ASN A 124     -22.123   2.116   2.236  1.00  0.57           H  
ATOM   1920 1HB  ASN A 124     -21.686   5.047   2.813  1.00  0.57           H  
ATOM   1921 2HB  ASN A 124     -22.514   4.496   1.369  1.00  0.57           H  
ATOM   1922 1HD2 ASN A 124     -24.444   4.392   4.958  1.00  0.57           H  
ATOM   1923 2HD2 ASN A 124     -22.800   4.949   4.834  1.00  0.57           H  
ATOM   1924  N   GLY A 125     -19.176   2.476   1.622  1.00  0.57           N  
ATOM   1925  CA  GLY A 125     -18.114   2.319   0.636  1.00  0.57           C  
ATOM   1926  C   GLY A 125     -17.376   3.604   0.256  1.00  0.57           C  
ATOM   1927  O   GLY A 125     -16.668   3.626  -0.750  1.00  0.57           O  
ATOM   1928  H   GLY A 125     -18.957   2.251   2.594  1.00  0.57           H  
ATOM   1929 1HA  GLY A 125     -17.391   1.603   1.025  1.00  0.57           H  
ATOM   1930 2HA  GLY A 125     -18.534   1.872  -0.264  1.00  0.57           H  
ATOM   1931  N   LEU A 126     -17.545   4.664   1.039  1.00  0.57           N  
ATOM   1932  CA  LEU A 126     -16.910   5.946   0.754  1.00  0.57           C  
ATOM   1933  C   LEU A 126     -15.637   6.058   1.581  1.00  0.57           C  
ATOM   1934  O   LEU A 126     -15.575   5.523   2.688  1.00  0.57           O  
ATOM   1935  CB  LEU A 126     -17.888   7.052   1.126  1.00  0.57           C  
ATOM   1936  CG  LEU A 126     -19.240   6.967   0.413  1.00  0.57           C  
ATOM   1937  CD1 LEU A 126     -20.210   7.917   1.025  1.00  0.57           C  
ATOM   1938  CD2 LEU A 126     -19.048   7.314  -1.033  1.00  0.57           C  
ATOM   1939  H   LEU A 126     -18.126   4.599   1.875  1.00  0.57           H  
ATOM   1940  HA  LEU A 126     -16.659   6.005  -0.305  1.00  0.57           H  
ATOM   1941 1HB  LEU A 126     -18.070   7.010   2.178  1.00  0.57           H  
ATOM   1942 2HB  LEU A 126     -17.431   8.010   0.885  1.00  0.57           H  
ATOM   1943  HG  LEU A 126     -19.644   5.955   0.511  1.00  0.57           H  
ATOM   1944 1HD1 LEU A 126     -21.150   7.813   0.506  1.00  0.57           H  
ATOM   1945 2HD1 LEU A 126     -20.352   7.669   2.072  1.00  0.57           H  
ATOM   1946 3HD1 LEU A 126     -19.844   8.926   0.934  1.00  0.57           H  
ATOM   1947 1HD2 LEU A 126     -19.992   7.262  -1.551  1.00  0.57           H  
ATOM   1948 2HD2 LEU A 126     -18.647   8.324  -1.118  1.00  0.57           H  
ATOM   1949 3HD2 LEU A 126     -18.347   6.608  -1.484  1.00  0.57           H  
ATOM   1950  N   THR A 127     -14.639   6.769   1.065  1.00  0.57           N  
ATOM   1951  CA  THR A 127     -13.401   7.009   1.792  1.00  0.57           C  
ATOM   1952  C   THR A 127     -13.427   8.394   2.446  1.00  0.57           C  
ATOM   1953  O   THR A 127     -13.330   9.407   1.753  1.00  0.57           O  
ATOM   1954  CB  THR A 127     -12.192   6.947   0.826  1.00  0.57           C  
ATOM   1955  OG1 THR A 127     -12.097   5.642   0.238  1.00  0.57           O  
ATOM   1956  CG2 THR A 127     -10.903   7.320   1.518  1.00  0.57           C  
ATOM   1957  H   THR A 127     -14.737   7.162   0.135  1.00  0.57           H  
ATOM   1958  HA  THR A 127     -13.282   6.219   2.526  1.00  0.57           H  
ATOM   1959  HB  THR A 127     -12.363   7.664   0.021  1.00  0.57           H  
ATOM   1960  HG1 THR A 127     -12.876   5.472  -0.295  1.00  0.57           H  
ATOM   1961 1HG2 THR A 127     -10.090   7.286   0.803  1.00  0.57           H  
ATOM   1962 2HG2 THR A 127     -10.989   8.326   1.932  1.00  0.57           H  
ATOM   1963 3HG2 THR A 127     -10.700   6.635   2.307  1.00  0.57           H  
ATOM   1964  N   PRO A 128     -13.578   8.507   3.761  1.00  0.57           N  
ATOM   1965  CA  PRO A 128     -13.636   9.763   4.435  1.00  0.57           C  
ATOM   1966  C   PRO A 128     -12.272  10.392   4.471  1.00  0.57           C  
ATOM   1967  O   PRO A 128     -11.264   9.679   4.570  1.00  0.57           O  
ATOM   1968  CB  PRO A 128     -14.112   9.373   5.823  1.00  0.57           C  
ATOM   1969  CG  PRO A 128     -13.639   7.989   6.000  1.00  0.57           C  
ATOM   1970  CD  PRO A 128     -13.704   7.357   4.640  1.00  0.57           C  
ATOM   1971  HA  PRO A 128     -14.367  10.408   3.933  1.00  0.57           H  
ATOM   1972 1HB  PRO A 128     -13.695  10.072   6.568  1.00  0.57           H  
ATOM   1973 2HB  PRO A 128     -15.206   9.460   5.885  1.00  0.57           H  
ATOM   1974 1HG  PRO A 128     -12.641   8.018   6.397  1.00  0.57           H  
ATOM   1975 2HG  PRO A 128     -14.267   7.462   6.721  1.00  0.57           H  
ATOM   1976 1HD  PRO A 128     -12.855   6.692   4.551  1.00  0.57           H  
ATOM   1977 2HD  PRO A 128     -14.665   6.849   4.501  1.00  0.57           H  
ATOM   1978  N   ILE A 129     -12.257  11.707   4.509  1.00  0.57           N  
ATOM   1979  CA  ILE A 129     -11.062  12.467   4.762  1.00  0.57           C  
ATOM   1980  C   ILE A 129     -11.270  13.133   6.113  1.00  0.57           C  
ATOM   1981  O   ILE A 129     -12.056  14.071   6.243  1.00  0.57           O  
ATOM   1982  CB  ILE A 129     -10.804  13.508   3.659  1.00  0.57           C  
ATOM   1983  CG1 ILE A 129     -10.670  12.832   2.269  1.00  0.57           C  
ATOM   1984  CG2 ILE A 129      -9.569  14.273   4.000  1.00  0.57           C  
ATOM   1985  CD1 ILE A 129     -10.591  13.812   1.115  1.00  0.57           C  
ATOM   1986  H   ILE A 129     -13.127  12.199   4.362  1.00  0.57           H  
ATOM   1987  HA  ILE A 129     -10.217  11.800   4.814  1.00  0.57           H  
ATOM   1988  HB  ILE A 129     -11.627  14.189   3.602  1.00  0.57           H  
ATOM   1989 1HG1 ILE A 129      -9.779  12.232   2.249  1.00  0.57           H  
ATOM   1990 2HG1 ILE A 129     -11.533  12.182   2.108  1.00  0.57           H  
ATOM   1991 1HG2 ILE A 129      -9.397  15.009   3.235  1.00  0.57           H  
ATOM   1992 2HG2 ILE A 129      -9.701  14.764   4.966  1.00  0.57           H  
ATOM   1993 3HG2 ILE A 129      -8.719  13.594   4.054  1.00  0.57           H  
ATOM   1994 1HD1 ILE A 129     -10.500  13.265   0.175  1.00  0.57           H  
ATOM   1995 2HD1 ILE A 129     -11.496  14.421   1.093  1.00  0.57           H  
ATOM   1996 3HD1 ILE A 129      -9.721  14.458   1.242  1.00  0.57           H  
ATOM   1997  N   VAL A 130     -10.602  12.623   7.129  1.00  0.58           N  
ATOM   1998  CA  VAL A 130     -10.829  13.081   8.486  1.00  0.58           C  
ATOM   1999  C   VAL A 130      -9.926  14.218   8.842  1.00  0.58           C  
ATOM   2000  O   VAL A 130      -8.707  14.069   8.929  1.00  0.58           O  
ATOM   2001  CB  VAL A 130     -10.638  11.922   9.460  1.00  0.58           C  
ATOM   2002  CG1 VAL A 130     -10.779  12.387  10.875  1.00  0.58           C  
ATOM   2003  CG2 VAL A 130     -11.699  10.860   9.151  1.00  0.58           C  
ATOM   2004  H   VAL A 130      -9.932  11.888   6.947  1.00  0.58           H  
ATOM   2005  HA  VAL A 130     -11.862  13.422   8.566  1.00  0.58           H  
ATOM   2006  HB  VAL A 130      -9.649  11.511   9.334  1.00  0.58           H  
ATOM   2007 1HG1 VAL A 130     -10.631  11.541  11.527  1.00  0.58           H  
ATOM   2008 2HG1 VAL A 130     -10.027  13.150  11.091  1.00  0.58           H  
ATOM   2009 3HG1 VAL A 130     -11.775  12.806  11.026  1.00  0.58           H  
ATOM   2010 1HG2 VAL A 130     -11.581  10.010   9.824  1.00  0.58           H  
ATOM   2011 2HG2 VAL A 130     -12.695  11.291   9.285  1.00  0.58           H  
ATOM   2012 3HG2 VAL A 130     -11.587  10.532   8.123  1.00  0.58           H  
ATOM   2013  N   CYS A 131     -10.533  15.357   9.075  1.00  0.59           N  
ATOM   2014  CA  CYS A 131      -9.753  16.543   9.322  1.00  0.59           C  
ATOM   2015  C   CYS A 131      -9.406  16.705  10.794  1.00  0.59           C  
ATOM   2016  O   CYS A 131     -10.235  16.477  11.683  1.00  0.59           O  
ATOM   2017  CB  CYS A 131     -10.511  17.742   8.809  1.00  0.59           C  
ATOM   2018  SG  CYS A 131     -10.806  17.702   7.006  1.00  0.59           S  
ATOM   2019  H   CYS A 131     -11.555  15.399   9.021  1.00  0.59           H  
ATOM   2020  HA  CYS A 131      -8.835  16.466   8.756  1.00  0.59           H  
ATOM   2021 1HB  CYS A 131     -11.451  17.748   9.293  1.00  0.59           H  
ATOM   2022 2HB  CYS A 131      -9.987  18.668   9.061  1.00  0.59           H  
ATOM   2023  HG  CYS A 131      -9.787  18.530   6.671  1.00  0.59           H  
ATOM   2024  N   ILE A 132      -8.160  17.098  11.019  1.00  0.62           N  
ATOM   2025  CA  ILE A 132      -7.567  17.357  12.325  1.00  0.62           C  
ATOM   2026  C   ILE A 132      -6.925  18.740  12.410  1.00  0.62           C  
ATOM   2027  O   ILE A 132      -6.198  19.141  11.506  1.00  0.62           O  
ATOM   2028  CB  ILE A 132      -6.509  16.285  12.645  1.00  0.62           C  
ATOM   2029  CG1 ILE A 132      -7.151  14.923  12.723  1.00  0.62           C  
ATOM   2030  CG2 ILE A 132      -5.739  16.617  13.898  1.00  0.62           C  
ATOM   2031  CD1 ILE A 132      -6.161  13.855  12.882  1.00  0.62           C  
ATOM   2032  H   ILE A 132      -7.565  17.204  10.201  1.00  0.62           H  
ATOM   2033  HA  ILE A 132      -8.356  17.300  13.075  1.00  0.62           H  
ATOM   2034  HB  ILE A 132      -5.805  16.240  11.813  1.00  0.62           H  
ATOM   2035 1HG1 ILE A 132      -7.847  14.894  13.564  1.00  0.62           H  
ATOM   2036 2HG1 ILE A 132      -7.702  14.726  11.805  1.00  0.62           H  
ATOM   2037 1HG2 ILE A 132      -4.991  15.849  14.073  1.00  0.62           H  
ATOM   2038 2HG2 ILE A 132      -5.246  17.579  13.788  1.00  0.62           H  
ATOM   2039 3HG2 ILE A 132      -6.413  16.657  14.735  1.00  0.62           H  
ATOM   2040 1HD1 ILE A 132      -6.681  12.913  12.921  1.00  0.62           H  
ATOM   2041 2HD1 ILE A 132      -5.474  13.866  12.049  1.00  0.62           H  
ATOM   2042 3HD1 ILE A 132      -5.612  14.024  13.805  1.00  0.62           H  
ATOM   2043  N   GLY A 133      -7.168  19.481  13.482  1.00  0.65           N  
ATOM   2044  CA  GLY A 133      -6.507  20.786  13.576  1.00  0.65           C  
ATOM   2045  C   GLY A 133      -6.871  21.599  14.809  1.00  0.65           C  
ATOM   2046  O   GLY A 133      -7.924  21.402  15.419  1.00  0.65           O  
ATOM   2047  H   GLY A 133      -7.774  19.121  14.222  1.00  0.65           H  
ATOM   2048 1HA  GLY A 133      -5.427  20.633  13.560  1.00  0.65           H  
ATOM   2049 2HA  GLY A 133      -6.749  21.367  12.688  1.00  0.65           H  
ATOM   2050  N   GLU A 134      -6.000  22.564  15.109  1.00  0.69           N  
ATOM   2051  CA  GLU A 134      -6.079  23.426  16.285  1.00  0.69           C  
ATOM   2052  C   GLU A 134      -5.841  24.913  16.010  1.00  0.69           C  
ATOM   2053  O   GLU A 134      -5.445  25.309  14.903  1.00  0.69           O  
ATOM   2054  CB  GLU A 134      -5.072  22.937  17.325  1.00  0.69           C  
ATOM   2055  CG  GLU A 134      -5.477  21.691  18.075  1.00  0.69           C  
ATOM   2056  CD  GLU A 134      -6.633  21.956  19.044  1.00  0.69           C  
ATOM   2057  OE1 GLU A 134      -6.844  23.102  19.365  1.00  0.69           O  
ATOM   2058  OE2 GLU A 134      -7.327  21.023  19.420  1.00  0.69           O  
ATOM   2059  H   GLU A 134      -5.190  22.650  14.517  1.00  0.69           H  
ATOM   2060  HA  GLU A 134      -7.080  23.327  16.704  1.00  0.69           H  
ATOM   2061 1HB  GLU A 134      -4.136  22.714  16.834  1.00  0.69           H  
ATOM   2062 2HB  GLU A 134      -4.877  23.721  18.052  1.00  0.69           H  
ATOM   2063 1HG  GLU A 134      -5.747  20.906  17.379  1.00  0.69           H  
ATOM   2064 2HG  GLU A 134      -4.611  21.352  18.630  1.00  0.69           H  
ATOM   2065  N   GLY A 135      -6.165  25.738  17.011  1.00  0.73           N  
ATOM   2066  CA  GLY A 135      -5.998  27.185  16.908  1.00  0.73           C  
ATOM   2067  C   GLY A 135      -4.581  27.656  17.224  1.00  0.73           C  
ATOM   2068  O   GLY A 135      -3.695  26.863  17.559  1.00  0.73           O  
ATOM   2069  H   GLY A 135      -6.511  25.329  17.877  1.00  0.73           H  
ATOM   2070 1HA  GLY A 135      -6.264  27.510  15.904  1.00  0.73           H  
ATOM   2071 2HA  GLY A 135      -6.699  27.671  17.585  1.00  0.73           H  
ATOM   2072  N   LEU A 136      -4.394  28.969  17.162  1.00  0.77           N  
ATOM   2073  CA  LEU A 136      -3.080  29.559  17.346  1.00  0.77           C  
ATOM   2074  C   LEU A 136      -2.575  29.451  18.770  1.00  0.77           C  
ATOM   2075  O   LEU A 136      -1.396  29.193  18.984  1.00  0.77           O  
ATOM   2076  CB  LEU A 136      -3.074  31.018  16.908  1.00  0.77           C  
ATOM   2077  CG  LEU A 136      -1.703  31.662  16.916  1.00  0.77           C  
ATOM   2078  CD1 LEU A 136      -0.775  30.848  15.982  1.00  0.77           C  
ATOM   2079  CD2 LEU A 136      -1.817  33.103  16.449  1.00  0.77           C  
ATOM   2080  H   LEU A 136      -5.174  29.567  16.925  1.00  0.77           H  
ATOM   2081  HA  LEU A 136      -2.384  29.020  16.703  1.00  0.77           H  
ATOM   2082 1HB  LEU A 136      -3.473  31.097  15.909  1.00  0.77           H  
ATOM   2083 2HB  LEU A 136      -3.712  31.589  17.584  1.00  0.77           H  
ATOM   2084  HG  LEU A 136      -1.288  31.636  17.924  1.00  0.77           H  
ATOM   2085 1HD1 LEU A 136       0.224  31.292  15.984  1.00  0.77           H  
ATOM   2086 2HD1 LEU A 136      -0.715  29.827  16.336  1.00  0.77           H  
ATOM   2087 3HD1 LEU A 136      -1.174  30.855  14.968  1.00  0.77           H  
ATOM   2088 1HD2 LEU A 136      -0.827  33.563  16.451  1.00  0.77           H  
ATOM   2089 2HD2 LEU A 136      -2.229  33.127  15.438  1.00  0.77           H  
ATOM   2090 3HD2 LEU A 136      -2.474  33.651  17.124  1.00  0.77           H  
ATOM   2091  N   ASN A 137      -3.459  29.646  19.748  1.00  0.79           N  
ATOM   2092  CA  ASN A 137      -3.045  29.622  21.148  1.00  0.79           C  
ATOM   2093  C   ASN A 137      -2.439  28.275  21.530  1.00  0.79           C  
ATOM   2094  O   ASN A 137      -1.520  28.206  22.346  1.00  0.79           O  
ATOM   2095  CB  ASN A 137      -4.221  29.945  22.045  1.00  0.79           C  
ATOM   2096  CG  ASN A 137      -4.608  31.400  21.985  1.00  0.79           C  
ATOM   2097  OD1 ASN A 137      -3.818  32.258  21.571  1.00  0.79           O  
ATOM   2098  ND2 ASN A 137      -5.817  31.696  22.389  1.00  0.79           N  
ATOM   2099  H   ASN A 137      -4.422  29.836  19.513  1.00  0.79           H  
ATOM   2100  HA  ASN A 137      -2.272  30.380  21.292  1.00  0.79           H  
ATOM   2101 1HB  ASN A 137      -5.078  29.336  21.754  1.00  0.79           H  
ATOM   2102 2HB  ASN A 137      -3.973  29.687  23.075  1.00  0.79           H  
ATOM   2103 1HD2 ASN A 137      -6.131  32.645  22.372  1.00  0.79           H  
ATOM   2104 2HD2 ASN A 137      -6.426  30.974  22.716  1.00  0.79           H  
ATOM   2105  N   ILE A 138      -2.934  27.204  20.921  1.00  0.79           N  
ATOM   2106  CA  ILE A 138      -2.425  25.876  21.206  1.00  0.79           C  
ATOM   2107  C   ILE A 138      -1.079  25.703  20.518  1.00  0.79           C  
ATOM   2108  O   ILE A 138      -0.134  25.136  21.095  1.00  0.79           O  
ATOM   2109  CB  ILE A 138      -3.435  24.804  20.803  1.00  0.79           C  
ATOM   2110  CG1 ILE A 138      -4.693  24.997  21.614  1.00  0.79           C  
ATOM   2111  CG2 ILE A 138      -2.874  23.452  21.007  1.00  0.79           C  
ATOM   2112  CD1 ILE A 138      -4.422  24.966  23.110  1.00  0.79           C  
ATOM   2113  H   ILE A 138      -3.676  27.318  20.244  1.00  0.79           H  
ATOM   2114  HA  ILE A 138      -2.268  25.788  22.279  1.00  0.79           H  
ATOM   2115  HB  ILE A 138      -3.688  24.935  19.748  1.00  0.79           H  
ATOM   2116 1HG1 ILE A 138      -5.153  25.948  21.351  1.00  0.79           H  
ATOM   2117 2HG1 ILE A 138      -5.395  24.192  21.367  1.00  0.79           H  
ATOM   2118 1HG2 ILE A 138      -3.598  22.703  20.696  1.00  0.79           H  
ATOM   2119 2HG2 ILE A 138      -1.992  23.379  20.413  1.00  0.79           H  
ATOM   2120 3HG2 ILE A 138      -2.638  23.315  22.045  1.00  0.79           H  
ATOM   2121 1HD1 ILE A 138      -5.357  25.094  23.653  1.00  0.79           H  
ATOM   2122 2HD1 ILE A 138      -3.970  24.015  23.383  1.00  0.79           H  
ATOM   2123 3HD1 ILE A 138      -3.737  25.773  23.373  1.00  0.79           H  
ATOM   2124  N   ARG A 139      -0.979  26.189  19.274  1.00  0.78           N  
ATOM   2125  CA  ARG A 139       0.295  26.129  18.575  1.00  0.78           C  
ATOM   2126  C   ARG A 139       1.376  26.861  19.356  1.00  0.78           C  
ATOM   2127  O   ARG A 139       2.477  26.337  19.543  1.00  0.78           O  
ATOM   2128  CB  ARG A 139       0.193  26.698  17.178  1.00  0.78           C  
ATOM   2129  CG  ARG A 139       1.508  26.637  16.416  1.00  0.78           C  
ATOM   2130  CD  ARG A 139       1.365  27.120  15.054  1.00  0.78           C  
ATOM   2131  NE  ARG A 139       2.608  27.065  14.302  1.00  0.78           N  
ATOM   2132  CZ  ARG A 139       3.551  28.020  14.299  1.00  0.78           C  
ATOM   2133  NH1 ARG A 139       3.396  29.112  15.025  1.00  0.78           N  
ATOM   2134  NH2 ARG A 139       4.630  27.843  13.559  1.00  0.78           N  
ATOM   2135  H   ARG A 139      -1.790  26.609  18.813  1.00  0.78           H  
ATOM   2136  HA  ARG A 139       0.603  25.109  18.480  1.00  0.78           H  
ATOM   2137 1HB  ARG A 139      -0.568  26.157  16.611  1.00  0.78           H  
ATOM   2138 2HB  ARG A 139      -0.113  27.735  17.231  1.00  0.78           H  
ATOM   2139 1HG  ARG A 139       2.244  27.261  16.926  1.00  0.78           H  
ATOM   2140 2HG  ARG A 139       1.861  25.604  16.381  1.00  0.78           H  
ATOM   2141 1HD  ARG A 139       0.665  26.467  14.567  1.00  0.78           H  
ATOM   2142 2HD  ARG A 139       0.990  28.145  15.046  1.00  0.78           H  
ATOM   2143  HE  ARG A 139       2.785  26.242  13.722  1.00  0.78           H  
ATOM   2144 1HH1 ARG A 139       2.559  29.228  15.590  1.00  0.78           H  
ATOM   2145 2HH1 ARG A 139       4.105  29.832  15.032  1.00  0.78           H  
ATOM   2146 1HH2 ARG A 139       4.719  26.969  12.996  1.00  0.78           H  
ATOM   2147 2HH2 ARG A 139       5.356  28.538  13.540  1.00  0.78           H  
ATOM   2148  N   GLU A 140       1.046  28.049  19.860  1.00  0.76           N  
ATOM   2149  CA  GLU A 140       2.000  28.835  20.626  1.00  0.76           C  
ATOM   2150  C   GLU A 140       2.319  28.163  21.968  1.00  0.76           C  
ATOM   2151  O   GLU A 140       3.466  28.178  22.418  1.00  0.76           O  
ATOM   2152  CB  GLU A 140       1.461  30.251  20.826  1.00  0.76           C  
ATOM   2153  CG  GLU A 140       1.381  31.099  19.522  1.00  0.76           C  
ATOM   2154  CD  GLU A 140       2.723  31.374  18.862  1.00  0.76           C  
ATOM   2155  OE1 GLU A 140       3.613  31.832  19.535  1.00  0.76           O  
ATOM   2156  OE2 GLU A 140       2.843  31.142  17.676  1.00  0.76           O  
ATOM   2157  H   GLU A 140       0.117  28.424  19.678  1.00  0.76           H  
ATOM   2158  HA  GLU A 140       2.925  28.900  20.055  1.00  0.76           H  
ATOM   2159 1HB  GLU A 140       0.453  30.194  21.245  1.00  0.76           H  
ATOM   2160 2HB  GLU A 140       2.086  30.783  21.542  1.00  0.76           H  
ATOM   2161 1HG  GLU A 140       0.766  30.556  18.809  1.00  0.76           H  
ATOM   2162 2HG  GLU A 140       0.881  32.042  19.739  1.00  0.76           H  
ATOM   2163  N   ALA A 141       1.309  27.536  22.598  1.00  0.72           N  
ATOM   2164  CA  ALA A 141       1.502  26.795  23.843  1.00  0.72           C  
ATOM   2165  C   ALA A 141       2.474  25.637  23.633  1.00  0.72           C  
ATOM   2166  O   ALA A 141       3.242  25.280  24.531  1.00  0.72           O  
ATOM   2167  CB  ALA A 141       0.176  26.256  24.365  1.00  0.72           C  
ATOM   2168  H   ALA A 141       0.366  27.593  22.220  1.00  0.72           H  
ATOM   2169  HA  ALA A 141       1.929  27.474  24.579  1.00  0.72           H  
ATOM   2170 1HB  ALA A 141       0.337  25.722  25.304  1.00  0.72           H  
ATOM   2171 2HB  ALA A 141      -0.513  27.081  24.531  1.00  0.72           H  
ATOM   2172 3HB  ALA A 141      -0.250  25.574  23.639  1.00  0.72           H  
ATOM   2173  N   GLY A 142       2.427  25.047  22.432  1.00  0.69           N  
ATOM   2174  CA  GLY A 142       3.255  23.905  22.081  1.00  0.69           C  
ATOM   2175  C   GLY A 142       2.547  22.586  22.375  1.00  0.69           C  
ATOM   2176  O   GLY A 142       3.174  21.527  22.411  1.00  0.69           O  
ATOM   2177  H   GLY A 142       1.760  25.393  21.743  1.00  0.69           H  
ATOM   2178 1HA  GLY A 142       3.505  23.963  21.020  1.00  0.69           H  
ATOM   2179 2HA  GLY A 142       4.191  23.953  22.633  1.00  0.69           H  
ATOM   2180  N   GLU A 143       1.233  22.654  22.598  1.00  0.66           N  
ATOM   2181  CA  GLU A 143       0.421  21.474  22.916  1.00  0.66           C  
ATOM   2182  C   GLU A 143      -0.263  20.914  21.671  1.00  0.66           C  
ATOM   2183  O   GLU A 143      -1.027  19.954  21.734  1.00  0.66           O  
ATOM   2184  CB  GLU A 143      -0.637  21.826  23.956  1.00  0.66           C  
ATOM   2185  CG  GLU A 143      -0.113  22.263  25.308  1.00  0.66           C  
ATOM   2186  CD  GLU A 143      -1.233  22.620  26.281  1.00  0.66           C  
ATOM   2187  OE1 GLU A 143      -1.956  21.732  26.694  1.00  0.66           O  
ATOM   2188  OE2 GLU A 143      -1.365  23.778  26.601  1.00  0.66           O  
ATOM   2189  H   GLU A 143       0.775  23.563  22.504  1.00  0.66           H  
ATOM   2190  HA  GLU A 143       1.073  20.701  23.324  1.00  0.66           H  
ATOM   2191 1HB  GLU A 143      -1.268  22.613  23.590  1.00  0.66           H  
ATOM   2192 2HB  GLU A 143      -1.238  20.966  24.120  1.00  0.66           H  
ATOM   2193 1HG  GLU A 143       0.486  21.459  25.734  1.00  0.66           H  
ATOM   2194 2HG  GLU A 143       0.537  23.128  25.168  1.00  0.66           H  
ATOM   2195  N   HIS A 144       0.052  21.520  20.545  1.00  0.63           N  
ATOM   2196  CA  HIS A 144      -0.529  21.262  19.238  1.00  0.63           C  
ATOM   2197  C   HIS A 144      -0.417  19.829  18.791  1.00  0.63           C  
ATOM   2198  O   HIS A 144      -1.420  19.212  18.445  1.00  0.63           O  
ATOM   2199  CB  HIS A 144       0.194  22.175  18.276  1.00  0.63           C  
ATOM   2200  CG  HIS A 144      -0.281  22.264  16.905  1.00  0.63           C  
ATOM   2201  ND1 HIS A 144      -1.411  22.970  16.560  1.00  0.63           N  
ATOM   2202  CD2 HIS A 144       0.231  21.797  15.762  1.00  0.63           C  
ATOM   2203  CE1 HIS A 144      -1.574  22.923  15.263  1.00  0.63           C  
ATOM   2204  NE2 HIS A 144      -0.592  22.220  14.759  1.00  0.63           N  
ATOM   2205  H   HIS A 144       0.727  22.266  20.615  1.00  0.63           H  
ATOM   2206  HA  HIS A 144      -1.587  21.514  19.243  1.00  0.63           H  
ATOM   2207 1HB  HIS A 144       0.143  23.130  18.701  1.00  0.63           H  
ATOM   2208 2HB  HIS A 144       1.246  21.900  18.245  1.00  0.63           H  
ATOM   2209  HD2 HIS A 144       1.138  21.200  15.652  1.00  0.63           H  
ATOM   2210  HE1 HIS A 144      -2.385  23.394  14.703  1.00  0.63           H  
ATOM   2211  HE2 HIS A 144      -0.450  22.018  13.793  1.00  0.63           H  
ATOM   2212  N   VAL A 145       0.776  19.262  18.831  1.00  0.61           N  
ATOM   2213  CA  VAL A 145       0.892  17.896  18.370  1.00  0.61           C  
ATOM   2214  C   VAL A 145       0.065  16.978  19.253  1.00  0.61           C  
ATOM   2215  O   VAL A 145      -0.661  16.117  18.758  1.00  0.61           O  
ATOM   2216  CB  VAL A 145       2.346  17.430  18.386  1.00  0.61           C  
ATOM   2217  CG1 VAL A 145       2.386  15.957  18.078  1.00  0.61           C  
ATOM   2218  CG2 VAL A 145       3.152  18.211  17.374  1.00  0.61           C  
ATOM   2219  H   VAL A 145       1.584  19.776  19.149  1.00  0.61           H  
ATOM   2220  HA  VAL A 145       0.516  17.839  17.348  1.00  0.61           H  
ATOM   2221  HB  VAL A 145       2.763  17.582  19.382  1.00  0.61           H  
ATOM   2222 1HG1 VAL A 145       3.419  15.608  18.095  1.00  0.61           H  
ATOM   2223 2HG1 VAL A 145       1.804  15.408  18.819  1.00  0.61           H  
ATOM   2224 3HG1 VAL A 145       1.961  15.800  17.090  1.00  0.61           H  
ATOM   2225 1HG2 VAL A 145       4.184  17.868  17.406  1.00  0.61           H  
ATOM   2226 2HG2 VAL A 145       2.758  18.050  16.388  1.00  0.61           H  
ATOM   2227 3HG2 VAL A 145       3.119  19.273  17.612  1.00  0.61           H  
ATOM   2228  N   ALA A 146       0.151  17.165  20.572  1.00  0.60           N  
ATOM   2229  CA  ALA A 146      -0.604  16.313  21.478  1.00  0.60           C  
ATOM   2230  C   ALA A 146      -2.101  16.419  21.217  1.00  0.60           C  
ATOM   2231  O   ALA A 146      -2.807  15.406  21.197  1.00  0.60           O  
ATOM   2232  CB  ALA A 146      -0.313  16.707  22.915  1.00  0.60           C  
ATOM   2233  H   ALA A 146       0.737  17.902  20.939  1.00  0.60           H  
ATOM   2234  HA  ALA A 146      -0.301  15.281  21.309  1.00  0.60           H  
ATOM   2235 1HB  ALA A 146      -0.866  16.056  23.589  1.00  0.60           H  
ATOM   2236 2HB  ALA A 146       0.753  16.610  23.109  1.00  0.60           H  
ATOM   2237 3HB  ALA A 146      -0.619  17.741  23.077  1.00  0.60           H  
ATOM   2238  N   TYR A 147      -2.579  17.642  20.983  1.00  0.59           N  
ATOM   2239  CA  TYR A 147      -3.986  17.859  20.706  1.00  0.59           C  
ATOM   2240  C   TYR A 147      -4.400  17.215  19.387  1.00  0.59           C  
ATOM   2241  O   TYR A 147      -5.449  16.569  19.313  1.00  0.59           O  
ATOM   2242  CB  TYR A 147      -4.314  19.352  20.729  1.00  0.59           C  
ATOM   2243  CG  TYR A 147      -4.391  19.954  22.123  1.00  0.59           C  
ATOM   2244  CD1 TYR A 147      -3.620  19.449  23.148  1.00  0.59           C  
ATOM   2245  CD2 TYR A 147      -5.248  21.010  22.374  1.00  0.59           C  
ATOM   2246  CE1 TYR A 147      -3.691  20.007  24.402  1.00  0.59           C  
ATOM   2247  CE2 TYR A 147      -5.319  21.563  23.629  1.00  0.59           C  
ATOM   2248  CZ  TYR A 147      -4.535  21.072  24.639  1.00  0.59           C  
ATOM   2249  OH  TYR A 147      -4.584  21.639  25.892  1.00  0.59           O  
ATOM   2250  H   TYR A 147      -1.955  18.447  21.024  1.00  0.59           H  
ATOM   2251  HA  TYR A 147      -4.562  17.382  21.497  1.00  0.59           H  
ATOM   2252 1HB  TYR A 147      -3.547  19.892  20.171  1.00  0.59           H  
ATOM   2253 2HB  TYR A 147      -5.265  19.519  20.232  1.00  0.59           H  
ATOM   2254  HD1 TYR A 147      -2.947  18.621  22.964  1.00  0.59           H  
ATOM   2255  HD2 TYR A 147      -5.864  21.411  21.579  1.00  0.59           H  
ATOM   2256  HE1 TYR A 147      -3.069  19.616  25.209  1.00  0.59           H  
ATOM   2257  HE2 TYR A 147      -5.990  22.401  23.816  1.00  0.59           H  
ATOM   2258  HH  TYR A 147      -3.687  21.584  26.309  1.00  0.59           H  
ATOM   2259  N   ASN A 148      -3.564  17.346  18.354  1.00  0.59           N  
ATOM   2260  CA  ASN A 148      -3.887  16.786  17.048  1.00  0.59           C  
ATOM   2261  C   ASN A 148      -3.978  15.269  17.139  1.00  0.59           C  
ATOM   2262  O   ASN A 148      -4.888  14.651  16.577  1.00  0.59           O  
ATOM   2263  CB  ASN A 148      -2.827  17.193  16.052  1.00  0.59           C  
ATOM   2264  CG  ASN A 148      -2.892  18.646  15.698  1.00  0.59           C  
ATOM   2265  OD1 ASN A 148      -3.906  19.337  15.831  1.00  0.59           O  
ATOM   2266  ND2 ASN A 148      -1.785  19.148  15.282  1.00  0.59           N  
ATOM   2267  H   ASN A 148      -2.703  17.881  18.468  1.00  0.59           H  
ATOM   2268  HA  ASN A 148      -4.858  17.168  16.734  1.00  0.59           H  
ATOM   2269 1HB  ASN A 148      -1.843  16.988  16.477  1.00  0.59           H  
ATOM   2270 2HB  ASN A 148      -2.917  16.599  15.146  1.00  0.59           H  
ATOM   2271 1HD2 ASN A 148      -1.730  20.126  15.082  1.00  0.59           H  
ATOM   2272 2HD2 ASN A 148      -0.976  18.572  15.199  1.00  0.59           H  
ATOM   2273  N   VAL A 149      -3.070  14.677  17.910  1.00  0.59           N  
ATOM   2274  CA  VAL A 149      -3.081  13.247  18.130  1.00  0.59           C  
ATOM   2275  C   VAL A 149      -4.329  12.834  18.890  1.00  0.59           C  
ATOM   2276  O   VAL A 149      -4.965  11.838  18.545  1.00  0.59           O  
ATOM   2277  CB  VAL A 149      -1.814  12.797  18.859  1.00  0.59           C  
ATOM   2278  CG1 VAL A 149      -1.968  11.360  19.277  1.00  0.59           C  
ATOM   2279  CG2 VAL A 149      -0.611  12.915  17.894  1.00  0.59           C  
ATOM   2280  H   VAL A 149      -2.334  15.239  18.341  1.00  0.59           H  
ATOM   2281  HA  VAL A 149      -3.090  12.754  17.159  1.00  0.59           H  
ATOM   2282  HB  VAL A 149      -1.657  13.415  19.745  1.00  0.59           H  
ATOM   2283 1HG1 VAL A 149      -1.067  11.021  19.786  1.00  0.59           H  
ATOM   2284 2HG1 VAL A 149      -2.820  11.255  19.948  1.00  0.59           H  
ATOM   2285 3HG1 VAL A 149      -2.129  10.762  18.399  1.00  0.59           H  
ATOM   2286 1HG2 VAL A 149       0.291  12.588  18.405  1.00  0.59           H  
ATOM   2287 2HG2 VAL A 149      -0.782  12.284  17.017  1.00  0.59           H  
ATOM   2288 3HG2 VAL A 149      -0.493  13.947  17.575  1.00  0.59           H  
ATOM   2289  N   ALA A 150      -4.702  13.591  19.920  1.00  0.60           N  
ATOM   2290  CA  ALA A 150      -5.911  13.270  20.657  1.00  0.60           C  
ATOM   2291  C   ALA A 150      -7.135  13.292  19.733  1.00  0.60           C  
ATOM   2292  O   ALA A 150      -7.997  12.409  19.820  1.00  0.60           O  
ATOM   2293  CB  ALA A 150      -6.096  14.254  21.797  1.00  0.60           C  
ATOM   2294  H   ALA A 150      -4.135  14.391  20.205  1.00  0.60           H  
ATOM   2295  HA  ALA A 150      -5.805  12.264  21.061  1.00  0.60           H  
ATOM   2296 1HB  ALA A 150      -6.989  13.996  22.360  1.00  0.60           H  
ATOM   2297 2HB  ALA A 150      -5.225  14.217  22.450  1.00  0.60           H  
ATOM   2298 3HB  ALA A 150      -6.200  15.257  21.391  1.00  0.60           H  
ATOM   2299  N   GLN A 151      -7.183  14.261  18.800  1.00  0.60           N  
ATOM   2300  CA  GLN A 151      -8.301  14.344  17.859  1.00  0.60           C  
ATOM   2301  C   GLN A 151      -8.319  13.123  16.938  1.00  0.60           C  
ATOM   2302  O   GLN A 151      -9.384  12.570  16.633  1.00  0.60           O  
ATOM   2303  CB  GLN A 151      -8.221  15.619  17.006  1.00  0.60           C  
ATOM   2304  CG  GLN A 151      -8.479  16.938  17.724  1.00  0.60           C  
ATOM   2305  CD  GLN A 151      -8.371  18.137  16.754  1.00  0.60           C  
ATOM   2306  OE1 GLN A 151      -8.572  17.977  15.534  1.00  0.60           O  
ATOM   2307  NE2 GLN A 151      -8.075  19.321  17.257  1.00  0.60           N  
ATOM   2308  H   GLN A 151      -6.452  14.972  18.781  1.00  0.60           H  
ATOM   2309  HA  GLN A 151      -9.235  14.359  18.425  1.00  0.60           H  
ATOM   2310 1HB  GLN A 151      -7.227  15.679  16.590  1.00  0.60           H  
ATOM   2311 2HB  GLN A 151      -8.920  15.543  16.173  1.00  0.60           H  
ATOM   2312 1HG  GLN A 151      -9.486  16.919  18.148  1.00  0.60           H  
ATOM   2313 2HG  GLN A 151      -7.745  17.066  18.514  1.00  0.60           H  
ATOM   2314 1HE2 GLN A 151      -8.023  20.132  16.651  1.00  0.60           H  
ATOM   2315 2HE2 GLN A 151      -7.896  19.484  18.245  1.00  0.60           H  
ATOM   2316  N   LEU A 152      -7.130  12.668  16.526  1.00  0.61           N  
ATOM   2317  CA  LEU A 152      -6.996  11.492  15.671  1.00  0.61           C  
ATOM   2318  C   LEU A 152      -7.532  10.269  16.404  1.00  0.61           C  
ATOM   2319  O   LEU A 152      -8.356   9.520  15.877  1.00  0.61           O  
ATOM   2320  CB  LEU A 152      -5.519  11.253  15.351  1.00  0.61           C  
ATOM   2321  CG  LEU A 152      -5.148  10.069  14.502  1.00  0.61           C  
ATOM   2322  CD1 LEU A 152      -5.697  10.205  13.114  1.00  0.61           C  
ATOM   2323  CD2 LEU A 152      -3.706  10.005  14.489  1.00  0.61           C  
ATOM   2324  H   LEU A 152      -6.287  13.183  16.790  1.00  0.61           H  
ATOM   2325  HA  LEU A 152      -7.568  11.643  14.759  1.00  0.61           H  
ATOM   2326 1HB  LEU A 152      -5.101  12.135  14.904  1.00  0.61           H  
ATOM   2327 2HB  LEU A 152      -5.002  11.100  16.280  1.00  0.61           H  
ATOM   2328  HG  LEU A 152      -5.551   9.159  14.945  1.00  0.61           H  
ATOM   2329 1HD1 LEU A 152      -5.392   9.356  12.530  1.00  0.61           H  
ATOM   2330 2HD1 LEU A 152      -6.785  10.262  13.146  1.00  0.61           H  
ATOM   2331 3HD1 LEU A 152      -5.296  11.099  12.660  1.00  0.61           H  
ATOM   2332 1HD2 LEU A 152      -3.358   9.151  13.910  1.00  0.61           H  
ATOM   2333 2HD2 LEU A 152      -3.330  10.913  14.072  1.00  0.61           H  
ATOM   2334 3HD2 LEU A 152      -3.375   9.927  15.492  1.00  0.61           H  
ATOM   2335  N   ARG A 153      -7.065  10.081  17.642  1.00  0.62           N  
ATOM   2336  CA  ARG A 153      -7.471   8.947  18.460  1.00  0.62           C  
ATOM   2337  C   ARG A 153      -8.982   8.916  18.622  1.00  0.62           C  
ATOM   2338  O   ARG A 153      -9.615   7.880  18.425  1.00  0.62           O  
ATOM   2339  CB  ARG A 153      -6.792   9.016  19.825  1.00  0.62           C  
ATOM   2340  CG  ARG A 153      -7.094   7.870  20.778  1.00  0.62           C  
ATOM   2341  CD  ARG A 153      -6.358   8.012  22.075  1.00  0.62           C  
ATOM   2342  NE  ARG A 153      -4.904   7.932  21.898  1.00  0.62           N  
ATOM   2343  CZ  ARG A 153      -3.985   8.218  22.835  1.00  0.62           C  
ATOM   2344  NH1 ARG A 153      -4.346   8.600  24.048  1.00  0.62           N  
ATOM   2345  NH2 ARG A 153      -2.711   8.105  22.512  1.00  0.62           N  
ATOM   2346  H   ARG A 153      -6.391  10.747  18.021  1.00  0.62           H  
ATOM   2347  HA  ARG A 153      -7.156   8.032  17.964  1.00  0.62           H  
ATOM   2348 1HB  ARG A 153      -5.708   9.046  19.679  1.00  0.62           H  
ATOM   2349 2HB  ARG A 153      -7.074   9.945  20.320  1.00  0.62           H  
ATOM   2350 1HG  ARG A 153      -8.164   7.854  20.989  1.00  0.62           H  
ATOM   2351 2HG  ARG A 153      -6.806   6.934  20.329  1.00  0.62           H  
ATOM   2352 1HD  ARG A 153      -6.594   8.980  22.517  1.00  0.62           H  
ATOM   2353 2HD  ARG A 153      -6.663   7.217  22.754  1.00  0.62           H  
ATOM   2354  HE  ARG A 153      -4.534   7.642  20.981  1.00  0.62           H  
ATOM   2355 1HH1 ARG A 153      -5.325   8.681  24.281  1.00  0.62           H  
ATOM   2356 2HH1 ARG A 153      -3.642   8.811  24.741  1.00  0.62           H  
ATOM   2357 1HH2 ARG A 153      -2.472   7.817  21.540  1.00  0.62           H  
ATOM   2358 2HH2 ARG A 153      -1.989   8.310  23.179  1.00  0.62           H  
ATOM   2359  N   GLY A 154      -9.570  10.070  18.933  1.00  0.63           N  
ATOM   2360  CA  GLY A 154     -11.014  10.185  19.082  1.00  0.63           C  
ATOM   2361  C   GLY A 154     -11.737   9.815  17.788  1.00  0.63           C  
ATOM   2362  O   GLY A 154     -12.597   8.932  17.759  1.00  0.63           O  
ATOM   2363  H   GLY A 154      -8.996  10.901  19.090  1.00  0.63           H  
ATOM   2364 1HA  GLY A 154     -11.350   9.542  19.895  1.00  0.63           H  
ATOM   2365 2HA  GLY A 154     -11.260  11.213  19.356  1.00  0.63           H  
ATOM   2366  N   SER A 155     -11.341  10.465  16.699  1.00  0.64           N  
ATOM   2367  CA  SER A 155     -11.942  10.299  15.385  1.00  0.64           C  
ATOM   2368  C   SER A 155     -11.884   8.870  14.857  1.00  0.64           C  
ATOM   2369  O   SER A 155     -12.732   8.464  14.064  1.00  0.64           O  
ATOM   2370  CB  SER A 155     -11.218  11.174  14.405  1.00  0.64           C  
ATOM   2371  OG  SER A 155     -11.350  12.527  14.727  1.00  0.64           O  
ATOM   2372  H   SER A 155     -10.596  11.157  16.787  1.00  0.64           H  
ATOM   2373  HA  SER A 155     -12.988  10.603  15.448  1.00  0.64           H  
ATOM   2374 1HB  SER A 155     -10.161  10.899  14.375  1.00  0.64           H  
ATOM   2375 2HB  SER A 155     -11.635  10.991  13.428  1.00  0.64           H  
ATOM   2376  HG  SER A 155     -10.848  12.640  15.573  1.00  0.64           H  
ATOM   2377  N   LEU A 156     -10.846   8.127  15.230  1.00  0.65           N  
ATOM   2378  CA  LEU A 156     -10.690   6.752  14.784  1.00  0.65           C  
ATOM   2379  C   LEU A 156     -11.058   5.714  15.874  1.00  0.65           C  
ATOM   2380  O   LEU A 156     -10.859   4.511  15.682  1.00  0.65           O  
ATOM   2381  CB  LEU A 156      -9.237   6.540  14.340  1.00  0.65           C  
ATOM   2382  CG  LEU A 156      -8.719   7.464  13.186  1.00  0.65           C  
ATOM   2383  CD1 LEU A 156      -7.314   7.123  12.929  1.00  0.65           C  
ATOM   2384  CD2 LEU A 156      -9.517   7.320  11.913  1.00  0.65           C  
ATOM   2385  H   LEU A 156     -10.129   8.536  15.833  1.00  0.65           H  
ATOM   2386  HA  LEU A 156     -11.345   6.600  13.934  1.00  0.65           H  
ATOM   2387 1HB  LEU A 156      -8.604   6.728  15.206  1.00  0.65           H  
ATOM   2388 2HB  LEU A 156      -9.112   5.505  14.037  1.00  0.65           H  
ATOM   2389  HG  LEU A 156      -8.771   8.503  13.518  1.00  0.65           H  
ATOM   2390 1HD1 LEU A 156      -6.944   7.763  12.151  1.00  0.65           H  
ATOM   2391 2HD1 LEU A 156      -6.738   7.265  13.835  1.00  0.65           H  
ATOM   2392 3HD1 LEU A 156      -7.243   6.087  12.610  1.00  0.65           H  
ATOM   2393 1HD2 LEU A 156      -9.108   7.990  11.170  1.00  0.65           H  
ATOM   2394 2HD2 LEU A 156      -9.444   6.308  11.549  1.00  0.65           H  
ATOM   2395 3HD2 LEU A 156     -10.562   7.581  12.099  1.00  0.65           H  
ATOM   2396  N   ASP A 157     -11.584   6.160  17.027  1.00  0.65           N  
ATOM   2397  CA  ASP A 157     -11.833   5.266  18.172  1.00  0.65           C  
ATOM   2398  C   ASP A 157     -12.825   4.141  17.908  1.00  0.65           C  
ATOM   2399  O   ASP A 157     -12.716   3.060  18.481  1.00  0.65           O  
ATOM   2400  CB  ASP A 157     -12.317   6.072  19.390  1.00  0.65           C  
ATOM   2401  CG  ASP A 157     -12.327   5.281  20.716  1.00  0.65           C  
ATOM   2402  OD1 ASP A 157     -11.268   4.895  21.167  1.00  0.65           O  
ATOM   2403  OD2 ASP A 157     -13.388   5.090  21.273  1.00  0.65           O  
ATOM   2404  H   ASP A 157     -11.790   7.153  17.149  1.00  0.65           H  
ATOM   2405  HA  ASP A 157     -10.879   4.808  18.439  1.00  0.65           H  
ATOM   2406 1HB  ASP A 157     -11.680   6.941  19.516  1.00  0.65           H  
ATOM   2407 2HB  ASP A 157     -13.322   6.445  19.195  1.00  0.65           H  
ATOM   2408  N   GLY A 158     -13.802   4.391  17.055  1.00  0.66           N  
ATOM   2409  CA  GLY A 158     -14.830   3.408  16.748  1.00  0.66           C  
ATOM   2410  C   GLY A 158     -14.519   2.594  15.503  1.00  0.66           C  
ATOM   2411  O   GLY A 158     -15.413   1.915  14.974  1.00  0.66           O  
ATOM   2412  H   GLY A 158     -13.832   5.297  16.612  1.00  0.66           H  
ATOM   2413 1HA  GLY A 158     -14.940   2.734  17.598  1.00  0.66           H  
ATOM   2414 2HA  GLY A 158     -15.788   3.902  16.622  1.00  0.66           H  
ATOM   2415  N   LEU A 159     -13.292   2.703  14.986  1.00  0.66           N  
ATOM   2416  CA  LEU A 159     -12.933   2.009  13.757  1.00  0.66           C  
ATOM   2417  C   LEU A 159     -12.012   0.809  13.987  1.00  0.66           C  
ATOM   2418  O   LEU A 159     -11.136   0.846  14.852  1.00  0.66           O  
ATOM   2419  CB  LEU A 159     -12.227   2.978  12.836  1.00  0.66           C  
ATOM   2420  CG  LEU A 159     -12.957   4.224  12.456  1.00  0.66           C  
ATOM   2421  CD1 LEU A 159     -12.074   4.959  11.570  1.00  0.66           C  
ATOM   2422  CD2 LEU A 159     -14.263   3.919  11.816  1.00  0.66           C  
ATOM   2423  H   LEU A 159     -12.578   3.274  15.444  1.00  0.66           H  
ATOM   2424  HA  LEU A 159     -13.842   1.652  13.274  1.00  0.66           H  
ATOM   2425 1HB  LEU A 159     -11.318   3.301  13.345  1.00  0.66           H  
ATOM   2426 2HB  LEU A 159     -11.933   2.473  11.940  1.00  0.66           H  
ATOM   2427  HG  LEU A 159     -13.124   4.833  13.346  1.00  0.66           H  
ATOM   2428 1HD1 LEU A 159     -12.524   5.895  11.290  1.00  0.66           H  
ATOM   2429 2HD1 LEU A 159     -11.170   5.125  12.102  1.00  0.66           H  
ATOM   2430 3HD1 LEU A 159     -11.870   4.364  10.678  1.00  0.66           H  
ATOM   2431 1HD2 LEU A 159     -14.757   4.854  11.542  1.00  0.66           H  
ATOM   2432 2HD2 LEU A 159     -14.105   3.321  10.933  1.00  0.66           H  
ATOM   2433 3HD2 LEU A 159     -14.877   3.367  12.520  1.00  0.66           H  
ATOM   2434  N   SER A 160     -12.177  -0.248  13.183  1.00  0.66           N  
ATOM   2435  CA  SER A 160     -11.264  -1.385  13.241  1.00  0.66           C  
ATOM   2436  C   SER A 160     -10.025  -1.063  12.434  1.00  0.66           C  
ATOM   2437  O   SER A 160     -10.008  -0.082  11.693  1.00  0.66           O  
ATOM   2438  CB  SER A 160     -11.890  -2.627  12.655  1.00  0.66           C  
ATOM   2439  OG  SER A 160     -12.042  -2.484  11.263  1.00  0.66           O  
ATOM   2440  H   SER A 160     -12.933  -0.276  12.480  1.00  0.66           H  
ATOM   2441  HA  SER A 160     -10.980  -1.566  14.278  1.00  0.66           H  
ATOM   2442 1HB  SER A 160     -11.263  -3.489  12.870  1.00  0.66           H  
ATOM   2443 2HB  SER A 160     -12.862  -2.801  13.111  1.00  0.66           H  
ATOM   2444  HG  SER A 160     -12.813  -1.878  11.149  1.00  0.66           H  
ATOM   2445  N   ALA A 161      -9.004  -1.906  12.520  1.00  0.67           N  
ATOM   2446  CA  ALA A 161      -7.801  -1.693  11.720  1.00  0.67           C  
ATOM   2447  C   ALA A 161      -8.135  -1.658  10.218  1.00  0.67           C  
ATOM   2448  O   ALA A 161      -7.591  -0.848   9.456  1.00  0.67           O  
ATOM   2449  CB  ALA A 161      -6.818  -2.812  12.017  1.00  0.67           C  
ATOM   2450  H   ALA A 161      -9.058  -2.697  13.145  1.00  0.67           H  
ATOM   2451  HA  ALA A 161      -7.367  -0.731  11.998  1.00  0.67           H  
ATOM   2452 1HB  ALA A 161      -5.918  -2.676  11.465  1.00  0.67           H  
ATOM   2453 2HB  ALA A 161      -6.586  -2.814  13.082  1.00  0.67           H  
ATOM   2454 3HB  ALA A 161      -7.266  -3.767  11.738  1.00  0.67           H  
ATOM   2455  N   ASP A 162      -9.087  -2.505   9.813  1.00  0.67           N  
ATOM   2456  CA  ASP A 162      -9.514  -2.594   8.421  1.00  0.67           C  
ATOM   2457  C   ASP A 162     -10.293  -1.355   7.997  1.00  0.67           C  
ATOM   2458  O   ASP A 162     -10.287  -0.981   6.824  1.00  0.67           O  
ATOM   2459  CB  ASP A 162     -10.355  -3.843   8.194  1.00  0.67           C  
ATOM   2460  CG  ASP A 162      -9.522  -5.120   8.268  1.00  0.67           C  
ATOM   2461  OD1 ASP A 162      -8.314  -5.021   8.268  1.00  0.67           O  
ATOM   2462  OD2 ASP A 162     -10.096  -6.180   8.320  1.00  0.67           O  
ATOM   2463  H   ASP A 162      -9.519  -3.115  10.492  1.00  0.67           H  
ATOM   2464  HA  ASP A 162      -8.625  -2.662   7.795  1.00  0.67           H  
ATOM   2465 1HB  ASP A 162     -11.148  -3.886   8.946  1.00  0.67           H  
ATOM   2466 2HB  ASP A 162     -10.833  -3.787   7.218  1.00  0.67           H  
ATOM   2467  N   ASP A 163     -10.948  -0.697   8.955  1.00  0.66           N  
ATOM   2468  CA  ASP A 163     -11.676   0.522   8.620  1.00  0.66           C  
ATOM   2469  C   ASP A 163     -10.710   1.704   8.581  1.00  0.66           C  
ATOM   2470  O   ASP A 163     -10.804   2.548   7.700  1.00  0.66           O  
ATOM   2471  CB  ASP A 163     -12.739   0.818   9.656  1.00  0.66           C  
ATOM   2472  CG  ASP A 163     -13.865  -0.160   9.745  1.00  0.66           C  
ATOM   2473  OD1 ASP A 163     -14.543  -0.394   8.773  1.00  0.66           O  
ATOM   2474  OD2 ASP A 163     -14.035  -0.699  10.839  1.00  0.66           O  
ATOM   2475  H   ASP A 163     -10.979  -1.083   9.902  1.00  0.66           H  
ATOM   2476  HA  ASP A 163     -12.136   0.407   7.638  1.00  0.66           H  
ATOM   2477 1HB  ASP A 163     -12.249   0.796  10.606  1.00  0.66           H  
ATOM   2478 2HB  ASP A 163     -13.111   1.799   9.527  1.00  0.66           H  
ATOM   2479  N   ILE A 164      -9.704   1.713   9.461  1.00  0.65           N  
ATOM   2480  CA  ILE A 164      -8.705   2.791   9.480  1.00  0.65           C  
ATOM   2481  C   ILE A 164      -7.962   2.822   8.150  1.00  0.65           C  
ATOM   2482  O   ILE A 164      -7.683   3.888   7.602  1.00  0.65           O  
ATOM   2483  CB  ILE A 164      -7.743   2.695  10.671  1.00  0.65           C  
ATOM   2484  CG1 ILE A 164      -8.534   3.007  11.964  1.00  0.65           C  
ATOM   2485  CG2 ILE A 164      -6.589   3.676  10.493  1.00  0.65           C  
ATOM   2486  CD1 ILE A 164      -7.812   2.709  13.255  1.00  0.65           C  
ATOM   2487  H   ILE A 164      -9.661   0.979  10.167  1.00  0.65           H  
ATOM   2488  HA  ILE A 164      -9.231   3.738   9.586  1.00  0.65           H  
ATOM   2489  HB  ILE A 164      -7.359   1.675  10.750  1.00  0.65           H  
ATOM   2490 1HG1 ILE A 164      -8.800   4.054  11.956  1.00  0.65           H  
ATOM   2491 2HG1 ILE A 164      -9.447   2.419  11.952  1.00  0.65           H  
ATOM   2492 1HG2 ILE A 164      -5.915   3.601  11.346  1.00  0.65           H  
ATOM   2493 2HG2 ILE A 164      -6.051   3.427   9.581  1.00  0.65           H  
ATOM   2494 3HG2 ILE A 164      -6.978   4.694  10.420  1.00  0.65           H  
ATOM   2495 1HD1 ILE A 164      -8.465   2.960  14.097  1.00  0.65           H  
ATOM   2496 2HD1 ILE A 164      -7.569   1.649  13.293  1.00  0.65           H  
ATOM   2497 3HD1 ILE A 164      -6.899   3.299  13.315  1.00  0.65           H  
ATOM   2498  N   ALA A 165      -7.681   1.643   7.602  1.00  0.64           N  
ATOM   2499  CA  ALA A 165      -7.009   1.496   6.312  1.00  0.64           C  
ATOM   2500  C   ALA A 165      -7.745   2.220   5.176  1.00  0.64           C  
ATOM   2501  O   ALA A 165      -7.157   2.487   4.128  1.00  0.64           O  
ATOM   2502  CB  ALA A 165      -6.915   0.026   5.941  1.00  0.64           C  
ATOM   2503  H   ALA A 165      -7.909   0.795   8.127  1.00  0.64           H  
ATOM   2504  HA  ALA A 165      -6.013   1.927   6.402  1.00  0.64           H  
ATOM   2505 1HB  ALA A 165      -6.393  -0.075   4.994  1.00  0.64           H  
ATOM   2506 2HB  ALA A 165      -6.388  -0.531   6.706  1.00  0.64           H  
ATOM   2507 3HB  ALA A 165      -7.923  -0.379   5.846  1.00  0.64           H  
ATOM   2508  N   LYS A 166      -9.045   2.469   5.352  1.00  0.62           N  
ATOM   2509  CA  LYS A 166      -9.895   3.116   4.370  1.00  0.62           C  
ATOM   2510  C   LYS A 166     -10.119   4.590   4.693  1.00  0.62           C  
ATOM   2511  O   LYS A 166     -11.016   5.206   4.131  1.00  0.62           O  
ATOM   2512  CB  LYS A 166     -11.253   2.441   4.329  1.00  0.62           C  
ATOM   2513  CG  LYS A 166     -11.260   1.004   3.882  1.00  0.62           C  
ATOM   2514  CD  LYS A 166     -12.681   0.456   3.912  1.00  0.62           C  
ATOM   2515  CE  LYS A 166     -12.735  -1.003   3.496  1.00  0.62           C  
ATOM   2516  NZ  LYS A 166     -14.127  -1.542   3.564  1.00  0.62           N  
ATOM   2517  H   LYS A 166      -9.486   2.246   6.241  1.00  0.62           H  
ATOM   2518  HA  LYS A 166      -9.418   3.048   3.393  1.00  0.62           H  
ATOM   2519 1HB  LYS A 166     -11.655   2.444   5.333  1.00  0.62           H  
ATOM   2520 2HB  LYS A 166     -11.931   3.010   3.693  1.00  0.62           H  
ATOM   2521 1HG  LYS A 166     -10.854   0.924   2.876  1.00  0.62           H  
ATOM   2522 2HG  LYS A 166     -10.637   0.414   4.560  1.00  0.62           H  
ATOM   2523 1HD  LYS A 166     -13.075   0.545   4.929  1.00  0.62           H  
ATOM   2524 2HD  LYS A 166     -13.315   1.043   3.246  1.00  0.62           H  
ATOM   2525 1HE  LYS A 166     -12.365  -1.100   2.477  1.00  0.62           H  
ATOM   2526 2HE  LYS A 166     -12.095  -1.586   4.163  1.00  0.62           H  
ATOM   2527 1HZ  LYS A 166     -14.128  -2.513   3.285  1.00  0.62           H  
ATOM   2528 2HZ  LYS A 166     -14.470  -1.461   4.515  1.00  0.62           H  
ATOM   2529 3HZ  LYS A 166     -14.727  -1.013   2.945  1.00  0.62           H  
ATOM   2530  N   VAL A 167      -9.354   5.145   5.628  1.00  0.60           N  
ATOM   2531  CA  VAL A 167      -9.516   6.546   6.007  1.00  0.60           C  
ATOM   2532  C   VAL A 167      -8.311   7.385   5.617  1.00  0.60           C  
ATOM   2533  O   VAL A 167      -7.173   6.981   5.821  1.00  0.60           O  
ATOM   2534  CB  VAL A 167      -9.709   6.684   7.538  1.00  0.60           C  
ATOM   2535  CG1 VAL A 167      -9.825   8.133   7.925  1.00  0.60           C  
ATOM   2536  CG2 VAL A 167     -10.934   5.929   7.979  1.00  0.60           C  
ATOM   2537  H   VAL A 167      -8.646   4.591   6.107  1.00  0.60           H  
ATOM   2538  HA  VAL A 167     -10.393   6.950   5.502  1.00  0.60           H  
ATOM   2539  HB  VAL A 167      -8.833   6.271   8.048  1.00  0.60           H  
ATOM   2540 1HG1 VAL A 167      -9.953   8.217   8.993  1.00  0.60           H  
ATOM   2541 2HG1 VAL A 167      -8.933   8.657   7.637  1.00  0.60           H  
ATOM   2542 3HG1 VAL A 167     -10.673   8.569   7.424  1.00  0.60           H  
ATOM   2543 1HG2 VAL A 167     -11.043   6.024   9.051  1.00  0.60           H  
ATOM   2544 2HG2 VAL A 167     -11.806   6.317   7.498  1.00  0.60           H  
ATOM   2545 3HG2 VAL A 167     -10.821   4.900   7.718  1.00  0.60           H  
ATOM   2546  N   VAL A 168      -8.571   8.546   5.036  1.00  0.59           N  
ATOM   2547  CA  VAL A 168      -7.537   9.520   4.719  1.00  0.59           C  
ATOM   2548  C   VAL A 168      -7.550  10.549   5.840  1.00  0.59           C  
ATOM   2549  O   VAL A 168      -8.625  10.928   6.295  1.00  0.59           O  
ATOM   2550  CB  VAL A 168      -7.790  10.178   3.352  1.00  0.59           C  
ATOM   2551  CG1 VAL A 168      -6.811  11.257   3.109  1.00  0.59           C  
ATOM   2552  CG2 VAL A 168      -7.678   9.154   2.276  1.00  0.59           C  
ATOM   2553  H   VAL A 168      -9.542   8.807   4.852  1.00  0.59           H  
ATOM   2554  HA  VAL A 168      -6.562   9.029   4.702  1.00  0.59           H  
ATOM   2555  HB  VAL A 168      -8.777  10.602   3.346  1.00  0.59           H  
ATOM   2556 1HG1 VAL A 168      -7.007  11.713   2.148  1.00  0.59           H  
ATOM   2557 2HG1 VAL A 168      -6.884  12.016   3.883  1.00  0.59           H  
ATOM   2558 3HG1 VAL A 168      -5.820  10.824   3.120  1.00  0.59           H  
ATOM   2559 1HG2 VAL A 168      -7.856   9.631   1.333  1.00  0.59           H  
ATOM   2560 2HG2 VAL A 168      -6.689   8.724   2.283  1.00  0.59           H  
ATOM   2561 3HG2 VAL A 168      -8.409   8.372   2.445  1.00  0.59           H  
ATOM   2562  N   ILE A 169      -6.388  10.932   6.338  1.00  0.58           N  
ATOM   2563  CA  ILE A 169      -6.311  11.913   7.417  1.00  0.58           C  
ATOM   2564  C   ILE A 169      -5.829  13.247   6.858  1.00  0.58           C  
ATOM   2565  O   ILE A 169      -4.916  13.258   6.036  1.00  0.58           O  
ATOM   2566  CB  ILE A 169      -5.343  11.457   8.525  1.00  0.58           C  
ATOM   2567  CG1 ILE A 169      -5.716  10.056   9.061  1.00  0.58           C  
ATOM   2568  CG2 ILE A 169      -5.374  12.448   9.655  1.00  0.58           C  
ATOM   2569  CD1 ILE A 169      -7.078   9.975   9.670  1.00  0.58           C  
ATOM   2570  H   ILE A 169      -5.528  10.563   5.929  1.00  0.58           H  
ATOM   2571  HA  ILE A 169      -7.303  12.059   7.848  1.00  0.58           H  
ATOM   2572  HB  ILE A 169      -4.346  11.401   8.129  1.00  0.58           H  
ATOM   2573 1HG1 ILE A 169      -5.671   9.348   8.236  1.00  0.58           H  
ATOM   2574 2HG1 ILE A 169      -4.981   9.760   9.813  1.00  0.58           H  
ATOM   2575 1HG2 ILE A 169      -4.695  12.127  10.430  1.00  0.58           H  
ATOM   2576 2HG2 ILE A 169      -5.075  13.433   9.304  1.00  0.58           H  
ATOM   2577 3HG2 ILE A 169      -6.387  12.503  10.061  1.00  0.58           H  
ATOM   2578 1HD1 ILE A 169      -7.258   8.959  10.009  1.00  0.58           H  
ATOM   2579 2HD1 ILE A 169      -7.149  10.661  10.513  1.00  0.58           H  
ATOM   2580 3HD1 ILE A 169      -7.809  10.244   8.925  1.00  0.58           H  
ATOM   2581  N   ALA A 170      -6.482  14.347   7.219  1.00  0.58           N  
ATOM   2582  CA  ALA A 170      -6.045  15.666   6.758  1.00  0.58           C  
ATOM   2583  C   ALA A 170      -5.672  16.596   7.912  1.00  0.58           C  
ATOM   2584  O   ALA A 170      -6.491  16.894   8.776  1.00  0.58           O  
ATOM   2585  CB  ALA A 170      -7.122  16.323   5.936  1.00  0.58           C  
ATOM   2586  H   ALA A 170      -7.264  14.269   7.866  1.00  0.58           H  
ATOM   2587  HA  ALA A 170      -5.167  15.529   6.138  1.00  0.58           H  
ATOM   2588 1HB  ALA A 170      -6.751  17.287   5.593  1.00  0.58           H  
ATOM   2589 2HB  ALA A 170      -7.358  15.695   5.092  1.00  0.58           H  
ATOM   2590 3HB  ALA A 170      -8.008  16.473   6.536  1.00  0.58           H  
ATOM   2591  N   TYR A 171      -4.435  17.064   7.925  1.00  0.59           N  
ATOM   2592  CA  TYR A 171      -3.989  18.000   8.950  1.00  0.59           C  
ATOM   2593  C   TYR A 171      -4.228  19.428   8.470  1.00  0.59           C  
ATOM   2594  O   TYR A 171      -3.615  19.881   7.506  1.00  0.59           O  
ATOM   2595  CB  TYR A 171      -2.529  17.721   9.306  1.00  0.59           C  
ATOM   2596  CG  TYR A 171      -1.926  18.762  10.157  1.00  0.59           C  
ATOM   2597  CD1 TYR A 171      -2.622  19.323  11.212  1.00  0.59           C  
ATOM   2598  CD2 TYR A 171      -0.652  19.178   9.865  1.00  0.59           C  
ATOM   2599  CE1 TYR A 171      -2.022  20.313  11.941  1.00  0.59           C  
ATOM   2600  CE2 TYR A 171      -0.074  20.162  10.593  1.00  0.59           C  
ATOM   2601  CZ  TYR A 171      -0.724  20.724  11.594  1.00  0.59           C  
ATOM   2602  OH  TYR A 171      -0.079  21.716  12.271  1.00  0.59           O  
ATOM   2603  H   TYR A 171      -3.797  16.784   7.186  1.00  0.59           H  
ATOM   2604  HA  TYR A 171      -4.588  17.851   9.848  1.00  0.59           H  
ATOM   2605 1HB  TYR A 171      -2.457  16.767   9.831  1.00  0.59           H  
ATOM   2606 2HB  TYR A 171      -1.938  17.638   8.391  1.00  0.59           H  
ATOM   2607  HD1 TYR A 171      -3.633  18.992  11.451  1.00  0.59           H  
ATOM   2608  HD2 TYR A 171      -0.106  18.720   9.041  1.00  0.59           H  
ATOM   2609  HE1 TYR A 171      -2.555  20.780  12.770  1.00  0.59           H  
ATOM   2610  HE2 TYR A 171       0.918  20.512  10.377  1.00  0.59           H  
ATOM   2611  HH  TYR A 171       0.857  21.696  12.040  1.00  0.59           H  
ATOM   2612  N   GLU A 172      -5.146  20.127   9.138  1.00  0.61           N  
ATOM   2613  CA  GLU A 172      -5.597  21.455   8.741  1.00  0.61           C  
ATOM   2614  C   GLU A 172      -5.725  22.436   9.904  1.00  0.61           C  
ATOM   2615  O   GLU A 172      -6.826  22.579  10.441  1.00  0.61           O  
ATOM   2616  CB  GLU A 172      -6.949  21.379   8.047  1.00  0.61           C  
ATOM   2617  CG  GLU A 172      -6.918  20.566   6.806  1.00  0.61           C  
ATOM   2618  CD  GLU A 172      -8.125  20.705   5.931  1.00  0.61           C  
ATOM   2619  OE1 GLU A 172      -8.041  21.439   4.944  1.00  0.61           O  
ATOM   2620  OE2 GLU A 172      -9.115  20.089   6.213  1.00  0.61           O  
ATOM   2621  H   GLU A 172      -5.573  19.692   9.946  1.00  0.61           H  
ATOM   2622  HA  GLU A 172      -4.888  21.853   8.017  1.00  0.61           H  
ATOM   2623 1HB  GLU A 172      -7.696  20.962   8.726  1.00  0.61           H  
ATOM   2624 2HB  GLU A 172      -7.263  22.370   7.771  1.00  0.61           H  
ATOM   2625 1HG  GLU A 172      -6.048  20.824   6.301  1.00  0.61           H  
ATOM   2626 2HG  GLU A 172      -6.829  19.516   7.092  1.00  0.61           H  
ATOM   2627  N   PRO A 173      -4.644  23.105  10.328  1.00  0.64           N  
ATOM   2628  CA  PRO A 173      -4.614  23.979  11.479  1.00  0.64           C  
ATOM   2629  C   PRO A 173      -5.705  25.003  11.295  1.00  0.64           C  
ATOM   2630  O   PRO A 173      -5.905  25.495  10.188  1.00  0.64           O  
ATOM   2631  CB  PRO A 173      -3.248  24.646  11.363  1.00  0.64           C  
ATOM   2632  CG  PRO A 173      -2.418  23.683  10.606  1.00  0.64           C  
ATOM   2633  CD  PRO A 173      -3.368  23.029   9.603  1.00  0.64           C  
ATOM   2634  HA  PRO A 173      -4.736  23.405  12.407  1.00  0.64           H  
ATOM   2635 1HB  PRO A 173      -3.331  25.636  10.906  1.00  0.64           H  
ATOM   2636 2HB  PRO A 173      -2.861  24.785  12.361  1.00  0.64           H  
ATOM   2637 1HG  PRO A 173      -1.582  24.204  10.115  1.00  0.64           H  
ATOM   2638 2HG  PRO A 173      -1.991  23.015  11.300  1.00  0.64           H  
ATOM   2639 1HD  PRO A 173      -3.408  23.602   8.662  1.00  0.64           H  
ATOM   2640 2HD  PRO A 173      -3.062  21.986   9.442  1.00  0.64           H  
ATOM   2641  N   VAL A 174      -6.394  25.340  12.367  1.00  0.70           N  
ATOM   2642  CA  VAL A 174      -7.501  26.273  12.280  1.00  0.70           C  
ATOM   2643  C   VAL A 174      -6.975  27.662  12.029  1.00  0.70           C  
ATOM   2644  O   VAL A 174      -7.491  28.409  11.195  1.00  0.70           O  
ATOM   2645  CB  VAL A 174      -8.316  26.268  13.572  1.00  0.70           C  
ATOM   2646  CG1 VAL A 174      -9.395  27.327  13.501  1.00  0.70           C  
ATOM   2647  CG2 VAL A 174      -8.880  24.887  13.804  1.00  0.70           C  
ATOM   2648  H   VAL A 174      -6.149  24.950  13.269  1.00  0.70           H  
ATOM   2649  HA  VAL A 174      -8.145  25.980  11.455  1.00  0.70           H  
ATOM   2650  HB  VAL A 174      -7.678  26.529  14.393  1.00  0.70           H  
ATOM   2651 1HG1 VAL A 174      -9.959  27.334  14.434  1.00  0.70           H  
ATOM   2652 2HG1 VAL A 174      -8.936  28.303  13.348  1.00  0.70           H  
ATOM   2653 3HG1 VAL A 174     -10.069  27.106  12.672  1.00  0.70           H  
ATOM   2654 1HG2 VAL A 174      -9.447  24.872  14.734  1.00  0.70           H  
ATOM   2655 2HG2 VAL A 174      -9.523  24.619  12.990  1.00  0.70           H  
ATOM   2656 3HG2 VAL A 174      -8.065  24.173  13.866  1.00  0.70           H  
ATOM   2657  N   TRP A 175      -5.934  28.017  12.758  1.00  0.77           N  
ATOM   2658  CA  TRP A 175      -5.346  29.338  12.581  1.00  0.77           C  
ATOM   2659  C   TRP A 175      -4.893  29.614  11.145  1.00  0.77           C  
ATOM   2660  O   TRP A 175      -4.981  30.750  10.687  1.00  0.77           O  
ATOM   2661  CB  TRP A 175      -4.191  29.516  13.548  1.00  0.77           C  
ATOM   2662  CG  TRP A 175      -3.050  28.601  13.316  1.00  0.77           C  
ATOM   2663  CD1 TRP A 175      -2.884  27.379  13.871  1.00  0.77           C  
ATOM   2664  CD2 TRP A 175      -1.891  28.822  12.496  1.00  0.77           C  
ATOM   2665  NE1 TRP A 175      -1.720  26.822  13.436  1.00  0.77           N  
ATOM   2666  CE2 TRP A 175      -1.105  27.684  12.594  1.00  0.77           C  
ATOM   2667  CE3 TRP A 175      -1.459  29.873  11.701  1.00  0.77           C  
ATOM   2668  CZ2 TRP A 175       0.085  27.559  11.916  1.00  0.77           C  
ATOM   2669  CZ3 TRP A 175      -0.257  29.734  11.041  1.00  0.77           C  
ATOM   2670  CH2 TRP A 175       0.485  28.617  11.142  1.00  0.77           C  
ATOM   2671  H   TRP A 175      -5.570  27.346  13.439  1.00  0.77           H  
ATOM   2672  HA  TRP A 175      -6.105  30.076  12.839  1.00  0.77           H  
ATOM   2673 1HB  TRP A 175      -3.825  30.543  13.494  1.00  0.77           H  
ATOM   2674 2HB  TRP A 175      -4.552  29.352  14.541  1.00  0.77           H  
ATOM   2675  HD1 TRP A 175      -3.578  26.905  14.559  1.00  0.77           H  
ATOM   2676  HE1 TRP A 175      -1.370  25.912  13.698  1.00  0.77           H  
ATOM   2677  HE3 TRP A 175      -2.052  30.784  11.606  1.00  0.77           H  
ATOM   2678  HZ2 TRP A 175       0.704  26.665  11.989  1.00  0.77           H  
ATOM   2679  HZ3 TRP A 175       0.085  30.533  10.445  1.00  0.77           H  
ATOM   2680  HH2 TRP A 175       1.424  28.568  10.602  1.00  0.77           H  
ATOM   2681  N   ALA A 176      -4.483  28.575  10.406  1.00  0.87           N  
ATOM   2682  CA  ALA A 176      -4.000  28.752   9.029  1.00  0.87           C  
ATOM   2683  C   ALA A 176      -5.165  28.812   8.032  1.00  0.87           C  
ATOM   2684  O   ALA A 176      -4.963  28.918   6.823  1.00  0.87           O  
ATOM   2685  CB  ALA A 176      -3.022  27.657   8.657  1.00  0.87           C  
ATOM   2686  H   ALA A 176      -4.474  27.650  10.817  1.00  0.87           H  
ATOM   2687  HA  ALA A 176      -3.472  29.707   8.978  1.00  0.87           H  
ATOM   2688 1HB  ALA A 176      -2.652  27.830   7.648  1.00  0.87           H  
ATOM   2689 2HB  ALA A 176      -2.187  27.658   9.357  1.00  0.87           H  
ATOM   2690 3HB  ALA A 176      -3.531  26.694   8.699  1.00  0.87           H  
ATOM   2691  N   ILE A 177      -6.383  28.685   8.542  1.00  0.99           N  
ATOM   2692  CA  ILE A 177      -7.596  28.801   7.760  1.00  0.99           C  
ATOM   2693  C   ILE A 177      -8.176  30.181   8.037  1.00  0.99           C  
ATOM   2694  O   ILE A 177      -8.571  30.909   7.124  1.00  0.99           O  
ATOM   2695  CB  ILE A 177      -8.605  27.702   8.129  1.00  0.99           C  
ATOM   2696  CG1 ILE A 177      -8.027  26.353   7.780  1.00  0.99           C  
ATOM   2697  CG2 ILE A 177      -9.927  27.924   7.410  1.00  0.99           C  
ATOM   2698  CD1 ILE A 177      -8.808  25.207   8.338  1.00  0.99           C  
ATOM   2699  H   ILE A 177      -6.497  28.551   9.540  1.00  0.99           H  
ATOM   2700  HA  ILE A 177      -7.355  28.727   6.702  1.00  0.99           H  
ATOM   2701  HB  ILE A 177      -8.779  27.715   9.199  1.00  0.99           H  
ATOM   2702 1HG1 ILE A 177      -8.006  26.264   6.706  1.00  0.99           H  
ATOM   2703 2HG1 ILE A 177      -7.009  26.293   8.151  1.00  0.99           H  
ATOM   2704 1HG2 ILE A 177     -10.634  27.141   7.688  1.00  0.99           H  
ATOM   2705 2HG2 ILE A 177     -10.332  28.895   7.695  1.00  0.99           H  
ATOM   2706 3HG2 ILE A 177      -9.764  27.901   6.334  1.00  0.99           H  
ATOM   2707 1HD1 ILE A 177      -8.348  24.278   8.046  1.00  0.99           H  
ATOM   2708 2HD1 ILE A 177      -8.820  25.272   9.418  1.00  0.99           H  
ATOM   2709 3HD1 ILE A 177      -9.818  25.245   7.964  1.00  0.99           H  
ATOM   2710  N   GLY A 178      -8.234  30.525   9.329  1.00  1.10           N  
ATOM   2711  CA  GLY A 178      -8.790  31.794   9.785  1.00  1.10           C  
ATOM   2712  C   GLY A 178      -7.906  33.030   9.534  1.00  1.10           C  
ATOM   2713  O   GLY A 178      -8.431  34.142   9.439  1.00  1.10           O  
ATOM   2714  H   GLY A 178      -7.890  29.863  10.021  1.00  1.10           H  
ATOM   2715 1HA  GLY A 178      -9.755  31.944   9.304  1.00  1.10           H  
ATOM   2716 2HA  GLY A 178      -8.990  31.716  10.853  1.00  1.10           H  
ATOM   2717  N   THR A 179      -6.582  32.854   9.408  1.00  1.18           N  
ATOM   2718  CA  THR A 179      -5.695  34.001   9.212  1.00  1.18           C  
ATOM   2719  C   THR A 179      -4.904  33.889   7.909  1.00  1.18           C  
ATOM   2720  O   THR A 179      -4.772  32.813   7.330  1.00  1.18           O  
ATOM   2721  CB  THR A 179      -4.690  34.132  10.385  1.00  1.18           C  
ATOM   2722  OG1 THR A 179      -3.781  33.022  10.382  1.00  1.18           O  
ATOM   2723  CG2 THR A 179      -5.431  34.139  11.713  1.00  1.18           C  
ATOM   2724  H   THR A 179      -6.172  31.931   9.522  1.00  1.18           H  
ATOM   2725  HA  THR A 179      -6.297  34.907   9.164  1.00  1.18           H  
ATOM   2726  HB  THR A 179      -4.126  35.056  10.278  1.00  1.18           H  
ATOM   2727  HG1 THR A 179      -4.289  32.192  10.452  1.00  1.18           H  
ATOM   2728 1HG2 THR A 179      -4.715  34.232  12.528  1.00  1.18           H  
ATOM   2729 2HG2 THR A 179      -6.125  34.979  11.738  1.00  1.18           H  
ATOM   2730 3HG2 THR A 179      -5.984  33.205  11.824  1.00  1.18           H  
ATOM   2731  N   GLY A 180      -4.299  35.000   7.476  1.00  1.19           N  
ATOM   2732  CA  GLY A 180      -3.486  35.030   6.247  1.00  1.19           C  
ATOM   2733  C   GLY A 180      -2.081  34.452   6.445  1.00  1.19           C  
ATOM   2734  O   GLY A 180      -1.075  35.146   6.255  1.00  1.19           O  
ATOM   2735  H   GLY A 180      -4.423  35.854   7.999  1.00  1.19           H  
ATOM   2736 1HA  GLY A 180      -3.999  34.469   5.466  1.00  1.19           H  
ATOM   2737 2HA  GLY A 180      -3.407  36.058   5.895  1.00  1.19           H  
ATOM   2738  N   ARG A 181      -2.035  33.194   6.868  1.00  1.13           N  
ATOM   2739  CA  ARG A 181      -0.798  32.493   7.191  1.00  1.13           C  
ATOM   2740  C   ARG A 181      -0.793  31.061   6.668  1.00  1.13           C  
ATOM   2741  O   ARG A 181      -1.853  30.473   6.453  1.00  1.13           O  
ATOM   2742  CB  ARG A 181      -0.581  32.464   8.690  1.00  1.13           C  
ATOM   2743  CG  ARG A 181      -0.389  33.818   9.371  1.00  1.13           C  
ATOM   2744  CD  ARG A 181       0.924  34.421   8.997  1.00  1.13           C  
ATOM   2745  NE  ARG A 181       1.188  35.662   9.705  1.00  1.13           N  
ATOM   2746  CZ  ARG A 181       0.806  36.893   9.297  1.00  1.13           C  
ATOM   2747  NH1 ARG A 181       0.138  37.063   8.171  1.00  1.13           N  
ATOM   2748  NH2 ARG A 181       1.113  37.946  10.040  1.00  1.13           N  
ATOM   2749  H   ARG A 181      -2.932  32.724   6.979  1.00  1.13           H  
ATOM   2750  HA  ARG A 181       0.032  33.029   6.731  1.00  1.13           H  
ATOM   2751 1HB  ARG A 181      -1.415  31.952   9.174  1.00  1.13           H  
ATOM   2752 2HB  ARG A 181       0.324  31.903   8.871  1.00  1.13           H  
ATOM   2753 1HG  ARG A 181      -1.188  34.501   9.098  1.00  1.13           H  
ATOM   2754 2HG  ARG A 181      -0.402  33.673  10.451  1.00  1.13           H  
ATOM   2755 1HD  ARG A 181       1.722  33.718   9.232  1.00  1.13           H  
ATOM   2756 2HD  ARG A 181       0.932  34.633   7.929  1.00  1.13           H  
ATOM   2757  HE  ARG A 181       1.698  35.599  10.574  1.00  1.13           H  
ATOM   2758 1HH1 ARG A 181      -0.118  36.265   7.568  1.00  1.13           H  
ATOM   2759 2HH1 ARG A 181      -0.133  37.990   7.886  1.00  1.13           H  
ATOM   2760 1HH2 ARG A 181       1.626  37.824  10.902  1.00  1.13           H  
ATOM   2761 2HH2 ARG A 181       0.835  38.869   9.744  1.00  1.13           H  
ATOM   2762  N   VAL A 182       0.403  30.505   6.467  1.00  1.03           N  
ATOM   2763  CA  VAL A 182       0.546  29.112   6.044  1.00  1.03           C  
ATOM   2764  C   VAL A 182       1.485  28.382   7.008  1.00  1.03           C  
ATOM   2765  O   VAL A 182       2.567  28.886   7.308  1.00  1.03           O  
ATOM   2766  CB  VAL A 182       1.139  29.042   4.613  1.00  1.03           C  
ATOM   2767  CG1 VAL A 182       1.257  27.584   4.154  1.00  1.03           C  
ATOM   2768  CG2 VAL A 182       0.287  29.845   3.644  1.00  1.03           C  
ATOM   2769  H   VAL A 182       1.236  31.051   6.631  1.00  1.03           H  
ATOM   2770  HA  VAL A 182      -0.423  28.622   6.066  1.00  1.03           H  
ATOM   2771  HB  VAL A 182       2.145  29.455   4.628  1.00  1.03           H  
ATOM   2772 1HG1 VAL A 182       1.689  27.551   3.166  1.00  1.03           H  
ATOM   2773 2HG1 VAL A 182       1.880  27.039   4.828  1.00  1.03           H  
ATOM   2774 3HG1 VAL A 182       0.262  27.132   4.128  1.00  1.03           H  
ATOM   2775 1HG2 VAL A 182       0.726  29.793   2.649  1.00  1.03           H  
ATOM   2776 2HG2 VAL A 182      -0.705  29.432   3.615  1.00  1.03           H  
ATOM   2777 3HG2 VAL A 182       0.237  30.882   3.959  1.00  1.03           H  
ATOM   2778  N   ALA A 183       1.079  27.223   7.525  1.00  0.92           N  
ATOM   2779  CA  ALA A 183       1.978  26.473   8.404  1.00  0.92           C  
ATOM   2780  C   ALA A 183       3.191  26.040   7.600  1.00  0.92           C  
ATOM   2781  O   ALA A 183       3.074  25.738   6.414  1.00  0.92           O  
ATOM   2782  CB  ALA A 183       1.298  25.265   9.024  1.00  0.92           C  
ATOM   2783  H   ALA A 183       0.175  26.848   7.282  1.00  0.92           H  
ATOM   2784  HA  ALA A 183       2.315  27.134   9.197  1.00  0.92           H  
ATOM   2785 1HB  ALA A 183       2.007  24.759   9.677  1.00  0.92           H  
ATOM   2786 2HB  ALA A 183       0.435  25.582   9.602  1.00  0.92           H  
ATOM   2787 3HB  ALA A 183       0.997  24.593   8.259  1.00  0.92           H  
ATOM   2788  N   SER A 184       4.354  25.981   8.221  1.00  0.83           N  
ATOM   2789  CA  SER A 184       5.520  25.551   7.466  1.00  0.83           C  
ATOM   2790  C   SER A 184       5.458  24.077   7.113  1.00  0.83           C  
ATOM   2791  O   SER A 184       4.775  23.296   7.781  1.00  0.83           O  
ATOM   2792  CB  SER A 184       6.779  25.818   8.260  1.00  0.83           C  
ATOM   2793  OG  SER A 184       6.838  25.006   9.418  1.00  0.83           O  
ATOM   2794  H   SER A 184       4.433  26.232   9.201  1.00  0.83           H  
ATOM   2795  HA  SER A 184       5.557  26.126   6.539  1.00  0.83           H  
ATOM   2796 1HB  SER A 184       7.647  25.620   7.632  1.00  0.83           H  
ATOM   2797 2HB  SER A 184       6.815  26.866   8.547  1.00  0.83           H  
ATOM   2798  HG  SER A 184       6.202  25.399  10.050  1.00  0.83           H  
ATOM   2799  N   ALA A 185       6.240  23.676   6.109  1.00  0.76           N  
ATOM   2800  CA  ALA A 185       6.334  22.267   5.752  1.00  0.76           C  
ATOM   2801  C   ALA A 185       6.839  21.454   6.934  1.00  0.76           C  
ATOM   2802  O   ALA A 185       6.422  20.313   7.134  1.00  0.76           O  
ATOM   2803  CB  ALA A 185       7.241  22.078   4.566  1.00  0.76           C  
ATOM   2804  H   ALA A 185       6.769  24.360   5.584  1.00  0.76           H  
ATOM   2805  HA  ALA A 185       5.333  21.913   5.496  1.00  0.76           H  
ATOM   2806 1HB  ALA A 185       7.275  21.033   4.306  1.00  0.76           H  
ATOM   2807 2HB  ALA A 185       6.852  22.647   3.721  1.00  0.76           H  
ATOM   2808 3HB  ALA A 185       8.243  22.422   4.805  1.00  0.76           H  
ATOM   2809  N   SER A 186       7.736  22.054   7.728  1.00  0.71           N  
ATOM   2810  CA  SER A 186       8.275  21.371   8.889  1.00  0.71           C  
ATOM   2811  C   SER A 186       7.165  21.088   9.891  1.00  0.71           C  
ATOM   2812  O   SER A 186       7.100  19.983  10.435  1.00  0.71           O  
ATOM   2813  CB  SER A 186       9.358  22.204   9.546  1.00  0.71           C  
ATOM   2814  OG  SER A 186      10.480  22.337   8.709  1.00  0.71           O  
ATOM   2815  H   SER A 186       8.032  22.994   7.520  1.00  0.71           H  
ATOM   2816  HA  SER A 186       8.704  20.422   8.566  1.00  0.71           H  
ATOM   2817 1HB  SER A 186       8.958  23.191   9.783  1.00  0.71           H  
ATOM   2818 2HB  SER A 186       9.652  21.739  10.485  1.00  0.71           H  
ATOM   2819  HG  SER A 186      11.106  22.882   9.195  1.00  0.71           H  
ATOM   2820  N   ASP A 187       6.262  22.060  10.111  1.00  0.67           N  
ATOM   2821  CA  ASP A 187       5.153  21.825  11.041  1.00  0.67           C  
ATOM   2822  C   ASP A 187       4.259  20.711  10.496  1.00  0.67           C  
ATOM   2823  O   ASP A 187       3.805  19.838  11.245  1.00  0.67           O  
ATOM   2824  CB  ASP A 187       4.284  23.079  11.222  1.00  0.67           C  
ATOM   2825  CG  ASP A 187       4.935  24.256  12.011  1.00  0.67           C  
ATOM   2826  OD1 ASP A 187       5.939  24.071  12.654  1.00  0.67           O  
ATOM   2827  OD2 ASP A 187       4.392  25.356  11.929  1.00  0.67           O  
ATOM   2828  H   ASP A 187       6.363  22.967   9.651  1.00  0.67           H  
ATOM   2829  HA  ASP A 187       5.556  21.515  12.005  1.00  0.67           H  
ATOM   2830 1HB  ASP A 187       4.007  23.447  10.234  1.00  0.67           H  
ATOM   2831 2HB  ASP A 187       3.360  22.800  11.726  1.00  0.67           H  
ATOM   2832  N   ALA A 188       4.042  20.713   9.166  1.00  0.65           N  
ATOM   2833  CA  ALA A 188       3.215  19.685   8.549  1.00  0.65           C  
ATOM   2834  C   ALA A 188       3.824  18.325   8.808  1.00  0.65           C  
ATOM   2835  O   ALA A 188       3.116  17.390   9.179  1.00  0.65           O  
ATOM   2836  CB  ALA A 188       3.057  19.931   7.053  1.00  0.65           C  
ATOM   2837  H   ALA A 188       4.438  21.463   8.594  1.00  0.65           H  
ATOM   2838  HA  ALA A 188       2.241  19.705   9.002  1.00  0.65           H  
ATOM   2839 1HB  ALA A 188       2.422  19.159   6.620  1.00  0.65           H  
ATOM   2840 2HB  ALA A 188       2.602  20.911   6.892  1.00  0.65           H  
ATOM   2841 3HB  ALA A 188       4.028  19.903   6.573  1.00  0.65           H  
ATOM   2842  N   GLN A 189       5.150  18.232   8.692  1.00  0.63           N  
ATOM   2843  CA  GLN A 189       5.859  16.989   8.941  1.00  0.63           C  
ATOM   2844  C   GLN A 189       5.857  16.573  10.401  1.00  0.63           C  
ATOM   2845  O   GLN A 189       5.683  15.391  10.700  1.00  0.63           O  
ATOM   2846  CB  GLN A 189       7.289  17.103   8.415  1.00  0.63           C  
ATOM   2847  CG  GLN A 189       8.188  15.877   8.624  1.00  0.63           C  
ATOM   2848  CD  GLN A 189       7.679  14.582   8.023  1.00  0.63           C  
ATOM   2849  OE1 GLN A 189       7.293  14.498   6.842  1.00  0.63           O  
ATOM   2850  NE2 GLN A 189       7.711  13.547   8.874  1.00  0.63           N  
ATOM   2851  H   GLN A 189       5.676  19.047   8.376  1.00  0.63           H  
ATOM   2852  HA  GLN A 189       5.361  16.206   8.374  1.00  0.63           H  
ATOM   2853 1HB  GLN A 189       7.265  17.340   7.360  1.00  0.63           H  
ATOM   2854 2HB  GLN A 189       7.775  17.944   8.909  1.00  0.63           H  
ATOM   2855 1HG  GLN A 189       9.156  16.095   8.172  1.00  0.63           H  
ATOM   2856 2HG  GLN A 189       8.308  15.725   9.698  1.00  0.63           H  
ATOM   2857 1HE2 GLN A 189       7.405  12.597   8.620  1.00  0.63           H  
ATOM   2858 2HE2 GLN A 189       8.042  13.686   9.803  1.00  0.63           H  
ATOM   2859  N   GLU A 190       6.003  17.514  11.331  1.00  0.61           N  
ATOM   2860  CA  GLU A 190       6.012  17.109  12.729  1.00  0.61           C  
ATOM   2861  C   GLU A 190       4.689  16.456  13.095  1.00  0.61           C  
ATOM   2862  O   GLU A 190       4.654  15.379  13.706  1.00  0.61           O  
ATOM   2863  CB  GLU A 190       6.276  18.292  13.665  1.00  0.61           C  
ATOM   2864  CG  GLU A 190       6.348  17.869  15.148  1.00  0.61           C  
ATOM   2865  CD  GLU A 190       6.662  18.991  16.125  1.00  0.61           C  
ATOM   2866  OE1 GLU A 190       6.818  20.107  15.705  1.00  0.61           O  
ATOM   2867  OE2 GLU A 190       6.746  18.712  17.299  1.00  0.61           O  
ATOM   2868  H   GLU A 190       6.151  18.487  11.063  1.00  0.61           H  
ATOM   2869  HA  GLU A 190       6.805  16.375  12.871  1.00  0.61           H  
ATOM   2870 1HB  GLU A 190       7.215  18.773  13.391  1.00  0.61           H  
ATOM   2871 2HB  GLU A 190       5.480  19.033  13.551  1.00  0.61           H  
ATOM   2872 1HG  GLU A 190       5.393  17.424  15.413  1.00  0.61           H  
ATOM   2873 2HG  GLU A 190       7.108  17.096  15.245  1.00  0.61           H  
ATOM   2874  N   VAL A 191       3.597  17.092  12.682  1.00  0.60           N  
ATOM   2875  CA  VAL A 191       2.284  16.574  12.991  1.00  0.60           C  
ATOM   2876  C   VAL A 191       1.952  15.323  12.206  1.00  0.60           C  
ATOM   2877  O   VAL A 191       1.430  14.371  12.779  1.00  0.60           O  
ATOM   2878  CB  VAL A 191       1.207  17.617  12.758  1.00  0.60           C  
ATOM   2879  CG1 VAL A 191      -0.151  16.966  12.944  1.00  0.60           C  
ATOM   2880  CG2 VAL A 191       1.387  18.739  13.745  1.00  0.60           C  
ATOM   2881  H   VAL A 191       3.691  17.970  12.163  1.00  0.60           H  
ATOM   2882  HA  VAL A 191       2.270  16.324  14.052  1.00  0.60           H  
ATOM   2883  HB  VAL A 191       1.282  17.991  11.743  1.00  0.60           H  
ATOM   2884 1HG1 VAL A 191      -0.932  17.687  12.787  1.00  0.60           H  
ATOM   2885 2HG1 VAL A 191      -0.254  16.159  12.228  1.00  0.60           H  
ATOM   2886 3HG1 VAL A 191      -0.229  16.569  13.956  1.00  0.60           H  
ATOM   2887 1HG2 VAL A 191       0.629  19.483  13.604  1.00  0.60           H  
ATOM   2888 2HG2 VAL A 191       1.305  18.342  14.742  1.00  0.60           H  
ATOM   2889 3HG2 VAL A 191       2.372  19.191  13.603  1.00  0.60           H  
ATOM   2890  N   CYS A 192       2.240  15.302  10.901  1.00  0.59           N  
ATOM   2891  CA  CYS A 192       1.922  14.129  10.106  1.00  0.59           C  
ATOM   2892  C   CYS A 192       2.703  12.929  10.622  1.00  0.59           C  
ATOM   2893  O   CYS A 192       2.177  11.814  10.686  1.00  0.59           O  
ATOM   2894  CB  CYS A 192       2.208  14.391   8.640  1.00  0.59           C  
ATOM   2895  SG  CYS A 192       1.064  15.617   7.913  1.00  0.59           S  
ATOM   2896  H   CYS A 192       2.671  16.105  10.444  1.00  0.59           H  
ATOM   2897  HA  CYS A 192       0.862  13.921  10.202  1.00  0.59           H  
ATOM   2898 1HB  CYS A 192       3.230  14.752   8.513  1.00  0.59           H  
ATOM   2899 2HB  CYS A 192       2.111  13.465   8.080  1.00  0.59           H  
ATOM   2900  HG  CYS A 192       1.657  16.663   8.525  1.00  0.59           H  
ATOM   2901  N   GLY A 193       3.946  13.166  11.052  1.00  0.59           N  
ATOM   2902  CA  GLY A 193       4.767  12.132  11.648  1.00  0.59           C  
ATOM   2903  C   GLY A 193       4.043  11.591  12.880  1.00  0.59           C  
ATOM   2904  O   GLY A 193       3.841  10.381  13.011  1.00  0.59           O  
ATOM   2905  H   GLY A 193       4.357  14.093  10.958  1.00  0.59           H  
ATOM   2906 1HA  GLY A 193       4.950  11.334  10.927  1.00  0.59           H  
ATOM   2907 2HA  GLY A 193       5.731  12.555  11.932  1.00  0.59           H  
ATOM   2908  N   ALA A 194       3.636  12.496  13.785  1.00  0.59           N  
ATOM   2909  CA  ALA A 194       2.933  12.097  15.003  1.00  0.59           C  
ATOM   2910  C   ALA A 194       1.640  11.335  14.690  1.00  0.59           C  
ATOM   2911  O   ALA A 194       1.322  10.354  15.370  1.00  0.59           O  
ATOM   2912  CB  ALA A 194       2.622  13.321  15.834  1.00  0.59           C  
ATOM   2913  H   ALA A 194       3.840  13.487  13.636  1.00  0.59           H  
ATOM   2914  HA  ALA A 194       3.588  11.436  15.568  1.00  0.59           H  
ATOM   2915 1HB  ALA A 194       2.133  13.022  16.753  1.00  0.59           H  
ATOM   2916 2HB  ALA A 194       3.550  13.843  16.066  1.00  0.59           H  
ATOM   2917 3HB  ALA A 194       1.967  13.983  15.272  1.00  0.59           H  
ATOM   2918  N   ILE A 195       0.924  11.743  13.635  1.00  0.59           N  
ATOM   2919  CA  ILE A 195      -0.285  11.039  13.223  1.00  0.59           C  
ATOM   2920  C   ILE A 195       0.062   9.617  12.817  1.00  0.59           C  
ATOM   2921  O   ILE A 195      -0.581   8.675  13.272  1.00  0.59           O  
ATOM   2922  CB  ILE A 195      -1.012  11.783  12.066  1.00  0.59           C  
ATOM   2923  CG1 ILE A 195      -1.642  13.118  12.582  1.00  0.59           C  
ATOM   2924  CG2 ILE A 195      -2.023  10.883  11.305  1.00  0.59           C  
ATOM   2925  CD1 ILE A 195      -2.126  14.050  11.473  1.00  0.59           C  
ATOM   2926  H   ILE A 195       1.220  12.574  13.126  1.00  0.59           H  
ATOM   2927  HA  ILE A 195      -0.957  10.994  14.075  1.00  0.59           H  
ATOM   2928  HB  ILE A 195      -0.255  12.077  11.352  1.00  0.59           H  
ATOM   2929 1HG1 ILE A 195      -2.492  12.888  13.216  1.00  0.59           H  
ATOM   2930 2HG1 ILE A 195      -0.903  13.645  13.181  1.00  0.59           H  
ATOM   2931 1HG2 ILE A 195      -2.439  11.445  10.477  1.00  0.59           H  
ATOM   2932 2HG2 ILE A 195      -1.505  10.010  10.918  1.00  0.59           H  
ATOM   2933 3HG2 ILE A 195      -2.814  10.560  11.936  1.00  0.59           H  
ATOM   2934 1HD1 ILE A 195      -2.551  14.952  11.915  1.00  0.59           H  
ATOM   2935 2HD1 ILE A 195      -1.294  14.324  10.834  1.00  0.59           H  
ATOM   2936 3HD1 ILE A 195      -2.878  13.552  10.882  1.00  0.59           H  
ATOM   2937  N   ARG A 196       1.107   9.445  12.009  1.00  0.60           N  
ATOM   2938  CA  ARG A 196       1.518   8.109  11.595  1.00  0.60           C  
ATOM   2939  C   ARG A 196       1.871   7.235  12.803  1.00  0.60           C  
ATOM   2940  O   ARG A 196       1.475   6.063  12.866  1.00  0.60           O  
ATOM   2941  CB  ARG A 196       2.693   8.186  10.637  1.00  0.60           C  
ATOM   2942  CG  ARG A 196       3.173   6.858  10.087  1.00  0.60           C  
ATOM   2943  CD  ARG A 196       4.283   7.045   9.103  1.00  0.60           C  
ATOM   2944  NE  ARG A 196       4.815   5.767   8.641  1.00  0.60           N  
ATOM   2945  CZ  ARG A 196       5.905   5.612   7.852  1.00  0.60           C  
ATOM   2946  NH1 ARG A 196       6.590   6.659   7.420  1.00  0.60           N  
ATOM   2947  NH2 ARG A 196       6.291   4.390   7.510  1.00  0.60           N  
ATOM   2948  H   ARG A 196       1.613  10.261  11.662  1.00  0.60           H  
ATOM   2949  HA  ARG A 196       0.692   7.646  11.070  1.00  0.60           H  
ATOM   2950 1HB  ARG A 196       2.435   8.831   9.796  1.00  0.60           H  
ATOM   2951 2HB  ARG A 196       3.540   8.650  11.144  1.00  0.60           H  
ATOM   2952 1HG  ARG A 196       3.542   6.243  10.909  1.00  0.60           H  
ATOM   2953 2HG  ARG A 196       2.348   6.345   9.588  1.00  0.60           H  
ATOM   2954 1HD  ARG A 196       3.919   7.599   8.235  1.00  0.60           H  
ATOM   2955 2HD  ARG A 196       5.096   7.609   9.567  1.00  0.60           H  
ATOM   2956  HE  ARG A 196       4.332   4.933   8.937  1.00  0.60           H  
ATOM   2957 1HH1 ARG A 196       6.302   7.631   7.655  1.00  0.60           H  
ATOM   2958 2HH1 ARG A 196       7.396   6.529   6.834  1.00  0.60           H  
ATOM   2959 1HH2 ARG A 196       5.773   3.585   7.834  1.00  0.60           H  
ATOM   2960 2HH2 ARG A 196       7.104   4.265   6.924  1.00  0.60           H  
ATOM   2961  N   GLU A 197       2.598   7.800  13.779  1.00  0.60           N  
ATOM   2962  CA  GLU A 197       2.968   7.011  14.953  1.00  0.60           C  
ATOM   2963  C   GLU A 197       1.727   6.603  15.751  1.00  0.60           C  
ATOM   2964  O   GLU A 197       1.620   5.458  16.203  1.00  0.60           O  
ATOM   2965  CB  GLU A 197       3.941   7.794  15.847  1.00  0.60           C  
ATOM   2966  CG  GLU A 197       5.372   7.985  15.282  1.00  0.60           C  
ATOM   2967  CD  GLU A 197       6.182   6.695  15.207  1.00  0.60           C  
ATOM   2968  OE1 GLU A 197       6.275   6.022  16.203  1.00  0.60           O  
ATOM   2969  OE2 GLU A 197       6.699   6.377  14.151  1.00  0.60           O  
ATOM   2970  H   GLU A 197       2.908   8.770  13.681  1.00  0.60           H  
ATOM   2971  HA  GLU A 197       3.462   6.107  14.615  1.00  0.60           H  
ATOM   2972 1HB  GLU A 197       3.530   8.788  16.028  1.00  0.60           H  
ATOM   2973 2HB  GLU A 197       4.024   7.297  16.812  1.00  0.60           H  
ATOM   2974 1HG  GLU A 197       5.291   8.407  14.279  1.00  0.60           H  
ATOM   2975 2HG  GLU A 197       5.900   8.705  15.904  1.00  0.60           H  
ATOM   2976  N   GLU A 198       0.755   7.504  15.865  1.00  0.61           N  
ATOM   2977  CA  GLU A 198      -0.463   7.162  16.573  1.00  0.61           C  
ATOM   2978  C   GLU A 198      -1.226   6.101  15.804  1.00  0.61           C  
ATOM   2979  O   GLU A 198      -1.770   5.173  16.402  1.00  0.61           O  
ATOM   2980  CB  GLU A 198      -1.343   8.365  16.767  1.00  0.61           C  
ATOM   2981  CG  GLU A 198      -2.655   8.084  17.540  1.00  0.61           C  
ATOM   2982  CD  GLU A 198      -2.497   7.737  18.994  1.00  0.61           C  
ATOM   2983  OE1 GLU A 198      -1.496   8.017  19.583  1.00  0.61           O  
ATOM   2984  OE2 GLU A 198      -3.393   7.165  19.539  1.00  0.61           O  
ATOM   2985  H   GLU A 198       0.881   8.446  15.488  1.00  0.61           H  
ATOM   2986  HA  GLU A 198      -0.197   6.758  17.549  1.00  0.61           H  
ATOM   2987 1HB  GLU A 198      -0.784   9.129  17.303  1.00  0.61           H  
ATOM   2988 2HB  GLU A 198      -1.564   8.763  15.798  1.00  0.61           H  
ATOM   2989 1HG  GLU A 198      -3.314   8.942  17.481  1.00  0.61           H  
ATOM   2990 2HG  GLU A 198      -3.148   7.267  17.039  1.00  0.61           H  
ATOM   2991  N   LEU A 199      -1.237   6.193  14.473  1.00  0.63           N  
ATOM   2992  CA  LEU A 199      -1.969   5.206  13.707  1.00  0.63           C  
ATOM   2993  C   LEU A 199      -1.390   3.829  13.985  1.00  0.63           C  
ATOM   2994  O   LEU A 199      -2.168   2.895  14.143  1.00  0.63           O  
ATOM   2995  CB  LEU A 199      -1.922   5.521  12.209  1.00  0.63           C  
ATOM   2996  CG  LEU A 199      -2.715   6.753  11.748  1.00  0.63           C  
ATOM   2997  CD1 LEU A 199      -2.379   7.051  10.330  1.00  0.63           C  
ATOM   2998  CD2 LEU A 199      -4.174   6.487  11.874  1.00  0.63           C  
ATOM   2999  H   LEU A 199      -0.781   6.977  14.008  1.00  0.63           H  
ATOM   3000  HA  LEU A 199      -3.006   5.219  14.026  1.00  0.63           H  
ATOM   3001 1HB  LEU A 199      -0.885   5.674  11.925  1.00  0.63           H  
ATOM   3002 2HB  LEU A 199      -2.301   4.658  11.663  1.00  0.63           H  
ATOM   3003  HG  LEU A 199      -2.459   7.601  12.349  1.00  0.63           H  
ATOM   3004 1HD1 LEU A 199      -2.939   7.924  10.001  1.00  0.63           H  
ATOM   3005 2HD1 LEU A 199      -1.326   7.248  10.231  1.00  0.63           H  
ATOM   3006 3HD1 LEU A 199      -2.639   6.194   9.731  1.00  0.63           H  
ATOM   3007 1HD2 LEU A 199      -4.714   7.360  11.534  1.00  0.63           H  
ATOM   3008 2HD2 LEU A 199      -4.442   5.634  11.258  1.00  0.63           H  
ATOM   3009 3HD2 LEU A 199      -4.416   6.279  12.912  1.00  0.63           H  
ATOM   3010  N   LYS A 200      -0.053   3.719  14.121  1.00  0.64           N  
ATOM   3011  CA  LYS A 200       0.603   2.443  14.452  1.00  0.64           C  
ATOM   3012  C   LYS A 200       0.169   1.915  15.831  1.00  0.64           C  
ATOM   3013  O   LYS A 200       0.148   0.705  16.073  1.00  0.64           O  
ATOM   3014  CB  LYS A 200       2.131   2.562  14.391  1.00  0.64           C  
ATOM   3015  CG  LYS A 200       2.674   2.717  12.974  1.00  0.64           C  
ATOM   3016  CD  LYS A 200       4.185   2.563  12.903  1.00  0.64           C  
ATOM   3017  CE  LYS A 200       4.873   3.796  13.430  1.00  0.64           C  
ATOM   3018  NZ  LYS A 200       6.358   3.721  13.324  1.00  0.64           N  
ATOM   3019  H   LYS A 200       0.524   4.547  13.956  1.00  0.64           H  
ATOM   3020  HA  LYS A 200       0.301   1.709  13.707  1.00  0.64           H  
ATOM   3021 1HB  LYS A 200       2.453   3.424  14.973  1.00  0.64           H  
ATOM   3022 2HB  LYS A 200       2.580   1.678  14.838  1.00  0.64           H  
ATOM   3023 1HG  LYS A 200       2.212   1.988  12.349  1.00  0.64           H  
ATOM   3024 2HG  LYS A 200       2.408   3.705  12.604  1.00  0.64           H  
ATOM   3025 1HD  LYS A 200       4.495   1.699  13.491  1.00  0.64           H  
ATOM   3026 2HD  LYS A 200       4.483   2.407  11.867  1.00  0.64           H  
ATOM   3027 1HE  LYS A 200       4.526   4.658  12.858  1.00  0.64           H  
ATOM   3028 2HE  LYS A 200       4.605   3.939  14.478  1.00  0.64           H  
ATOM   3029 1HZ  LYS A 200       6.719   4.614  13.695  1.00  0.64           H  
ATOM   3030 2HZ  LYS A 200       6.712   2.954  13.868  1.00  0.64           H  
ATOM   3031 3HZ  LYS A 200       6.638   3.617  12.367  1.00  0.64           H  
ATOM   3032  N   GLU A 201      -0.129   2.822  16.762  1.00  0.67           N  
ATOM   3033  CA  GLU A 201      -0.609   2.408  18.081  1.00  0.67           C  
ATOM   3034  C   GLU A 201      -2.083   1.949  18.014  1.00  0.67           C  
ATOM   3035  O   GLU A 201      -2.496   1.045  18.747  1.00  0.67           O  
ATOM   3036  CB  GLU A 201      -0.445   3.543  19.100  1.00  0.67           C  
ATOM   3037  CG  GLU A 201       1.013   3.908  19.442  1.00  0.67           C  
ATOM   3038  CD  GLU A 201       1.775   2.802  20.157  1.00  0.67           C  
ATOM   3039  OE1 GLU A 201       1.271   2.301  21.135  1.00  0.67           O  
ATOM   3040  OE2 GLU A 201       2.861   2.473  19.734  1.00  0.67           O  
ATOM   3041  H   GLU A 201      -0.021   3.813  16.540  1.00  0.67           H  
ATOM   3042  HA  GLU A 201      -0.008   1.563  18.412  1.00  0.67           H  
ATOM   3043 1HB  GLU A 201      -0.931   4.443  18.723  1.00  0.67           H  
ATOM   3044 2HB  GLU A 201      -0.948   3.271  20.026  1.00  0.67           H  
ATOM   3045 1HG  GLU A 201       1.532   4.146  18.512  1.00  0.67           H  
ATOM   3046 2HG  GLU A 201       1.011   4.805  20.060  1.00  0.67           H  
ATOM   3047  N   LEU A 202      -2.863   2.578  17.126  1.00  0.70           N  
ATOM   3048  CA  LEU A 202      -4.290   2.282  16.941  1.00  0.70           C  
ATOM   3049  C   LEU A 202      -4.527   1.059  16.048  1.00  0.70           C  
ATOM   3050  O   LEU A 202      -5.546   0.374  16.169  1.00  0.70           O  
ATOM   3051  CB  LEU A 202      -4.991   3.474  16.266  1.00  0.70           C  
ATOM   3052  CG  LEU A 202      -5.025   4.799  17.043  1.00  0.70           C  
ATOM   3053  CD1 LEU A 202      -5.578   5.910  16.134  1.00  0.70           C  
ATOM   3054  CD2 LEU A 202      -5.878   4.647  18.262  1.00  0.70           C  
ATOM   3055  H   LEU A 202      -2.444   3.333  16.582  1.00  0.70           H  
ATOM   3056  HA  LEU A 202      -4.733   2.096  17.917  1.00  0.70           H  
ATOM   3057 1HB  LEU A 202      -4.488   3.665  15.319  1.00  0.70           H  
ATOM   3058 2HB  LEU A 202      -6.020   3.190  16.051  1.00  0.70           H  
ATOM   3059  HG  LEU A 202      -4.019   5.066  17.349  1.00  0.70           H  
ATOM   3060 1HD1 LEU A 202      -5.592   6.852  16.676  1.00  0.70           H  
ATOM   3061 2HD1 LEU A 202      -4.941   6.012  15.263  1.00  0.70           H  
ATOM   3062 3HD1 LEU A 202      -6.584   5.652  15.823  1.00  0.70           H  
ATOM   3063 1HD2 LEU A 202      -5.876   5.587  18.796  1.00  0.70           H  
ATOM   3064 2HD2 LEU A 202      -6.897   4.386  17.973  1.00  0.70           H  
ATOM   3065 3HD2 LEU A 202      -5.464   3.864  18.898  1.00  0.70           H  
ATOM   3066  N   ALA A 203      -3.594   0.807  15.136  1.00  0.73           N  
ATOM   3067  CA  ALA A 203      -3.713  -0.243  14.136  1.00  0.73           C  
ATOM   3068  C   ALA A 203      -2.351  -0.786  13.737  1.00  0.73           C  
ATOM   3069  O   ALA A 203      -1.346  -0.104  13.860  1.00  0.73           O  
ATOM   3070  CB  ALA A 203      -4.402   0.314  12.912  1.00  0.73           C  
ATOM   3071  H   ALA A 203      -2.785   1.419  15.085  1.00  0.73           H  
ATOM   3072  HA  ALA A 203      -4.299  -1.057  14.560  1.00  0.73           H  
ATOM   3073 1HB  ALA A 203      -4.508  -0.469  12.168  1.00  0.73           H  
ATOM   3074 2HB  ALA A 203      -5.381   0.688  13.184  1.00  0.73           H  
ATOM   3075 3HB  ALA A 203      -3.801   1.127  12.501  1.00  0.73           H  
ATOM   3076  N   SER A 204      -2.322  -1.987  13.174  1.00  0.76           N  
ATOM   3077  CA  SER A 204      -1.057  -2.543  12.707  1.00  0.76           C  
ATOM   3078  C   SER A 204      -0.298  -1.585  11.815  1.00  0.76           C  
ATOM   3079  O   SER A 204      -0.884  -0.832  11.037  1.00  0.76           O  
ATOM   3080  CB  SER A 204      -1.261  -3.820  11.926  1.00  0.76           C  
ATOM   3081  OG  SER A 204      -0.041  -4.228  11.325  1.00  0.76           O  
ATOM   3082  H   SER A 204      -3.172  -2.525  13.087  1.00  0.76           H  
ATOM   3083  HA  SER A 204      -0.438  -2.759  13.580  1.00  0.76           H  
ATOM   3084 1HB  SER A 204      -1.621  -4.602  12.593  1.00  0.76           H  
ATOM   3085 2HB  SER A 204      -2.017  -3.666  11.157  1.00  0.76           H  
ATOM   3086  HG  SER A 204      -0.227  -5.088  10.916  1.00  0.76           H  
ATOM   3087  N   ALA A 205       1.026  -1.693  11.853  1.00  0.78           N  
ATOM   3088  CA  ALA A 205       1.894  -0.880  11.012  1.00  0.78           C  
ATOM   3089  C   ALA A 205       1.546  -1.073   9.540  1.00  0.78           C  
ATOM   3090  O   ALA A 205       1.732  -0.165   8.728  1.00  0.78           O  
ATOM   3091  CB  ALA A 205       3.352  -1.234  11.255  1.00  0.78           C  
ATOM   3092  H   ALA A 205       1.435  -2.347  12.505  1.00  0.78           H  
ATOM   3093  HA  ALA A 205       1.725   0.159  11.262  1.00  0.78           H  
ATOM   3094 1HB  ALA A 205       3.986  -0.603  10.633  1.00  0.78           H  
ATOM   3095 2HB  ALA A 205       3.594  -1.071  12.304  1.00  0.78           H  
ATOM   3096 3HB  ALA A 205       3.518  -2.280  10.999  1.00  0.78           H  
ATOM   3097  N   GLU A 206       1.036  -2.261   9.193  1.00  0.78           N  
ATOM   3098  CA  GLU A 206       0.657  -2.551   7.814  1.00  0.78           C  
ATOM   3099  C   GLU A 206      -0.460  -1.607   7.361  1.00  0.78           C  
ATOM   3100  O   GLU A 206      -0.576  -1.279   6.179  1.00  0.78           O  
ATOM   3101  CB  GLU A 206       0.208  -4.005   7.669  1.00  0.78           C  
ATOM   3102  CG  GLU A 206       1.331  -5.036   7.828  1.00  0.78           C  
ATOM   3103  CD  GLU A 206       0.857  -6.472   7.695  1.00  0.78           C  
ATOM   3104  OE1 GLU A 206      -0.331  -6.687   7.638  1.00  0.78           O  
ATOM   3105  OE2 GLU A 206       1.690  -7.348   7.648  1.00  0.78           O  
ATOM   3106  H   GLU A 206       0.866  -2.961   9.916  1.00  0.78           H  
ATOM   3107  HA  GLU A 206       1.524  -2.386   7.173  1.00  0.78           H  
ATOM   3108 1HB  GLU A 206      -0.556  -4.221   8.418  1.00  0.78           H  
ATOM   3109 2HB  GLU A 206      -0.247  -4.149   6.689  1.00  0.78           H  
ATOM   3110 1HG  GLU A 206       2.092  -4.845   7.073  1.00  0.78           H  
ATOM   3111 2HG  GLU A 206       1.788  -4.899   8.808  1.00  0.78           H  
ATOM   3112  N   VAL A 207      -1.302  -1.195   8.311  1.00  0.77           N  
ATOM   3113  CA  VAL A 207      -2.395  -0.284   8.055  1.00  0.77           C  
ATOM   3114  C   VAL A 207      -1.892   1.127   8.020  1.00  0.77           C  
ATOM   3115  O   VAL A 207      -2.186   1.868   7.090  1.00  0.77           O  
ATOM   3116  CB  VAL A 207      -3.463  -0.382   9.146  1.00  0.77           C  
ATOM   3117  CG1 VAL A 207      -4.512   0.682   8.956  1.00  0.77           C  
ATOM   3118  CG2 VAL A 207      -4.084  -1.736   9.085  1.00  0.77           C  
ATOM   3119  H   VAL A 207      -1.139  -1.470   9.272  1.00  0.77           H  
ATOM   3120  HA  VAL A 207      -2.842  -0.530   7.092  1.00  0.77           H  
ATOM   3121  HB  VAL A 207      -3.015  -0.225  10.117  1.00  0.77           H  
ATOM   3122 1HG1 VAL A 207      -5.273   0.596   9.734  1.00  0.77           H  
ATOM   3123 2HG1 VAL A 207      -4.051   1.666   9.008  1.00  0.77           H  
ATOM   3124 3HG1 VAL A 207      -4.957   0.551   8.009  1.00  0.77           H  
ATOM   3125 1HG2 VAL A 207      -4.832  -1.803   9.838  1.00  0.77           H  
ATOM   3126 2HG2 VAL A 207      -4.545  -1.882   8.109  1.00  0.77           H  
ATOM   3127 3HG2 VAL A 207      -3.320  -2.495   9.247  1.00  0.77           H  
ATOM   3128  N   ALA A 208      -1.080   1.495   9.010  1.00  0.75           N  
ATOM   3129  CA  ALA A 208      -0.585   2.868   9.078  1.00  0.75           C  
ATOM   3130  C   ALA A 208       0.151   3.225   7.795  1.00  0.75           C  
ATOM   3131  O   ALA A 208      -0.009   4.318   7.257  1.00  0.75           O  
ATOM   3132  CB  ALA A 208       0.345   3.033  10.262  1.00  0.75           C  
ATOM   3133  H   ALA A 208      -0.849   0.812   9.735  1.00  0.75           H  
ATOM   3134  HA  ALA A 208      -1.439   3.536   9.188  1.00  0.75           H  
ATOM   3135 1HB  ALA A 208       0.699   4.062  10.318  1.00  0.75           H  
ATOM   3136 2HB  ALA A 208      -0.189   2.782  11.179  1.00  0.75           H  
ATOM   3137 3HB  ALA A 208       1.193   2.364  10.141  1.00  0.75           H  
ATOM   3138  N   ALA A 209       0.896   2.261   7.260  1.00  0.71           N  
ATOM   3139  CA  ALA A 209       1.654   2.414   6.028  1.00  0.71           C  
ATOM   3140  C   ALA A 209       0.770   2.750   4.826  1.00  0.71           C  
ATOM   3141  O   ALA A 209       1.261   3.282   3.829  1.00  0.71           O  
ATOM   3142  CB  ALA A 209       2.422   1.139   5.745  1.00  0.71           C  
ATOM   3143  H   ALA A 209       0.986   1.374   7.756  1.00  0.71           H  
ATOM   3144  HA  ALA A 209       2.357   3.234   6.168  1.00  0.71           H  
ATOM   3145 1HB  ALA A 209       3.016   1.262   4.843  1.00  0.71           H  
ATOM   3146 2HB  ALA A 209       3.075   0.914   6.588  1.00  0.71           H  
ATOM   3147 3HB  ALA A 209       1.713   0.319   5.608  1.00  0.71           H  
ATOM   3148  N   GLY A 210      -0.499   2.328   4.860  1.00  0.68           N  
ATOM   3149  CA  GLY A 210      -1.426   2.552   3.765  1.00  0.68           C  
ATOM   3150  C   GLY A 210      -2.335   3.765   3.986  1.00  0.68           C  
ATOM   3151  O   GLY A 210      -3.131   4.109   3.109  1.00  0.68           O  
ATOM   3152  H   GLY A 210      -0.869   1.904   5.705  1.00  0.68           H  
ATOM   3153 1HA  GLY A 210      -0.867   2.676   2.838  1.00  0.68           H  
ATOM   3154 2HA  GLY A 210      -2.041   1.662   3.642  1.00  0.68           H  
ATOM   3155  N   VAL A 211      -2.223   4.427   5.139  1.00  0.65           N  
ATOM   3156  CA  VAL A 211      -3.081   5.573   5.403  1.00  0.65           C  
ATOM   3157  C   VAL A 211      -2.474   6.810   4.808  1.00  0.65           C  
ATOM   3158  O   VAL A 211      -1.317   7.135   5.071  1.00  0.65           O  
ATOM   3159  CB  VAL A 211      -3.319   5.785   6.915  1.00  0.65           C  
ATOM   3160  CG1 VAL A 211      -4.099   7.079   7.153  1.00  0.65           C  
ATOM   3161  CG2 VAL A 211      -4.146   4.623   7.477  1.00  0.65           C  
ATOM   3162  H   VAL A 211      -1.529   4.156   5.837  1.00  0.65           H  
ATOM   3163  HA  VAL A 211      -4.051   5.398   4.936  1.00  0.65           H  
ATOM   3164  HB  VAL A 211      -2.358   5.845   7.425  1.00  0.65           H  
ATOM   3165 1HG1 VAL A 211      -4.280   7.214   8.206  1.00  0.65           H  
ATOM   3166 2HG1 VAL A 211      -3.536   7.928   6.771  1.00  0.65           H  
ATOM   3167 3HG1 VAL A 211      -5.028   7.022   6.650  1.00  0.65           H  
ATOM   3168 1HG2 VAL A 211      -4.311   4.774   8.539  1.00  0.65           H  
ATOM   3169 2HG2 VAL A 211      -5.111   4.580   6.961  1.00  0.65           H  
ATOM   3170 3HG2 VAL A 211      -3.626   3.707   7.325  1.00  0.65           H  
ATOM   3171  N   ARG A 212      -3.238   7.504   3.990  1.00  0.63           N  
ATOM   3172  CA  ARG A 212      -2.708   8.708   3.395  1.00  0.63           C  
ATOM   3173  C   ARG A 212      -2.907   9.846   4.369  1.00  0.63           C  
ATOM   3174  O   ARG A 212      -3.996   9.973   4.942  1.00  0.63           O  
ATOM   3175  CB  ARG A 212      -3.399   8.992   2.071  1.00  0.63           C  
ATOM   3176  CG  ARG A 212      -3.133   7.954   1.027  1.00  0.63           C  
ATOM   3177  CD  ARG A 212      -3.808   8.255  -0.234  1.00  0.63           C  
ATOM   3178  NE  ARG A 212      -3.576   7.213  -1.217  1.00  0.63           N  
ATOM   3179  CZ  ARG A 212      -4.013   7.277  -2.481  1.00  0.63           C  
ATOM   3180  NH1 ARG A 212      -4.692   8.306  -2.872  1.00  0.63           N  
ATOM   3181  NH2 ARG A 212      -3.773   6.321  -3.352  1.00  0.63           N  
ATOM   3182  H   ARG A 212      -4.181   7.194   3.790  1.00  0.63           H  
ATOM   3183  HA  ARG A 212      -1.643   8.581   3.214  1.00  0.63           H  
ATOM   3184 1HB  ARG A 212      -4.458   9.064   2.218  1.00  0.63           H  
ATOM   3185 2HB  ARG A 212      -3.050   9.946   1.679  1.00  0.63           H  
ATOM   3186 1HG  ARG A 212      -2.061   7.925   0.833  1.00  0.63           H  
ATOM   3187 2HG  ARG A 212      -3.465   6.976   1.384  1.00  0.63           H  
ATOM   3188 1HD  ARG A 212      -4.883   8.346  -0.071  1.00  0.63           H  
ATOM   3189 2HD  ARG A 212      -3.418   9.195  -0.639  1.00  0.63           H  
ATOM   3190  HE  ARG A 212      -3.057   6.398  -0.932  1.00  0.63           H  
ATOM   3191 1HH1 ARG A 212      -4.891   9.048  -2.225  1.00  0.63           H  
ATOM   3192 2HH1 ARG A 212      -5.001   8.337  -3.853  1.00  0.63           H  
ATOM   3193 1HH2 ARG A 212      -3.257   5.494  -3.095  1.00  0.63           H  
ATOM   3194 2HH2 ARG A 212      -4.137   6.461  -4.313  1.00  0.63           H  
ATOM   3195  N   VAL A 213      -1.865  10.648   4.568  1.00  0.63           N  
ATOM   3196  CA  VAL A 213      -1.988  11.804   5.452  1.00  0.63           C  
ATOM   3197  C   VAL A 213      -1.664  13.080   4.674  1.00  0.63           C  
ATOM   3198  O   VAL A 213      -0.541  13.281   4.224  1.00  0.63           O  
ATOM   3199  CB  VAL A 213      -1.063  11.679   6.669  1.00  0.63           C  
ATOM   3200  CG1 VAL A 213      -1.263  12.900   7.562  1.00  0.63           C  
ATOM   3201  CG2 VAL A 213      -1.366  10.363   7.451  1.00  0.63           C  
ATOM   3202  H   VAL A 213      -0.982  10.432   4.086  1.00  0.63           H  
ATOM   3203  HA  VAL A 213      -3.009  11.860   5.810  1.00  0.63           H  
ATOM   3204  HB  VAL A 213      -0.021  11.678   6.332  1.00  0.63           H  
ATOM   3205 1HG1 VAL A 213      -0.599  12.836   8.421  1.00  0.63           H  
ATOM   3206 2HG1 VAL A 213      -1.045  13.799   6.993  1.00  0.63           H  
ATOM   3207 3HG1 VAL A 213      -2.297  12.936   7.905  1.00  0.63           H  
ATOM   3208 1HG2 VAL A 213      -0.699  10.294   8.311  1.00  0.63           H  
ATOM   3209 2HG2 VAL A 213      -2.391  10.358   7.792  1.00  0.63           H  
ATOM   3210 3HG2 VAL A 213      -1.201   9.502   6.799  1.00  0.63           H  
ATOM   3211  N   LEU A 214      -2.670  13.917   4.501  1.00  0.64           N  
ATOM   3212  CA  LEU A 214      -2.607  15.115   3.669  1.00  0.64           C  
ATOM   3213  C   LEU A 214      -2.496  16.364   4.517  1.00  0.64           C  
ATOM   3214  O   LEU A 214      -2.975  16.378   5.649  1.00  0.64           O  
ATOM   3215  CB  LEU A 214      -3.883  15.204   2.810  1.00  0.64           C  
ATOM   3216  CG  LEU A 214      -3.947  14.290   1.564  1.00  0.64           C  
ATOM   3217  CD1 LEU A 214      -3.834  12.869   1.971  1.00  0.64           C  
ATOM   3218  CD2 LEU A 214      -5.231  14.536   0.867  1.00  0.64           C  
ATOM   3219  H   LEU A 214      -3.549  13.691   4.959  1.00  0.64           H  
ATOM   3220  HA  LEU A 214      -1.734  15.051   3.019  1.00  0.64           H  
ATOM   3221 1HB  LEU A 214      -4.736  14.951   3.441  1.00  0.64           H  
ATOM   3222 2HB  LEU A 214      -4.001  16.228   2.476  1.00  0.64           H  
ATOM   3223  HG  LEU A 214      -3.134  14.499   0.886  1.00  0.64           H  
ATOM   3224 1HD1 LEU A 214      -3.903  12.231   1.108  1.00  0.64           H  
ATOM   3225 2HD1 LEU A 214      -2.897  12.706   2.431  1.00  0.64           H  
ATOM   3226 3HD1 LEU A 214      -4.613  12.651   2.651  1.00  0.64           H  
ATOM   3227 1HD2 LEU A 214      -5.283  13.919   0.022  1.00  0.64           H  
ATOM   3228 2HD2 LEU A 214      -6.065  14.318   1.529  1.00  0.64           H  
ATOM   3229 3HD2 LEU A 214      -5.259  15.552   0.543  1.00  0.64           H  
ATOM   3230  N   TYR A 215      -1.878  17.407   3.979  1.00  0.66           N  
ATOM   3231  CA  TYR A 215      -1.863  18.693   4.681  1.00  0.66           C  
ATOM   3232  C   TYR A 215      -2.826  19.652   3.996  1.00  0.66           C  
ATOM   3233  O   TYR A 215      -2.845  19.729   2.778  1.00  0.66           O  
ATOM   3234  CB  TYR A 215      -0.483  19.301   4.727  1.00  0.66           C  
ATOM   3235  CG  TYR A 215      -0.530  20.648   5.355  1.00  0.66           C  
ATOM   3236  CD1 TYR A 215      -0.622  20.778   6.709  1.00  0.66           C  
ATOM   3237  CD2 TYR A 215      -0.544  21.742   4.567  1.00  0.66           C  
ATOM   3238  CE1 TYR A 215      -0.740  22.026   7.278  1.00  0.66           C  
ATOM   3239  CE2 TYR A 215      -0.655  22.989   5.108  1.00  0.66           C  
ATOM   3240  CZ  TYR A 215      -0.768  23.137   6.448  1.00  0.66           C  
ATOM   3241  OH  TYR A 215      -0.950  24.391   6.950  1.00  0.66           O  
ATOM   3242  H   TYR A 215      -1.446  17.314   3.053  1.00  0.66           H  
ATOM   3243  HA  TYR A 215      -2.212  18.550   5.705  1.00  0.66           H  
ATOM   3244 1HB  TYR A 215       0.196  18.664   5.296  1.00  0.66           H  
ATOM   3245 2HB  TYR A 215      -0.111  19.388   3.726  1.00  0.66           H  
ATOM   3246  HD1 TYR A 215      -0.626  19.898   7.311  1.00  0.66           H  
ATOM   3247  HD2 TYR A 215      -0.496  21.616   3.503  1.00  0.66           H  
ATOM   3248  HE1 TYR A 215      -0.837  22.130   8.355  1.00  0.66           H  
ATOM   3249  HE2 TYR A 215      -0.691  23.868   4.467  1.00  0.66           H  
ATOM   3250  HH  TYR A 215      -1.182  24.973   6.221  1.00  0.66           H  
ATOM   3251  N   GLY A 216      -3.652  20.352   4.747  1.00  0.69           N  
ATOM   3252  CA  GLY A 216      -4.594  21.272   4.125  1.00  0.69           C  
ATOM   3253  C   GLY A 216      -4.593  22.712   4.621  1.00  0.69           C  
ATOM   3254  O   GLY A 216      -3.559  23.302   4.924  1.00  0.69           O  
ATOM   3255  H   GLY A 216      -3.625  20.257   5.756  1.00  0.69           H  
ATOM   3256 1HA  GLY A 216      -4.368  21.301   3.072  1.00  0.69           H  
ATOM   3257 2HA  GLY A 216      -5.594  20.877   4.201  1.00  0.69           H  
ATOM   3258  N   GLY A 217      -5.789  23.278   4.709  1.00  0.73           N  
ATOM   3259  CA  GLY A 217      -5.961  24.696   5.004  1.00  0.73           C  
ATOM   3260  C   GLY A 217      -5.414  25.569   3.860  1.00  0.73           C  
ATOM   3261  O   GLY A 217      -5.715  25.330   2.686  1.00  0.73           O  
ATOM   3262  H   GLY A 217      -6.615  22.689   4.554  1.00  0.73           H  
ATOM   3263 1HA  GLY A 217      -7.020  24.901   5.148  1.00  0.73           H  
ATOM   3264 2HA  GLY A 217      -5.455  24.943   5.938  1.00  0.73           H  
ATOM   3265  N   SER A 218      -4.585  26.559   4.190  1.00  0.78           N  
ATOM   3266  CA  SER A 218      -4.028  27.517   3.218  1.00  0.78           C  
ATOM   3267  C   SER A 218      -2.900  27.001   2.316  1.00  0.78           C  
ATOM   3268  O   SER A 218      -1.794  27.536   2.309  1.00  0.78           O  
ATOM   3269  CB  SER A 218      -3.535  28.730   3.959  1.00  0.78           C  
ATOM   3270  OG  SER A 218      -2.600  28.365   4.934  1.00  0.78           O  
ATOM   3271  H   SER A 218      -4.358  26.691   5.167  1.00  0.78           H  
ATOM   3272  HA  SER A 218      -4.846  27.828   2.568  1.00  0.78           H  
ATOM   3273 1HB  SER A 218      -3.084  29.429   3.261  1.00  0.78           H  
ATOM   3274 2HB  SER A 218      -4.373  29.238   4.427  1.00  0.78           H  
ATOM   3275  HG  SER A 218      -2.458  29.169   5.493  1.00  0.78           H  
ATOM   3276  N   VAL A 219      -3.212  25.993   1.528  1.00  0.83           N  
ATOM   3277  CA  VAL A 219      -2.270  25.384   0.594  1.00  0.83           C  
ATOM   3278  C   VAL A 219      -2.438  25.934  -0.826  1.00  0.83           C  
ATOM   3279  O   VAL A 219      -3.554  26.034  -1.342  1.00  0.83           O  
ATOM   3280  CB  VAL A 219      -2.429  23.873   0.599  1.00  0.83           C  
ATOM   3281  CG1 VAL A 219      -1.524  23.263  -0.396  1.00  0.83           C  
ATOM   3282  CG2 VAL A 219      -2.133  23.368   1.927  1.00  0.83           C  
ATOM   3283  H   VAL A 219      -4.157  25.627   1.624  1.00  0.83           H  
ATOM   3284  HA  VAL A 219      -1.259  25.616   0.933  1.00  0.83           H  
ATOM   3285  HB  VAL A 219      -3.454  23.616   0.342  1.00  0.83           H  
ATOM   3286 1HG1 VAL A 219      -1.647  22.195  -0.385  1.00  0.83           H  
ATOM   3287 2HG1 VAL A 219      -1.776  23.643  -1.382  1.00  0.83           H  
ATOM   3288 3HG1 VAL A 219      -0.490  23.512  -0.155  1.00  0.83           H  
ATOM   3289 1HG2 VAL A 219      -2.260  22.285   1.947  1.00  0.83           H  
ATOM   3290 2HG2 VAL A 219      -1.120  23.624   2.180  1.00  0.83           H  
ATOM   3291 3HG2 VAL A 219      -2.811  23.826   2.634  1.00  0.83           H  
ATOM   3292  N   ASN A 220      -1.314  26.293  -1.447  1.00  0.86           N  
ATOM   3293  CA  ASN A 220      -1.299  26.901  -2.779  1.00  0.86           C  
ATOM   3294  C   ASN A 220      -0.061  26.478  -3.578  1.00  0.86           C  
ATOM   3295  O   ASN A 220       0.808  25.771  -3.060  1.00  0.86           O  
ATOM   3296  CB  ASN A 220      -1.335  28.404  -2.601  1.00  0.86           C  
ATOM   3297  CG  ASN A 220      -0.114  28.863  -1.869  1.00  0.86           C  
ATOM   3298  OD1 ASN A 220       1.016  28.733  -2.356  1.00  0.86           O  
ATOM   3299  ND2 ASN A 220      -0.279  29.341  -0.669  1.00  0.86           N  
ATOM   3300  H   ASN A 220      -0.445  26.169  -0.954  1.00  0.86           H  
ATOM   3301  HA  ASN A 220      -2.182  26.573  -3.334  1.00  0.86           H  
ATOM   3302 1HB  ASN A 220      -1.381  28.899  -3.565  1.00  0.86           H  
ATOM   3303 2HB  ASN A 220      -2.224  28.688  -2.038  1.00  0.86           H  
ATOM   3304 1HD2 ASN A 220       0.552  29.566  -0.139  1.00  0.86           H  
ATOM   3305 2HD2 ASN A 220      -1.193  29.426  -0.269  1.00  0.86           H  
ATOM   3306  N   ALA A 221       0.053  26.945  -4.826  1.00  0.88           N  
ATOM   3307  CA  ALA A 221       1.141  26.524  -5.731  1.00  0.88           C  
ATOM   3308  C   ALA A 221       2.548  26.830  -5.246  1.00  0.88           C  
ATOM   3309  O   ALA A 221       3.503  26.205  -5.703  1.00  0.88           O  
ATOM   3310  CB  ALA A 221       0.935  27.143  -7.094  1.00  0.88           C  
ATOM   3311  H   ALA A 221      -0.684  27.561  -5.200  1.00  0.88           H  
ATOM   3312  HA  ALA A 221       1.088  25.445  -5.830  1.00  0.88           H  
ATOM   3313 1HB  ALA A 221       1.706  26.783  -7.776  1.00  0.88           H  
ATOM   3314 2HB  ALA A 221      -0.038  26.858  -7.469  1.00  0.88           H  
ATOM   3315 3HB  ALA A 221       0.994  28.227  -7.012  1.00  0.88           H  
ATOM   3316  N   LYS A 222       2.708  27.804  -4.369  1.00  0.89           N  
ATOM   3317  CA  LYS A 222       4.041  28.144  -3.897  1.00  0.89           C  
ATOM   3318  C   LYS A 222       4.410  27.332  -2.658  1.00  0.89           C  
ATOM   3319  O   LYS A 222       5.559  27.346  -2.216  1.00  0.89           O  
ATOM   3320  CB  LYS A 222       4.127  29.637  -3.604  1.00  0.89           C  
ATOM   3321  CG  LYS A 222       3.973  30.523  -4.840  1.00  0.89           C  
ATOM   3322  CD  LYS A 222       4.072  32.003  -4.487  1.00  0.89           C  
ATOM   3323  CE  LYS A 222       3.933  32.881  -5.725  1.00  0.89           C  
ATOM   3324  NZ  LYS A 222       4.002  34.330  -5.388  1.00  0.89           N  
ATOM   3325  H   LYS A 222       1.903  28.279  -3.971  1.00  0.89           H  
ATOM   3326  HA  LYS A 222       4.759  27.905  -4.681  1.00  0.89           H  
ATOM   3327 1HB  LYS A 222       3.352  29.911  -2.885  1.00  0.89           H  
ATOM   3328 2HB  LYS A 222       5.089  29.860  -3.146  1.00  0.89           H  
ATOM   3329 1HG  LYS A 222       4.752  30.275  -5.561  1.00  0.89           H  
ATOM   3330 2HG  LYS A 222       3.003  30.331  -5.300  1.00  0.89           H  
ATOM   3331 1HD  LYS A 222       3.283  32.260  -3.778  1.00  0.89           H  
ATOM   3332 2HD  LYS A 222       5.036  32.201  -4.018  1.00  0.89           H  
ATOM   3333 1HE  LYS A 222       4.734  32.643  -6.423  1.00  0.89           H  
ATOM   3334 2HE  LYS A 222       2.975  32.676  -6.203  1.00  0.89           H  
ATOM   3335 1HZ  LYS A 222       3.906  34.877  -6.232  1.00  0.89           H  
ATOM   3336 2HZ  LYS A 222       3.255  34.564  -4.749  1.00  0.89           H  
ATOM   3337 3HZ  LYS A 222       4.892  34.533  -4.955  1.00  0.89           H  
ATOM   3338  N   ASN A 223       3.414  26.662  -2.074  1.00  0.88           N  
ATOM   3339  CA  ASN A 223       3.577  25.900  -0.846  1.00  0.88           C  
ATOM   3340  C   ASN A 223       3.468  24.372  -1.023  1.00  0.88           C  
ATOM   3341  O   ASN A 223       4.142  23.626  -0.306  1.00  0.88           O  
ATOM   3342  CB  ASN A 223       2.625  26.443   0.214  1.00  0.88           C  
ATOM   3343  CG  ASN A 223       3.014  27.881   0.669  1.00  0.88           C  
ATOM   3344  OD1 ASN A 223       2.303  28.905   0.568  1.00  0.88           O  
ATOM   3345  ND2 ASN A 223       4.203  27.951   1.209  1.00  0.88           N  
ATOM   3346  H   ASN A 223       2.499  26.658  -2.511  1.00  0.88           H  
ATOM   3347  HA  ASN A 223       4.587  26.082  -0.478  1.00  0.88           H  
ATOM   3348 1HB  ASN A 223       1.604  26.450  -0.173  1.00  0.88           H  
ATOM   3349 2HB  ASN A 223       2.646  25.806   1.075  1.00  0.88           H  
ATOM   3350 1HD2 ASN A 223       4.554  28.827   1.539  1.00  0.88           H  
ATOM   3351 2HD2 ASN A 223       4.767  27.126   1.288  1.00  0.88           H  
ATOM   3352  N   VAL A 224       2.702  23.897  -2.014  1.00  0.85           N  
ATOM   3353  CA  VAL A 224       2.499  22.450  -2.195  1.00  0.85           C  
ATOM   3354  C   VAL A 224       3.791  21.676  -2.358  1.00  0.85           C  
ATOM   3355  O   VAL A 224       3.934  20.598  -1.795  1.00  0.85           O  
ATOM   3356  CB  VAL A 224       1.596  22.147  -3.416  1.00  0.85           C  
ATOM   3357  CG1 VAL A 224       1.615  20.665  -3.773  1.00  0.85           C  
ATOM   3358  CG2 VAL A 224       0.207  22.461  -3.080  1.00  0.85           C  
ATOM   3359  H   VAL A 224       2.179  24.551  -2.593  1.00  0.85           H  
ATOM   3360  HA  VAL A 224       1.985  22.075  -1.310  1.00  0.85           H  
ATOM   3361  HB  VAL A 224       1.941  22.730  -4.275  1.00  0.85           H  
ATOM   3362 1HG1 VAL A 224       0.961  20.486  -4.632  1.00  0.85           H  
ATOM   3363 2HG1 VAL A 224       2.625  20.351  -4.021  1.00  0.85           H  
ATOM   3364 3HG1 VAL A 224       1.259  20.107  -2.932  1.00  0.85           H  
ATOM   3365 1HG2 VAL A 224      -0.419  22.235  -3.914  1.00  0.85           H  
ATOM   3366 2HG2 VAL A 224      -0.083  21.843  -2.243  1.00  0.85           H  
ATOM   3367 3HG2 VAL A 224       0.116  23.499  -2.822  1.00  0.85           H  
ATOM   3368  N   GLY A 225       4.737  22.203  -3.121  1.00  0.83           N  
ATOM   3369  CA  GLY A 225       5.997  21.499  -3.323  1.00  0.83           C  
ATOM   3370  C   GLY A 225       6.686  21.192  -2.003  1.00  0.83           C  
ATOM   3371  O   GLY A 225       7.003  20.037  -1.707  1.00  0.83           O  
ATOM   3372  H   GLY A 225       4.576  23.100  -3.558  1.00  0.83           H  
ATOM   3373 1HA  GLY A 225       5.813  20.568  -3.857  1.00  0.83           H  
ATOM   3374 2HA  GLY A 225       6.652  22.102  -3.943  1.00  0.83           H  
ATOM   3375  N   GLU A 226       6.920  22.228  -1.200  1.00  0.80           N  
ATOM   3376  CA  GLU A 226       7.590  22.052   0.080  1.00  0.80           C  
ATOM   3377  C   GLU A 226       6.793  21.170   1.045  1.00  0.80           C  
ATOM   3378  O   GLU A 226       7.370  20.382   1.798  1.00  0.80           O  
ATOM   3379  CB  GLU A 226       7.881  23.413   0.718  1.00  0.80           C  
ATOM   3380  CG  GLU A 226       8.965  24.228   0.012  1.00  0.80           C  
ATOM   3381  CD  GLU A 226       9.271  25.551   0.697  1.00  0.80           C  
ATOM   3382  OE1 GLU A 226       8.580  25.901   1.628  1.00  0.80           O  
ATOM   3383  OE2 GLU A 226      10.206  26.203   0.288  1.00  0.80           O  
ATOM   3384  H   GLU A 226       6.622  23.151  -1.482  1.00  0.80           H  
ATOM   3385  HA  GLU A 226       8.544  21.558  -0.106  1.00  0.80           H  
ATOM   3386 1HB  GLU A 226       6.962  24.007   0.729  1.00  0.80           H  
ATOM   3387 2HB  GLU A 226       8.191  23.270   1.751  1.00  0.80           H  
ATOM   3388 1HG  GLU A 226       9.878  23.634  -0.035  1.00  0.80           H  
ATOM   3389 2HG  GLU A 226       8.639  24.422  -1.010  1.00  0.80           H  
ATOM   3390  N   ILE A 227       5.464  21.293   1.020  1.00  0.78           N  
ATOM   3391  CA  ILE A 227       4.596  20.516   1.902  1.00  0.78           C  
ATOM   3392  C   ILE A 227       4.534  19.031   1.533  1.00  0.78           C  
ATOM   3393  O   ILE A 227       4.851  18.159   2.343  1.00  0.78           O  
ATOM   3394  CB  ILE A 227       3.179  21.122   1.840  1.00  0.78           C  
ATOM   3395  CG1 ILE A 227       3.174  22.522   2.465  1.00  0.78           C  
ATOM   3396  CG2 ILE A 227       2.168  20.253   2.481  1.00  0.78           C  
ATOM   3397  CD1 ILE A 227       1.907  23.296   2.165  1.00  0.78           C  
ATOM   3398  H   ILE A 227       5.039  21.970   0.385  1.00  0.78           H  
ATOM   3399  HA  ILE A 227       4.976  20.600   2.917  1.00  0.78           H  
ATOM   3400  HB  ILE A 227       2.910  21.248   0.794  1.00  0.78           H  
ATOM   3401 1HG1 ILE A 227       3.265  22.423   3.548  1.00  0.78           H  
ATOM   3402 2HG1 ILE A 227       4.031  23.085   2.101  1.00  0.78           H  
ATOM   3403 1HG2 ILE A 227       1.205  20.722   2.369  1.00  0.78           H  
ATOM   3404 2HG2 ILE A 227       2.150  19.298   1.991  1.00  0.78           H  
ATOM   3405 3HG2 ILE A 227       2.401  20.121   3.539  1.00  0.78           H  
ATOM   3406 1HD1 ILE A 227       1.950  24.271   2.648  1.00  0.78           H  
ATOM   3407 2HD1 ILE A 227       1.801  23.420   1.093  1.00  0.78           H  
ATOM   3408 3HD1 ILE A 227       1.075  22.758   2.534  1.00  0.78           H  
ATOM   3409  N   VAL A 228       4.178  18.745   0.286  1.00  0.76           N  
ATOM   3410  CA  VAL A 228       4.027  17.384  -0.211  1.00  0.76           C  
ATOM   3411  C   VAL A 228       5.368  16.680  -0.256  1.00  0.76           C  
ATOM   3412  O   VAL A 228       5.453  15.475  -0.058  1.00  0.76           O  
ATOM   3413  CB  VAL A 228       3.298  17.360  -1.559  1.00  0.76           C  
ATOM   3414  CG1 VAL A 228       3.260  15.938  -2.122  1.00  0.76           C  
ATOM   3415  CG2 VAL A 228       1.903  17.902  -1.331  1.00  0.76           C  
ATOM   3416  H   VAL A 228       3.985  19.506  -0.358  1.00  0.76           H  
ATOM   3417  HA  VAL A 228       3.396  16.841   0.489  1.00  0.76           H  
ATOM   3418  HB  VAL A 228       3.828  17.988  -2.284  1.00  0.76           H  
ATOM   3419 1HG1 VAL A 228       2.738  15.932  -3.077  1.00  0.76           H  
ATOM   3420 2HG1 VAL A 228       4.280  15.583  -2.267  1.00  0.76           H  
ATOM   3421 3HG1 VAL A 228       2.747  15.281  -1.424  1.00  0.76           H  
ATOM   3422 1HG2 VAL A 228       1.347  17.898  -2.265  1.00  0.76           H  
ATOM   3423 2HG2 VAL A 228       1.411  17.285  -0.604  1.00  0.76           H  
ATOM   3424 3HG2 VAL A 228       1.974  18.922  -0.945  1.00  0.76           H  
ATOM   3425  N   GLY A 229       6.426  17.424  -0.550  1.00  0.74           N  
ATOM   3426  CA  GLY A 229       7.773  16.885  -0.580  1.00  0.74           C  
ATOM   3427  C   GLY A 229       8.271  16.316   0.770  1.00  0.74           C  
ATOM   3428  O   GLY A 229       9.331  15.687   0.807  1.00  0.74           O  
ATOM   3429  H   GLY A 229       6.324  18.415  -0.762  1.00  0.74           H  
ATOM   3430 1HA  GLY A 229       7.825  16.106  -1.339  1.00  0.74           H  
ATOM   3431 2HA  GLY A 229       8.449  17.678  -0.901  1.00  0.74           H  
ATOM   3432  N   GLN A 230       7.548  16.530   1.885  1.00  0.71           N  
ATOM   3433  CA  GLN A 230       8.020  15.985   3.152  1.00  0.71           C  
ATOM   3434  C   GLN A 230       7.689  14.473   3.243  1.00  0.71           C  
ATOM   3435  O   GLN A 230       6.622  14.050   2.801  1.00  0.71           O  
ATOM   3436  CB  GLN A 230       7.376  16.726   4.314  1.00  0.71           C  
ATOM   3437  CG  GLN A 230       7.651  18.180   4.361  1.00  0.71           C  
ATOM   3438  CD  GLN A 230       9.109  18.511   4.480  1.00  0.71           C  
ATOM   3439  OE1 GLN A 230       9.817  18.047   5.389  1.00  0.71           O  
ATOM   3440  NE2 GLN A 230       9.582  19.339   3.543  1.00  0.71           N  
ATOM   3441  H   GLN A 230       6.669  17.054   1.859  1.00  0.71           H  
ATOM   3442  HA  GLN A 230       9.084  16.161   3.189  1.00  0.71           H  
ATOM   3443 1HB  GLN A 230       6.300  16.610   4.256  1.00  0.71           H  
ATOM   3444 2HB  GLN A 230       7.700  16.308   5.242  1.00  0.71           H  
ATOM   3445 1HG  GLN A 230       7.273  18.609   3.444  1.00  0.71           H  
ATOM   3446 2HG  GLN A 230       7.125  18.611   5.211  1.00  0.71           H  
ATOM   3447 1HE2 GLN A 230      10.545  19.611   3.547  1.00  0.71           H  
ATOM   3448 2HE2 GLN A 230       8.940  19.698   2.821  1.00  0.71           H  
ATOM   3449  N   PRO A 231       8.545  13.644   3.884  1.00  0.68           N  
ATOM   3450  CA  PRO A 231       8.412  12.187   4.014  1.00  0.68           C  
ATOM   3451  C   PRO A 231       7.059  11.613   4.448  1.00  0.68           C  
ATOM   3452  O   PRO A 231       6.666  10.558   3.945  1.00  0.68           O  
ATOM   3453  CB  PRO A 231       9.449  11.889   5.101  1.00  0.68           C  
ATOM   3454  CG  PRO A 231      10.518  12.926   4.900  1.00  0.68           C  
ATOM   3455  CD  PRO A 231       9.778  14.185   4.530  1.00  0.68           C  
ATOM   3456  HA  PRO A 231       8.719  11.731   3.065  1.00  0.68           H  
ATOM   3457 1HB  PRO A 231       8.972  11.950   6.096  1.00  0.68           H  
ATOM   3458 2HB  PRO A 231       9.818  10.860   4.991  1.00  0.68           H  
ATOM   3459 1HG  PRO A 231      11.109  13.041   5.822  1.00  0.68           H  
ATOM   3460 2HG  PRO A 231      11.213  12.604   4.114  1.00  0.68           H  
ATOM   3461 1HD  PRO A 231       9.544  14.795   5.414  1.00  0.68           H  
ATOM   3462 2HD  PRO A 231      10.422  14.705   3.812  1.00  0.68           H  
ATOM   3463  N   ASP A 232       6.333  12.291   5.334  1.00  0.65           N  
ATOM   3464  CA  ASP A 232       5.038  11.784   5.786  1.00  0.65           C  
ATOM   3465  C   ASP A 232       3.829  12.561   5.272  1.00  0.65           C  
ATOM   3466  O   ASP A 232       2.743  12.448   5.843  1.00  0.65           O  
ATOM   3467  CB  ASP A 232       5.009  11.681   7.311  1.00  0.65           C  
ATOM   3468  CG  ASP A 232       5.937  10.558   7.852  1.00  0.65           C  
ATOM   3469  OD1 ASP A 232       5.804   9.425   7.419  1.00  0.65           O  
ATOM   3470  OD2 ASP A 232       6.800  10.859   8.642  1.00  0.65           O  
ATOM   3471  H   ASP A 232       6.685  13.155   5.743  1.00  0.65           H  
ATOM   3472  HA  ASP A 232       4.935  10.768   5.408  1.00  0.65           H  
ATOM   3473 1HB  ASP A 232       5.299  12.636   7.743  1.00  0.65           H  
ATOM   3474 2HB  ASP A 232       3.989  11.480   7.642  1.00  0.65           H  
ATOM   3475  N   VAL A 233       3.996  13.350   4.209  1.00  0.64           N  
ATOM   3476  CA  VAL A 233       2.836  14.048   3.662  1.00  0.64           C  
ATOM   3477  C   VAL A 233       2.491  13.471   2.284  1.00  0.64           C  
ATOM   3478  O   VAL A 233       3.289  13.494   1.349  1.00  0.64           O  
ATOM   3479  CB  VAL A 233       3.084  15.557   3.542  1.00  0.64           C  
ATOM   3480  CG1 VAL A 233       1.840  16.226   2.963  1.00  0.64           C  
ATOM   3481  CG2 VAL A 233       3.448  16.154   4.908  1.00  0.64           C  
ATOM   3482  H   VAL A 233       4.911  13.452   3.759  1.00  0.64           H  
ATOM   3483  HA  VAL A 233       1.980  13.894   4.321  1.00  0.64           H  
ATOM   3484  HB  VAL A 233       3.911  15.726   2.844  1.00  0.64           H  
ATOM   3485 1HG1 VAL A 233       2.020  17.275   2.860  1.00  0.64           H  
ATOM   3486 2HG1 VAL A 233       1.619  15.802   1.993  1.00  0.64           H  
ATOM   3487 3HG1 VAL A 233       0.991  16.066   3.630  1.00  0.64           H  
ATOM   3488 1HG2 VAL A 233       3.634  17.225   4.799  1.00  0.64           H  
ATOM   3489 2HG2 VAL A 233       2.635  15.995   5.584  1.00  0.64           H  
ATOM   3490 3HG2 VAL A 233       4.345  15.671   5.297  1.00  0.64           H  
ATOM   3491  N   ASP A 234       1.289  12.938   2.178  1.00  0.63           N  
ATOM   3492  CA  ASP A 234       0.795  12.285   0.978  1.00  0.63           C  
ATOM   3493  C   ASP A 234      -0.143  13.178   0.196  1.00  0.63           C  
ATOM   3494  O   ASP A 234      -1.255  12.764  -0.126  1.00  0.63           O  
ATOM   3495  CB  ASP A 234       0.034  11.023   1.341  1.00  0.63           C  
ATOM   3496  CG  ASP A 234       0.869   9.999   2.026  1.00  0.63           C  
ATOM   3497  OD1 ASP A 234       1.886   9.594   1.508  1.00  0.63           O  
ATOM   3498  OD2 ASP A 234       0.489   9.652   3.131  1.00  0.63           O  
ATOM   3499  H   ASP A 234       0.682  12.989   2.986  1.00  0.63           H  
ATOM   3500  HA  ASP A 234       1.643  12.032   0.341  1.00  0.63           H  
ATOM   3501 1HB  ASP A 234      -0.803  11.287   1.979  1.00  0.63           H  
ATOM   3502 2HB  ASP A 234      -0.376  10.578   0.429  1.00  0.63           H  
ATOM   3503  N   GLY A 235       0.285  14.381  -0.126  1.00  0.64           N  
ATOM   3504  CA  GLY A 235      -0.587  15.302  -0.836  1.00  0.64           C  
ATOM   3505  C   GLY A 235      -1.193  16.363   0.079  1.00  0.64           C  
ATOM   3506  O   GLY A 235      -0.599  16.758   1.091  1.00  0.64           O  
ATOM   3507  H   GLY A 235       1.224  14.657   0.144  1.00  0.64           H  
ATOM   3508 1HA  GLY A 235      -0.036  15.780  -1.642  1.00  0.64           H  
ATOM   3509 2HA  GLY A 235      -1.382  14.746  -1.310  1.00  0.64           H  
ATOM   3510  N   ALA A 236      -2.326  16.902  -0.335  1.00  0.66           N  
ATOM   3511  CA  ALA A 236      -2.860  18.073   0.314  1.00  0.66           C  
ATOM   3512  C   ALA A 236      -4.348  18.296   0.078  1.00  0.66           C  
ATOM   3513  O   ALA A 236      -4.911  17.845  -0.918  1.00  0.66           O  
ATOM   3514  CB  ALA A 236      -2.094  19.310  -0.177  1.00  0.66           C  
ATOM   3515  H   ALA A 236      -2.822  16.464  -1.107  1.00  0.66           H  
ATOM   3516  HA  ALA A 236      -2.716  17.933   1.373  1.00  0.66           H  
ATOM   3517 1HB  ALA A 236      -2.473  20.182   0.350  1.00  0.66           H  
ATOM   3518 2HB  ALA A 236      -1.030  19.197   0.029  1.00  0.66           H  
ATOM   3519 3HB  ALA A 236      -2.247  19.441  -1.240  1.00  0.66           H  
ATOM   3520  N   LEU A 237      -4.957  19.033   0.992  1.00  0.69           N  
ATOM   3521  CA  LEU A 237      -6.321  19.524   0.827  1.00  0.69           C  
ATOM   3522  C   LEU A 237      -6.162  20.956   0.443  1.00  0.69           C  
ATOM   3523  O   LEU A 237      -5.356  21.665   1.032  1.00  0.69           O  
ATOM   3524  CB  LEU A 237      -7.191  19.400   2.083  1.00  0.69           C  
ATOM   3525  CG  LEU A 237      -7.975  18.108   2.247  1.00  0.69           C  
ATOM   3526  CD1 LEU A 237      -7.004  17.020   2.411  1.00  0.69           C  
ATOM   3527  CD2 LEU A 237      -8.933  18.216   3.434  1.00  0.69           C  
ATOM   3528  H   LEU A 237      -4.399  19.328   1.791  1.00  0.69           H  
ATOM   3529  HA  LEU A 237      -6.808  18.995   0.010  1.00  0.69           H  
ATOM   3530 1HB  LEU A 237      -6.554  19.450   2.934  1.00  0.69           H  
ATOM   3531 2HB  LEU A 237      -7.889  20.238   2.121  1.00  0.69           H  
ATOM   3532  HG  LEU A 237      -8.556  17.921   1.354  1.00  0.69           H  
ATOM   3533 1HD1 LEU A 237      -7.509  16.069   2.505  1.00  0.69           H  
ATOM   3534 2HD1 LEU A 237      -6.399  17.027   1.545  1.00  0.69           H  
ATOM   3535 3HD1 LEU A 237      -6.391  17.197   3.284  1.00  0.69           H  
ATOM   3536 1HD2 LEU A 237      -9.494  17.298   3.551  1.00  0.69           H  
ATOM   3537 2HD2 LEU A 237      -8.372  18.407   4.334  1.00  0.69           H  
ATOM   3538 3HD2 LEU A 237      -9.628  19.040   3.270  1.00  0.69           H  
ATOM   3539  N   VAL A 238      -6.854  21.383  -0.582  1.00  0.72           N  
ATOM   3540  CA  VAL A 238      -6.614  22.743  -1.004  1.00  0.72           C  
ATOM   3541  C   VAL A 238      -7.898  23.573  -0.935  1.00  0.72           C  
ATOM   3542  O   VAL A 238      -9.011  23.066  -1.120  1.00  0.72           O  
ATOM   3543  CB  VAL A 238      -5.936  22.687  -2.391  1.00  0.72           C  
ATOM   3544  CG1 VAL A 238      -4.611  21.879  -2.258  1.00  0.72           C  
ATOM   3545  CG2 VAL A 238      -6.779  22.047  -3.362  1.00  0.72           C  
ATOM   3546  H   VAL A 238      -7.518  20.763  -1.048  1.00  0.72           H  
ATOM   3547  HA  VAL A 238      -5.898  23.208  -0.328  1.00  0.72           H  
ATOM   3548  HB  VAL A 238      -5.692  23.700  -2.719  1.00  0.72           H  
ATOM   3549 1HG1 VAL A 238      -4.117  21.811  -3.195  1.00  0.72           H  
ATOM   3550 2HG1 VAL A 238      -3.969  22.358  -1.543  1.00  0.72           H  
ATOM   3551 3HG1 VAL A 238      -4.824  20.867  -1.928  1.00  0.72           H  
ATOM   3552 1HG2 VAL A 238      -6.252  22.019  -4.300  1.00  0.72           H  
ATOM   3553 2HG2 VAL A 238      -6.993  21.032  -3.028  1.00  0.72           H  
ATOM   3554 3HG2 VAL A 238      -7.687  22.614  -3.460  1.00  0.72           H  
ATOM   3555  N   GLY A 239      -7.706  24.860  -0.643  1.00  0.75           N  
ATOM   3556  CA  GLY A 239      -8.766  25.850  -0.447  1.00  0.75           C  
ATOM   3557  C   GLY A 239      -9.114  26.578  -1.726  1.00  0.75           C  
ATOM   3558  O   GLY A 239      -9.421  25.941  -2.730  1.00  0.75           O  
ATOM   3559  H   GLY A 239      -6.750  25.167  -0.519  1.00  0.75           H  
ATOM   3560 1HA  GLY A 239      -9.656  25.351  -0.059  1.00  0.75           H  
ATOM   3561 2HA  GLY A 239      -8.450  26.568   0.310  1.00  0.75           H  
ATOM   3562  N   GLY A 240      -9.057  27.918  -1.702  1.00  0.75           N  
ATOM   3563  CA  GLY A 240      -9.482  28.755  -2.833  1.00  0.75           C  
ATOM   3564  C   GLY A 240      -8.832  28.364  -4.162  1.00  0.75           C  
ATOM   3565  O   GLY A 240      -9.389  28.607  -5.226  1.00  0.75           O  
ATOM   3566  H   GLY A 240      -8.756  28.377  -0.853  1.00  0.75           H  
ATOM   3567 1HA  GLY A 240     -10.566  28.691  -2.933  1.00  0.75           H  
ATOM   3568 2HA  GLY A 240      -9.252  29.796  -2.613  1.00  0.75           H  
ATOM   3569  N   ALA A 241      -7.669  27.722  -4.119  1.00  0.75           N  
ATOM   3570  CA  ALA A 241      -6.997  27.279  -5.338  1.00  0.75           C  
ATOM   3571  C   ALA A 241      -7.908  26.339  -6.126  1.00  0.75           C  
ATOM   3572  O   ALA A 241      -7.870  26.307  -7.351  1.00  0.75           O  
ATOM   3573  CB  ALA A 241      -5.702  26.578  -5.009  1.00  0.75           C  
ATOM   3574  H   ALA A 241      -7.246  27.537  -3.223  1.00  0.75           H  
ATOM   3575  HA  ALA A 241      -6.784  28.149  -5.953  1.00  0.75           H  
ATOM   3576 1HB  ALA A 241      -5.223  26.273  -5.940  1.00  0.75           H  
ATOM   3577 2HB  ALA A 241      -5.041  27.254  -4.464  1.00  0.75           H  
ATOM   3578 3HB  ALA A 241      -5.913  25.703  -4.398  1.00  0.75           H  
ATOM   3579  N   SER A 242      -8.753  25.586  -5.422  1.00  0.74           N  
ATOM   3580  CA  SER A 242      -9.660  24.620  -6.021  1.00  0.74           C  
ATOM   3581  C   SER A 242     -10.719  25.277  -6.885  1.00  0.74           C  
ATOM   3582  O   SER A 242     -11.353  24.604  -7.691  1.00  0.74           O  
ATOM   3583  CB  SER A 242     -10.363  23.827  -4.946  1.00  0.74           C  
ATOM   3584  OG  SER A 242     -11.245  24.637  -4.234  1.00  0.74           O  
ATOM   3585  H   SER A 242      -8.792  25.700  -4.414  1.00  0.74           H  
ATOM   3586  HA  SER A 242      -9.085  23.946  -6.644  1.00  0.74           H  
ATOM   3587 1HB  SER A 242     -10.897  23.003  -5.400  1.00  0.74           H  
ATOM   3588 2HB  SER A 242      -9.639  23.412  -4.265  1.00  0.74           H  
ATOM   3589  HG  SER A 242     -10.684  25.195  -3.651  1.00  0.74           H  
ATOM   3590  N   LEU A 243     -10.924  26.584  -6.699  1.00  0.73           N  
ATOM   3591  CA  LEU A 243     -11.917  27.351  -7.425  1.00  0.73           C  
ATOM   3592  C   LEU A 243     -11.300  28.009  -8.661  1.00  0.73           C  
ATOM   3593  O   LEU A 243     -11.992  28.670  -9.441  1.00  0.73           O  
ATOM   3594  CB  LEU A 243     -12.507  28.396  -6.475  1.00  0.73           C  
ATOM   3595  CG  LEU A 243     -13.210  27.784  -5.231  1.00  0.73           C  
ATOM   3596  CD1 LEU A 243     -13.670  28.872  -4.289  1.00  0.73           C  
ATOM   3597  CD2 LEU A 243     -14.377  26.988  -5.683  1.00  0.73           C  
ATOM   3598  H   LEU A 243     -10.349  27.094  -6.031  1.00  0.73           H  
ATOM   3599  HA  LEU A 243     -12.709  26.686  -7.738  1.00  0.73           H  
ATOM   3600 1HB  LEU A 243     -11.706  29.047  -6.130  1.00  0.73           H  
ATOM   3601 2HB  LEU A 243     -13.235  28.994  -7.019  1.00  0.73           H  
ATOM   3602  HG  LEU A 243     -12.507  27.139  -4.692  1.00  0.73           H  
ATOM   3603 1HD1 LEU A 243     -14.159  28.411  -3.425  1.00  0.73           H  
ATOM   3604 2HD1 LEU A 243     -12.809  29.451  -3.957  1.00  0.73           H  
ATOM   3605 3HD1 LEU A 243     -14.375  29.525  -4.803  1.00  0.73           H  
ATOM   3606 1HD2 LEU A 243     -14.879  26.566  -4.830  1.00  0.73           H  
ATOM   3607 2HD2 LEU A 243     -15.042  27.656  -6.195  1.00  0.73           H  
ATOM   3608 3HD2 LEU A 243     -14.054  26.187  -6.354  1.00  0.73           H  
ATOM   3609  N   LYS A 244      -9.988  27.824  -8.830  1.00  0.72           N  
ATOM   3610  CA  LYS A 244      -9.220  28.391  -9.922  1.00  0.72           C  
ATOM   3611  C   LYS A 244      -8.485  27.253 -10.604  1.00  0.72           C  
ATOM   3612  O   LYS A 244      -7.344  26.947 -10.253  1.00  0.72           O  
ATOM   3613  CB  LYS A 244      -8.205  29.408  -9.396  1.00  0.72           C  
ATOM   3614  CG  LYS A 244      -8.786  30.616  -8.677  1.00  0.72           C  
ATOM   3615  CD  LYS A 244      -7.663  31.550  -8.214  1.00  0.72           C  
ATOM   3616  CE  LYS A 244      -6.889  30.941  -7.042  1.00  0.72           C  
ATOM   3617  NZ  LYS A 244      -5.827  31.853  -6.523  1.00  0.72           N  
ATOM   3618  H   LYS A 244      -9.472  27.250  -8.166  1.00  0.72           H  
ATOM   3619  HA  LYS A 244      -9.892  28.861 -10.640  1.00  0.72           H  
ATOM   3620 1HB  LYS A 244      -7.534  28.903  -8.692  1.00  0.72           H  
ATOM   3621 2HB  LYS A 244      -7.594  29.771 -10.221  1.00  0.72           H  
ATOM   3622 1HG  LYS A 244      -9.464  31.153  -9.339  1.00  0.72           H  
ATOM   3623 2HG  LYS A 244      -9.346  30.278  -7.800  1.00  0.72           H  
ATOM   3624 1HD  LYS A 244      -6.972  31.733  -9.038  1.00  0.72           H  
ATOM   3625 2HD  LYS A 244      -8.089  32.501  -7.899  1.00  0.72           H  
ATOM   3626 1HE  LYS A 244      -7.593  30.724  -6.237  1.00  0.72           H  
ATOM   3627 2HE  LYS A 244      -6.421  30.010  -7.363  1.00  0.72           H  
ATOM   3628 1HZ  LYS A 244      -5.352  31.405  -5.742  1.00  0.72           H  
ATOM   3629 2HZ  LYS A 244      -5.155  32.037  -7.257  1.00  0.72           H  
ATOM   3630 3HZ  LYS A 244      -6.240  32.717  -6.212  1.00  0.72           H  
ATOM   3631  N   ALA A 245      -9.096  26.662 -11.622  1.00  0.71           N  
ATOM   3632  CA  ALA A 245      -8.576  25.418 -12.192  1.00  0.71           C  
ATOM   3633  C   ALA A 245      -7.119  25.461 -12.595  1.00  0.71           C  
ATOM   3634  O   ALA A 245      -6.410  24.475 -12.433  1.00  0.71           O  
ATOM   3635  CB  ALA A 245      -9.330  25.071 -13.434  1.00  0.71           C  
ATOM   3636  H   ALA A 245      -9.998  27.013 -11.917  1.00  0.71           H  
ATOM   3637  HA  ALA A 245      -8.708  24.638 -11.445  1.00  0.71           H  
ATOM   3638 1HB  ALA A 245      -8.949  24.139 -13.834  1.00  0.71           H  
ATOM   3639 2HB  ALA A 245     -10.363  24.976 -13.257  1.00  0.71           H  
ATOM   3640 3HB  ALA A 245      -9.169  25.847 -14.129  1.00  0.71           H  
ATOM   3641  N   ASP A 246      -6.650  26.578 -13.118  1.00  0.71           N  
ATOM   3642  CA  ASP A 246      -5.259  26.632 -13.532  1.00  0.71           C  
ATOM   3643  C   ASP A 246      -4.309  26.444 -12.345  1.00  0.71           C  
ATOM   3644  O   ASP A 246      -3.241  25.830 -12.482  1.00  0.71           O  
ATOM   3645  CB  ASP A 246      -4.996  27.933 -14.287  1.00  0.71           C  
ATOM   3646  CG  ASP A 246      -5.648  27.886 -15.696  1.00  0.71           C  
ATOM   3647  OD1 ASP A 246      -5.989  26.809 -16.119  1.00  0.71           O  
ATOM   3648  OD2 ASP A 246      -5.900  28.910 -16.299  1.00  0.71           O  
ATOM   3649  H   ASP A 246      -7.251  27.382 -13.217  1.00  0.71           H  
ATOM   3650  HA  ASP A 246      -5.082  25.810 -14.226  1.00  0.71           H  
ATOM   3651 1HB  ASP A 246      -5.403  28.774 -13.726  1.00  0.71           H  
ATOM   3652 2HB  ASP A 246      -3.921  28.087 -14.391  1.00  0.71           H  
ATOM   3653  N   GLU A 247      -4.686  26.957 -11.168  1.00  0.70           N  
ATOM   3654  CA  GLU A 247      -3.801  26.804 -10.029  1.00  0.70           C  
ATOM   3655  C   GLU A 247      -3.979  25.411  -9.484  1.00  0.70           C  
ATOM   3656  O   GLU A 247      -2.997  24.750  -9.182  1.00  0.70           O  
ATOM   3657  CB  GLU A 247      -4.019  27.838  -8.922  1.00  0.70           C  
ATOM   3658  CG  GLU A 247      -2.968  27.683  -7.803  1.00  0.70           C  
ATOM   3659  CD  GLU A 247      -2.975  28.751  -6.751  1.00  0.70           C  
ATOM   3660  OE1 GLU A 247      -3.791  29.647  -6.832  1.00  0.70           O  
ATOM   3661  OE2 GLU A 247      -2.141  28.687  -5.862  1.00  0.70           O  
ATOM   3662  H   GLU A 247      -5.599  27.385 -11.051  1.00  0.70           H  
ATOM   3663  HA  GLU A 247      -2.772  26.908 -10.371  1.00  0.70           H  
ATOM   3664 1HB  GLU A 247      -3.959  28.845  -9.331  1.00  0.70           H  
ATOM   3665 2HB  GLU A 247      -5.017  27.710  -8.487  1.00  0.70           H  
ATOM   3666 1HG  GLU A 247      -3.123  26.718  -7.324  1.00  0.70           H  
ATOM   3667 2HG  GLU A 247      -1.997  27.664  -8.278  1.00  0.70           H  
ATOM   3668  N   PHE A 248      -5.225  24.946  -9.398  1.00  0.69           N  
ATOM   3669  CA  PHE A 248      -5.490  23.615  -8.857  1.00  0.69           C  
ATOM   3670  C   PHE A 248      -4.717  22.577  -9.666  1.00  0.69           C  
ATOM   3671  O   PHE A 248      -4.049  21.696  -9.112  1.00  0.69           O  
ATOM   3672  CB  PHE A 248      -6.970  23.286  -8.885  1.00  0.69           C  
ATOM   3673  CG  PHE A 248      -7.298  21.939  -8.317  1.00  0.69           C  
ATOM   3674  CD1 PHE A 248      -7.350  21.736  -6.959  1.00  0.69           C  
ATOM   3675  CD2 PHE A 248      -7.559  20.890  -9.135  1.00  0.69           C  
ATOM   3676  CE1 PHE A 248      -7.663  20.489  -6.445  1.00  0.69           C  
ATOM   3677  CE2 PHE A 248      -7.880  19.650  -8.637  1.00  0.69           C  
ATOM   3678  CZ  PHE A 248      -7.933  19.446  -7.283  1.00  0.69           C  
ATOM   3679  H   PHE A 248      -6.000  25.546  -9.691  1.00  0.69           H  
ATOM   3680  HA  PHE A 248      -5.153  23.585  -7.824  1.00  0.69           H  
ATOM   3681 1HB  PHE A 248      -7.519  24.038  -8.346  1.00  0.69           H  
ATOM   3682 2HB  PHE A 248      -7.322  23.310  -9.914  1.00  0.69           H  
ATOM   3683  HD1 PHE A 248      -7.139  22.572  -6.297  1.00  0.69           H  
ATOM   3684  HD2 PHE A 248      -7.510  21.058 -10.193  1.00  0.69           H  
ATOM   3685  HE1 PHE A 248      -7.695  20.335  -5.377  1.00  0.69           H  
ATOM   3686  HE2 PHE A 248      -8.091  18.839  -9.317  1.00  0.69           H  
ATOM   3687  HZ  PHE A 248      -8.186  18.462  -6.876  1.00  0.69           H  
ATOM   3688  N   ALA A 249      -4.820  22.672 -10.993  1.00  0.68           N  
ATOM   3689  CA  ALA A 249      -4.114  21.764 -11.875  1.00  0.68           C  
ATOM   3690  C   ALA A 249      -2.606  21.879 -11.635  1.00  0.68           C  
ATOM   3691  O   ALA A 249      -1.898  20.870 -11.581  1.00  0.68           O  
ATOM   3692  CB  ALA A 249      -4.465  22.082 -13.313  1.00  0.68           C  
ATOM   3693  H   ALA A 249      -5.395  23.400 -11.405  1.00  0.68           H  
ATOM   3694  HA  ALA A 249      -4.424  20.748 -11.644  1.00  0.68           H  
ATOM   3695 1HB  ALA A 249      -3.949  21.399 -13.982  1.00  0.68           H  
ATOM   3696 2HB  ALA A 249      -5.545  21.983 -13.450  1.00  0.68           H  
ATOM   3697 3HB  ALA A 249      -4.166  23.107 -13.541  1.00  0.68           H  
ATOM   3698  N   THR A 250      -2.117  23.098 -11.402  1.00  0.67           N  
ATOM   3699  CA  THR A 250      -0.714  23.280 -11.089  1.00  0.67           C  
ATOM   3700  C   THR A 250      -0.375  22.559  -9.788  1.00  0.67           C  
ATOM   3701  O   THR A 250       0.682  21.940  -9.681  1.00  0.67           O  
ATOM   3702  CB  THR A 250      -0.319  24.767 -10.985  1.00  0.67           C  
ATOM   3703  OG1 THR A 250      -0.541  25.422 -12.249  1.00  0.67           O  
ATOM   3704  CG2 THR A 250       1.136  24.881 -10.576  1.00  0.67           C  
ATOM   3705  H   THR A 250      -2.706  23.929 -11.476  1.00  0.67           H  
ATOM   3706  HA  THR A 250      -0.122  22.834 -11.887  1.00  0.67           H  
ATOM   3707  HB  THR A 250      -0.914  25.254 -10.234  1.00  0.67           H  
ATOM   3708  HG1 THR A 250      -1.513  25.460 -12.429  1.00  0.67           H  
ATOM   3709 1HG2 THR A 250       1.412  25.931 -10.492  1.00  0.67           H  
ATOM   3710 2HG2 THR A 250       1.271  24.393  -9.614  1.00  0.67           H  
ATOM   3711 3HG2 THR A 250       1.768  24.398 -11.320  1.00  0.67           H  
ATOM   3712  N   LEU A 251      -1.269  22.622  -8.790  1.00  0.66           N  
ATOM   3713  CA  LEU A 251      -0.951  22.032  -7.495  1.00  0.66           C  
ATOM   3714  C   LEU A 251      -0.779  20.527  -7.674  1.00  0.66           C  
ATOM   3715  O   LEU A 251       0.126  19.917  -7.090  1.00  0.66           O  
ATOM   3716  CB  LEU A 251      -2.107  22.209  -6.494  1.00  0.66           C  
ATOM   3717  CG  LEU A 251      -2.485  23.618  -6.197  1.00  0.66           C  
ATOM   3718  CD1 LEU A 251      -3.491  23.672  -5.152  1.00  0.66           C  
ATOM   3719  CD2 LEU A 251      -1.380  24.386  -5.941  1.00  0.66           C  
ATOM   3720  H   LEU A 251      -2.133  23.142  -8.929  1.00  0.66           H  
ATOM   3721  HA  LEU A 251      -0.034  22.464  -7.108  1.00  0.66           H  
ATOM   3722 1HB  LEU A 251      -2.987  21.714  -6.887  1.00  0.66           H  
ATOM   3723 2HB  LEU A 251      -1.846  21.720  -5.567  1.00  0.66           H  
ATOM   3724  HG  LEU A 251      -2.951  24.003  -7.045  1.00  0.66           H  
ATOM   3725 1HD1 LEU A 251      -3.773  24.689  -4.996  1.00  0.66           H  
ATOM   3726 2HD1 LEU A 251      -4.359  23.081  -5.431  1.00  0.66           H  
ATOM   3727 3HD1 LEU A 251      -3.040  23.292  -4.255  1.00  0.66           H  
ATOM   3728 1HD2 LEU A 251      -1.739  25.394  -5.802  1.00  0.66           H  
ATOM   3729 2HD2 LEU A 251      -0.872  24.053  -5.072  1.00  0.66           H  
ATOM   3730 3HD2 LEU A 251      -0.716  24.338  -6.803  1.00  0.66           H  
ATOM   3731  N   SER A 252      -1.613  19.942  -8.541  1.00  0.66           N  
ATOM   3732  CA  SER A 252      -1.539  18.520  -8.831  1.00  0.66           C  
ATOM   3733  C   SER A 252      -0.230  18.196  -9.540  1.00  0.66           C  
ATOM   3734  O   SER A 252       0.437  17.220  -9.201  1.00  0.66           O  
ATOM   3735  CB  SER A 252      -2.719  18.102  -9.675  1.00  0.66           C  
ATOM   3736  OG  SER A 252      -3.923  18.232  -8.963  1.00  0.66           O  
ATOM   3737  H   SER A 252      -2.343  20.514  -8.976  1.00  0.66           H  
ATOM   3738  HA  SER A 252      -1.565  17.968  -7.898  1.00  0.66           H  
ATOM   3739 1HB  SER A 252      -2.757  18.719 -10.539  1.00  0.66           H  
ATOM   3740 2HB  SER A 252      -2.591  17.073 -10.007  1.00  0.66           H  
ATOM   3741  HG  SER A 252      -4.046  19.186  -8.831  1.00  0.66           H  
ATOM   3742  N   ALA A 253       0.163  19.039 -10.500  1.00  0.67           N  
ATOM   3743  CA  ALA A 253       1.411  18.826 -11.224  1.00  0.67           C  
ATOM   3744  C   ALA A 253       2.605  18.850 -10.280  1.00  0.67           C  
ATOM   3745  O   ALA A 253       3.523  18.030 -10.388  1.00  0.67           O  
ATOM   3746  CB  ALA A 253       1.587  19.901 -12.273  1.00  0.67           C  
ATOM   3747  H   ALA A 253      -0.436  19.827 -10.749  1.00  0.67           H  
ATOM   3748  HA  ALA A 253       1.369  17.847 -11.696  1.00  0.67           H  
ATOM   3749 1HB  ALA A 253       2.512  19.735 -12.809  1.00  0.67           H  
ATOM   3750 2HB  ALA A 253       0.743  19.880 -12.960  1.00  0.67           H  
ATOM   3751 3HB  ALA A 253       1.630  20.871 -11.787  1.00  0.67           H  
ATOM   3752  N   ILE A 254       2.568  19.755  -9.310  1.00  0.70           N  
ATOM   3753  CA  ILE A 254       3.648  19.855  -8.347  1.00  0.70           C  
ATOM   3754  C   ILE A 254       3.681  18.602  -7.482  1.00  0.70           C  
ATOM   3755  O   ILE A 254       4.724  17.978  -7.290  1.00  0.70           O  
ATOM   3756  CB  ILE A 254       3.469  21.089  -7.458  1.00  0.70           C  
ATOM   3757  CG1 ILE A 254       3.618  22.360  -8.258  1.00  0.70           C  
ATOM   3758  CG2 ILE A 254       4.452  21.060  -6.358  1.00  0.70           C  
ATOM   3759  CD1 ILE A 254       3.164  23.591  -7.491  1.00  0.70           C  
ATOM   3760  H   ILE A 254       1.789  20.416  -9.270  1.00  0.70           H  
ATOM   3761  HA  ILE A 254       4.594  19.938  -8.887  1.00  0.70           H  
ATOM   3762  HB  ILE A 254       2.462  21.088  -7.040  1.00  0.70           H  
ATOM   3763 1HG1 ILE A 254       4.649  22.471  -8.535  1.00  0.70           H  
ATOM   3764 2HG1 ILE A 254       3.037  22.281  -9.169  1.00  0.70           H  
ATOM   3765 1HG2 ILE A 254       4.295  21.932  -5.745  1.00  0.70           H  
ATOM   3766 2HG2 ILE A 254       4.313  20.158  -5.767  1.00  0.70           H  
ATOM   3767 3HG2 ILE A 254       5.461  21.072  -6.770  1.00  0.70           H  
ATOM   3768 1HD1 ILE A 254       3.300  24.478  -8.113  1.00  0.70           H  
ATOM   3769 2HD1 ILE A 254       2.115  23.490  -7.229  1.00  0.70           H  
ATOM   3770 3HD1 ILE A 254       3.752  23.699  -6.583  1.00  0.70           H  
ATOM   3771  N   ALA A 255       2.515  18.210  -6.976  1.00  0.77           N  
ATOM   3772  CA  ALA A 255       2.374  17.031  -6.132  1.00  0.77           C  
ATOM   3773  C   ALA A 255       2.813  15.753  -6.859  1.00  0.77           C  
ATOM   3774  O   ALA A 255       3.370  14.838  -6.250  1.00  0.77           O  
ATOM   3775  CB  ALA A 255       0.948  16.929  -5.690  1.00  0.77           C  
ATOM   3776  H   ALA A 255       1.682  18.766  -7.167  1.00  0.77           H  
ATOM   3777  HA  ALA A 255       3.011  17.162  -5.260  1.00  0.77           H  
ATOM   3778 1HB  ALA A 255       0.819  16.075  -5.027  1.00  0.77           H  
ATOM   3779 2HB  ALA A 255       0.689  17.847  -5.172  1.00  0.77           H  
ATOM   3780 3HB  ALA A 255       0.313  16.815  -6.562  1.00  0.77           H  
ATOM   3781  N   ALA A 256       2.585  15.715  -8.174  1.00  0.91           N  
ATOM   3782  CA  ALA A 256       2.954  14.612  -9.061  1.00  0.91           C  
ATOM   3783  C   ALA A 256       4.459  14.413  -9.148  1.00  0.91           C  
ATOM   3784  O   ALA A 256       4.921  13.368  -9.609  1.00  0.91           O  
ATOM   3785  CB  ALA A 256       2.448  14.861 -10.470  1.00  0.91           C  
ATOM   3786  H   ALA A 256       2.082  16.495  -8.595  1.00  0.91           H  
ATOM   3787  HA  ALA A 256       2.506  13.702  -8.667  1.00  0.91           H  
ATOM   3788 1HB  ALA A 256       2.707  14.021 -11.102  1.00  0.91           H  
ATOM   3789 2HB  ALA A 256       1.376  14.987 -10.461  1.00  0.91           H  
ATOM   3790 3HB  ALA A 256       2.902  15.751 -10.866  1.00  0.91           H  
ATOM   3791  N   GLY A 257       5.231  15.438  -8.784  1.00  1.16           N  
ATOM   3792  CA  GLY A 257       6.670  15.392  -8.919  1.00  1.16           C  
ATOM   3793  C   GLY A 257       7.138  16.202 -10.128  1.00  1.16           C  
ATOM   3794  O   GLY A 257       8.282  16.055 -10.568  1.00  1.16           O  
ATOM   3795  H   GLY A 257       4.823  16.275  -8.367  1.00  1.16           H  
ATOM   3796 1HA  GLY A 257       7.122  15.799  -8.015  1.00  1.16           H  
ATOM   3797 2HA  GLY A 257       7.001  14.361  -9.011  1.00  1.16           H  
ATOM   3798  N   GLY A 258       6.248  17.022 -10.696  1.00  1.58           N  
ATOM   3799  CA  GLY A 258       6.615  17.851 -11.829  1.00  1.58           C  
ATOM   3800  C   GLY A 258       7.300  19.103 -11.282  1.00  1.58           C  
ATOM   3801  O   GLY A 258       7.470  19.226 -10.069  1.00  1.58           O  
ATOM   3802  H   GLY A 258       5.301  17.119 -10.331  1.00  1.58           H  
ATOM   3803 1HA  GLY A 258       7.277  17.303 -12.498  1.00  1.58           H  
ATOM   3804 2HA  GLY A 258       5.711  18.115 -12.378  1.00  1.58           H  
ATOM   3805  N   PRO A 259       7.726  20.032 -12.141  1.00  2.20           N  
ATOM   3806  CA  PRO A 259       8.399  21.263 -11.775  1.00  2.20           C  
ATOM   3807  C   PRO A 259       7.446  22.252 -11.120  1.00  2.20           C  
ATOM   3808  O   PRO A 259       6.249  22.254 -11.409  1.00  2.20           O  
ATOM   3809  CB  PRO A 259       8.913  21.765 -13.125  1.00  2.20           C  
ATOM   3810  CG  PRO A 259       7.941  21.195 -14.144  1.00  2.20           C  
ATOM   3811  CD  PRO A 259       7.531  19.841 -13.585  1.00  2.20           C  
ATOM   3812  HA  PRO A 259       9.235  21.030 -11.100  1.00  2.20           H  
ATOM   3813 1HB  PRO A 259       8.944  22.859 -13.119  1.00  2.20           H  
ATOM   3814 2HB  PRO A 259       9.946  21.427 -13.281  1.00  2.20           H  
ATOM   3815 1HG  PRO A 259       7.089  21.880 -14.264  1.00  2.20           H  
ATOM   3816 2HG  PRO A 259       8.430  21.122 -15.127  1.00  2.20           H  
ATOM   3817 1HD  PRO A 259       6.476  19.657 -13.824  1.00  2.20           H  
ATOM   3818 2HD  PRO A 259       8.192  19.046 -13.966  1.00  2.20           H  
ATOM   3819  N   LEU A 260       7.984  23.116 -10.272  1.00  3.06           N  
ATOM   3820  CA  LEU A 260       7.212  24.193  -9.656  1.00  3.06           C  
ATOM   3821  C   LEU A 260       6.699  25.186 -10.691  1.00  3.06           C  
ATOM   3822  O   LEU A 260       5.530  25.587 -10.636  1.00  3.06           O  
ATOM   3823  CB  LEU A 260       8.065  24.924  -8.621  1.00  3.06           C  
ATOM   3824  CG  LEU A 260       8.413  24.114  -7.376  1.00  3.06           C  
ATOM   3825  CD1 LEU A 260       9.389  24.900  -6.515  1.00  3.06           C  
ATOM   3826  CD2 LEU A 260       7.142  23.806  -6.618  1.00  3.06           C  
ATOM   3827  H   LEU A 260       8.973  23.054 -10.069  1.00  3.06           H  
ATOM   3828  HA  LEU A 260       6.358  23.757  -9.150  1.00  3.06           H  
ATOM   3829 1HB  LEU A 260       9.000  25.236  -9.100  1.00  3.06           H  
ATOM   3830 2HB  LEU A 260       7.530  25.817  -8.300  1.00  3.06           H  
ATOM   3831  HG  LEU A 260       8.895  23.180  -7.670  1.00  3.06           H  
ATOM   3832 1HD1 LEU A 260       9.643  24.319  -5.629  1.00  3.06           H  
ATOM   3833 2HD1 LEU A 260      10.294  25.105  -7.089  1.00  3.06           H  
ATOM   3834 3HD1 LEU A 260       8.929  25.841  -6.212  1.00  3.06           H  
ATOM   3835 1HD2 LEU A 260       7.387  23.228  -5.744  1.00  3.06           H  
ATOM   3836 2HD2 LEU A 260       6.653  24.735  -6.318  1.00  3.06           H  
ATOM   3837 3HD2 LEU A 260       6.476  23.240  -7.255  1.00  3.06           H  
ATOM   3838  N   PRO A 261       7.555  25.413 -11.708  1.00  4.04           N  
ATOM   3839  CA  PRO A 261       8.396  25.790 -12.880  1.00  4.04           C  
ATOM   3840  C   PRO A 261       9.840  25.797 -12.407  1.00  4.04           C  
ATOM   3841  O   PRO A 261      10.604  24.898 -12.755  1.00  4.04           O  
ATOM   3842  OXT PRO A 261      10.121  26.480 -11.425  1.00  4.04           O  
ATOM   3843  CB  PRO A 261       8.023  27.160 -13.426  1.00  4.04           C  
ATOM   3844  CG  PRO A 261       7.516  27.792 -12.422  1.00  4.04           C  
ATOM   3845  CD  PRO A 261       6.747  26.788 -11.774  1.00  4.04           C  
ATOM   3846  HA  PRO A 261       8.258  25.034 -13.664  1.00  4.04           H  
ATOM   3847 1HB  PRO A 261       8.916  27.657 -13.832  1.00  4.04           H  
ATOM   3848 2HB  PRO A 261       7.312  27.050 -14.260  1.00  4.04           H  
ATOM   3849 1HG  PRO A 261       8.311  28.203 -11.782  1.00  4.04           H  
ATOM   3850 2HG  PRO A 261       6.908  28.641 -12.766  1.00  4.04           H  
ATOM   3851 1HD  PRO A 261       6.606  27.236 -10.762  1.00  4.04           H  
ATOM   3852 2HD  PRO A 261       5.806  26.681 -12.354  1.00  4.04           H  
ENDMDL

REMARK ID 669001 DOMAINID 661379 MODEL 5 2025-05-10_00000379_full_19
MODEL     5
ATOM      1  N   MET A   1      -0.760  -0.289   0.560  1.00  2.62           N  
ATOM      2  CA  MET A   1       0.684  -0.145   0.427  1.00  2.62           C  
ATOM      3  C   MET A   1       1.064   1.319   0.306  1.00  2.62           C  
ATOM      4  O   MET A   1       0.523   2.046  -0.526  1.00  2.62           O  
ATOM      5  CB  MET A   1       1.189  -0.926  -0.782  1.00  2.62           C  
ATOM      6  CG  MET A   1       2.700  -0.887  -0.971  1.00  2.62           C  
ATOM      7  SD  MET A   1       3.258  -1.884  -2.373  1.00  2.62           S  
ATOM      8  CE  MET A   1       2.989  -3.541  -1.747  1.00  2.62           C  
ATOM      9 1H   MET A   1      -0.973  -1.160   1.023  1.00  2.62           H  
ATOM     10 2H   MET A   1      -1.122   0.480   1.105  1.00  2.62           H  
ATOM     11 3H   MET A   1      -1.184  -0.280  -0.357  1.00  2.62           H  
ATOM     12  HA  MET A   1       1.158  -0.537   1.325  1.00  2.62           H  
ATOM     13 1HB  MET A   1       0.888  -1.968  -0.693  1.00  2.62           H  
ATOM     14 2HB  MET A   1       0.731  -0.527  -1.688  1.00  2.62           H  
ATOM     15 1HG  MET A   1       3.018   0.147  -1.133  1.00  2.62           H  
ATOM     16 2HG  MET A   1       3.190  -1.252  -0.070  1.00  2.62           H  
ATOM     17 1HE  MET A   1       3.286  -4.269  -2.503  1.00  2.62           H  
ATOM     18 2HE  MET A   1       3.583  -3.691  -0.844  1.00  2.62           H  
ATOM     19 3HE  MET A   1       1.932  -3.675  -1.512  1.00  2.62           H  
ATOM     20  N   ALA A   2       1.981   1.762   1.156  1.00  1.97           N  
ATOM     21  CA  ALA A   2       2.438   3.150   1.132  1.00  1.97           C  
ATOM     22  C   ALA A   2       3.119   3.494  -0.185  1.00  1.97           C  
ATOM     23  O   ALA A   2       3.829   2.668  -0.758  1.00  1.97           O  
ATOM     24  CB  ALA A   2       3.402   3.404   2.276  1.00  1.97           C  
ATOM     25  H   ALA A   2       2.393   1.129   1.827  1.00  1.97           H  
ATOM     26  HA  ALA A   2       1.568   3.796   1.243  1.00  1.97           H  
ATOM     27 1HB  ALA A   2       3.716   4.449   2.255  1.00  1.97           H  
ATOM     28 2HB  ALA A   2       2.913   3.189   3.224  1.00  1.97           H  
ATOM     29 3HB  ALA A   2       4.274   2.763   2.163  1.00  1.97           H  
ATOM     30  N   ARG A   3       2.931   4.729  -0.639  1.00  1.45           N  
ATOM     31  CA  ARG A   3       3.594   5.210  -1.844  1.00  1.45           C  
ATOM     32  C   ARG A   3       5.018   5.661  -1.536  1.00  1.45           C  
ATOM     33  O   ARG A   3       5.296   6.169  -0.448  1.00  1.45           O  
ATOM     34  CB  ARG A   3       2.830   6.389  -2.454  1.00  1.45           C  
ATOM     35  CG  ARG A   3       1.427   6.070  -3.006  1.00  1.45           C  
ATOM     36  CD  ARG A   3       0.684   7.309  -3.461  1.00  1.45           C  
ATOM     37  NE  ARG A   3       0.316   8.166  -2.335  1.00  1.45           N  
ATOM     38  CZ  ARG A   3      -0.375   9.331  -2.418  1.00  1.45           C  
ATOM     39  NH1 ARG A   3      -0.806   9.801  -3.571  1.00  1.45           N  
ATOM     40  NH2 ARG A   3      -0.619  10.021  -1.316  1.00  1.45           N  
ATOM     41  H   ARG A   3       2.314   5.351  -0.136  1.00  1.45           H  
ATOM     42  HA  ARG A   3       3.633   4.397  -2.571  1.00  1.45           H  
ATOM     43 1HB  ARG A   3       2.717   7.175  -1.709  1.00  1.45           H  
ATOM     44 2HB  ARG A   3       3.417   6.813  -3.275  1.00  1.45           H  
ATOM     45 1HG  ARG A   3       1.512   5.405  -3.866  1.00  1.45           H  
ATOM     46 2HG  ARG A   3       0.826   5.584  -2.234  1.00  1.45           H  
ATOM     47 1HD  ARG A   3       1.317   7.890  -4.131  1.00  1.45           H  
ATOM     48 2HD  ARG A   3      -0.221   7.034  -3.985  1.00  1.45           H  
ATOM     49  HE  ARG A   3       0.616   7.877  -1.423  1.00  1.45           H  
ATOM     50 1HH1 ARG A   3      -0.629   9.305  -4.454  1.00  1.45           H  
ATOM     51 2HH1 ARG A   3      -1.301  10.673  -3.601  1.00  1.45           H  
ATOM     52 1HH2 ARG A   3      -0.285   9.687  -0.424  1.00  1.45           H  
ATOM     53 2HH2 ARG A   3      -1.113  10.897  -1.378  1.00  1.45           H  
ATOM     54  N   LYS A   4       5.899   5.535  -2.519  1.00  1.09           N  
ATOM     55  CA  LYS A   4       7.245   6.078  -2.411  1.00  1.09           C  
ATOM     56  C   LYS A   4       7.316   7.266  -3.357  1.00  1.09           C  
ATOM     57  O   LYS A   4       6.615   7.250  -4.369  1.00  1.09           O  
ATOM     58  CB  LYS A   4       8.309   5.057  -2.827  1.00  1.09           C  
ATOM     59  CG  LYS A   4       8.474   3.855  -1.919  1.00  1.09           C  
ATOM     60  CD  LYS A   4       9.628   2.994  -2.426  1.00  1.09           C  
ATOM     61  CE  LYS A   4       9.237   2.278  -3.706  1.00  1.09           C  
ATOM     62  NZ  LYS A   4      10.367   1.514  -4.308  1.00  1.09           N  
ATOM     63  H   LYS A   4       5.621   5.073  -3.370  1.00  1.09           H  
ATOM     64  HA  LYS A   4       7.421   6.371  -1.384  1.00  1.09           H  
ATOM     65 1HB  LYS A   4       8.070   4.680  -3.825  1.00  1.09           H  
ATOM     66 2HB  LYS A   4       9.274   5.555  -2.907  1.00  1.09           H  
ATOM     67 1HG  LYS A   4       8.700   4.198  -0.907  1.00  1.09           H  
ATOM     68 2HG  LYS A   4       7.554   3.272  -1.897  1.00  1.09           H  
ATOM     69 1HD  LYS A   4      10.488   3.638  -2.642  1.00  1.09           H  
ATOM     70 2HD  LYS A   4       9.922   2.270  -1.669  1.00  1.09           H  
ATOM     71 1HE  LYS A   4       8.422   1.591  -3.493  1.00  1.09           H  
ATOM     72 2HE  LYS A   4       8.892   3.019  -4.427  1.00  1.09           H  
ATOM     73 1HZ  LYS A   4      10.055   1.085  -5.167  1.00  1.09           H  
ATOM     74 2HZ  LYS A   4      11.137   2.158  -4.546  1.00  1.09           H  
ATOM     75 3HZ  LYS A   4      10.702   0.816  -3.677  1.00  1.09           H  
ATOM     76  N   PRO A   5       8.091   8.317  -3.064  1.00  0.86           N  
ATOM     77  CA  PRO A   5       8.334   9.397  -3.980  1.00  0.86           C  
ATOM     78  C   PRO A   5       8.988   8.865  -5.239  1.00  0.86           C  
ATOM     79  O   PRO A   5       9.789   7.924  -5.173  1.00  0.86           O  
ATOM     80  CB  PRO A   5       9.265  10.330  -3.196  1.00  0.86           C  
ATOM     81  CG  PRO A   5       8.994  10.016  -1.749  1.00  0.86           C  
ATOM     82  CD  PRO A   5       8.676   8.518  -1.723  1.00  0.86           C  
ATOM     83  HA  PRO A   5       7.377   9.866  -4.207  1.00  0.86           H  
ATOM     84 1HB  PRO A   5      10.302  10.158  -3.496  1.00  0.86           H  
ATOM     85 2HB  PRO A   5       9.037  11.374  -3.446  1.00  0.86           H  
ATOM     86 1HG  PRO A   5       9.878  10.277  -1.139  1.00  0.86           H  
ATOM     87 2HG  PRO A   5       8.160  10.638  -1.381  1.00  0.86           H  
ATOM     88 1HD  PRO A   5       9.584   7.913  -1.593  1.00  0.86           H  
ATOM     89 2HD  PRO A   5       7.940   8.361  -0.925  1.00  0.86           H  
ATOM     90  N   LEU A   6       8.665   9.490  -6.359  1.00  0.73           N  
ATOM     91  CA  LEU A   6       9.239   9.174  -7.654  1.00  0.73           C  
ATOM     92  C   LEU A   6       9.904  10.391  -8.269  1.00  0.73           C  
ATOM     93  O   LEU A   6       9.247  11.400  -8.513  1.00  0.73           O  
ATOM     94  CB  LEU A   6       8.129   8.661  -8.590  1.00  0.73           C  
ATOM     95  CG  LEU A   6       8.528   8.384 -10.095  1.00  0.73           C  
ATOM     96  CD1 LEU A   6       9.566   7.286 -10.193  1.00  0.73           C  
ATOM     97  CD2 LEU A   6       7.268   7.992 -10.878  1.00  0.73           C  
ATOM     98  H   LEU A   6       7.960  10.221  -6.317  1.00  0.73           H  
ATOM     99  HA  LEU A   6       9.987   8.396  -7.522  1.00  0.73           H  
ATOM    100 1HB  LEU A   6       7.762   7.738  -8.178  1.00  0.73           H  
ATOM    101 2HB  LEU A   6       7.326   9.369  -8.568  1.00  0.73           H  
ATOM    102  HG  LEU A   6       8.968   9.287 -10.523  1.00  0.73           H  
ATOM    103 1HD1 LEU A   6       9.816   7.136 -11.232  1.00  0.73           H  
ATOM    104 2HD1 LEU A   6      10.458   7.578  -9.648  1.00  0.73           H  
ATOM    105 3HD1 LEU A   6       9.169   6.365  -9.779  1.00  0.73           H  
ATOM    106 1HD2 LEU A   6       7.532   7.818 -11.922  1.00  0.73           H  
ATOM    107 2HD2 LEU A   6       6.842   7.085 -10.456  1.00  0.73           H  
ATOM    108 3HD2 LEU A   6       6.540   8.786 -10.820  1.00  0.73           H  
ATOM    109  N   ILE A   7      11.199  10.294  -8.517  1.00  0.67           N  
ATOM    110  CA  ILE A   7      11.916  11.386  -9.156  1.00  0.67           C  
ATOM    111  C   ILE A   7      12.182  10.955 -10.590  1.00  0.67           C  
ATOM    112  O   ILE A   7      12.899   9.978 -10.818  1.00  0.67           O  
ATOM    113  CB  ILE A   7      13.212  11.741  -8.407  1.00  0.67           C  
ATOM    114  CG1 ILE A   7      12.899  12.060  -6.927  1.00  0.67           C  
ATOM    115  CG2 ILE A   7      13.898  12.936  -9.074  1.00  0.67           C  
ATOM    116  CD1 ILE A   7      11.966  13.215  -6.744  1.00  0.67           C  
ATOM    117  H   ILE A   7      11.680   9.423  -8.280  1.00  0.67           H  
ATOM    118  HA  ILE A   7      11.288  12.270  -9.175  1.00  0.67           H  
ATOM    119  HB  ILE A   7      13.890  10.881  -8.425  1.00  0.67           H  
ATOM    120 1HG1 ILE A   7      12.441  11.191  -6.478  1.00  0.67           H  
ATOM    121 2HG1 ILE A   7      13.818  12.279  -6.404  1.00  0.67           H  
ATOM    122 1HG2 ILE A   7      14.822  13.177  -8.545  1.00  0.67           H  
ATOM    123 2HG2 ILE A   7      14.126  12.690 -10.108  1.00  0.67           H  
ATOM    124 3HG2 ILE A   7      13.226  13.796  -9.047  1.00  0.67           H  
ATOM    125 1HD1 ILE A   7      11.771  13.378  -5.693  1.00  0.67           H  
ATOM    126 2HD1 ILE A   7      12.409  14.114  -7.175  1.00  0.67           H  
ATOM    127 3HD1 ILE A   7      11.052  12.989  -7.245  1.00  0.67           H  
ATOM    128  N   ALA A   8      11.552  11.647 -11.534  1.00  0.64           N  
ATOM    129  CA  ALA A   8      11.609  11.288 -12.945  1.00  0.64           C  
ATOM    130  C   ALA A   8      12.372  12.320 -13.772  1.00  0.64           C  
ATOM    131  O   ALA A   8      11.901  13.441 -13.977  1.00  0.64           O  
ATOM    132  CB  ALA A   8      10.191  11.130 -13.471  1.00  0.64           C  
ATOM    133  H   ALA A   8      10.990  12.449 -11.245  1.00  0.64           H  
ATOM    134  HA  ALA A   8      12.132  10.339 -13.037  1.00  0.64           H  
ATOM    135 1HB  ALA A   8      10.222  10.840 -14.505  1.00  0.64           H  
ATOM    136 2HB  ALA A   8       9.672  10.365 -12.891  1.00  0.64           H  
ATOM    137 3HB  ALA A   8       9.667  12.073 -13.372  1.00  0.64           H  
ATOM    138  N   GLY A   9      13.555  11.951 -14.246  1.00  0.65           N  
ATOM    139  CA  GLY A   9      14.357  12.893 -15.018  1.00  0.65           C  
ATOM    140  C   GLY A   9      13.976  12.831 -16.480  1.00  0.65           C  
ATOM    141  O   GLY A   9      14.034  11.766 -17.088  1.00  0.65           O  
ATOM    142  H   GLY A   9      13.894  11.006 -14.067  1.00  0.65           H  
ATOM    143 1HA  GLY A   9      14.209  13.904 -14.649  1.00  0.65           H  
ATOM    144 2HA  GLY A   9      15.412  12.650 -14.906  1.00  0.65           H  
ATOM    145  N   ASN A  10      13.647  13.981 -17.055  1.00  0.67           N  
ATOM    146  CA  ASN A  10      13.263  14.098 -18.461  1.00  0.67           C  
ATOM    147  C   ASN A  10      14.365  14.786 -19.251  1.00  0.67           C  
ATOM    148  O   ASN A  10      14.603  15.979 -19.083  1.00  0.67           O  
ATOM    149  CB  ASN A  10      11.940  14.823 -18.580  1.00  0.67           C  
ATOM    150  CG  ASN A  10      11.385  14.913 -20.011  1.00  0.67           C  
ATOM    151  OD1 ASN A  10      12.096  14.982 -21.032  1.00  0.67           O  
ATOM    152  ND2 ASN A  10      10.071  14.905 -20.089  1.00  0.67           N  
ATOM    153  H   ASN A  10      13.627  14.829 -16.484  1.00  0.67           H  
ATOM    154  HA  ASN A  10      13.151  13.098 -18.880  1.00  0.67           H  
ATOM    155 1HB  ASN A  10      11.202  14.319 -17.952  1.00  0.67           H  
ATOM    156 2HB  ASN A  10      12.060  15.836 -18.186  1.00  0.67           H  
ATOM    157 1HD2 ASN A  10       9.618  14.962 -20.980  1.00  0.67           H  
ATOM    158 2HD2 ASN A  10       9.522  14.848 -19.254  1.00  0.67           H  
ATOM    159  N   TRP A  11      15.048  14.033 -20.106  1.00  0.71           N  
ATOM    160  CA  TRP A  11      16.198  14.568 -20.833  1.00  0.71           C  
ATOM    161  C   TRP A  11      15.881  15.549 -21.982  1.00  0.71           C  
ATOM    162  O   TRP A  11      16.795  16.054 -22.646  1.00  0.71           O  
ATOM    163  CB  TRP A  11      17.030  13.420 -21.360  1.00  0.71           C  
ATOM    164  CG  TRP A  11      17.744  12.684 -20.284  1.00  0.71           C  
ATOM    165  CD1 TRP A  11      17.778  12.955 -18.959  1.00  0.71           C  
ATOM    166  CD2 TRP A  11      18.550  11.547 -20.471  1.00  0.71           C  
ATOM    167  NE1 TRP A  11      18.558  12.037 -18.319  1.00  0.71           N  
ATOM    168  CE2 TRP A  11      19.031  11.168 -19.246  1.00  0.71           C  
ATOM    169  CE3 TRP A  11      18.895  10.846 -21.551  1.00  0.71           C  
ATOM    170  CZ2 TRP A  11      19.852  10.081 -19.119  1.00  0.71           C  
ATOM    171  CZ3 TRP A  11      19.659   9.805 -21.444  1.00  0.71           C  
ATOM    172  CH2 TRP A  11      20.139   9.401 -20.290  1.00  0.71           C  
ATOM    173  H   TRP A  11      14.780  13.049 -20.229  1.00  0.71           H  
ATOM    174  HA  TRP A  11      16.803  15.104 -20.101  1.00  0.71           H  
ATOM    175 1HB  TRP A  11      16.354  12.730 -21.843  1.00  0.71           H  
ATOM    176 2HB  TRP A  11      17.748  13.776 -22.098  1.00  0.71           H  
ATOM    177  HD1 TRP A  11      17.264  13.777 -18.487  1.00  0.71           H  
ATOM    178  HE1 TRP A  11      18.756  12.011 -17.323  1.00  0.71           H  
ATOM    179  HE3 TRP A  11      18.552  11.136 -22.498  1.00  0.71           H  
ATOM    180  HZ2 TRP A  11      20.255   9.761 -18.159  1.00  0.71           H  
ATOM    181  HZ3 TRP A  11      19.864   9.296 -22.350  1.00  0.71           H  
ATOM    182  HH2 TRP A  11      20.763   8.532 -20.304  1.00  0.71           H  
ATOM    183  N   LYS A  12      14.597  15.756 -22.270  1.00  0.74           N  
ATOM    184  CA  LYS A  12      14.117  16.724 -23.264  1.00  0.74           C  
ATOM    185  C   LYS A  12      14.779  16.701 -24.648  1.00  0.74           C  
ATOM    186  O   LYS A  12      15.012  17.762 -25.229  1.00  0.74           O  
ATOM    187  CB  LYS A  12      14.250  18.131 -22.701  1.00  0.74           C  
ATOM    188  CG  LYS A  12      13.457  18.376 -21.417  1.00  0.74           C  
ATOM    189  CD  LYS A  12      13.499  19.841 -21.024  1.00  0.74           C  
ATOM    190  CE  LYS A  12      12.510  20.635 -21.881  1.00  0.74           C  
ATOM    191  NZ  LYS A  12      12.467  22.076 -21.540  1.00  0.74           N  
ATOM    192  H   LYS A  12      13.889  15.282 -21.711  1.00  0.74           H  
ATOM    193  HA  LYS A  12      13.056  16.529 -23.410  1.00  0.74           H  
ATOM    194 1HB  LYS A  12      15.295  18.330 -22.479  1.00  0.74           H  
ATOM    195 2HB  LYS A  12      13.927  18.855 -23.447  1.00  0.74           H  
ATOM    196 1HG  LYS A  12      12.421  18.064 -21.563  1.00  0.74           H  
ATOM    197 2HG  LYS A  12      13.879  17.786 -20.611  1.00  0.74           H  
ATOM    198 1HD  LYS A  12      13.236  19.946 -19.970  1.00  0.74           H  
ATOM    199 2HD  LYS A  12      14.504  20.234 -21.176  1.00  0.74           H  
ATOM    200 1HE  LYS A  12      12.779  20.532 -22.931  1.00  0.74           H  
ATOM    201 2HE  LYS A  12      11.512  20.217 -21.733  1.00  0.74           H  
ATOM    202 1HZ  LYS A  12      11.761  22.505 -22.157  1.00  0.74           H  
ATOM    203 2HZ  LYS A  12      12.192  22.205 -20.584  1.00  0.74           H  
ATOM    204 3HZ  LYS A  12      13.364  22.500 -21.694  1.00  0.74           H  
ATOM    205  N   MET A  13      15.055  15.518 -25.191  1.00  0.78           N  
ATOM    206  CA  MET A  13      15.696  15.371 -26.510  1.00  0.78           C  
ATOM    207  C   MET A  13      17.010  16.173 -26.673  1.00  0.78           C  
ATOM    208  O   MET A  13      17.384  16.499 -27.801  1.00  0.78           O  
ATOM    209  CB  MET A  13      14.714  15.794 -27.611  1.00  0.78           C  
ATOM    210  CG  MET A  13      13.431  14.949 -27.703  1.00  0.78           C  
ATOM    211  SD  MET A  13      13.733  13.256 -28.198  1.00  0.78           S  
ATOM    212  CE  MET A  13      12.266  12.393 -27.665  1.00  0.78           C  
ATOM    213  H   MET A  13      14.801  14.677 -24.671  1.00  0.78           H  
ATOM    214  HA  MET A  13      15.928  14.329 -26.665  1.00  0.78           H  
ATOM    215 1HB  MET A  13      14.425  16.834 -27.474  1.00  0.78           H  
ATOM    216 2HB  MET A  13      15.216  15.729 -28.577  1.00  0.78           H  
ATOM    217 1HG  MET A  13      12.944  14.938 -26.740  1.00  0.78           H  
ATOM    218 2HG  MET A  13      12.751  15.402 -28.423  1.00  0.78           H  
ATOM    219 1HE  MET A  13      12.355  11.348 -27.915  1.00  0.78           H  
ATOM    220 2HE  MET A  13      12.160  12.497 -26.598  1.00  0.78           H  
ATOM    221 3HE  MET A  13      11.397  12.812 -28.162  1.00  0.78           H  
ATOM    222  N   ASN A  14      17.744  16.437 -25.577  1.00  0.80           N  
ATOM    223  CA  ASN A  14      18.986  17.220 -25.657  1.00  0.80           C  
ATOM    224  C   ASN A  14      20.315  16.457 -25.625  1.00  0.80           C  
ATOM    225  O   ASN A  14      21.364  17.087 -25.492  1.00  0.80           O  
ATOM    226  CB  ASN A  14      19.010  18.248 -24.544  1.00  0.80           C  
ATOM    227  CG  ASN A  14      18.010  19.360 -24.740  1.00  0.80           C  
ATOM    228  OD1 ASN A  14      17.818  19.850 -25.861  1.00  0.80           O  
ATOM    229  ND2 ASN A  14      17.384  19.779 -23.675  1.00  0.80           N  
ATOM    230  H   ASN A  14      17.395  16.162 -24.657  1.00  0.80           H  
ATOM    231  HA  ASN A  14      18.966  17.758 -26.605  1.00  0.80           H  
ATOM    232 1HB  ASN A  14      18.791  17.747 -23.597  1.00  0.80           H  
ATOM    233 2HB  ASN A  14      20.007  18.675 -24.462  1.00  0.80           H  
ATOM    234 1HD2 ASN A  14      16.713  20.515 -23.749  1.00  0.80           H  
ATOM    235 2HD2 ASN A  14      17.568  19.357 -22.788  1.00  0.80           H  
ATOM    236  N   LEU A  15      20.288  15.131 -25.713  1.00  0.81           N  
ATOM    237  CA  LEU A  15      21.523  14.342 -25.624  1.00  0.81           C  
ATOM    238  C   LEU A  15      21.768  13.379 -26.777  1.00  0.81           C  
ATOM    239  O   LEU A  15      20.821  12.893 -27.395  1.00  0.81           O  
ATOM    240  CB  LEU A  15      21.509  13.535 -24.338  1.00  0.81           C  
ATOM    241  CG  LEU A  15      21.434  14.328 -23.074  1.00  0.81           C  
ATOM    242  CD1 LEU A  15      21.281  13.389 -21.991  1.00  0.81           C  
ATOM    243  CD2 LEU A  15      22.674  15.171 -22.897  1.00  0.81           C  
ATOM    244  H   LEU A  15      19.404  14.665 -25.842  1.00  0.81           H  
ATOM    245  HA  LEU A  15      22.369  15.030 -25.590  1.00  0.81           H  
ATOM    246 1HB  LEU A  15      20.651  12.864 -24.362  1.00  0.81           H  
ATOM    247 2HB  LEU A  15      22.416  12.924 -24.304  1.00  0.81           H  
ATOM    248  HG  LEU A  15      20.558  14.971 -23.095  1.00  0.81           H  
ATOM    249 1HD1 LEU A  15      21.200  13.917 -21.069  1.00  0.81           H  
ATOM    250 2HD1 LEU A  15      20.402  12.847 -22.175  1.00  0.81           H  
ATOM    251 3HD1 LEU A  15      22.141  12.716 -21.959  1.00  0.81           H  
ATOM    252 1HD2 LEU A  15      22.617  15.733 -21.969  1.00  0.81           H  
ATOM    253 2HD2 LEU A  15      23.530  14.535 -22.869  1.00  0.81           H  
ATOM    254 3HD2 LEU A  15      22.775  15.864 -23.731  1.00  0.81           H  
ATOM    255  N   ASN A  16      23.044  13.086 -27.062  1.00  0.81           N  
ATOM    256  CA  ASN A  16      23.351  12.018 -28.023  1.00  0.81           C  
ATOM    257  C   ASN A  16      23.528  10.706 -27.246  1.00  0.81           C  
ATOM    258  O   ASN A  16      23.419  10.700 -26.016  1.00  0.81           O  
ATOM    259  CB  ASN A  16      24.567  12.342 -28.879  1.00  0.81           C  
ATOM    260  CG  ASN A  16      25.874  12.348 -28.145  1.00  0.81           C  
ATOM    261  OD1 ASN A  16      26.008  11.733 -27.085  1.00  0.81           O  
ATOM    262  ND2 ASN A  16      26.848  13.041 -28.693  1.00  0.81           N  
ATOM    263  H   ASN A  16      23.796  13.578 -26.560  1.00  0.81           H  
ATOM    264  HA  ASN A  16      22.496  11.883 -28.689  1.00  0.81           H  
ATOM    265 1HB  ASN A  16      24.631  11.626 -29.697  1.00  0.81           H  
ATOM    266 2HB  ASN A  16      24.426  13.326 -29.327  1.00  0.81           H  
ATOM    267 1HD2 ASN A  16      27.740  13.087 -28.243  1.00  0.81           H  
ATOM    268 2HD2 ASN A  16      26.693  13.532 -29.550  1.00  0.81           H  
ATOM    269  N   HIS A  17      23.885   9.617 -27.932  1.00  0.79           N  
ATOM    270  CA  HIS A  17      23.979   8.327 -27.247  1.00  0.79           C  
ATOM    271  C   HIS A  17      25.142   8.224 -26.262  1.00  0.79           C  
ATOM    272  O   HIS A  17      24.994   7.673 -25.172  1.00  0.79           O  
ATOM    273  CB  HIS A  17      24.124   7.192 -28.265  1.00  0.79           C  
ATOM    274  CG  HIS A  17      22.912   6.952 -29.052  1.00  0.79           C  
ATOM    275  ND1 HIS A  17      22.578   7.701 -30.164  1.00  0.79           N  
ATOM    276  CD2 HIS A  17      21.922   6.064 -28.881  1.00  0.79           C  
ATOM    277  CE1 HIS A  17      21.416   7.273 -30.633  1.00  0.79           C  
ATOM    278  NE2 HIS A  17      21.003   6.286 -29.867  1.00  0.79           N  
ATOM    279  H   HIS A  17      24.006   9.665 -28.932  1.00  0.79           H  
ATOM    280  HA  HIS A  17      23.057   8.160 -26.689  1.00  0.79           H  
ATOM    281 1HB  HIS A  17      24.942   7.417 -28.948  1.00  0.79           H  
ATOM    282 2HB  HIS A  17      24.378   6.269 -27.742  1.00  0.79           H  
ATOM    283  HD2 HIS A  17      21.851   5.321 -28.089  1.00  0.79           H  
ATOM    284  HE1 HIS A  17      20.881   7.677 -31.490  1.00  0.79           H  
ATOM    285  HE2 HIS A  17      20.125   5.775 -29.955  1.00  0.79           H  
ATOM    286  N   LEU A  18      26.302   8.759 -26.611  1.00  0.76           N  
ATOM    287  CA  LEU A  18      27.433   8.632 -25.702  1.00  0.76           C  
ATOM    288  C   LEU A  18      27.148   9.377 -24.404  1.00  0.76           C  
ATOM    289  O   LEU A  18      27.499   8.915 -23.306  1.00  0.76           O  
ATOM    290  CB  LEU A  18      28.690   9.190 -26.359  1.00  0.76           C  
ATOM    291  CG  LEU A  18      29.209   8.390 -27.553  1.00  0.76           C  
ATOM    292  CD1 LEU A  18      30.359   9.145 -28.201  1.00  0.76           C  
ATOM    293  CD2 LEU A  18      29.645   7.013 -27.083  1.00  0.76           C  
ATOM    294  H   LEU A  18      26.398   9.237 -27.496  1.00  0.76           H  
ATOM    295  HA  LEU A  18      27.583   7.579 -25.472  1.00  0.76           H  
ATOM    296 1HB  LEU A  18      28.478  10.204 -26.702  1.00  0.76           H  
ATOM    297 2HB  LEU A  18      29.482   9.238 -25.613  1.00  0.76           H  
ATOM    298  HG  LEU A  18      28.415   8.283 -28.293  1.00  0.76           H  
ATOM    299 1HD1 LEU A  18      30.726   8.583 -29.060  1.00  0.76           H  
ATOM    300 2HD1 LEU A  18      30.010  10.124 -28.530  1.00  0.76           H  
ATOM    301 3HD1 LEU A  18      31.165   9.270 -27.478  1.00  0.76           H  
ATOM    302 1HD2 LEU A  18      30.011   6.437 -27.933  1.00  0.76           H  
ATOM    303 2HD2 LEU A  18      30.442   7.116 -26.345  1.00  0.76           H  
ATOM    304 3HD2 LEU A  18      28.797   6.497 -26.632  1.00  0.76           H  
ATOM    305  N   GLU A  19      26.505  10.536 -24.539  1.00  0.73           N  
ATOM    306  CA  GLU A  19      26.146  11.361 -23.405  1.00  0.73           C  
ATOM    307  C   GLU A  19      25.091  10.668 -22.556  1.00  0.73           C  
ATOM    308  O   GLU A  19      25.165  10.686 -21.328  1.00  0.73           O  
ATOM    309  CB  GLU A  19      25.638  12.709 -23.885  1.00  0.73           C  
ATOM    310  CG  GLU A  19      26.682  13.612 -24.518  1.00  0.73           C  
ATOM    311  CD  GLU A  19      26.091  14.848 -25.175  1.00  0.73           C  
ATOM    312  OE1 GLU A  19      24.984  14.785 -25.693  1.00  0.73           O  
ATOM    313  OE2 GLU A  19      26.749  15.863 -25.155  1.00  0.73           O  
ATOM    314  H   GLU A  19      26.257  10.857 -25.472  1.00  0.73           H  
ATOM    315  HA  GLU A  19      27.035  11.517 -22.794  1.00  0.73           H  
ATOM    316 1HB  GLU A  19      24.829  12.564 -24.600  1.00  0.73           H  
ATOM    317 2HB  GLU A  19      25.242  13.232 -23.036  1.00  0.73           H  
ATOM    318 1HG  GLU A  19      27.377  13.931 -23.742  1.00  0.73           H  
ATOM    319 2HG  GLU A  19      27.247  13.044 -25.253  1.00  0.73           H  
ATOM    320  N   ALA A  20      24.130  10.002 -23.208  1.00  0.71           N  
ATOM    321  CA  ALA A  20      23.079   9.282 -22.502  1.00  0.71           C  
ATOM    322  C   ALA A  20      23.653   8.210 -21.598  1.00  0.71           C  
ATOM    323  O   ALA A  20      23.231   8.040 -20.455  1.00  0.71           O  
ATOM    324  CB  ALA A  20      22.152   8.621 -23.498  1.00  0.71           C  
ATOM    325  H   ALA A  20      24.096  10.033 -24.229  1.00  0.71           H  
ATOM    326  HA  ALA A  20      22.534   9.995 -21.884  1.00  0.71           H  
ATOM    327 1HB  ALA A  20      21.388   8.073 -22.991  1.00  0.71           H  
ATOM    328 2HB  ALA A  20      21.706   9.379 -24.154  1.00  0.71           H  
ATOM    329 3HB  ALA A  20      22.720   7.922 -24.101  1.00  0.71           H  
ATOM    330  N   ILE A  21      24.672   7.525 -22.092  1.00  0.69           N  
ATOM    331  CA  ILE A  21      25.296   6.468 -21.323  1.00  0.69           C  
ATOM    332  C   ILE A  21      26.155   7.025 -20.208  1.00  0.69           C  
ATOM    333  O   ILE A  21      26.093   6.551 -19.068  1.00  0.69           O  
ATOM    334  CB  ILE A  21      26.122   5.576 -22.253  1.00  0.69           C  
ATOM    335  CG1 ILE A  21      25.180   4.932 -23.244  1.00  0.69           C  
ATOM    336  CG2 ILE A  21      26.945   4.556 -21.470  1.00  0.69           C  
ATOM    337  CD1 ILE A  21      24.128   4.134 -22.585  1.00  0.69           C  
ATOM    338  H   ILE A  21      24.979   7.708 -23.050  1.00  0.69           H  
ATOM    339  HA  ILE A  21      24.512   5.864 -20.878  1.00  0.69           H  
ATOM    340  HB  ILE A  21      26.800   6.211 -22.829  1.00  0.69           H  
ATOM    341 1HG1 ILE A  21      24.695   5.705 -23.821  1.00  0.69           H  
ATOM    342 2HG1 ILE A  21      25.741   4.291 -23.923  1.00  0.69           H  
ATOM    343 1HG2 ILE A  21      27.530   3.954 -22.162  1.00  0.69           H  
ATOM    344 2HG2 ILE A  21      27.620   5.075 -20.785  1.00  0.69           H  
ATOM    345 3HG2 ILE A  21      26.299   3.920 -20.915  1.00  0.69           H  
ATOM    346 1HD1 ILE A  21      23.490   3.722 -23.325  1.00  0.69           H  
ATOM    347 2HD1 ILE A  21      24.591   3.344 -22.024  1.00  0.69           H  
ATOM    348 3HD1 ILE A  21      23.551   4.766 -21.921  1.00  0.69           H  
ATOM    349  N   SER A  22      26.935   8.057 -20.511  1.00  0.67           N  
ATOM    350  CA  SER A  22      27.798   8.651 -19.510  1.00  0.67           C  
ATOM    351  C   SER A  22      26.973   9.227 -18.357  1.00  0.67           C  
ATOM    352  O   SER A  22      27.322   9.068 -17.182  1.00  0.67           O  
ATOM    353  CB  SER A  22      28.606   9.750 -20.159  1.00  0.67           C  
ATOM    354  OG  SER A  22      29.463   9.227 -21.144  1.00  0.67           O  
ATOM    355  H   SER A  22      26.957   8.420 -21.466  1.00  0.67           H  
ATOM    356  HA  SER A  22      28.464   7.880 -19.119  1.00  0.67           H  
ATOM    357 1HB  SER A  22      27.931  10.477 -20.611  1.00  0.67           H  
ATOM    358 2HB  SER A  22      29.188  10.268 -19.402  1.00  0.67           H  
ATOM    359  HG  SER A  22      28.873   8.942 -21.880  1.00  0.67           H  
ATOM    360  N   LEU A  23      25.862   9.880 -18.703  1.00  0.66           N  
ATOM    361  CA  LEU A  23      24.952  10.494 -17.751  1.00  0.66           C  
ATOM    362  C   LEU A  23      24.309   9.452 -16.855  1.00  0.66           C  
ATOM    363  O   LEU A  23      24.344   9.586 -15.632  1.00  0.66           O  
ATOM    364  CB  LEU A  23      23.915  11.309 -18.533  1.00  0.66           C  
ATOM    365  CG  LEU A  23      22.805  11.989 -17.785  1.00  0.66           C  
ATOM    366  CD1 LEU A  23      23.338  12.946 -16.785  1.00  0.66           C  
ATOM    367  CD2 LEU A  23      22.019  12.734 -18.772  1.00  0.66           C  
ATOM    368  H   LEU A  23      25.641   9.981 -19.692  1.00  0.66           H  
ATOM    369  HA  LEU A  23      25.524  11.177 -17.124  1.00  0.66           H  
ATOM    370 1HB  LEU A  23      24.441  12.073 -19.100  1.00  0.66           H  
ATOM    371 2HB  LEU A  23      23.441  10.635 -19.251  1.00  0.66           H  
ATOM    372  HG  LEU A  23      22.189  11.243 -17.286  1.00  0.66           H  
ATOM    373 1HD1 LEU A  23      22.510  13.440 -16.266  1.00  0.66           H  
ATOM    374 2HD1 LEU A  23      23.920  12.394 -16.102  1.00  0.66           H  
ATOM    375 3HD1 LEU A  23      23.954  13.695 -17.283  1.00  0.66           H  
ATOM    376 1HD2 LEU A  23      21.193  13.224 -18.287  1.00  0.66           H  
ATOM    377 2HD2 LEU A  23      22.659  13.476 -19.248  1.00  0.66           H  
ATOM    378 3HD2 LEU A  23      21.656  12.053 -19.513  1.00  0.66           H  
ATOM    379  N   VAL A  24      23.761   8.387 -17.440  1.00  0.66           N  
ATOM    380  CA  VAL A  24      23.136   7.350 -16.631  1.00  0.66           C  
ATOM    381  C   VAL A  24      24.118   6.658 -15.711  1.00  0.66           C  
ATOM    382  O   VAL A  24      23.804   6.421 -14.541  1.00  0.66           O  
ATOM    383  CB  VAL A  24      22.429   6.331 -17.510  1.00  0.66           C  
ATOM    384  CG1 VAL A  24      21.984   5.185 -16.709  1.00  0.66           C  
ATOM    385  CG2 VAL A  24      21.295   6.981 -18.073  1.00  0.66           C  
ATOM    386  H   VAL A  24      23.750   8.299 -18.459  1.00  0.66           H  
ATOM    387  HA  VAL A  24      22.375   7.827 -16.015  1.00  0.66           H  
ATOM    388  HB  VAL A  24      23.105   5.990 -18.296  1.00  0.66           H  
ATOM    389 1HG1 VAL A  24      21.463   4.481 -17.352  1.00  0.66           H  
ATOM    390 2HG1 VAL A  24      22.843   4.696 -16.252  1.00  0.66           H  
ATOM    391 3HG1 VAL A  24      21.324   5.555 -15.948  1.00  0.66           H  
ATOM    392 1HG2 VAL A  24      20.753   6.324 -18.726  1.00  0.66           H  
ATOM    393 2HG2 VAL A  24      20.652   7.318 -17.271  1.00  0.66           H  
ATOM    394 3HG2 VAL A  24      21.676   7.810 -18.607  1.00  0.66           H  
ATOM    395  N   GLN A  25      25.320   6.329 -16.200  1.00  0.66           N  
ATOM    396  CA  GLN A  25      26.261   5.718 -15.280  1.00  0.66           C  
ATOM    397  C   GLN A  25      26.588   6.679 -14.145  1.00  0.66           C  
ATOM    398  O   GLN A  25      26.570   6.303 -12.974  1.00  0.66           O  
ATOM    399  CB  GLN A  25      27.582   5.332 -15.973  1.00  0.66           C  
ATOM    400  CG  GLN A  25      27.523   4.156 -16.898  1.00  0.66           C  
ATOM    401  CD  GLN A  25      28.871   3.823 -17.549  1.00  0.66           C  
ATOM    402  OE1 GLN A  25      29.554   4.708 -18.080  1.00  0.66           O  
ATOM    403  NE2 GLN A  25      29.282   2.544 -17.491  1.00  0.66           N  
ATOM    404  H   GLN A  25      25.572   6.509 -17.175  1.00  0.66           H  
ATOM    405  HA  GLN A  25      25.806   4.822 -14.856  1.00  0.66           H  
ATOM    406 1HB  GLN A  25      27.917   6.186 -16.571  1.00  0.66           H  
ATOM    407 2HB  GLN A  25      28.347   5.144 -15.230  1.00  0.66           H  
ATOM    408 1HG  GLN A  25      27.170   3.283 -16.344  1.00  0.66           H  
ATOM    409 2HG  GLN A  25      26.847   4.408 -17.699  1.00  0.66           H  
ATOM    410 1HE2 GLN A  25      30.156   2.281 -17.891  1.00  0.66           H  
ATOM    411 2HE2 GLN A  25      28.719   1.810 -17.020  1.00  0.66           H  
ATOM    412  N   LYS A  26      26.819   7.951 -14.460  1.00  0.67           N  
ATOM    413  CA  LYS A  26      27.168   8.890 -13.412  1.00  0.67           C  
ATOM    414  C   LYS A  26      26.032   9.006 -12.382  1.00  0.67           C  
ATOM    415  O   LYS A  26      26.291   8.976 -11.174  1.00  0.67           O  
ATOM    416  CB  LYS A  26      27.579  10.225 -14.040  1.00  0.67           C  
ATOM    417  CG  LYS A  26      28.134  11.301 -13.073  1.00  0.67           C  
ATOM    418  CD  LYS A  26      28.631  12.533 -13.881  1.00  0.67           C  
ATOM    419  CE  LYS A  26      28.821  13.789 -13.009  1.00  0.67           C  
ATOM    420  NZ  LYS A  26      29.878  13.645 -11.955  1.00  0.67           N  
ATOM    421  H   LYS A  26      26.807   8.269 -15.430  1.00  0.67           H  
ATOM    422  HA  LYS A  26      28.040   8.501 -12.888  1.00  0.67           H  
ATOM    423 1HB  LYS A  26      28.339  10.039 -14.800  1.00  0.67           H  
ATOM    424 2HB  LYS A  26      26.717  10.647 -14.558  1.00  0.67           H  
ATOM    425 1HG  LYS A  26      27.394  11.589 -12.332  1.00  0.67           H  
ATOM    426 2HG  LYS A  26      28.986  10.882 -12.540  1.00  0.67           H  
ATOM    427 1HD  LYS A  26      29.581  12.289 -14.353  1.00  0.67           H  
ATOM    428 2HD  LYS A  26      27.909  12.757 -14.666  1.00  0.67           H  
ATOM    429 1HE  LYS A  26      29.078  14.629 -13.648  1.00  0.67           H  
ATOM    430 2HE  LYS A  26      27.883  14.002 -12.516  1.00  0.67           H  
ATOM    431 1HZ  LYS A  26      29.901  14.534 -11.404  1.00  0.67           H  
ATOM    432 2HZ  LYS A  26      29.629  12.888 -11.331  1.00  0.67           H  
ATOM    433 3HZ  LYS A  26      30.774  13.469 -12.364  1.00  0.67           H  
ATOM    434  N   ILE A  27      24.767   9.055 -12.836  1.00  0.69           N  
ATOM    435  CA  ILE A  27      23.644   9.152 -11.898  1.00  0.69           C  
ATOM    436  C   ILE A  27      23.574   7.928 -10.996  1.00  0.69           C  
ATOM    437  O   ILE A  27      23.479   8.040  -9.768  1.00  0.69           O  
ATOM    438  CB  ILE A  27      22.277   9.222 -12.636  1.00  0.69           C  
ATOM    439  CG1 ILE A  27      22.119  10.532 -13.416  1.00  0.69           C  
ATOM    440  CG2 ILE A  27      21.152   9.064 -11.606  1.00  0.69           C  
ATOM    441  CD1 ILE A  27      20.964  10.533 -14.408  1.00  0.69           C  
ATOM    442  H   ILE A  27      24.593   9.063 -13.842  1.00  0.69           H  
ATOM    443  HA  ILE A  27      23.775  10.039 -11.279  1.00  0.69           H  
ATOM    444  HB  ILE A  27      22.223   8.411 -13.363  1.00  0.69           H  
ATOM    445 1HG1 ILE A  27      21.963  11.339 -12.706  1.00  0.69           H  
ATOM    446 2HG1 ILE A  27      23.021  10.722 -13.961  1.00  0.69           H  
ATOM    447 1HG2 ILE A  27      20.191   9.084 -12.115  1.00  0.69           H  
ATOM    448 2HG2 ILE A  27      21.264   8.119 -11.087  1.00  0.69           H  
ATOM    449 3HG2 ILE A  27      21.205   9.876 -10.882  1.00  0.69           H  
ATOM    450 1HD1 ILE A  27      20.924  11.500 -14.917  1.00  0.69           H  
ATOM    451 2HD1 ILE A  27      21.117   9.744 -15.145  1.00  0.69           H  
ATOM    452 3HD1 ILE A  27      20.029  10.361 -13.887  1.00  0.69           H  
ATOM    453  N   ALA A  28      23.634   6.751 -11.613  1.00  0.73           N  
ATOM    454  CA  ALA A  28      23.523   5.506 -10.883  1.00  0.73           C  
ATOM    455  C   ALA A  28      24.619   5.289  -9.869  1.00  0.73           C  
ATOM    456  O   ALA A  28      24.355   4.811  -8.768  1.00  0.73           O  
ATOM    457  CB  ALA A  28      23.571   4.362 -11.840  1.00  0.73           C  
ATOM    458  H   ALA A  28      23.743   6.716 -12.629  1.00  0.73           H  
ATOM    459  HA  ALA A  28      22.568   5.516 -10.359  1.00  0.73           H  
ATOM    460 1HB  ALA A  28      23.446   3.446 -11.282  1.00  0.73           H  
ATOM    461 2HB  ALA A  28      22.788   4.456 -12.564  1.00  0.73           H  
ATOM    462 3HB  ALA A  28      24.538   4.365 -12.352  1.00  0.73           H  
ATOM    463  N   PHE A  29      25.855   5.635 -10.225  1.00  0.77           N  
ATOM    464  CA  PHE A  29      26.955   5.417  -9.306  1.00  0.77           C  
ATOM    465  C   PHE A  29      26.986   6.484  -8.222  1.00  0.77           C  
ATOM    466  O   PHE A  29      27.432   6.226  -7.103  1.00  0.77           O  
ATOM    467  CB  PHE A  29      28.284   5.316 -10.056  1.00  0.77           C  
ATOM    468  CG  PHE A  29      28.369   4.018 -10.885  1.00  0.77           C  
ATOM    469  CD1 PHE A  29      28.427   4.042 -12.273  1.00  0.77           C  
ATOM    470  CD2 PHE A  29      28.336   2.777 -10.261  1.00  0.77           C  
ATOM    471  CE1 PHE A  29      28.463   2.874 -13.017  1.00  0.77           C  
ATOM    472  CE2 PHE A  29      28.373   1.606 -11.005  1.00  0.77           C  
ATOM    473  CZ  PHE A  29      28.439   1.661 -12.384  1.00  0.77           C  
ATOM    474  H   PHE A  29      26.037   6.023 -11.152  1.00  0.77           H  
ATOM    475  HA  PHE A  29      26.793   4.458  -8.814  1.00  0.77           H  
ATOM    476 1HB  PHE A  29      28.382   6.167 -10.735  1.00  0.77           H  
ATOM    477 2HB  PHE A  29      29.113   5.341  -9.354  1.00  0.77           H  
ATOM    478  HD1 PHE A  29      28.454   4.994 -12.774  1.00  0.77           H  
ATOM    479  HD2 PHE A  29      28.277   2.730  -9.172  1.00  0.77           H  
ATOM    480  HE1 PHE A  29      28.512   2.914 -14.107  1.00  0.77           H  
ATOM    481  HE2 PHE A  29      28.347   0.638 -10.504  1.00  0.77           H  
ATOM    482  HZ  PHE A  29      28.467   0.741 -12.972  1.00  0.77           H  
ATOM    483  N   SER A  30      26.497   7.683  -8.545  1.00  0.83           N  
ATOM    484  CA  SER A  30      26.443   8.769  -7.582  1.00  0.83           C  
ATOM    485  C   SER A  30      25.477   8.468  -6.443  1.00  0.83           C  
ATOM    486  O   SER A  30      25.734   8.868  -5.311  1.00  0.83           O  
ATOM    487  CB  SER A  30      26.040  10.062  -8.248  1.00  0.83           C  
ATOM    488  OG  SER A  30      27.019  10.480  -9.146  1.00  0.83           O  
ATOM    489  H   SER A  30      26.172   7.872  -9.492  1.00  0.83           H  
ATOM    490  HA  SER A  30      27.439   8.897  -7.159  1.00  0.83           H  
ATOM    491 1HB  SER A  30      25.098   9.919  -8.777  1.00  0.83           H  
ATOM    492 2HB  SER A  30      25.882  10.827  -7.494  1.00  0.83           H  
ATOM    493  HG  SER A  30      26.962   9.858  -9.896  1.00  0.83           H  
ATOM    494  N   LEU A  31      24.360   7.791  -6.743  1.00  0.88           N  
ATOM    495  CA  LEU A  31      23.347   7.486  -5.731  1.00  0.88           C  
ATOM    496  C   LEU A  31      23.527   6.195  -4.902  1.00  0.88           C  
ATOM    497  O   LEU A  31      23.581   5.101  -5.459  1.00  0.88           O  
ATOM    498  CB  LEU A  31      21.995   7.347  -6.430  1.00  0.88           C  
ATOM    499  CG  LEU A  31      21.421   8.584  -6.954  1.00  0.88           C  
ATOM    500  CD1 LEU A  31      20.172   8.283  -7.791  1.00  0.88           C  
ATOM    501  CD2 LEU A  31      21.081   9.427  -5.756  1.00  0.88           C  
ATOM    502  H   LEU A  31      24.196   7.524  -7.717  1.00  0.88           H  
ATOM    503  HA  LEU A  31      23.291   8.355  -5.093  1.00  0.88           H  
ATOM    504 1HB  LEU A  31      22.129   6.680  -7.283  1.00  0.88           H  
ATOM    505 2HB  LEU A  31      21.282   6.906  -5.733  1.00  0.88           H  
ATOM    506  HG  LEU A  31      22.142   9.092  -7.590  1.00  0.88           H  
ATOM    507 1HD1 LEU A  31      19.741   9.215  -8.162  1.00  0.88           H  
ATOM    508 2HD1 LEU A  31      20.450   7.653  -8.636  1.00  0.88           H  
ATOM    509 3HD1 LEU A  31      19.442   7.766  -7.175  1.00  0.88           H  
ATOM    510 1HD2 LEU A  31      20.668  10.329  -6.084  1.00  0.88           H  
ATOM    511 2HD2 LEU A  31      20.359   8.899  -5.131  1.00  0.88           H  
ATOM    512 3HD2 LEU A  31      21.983   9.630  -5.178  1.00  0.88           H  
ATOM    513  N   PRO A  32      23.607   6.295  -3.557  1.00  0.93           N  
ATOM    514  CA  PRO A  32      23.603   5.198  -2.606  1.00  0.93           C  
ATOM    515  C   PRO A  32      22.343   4.341  -2.677  1.00  0.93           C  
ATOM    516  O   PRO A  32      21.224   4.844  -2.857  1.00  0.93           O  
ATOM    517  CB  PRO A  32      23.704   5.923  -1.262  1.00  0.93           C  
ATOM    518  CG  PRO A  32      24.398   7.204  -1.565  1.00  0.93           C  
ATOM    519  CD  PRO A  32      23.947   7.586  -2.940  1.00  0.93           C  
ATOM    520  HA  PRO A  32      24.497   4.580  -2.782  1.00  0.93           H  
ATOM    521 1HB  PRO A  32      22.695   6.105  -0.878  1.00  0.93           H  
ATOM    522 2HB  PRO A  32      24.230   5.300  -0.528  1.00  0.93           H  
ATOM    523 1HG  PRO A  32      24.142   7.960  -0.809  1.00  0.93           H  
ATOM    524 2HG  PRO A  32      25.487   7.062  -1.510  1.00  0.93           H  
ATOM    525 1HD  PRO A  32      23.136   8.254  -2.918  1.00  0.93           H  
ATOM    526 2HD  PRO A  32      24.805   8.013  -3.416  1.00  0.93           H  
ATOM    527  N   GLU A  33      22.516   3.054  -2.419  1.00  0.96           N  
ATOM    528  CA  GLU A  33      21.403   2.115  -2.404  1.00  0.96           C  
ATOM    529  C   GLU A  33      20.330   2.544  -1.397  1.00  0.96           C  
ATOM    530  O   GLU A  33      19.137   2.401  -1.661  1.00  0.96           O  
ATOM    531  CB  GLU A  33      21.923   0.708  -2.110  1.00  0.96           C  
ATOM    532  CG  GLU A  33      20.887  -0.405  -2.216  1.00  0.96           C  
ATOM    533  CD  GLU A  33      21.505  -1.788  -2.064  1.00  0.96           C  
ATOM    534  OE1 GLU A  33      22.688  -1.861  -1.829  1.00  0.96           O  
ATOM    535  OE2 GLU A  33      20.802  -2.761  -2.201  1.00  0.96           O  
ATOM    536  H   GLU A  33      23.453   2.704  -2.267  1.00  0.96           H  
ATOM    537  HA  GLU A  33      20.953   2.099  -3.391  1.00  0.96           H  
ATOM    538 1HB  GLU A  33      22.732   0.473  -2.801  1.00  0.96           H  
ATOM    539 2HB  GLU A  33      22.335   0.679  -1.102  1.00  0.96           H  
ATOM    540 1HG  GLU A  33      20.137  -0.263  -1.432  1.00  0.96           H  
ATOM    541 2HG  GLU A  33      20.381  -0.338  -3.175  1.00  0.96           H  
ATOM    542  N   LYS A  34      20.752   3.119  -0.263  1.00  0.97           N  
ATOM    543  CA  LYS A  34      19.808   3.557   0.766  1.00  0.97           C  
ATOM    544  C   LYS A  34      18.828   4.629   0.264  1.00  0.97           C  
ATOM    545  O   LYS A  34      17.769   4.836   0.859  1.00  0.97           O  
ATOM    546  CB  LYS A  34      20.550   4.059   2.008  1.00  0.97           C  
ATOM    547  CG  LYS A  34      21.346   5.336   1.814  1.00  0.97           C  
ATOM    548  CD  LYS A  34      22.071   5.745   3.091  1.00  0.97           C  
ATOM    549  CE  LYS A  34      22.849   7.043   2.903  1.00  0.97           C  
ATOM    550  NZ  LYS A  34      23.591   7.427   4.139  1.00  0.97           N  
ATOM    551  H   LYS A  34      21.742   3.228  -0.110  1.00  0.97           H  
ATOM    552  HA  LYS A  34      19.217   2.688   1.063  1.00  0.97           H  
ATOM    553 1HB  LYS A  34      19.832   4.233   2.810  1.00  0.97           H  
ATOM    554 2HB  LYS A  34      21.238   3.287   2.351  1.00  0.97           H  
ATOM    555 1HG  LYS A  34      22.078   5.163   1.048  1.00  0.97           H  
ATOM    556 2HG  LYS A  34      20.692   6.142   1.499  1.00  0.97           H  
ATOM    557 1HD  LYS A  34      21.343   5.882   3.891  1.00  0.97           H  
ATOM    558 2HD  LYS A  34      22.764   4.957   3.383  1.00  0.97           H  
ATOM    559 1HE  LYS A  34      23.558   6.919   2.085  1.00  0.97           H  
ATOM    560 2HE  LYS A  34      22.157   7.840   2.648  1.00  0.97           H  
ATOM    561 1HZ  LYS A  34      24.091   8.290   3.977  1.00  0.97           H  
ATOM    562 2HZ  LYS A  34      22.935   7.557   4.896  1.00  0.97           H  
ATOM    563 3HZ  LYS A  34      24.247   6.699   4.382  1.00  0.97           H  
ATOM    564  N   TYR A  35      19.173   5.349  -0.808  1.00  0.95           N  
ATOM    565  CA  TYR A  35      18.245   6.332  -1.336  1.00  0.95           C  
ATOM    566  C   TYR A  35      17.227   5.603  -2.173  1.00  0.95           C  
ATOM    567  O   TYR A  35      16.030   5.884  -2.099  1.00  0.95           O  
ATOM    568  CB  TYR A  35      18.954   7.411  -2.134  1.00  0.95           C  
ATOM    569  CG  TYR A  35      19.774   8.270  -1.254  1.00  0.95           C  
ATOM    570  CD1 TYR A  35      20.844   8.904  -1.756  1.00  0.95           C  
ATOM    571  CD2 TYR A  35      19.445   8.406   0.085  1.00  0.95           C  
ATOM    572  CE1 TYR A  35      21.629   9.690  -0.944  1.00  0.95           C  
ATOM    573  CE2 TYR A  35      20.208   9.195   0.902  1.00  0.95           C  
ATOM    574  CZ  TYR A  35      21.305   9.837   0.390  1.00  0.95           C  
ATOM    575  OH  TYR A  35      22.084  10.630   1.201  1.00  0.95           O  
ATOM    576  H   TYR A  35      20.045   5.174  -1.302  1.00  0.95           H  
ATOM    577  HA  TYR A  35      17.716   6.802  -0.509  1.00  0.95           H  
ATOM    578 1HB  TYR A  35      19.606   6.956  -2.886  1.00  0.95           H  
ATOM    579 2HB  TYR A  35      18.225   8.038  -2.651  1.00  0.95           H  
ATOM    580  HD1 TYR A  35      21.077   8.788  -2.807  1.00  0.95           H  
ATOM    581  HD2 TYR A  35      18.577   7.889   0.492  1.00  0.95           H  
ATOM    582  HE1 TYR A  35      22.498  10.202  -1.357  1.00  0.95           H  
ATOM    583  HE2 TYR A  35      19.947   9.305   1.955  1.00  0.95           H  
ATOM    584  HH  TYR A  35      22.766  11.055   0.674  1.00  0.95           H  
ATOM    585  N   PHE A  36      17.694   4.579  -2.888  1.00  0.91           N  
ATOM    586  CA  PHE A  36      16.819   3.787  -3.752  1.00  0.91           C  
ATOM    587  C   PHE A  36      15.823   2.985  -2.908  1.00  0.91           C  
ATOM    588  O   PHE A  36      14.703   2.711  -3.334  1.00  0.91           O  
ATOM    589  CB  PHE A  36      17.647   2.854  -4.624  1.00  0.91           C  
ATOM    590  CG  PHE A  36      18.336   3.521  -5.774  1.00  0.91           C  
ATOM    591  CD1 PHE A  36      19.683   3.821  -5.733  1.00  0.91           C  
ATOM    592  CD2 PHE A  36      17.644   3.799  -6.921  1.00  0.91           C  
ATOM    593  CE1 PHE A  36      20.312   4.383  -6.813  1.00  0.91           C  
ATOM    594  CE2 PHE A  36      18.264   4.358  -7.995  1.00  0.91           C  
ATOM    595  CZ  PHE A  36      19.603   4.658  -7.954  1.00  0.91           C  
ATOM    596  H   PHE A  36      18.700   4.389  -2.863  1.00  0.91           H  
ATOM    597  HA  PHE A  36      16.258   4.465  -4.398  1.00  0.91           H  
ATOM    598 1HB  PHE A  36      18.399   2.360  -4.021  1.00  0.91           H  
ATOM    599 2HB  PHE A  36      17.001   2.075  -5.026  1.00  0.91           H  
ATOM    600  HD1 PHE A  36      20.249   3.601  -4.841  1.00  0.91           H  
ATOM    601  HD2 PHE A  36      16.581   3.554  -6.979  1.00  0.91           H  
ATOM    602  HE1 PHE A  36      21.380   4.598  -6.758  1.00  0.91           H  
ATOM    603  HE2 PHE A  36      17.688   4.539  -8.871  1.00  0.91           H  
ATOM    604  HZ  PHE A  36      20.099   5.097  -8.817  1.00  0.91           H  
ATOM    605  N   ASP A  37      16.204   2.666  -1.674  1.00  0.86           N  
ATOM    606  CA  ASP A  37      15.295   1.999  -0.740  1.00  0.86           C  
ATOM    607  C   ASP A  37      14.059   2.857  -0.405  1.00  0.86           C  
ATOM    608  O   ASP A  37      13.035   2.323   0.027  1.00  0.86           O  
ATOM    609  CB  ASP A  37      15.999   1.642   0.572  1.00  0.86           C  
ATOM    610  CG  ASP A  37      16.961   0.453   0.491  1.00  0.86           C  
ATOM    611  OD1 ASP A  37      16.917  -0.276  -0.473  1.00  0.86           O  
ATOM    612  OD2 ASP A  37      17.730   0.284   1.415  1.00  0.86           O  
ATOM    613  H   ASP A  37      17.166   2.864  -1.400  1.00  0.86           H  
ATOM    614  HA  ASP A  37      14.952   1.077  -1.205  1.00  0.86           H  
ATOM    615 1HB  ASP A  37      16.554   2.512   0.920  1.00  0.86           H  
ATOM    616 2HB  ASP A  37      15.246   1.424   1.327  1.00  0.86           H  
ATOM    617  N   LYS A  38      14.166   4.186  -0.550  1.00  0.80           N  
ATOM    618  CA  LYS A  38      13.078   5.098  -0.213  1.00  0.80           C  
ATOM    619  C   LYS A  38      12.431   5.759  -1.428  1.00  0.80           C  
ATOM    620  O   LYS A  38      11.233   6.045  -1.417  1.00  0.80           O  
ATOM    621  CB  LYS A  38      13.592   6.222   0.679  1.00  0.80           C  
ATOM    622  CG  LYS A  38      14.094   5.823   2.042  1.00  0.80           C  
ATOM    623  CD  LYS A  38      14.512   7.071   2.808  1.00  0.80           C  
ATOM    624  CE  LYS A  38      15.012   6.765   4.194  1.00  0.80           C  
ATOM    625  NZ  LYS A  38      15.430   8.009   4.895  1.00  0.80           N  
ATOM    626  H   LYS A  38      15.014   4.589  -0.939  1.00  0.80           H  
ATOM    627  HA  LYS A  38      12.307   4.537   0.312  1.00  0.80           H  
ATOM    628 1HB  LYS A  38      14.422   6.719   0.168  1.00  0.80           H  
ATOM    629 2HB  LYS A  38      12.808   6.965   0.812  1.00  0.80           H  
ATOM    630 1HG  LYS A  38      13.315   5.293   2.590  1.00  0.80           H  
ATOM    631 2HG  LYS A  38      14.960   5.164   1.931  1.00  0.80           H  
ATOM    632 1HD  LYS A  38      15.311   7.567   2.266  1.00  0.80           H  
ATOM    633 2HD  LYS A  38      13.672   7.763   2.878  1.00  0.80           H  
ATOM    634 1HE  LYS A  38      14.221   6.284   4.766  1.00  0.80           H  
ATOM    635 2HE  LYS A  38      15.865   6.090   4.129  1.00  0.80           H  
ATOM    636 1HZ  LYS A  38      15.762   7.783   5.819  1.00  0.80           H  
ATOM    637 2HZ  LYS A  38      16.171   8.456   4.369  1.00  0.80           H  
ATOM    638 3HZ  LYS A  38      14.640   8.640   4.964  1.00  0.80           H  
ATOM    639  N   VAL A  39      13.236   6.050  -2.449  1.00  0.74           N  
ATOM    640  CA  VAL A  39      12.778   6.794  -3.622  1.00  0.74           C  
ATOM    641  C   VAL A  39      12.970   6.064  -4.935  1.00  0.74           C  
ATOM    642  O   VAL A  39      14.063   5.592  -5.252  1.00  0.74           O  
ATOM    643  CB  VAL A  39      13.538   8.134  -3.691  1.00  0.74           C  
ATOM    644  CG1 VAL A  39      13.171   8.933  -4.929  1.00  0.74           C  
ATOM    645  CG2 VAL A  39      13.186   8.943  -2.486  1.00  0.74           C  
ATOM    646  H   VAL A  39      14.216   5.783  -2.398  1.00  0.74           H  
ATOM    647  HA  VAL A  39      11.712   7.001  -3.504  1.00  0.74           H  
ATOM    648  HB  VAL A  39      14.611   7.940  -3.717  1.00  0.74           H  
ATOM    649 1HG1 VAL A  39      13.731   9.867  -4.923  1.00  0.74           H  
ATOM    650 2HG1 VAL A  39      13.428   8.371  -5.814  1.00  0.74           H  
ATOM    651 3HG1 VAL A  39      12.106   9.143  -4.930  1.00  0.74           H  
ATOM    652 1HG2 VAL A  39      13.721   9.871  -2.540  1.00  0.74           H  
ATOM    653 2HG2 VAL A  39      12.120   9.134  -2.472  1.00  0.74           H  
ATOM    654 3HG2 VAL A  39      13.465   8.412  -1.589  1.00  0.74           H  
ATOM    655  N   ASP A  40      11.914   5.996  -5.732  1.00  0.69           N  
ATOM    656  CA  ASP A  40      12.072   5.389  -7.036  1.00  0.69           C  
ATOM    657  C   ASP A  40      12.710   6.439  -7.920  1.00  0.69           C  
ATOM    658  O   ASP A  40      12.271   7.594  -7.916  1.00  0.69           O  
ATOM    659  CB  ASP A  40      10.754   4.891  -7.633  1.00  0.69           C  
ATOM    660  CG  ASP A  40      10.177   3.594  -7.005  1.00  0.69           C  
ATOM    661  OD1 ASP A  40      10.860   2.920  -6.234  1.00  0.69           O  
ATOM    662  OD2 ASP A  40       9.039   3.280  -7.315  1.00  0.69           O  
ATOM    663  H   ASP A  40      11.035   6.434  -5.453  1.00  0.69           H  
ATOM    664  HA  ASP A  40      12.756   4.543  -6.960  1.00  0.69           H  
ATOM    665 1HB  ASP A  40      10.006   5.679  -7.518  1.00  0.69           H  
ATOM    666 2HB  ASP A  40      10.891   4.729  -8.705  1.00  0.69           H  
ATOM    667  N   VAL A  41      13.759   6.065  -8.629  1.00  0.66           N  
ATOM    668  CA  VAL A  41      14.416   7.027  -9.489  1.00  0.66           C  
ATOM    669  C   VAL A  41      14.322   6.537 -10.912  1.00  0.66           C  
ATOM    670  O   VAL A  41      14.747   5.411 -11.213  1.00  0.66           O  
ATOM    671  CB  VAL A  41      15.886   7.193  -9.097  1.00  0.66           C  
ATOM    672  CG1 VAL A  41      16.545   8.203 -10.004  1.00  0.66           C  
ATOM    673  CG2 VAL A  41      15.994   7.611  -7.627  1.00  0.66           C  
ATOM    674  H   VAL A  41      14.092   5.112  -8.579  1.00  0.66           H  
ATOM    675  HA  VAL A  41      13.915   7.993  -9.415  1.00  0.66           H  
ATOM    676  HB  VAL A  41      16.388   6.261  -9.241  1.00  0.66           H  
ATOM    677 1HG1 VAL A  41      17.594   8.304  -9.734  1.00  0.66           H  
ATOM    678 2HG1 VAL A  41      16.461   7.881 -11.037  1.00  0.66           H  
ATOM    679 3HG1 VAL A  41      16.042   9.167  -9.882  1.00  0.66           H  
ATOM    680 1HG2 VAL A  41      17.040   7.715  -7.357  1.00  0.66           H  
ATOM    681 2HG2 VAL A  41      15.483   8.566  -7.484  1.00  0.66           H  
ATOM    682 3HG2 VAL A  41      15.535   6.855  -6.989  1.00  0.66           H  
ATOM    683  N   THR A  42      13.758   7.377 -11.763  1.00  0.64           N  
ATOM    684  CA  THR A  42      13.567   7.027 -13.147  1.00  0.64           C  
ATOM    685  C   THR A  42      14.255   8.006 -14.076  1.00  0.64           C  
ATOM    686  O   THR A  42      14.219   9.222 -13.867  1.00  0.64           O  
ATOM    687  CB  THR A  42      12.065   6.924 -13.503  1.00  0.64           C  
ATOM    688  OG1 THR A  42      11.458   5.917 -12.692  1.00  0.64           O  
ATOM    689  CG2 THR A  42      11.850   6.572 -14.969  1.00  0.64           C  
ATOM    690  H   THR A  42      13.446   8.289 -11.429  1.00  0.64           H  
ATOM    691  HA  THR A  42      14.006   6.060 -13.291  1.00  0.64           H  
ATOM    692  HB  THR A  42      11.589   7.881 -13.294  1.00  0.64           H  
ATOM    693  HG1 THR A  42      10.507   5.929 -12.830  1.00  0.64           H  
ATOM    694 1HG2 THR A  42      10.793   6.521 -15.171  1.00  0.64           H  
ATOM    695 2HG2 THR A  42      12.289   7.324 -15.595  1.00  0.64           H  
ATOM    696 3HG2 THR A  42      12.306   5.615 -15.189  1.00  0.64           H  
ATOM    697  N   VAL A  43      14.908   7.450 -15.075  1.00  0.64           N  
ATOM    698  CA  VAL A  43      15.547   8.220 -16.120  1.00  0.64           C  
ATOM    699  C   VAL A  43      14.767   8.044 -17.401  1.00  0.64           C  
ATOM    700  O   VAL A  43      14.528   6.913 -17.840  1.00  0.64           O  
ATOM    701  CB  VAL A  43      17.000   7.787 -16.312  1.00  0.64           C  
ATOM    702  CG1 VAL A  43      17.584   8.513 -17.438  1.00  0.64           C  
ATOM    703  CG2 VAL A  43      17.800   8.085 -15.042  1.00  0.64           C  
ATOM    704  H   VAL A  43      14.905   6.429 -15.123  1.00  0.64           H  
ATOM    705  HA  VAL A  43      15.531   9.276 -15.848  1.00  0.64           H  
ATOM    706  HB  VAL A  43      17.028   6.746 -16.524  1.00  0.64           H  
ATOM    707 1HG1 VAL A  43      18.594   8.188 -17.560  1.00  0.64           H  
ATOM    708 2HG1 VAL A  43      17.026   8.309 -18.349  1.00  0.64           H  
ATOM    709 3HG1 VAL A  43      17.553   9.578 -17.227  1.00  0.64           H  
ATOM    710 1HG2 VAL A  43      18.832   7.783 -15.193  1.00  0.64           H  
ATOM    711 2HG2 VAL A  43      17.763   9.157 -14.834  1.00  0.64           H  
ATOM    712 3HG2 VAL A  43      17.374   7.538 -14.204  1.00  0.64           H  
ATOM    713  N   ILE A  44      14.362   9.159 -17.989  1.00  0.66           N  
ATOM    714  CA  ILE A  44      13.562   9.143 -19.191  1.00  0.66           C  
ATOM    715  C   ILE A  44      14.296   9.800 -20.375  1.00  0.66           C  
ATOM    716  O   ILE A  44      14.237  11.025 -20.546  1.00  0.66           O  
ATOM    717  CB  ILE A  44      12.260   9.881 -18.902  1.00  0.66           C  
ATOM    718  CG1 ILE A  44      11.591   9.217 -17.693  1.00  0.66           C  
ATOM    719  CG2 ILE A  44      11.452   9.864 -20.028  1.00  0.66           C  
ATOM    720  CD1 ILE A  44      10.382   9.882 -17.204  1.00  0.66           C  
ATOM    721  H   ILE A  44      14.564  10.062 -17.563  1.00  0.66           H  
ATOM    722  HA  ILE A  44      13.295   8.119 -19.409  1.00  0.66           H  
ATOM    723  HB  ILE A  44      12.463  10.899 -18.650  1.00  0.66           H  
ATOM    724 1HG1 ILE A  44      11.353   8.186 -17.941  1.00  0.66           H  
ATOM    725 2HG1 ILE A  44      12.299   9.231 -16.872  1.00  0.66           H  
ATOM    726 1HG2 ILE A  44      10.523  10.384 -19.835  1.00  0.66           H  
ATOM    727 2HG2 ILE A  44      11.974  10.329 -20.851  1.00  0.66           H  
ATOM    728 3HG2 ILE A  44      11.273   8.847 -20.228  1.00  0.66           H  
ATOM    729 1HD1 ILE A  44      10.004   9.342 -16.338  1.00  0.66           H  
ATOM    730 2HD1 ILE A  44      10.619  10.912 -16.927  1.00  0.66           H  
ATOM    731 3HD1 ILE A  44       9.645   9.872 -17.979  1.00  0.66           H  
ATOM    732  N   PRO A  45      15.011   9.003 -21.188  1.00  0.69           N  
ATOM    733  CA  PRO A  45      15.826   9.404 -22.301  1.00  0.69           C  
ATOM    734  C   PRO A  45      14.988   9.646 -23.552  1.00  0.69           C  
ATOM    735  O   PRO A  45      13.819   9.252 -23.593  1.00  0.69           O  
ATOM    736  CB  PRO A  45      16.742   8.188 -22.467  1.00  0.69           C  
ATOM    737  CG  PRO A  45      15.884   7.049 -22.113  1.00  0.69           C  
ATOM    738  CD  PRO A  45      15.026   7.543 -20.983  1.00  0.69           C  
ATOM    739  HA  PRO A  45      16.356  10.298 -21.992  1.00  0.69           H  
ATOM    740 1HB  PRO A  45      17.122   8.118 -23.491  1.00  0.69           H  
ATOM    741 2HB  PRO A  45      17.583   8.240 -21.802  1.00  0.69           H  
ATOM    742 1HG  PRO A  45      15.290   6.782 -22.992  1.00  0.69           H  
ATOM    743 2HG  PRO A  45      16.489   6.167 -21.852  1.00  0.69           H  
ATOM    744 1HD  PRO A  45      14.042   7.125 -21.122  1.00  0.69           H  
ATOM    745 2HD  PRO A  45      15.484   7.270 -20.038  1.00  0.69           H  
ATOM    746  N   PRO A  46      15.563  10.253 -24.594  1.00  0.72           N  
ATOM    747  CA  PRO A  46      15.018  10.351 -25.915  1.00  0.72           C  
ATOM    748  C   PRO A  46      14.749   8.937 -26.329  1.00  0.72           C  
ATOM    749  O   PRO A  46      15.523   8.040 -25.988  1.00  0.72           O  
ATOM    750  CB  PRO A  46      16.167  10.975 -26.696  1.00  0.72           C  
ATOM    751  CG  PRO A  46      16.938  11.728 -25.664  1.00  0.72           C  
ATOM    752  CD  PRO A  46      16.850  10.905 -24.452  1.00  0.72           C  
ATOM    753  HA  PRO A  46      14.107  10.969 -25.901  1.00  0.72           H  
ATOM    754 1HB  PRO A  46      16.785  10.177 -27.148  1.00  0.72           H  
ATOM    755 2HB  PRO A  46      15.821  11.578 -27.512  1.00  0.72           H  
ATOM    756 1HG  PRO A  46      17.983  11.884 -26.005  1.00  0.72           H  
ATOM    757 2HG  PRO A  46      16.512  12.693 -25.474  1.00  0.72           H  
ATOM    758 1HD  PRO A  46      17.683  10.187 -24.421  1.00  0.72           H  
ATOM    759 2HD  PRO A  46      16.831  11.592 -23.641  1.00  0.72           H  
ATOM    760  N   PHE A  47      13.695   8.694 -27.081  1.00  0.74           N  
ATOM    761  CA  PHE A  47      13.422   7.310 -27.430  1.00  0.74           C  
ATOM    762  C   PHE A  47      14.549   6.630 -28.205  1.00  0.74           C  
ATOM    763  O   PHE A  47      14.767   5.424 -28.079  1.00  0.74           O  
ATOM    764  CB  PHE A  47      12.115   7.186 -28.189  1.00  0.74           C  
ATOM    765  CG  PHE A  47      12.095   7.646 -29.618  1.00  0.74           C  
ATOM    766  CD1 PHE A  47      12.382   6.765 -30.648  1.00  0.74           C  
ATOM    767  CD2 PHE A  47      11.738   8.939 -29.941  1.00  0.74           C  
ATOM    768  CE1 PHE A  47      12.318   7.169 -31.963  1.00  0.74           C  
ATOM    769  CE2 PHE A  47      11.676   9.349 -31.254  1.00  0.74           C  
ATOM    770  CZ  PHE A  47      11.966   8.462 -32.267  1.00  0.74           C  
ATOM    771  H   PHE A  47      13.080   9.438 -27.374  1.00  0.74           H  
ATOM    772  HA  PHE A  47      13.290   6.780 -26.500  1.00  0.74           H  
ATOM    773 1HB  PHE A  47      11.820   6.147 -28.181  1.00  0.74           H  
ATOM    774 2HB  PHE A  47      11.341   7.733 -27.653  1.00  0.74           H  
ATOM    775  HD1 PHE A  47      12.653   5.738 -30.407  1.00  0.74           H  
ATOM    776  HD2 PHE A  47      11.495   9.634 -29.149  1.00  0.74           H  
ATOM    777  HE1 PHE A  47      12.543   6.463 -32.761  1.00  0.74           H  
ATOM    778  HE2 PHE A  47      11.387  10.375 -31.498  1.00  0.74           H  
ATOM    779  HZ  PHE A  47      11.909   8.786 -33.303  1.00  0.74           H  
ATOM    780  N   THR A  48      15.348   7.424 -28.902  1.00  0.75           N  
ATOM    781  CA  THR A  48      16.427   6.915 -29.724  1.00  0.75           C  
ATOM    782  C   THR A  48      17.577   6.321 -28.929  1.00  0.75           C  
ATOM    783  O   THR A  48      18.379   5.559 -29.487  1.00  0.75           O  
ATOM    784  CB  THR A  48      16.996   8.054 -30.585  1.00  0.75           C  
ATOM    785  OG1 THR A  48      17.531   9.098 -29.735  1.00  0.75           O  
ATOM    786  CG2 THR A  48      15.869   8.639 -31.427  1.00  0.75           C  
ATOM    787  H   THR A  48      15.155   8.413 -28.908  1.00  0.75           H  
ATOM    788  HA  THR A  48      16.024   6.140 -30.373  1.00  0.75           H  
ATOM    789  HB  THR A  48      17.790   7.672 -31.227  1.00  0.75           H  
ATOM    790  HG1 THR A  48      18.288   8.755 -29.165  1.00  0.75           H  
ATOM    791 1HG2 THR A  48      16.253   9.452 -32.041  1.00  0.75           H  
ATOM    792 2HG2 THR A  48      15.455   7.863 -32.070  1.00  0.75           H  
ATOM    793 3HG2 THR A  48      15.086   9.019 -30.769  1.00  0.75           H  
ATOM    794  N   ASP A  49      17.659   6.658 -27.638  1.00  0.75           N  
ATOM    795  CA  ASP A  49      18.770   6.217 -26.821  1.00  0.75           C  
ATOM    796  C   ASP A  49      18.368   5.111 -25.857  1.00  0.75           C  
ATOM    797  O   ASP A  49      19.213   4.610 -25.105  1.00  0.75           O  
ATOM    798  CB  ASP A  49      19.284   7.381 -25.995  1.00  0.75           C  
ATOM    799  CG  ASP A  49      19.558   8.580 -26.853  1.00  0.75           C  
ATOM    800  OD1 ASP A  49      19.743   8.420 -28.043  1.00  0.75           O  
ATOM    801  OD2 ASP A  49      19.547   9.659 -26.323  1.00  0.75           O  
ATOM    802  H   ASP A  49      16.934   7.241 -27.213  1.00  0.75           H  
ATOM    803  HA  ASP A  49      19.552   5.838 -27.464  1.00  0.75           H  
ATOM    804 1HB  ASP A  49      18.540   7.648 -25.252  1.00  0.75           H  
ATOM    805 2HB  ASP A  49      20.197   7.093 -25.474  1.00  0.75           H  
ATOM    806  N   ILE A  50      17.092   4.719 -25.870  1.00  0.75           N  
ATOM    807  CA  ILE A  50      16.614   3.770 -24.875  1.00  0.75           C  
ATOM    808  C   ILE A  50      17.298   2.425 -24.943  1.00  0.75           C  
ATOM    809  O   ILE A  50      17.659   1.871 -23.915  1.00  0.75           O  
ATOM    810  CB  ILE A  50      15.136   3.488 -25.032  1.00  0.75           C  
ATOM    811  CG1 ILE A  50      14.303   4.650 -24.712  1.00  0.75           C  
ATOM    812  CG2 ILE A  50      14.774   2.315 -24.111  1.00  0.75           C  
ATOM    813  CD1 ILE A  50      12.907   4.454 -25.186  1.00  0.75           C  
ATOM    814  H   ILE A  50      16.431   5.099 -26.555  1.00  0.75           H  
ATOM    815  HA  ILE A  50      16.788   4.198 -23.889  1.00  0.75           H  
ATOM    816  HB  ILE A  50      14.934   3.229 -26.068  1.00  0.75           H  
ATOM    817 1HG1 ILE A  50      14.272   4.794 -23.632  1.00  0.75           H  
ATOM    818 2HG1 ILE A  50      14.731   5.539 -25.173  1.00  0.75           H  
ATOM    819 1HG2 ILE A  50      13.731   2.085 -24.235  1.00  0.75           H  
ATOM    820 2HG2 ILE A  50      15.367   1.439 -24.365  1.00  0.75           H  
ATOM    821 3HG2 ILE A  50      14.968   2.587 -23.074  1.00  0.75           H  
ATOM    822 1HD1 ILE A  50      12.334   5.319 -24.940  1.00  0.75           H  
ATOM    823 2HD1 ILE A  50      12.911   4.314 -26.269  1.00  0.75           H  
ATOM    824 3HD1 ILE A  50      12.486   3.584 -24.717  1.00  0.75           H  
ATOM    825  N   ARG A  51      17.452   1.863 -26.136  1.00  0.73           N  
ATOM    826  CA  ARG A  51      18.086   0.557 -26.239  1.00  0.73           C  
ATOM    827  C   ARG A  51      19.489   0.573 -25.628  1.00  0.73           C  
ATOM    828  O   ARG A  51      19.897  -0.371 -24.936  1.00  0.73           O  
ATOM    829  CB  ARG A  51      18.156   0.116 -27.688  1.00  0.73           C  
ATOM    830  CG  ARG A  51      18.651  -1.307 -27.904  1.00  0.73           C  
ATOM    831  CD  ARG A  51      18.684  -1.679 -29.353  1.00  0.73           C  
ATOM    832  NE  ARG A  51      17.356  -1.690 -29.968  1.00  0.73           N  
ATOM    833  CZ  ARG A  51      16.484  -2.720 -29.901  1.00  0.73           C  
ATOM    834  NH1 ARG A  51      16.800  -3.810 -29.238  1.00  0.73           N  
ATOM    835  NH2 ARG A  51      15.311  -2.635 -30.505  1.00  0.73           N  
ATOM    836  H   ARG A  51      17.138   2.346 -26.964  1.00  0.73           H  
ATOM    837  HA  ARG A  51      17.480  -0.163 -25.687  1.00  0.73           H  
ATOM    838 1HB  ARG A  51      17.169   0.197 -28.139  1.00  0.73           H  
ATOM    839 2HB  ARG A  51      18.822   0.783 -28.237  1.00  0.73           H  
ATOM    840 1HG  ARG A  51      19.662  -1.400 -27.502  1.00  0.73           H  
ATOM    841 2HG  ARG A  51      17.989  -2.001 -27.387  1.00  0.73           H  
ATOM    842 1HD  ARG A  51      19.303  -0.963 -29.894  1.00  0.73           H  
ATOM    843 2HD  ARG A  51      19.114  -2.675 -29.457  1.00  0.73           H  
ATOM    844  HE  ARG A  51      17.076  -0.871 -30.490  1.00  0.73           H  
ATOM    845 1HH1 ARG A  51      17.696  -3.879 -28.777  1.00  0.73           H  
ATOM    846 2HH1 ARG A  51      16.148  -4.580 -29.192  1.00  0.73           H  
ATOM    847 1HH2 ARG A  51      15.067  -1.799 -31.018  1.00  0.73           H  
ATOM    848 2HH2 ARG A  51      14.662  -3.406 -30.457  1.00  0.73           H  
ATOM    849  N   SER A  52      20.246   1.646 -25.889  1.00  0.73           N  
ATOM    850  CA  SER A  52      21.605   1.732 -25.371  1.00  0.73           C  
ATOM    851  C   SER A  52      21.594   1.864 -23.855  1.00  0.73           C  
ATOM    852  O   SER A  52      22.363   1.194 -23.153  1.00  0.73           O  
ATOM    853  CB  SER A  52      22.321   2.919 -25.986  1.00  0.73           C  
ATOM    854  OG  SER A  52      22.494   2.745 -27.367  1.00  0.73           O  
ATOM    855  H   SER A  52      19.868   2.408 -26.436  1.00  0.73           H  
ATOM    856  HA  SER A  52      22.138   0.818 -25.635  1.00  0.73           H  
ATOM    857 1HB  SER A  52      21.748   3.830 -25.796  1.00  0.73           H  
ATOM    858 2HB  SER A  52      23.291   3.040 -25.518  1.00  0.73           H  
ATOM    859  HG  SER A  52      22.991   1.930 -27.469  1.00  0.73           H  
ATOM    860  N   VAL A  53      20.698   2.706 -23.347  1.00  0.73           N  
ATOM    861  CA  VAL A  53      20.594   2.924 -21.917  1.00  0.73           C  
ATOM    862  C   VAL A  53      20.114   1.673 -21.196  1.00  0.73           C  
ATOM    863  O   VAL A  53      20.626   1.343 -20.128  1.00  0.73           O  
ATOM    864  CB  VAL A  53      19.702   4.120 -21.594  1.00  0.73           C  
ATOM    865  CG1 VAL A  53      19.481   4.163 -20.154  1.00  0.73           C  
ATOM    866  CG2 VAL A  53      20.385   5.427 -22.033  1.00  0.73           C  
ATOM    867  H   VAL A  53      20.085   3.231 -23.974  1.00  0.73           H  
ATOM    868  HA  VAL A  53      21.587   3.163 -21.541  1.00  0.73           H  
ATOM    869  HB  VAL A  53      18.741   4.008 -22.102  1.00  0.73           H  
ATOM    870 1HG1 VAL A  53      18.849   5.018 -19.931  1.00  0.73           H  
ATOM    871 2HG1 VAL A  53      18.992   3.239 -19.837  1.00  0.73           H  
ATOM    872 3HG1 VAL A  53      20.435   4.260 -19.645  1.00  0.73           H  
ATOM    873 1HG2 VAL A  53      19.742   6.273 -21.791  1.00  0.73           H  
ATOM    874 2HG2 VAL A  53      21.334   5.536 -21.511  1.00  0.73           H  
ATOM    875 3HG2 VAL A  53      20.562   5.402 -23.106  1.00  0.73           H  
ATOM    876  N   GLN A  54      19.136   0.967 -21.761  1.00  0.74           N  
ATOM    877  CA  GLN A  54      18.676  -0.250 -21.122  1.00  0.74           C  
ATOM    878  C   GLN A  54      19.792  -1.300 -21.123  1.00  0.74           C  
ATOM    879  O   GLN A  54      20.011  -1.995 -20.133  1.00  0.74           O  
ATOM    880  CB  GLN A  54      17.447  -0.822 -21.790  1.00  0.74           C  
ATOM    881  CG  GLN A  54      16.879  -2.022 -21.029  1.00  0.74           C  
ATOM    882  CD  GLN A  54      16.355  -1.669 -19.626  1.00  0.74           C  
ATOM    883  OE1 GLN A  54      15.977  -0.525 -19.334  1.00  0.74           O  
ATOM    884  NE2 GLN A  54      16.307  -2.678 -18.757  1.00  0.74           N  
ATOM    885  H   GLN A  54      18.715   1.275 -22.629  1.00  0.74           H  
ATOM    886  HA  GLN A  54      18.390  -0.010 -20.111  1.00  0.74           H  
ATOM    887 1HB  GLN A  54      16.672  -0.056 -21.864  1.00  0.74           H  
ATOM    888 2HB  GLN A  54      17.695  -1.135 -22.807  1.00  0.74           H  
ATOM    889 1HG  GLN A  54      16.096  -2.486 -21.587  1.00  0.74           H  
ATOM    890 2HG  GLN A  54      17.691  -2.742 -20.894  1.00  0.74           H  
ATOM    891 1HE2 GLN A  54      15.964  -2.531 -17.833  1.00  0.74           H  
ATOM    892 2HE2 GLN A  54      16.621  -3.616 -19.047  1.00  0.74           H  
ATOM    893  N   THR A  55      20.571  -1.366 -22.204  1.00  0.77           N  
ATOM    894  CA  THR A  55      21.664  -2.322 -22.246  1.00  0.77           C  
ATOM    895  C   THR A  55      22.631  -2.013 -21.107  1.00  0.77           C  
ATOM    896  O   THR A  55      23.092  -2.922 -20.407  1.00  0.77           O  
ATOM    897  CB  THR A  55      22.400  -2.272 -23.594  1.00  0.77           C  
ATOM    898  OG1 THR A  55      21.480  -2.606 -24.650  1.00  0.77           O  
ATOM    899  CG2 THR A  55      23.559  -3.254 -23.593  1.00  0.77           C  
ATOM    900  H   THR A  55      20.383  -0.792 -23.027  1.00  0.77           H  
ATOM    901  HA  THR A  55      21.264  -3.324 -22.099  1.00  0.77           H  
ATOM    902  HB  THR A  55      22.780  -1.268 -23.764  1.00  0.77           H  
ATOM    903  HG1 THR A  55      20.783  -1.908 -24.692  1.00  0.77           H  
ATOM    904 1HG2 THR A  55      24.071  -3.209 -24.552  1.00  0.77           H  
ATOM    905 2HG2 THR A  55      24.254  -2.991 -22.795  1.00  0.77           H  
ATOM    906 3HG2 THR A  55      23.182  -4.262 -23.429  1.00  0.77           H  
ATOM    907  N   LEU A  56      22.918  -0.725 -20.912  1.00  0.79           N  
ATOM    908  CA  LEU A  56      23.789  -0.264 -19.846  1.00  0.79           C  
ATOM    909  C   LEU A  56      23.324  -0.684 -18.462  1.00  0.79           C  
ATOM    910  O   LEU A  56      24.100  -1.256 -17.693  1.00  0.79           O  
ATOM    911  CB  LEU A  56      23.835   1.252 -19.846  1.00  0.79           C  
ATOM    912  CG  LEU A  56      24.568   1.857 -18.747  1.00  0.79           C  
ATOM    913  CD1 LEU A  56      26.004   1.501 -18.886  1.00  0.79           C  
ATOM    914  CD2 LEU A  56      24.252   3.338 -18.724  1.00  0.79           C  
ATOM    915  H   LEU A  56      22.523  -0.033 -21.552  1.00  0.79           H  
ATOM    916  HA  LEU A  56      24.785  -0.666 -20.019  1.00  0.79           H  
ATOM    917 1HB  LEU A  56      24.287   1.563 -20.768  1.00  0.79           H  
ATOM    918 2HB  LEU A  56      22.860   1.646 -19.808  1.00  0.79           H  
ATOM    919  HG  LEU A  56      24.228   1.424 -17.807  1.00  0.79           H  
ATOM    920 1HD1 LEU A  56      26.549   1.902 -18.068  1.00  0.79           H  
ATOM    921 2HD1 LEU A  56      26.111   0.416 -18.876  1.00  0.79           H  
ATOM    922 3HD1 LEU A  56      26.400   1.892 -19.814  1.00  0.79           H  
ATOM    923 1HD2 LEU A  56      24.745   3.811 -17.892  1.00  0.79           H  
ATOM    924 2HD2 LEU A  56      24.557   3.803 -19.629  1.00  0.79           H  
ATOM    925 3HD2 LEU A  56      23.181   3.450 -18.618  1.00  0.79           H  
ATOM    926  N   ILE A  57      22.059  -0.415 -18.128  1.00  0.82           N  
ATOM    927  CA  ILE A  57      21.589  -0.773 -16.792  1.00  0.82           C  
ATOM    928  C   ILE A  57      21.613  -2.255 -16.528  1.00  0.82           C  
ATOM    929  O   ILE A  57      21.859  -2.686 -15.397  1.00  0.82           O  
ATOM    930  CB  ILE A  57      20.181  -0.239 -16.502  1.00  0.82           C  
ATOM    931  CG1 ILE A  57      19.640  -0.856 -15.191  1.00  0.82           C  
ATOM    932  CG2 ILE A  57      19.293  -0.549 -17.607  1.00  0.82           C  
ATOM    933  CD1 ILE A  57      18.673  -1.983 -15.427  1.00  0.82           C  
ATOM    934  H   ILE A  57      21.446   0.057 -18.798  1.00  0.82           H  
ATOM    935  HA  ILE A  57      22.258  -0.310 -16.081  1.00  0.82           H  
ATOM    936  HB  ILE A  57      20.243   0.829 -16.367  1.00  0.82           H  
ATOM    937 1HG1 ILE A  57      20.469  -1.261 -14.618  1.00  0.82           H  
ATOM    938 2HG1 ILE A  57      19.145  -0.090 -14.588  1.00  0.82           H  
ATOM    939 1HG2 ILE A  57      18.302  -0.168 -17.438  1.00  0.82           H  
ATOM    940 2HG2 ILE A  57      19.720  -0.090 -18.450  1.00  0.82           H  
ATOM    941 3HG2 ILE A  57      19.222  -1.613 -17.759  1.00  0.82           H  
ATOM    942 1HD1 ILE A  57      18.345  -2.374 -14.467  1.00  0.82           H  
ATOM    943 2HD1 ILE A  57      17.812  -1.607 -15.985  1.00  0.82           H  
ATOM    944 3HD1 ILE A  57      19.156  -2.774 -15.992  1.00  0.82           H  
ATOM    945  N   GLU A  58      21.419  -3.060 -17.563  1.00  0.84           N  
ATOM    946  CA  GLU A  58      21.473  -4.480 -17.335  1.00  0.84           C  
ATOM    947  C   GLU A  58      22.936  -4.905 -17.186  1.00  0.84           C  
ATOM    948  O   GLU A  58      23.299  -5.575 -16.218  1.00  0.84           O  
ATOM    949  CB  GLU A  58      20.763  -5.208 -18.479  1.00  0.84           C  
ATOM    950  CG  GLU A  58      19.256  -4.926 -18.521  1.00  0.84           C  
ATOM    951  CD  GLU A  58      18.512  -5.610 -19.636  1.00  0.84           C  
ATOM    952  OE1 GLU A  58      19.110  -6.355 -20.384  1.00  0.84           O  
ATOM    953  OE2 GLU A  58      17.332  -5.339 -19.765  1.00  0.84           O  
ATOM    954  H   GLU A  58      21.194  -2.681 -18.487  1.00  0.84           H  
ATOM    955  HA  GLU A  58      20.952  -4.707 -16.406  1.00  0.84           H  
ATOM    956 1HB  GLU A  58      21.191  -4.888 -19.433  1.00  0.84           H  
ATOM    957 2HB  GLU A  58      20.915  -6.282 -18.387  1.00  0.84           H  
ATOM    958 1HG  GLU A  58      18.819  -5.227 -17.571  1.00  0.84           H  
ATOM    959 2HG  GLU A  58      19.117  -3.855 -18.618  1.00  0.84           H  
ATOM    960  N   GLY A  59      23.799  -4.399 -18.068  1.00  0.86           N  
ATOM    961  CA  GLY A  59      25.223  -4.719 -18.085  1.00  0.86           C  
ATOM    962  C   GLY A  59      25.916  -4.408 -16.762  1.00  0.86           C  
ATOM    963  O   GLY A  59      26.623  -5.250 -16.207  1.00  0.86           O  
ATOM    964  H   GLY A  59      23.446  -3.801 -18.813  1.00  0.86           H  
ATOM    965 1HA  GLY A  59      25.352  -5.772 -18.329  1.00  0.86           H  
ATOM    966 2HA  GLY A  59      25.698  -4.147 -18.882  1.00  0.86           H  
ATOM    967  N   ASP A  60      25.709  -3.194 -16.260  1.00  0.85           N  
ATOM    968  CA  ASP A  60      26.315  -2.744 -15.013  1.00  0.85           C  
ATOM    969  C   ASP A  60      25.472  -3.015 -13.763  1.00  0.85           C  
ATOM    970  O   ASP A  60      25.846  -2.566 -12.679  1.00  0.85           O  
ATOM    971  CB  ASP A  60      26.606  -1.242 -15.047  1.00  0.85           C  
ATOM    972  CG  ASP A  60      27.742  -0.758 -15.943  1.00  0.85           C  
ATOM    973  OD1 ASP A  60      28.651  -1.500 -16.239  1.00  0.85           O  
ATOM    974  OD2 ASP A  60      27.688   0.407 -16.298  1.00  0.85           O  
ATOM    975  H   ASP A  60      25.108  -2.549 -16.775  1.00  0.85           H  
ATOM    976  HA  ASP A  60      27.261  -3.271 -14.894  1.00  0.85           H  
ATOM    977 1HB  ASP A  60      25.713  -0.738 -15.395  1.00  0.85           H  
ATOM    978 2HB  ASP A  60      26.800  -0.909 -14.036  1.00  0.85           H  
ATOM    979  N   LYS A  61      24.328  -3.699 -13.897  1.00  0.84           N  
ATOM    980  CA  LYS A  61      23.446  -3.960 -12.753  1.00  0.84           C  
ATOM    981  C   LYS A  61      23.081  -2.683 -11.983  1.00  0.84           C  
ATOM    982  O   LYS A  61      23.291  -2.597 -10.770  1.00  0.84           O  
ATOM    983  CB  LYS A  61      24.093  -4.976 -11.806  1.00  0.84           C  
ATOM    984  CG  LYS A  61      24.349  -6.341 -12.443  1.00  0.84           C  
ATOM    985  CD  LYS A  61      24.969  -7.318 -11.444  1.00  0.84           C  
ATOM    986  CE  LYS A  61      25.258  -8.667 -12.092  1.00  0.84           C  
ATOM    987  NZ  LYS A  61      25.902  -9.618 -11.139  1.00  0.84           N  
ATOM    988  H   LYS A  61      24.060  -4.097 -14.798  1.00  0.84           H  
ATOM    989  HA  LYS A  61      22.519  -4.386 -13.141  1.00  0.84           H  
ATOM    990 1HB  LYS A  61      25.039  -4.592 -11.433  1.00  0.84           H  
ATOM    991 2HB  LYS A  61      23.441  -5.126 -10.947  1.00  0.84           H  
ATOM    992 1HG  LYS A  61      23.407  -6.748 -12.810  1.00  0.84           H  
ATOM    993 2HG  LYS A  61      25.023  -6.221 -13.296  1.00  0.84           H  
ATOM    994 1HD  LYS A  61      25.901  -6.901 -11.058  1.00  0.84           H  
ATOM    995 2HD  LYS A  61      24.285  -7.466 -10.608  1.00  0.84           H  
ATOM    996 1HE  LYS A  61      24.324  -9.100 -12.445  1.00  0.84           H  
ATOM    997 2HE  LYS A  61      25.922  -8.517 -12.944  1.00  0.84           H  
ATOM    998 1HZ  LYS A  61      26.077 -10.497 -11.605  1.00  0.84           H  
ATOM    999 2HZ  LYS A  61      26.777  -9.231 -10.813  1.00  0.84           H  
ATOM   1000 3HZ  LYS A  61      25.290  -9.773 -10.350  1.00  0.84           H  
ATOM   1001  N   LEU A  62      22.553  -1.683 -12.683  1.00  0.81           N  
ATOM   1002  CA  LEU A  62      22.254  -0.404 -12.040  1.00  0.81           C  
ATOM   1003  C   LEU A  62      20.873  -0.436 -11.376  1.00  0.81           C  
ATOM   1004  O   LEU A  62      19.995  -1.193 -11.780  1.00  0.81           O  
ATOM   1005  CB  LEU A  62      22.346   0.742 -13.054  1.00  0.81           C  
ATOM   1006  CG  LEU A  62      23.718   0.850 -13.780  1.00  0.81           C  
ATOM   1007  CD1 LEU A  62      23.703   2.014 -14.803  1.00  0.81           C  
ATOM   1008  CD2 LEU A  62      24.851   0.994 -12.766  1.00  0.81           C  
ATOM   1009  H   LEU A  62      22.371  -1.838 -13.675  1.00  0.81           H  
ATOM   1010  HA  LEU A  62      23.000  -0.229 -11.265  1.00  0.81           H  
ATOM   1011 1HB  LEU A  62      21.582   0.624 -13.799  1.00  0.81           H  
ATOM   1012 2HB  LEU A  62      22.166   1.679 -12.536  1.00  0.81           H  
ATOM   1013  HG  LEU A  62      23.873  -0.066 -14.339  1.00  0.81           H  
ATOM   1014 1HD1 LEU A  62      24.663   2.044 -15.326  1.00  0.81           H  
ATOM   1015 2HD1 LEU A  62      22.905   1.868 -15.529  1.00  0.81           H  
ATOM   1016 3HD1 LEU A  62      23.547   2.953 -14.298  1.00  0.81           H  
ATOM   1017 1HD2 LEU A  62      25.791   1.037 -13.300  1.00  0.81           H  
ATOM   1018 2HD2 LEU A  62      24.746   1.883 -12.189  1.00  0.81           H  
ATOM   1019 3HD2 LEU A  62      24.853   0.131 -12.095  1.00  0.81           H  
ATOM   1020  N   LEU A  63      20.687   0.408 -10.354  1.00  0.77           N  
ATOM   1021  CA  LEU A  63      19.433   0.485  -9.587  1.00  0.77           C  
ATOM   1022  C   LEU A  63      18.350   1.419 -10.157  1.00  0.77           C  
ATOM   1023  O   LEU A  63      17.277   1.558  -9.571  1.00  0.77           O  
ATOM   1024  CB  LEU A  63      19.760   0.926  -8.161  1.00  0.77           C  
ATOM   1025  CG  LEU A  63      20.616  -0.035  -7.337  1.00  0.77           C  
ATOM   1026  CD1 LEU A  63      20.961   0.609  -6.003  1.00  0.77           C  
ATOM   1027  CD2 LEU A  63      19.851  -1.317  -7.121  1.00  0.77           C  
ATOM   1028  H   LEU A  63      21.455   1.002 -10.074  1.00  0.77           H  
ATOM   1029  HA  LEU A  63      19.014  -0.519  -9.547  1.00  0.77           H  
ATOM   1030 1HB  LEU A  63      20.297   1.861  -8.216  1.00  0.77           H  
ATOM   1031 2HB  LEU A  63      18.828   1.091  -7.625  1.00  0.77           H  
ATOM   1032  HG  LEU A  63      21.545  -0.248  -7.867  1.00  0.77           H  
ATOM   1033 1HD1 LEU A  63      21.574  -0.077  -5.415  1.00  0.77           H  
ATOM   1034 2HD1 LEU A  63      21.515   1.532  -6.176  1.00  0.77           H  
ATOM   1035 3HD1 LEU A  63      20.044   0.828  -5.461  1.00  0.77           H  
ATOM   1036 1HD2 LEU A  63      20.458  -2.008  -6.533  1.00  0.77           H  
ATOM   1037 2HD2 LEU A  63      18.925  -1.101  -6.586  1.00  0.77           H  
ATOM   1038 3HD2 LEU A  63      19.617  -1.768  -8.087  1.00  0.77           H  
ATOM   1039  N   LEU A  64      18.639   2.064 -11.277  1.00  0.73           N  
ATOM   1040  CA  LEU A  64      17.709   2.995 -11.928  1.00  0.73           C  
ATOM   1041  C   LEU A  64      16.636   2.296 -12.765  1.00  0.73           C  
ATOM   1042  O   LEU A  64      16.880   1.242 -13.352  1.00  0.73           O  
ATOM   1043  CB  LEU A  64      18.489   3.936 -12.846  1.00  0.73           C  
ATOM   1044  CG  LEU A  64      19.490   4.906 -12.185  1.00  0.73           C  
ATOM   1045  CD1 LEU A  64      20.314   5.587 -13.251  1.00  0.73           C  
ATOM   1046  CD2 LEU A  64      18.721   5.947 -11.438  1.00  0.73           C  
ATOM   1047  H   LEU A  64      19.534   1.891 -11.705  1.00  0.73           H  
ATOM   1048  HA  LEU A  64      17.209   3.582 -11.157  1.00  0.73           H  
ATOM   1049 1HB  LEU A  64      19.060   3.310 -13.503  1.00  0.73           H  
ATOM   1050 2HB  LEU A  64      17.779   4.517 -13.445  1.00  0.73           H  
ATOM   1051  HG  LEU A  64      20.148   4.361 -11.508  1.00  0.73           H  
ATOM   1052 1HD1 LEU A  64      21.008   6.281 -12.794  1.00  0.73           H  
ATOM   1053 2HD1 LEU A  64      20.867   4.835 -13.801  1.00  0.73           H  
ATOM   1054 3HD1 LEU A  64      19.663   6.118 -13.920  1.00  0.73           H  
ATOM   1055 1HD2 LEU A  64      19.402   6.646 -10.964  1.00  0.73           H  
ATOM   1056 2HD2 LEU A  64      18.078   6.479 -12.134  1.00  0.73           H  
ATOM   1057 3HD2 LEU A  64      18.118   5.479 -10.701  1.00  0.73           H  
ATOM   1058  N   THR A  65      15.463   2.925 -12.836  1.00  0.69           N  
ATOM   1059  CA  THR A  65      14.337   2.501 -13.669  1.00  0.69           C  
ATOM   1060  C   THR A  65      14.279   3.382 -14.912  1.00  0.69           C  
ATOM   1061  O   THR A  65      14.632   4.557 -14.839  1.00  0.69           O  
ATOM   1062  CB  THR A  65      12.999   2.544 -12.904  1.00  0.69           C  
ATOM   1063  OG1 THR A  65      13.054   1.638 -11.795  1.00  0.69           O  
ATOM   1064  CG2 THR A  65      11.851   2.157 -13.810  1.00  0.69           C  
ATOM   1065  H   THR A  65      15.327   3.774 -12.282  1.00  0.69           H  
ATOM   1066  HA  THR A  65      14.507   1.474 -13.992  1.00  0.69           H  
ATOM   1067  HB  THR A  65      12.828   3.554 -12.521  1.00  0.69           H  
ATOM   1068  HG1 THR A  65      13.694   1.960 -11.154  1.00  0.69           H  
ATOM   1069 1HG2 THR A  65      10.933   2.177 -13.250  1.00  0.69           H  
ATOM   1070 2HG2 THR A  65      11.776   2.854 -14.639  1.00  0.69           H  
ATOM   1071 3HG2 THR A  65      12.011   1.151 -14.193  1.00  0.69           H  
ATOM   1072  N   TYR A  66      13.973   2.805 -16.072  1.00  0.66           N  
ATOM   1073  CA  TYR A  66      13.931   3.624 -17.278  1.00  0.66           C  
ATOM   1074  C   TYR A  66      12.552   3.809 -17.861  1.00  0.66           C  
ATOM   1075  O   TYR A  66      11.658   2.969 -17.702  1.00  0.66           O  
ATOM   1076  CB  TYR A  66      14.883   3.050 -18.301  1.00  0.66           C  
ATOM   1077  CG  TYR A  66      16.217   3.161 -17.702  1.00  0.66           C  
ATOM   1078  CD1 TYR A  66      16.648   2.157 -16.900  1.00  0.66           C  
ATOM   1079  CD2 TYR A  66      16.978   4.293 -17.865  1.00  0.66           C  
ATOM   1080  CE1 TYR A  66      17.824   2.267 -16.274  1.00  0.66           C  
ATOM   1081  CE2 TYR A  66      18.190   4.384 -17.217  1.00  0.66           C  
ATOM   1082  CZ  TYR A  66      18.600   3.363 -16.434  1.00  0.66           C  
ATOM   1083  OH  TYR A  66      19.781   3.429 -15.791  1.00  0.66           O  
ATOM   1084  H   TYR A  66      13.738   1.822 -16.110  1.00  0.66           H  
ATOM   1085  HA  TYR A  66      14.294   4.616 -17.025  1.00  0.66           H  
ATOM   1086 1HB  TYR A  66      14.659   2.001 -18.515  1.00  0.66           H  
ATOM   1087 2HB  TYR A  66      14.853   3.623 -19.231  1.00  0.66           H  
ATOM   1088  HD1 TYR A  66      16.032   1.268 -16.749  1.00  0.66           H  
ATOM   1089  HD2 TYR A  66      16.620   5.114 -18.494  1.00  0.66           H  
ATOM   1090  HE1 TYR A  66      18.138   1.479 -15.634  1.00  0.66           H  
ATOM   1091  HE2 TYR A  66      18.810   5.271 -17.332  1.00  0.66           H  
ATOM   1092  HH  TYR A  66      19.959   4.339 -15.562  1.00  0.66           H  
ATOM   1093  N   GLY A  67      12.399   4.923 -18.544  1.00  0.63           N  
ATOM   1094  CA  GLY A  67      11.189   5.200 -19.271  1.00  0.63           C  
ATOM   1095  C   GLY A  67      11.476   5.684 -20.679  1.00  0.63           C  
ATOM   1096  O   GLY A  67      12.495   5.330 -21.273  1.00  0.63           O  
ATOM   1097  H   GLY A  67      13.165   5.600 -18.552  1.00  0.63           H  
ATOM   1098 1HA  GLY A  67      10.577   4.303 -19.312  1.00  0.63           H  
ATOM   1099 2HA  GLY A  67      10.627   5.963 -18.734  1.00  0.63           H  
ATOM   1100  N   ALA A  68      10.564   6.504 -21.187  1.00  0.62           N  
ATOM   1101  CA  ALA A  68      10.666   7.148 -22.497  1.00  0.62           C  
ATOM   1102  C   ALA A  68       9.939   8.487 -22.455  1.00  0.62           C  
ATOM   1103  O   ALA A  68       9.028   8.675 -21.644  1.00  0.62           O  
ATOM   1104  CB  ALA A  68      10.091   6.268 -23.565  1.00  0.62           C  
ATOM   1105  H   ALA A  68       9.732   6.634 -20.618  1.00  0.62           H  
ATOM   1106  HA  ALA A  68      11.720   7.337 -22.711  1.00  0.62           H  
ATOM   1107 1HB  ALA A  68      10.185   6.744 -24.542  1.00  0.62           H  
ATOM   1108 2HB  ALA A  68      10.635   5.349 -23.543  1.00  0.62           H  
ATOM   1109 3HB  ALA A  68       9.039   6.076 -23.356  1.00  0.62           H  
ATOM   1110  N   GLN A  69      10.322   9.418 -23.317  1.00  0.60           N  
ATOM   1111  CA  GLN A  69       9.692  10.738 -23.283  1.00  0.60           C  
ATOM   1112  C   GLN A  69       8.341  10.841 -23.983  1.00  0.60           C  
ATOM   1113  O   GLN A  69       7.708  11.895 -23.927  1.00  0.60           O  
ATOM   1114  CB  GLN A  69      10.609  11.785 -23.890  1.00  0.60           C  
ATOM   1115  CG  GLN A  69      11.901  12.084 -23.121  1.00  0.60           C  
ATOM   1116  CD  GLN A  69      12.679  13.173 -23.813  1.00  0.60           C  
ATOM   1117  OE1 GLN A  69      13.921  13.180 -23.963  1.00  0.60           O  
ATOM   1118  NE2 GLN A  69      11.896  14.146 -24.270  1.00  0.60           N  
ATOM   1119  H   GLN A  69      11.083   9.232 -23.962  1.00  0.60           H  
ATOM   1120  HA  GLN A  69       9.538  11.000 -22.237  1.00  0.60           H  
ATOM   1121 1HB  GLN A  69      10.889  11.464 -24.887  1.00  0.60           H  
ATOM   1122 2HB  GLN A  69      10.061  12.719 -23.993  1.00  0.60           H  
ATOM   1123 1HG  GLN A  69      11.652  12.425 -22.115  1.00  0.60           H  
ATOM   1124 2HG  GLN A  69      12.511  11.203 -23.071  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  69      12.272  14.928 -24.756  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  69      10.907  14.091 -24.121  1.00  0.60           H  
ATOM   1127  N   ASP A  70       7.942   9.789 -24.687  1.00  0.60           N  
ATOM   1128  CA  ASP A  70       6.651   9.738 -25.371  1.00  0.60           C  
ATOM   1129  C   ASP A  70       6.372   8.324 -25.872  1.00  0.60           C  
ATOM   1130  O   ASP A  70       7.268   7.478 -25.912  1.00  0.60           O  
ATOM   1131  CB  ASP A  70       6.560  10.735 -26.552  1.00  0.60           C  
ATOM   1132  CG  ASP A  70       5.096  11.103 -26.924  1.00  0.60           C  
ATOM   1133  OD1 ASP A  70       4.217  10.602 -26.287  1.00  0.60           O  
ATOM   1134  OD2 ASP A  70       4.864  11.809 -27.882  1.00  0.60           O  
ATOM   1135  H   ASP A  70       8.534   8.976 -24.704  1.00  0.60           H  
ATOM   1136  HA  ASP A  70       5.872   9.993 -24.656  1.00  0.60           H  
ATOM   1137 1HB  ASP A  70       7.091  11.651 -26.313  1.00  0.60           H  
ATOM   1138 2HB  ASP A  70       7.038  10.298 -27.426  1.00  0.60           H  
ATOM   1139  N   VAL A  71       5.132   8.110 -26.288  1.00  0.60           N  
ATOM   1140  CA  VAL A  71       4.676   6.879 -26.924  1.00  0.60           C  
ATOM   1141  C   VAL A  71       3.608   7.203 -27.957  1.00  0.60           C  
ATOM   1142  O   VAL A  71       2.741   8.041 -27.723  1.00  0.60           O  
ATOM   1143  CB  VAL A  71       4.073   5.921 -25.880  1.00  0.60           C  
ATOM   1144  CG1 VAL A  71       2.855   6.567 -25.244  1.00  0.60           C  
ATOM   1145  CG2 VAL A  71       3.716   4.616 -26.479  1.00  0.60           C  
ATOM   1146  H   VAL A  71       4.485   8.889 -26.180  1.00  0.60           H  
ATOM   1147  HA  VAL A  71       5.519   6.396 -27.420  1.00  0.60           H  
ATOM   1148  HB  VAL A  71       4.794   5.740 -25.134  1.00  0.60           H  
ATOM   1149 1HG1 VAL A  71       2.445   5.911 -24.498  1.00  0.60           H  
ATOM   1150 2HG1 VAL A  71       3.144   7.509 -24.784  1.00  0.60           H  
ATOM   1151 3HG1 VAL A  71       2.100   6.750 -26.014  1.00  0.60           H  
ATOM   1152 1HG2 VAL A  71       3.320   3.977 -25.695  1.00  0.60           H  
ATOM   1153 2HG2 VAL A  71       2.972   4.735 -27.240  1.00  0.60           H  
ATOM   1154 3HG2 VAL A  71       4.610   4.170 -26.912  1.00  0.60           H  
ATOM   1155  N   SER A  72       3.643   6.506 -29.072  1.00  0.60           N  
ATOM   1156  CA  SER A  72       2.624   6.654 -30.090  1.00  0.60           C  
ATOM   1157  C   SER A  72       1.286   6.218 -29.554  1.00  0.60           C  
ATOM   1158  O   SER A  72       1.192   5.299 -28.749  1.00  0.60           O  
ATOM   1159  CB  SER A  72       2.886   5.821 -31.311  1.00  0.60           C  
ATOM   1160  OG  SER A  72       1.850   6.005 -32.238  1.00  0.60           O  
ATOM   1161  H   SER A  72       4.407   5.853 -29.217  1.00  0.60           H  
ATOM   1162  HA  SER A  72       2.565   7.706 -30.380  1.00  0.60           H  
ATOM   1163 1HB  SER A  72       3.845   6.078 -31.757  1.00  0.60           H  
ATOM   1164 2HB  SER A  72       2.917   4.782 -31.023  1.00  0.60           H  
ATOM   1165  HG  SER A  72       2.083   6.869 -32.671  1.00  0.60           H  
ATOM   1166  N   ALA A  73       0.229   6.849 -30.027  1.00  0.62           N  
ATOM   1167  CA  ALA A  73      -1.119   6.426 -29.668  1.00  0.62           C  
ATOM   1168  C   ALA A  73      -1.396   4.988 -30.146  1.00  0.62           C  
ATOM   1169  O   ALA A  73      -2.320   4.339 -29.655  1.00  0.62           O  
ATOM   1170  CB  ALA A  73      -2.136   7.380 -30.243  1.00  0.62           C  
ATOM   1171  H   ALA A  73       0.365   7.611 -30.676  1.00  0.62           H  
ATOM   1172  HA  ALA A  73      -1.200   6.434 -28.584  1.00  0.62           H  
ATOM   1173 1HB  ALA A  73      -3.132   7.063 -29.943  1.00  0.62           H  
ATOM   1174 2HB  ALA A  73      -1.946   8.386 -29.869  1.00  0.62           H  
ATOM   1175 3HB  ALA A  73      -2.065   7.373 -31.331  1.00  0.62           H  
ATOM   1176  N   GLU A  74      -0.632   4.515 -31.138  1.00  0.65           N  
ATOM   1177  CA  GLU A  74      -0.813   3.171 -31.664  1.00  0.65           C  
ATOM   1178  C   GLU A  74       0.143   2.158 -31.007  1.00  0.65           C  
ATOM   1179  O   GLU A  74       1.175   2.512 -30.417  1.00  0.65           O  
ATOM   1180  CB  GLU A  74      -0.662   3.185 -33.187  1.00  0.65           C  
ATOM   1181  CG  GLU A  74      -1.694   4.080 -33.890  1.00  0.65           C  
ATOM   1182  CD  GLU A  74      -3.117   3.584 -33.781  1.00  0.65           C  
ATOM   1183  OE1 GLU A  74      -3.316   2.396 -33.685  1.00  0.65           O  
ATOM   1184  OE2 GLU A  74      -4.006   4.402 -33.805  1.00  0.65           O  
ATOM   1185  H   GLU A  74       0.122   5.092 -31.516  1.00  0.65           H  
ATOM   1186  HA  GLU A  74      -1.830   2.851 -31.436  1.00  0.65           H  
ATOM   1187 1HB  GLU A  74       0.334   3.549 -33.452  1.00  0.65           H  
ATOM   1188 2HB  GLU A  74      -0.756   2.172 -33.582  1.00  0.65           H  
ATOM   1189 1HG  GLU A  74      -1.635   5.082 -33.463  1.00  0.65           H  
ATOM   1190 2HG  GLU A  74      -1.444   4.151 -34.929  1.00  0.65           H  
ATOM   1191  N   ASP A  75      -0.187   0.879 -31.170  1.00  0.71           N  
ATOM   1192  CA  ASP A  75       0.614  -0.208 -30.614  1.00  0.71           C  
ATOM   1193  C   ASP A  75       1.783  -0.560 -31.518  1.00  0.71           C  
ATOM   1194  O   ASP A  75       2.849  -0.972 -31.048  1.00  0.71           O  
ATOM   1195  CB  ASP A  75      -0.251  -1.456 -30.478  1.00  0.71           C  
ATOM   1196  CG  ASP A  75      -1.391  -1.292 -29.505  1.00  0.71           C  
ATOM   1197  OD1 ASP A  75      -1.153  -0.964 -28.367  1.00  0.71           O  
ATOM   1198  OD2 ASP A  75      -2.524  -1.496 -29.910  1.00  0.71           O  
ATOM   1199  H   ASP A  75      -1.040   0.665 -31.673  1.00  0.71           H  
ATOM   1200  HA  ASP A  75       0.993   0.095 -29.637  1.00  0.71           H  
ATOM   1201 1HB  ASP A  75      -0.655  -1.726 -31.454  1.00  0.71           H  
ATOM   1202 2HB  ASP A  75       0.375  -2.289 -30.143  1.00  0.71           H  
ATOM   1203  N   SER A  76       1.569  -0.380 -32.819  1.00  0.78           N  
ATOM   1204  CA  SER A  76       2.552  -0.668 -33.855  1.00  0.78           C  
ATOM   1205  C   SER A  76       2.154   0.041 -35.147  1.00  0.78           C  
ATOM   1206  O   SER A  76       0.966   0.173 -35.437  1.00  0.78           O  
ATOM   1207  CB  SER A  76       2.667  -2.160 -34.083  1.00  0.78           C  
ATOM   1208  OG  SER A  76       3.592  -2.434 -35.097  1.00  0.78           O  
ATOM   1209  H   SER A  76       0.667  -0.023 -33.102  1.00  0.78           H  
ATOM   1210  HA  SER A  76       3.522  -0.284 -33.539  1.00  0.78           H  
ATOM   1211 1HB  SER A  76       2.977  -2.651 -33.160  1.00  0.78           H  
ATOM   1212 2HB  SER A  76       1.693  -2.561 -34.358  1.00  0.78           H  
ATOM   1213  HG  SER A  76       3.277  -1.957 -35.873  1.00  0.78           H  
ATOM   1214  N   GLY A  77       3.135   0.485 -35.926  1.00  0.87           N  
ATOM   1215  CA  GLY A  77       2.828   1.130 -37.203  1.00  0.87           C  
ATOM   1216  C   GLY A  77       4.039   1.817 -37.826  1.00  0.87           C  
ATOM   1217  O   GLY A  77       5.164   1.672 -37.355  1.00  0.87           O  
ATOM   1218  H   GLY A  77       4.098   0.365 -35.639  1.00  0.87           H  
ATOM   1219 1HA  GLY A  77       2.442   0.382 -37.896  1.00  0.87           H  
ATOM   1220 2HA  GLY A  77       2.031   1.856 -37.055  1.00  0.87           H  
ATOM   1221  N   ALA A  78       3.789   2.591 -38.883  1.00  0.96           N  
ATOM   1222  CA  ALA A  78       4.826   3.292 -39.648  1.00  0.96           C  
ATOM   1223  C   ALA A  78       4.870   4.768 -39.285  1.00  0.96           C  
ATOM   1224  O   ALA A  78       5.201   5.633 -40.099  1.00  0.96           O  
ATOM   1225  CB  ALA A  78       4.576   3.137 -41.133  1.00  0.96           C  
ATOM   1226  H   ALA A  78       2.831   2.683 -39.190  1.00  0.96           H  
ATOM   1227  HA  ALA A  78       5.792   2.853 -39.399  1.00  0.96           H  
ATOM   1228 1HB  ALA A  78       5.365   3.645 -41.687  1.00  0.96           H  
ATOM   1229 2HB  ALA A  78       4.572   2.079 -41.395  1.00  0.96           H  
ATOM   1230 3HB  ALA A  78       3.613   3.578 -41.387  1.00  0.96           H  
ATOM   1231  N   PHE A  79       4.553   5.059 -38.041  1.00  1.02           N  
ATOM   1232  CA  PHE A  79       4.503   6.424 -37.556  1.00  1.02           C  
ATOM   1233  C   PHE A  79       5.898   6.902 -37.205  1.00  1.02           C  
ATOM   1234  O   PHE A  79       6.277   7.014 -36.037  1.00  1.02           O  
ATOM   1235  CB  PHE A  79       3.584   6.486 -36.351  1.00  1.02           C  
ATOM   1236  CG  PHE A  79       2.184   6.151 -36.718  1.00  1.02           C  
ATOM   1237  CD1 PHE A  79       1.720   4.861 -36.545  1.00  1.02           C  
ATOM   1238  CD2 PHE A  79       1.332   7.103 -37.251  1.00  1.02           C  
ATOM   1239  CE1 PHE A  79       0.438   4.524 -36.895  1.00  1.02           C  
ATOM   1240  CE2 PHE A  79       0.039   6.770 -37.601  1.00  1.02           C  
ATOM   1241  CZ  PHE A  79      -0.408   5.476 -37.422  1.00  1.02           C  
ATOM   1242  H   PHE A  79       4.328   4.301 -37.413  1.00  1.02           H  
ATOM   1243  HA  PHE A  79       4.105   7.066 -38.344  1.00  1.02           H  
ATOM   1244 1HB  PHE A  79       3.921   5.785 -35.587  1.00  1.02           H  
ATOM   1245 2HB  PHE A  79       3.603   7.489 -35.913  1.00  1.02           H  
ATOM   1246  HD1 PHE A  79       2.388   4.110 -36.124  1.00  1.02           H  
ATOM   1247  HD2 PHE A  79       1.693   8.124 -37.393  1.00  1.02           H  
ATOM   1248  HE1 PHE A  79       0.082   3.501 -36.749  1.00  1.02           H  
ATOM   1249  HE2 PHE A  79      -0.627   7.525 -38.018  1.00  1.02           H  
ATOM   1250  HZ  PHE A  79      -1.429   5.208 -37.695  1.00  1.02           H  
ATOM   1251  N   THR A  80       6.671   7.157 -38.244  1.00  1.02           N  
ATOM   1252  CA  THR A  80       8.059   7.506 -38.051  1.00  1.02           C  
ATOM   1253  C   THR A  80       8.141   8.786 -37.242  1.00  1.02           C  
ATOM   1254  O   THR A  80       7.302   9.677 -37.376  1.00  1.02           O  
ATOM   1255  CB  THR A  80       8.769   7.656 -39.408  1.00  1.02           C  
ATOM   1256  OG1 THR A  80       8.093   8.644 -40.197  1.00  1.02           O  
ATOM   1257  CG2 THR A  80       8.749   6.324 -40.151  1.00  1.02           C  
ATOM   1258  H   THR A  80       6.273   7.025 -39.175  1.00  1.02           H  
ATOM   1259  HA  THR A  80       8.548   6.711 -37.488  1.00  1.02           H  
ATOM   1260  HB  THR A  80       9.798   7.971 -39.247  1.00  1.02           H  
ATOM   1261  HG1 THR A  80       7.200   8.338 -40.392  1.00  1.02           H  
ATOM   1262 1HG2 THR A  80       9.251   6.435 -41.112  1.00  1.02           H  
ATOM   1263 2HG2 THR A  80       9.262   5.569 -39.557  1.00  1.02           H  
ATOM   1264 3HG2 THR A  80       7.720   6.015 -40.315  1.00  1.02           H  
ATOM   1265  N   GLY A  81       9.170   8.871 -36.404  1.00  0.97           N  
ATOM   1266  CA  GLY A  81       9.381  10.008 -35.514  1.00  0.97           C  
ATOM   1267  C   GLY A  81       8.841   9.709 -34.108  1.00  0.97           C  
ATOM   1268  O   GLY A  81       9.186  10.399 -33.147  1.00  0.97           O  
ATOM   1269  H   GLY A  81       9.821   8.100 -36.362  1.00  0.97           H  
ATOM   1270 1HA  GLY A  81      10.445  10.237 -35.459  1.00  0.97           H  
ATOM   1271 2HA  GLY A  81       8.880  10.886 -35.920  1.00  0.97           H  
ATOM   1272  N   GLU A  82       8.037   8.647 -33.989  1.00  0.89           N  
ATOM   1273  CA  GLU A  82       7.467   8.215 -32.718  1.00  0.89           C  
ATOM   1274  C   GLU A  82       7.898   6.788 -32.411  1.00  0.89           C  
ATOM   1275  O   GLU A  82       8.260   6.030 -33.312  1.00  0.89           O  
ATOM   1276  CB  GLU A  82       5.927   8.235 -32.742  1.00  0.89           C  
ATOM   1277  CG  GLU A  82       5.246   9.585 -32.938  1.00  0.89           C  
ATOM   1278  CD  GLU A  82       3.685   9.493 -32.920  1.00  0.89           C  
ATOM   1279  OE1 GLU A  82       3.140   8.396 -32.911  1.00  0.89           O  
ATOM   1280  OE2 GLU A  82       3.062  10.529 -32.887  1.00  0.89           O  
ATOM   1281  H   GLU A  82       7.755   8.127 -34.822  1.00  0.89           H  
ATOM   1282  HA  GLU A  82       7.832   8.864 -31.921  1.00  0.89           H  
ATOM   1283 1HB  GLU A  82       5.574   7.574 -33.536  1.00  0.89           H  
ATOM   1284 2HB  GLU A  82       5.558   7.826 -31.801  1.00  0.89           H  
ATOM   1285 1HG  GLU A  82       5.571  10.259 -32.145  1.00  0.89           H  
ATOM   1286 2HG  GLU A  82       5.572  10.003 -33.892  1.00  0.89           H  
ATOM   1287  N   ILE A  83       7.836   6.415 -31.141  1.00  0.79           N  
ATOM   1288  CA  ILE A  83       8.092   5.038 -30.750  1.00  0.79           C  
ATOM   1289  C   ILE A  83       6.783   4.442 -30.267  1.00  0.79           C  
ATOM   1290  O   ILE A  83       6.014   5.116 -29.582  1.00  0.79           O  
ATOM   1291  CB  ILE A  83       9.167   4.971 -29.676  1.00  0.79           C  
ATOM   1292  CG1 ILE A  83       9.541   3.536 -29.395  1.00  0.79           C  
ATOM   1293  CG2 ILE A  83       8.666   5.659 -28.408  1.00  0.79           C  
ATOM   1294  CD1 ILE A  83      10.855   3.394 -28.666  1.00  0.79           C  
ATOM   1295  H   ILE A  83       7.581   7.094 -30.439  1.00  0.79           H  
ATOM   1296  HA  ILE A  83       8.431   4.470 -31.616  1.00  0.79           H  
ATOM   1297  HB  ILE A  83      10.046   5.468 -30.030  1.00  0.79           H  
ATOM   1298 1HG1 ILE A  83       8.758   3.085 -28.792  1.00  0.79           H  
ATOM   1299 2HG1 ILE A  83       9.597   3.000 -30.331  1.00  0.79           H  
ATOM   1300 1HG2 ILE A  83       9.431   5.627 -27.644  1.00  0.79           H  
ATOM   1301 2HG2 ILE A  83       8.420   6.698 -28.622  1.00  0.79           H  
ATOM   1302 3HG2 ILE A  83       7.775   5.143 -28.046  1.00  0.79           H  
ATOM   1303 1HD1 ILE A  83      11.054   2.351 -28.487  1.00  0.79           H  
ATOM   1304 2HD1 ILE A  83      11.655   3.816 -29.272  1.00  0.79           H  
ATOM   1305 3HD1 ILE A  83      10.811   3.914 -27.738  1.00  0.79           H  
ATOM   1306  N   SER A  84       6.508   3.210 -30.663  1.00  0.71           N  
ATOM   1307  CA  SER A  84       5.245   2.564 -30.332  1.00  0.71           C  
ATOM   1308  C   SER A  84       5.101   2.059 -28.911  1.00  0.71           C  
ATOM   1309  O   SER A  84       6.086   1.843 -28.194  1.00  0.71           O  
ATOM   1310  CB  SER A  84       5.015   1.415 -31.278  1.00  0.71           C  
ATOM   1311  OG  SER A  84       5.960   0.370 -31.086  1.00  0.71           O  
ATOM   1312  H   SER A  84       7.189   2.713 -31.222  1.00  0.71           H  
ATOM   1313  HA  SER A  84       4.454   3.288 -30.495  1.00  0.71           H  
ATOM   1314 1HB  SER A  84       4.031   1.056 -31.123  1.00  0.71           H  
ATOM   1315 2HB  SER A  84       5.067   1.772 -32.304  1.00  0.71           H  
ATOM   1316  HG  SER A  84       5.674  -0.352 -31.664  1.00  0.71           H  
ATOM   1317  N   GLY A  85       3.849   1.769 -28.535  1.00  0.65           N  
ATOM   1318  CA  GLY A  85       3.561   1.182 -27.234  1.00  0.65           C  
ATOM   1319  C   GLY A  85       4.326  -0.116 -27.051  1.00  0.65           C  
ATOM   1320  O   GLY A  85       5.022  -0.304 -26.043  1.00  0.65           O  
ATOM   1321  H   GLY A  85       3.063   1.970 -29.165  1.00  0.65           H  
ATOM   1322 1HA  GLY A  85       3.836   1.870 -26.444  1.00  0.65           H  
ATOM   1323 2HA  GLY A  85       2.489   1.004 -27.148  1.00  0.65           H  
ATOM   1324  N   SER A  86       4.186  -1.025 -28.019  1.00  0.63           N  
ATOM   1325  CA  SER A  86       4.841  -2.305 -27.897  1.00  0.63           C  
ATOM   1326  C   SER A  86       6.365  -2.189 -27.908  1.00  0.63           C  
ATOM   1327  O   SER A  86       7.031  -2.893 -27.148  1.00  0.63           O  
ATOM   1328  CB  SER A  86       4.361  -3.237 -28.985  1.00  0.63           C  
ATOM   1329  OG  SER A  86       2.987  -3.545 -28.836  1.00  0.63           O  
ATOM   1330  H   SER A  86       3.626  -0.841 -28.854  1.00  0.63           H  
ATOM   1331  HA  SER A  86       4.551  -2.740 -26.940  1.00  0.63           H  
ATOM   1332 1HB  SER A  86       4.534  -2.785 -29.963  1.00  0.63           H  
ATOM   1333 2HB  SER A  86       4.944  -4.153 -28.941  1.00  0.63           H  
ATOM   1334  HG  SER A  86       2.770  -3.459 -27.886  1.00  0.63           H  
ATOM   1335  N   MET A  87       6.951  -1.314 -28.748  1.00  0.62           N  
ATOM   1336  CA  MET A  87       8.414  -1.249 -28.762  1.00  0.62           C  
ATOM   1337  C   MET A  87       8.964  -0.841 -27.406  1.00  0.62           C  
ATOM   1338  O   MET A  87       9.934  -1.431 -26.929  1.00  0.62           O  
ATOM   1339  CB  MET A  87       8.940  -0.320 -29.843  1.00  0.62           C  
ATOM   1340  CG  MET A  87      10.471  -0.310 -29.949  1.00  0.62           C  
ATOM   1341  SD  MET A  87      11.077   0.681 -31.335  1.00  0.62           S  
ATOM   1342  CE  MET A  87      12.847   0.605 -31.108  1.00  0.62           C  
ATOM   1343  H   MET A  87       6.414  -0.714 -29.376  1.00  0.62           H  
ATOM   1344  HA  MET A  87       8.792  -2.246 -28.976  1.00  0.62           H  
ATOM   1345 1HB  MET A  87       8.531  -0.610 -30.807  1.00  0.62           H  
ATOM   1346 2HB  MET A  87       8.598   0.695 -29.635  1.00  0.62           H  
ATOM   1347 1HG  MET A  87      10.888   0.081 -29.029  1.00  0.62           H  
ATOM   1348 2HG  MET A  87      10.830  -1.331 -30.073  1.00  0.62           H  
ATOM   1349 1HE  MET A  87      13.336   1.162 -31.906  1.00  0.62           H  
ATOM   1350 2HE  MET A  87      13.109   1.043 -30.161  1.00  0.62           H  
ATOM   1351 3HE  MET A  87      13.173  -0.432 -31.136  1.00  0.62           H  
ATOM   1352  N   LEU A  88       8.346   0.141 -26.760  1.00  0.62           N  
ATOM   1353  CA  LEU A  88       8.862   0.542 -25.463  1.00  0.62           C  
ATOM   1354  C   LEU A  88       8.800  -0.595 -24.466  1.00  0.62           C  
ATOM   1355  O   LEU A  88       9.744  -0.816 -23.695  1.00  0.62           O  
ATOM   1356  CB  LEU A  88       8.060   1.700 -24.927  1.00  0.62           C  
ATOM   1357  CG  LEU A  88       8.262   2.984 -25.569  1.00  0.62           C  
ATOM   1358  CD1 LEU A  88       7.280   3.991 -25.010  1.00  0.62           C  
ATOM   1359  CD2 LEU A  88       9.637   3.371 -25.303  1.00  0.62           C  
ATOM   1360  H   LEU A  88       7.537   0.617 -27.172  1.00  0.62           H  
ATOM   1361  HA  LEU A  88       9.896   0.846 -25.583  1.00  0.62           H  
ATOM   1362 1HB  LEU A  88       7.027   1.448 -25.109  1.00  0.62           H  
ATOM   1363 2HB  LEU A  88       8.225   1.801 -23.858  1.00  0.62           H  
ATOM   1364  HG  LEU A  88       8.085   2.904 -26.634  1.00  0.62           H  
ATOM   1365 1HD1 LEU A  88       7.438   4.958 -25.484  1.00  0.62           H  
ATOM   1366 2HD1 LEU A  88       6.272   3.648 -25.211  1.00  0.62           H  
ATOM   1367 3HD1 LEU A  88       7.426   4.087 -23.935  1.00  0.62           H  
ATOM   1368 1HD2 LEU A  88       9.835   4.333 -25.745  1.00  0.62           H  
ATOM   1369 2HD2 LEU A  88       9.762   3.426 -24.237  1.00  0.62           H  
ATOM   1370 3HD2 LEU A  88      10.314   2.627 -25.711  1.00  0.62           H  
ATOM   1371  N   ALA A  89       7.710  -1.357 -24.491  1.00  0.63           N  
ATOM   1372  CA  ALA A  89       7.618  -2.482 -23.579  1.00  0.63           C  
ATOM   1373  C   ALA A  89       8.726  -3.506 -23.867  1.00  0.63           C  
ATOM   1374  O   ALA A  89       9.377  -4.011 -22.948  1.00  0.63           O  
ATOM   1375  CB  ALA A  89       6.256  -3.116 -23.701  1.00  0.63           C  
ATOM   1376  H   ALA A  89       6.936  -1.145 -25.129  1.00  0.63           H  
ATOM   1377  HA  ALA A  89       7.751  -2.113 -22.562  1.00  0.63           H  
ATOM   1378 1HB  ALA A  89       6.166  -3.943 -23.001  1.00  0.63           H  
ATOM   1379 2HB  ALA A  89       5.501  -2.365 -23.474  1.00  0.63           H  
ATOM   1380 3HB  ALA A  89       6.113  -3.479 -24.717  1.00  0.63           H  
ATOM   1381  N   LYS A  90       9.001  -3.755 -25.154  1.00  0.64           N  
ATOM   1382  CA  LYS A  90      10.037  -4.711 -25.561  1.00  0.64           C  
ATOM   1383  C   LYS A  90      11.427  -4.265 -25.124  1.00  0.64           C  
ATOM   1384  O   LYS A  90      12.295  -5.093 -24.834  1.00  0.64           O  
ATOM   1385  CB  LYS A  90      10.010  -4.942 -27.069  1.00  0.64           C  
ATOM   1386  CG  LYS A  90       8.802  -5.742 -27.573  1.00  0.64           C  
ATOM   1387  CD  LYS A  90       8.848  -5.910 -29.086  1.00  0.64           C  
ATOM   1388  CE  LYS A  90       7.654  -6.699 -29.599  1.00  0.64           C  
ATOM   1389  NZ  LYS A  90       7.694  -6.863 -31.081  1.00  0.64           N  
ATOM   1390  H   LYS A  90       8.442  -3.298 -25.876  1.00  0.64           H  
ATOM   1391  HA  LYS A  90       9.828  -5.661 -25.072  1.00  0.64           H  
ATOM   1392 1HB  LYS A  90      10.005  -3.978 -27.575  1.00  0.64           H  
ATOM   1393 2HB  LYS A  90      10.915  -5.465 -27.372  1.00  0.64           H  
ATOM   1394 1HG  LYS A  90       8.800  -6.727 -27.106  1.00  0.64           H  
ATOM   1395 2HG  LYS A  90       7.884  -5.230 -27.295  1.00  0.64           H  
ATOM   1396 1HD  LYS A  90       8.847  -4.923 -29.554  1.00  0.64           H  
ATOM   1397 2HD  LYS A  90       9.763  -6.427 -29.368  1.00  0.64           H  
ATOM   1398 1HE  LYS A  90       7.649  -7.683 -29.133  1.00  0.64           H  
ATOM   1399 2HE  LYS A  90       6.738  -6.173 -29.326  1.00  0.64           H  
ATOM   1400 1HZ  LYS A  90       6.887  -7.389 -31.385  1.00  0.64           H  
ATOM   1401 2HZ  LYS A  90       7.688  -5.954 -31.523  1.00  0.64           H  
ATOM   1402 3HZ  LYS A  90       8.535  -7.357 -31.342  1.00  0.64           H  
ATOM   1403  N   LEU A  91      11.621  -2.953 -25.032  1.00  0.65           N  
ATOM   1404  CA  LEU A  91      12.885  -2.369 -24.611  1.00  0.65           C  
ATOM   1405  C   LEU A  91      13.058  -2.363 -23.100  1.00  0.65           C  
ATOM   1406  O   LEU A  91      14.078  -1.893 -22.610  1.00  0.65           O  
ATOM   1407  CB  LEU A  91      13.007  -0.931 -25.100  1.00  0.65           C  
ATOM   1408  CG  LEU A  91      13.115  -0.726 -26.619  1.00  0.65           C  
ATOM   1409  CD1 LEU A  91      13.023   0.737 -26.924  1.00  0.65           C  
ATOM   1410  CD2 LEU A  91      14.438  -1.266 -27.109  1.00  0.65           C  
ATOM   1411  H   LEU A  91      10.865  -2.330 -25.319  1.00  0.65           H  
ATOM   1412  HA  LEU A  91      13.691  -2.958 -25.045  1.00  0.65           H  
ATOM   1413 1HB  LEU A  91      12.131  -0.379 -24.757  1.00  0.65           H  
ATOM   1414 2HB  LEU A  91      13.886  -0.493 -24.641  1.00  0.65           H  
ATOM   1415  HG  LEU A  91      12.308  -1.238 -27.119  1.00  0.65           H  
ATOM   1416 1HD1 LEU A  91      13.095   0.890 -27.977  1.00  0.65           H  
ATOM   1417 2HD1 LEU A  91      12.076   1.123 -26.566  1.00  0.65           H  
ATOM   1418 3HD1 LEU A  91      13.824   1.244 -26.445  1.00  0.65           H  
ATOM   1419 1HD2 LEU A  91      14.510  -1.108 -28.180  1.00  0.65           H  
ATOM   1420 2HD2 LEU A  91      15.246  -0.741 -26.607  1.00  0.65           H  
ATOM   1421 3HD2 LEU A  91      14.502  -2.332 -26.889  1.00  0.65           H  
ATOM   1422  N   GLY A  92      12.068  -2.853 -22.351  1.00  0.64           N  
ATOM   1423  CA  GLY A  92      12.174  -2.893 -20.903  1.00  0.64           C  
ATOM   1424  C   GLY A  92      11.791  -1.591 -20.206  1.00  0.64           C  
ATOM   1425  O   GLY A  92      12.100  -1.411 -19.026  1.00  0.64           O  
ATOM   1426  H   GLY A  92      11.222  -3.230 -22.779  1.00  0.64           H  
ATOM   1427 1HA  GLY A  92      11.533  -3.693 -20.534  1.00  0.64           H  
ATOM   1428 2HA  GLY A  92      13.194  -3.160 -20.629  1.00  0.64           H  
ATOM   1429  N   CYS A  93      11.135  -0.673 -20.912  1.00  0.63           N  
ATOM   1430  CA  CYS A  93      10.769   0.577 -20.264  1.00  0.63           C  
ATOM   1431  C   CYS A  93       9.623   0.349 -19.305  1.00  0.63           C  
ATOM   1432  O   CYS A  93       8.748  -0.479 -19.553  1.00  0.63           O  
ATOM   1433  CB  CYS A  93      10.344   1.633 -21.269  1.00  0.63           C  
ATOM   1434  SG  CYS A  93      11.617   2.183 -22.360  1.00  0.63           S  
ATOM   1435  H   CYS A  93      10.861  -0.842 -21.881  1.00  0.63           H  
ATOM   1436  HA  CYS A  93      11.629   0.952 -19.705  1.00  0.63           H  
ATOM   1437 1HB  CYS A  93       9.545   1.225 -21.879  1.00  0.63           H  
ATOM   1438 2HB  CYS A  93       9.938   2.500 -20.748  1.00  0.63           H  
ATOM   1439  HG  CYS A  93      12.128   3.123 -21.542  1.00  0.63           H  
ATOM   1440  N   THR A  94       9.628   1.090 -18.214  1.00  0.62           N  
ATOM   1441  CA  THR A  94       8.553   1.052 -17.248  1.00  0.62           C  
ATOM   1442  C   THR A  94       7.694   2.292 -17.311  1.00  0.62           C  
ATOM   1443  O   THR A  94       6.488   2.185 -17.139  1.00  0.62           O  
ATOM   1444  CB  THR A  94       9.067   0.873 -15.824  1.00  0.62           C  
ATOM   1445  OG1 THR A  94       9.759  -0.384 -15.712  1.00  0.62           O  
ATOM   1446  CG2 THR A  94       7.910   0.935 -14.827  1.00  0.62           C  
ATOM   1447  H   THR A  94      10.403   1.723 -18.057  1.00  0.62           H  
ATOM   1448  HA  THR A  94       7.916   0.198 -17.479  1.00  0.62           H  
ATOM   1449  HB  THR A  94       9.759   1.674 -15.607  1.00  0.62           H  
ATOM   1450  HG1 THR A  94      10.555  -0.366 -16.255  1.00  0.62           H  
ATOM   1451 1HG2 THR A  94       8.297   0.824 -13.814  1.00  0.62           H  
ATOM   1452 2HG2 THR A  94       7.401   1.898 -14.917  1.00  0.62           H  
ATOM   1453 3HG2 THR A  94       7.204   0.134 -15.038  1.00  0.62           H  
ATOM   1454  N   PHE A  95       8.302   3.461 -17.519  1.00  0.60           N  
ATOM   1455  CA  PHE A  95       7.514   4.702 -17.503  1.00  0.60           C  
ATOM   1456  C   PHE A  95       7.497   5.467 -18.821  1.00  0.60           C  
ATOM   1457  O   PHE A  95       8.445   5.412 -19.595  1.00  0.60           O  
ATOM   1458  CB  PHE A  95       8.014   5.681 -16.438  1.00  0.60           C  
ATOM   1459  CG  PHE A  95       7.857   5.247 -15.009  1.00  0.60           C  
ATOM   1460  CD1 PHE A  95       8.838   4.519 -14.360  1.00  0.60           C  
ATOM   1461  CD2 PHE A  95       6.719   5.581 -14.304  1.00  0.60           C  
ATOM   1462  CE1 PHE A  95       8.675   4.147 -13.036  1.00  0.60           C  
ATOM   1463  CE2 PHE A  95       6.568   5.198 -12.992  1.00  0.60           C  
ATOM   1464  CZ  PHE A  95       7.544   4.485 -12.362  1.00  0.60           C  
ATOM   1465  H   PHE A  95       9.314   3.471 -17.655  1.00  0.60           H  
ATOM   1466  HA  PHE A  95       6.498   4.432 -17.264  1.00  0.60           H  
ATOM   1467 1HB  PHE A  95       9.062   5.881 -16.616  1.00  0.60           H  
ATOM   1468 2HB  PHE A  95       7.484   6.625 -16.560  1.00  0.60           H  
ATOM   1469  HD1 PHE A  95       9.747   4.245 -14.901  1.00  0.60           H  
ATOM   1470  HD2 PHE A  95       5.930   6.153 -14.803  1.00  0.60           H  
ATOM   1471  HE1 PHE A  95       9.444   3.585 -12.523  1.00  0.60           H  
ATOM   1472  HE2 PHE A  95       5.676   5.458 -12.451  1.00  0.60           H  
ATOM   1473  HZ  PHE A  95       7.417   4.189 -11.320  1.00  0.60           H  
ATOM   1474  N   VAL A  96       6.435   6.216 -19.071  1.00  0.59           N  
ATOM   1475  CA  VAL A  96       6.470   7.084 -20.251  1.00  0.59           C  
ATOM   1476  C   VAL A  96       5.759   8.416 -20.056  1.00  0.59           C  
ATOM   1477  O   VAL A  96       4.648   8.466 -19.549  1.00  0.59           O  
ATOM   1478  CB  VAL A  96       5.909   6.338 -21.472  1.00  0.59           C  
ATOM   1479  CG1 VAL A  96       4.483   5.886 -21.246  1.00  0.59           C  
ATOM   1480  CG2 VAL A  96       5.983   7.237 -22.669  1.00  0.59           C  
ATOM   1481  H   VAL A  96       5.644   6.186 -18.424  1.00  0.59           H  
ATOM   1482  HA  VAL A  96       7.510   7.302 -20.463  1.00  0.59           H  
ATOM   1483  HB  VAL A  96       6.517   5.450 -21.647  1.00  0.59           H  
ATOM   1484 1HG1 VAL A  96       4.140   5.356 -22.132  1.00  0.59           H  
ATOM   1485 2HG1 VAL A  96       4.440   5.221 -20.379  1.00  0.59           H  
ATOM   1486 3HG1 VAL A  96       3.852   6.752 -21.076  1.00  0.59           H  
ATOM   1487 1HG2 VAL A  96       5.635   6.713 -23.502  1.00  0.59           H  
ATOM   1488 2HG2 VAL A  96       5.369   8.123 -22.528  1.00  0.59           H  
ATOM   1489 3HG2 VAL A  96       7.011   7.537 -22.839  1.00  0.59           H  
ATOM   1490  N   VAL A  97       6.373   9.499 -20.517  1.00  0.59           N  
ATOM   1491  CA  VAL A  97       5.740  10.807 -20.354  1.00  0.59           C  
ATOM   1492  C   VAL A  97       4.702  11.067 -21.435  1.00  0.59           C  
ATOM   1493  O   VAL A  97       4.985  10.950 -22.618  1.00  0.59           O  
ATOM   1494  CB  VAL A  97       6.795  11.923 -20.379  1.00  0.59           C  
ATOM   1495  CG1 VAL A  97       6.130  13.273 -20.262  1.00  0.59           C  
ATOM   1496  CG2 VAL A  97       7.768  11.693 -19.268  1.00  0.59           C  
ATOM   1497  H   VAL A  97       7.294   9.401 -20.952  1.00  0.59           H  
ATOM   1498  HA  VAL A  97       5.235  10.833 -19.392  1.00  0.59           H  
ATOM   1499  HB  VAL A  97       7.318  11.899 -21.330  1.00  0.59           H  
ATOM   1500 1HG1 VAL A  97       6.884  14.055 -20.290  1.00  0.59           H  
ATOM   1501 2HG1 VAL A  97       5.435  13.407 -21.087  1.00  0.59           H  
ATOM   1502 3HG1 VAL A  97       5.591  13.317 -19.321  1.00  0.59           H  
ATOM   1503 1HG2 VAL A  97       8.539  12.461 -19.282  1.00  0.59           H  
ATOM   1504 2HG2 VAL A  97       7.247  11.714 -18.310  1.00  0.59           H  
ATOM   1505 3HG2 VAL A  97       8.214  10.720 -19.425  1.00  0.59           H  
ATOM   1506  N   VAL A  98       3.488  11.407 -21.023  1.00  0.61           N  
ATOM   1507  CA  VAL A  98       2.408  11.669 -21.964  1.00  0.61           C  
ATOM   1508  C   VAL A  98       1.753  13.039 -21.662  1.00  0.61           C  
ATOM   1509  O   VAL A  98       1.478  13.358 -20.504  1.00  0.61           O  
ATOM   1510  CB  VAL A  98       1.357  10.533 -21.889  1.00  0.61           C  
ATOM   1511  CG1 VAL A  98       0.264  10.805 -22.865  1.00  0.61           C  
ATOM   1512  CG2 VAL A  98       2.007   9.155 -22.170  1.00  0.61           C  
ATOM   1513  H   VAL A  98       3.309  11.475 -20.023  1.00  0.61           H  
ATOM   1514  HA  VAL A  98       2.821  11.693 -22.975  1.00  0.61           H  
ATOM   1515  HB  VAL A  98       0.911  10.528 -20.891  1.00  0.61           H  
ATOM   1516 1HG1 VAL A  98      -0.494  10.027 -22.798  1.00  0.61           H  
ATOM   1517 2HG1 VAL A  98      -0.175  11.742 -22.657  1.00  0.61           H  
ATOM   1518 3HG1 VAL A  98       0.684  10.826 -23.865  1.00  0.61           H  
ATOM   1519 1HG2 VAL A  98       1.246   8.374 -22.107  1.00  0.61           H  
ATOM   1520 2HG2 VAL A  98       2.443   9.159 -23.169  1.00  0.61           H  
ATOM   1521 3HG2 VAL A  98       2.783   8.954 -21.436  1.00  0.61           H  
ATOM   1522  N   GLY A  99       1.537  13.868 -22.689  1.00  0.64           N  
ATOM   1523  CA  GLY A  99       0.895  15.172 -22.479  1.00  0.64           C  
ATOM   1524  C   GLY A  99       1.820  16.259 -21.945  1.00  0.64           C  
ATOM   1525  O   GLY A  99       1.358  17.255 -21.380  1.00  0.64           O  
ATOM   1526  H   GLY A  99       1.775  13.588 -23.637  1.00  0.64           H  
ATOM   1527 1HA  GLY A  99       0.485  15.514 -23.430  1.00  0.64           H  
ATOM   1528 2HA  GLY A  99       0.051  15.052 -21.800  1.00  0.64           H  
ATOM   1529  N   HIS A 100       3.130  16.086 -22.112  1.00  0.68           N  
ATOM   1530  CA  HIS A 100       4.070  17.085 -21.608  1.00  0.68           C  
ATOM   1531  C   HIS A 100       3.686  18.435 -22.177  1.00  0.68           C  
ATOM   1532  O   HIS A 100       3.261  18.530 -23.337  1.00  0.68           O  
ATOM   1533  CB  HIS A 100       5.518  16.737 -21.954  1.00  0.68           C  
ATOM   1534  CG  HIS A 100       6.534  17.619 -21.269  1.00  0.68           C  
ATOM   1535  ND1 HIS A 100       6.848  18.896 -21.713  1.00  0.68           N  
ATOM   1536  CD2 HIS A 100       7.290  17.407 -20.162  1.00  0.68           C  
ATOM   1537  CE1 HIS A 100       7.761  19.425 -20.902  1.00  0.68           C  
ATOM   1538  NE2 HIS A 100       8.043  18.541 -19.958  1.00  0.68           N  
ATOM   1539  H   HIS A 100       3.468  15.257 -22.576  1.00  0.68           H  
ATOM   1540  HA  HIS A 100       4.004  17.164 -20.528  1.00  0.68           H  
ATOM   1541 1HB  HIS A 100       5.717  15.714 -21.683  1.00  0.68           H  
ATOM   1542 2HB  HIS A 100       5.664  16.824 -23.028  1.00  0.68           H  
ATOM   1543  HD2 HIS A 100       7.294  16.509 -19.544  1.00  0.68           H  
ATOM   1544  HE1 HIS A 100       8.202  20.418 -20.995  1.00  0.68           H  
ATOM   1545  HE2 HIS A 100       8.698  18.672 -19.201  1.00  0.68           H  
ATOM   1546  N   SER A 101       3.864  19.484 -21.379  1.00  0.73           N  
ATOM   1547  CA  SER A 101       3.516  20.834 -21.790  1.00  0.73           C  
ATOM   1548  C   SER A 101       4.062  21.215 -23.158  1.00  0.73           C  
ATOM   1549  O   SER A 101       3.376  21.897 -23.927  1.00  0.73           O  
ATOM   1550  CB  SER A 101       4.054  21.809 -20.787  1.00  0.73           C  
ATOM   1551  OG  SER A 101       3.440  21.631 -19.553  1.00  0.73           O  
ATOM   1552  H   SER A 101       4.226  19.339 -20.428  1.00  0.73           H  
ATOM   1553  HA  SER A 101       2.430  20.909 -21.817  1.00  0.73           H  
ATOM   1554 1HB  SER A 101       5.122  21.654 -20.690  1.00  0.73           H  
ATOM   1555 2HB  SER A 101       3.902  22.823 -21.139  1.00  0.73           H  
ATOM   1556  HG  SER A 101       3.755  20.752 -19.219  1.00  0.73           H  
ATOM   1557  N   GLU A 102       5.286  20.795 -23.483  1.00  0.80           N  
ATOM   1558  CA  GLU A 102       5.858  21.169 -24.771  1.00  0.80           C  
ATOM   1559  C   GLU A 102       5.190  20.438 -25.934  1.00  0.80           C  
ATOM   1560  O   GLU A 102       5.229  20.903 -27.067  1.00  0.80           O  
ATOM   1561  CB  GLU A 102       7.373  20.986 -24.771  1.00  0.80           C  
ATOM   1562  CG  GLU A 102       8.078  22.005 -23.847  1.00  0.80           C  
ATOM   1563  CD  GLU A 102       9.583  21.882 -23.784  1.00  0.80           C  
ATOM   1564  OE1 GLU A 102      10.130  21.001 -24.406  1.00  0.80           O  
ATOM   1565  OE2 GLU A 102      10.192  22.687 -23.090  1.00  0.80           O  
ATOM   1566  H   GLU A 102       5.815  20.204 -22.837  1.00  0.80           H  
ATOM   1567  HA  GLU A 102       5.681  22.233 -24.912  1.00  0.80           H  
ATOM   1568 1HB  GLU A 102       7.623  19.980 -24.432  1.00  0.80           H  
ATOM   1569 2HB  GLU A 102       7.760  21.107 -25.782  1.00  0.80           H  
ATOM   1570 1HG  GLU A 102       7.830  23.006 -24.197  1.00  0.80           H  
ATOM   1571 2HG  GLU A 102       7.669  21.899 -22.845  1.00  0.80           H  
ATOM   1572  N   ARG A 103       4.548  19.300 -25.682  1.00  0.87           N  
ATOM   1573  CA  ARG A 103       3.890  18.600 -26.772  1.00  0.87           C  
ATOM   1574  C   ARG A 103       2.514  19.233 -26.961  1.00  0.87           C  
ATOM   1575  O   ARG A 103       2.040  19.444 -28.088  1.00  0.87           O  
ATOM   1576  CB  ARG A 103       3.775  17.103 -26.490  1.00  0.87           C  
ATOM   1577  CG  ARG A 103       5.122  16.341 -26.384  1.00  0.87           C  
ATOM   1578  CD  ARG A 103       5.924  16.380 -27.667  1.00  0.87           C  
ATOM   1579  NE  ARG A 103       7.106  15.531 -27.603  1.00  0.87           N  
ATOM   1580  CZ  ARG A 103       8.121  15.484 -28.518  1.00  0.87           C  
ATOM   1581  NH1 ARG A 103       8.155  16.236 -29.617  1.00  0.87           N  
ATOM   1582  NH2 ARG A 103       9.123  14.653 -28.314  1.00  0.87           N  
ATOM   1583  H   ARG A 103       4.475  18.939 -24.736  1.00  0.87           H  
ATOM   1584  HA  ARG A 103       4.468  18.738 -27.674  1.00  0.87           H  
ATOM   1585 1HB  ARG A 103       3.238  16.955 -25.548  1.00  0.87           H  
ATOM   1586 2HB  ARG A 103       3.181  16.630 -27.276  1.00  0.87           H  
ATOM   1587 1HG  ARG A 103       5.722  16.792 -25.592  1.00  0.87           H  
ATOM   1588 2HG  ARG A 103       4.923  15.293 -26.138  1.00  0.87           H  
ATOM   1589 1HD  ARG A 103       5.308  16.051 -28.505  1.00  0.87           H  
ATOM   1590 2HD  ARG A 103       6.262  17.399 -27.830  1.00  0.87           H  
ATOM   1591  HE  ARG A 103       7.176  14.910 -26.806  1.00  0.87           H  
ATOM   1592 1HH1 ARG A 103       7.421  16.904 -29.873  1.00  0.87           H  
ATOM   1593 2HH1 ARG A 103       8.936  16.146 -30.248  1.00  0.87           H  
ATOM   1594 1HH2 ARG A 103       9.127  14.064 -27.494  1.00  0.87           H  
ATOM   1595 2HH2 ARG A 103       9.873  14.606 -28.989  1.00  0.87           H  
ATOM   1596  N   ARG A 104       1.920  19.647 -25.844  1.00  0.94           N  
ATOM   1597  CA  ARG A 104       0.633  20.322 -25.883  1.00  0.94           C  
ATOM   1598  C   ARG A 104       0.791  21.661 -26.616  1.00  0.94           C  
ATOM   1599  O   ARG A 104      -0.034  22.033 -27.454  1.00  0.94           O  
ATOM   1600  CB  ARG A 104       0.135  20.569 -24.465  1.00  0.94           C  
ATOM   1601  CG  ARG A 104      -0.298  19.325 -23.690  1.00  0.94           C  
ATOM   1602  CD  ARG A 104      -0.726  19.677 -22.318  1.00  0.94           C  
ATOM   1603  NE  ARG A 104      -1.104  18.522 -21.524  1.00  0.94           N  
ATOM   1604  CZ  ARG A 104      -2.344  17.993 -21.453  1.00  0.94           C  
ATOM   1605  NH1 ARG A 104      -3.341  18.516 -22.140  1.00  0.94           N  
ATOM   1606  NH2 ARG A 104      -2.548  16.956 -20.678  1.00  0.94           N  
ATOM   1607  H   ARG A 104       2.361  19.447 -24.945  1.00  0.94           H  
ATOM   1608  HA  ARG A 104      -0.087  19.703 -26.409  1.00  0.94           H  
ATOM   1609 1HB  ARG A 104       0.914  21.055 -23.888  1.00  0.94           H  
ATOM   1610 2HB  ARG A 104      -0.715  21.247 -24.500  1.00  0.94           H  
ATOM   1611 1HG  ARG A 104      -1.120  18.837 -24.184  1.00  0.94           H  
ATOM   1612 2HG  ARG A 104       0.547  18.635 -23.622  1.00  0.94           H  
ATOM   1613 1HD  ARG A 104       0.095  20.172 -21.808  1.00  0.94           H  
ATOM   1614 2HD  ARG A 104      -1.580  20.350 -22.366  1.00  0.94           H  
ATOM   1615  HE  ARG A 104      -0.348  18.044 -21.011  1.00  0.94           H  
ATOM   1616 1HH1 ARG A 104      -3.180  19.312 -22.733  1.00  0.94           H  
ATOM   1617 2HH1 ARG A 104      -4.295  18.115 -22.067  1.00  0.94           H  
ATOM   1618 1HH2 ARG A 104      -1.769  16.599 -20.106  1.00  0.94           H  
ATOM   1619 2HH2 ARG A 104      -3.469  16.548 -20.604  1.00  0.94           H  
ATOM   1620  N   THR A 105       1.904  22.347 -26.332  1.00  0.98           N  
ATOM   1621  CA  THR A 105       2.233  23.644 -26.902  1.00  0.98           C  
ATOM   1622  C   THR A 105       2.691  23.618 -28.361  1.00  0.98           C  
ATOM   1623  O   THR A 105       2.259  24.447 -29.163  1.00  0.98           O  
ATOM   1624  CB  THR A 105       3.360  24.302 -26.087  1.00  0.98           C  
ATOM   1625  OG1 THR A 105       2.944  24.468 -24.722  1.00  0.98           O  
ATOM   1626  CG2 THR A 105       3.729  25.646 -26.679  1.00  0.98           C  
ATOM   1627  H   THR A 105       2.536  21.979 -25.624  1.00  0.98           H  
ATOM   1628  HA  THR A 105       1.343  24.270 -26.840  1.00  0.98           H  
ATOM   1629  HB  THR A 105       4.234  23.659 -26.110  1.00  0.98           H  
ATOM   1630  HG1 THR A 105       2.917  23.582 -24.294  1.00  0.98           H  
ATOM   1631 1HG2 THR A 105       4.535  26.088 -26.097  1.00  0.98           H  
ATOM   1632 2HG2 THR A 105       4.057  25.509 -27.707  1.00  0.98           H  
ATOM   1633 3HG2 THR A 105       2.862  26.303 -26.659  1.00  0.98           H  
ATOM   1634  N   LEU A 106       3.590  22.692 -28.702  1.00  0.99           N  
ATOM   1635  CA  LEU A 106       4.201  22.679 -30.024  1.00  0.99           C  
ATOM   1636  C   LEU A 106       3.519  21.786 -31.063  1.00  0.99           C  
ATOM   1637  O   LEU A 106       3.611  22.060 -32.260  1.00  0.99           O  
ATOM   1638  CB  LEU A 106       5.659  22.252 -29.862  1.00  0.99           C  
ATOM   1639  CG  LEU A 106       6.484  23.174 -28.949  1.00  0.99           C  
ATOM   1640  CD1 LEU A 106       7.870  22.601 -28.779  1.00  0.99           C  
ATOM   1641  CD2 LEU A 106       6.520  24.569 -29.546  1.00  0.99           C  
ATOM   1642  H   LEU A 106       3.924  22.018 -28.016  1.00  0.99           H  
ATOM   1643  HA  LEU A 106       4.184  23.699 -30.403  1.00  0.99           H  
ATOM   1644 1HB  LEU A 106       5.689  21.244 -29.459  1.00  0.99           H  
ATOM   1645 2HB  LEU A 106       6.129  22.239 -30.843  1.00  0.99           H  
ATOM   1646  HG  LEU A 106       6.020  23.216 -27.961  1.00  0.99           H  
ATOM   1647 1HD1 LEU A 106       8.454  23.242 -28.118  1.00  0.99           H  
ATOM   1648 2HD1 LEU A 106       7.792  21.603 -28.340  1.00  0.99           H  
ATOM   1649 3HD1 LEU A 106       8.359  22.535 -29.749  1.00  0.99           H  
ATOM   1650 1HD2 LEU A 106       7.095  25.228 -28.896  1.00  0.99           H  
ATOM   1651 2HD2 LEU A 106       6.986  24.532 -30.530  1.00  0.99           H  
ATOM   1652 3HD2 LEU A 106       5.503  24.950 -29.641  1.00  0.99           H  
ATOM   1653  N   HIS A 107       2.857  20.708 -30.631  1.00  0.98           N  
ATOM   1654  CA  HIS A 107       2.245  19.768 -31.567  1.00  0.98           C  
ATOM   1655  C   HIS A 107       0.729  19.735 -31.435  1.00  0.98           C  
ATOM   1656  O   HIS A 107       0.068  18.855 -31.989  1.00  0.98           O  
ATOM   1657  CB  HIS A 107       2.803  18.374 -31.310  1.00  0.98           C  
ATOM   1658  CG  HIS A 107       4.266  18.284 -31.541  1.00  0.98           C  
ATOM   1659  ND1 HIS A 107       4.829  18.233 -32.794  1.00  0.98           N  
ATOM   1660  CD2 HIS A 107       5.280  18.283 -30.671  1.00  0.98           C  
ATOM   1661  CE1 HIS A 107       6.141  18.172 -32.672  1.00  0.98           C  
ATOM   1662  NE2 HIS A 107       6.438  18.192 -31.376  1.00  0.98           N  
ATOM   1663  H   HIS A 107       2.774  20.492 -29.640  1.00  0.98           H  
ATOM   1664  HA  HIS A 107       2.484  20.055 -32.590  1.00  0.98           H  
ATOM   1665 1HB  HIS A 107       2.599  18.086 -30.275  1.00  0.98           H  
ATOM   1666 2HB  HIS A 107       2.304  17.654 -31.956  1.00  0.98           H  
ATOM   1667  HD1 HIS A 107       4.340  18.249 -33.668  1.00  0.98           H  
ATOM   1668  HD2 HIS A 107       5.313  18.335 -29.618  1.00  0.98           H  
ATOM   1669  HE1 HIS A 107       6.778  18.117 -33.554  1.00  0.98           H  
ATOM   1670  N   SER A 108       0.186  20.691 -30.689  1.00  0.93           N  
ATOM   1671  CA  SER A 108      -1.244  20.785 -30.418  1.00  0.93           C  
ATOM   1672  C   SER A 108      -1.816  19.472 -29.878  1.00  0.93           C  
ATOM   1673  O   SER A 108      -2.901  19.041 -30.275  1.00  0.93           O  
ATOM   1674  CB  SER A 108      -2.000  21.203 -31.669  1.00  0.93           C  
ATOM   1675  OG  SER A 108      -1.581  22.464 -32.120  1.00  0.93           O  
ATOM   1676  H   SER A 108       0.799  21.382 -30.277  1.00  0.93           H  
ATOM   1677  HA  SER A 108      -1.391  21.552 -29.654  1.00  0.93           H  
ATOM   1678 1HB  SER A 108      -1.861  20.464 -32.457  1.00  0.93           H  
ATOM   1679 2HB  SER A 108      -3.064  21.235 -31.442  1.00  0.93           H  
ATOM   1680  HG  SER A 108      -1.588  23.036 -31.344  1.00  0.93           H  
ATOM   1681  N   GLU A 109      -1.103  18.854 -28.937  1.00  0.87           N  
ATOM   1682  CA  GLU A 109      -1.565  17.609 -28.337  1.00  0.87           C  
ATOM   1683  C   GLU A 109      -2.630  17.842 -27.274  1.00  0.87           C  
ATOM   1684  O   GLU A 109      -2.328  18.239 -26.152  1.00  0.87           O  
ATOM   1685  CB  GLU A 109      -0.374  16.859 -27.745  1.00  0.87           C  
ATOM   1686  CG  GLU A 109      -0.710  15.558 -27.149  1.00  0.87           C  
ATOM   1687  CD  GLU A 109       0.480  14.734 -26.830  1.00  0.87           C  
ATOM   1688  OE1 GLU A 109       0.663  14.332 -25.705  1.00  0.87           O  
ATOM   1689  OE2 GLU A 109       1.227  14.486 -27.748  1.00  0.87           O  
ATOM   1690  H   GLU A 109      -0.202  19.241 -28.654  1.00  0.87           H  
ATOM   1691  HA  GLU A 109      -2.002  16.993 -29.124  1.00  0.87           H  
ATOM   1692 1HB  GLU A 109       0.383  16.706 -28.516  1.00  0.87           H  
ATOM   1693 2HB  GLU A 109       0.078  17.455 -26.963  1.00  0.87           H  
ATOM   1694 1HG  GLU A 109      -1.271  15.739 -26.247  1.00  0.87           H  
ATOM   1695 2HG  GLU A 109      -1.333  15.050 -27.828  1.00  0.87           H  
ATOM   1696  N   ASP A 110      -3.889  17.614 -27.644  1.00  0.79           N  
ATOM   1697  CA  ASP A 110      -5.000  17.873 -26.734  1.00  0.79           C  
ATOM   1698  C   ASP A 110      -5.291  16.686 -25.825  1.00  0.79           C  
ATOM   1699  O   ASP A 110      -4.637  15.647 -25.917  1.00  0.79           O  
ATOM   1700  CB  ASP A 110      -6.263  18.233 -27.520  1.00  0.79           C  
ATOM   1701  CG  ASP A 110      -6.873  17.077 -28.330  1.00  0.79           C  
ATOM   1702  OD1 ASP A 110      -6.521  15.927 -28.099  1.00  0.79           O  
ATOM   1703  OD2 ASP A 110      -7.714  17.351 -29.153  1.00  0.79           O  
ATOM   1704  H   ASP A 110      -4.068  17.294 -28.588  1.00  0.79           H  
ATOM   1705  HA  ASP A 110      -4.734  18.724 -26.105  1.00  0.79           H  
ATOM   1706 1HB  ASP A 110      -7.017  18.622 -26.842  1.00  0.79           H  
ATOM   1707 2HB  ASP A 110      -6.019  19.037 -28.219  1.00  0.79           H  
ATOM   1708  N   ASP A 111      -6.326  16.815 -24.992  1.00  0.73           N  
ATOM   1709  CA  ASP A 111      -6.668  15.772 -24.033  1.00  0.73           C  
ATOM   1710  C   ASP A 111      -7.049  14.445 -24.693  1.00  0.73           C  
ATOM   1711  O   ASP A 111      -6.774  13.376 -24.149  1.00  0.73           O  
ATOM   1712  CB  ASP A 111      -7.815  16.243 -23.145  1.00  0.73           C  
ATOM   1713  CG  ASP A 111      -7.389  17.371 -22.196  1.00  0.73           C  
ATOM   1714  OD1 ASP A 111      -6.199  17.618 -22.066  1.00  0.73           O  
ATOM   1715  OD2 ASP A 111      -8.254  17.980 -21.621  1.00  0.73           O  
ATOM   1716  H   ASP A 111      -6.853  17.675 -24.989  1.00  0.73           H  
ATOM   1717  HA  ASP A 111      -5.798  15.602 -23.403  1.00  0.73           H  
ATOM   1718 1HB  ASP A 111      -8.639  16.592 -23.767  1.00  0.73           H  
ATOM   1719 2HB  ASP A 111      -8.183  15.402 -22.550  1.00  0.73           H  
ATOM   1720  N   ALA A 112      -7.710  14.494 -25.852  1.00  0.68           N  
ATOM   1721  CA  ALA A 112      -8.111  13.261 -26.522  1.00  0.68           C  
ATOM   1722  C   ALA A 112      -6.881  12.452 -26.912  1.00  0.68           C  
ATOM   1723  O   ALA A 112      -6.859  11.222 -26.778  1.00  0.68           O  
ATOM   1724  CB  ALA A 112      -8.941  13.573 -27.753  1.00  0.68           C  
ATOM   1725  H   ALA A 112      -7.890  15.387 -26.299  1.00  0.68           H  
ATOM   1726  HA  ALA A 112      -8.703  12.669 -25.825  1.00  0.68           H  
ATOM   1727 1HB  ALA A 112      -9.243  12.646 -28.234  1.00  0.68           H  
ATOM   1728 2HB  ALA A 112      -9.823  14.139 -27.463  1.00  0.68           H  
ATOM   1729 3HB  ALA A 112      -8.342  14.167 -28.449  1.00  0.68           H  
ATOM   1730  N   VAL A 113      -5.846  13.158 -27.366  1.00  0.64           N  
ATOM   1731  CA  VAL A 113      -4.606  12.513 -27.769  1.00  0.64           C  
ATOM   1732  C   VAL A 113      -3.867  11.978 -26.551  1.00  0.64           C  
ATOM   1733  O   VAL A 113      -3.349  10.859 -26.574  1.00  0.64           O  
ATOM   1734  CB  VAL A 113      -3.696  13.460 -28.546  1.00  0.64           C  
ATOM   1735  CG1 VAL A 113      -2.367  12.739 -28.801  1.00  0.64           C  
ATOM   1736  CG2 VAL A 113      -4.349  13.875 -29.835  1.00  0.64           C  
ATOM   1737  H   VAL A 113      -5.951  14.180 -27.464  1.00  0.64           H  
ATOM   1738  HA  VAL A 113      -4.854  11.677 -28.421  1.00  0.64           H  
ATOM   1739  HB  VAL A 113      -3.503  14.349 -27.942  1.00  0.64           H  
ATOM   1740 1HG1 VAL A 113      -1.688  13.393 -29.345  1.00  0.64           H  
ATOM   1741 2HG1 VAL A 113      -1.918  12.466 -27.843  1.00  0.64           H  
ATOM   1742 3HG1 VAL A 113      -2.548  11.841 -29.389  1.00  0.64           H  
ATOM   1743 1HG2 VAL A 113      -3.688  14.553 -30.374  1.00  0.64           H  
ATOM   1744 2HG2 VAL A 113      -4.546  12.994 -30.443  1.00  0.64           H  
ATOM   1745 3HG2 VAL A 113      -5.290  14.384 -29.613  1.00  0.64           H  
ATOM   1746  N   VAL A 114      -3.825  12.774 -25.481  1.00  0.61           N  
ATOM   1747  CA  VAL A 114      -3.171  12.371 -24.244  1.00  0.61           C  
ATOM   1748  C   VAL A 114      -3.823  11.108 -23.710  1.00  0.61           C  
ATOM   1749  O   VAL A 114      -3.132  10.149 -23.366  1.00  0.61           O  
ATOM   1750  CB  VAL A 114      -3.248  13.526 -23.235  1.00  0.61           C  
ATOM   1751  CG1 VAL A 114      -2.805  13.119 -21.821  1.00  0.61           C  
ATOM   1752  CG2 VAL A 114      -2.375  14.626 -23.748  1.00  0.61           C  
ATOM   1753  H   VAL A 114      -4.257  13.700 -25.540  1.00  0.61           H  
ATOM   1754  HA  VAL A 114      -2.121  12.166 -24.461  1.00  0.61           H  
ATOM   1755  HB  VAL A 114      -4.276  13.861 -23.164  1.00  0.61           H  
ATOM   1756 1HG1 VAL A 114      -2.895  13.979 -21.159  1.00  0.61           H  
ATOM   1757 2HG1 VAL A 114      -3.449  12.316 -21.454  1.00  0.61           H  
ATOM   1758 3HG1 VAL A 114      -1.798  12.791 -21.817  1.00  0.61           H  
ATOM   1759 1HG2 VAL A 114      -2.415  15.478 -23.085  1.00  0.61           H  
ATOM   1760 2HG2 VAL A 114      -1.365  14.256 -23.823  1.00  0.61           H  
ATOM   1761 3HG2 VAL A 114      -2.713  14.918 -24.724  1.00  0.61           H  
ATOM   1762  N   LEU A 115      -5.152  11.068 -23.707  1.00  0.59           N  
ATOM   1763  CA  LEU A 115      -5.867   9.872 -23.297  1.00  0.59           C  
ATOM   1764  C   LEU A 115      -5.493   8.689 -24.187  1.00  0.59           C  
ATOM   1765  O   LEU A 115      -5.177   7.607 -23.687  1.00  0.59           O  
ATOM   1766  CB  LEU A 115      -7.376  10.109 -23.343  1.00  0.59           C  
ATOM   1767  CG  LEU A 115      -8.259   8.883 -23.054  1.00  0.59           C  
ATOM   1768  CD1 LEU A 115      -7.983   8.343 -21.652  1.00  0.59           C  
ATOM   1769  CD2 LEU A 115      -9.715   9.308 -23.203  1.00  0.59           C  
ATOM   1770  H   LEU A 115      -5.687  11.890 -23.983  1.00  0.59           H  
ATOM   1771  HA  LEU A 115      -5.591   9.642 -22.269  1.00  0.59           H  
ATOM   1772 1HB  LEU A 115      -7.626  10.879 -22.606  1.00  0.59           H  
ATOM   1773 2HB  LEU A 115      -7.637  10.490 -24.329  1.00  0.59           H  
ATOM   1774  HG  LEU A 115      -8.023   8.098 -23.772  1.00  0.59           H  
ATOM   1775 1HD1 LEU A 115      -8.587   7.475 -21.462  1.00  0.59           H  
ATOM   1776 2HD1 LEU A 115      -6.932   8.067 -21.563  1.00  0.59           H  
ATOM   1777 3HD1 LEU A 115      -8.218   9.110 -20.931  1.00  0.59           H  
ATOM   1778 1HD2 LEU A 115     -10.370   8.478 -23.033  1.00  0.59           H  
ATOM   1779 2HD2 LEU A 115      -9.934  10.103 -22.480  1.00  0.59           H  
ATOM   1780 3HD2 LEU A 115      -9.872   9.686 -24.212  1.00  0.59           H  
ATOM   1781  N   ALA A 116      -5.515   8.877 -25.511  1.00  0.58           N  
ATOM   1782  CA  ALA A 116      -5.179   7.784 -26.416  1.00  0.58           C  
ATOM   1783  C   ALA A 116      -3.762   7.244 -26.173  1.00  0.58           C  
ATOM   1784  O   ALA A 116      -3.550   6.027 -26.177  1.00  0.58           O  
ATOM   1785  CB  ALA A 116      -5.306   8.264 -27.851  1.00  0.58           C  
ATOM   1786  H   ALA A 116      -5.795   9.778 -25.902  1.00  0.58           H  
ATOM   1787  HA  ALA A 116      -5.886   6.974 -26.240  1.00  0.58           H  
ATOM   1788 1HB  ALA A 116      -5.091   7.443 -28.527  1.00  0.58           H  
ATOM   1789 2HB  ALA A 116      -6.320   8.625 -28.023  1.00  0.58           H  
ATOM   1790 3HB  ALA A 116      -4.600   9.073 -28.022  1.00  0.58           H  
ATOM   1791  N   LYS A 117      -2.802   8.139 -25.915  1.00  0.57           N  
ATOM   1792  CA  LYS A 117      -1.429   7.723 -25.638  1.00  0.57           C  
ATOM   1793  C   LYS A 117      -1.316   7.066 -24.262  1.00  0.57           C  
ATOM   1794  O   LYS A 117      -0.581   6.091 -24.084  1.00  0.57           O  
ATOM   1795  CB  LYS A 117      -0.466   8.896 -25.776  1.00  0.57           C  
ATOM   1796  CG  LYS A 117      -0.223   9.373 -27.198  1.00  0.57           C  
ATOM   1797  CD  LYS A 117       0.799  10.532 -27.237  1.00  0.57           C  
ATOM   1798  CE  LYS A 117       1.145  10.932 -28.683  1.00  0.57           C  
ATOM   1799  NZ  LYS A 117       2.171  12.051 -28.766  1.00  0.57           N  
ATOM   1800  H   LYS A 117      -3.028   9.134 -25.938  1.00  0.57           H  
ATOM   1801  HA  LYS A 117      -1.142   6.978 -26.374  1.00  0.57           H  
ATOM   1802 1HB  LYS A 117      -0.889   9.743 -25.245  1.00  0.57           H  
ATOM   1803 2HB  LYS A 117       0.494   8.652 -25.323  1.00  0.57           H  
ATOM   1804 1HG  LYS A 117       0.169   8.550 -27.782  1.00  0.57           H  
ATOM   1805 2HG  LYS A 117      -1.165   9.703 -27.637  1.00  0.57           H  
ATOM   1806 1HD  LYS A 117       0.394  11.405 -26.714  1.00  0.57           H  
ATOM   1807 2HD  LYS A 117       1.720  10.226 -26.733  1.00  0.57           H  
ATOM   1808 1HE  LYS A 117       1.537  10.058 -29.206  1.00  0.57           H  
ATOM   1809 2HE  LYS A 117       0.236  11.260 -29.177  1.00  0.57           H  
ATOM   1810 1HZ  LYS A 117       2.348  12.274 -29.723  1.00  0.57           H  
ATOM   1811 2HZ  LYS A 117       1.822  12.885 -28.298  1.00  0.57           H  
ATOM   1812 3HZ  LYS A 117       3.078  11.800 -28.328  1.00  0.57           H  
ATOM   1813  N   THR A 118      -2.081   7.564 -23.294  1.00  0.56           N  
ATOM   1814  CA  THR A 118      -2.077   7.005 -21.955  1.00  0.56           C  
ATOM   1815  C   THR A 118      -2.556   5.560 -22.041  1.00  0.56           C  
ATOM   1816  O   THR A 118      -1.936   4.656 -21.476  1.00  0.56           O  
ATOM   1817  CB  THR A 118      -3.003   7.825 -21.031  1.00  0.56           C  
ATOM   1818  OG1 THR A 118      -2.525   9.175 -20.967  1.00  0.56           O  
ATOM   1819  CG2 THR A 118      -3.052   7.261 -19.628  1.00  0.56           C  
ATOM   1820  H   THR A 118      -2.662   8.379 -23.478  1.00  0.56           H  
ATOM   1821  HA  THR A 118      -1.061   7.020 -21.561  1.00  0.56           H  
ATOM   1822  HB  THR A 118      -4.007   7.822 -21.442  1.00  0.56           H  
ATOM   1823  HG1 THR A 118      -2.608   9.568 -21.862  1.00  0.56           H  
ATOM   1824 1HG2 THR A 118      -3.713   7.878 -19.026  1.00  0.56           H  
ATOM   1825 2HG2 THR A 118      -3.423   6.239 -19.655  1.00  0.56           H  
ATOM   1826 3HG2 THR A 118      -2.069   7.285 -19.204  1.00  0.56           H  
ATOM   1827  N   LYS A 119      -3.643   5.338 -22.789  1.00  0.56           N  
ATOM   1828  CA  LYS A 119      -4.184   3.999 -22.957  1.00  0.56           C  
ATOM   1829  C   LYS A 119      -3.204   3.091 -23.707  1.00  0.56           C  
ATOM   1830  O   LYS A 119      -3.013   1.936 -23.321  1.00  0.56           O  
ATOM   1831  CB  LYS A 119      -5.534   4.061 -23.685  1.00  0.56           C  
ATOM   1832  CG  LYS A 119      -6.663   4.642 -22.826  1.00  0.56           C  
ATOM   1833  CD  LYS A 119      -7.961   4.813 -23.594  1.00  0.56           C  
ATOM   1834  CE  LYS A 119      -8.636   3.470 -23.836  1.00  0.56           C  
ATOM   1835  NZ  LYS A 119      -9.936   3.611 -24.554  1.00  0.56           N  
ATOM   1836  H   LYS A 119      -4.114   6.129 -23.230  1.00  0.56           H  
ATOM   1837  HA  LYS A 119      -4.349   3.570 -21.970  1.00  0.56           H  
ATOM   1838 1HB  LYS A 119      -5.433   4.690 -24.574  1.00  0.56           H  
ATOM   1839 2HB  LYS A 119      -5.822   3.065 -24.014  1.00  0.56           H  
ATOM   1840 1HG  LYS A 119      -6.845   3.962 -22.004  1.00  0.56           H  
ATOM   1841 2HG  LYS A 119      -6.354   5.607 -22.425  1.00  0.56           H  
ATOM   1842 1HD  LYS A 119      -8.637   5.446 -23.018  1.00  0.56           H  
ATOM   1843 2HD  LYS A 119      -7.758   5.301 -24.548  1.00  0.56           H  
ATOM   1844 1HE  LYS A 119      -7.974   2.837 -24.424  1.00  0.56           H  
ATOM   1845 2HE  LYS A 119      -8.819   2.993 -22.871  1.00  0.56           H  
ATOM   1846 1HZ  LYS A 119     -10.344   2.697 -24.684  1.00  0.56           H  
ATOM   1847 2HZ  LYS A 119     -10.573   4.187 -24.020  1.00  0.56           H  
ATOM   1848 3HZ  LYS A 119      -9.778   4.039 -25.451  1.00  0.56           H  
ATOM   1849  N   ALA A 120      -2.542   3.612 -24.757  1.00  0.56           N  
ATOM   1850  CA  ALA A 120      -1.558   2.824 -25.509  1.00  0.56           C  
ATOM   1851  C   ALA A 120      -0.417   2.390 -24.598  1.00  0.56           C  
ATOM   1852  O   ALA A 120       0.128   1.287 -24.699  1.00  0.56           O  
ATOM   1853  CB  ALA A 120      -1.007   3.633 -26.672  1.00  0.56           C  
ATOM   1854  H   ALA A 120      -2.747   4.563 -25.068  1.00  0.56           H  
ATOM   1855  HA  ALA A 120      -2.055   1.932 -25.892  1.00  0.56           H  
ATOM   1856 1HB  ALA A 120      -0.292   3.039 -27.245  1.00  0.56           H  
ATOM   1857 2HB  ALA A 120      -1.830   3.923 -27.309  1.00  0.56           H  
ATOM   1858 3HB  ALA A 120      -0.509   4.528 -26.300  1.00  0.56           H  
ATOM   1859  N   ALA A 121      -0.030   3.269 -23.691  1.00  0.56           N  
ATOM   1860  CA  ALA A 121       1.024   2.924 -22.770  1.00  0.56           C  
ATOM   1861  C   ALA A 121       0.576   1.810 -21.822  1.00  0.56           C  
ATOM   1862  O   ALA A 121       1.209   0.750 -21.724  1.00  0.56           O  
ATOM   1863  CB  ALA A 121       1.409   4.157 -21.982  1.00  0.56           C  
ATOM   1864  H   ALA A 121      -0.459   4.193 -23.653  1.00  0.56           H  
ATOM   1865  HA  ALA A 121       1.872   2.565 -23.344  1.00  0.56           H  
ATOM   1866 1HB  ALA A 121       2.206   3.929 -21.295  1.00  0.56           H  
ATOM   1867 2HB  ALA A 121       1.726   4.932 -22.652  1.00  0.56           H  
ATOM   1868 3HB  ALA A 121       0.552   4.507 -21.420  1.00  0.56           H  
ATOM   1869  N   LEU A 122      -0.601   1.987 -21.222  1.00  0.56           N  
ATOM   1870  CA  LEU A 122      -1.113   1.033 -20.243  1.00  0.56           C  
ATOM   1871  C   LEU A 122      -1.351  -0.348 -20.844  1.00  0.56           C  
ATOM   1872  O   LEU A 122      -1.026  -1.375 -20.238  1.00  0.56           O  
ATOM   1873  CB  LEU A 122      -2.418   1.585 -19.679  1.00  0.56           C  
ATOM   1874  CG  LEU A 122      -2.269   2.821 -18.798  1.00  0.56           C  
ATOM   1875  CD1 LEU A 122      -3.606   3.390 -18.531  1.00  0.56           C  
ATOM   1876  CD2 LEU A 122      -1.629   2.428 -17.515  1.00  0.56           C  
ATOM   1877  H   LEU A 122      -1.123   2.849 -21.393  1.00  0.56           H  
ATOM   1878  HA  LEU A 122      -0.382   0.945 -19.440  1.00  0.56           H  
ATOM   1879 1HB  LEU A 122      -3.069   1.849 -20.512  1.00  0.56           H  
ATOM   1880 2HB  LEU A 122      -2.907   0.809 -19.091  1.00  0.56           H  
ATOM   1881  HG  LEU A 122      -1.665   3.558 -19.298  1.00  0.56           H  
ATOM   1882 1HD1 LEU A 122      -3.520   4.264 -17.897  1.00  0.56           H  
ATOM   1883 2HD1 LEU A 122      -4.070   3.667 -19.472  1.00  0.56           H  
ATOM   1884 3HD1 LEU A 122      -4.187   2.637 -18.038  1.00  0.56           H  
ATOM   1885 1HD2 LEU A 122      -1.534   3.298 -16.868  1.00  0.56           H  
ATOM   1886 2HD2 LEU A 122      -2.256   1.687 -17.040  1.00  0.56           H  
ATOM   1887 3HD2 LEU A 122      -0.642   2.004 -17.704  1.00  0.56           H  
ATOM   1888  N   LYS A 123      -1.855  -0.367 -22.074  1.00  0.55           N  
ATOM   1889  CA  LYS A 123      -2.141  -1.582 -22.827  1.00  0.55           C  
ATOM   1890  C   LYS A 123      -0.905  -2.457 -22.998  1.00  0.55           C  
ATOM   1891  O   LYS A 123      -1.011  -3.677 -23.137  1.00  0.55           O  
ATOM   1892  CB  LYS A 123      -2.713  -1.229 -24.195  1.00  0.55           C  
ATOM   1893  CG  LYS A 123      -3.165  -2.403 -25.033  1.00  0.55           C  
ATOM   1894  CD  LYS A 123      -3.782  -1.908 -26.331  1.00  0.55           C  
ATOM   1895  CE  LYS A 123      -4.222  -3.044 -27.231  1.00  0.55           C  
ATOM   1896  NZ  LYS A 123      -4.716  -2.536 -28.535  1.00  0.55           N  
ATOM   1897  H   LYS A 123      -2.093   0.521 -22.514  1.00  0.55           H  
ATOM   1898  HA  LYS A 123      -2.884  -2.157 -22.276  1.00  0.55           H  
ATOM   1899 1HB  LYS A 123      -3.558  -0.554 -24.070  1.00  0.55           H  
ATOM   1900 2HB  LYS A 123      -1.953  -0.687 -24.768  1.00  0.55           H  
ATOM   1901 1HG  LYS A 123      -2.299  -3.026 -25.268  1.00  0.55           H  
ATOM   1902 2HG  LYS A 123      -3.890  -2.999 -24.483  1.00  0.55           H  
ATOM   1903 1HD  LYS A 123      -4.644  -1.281 -26.107  1.00  0.55           H  
ATOM   1904 2HD  LYS A 123      -3.051  -1.302 -26.866  1.00  0.55           H  
ATOM   1905 1HE  LYS A 123      -3.382  -3.712 -27.410  1.00  0.55           H  
ATOM   1906 2HE  LYS A 123      -5.022  -3.598 -26.742  1.00  0.55           H  
ATOM   1907 1HZ  LYS A 123      -4.995  -3.300 -29.119  1.00  0.55           H  
ATOM   1908 2HZ  LYS A 123      -5.490  -1.914 -28.399  1.00  0.55           H  
ATOM   1909 3HZ  LYS A 123      -3.941  -2.029 -28.996  1.00  0.55           H  
ATOM   1910  N   ASN A 124       0.263  -1.819 -23.055  1.00  0.55           N  
ATOM   1911  CA  ASN A 124       1.528  -2.483 -23.281  1.00  0.55           C  
ATOM   1912  C   ASN A 124       2.337  -2.678 -22.000  1.00  0.55           C  
ATOM   1913  O   ASN A 124       3.506  -3.060 -22.049  1.00  0.55           O  
ATOM   1914  CB  ASN A 124       2.287  -1.716 -24.340  1.00  0.55           C  
ATOM   1915  CG  ASN A 124       1.666  -1.931 -25.718  1.00  0.55           C  
ATOM   1916  OD1 ASN A 124       1.956  -2.979 -26.334  1.00  0.55           O  
ATOM   1917  ND2 ASN A 124       0.823  -1.022 -26.178  1.00  0.55           N  
ATOM   1918  H   ASN A 124       0.297  -0.814 -22.889  1.00  0.55           H  
ATOM   1919  HA  ASN A 124       1.320  -3.478 -23.674  1.00  0.55           H  
ATOM   1920 1HB  ASN A 124       2.270  -0.645 -24.101  1.00  0.55           H  
ATOM   1921 2HB  ASN A 124       3.324  -2.032 -24.363  1.00  0.55           H  
ATOM   1922 1HD2 ASN A 124       0.350  -1.130 -27.080  1.00  0.55           H  
ATOM   1923 2HD2 ASN A 124       0.598  -0.201 -25.628  1.00  0.55           H  
ATOM   1924  N   GLY A 125       1.702  -2.466 -20.846  1.00  0.55           N  
ATOM   1925  CA  GLY A 125       2.364  -2.677 -19.566  1.00  0.55           C  
ATOM   1926  C   GLY A 125       3.215  -1.512 -19.058  1.00  0.55           C  
ATOM   1927  O   GLY A 125       3.971  -1.687 -18.101  1.00  0.55           O  
ATOM   1928  H   GLY A 125       0.732  -2.148 -20.835  1.00  0.55           H  
ATOM   1929 1HA  GLY A 125       1.599  -2.900 -18.823  1.00  0.55           H  
ATOM   1930 2HA  GLY A 125       2.987  -3.567 -19.637  1.00  0.55           H  
ATOM   1931  N   LEU A 126       3.117  -0.340 -19.684  1.00  0.55           N  
ATOM   1932  CA  LEU A 126       3.915   0.805 -19.261  1.00  0.55           C  
ATOM   1933  C   LEU A 126       3.099   1.640 -18.288  1.00  0.55           C  
ATOM   1934  O   LEU A 126       1.871   1.645 -18.349  1.00  0.55           O  
ATOM   1935  CB  LEU A 126       4.274   1.689 -20.448  1.00  0.55           C  
ATOM   1936  CG  LEU A 126       5.022   1.056 -21.603  1.00  0.55           C  
ATOM   1937  CD1 LEU A 126       5.107   2.066 -22.719  1.00  0.55           C  
ATOM   1938  CD2 LEU A 126       6.410   0.637 -21.162  1.00  0.55           C  
ATOM   1939  H   LEU A 126       2.467  -0.217 -20.460  1.00  0.55           H  
ATOM   1940  HA  LEU A 126       4.823   0.460 -18.765  1.00  0.55           H  
ATOM   1941 1HB  LEU A 126       3.366   2.079 -20.846  1.00  0.55           H  
ATOM   1942 2HB  LEU A 126       4.877   2.526 -20.082  1.00  0.55           H  
ATOM   1943  HG  LEU A 126       4.466   0.184 -21.964  1.00  0.55           H  
ATOM   1944 1HD1 LEU A 126       5.602   1.615 -23.540  1.00  0.55           H  
ATOM   1945 2HD1 LEU A 126       4.114   2.358 -23.022  1.00  0.55           H  
ATOM   1946 3HD1 LEU A 126       5.656   2.944 -22.383  1.00  0.55           H  
ATOM   1947 1HD2 LEU A 126       6.945   0.191 -21.998  1.00  0.55           H  
ATOM   1948 2HD2 LEU A 126       6.961   1.510 -20.806  1.00  0.55           H  
ATOM   1949 3HD2 LEU A 126       6.329  -0.093 -20.353  1.00  0.55           H  
ATOM   1950  N   THR A 127       3.787   2.370 -17.424  1.00  0.56           N  
ATOM   1951  CA  THR A 127       3.163   3.299 -16.501  1.00  0.56           C  
ATOM   1952  C   THR A 127       3.318   4.732 -17.026  1.00  0.56           C  
ATOM   1953  O   THR A 127       4.403   5.309 -16.950  1.00  0.56           O  
ATOM   1954  CB  THR A 127       3.850   3.208 -15.119  1.00  0.56           C  
ATOM   1955  OG1 THR A 127       3.699   1.888 -14.578  1.00  0.56           O  
ATOM   1956  CG2 THR A 127       3.311   4.234 -14.170  1.00  0.56           C  
ATOM   1957  H   THR A 127       4.793   2.287 -17.408  1.00  0.56           H  
ATOM   1958  HA  THR A 127       2.122   3.024 -16.383  1.00  0.56           H  
ATOM   1959  HB  THR A 127       4.915   3.394 -15.255  1.00  0.56           H  
ATOM   1960  HG1 THR A 127       4.134   1.253 -15.151  1.00  0.56           H  
ATOM   1961 1HG2 THR A 127       3.830   4.153 -13.224  1.00  0.56           H  
ATOM   1962 2HG2 THR A 127       3.460   5.230 -14.592  1.00  0.56           H  
ATOM   1963 3HG2 THR A 127       2.272   4.075 -14.008  1.00  0.56           H  
ATOM   1964  N   PRO A 128       2.286   5.350 -17.588  1.00  0.56           N  
ATOM   1965  CA  PRO A 128       2.383   6.670 -18.111  1.00  0.56           C  
ATOM   1966  C   PRO A 128       2.484   7.665 -16.992  1.00  0.56           C  
ATOM   1967  O   PRO A 128       1.911   7.458 -15.918  1.00  0.56           O  
ATOM   1968  CB  PRO A 128       1.090   6.818 -18.894  1.00  0.56           C  
ATOM   1969  CG  PRO A 128       0.149   5.891 -18.238  1.00  0.56           C  
ATOM   1970  CD  PRO A 128       0.984   4.733 -17.753  1.00  0.56           C  
ATOM   1971  HA  PRO A 128       3.252   6.730 -18.766  1.00  0.56           H  
ATOM   1972 1HB  PRO A 128       0.753   7.870 -18.860  1.00  0.56           H  
ATOM   1973 2HB  PRO A 128       1.263   6.578 -19.953  1.00  0.56           H  
ATOM   1974 1HG  PRO A 128      -0.341   6.416 -17.438  1.00  0.56           H  
ATOM   1975 2HG  PRO A 128      -0.620   5.573 -18.947  1.00  0.56           H  
ATOM   1976 1HD  PRO A 128       0.573   4.411 -16.809  1.00  0.56           H  
ATOM   1977 2HD  PRO A 128       1.009   3.934 -18.506  1.00  0.56           H  
ATOM   1978  N   ILE A 129       3.139   8.765 -17.295  1.00  0.58           N  
ATOM   1979  CA  ILE A 129       3.196   9.926 -16.450  1.00  0.58           C  
ATOM   1980  C   ILE A 129       2.414  11.001 -17.182  1.00  0.58           C  
ATOM   1981  O   ILE A 129       2.821  11.450 -18.254  1.00  0.58           O  
ATOM   1982  CB  ILE A 129       4.649  10.375 -16.198  1.00  0.58           C  
ATOM   1983  CG1 ILE A 129       5.468   9.244 -15.518  1.00  0.58           C  
ATOM   1984  CG2 ILE A 129       4.636  11.614 -15.346  1.00  0.58           C  
ATOM   1985  CD1 ILE A 129       6.947   9.538 -15.416  1.00  0.58           C  
ATOM   1986  H   ILE A 129       3.612   8.798 -18.186  1.00  0.58           H  
ATOM   1987  HA  ILE A 129       2.721   9.711 -15.507  1.00  0.58           H  
ATOM   1988  HB  ILE A 129       5.129  10.594 -17.138  1.00  0.58           H  
ATOM   1989 1HG1 ILE A 129       5.100   9.090 -14.522  1.00  0.58           H  
ATOM   1990 2HG1 ILE A 129       5.337   8.322 -16.087  1.00  0.58           H  
ATOM   1991 1HG2 ILE A 129       5.654  11.938 -15.177  1.00  0.58           H  
ATOM   1992 2HG2 ILE A 129       4.079  12.399 -15.862  1.00  0.58           H  
ATOM   1993 3HG2 ILE A 129       4.157  11.396 -14.392  1.00  0.58           H  
ATOM   1994 1HD1 ILE A 129       7.452   8.702 -14.928  1.00  0.58           H  
ATOM   1995 2HD1 ILE A 129       7.356   9.677 -16.417  1.00  0.58           H  
ATOM   1996 3HD1 ILE A 129       7.102  10.444 -14.830  1.00  0.58           H  
ATOM   1997  N   VAL A 130       1.271  11.379 -16.646  1.00  0.60           N  
ATOM   1998  CA  VAL A 130       0.404  12.298 -17.353  1.00  0.60           C  
ATOM   1999  C   VAL A 130       0.594  13.698 -16.869  1.00  0.60           C  
ATOM   2000  O   VAL A 130       0.280  14.035 -15.728  1.00  0.60           O  
ATOM   2001  CB  VAL A 130      -1.057  11.870 -17.207  1.00  0.60           C  
ATOM   2002  CG1 VAL A 130      -1.958  12.854 -17.889  1.00  0.60           C  
ATOM   2003  CG2 VAL A 130      -1.218  10.483 -17.837  1.00  0.60           C  
ATOM   2004  H   VAL A 130       0.997  11.000 -15.748  1.00  0.60           H  
ATOM   2005  HA  VAL A 130       0.654  12.264 -18.413  1.00  0.60           H  
ATOM   2006  HB  VAL A 130      -1.319  11.838 -16.158  1.00  0.60           H  
ATOM   2007 1HG1 VAL A 130      -2.978  12.532 -17.769  1.00  0.60           H  
ATOM   2008 2HG1 VAL A 130      -1.831  13.839 -17.442  1.00  0.60           H  
ATOM   2009 3HG1 VAL A 130      -1.706  12.904 -18.950  1.00  0.60           H  
ATOM   2010 1HG2 VAL A 130      -2.250  10.147 -17.740  1.00  0.60           H  
ATOM   2011 2HG2 VAL A 130      -0.952  10.531 -18.896  1.00  0.60           H  
ATOM   2012 3HG2 VAL A 130      -0.557   9.786 -17.334  1.00  0.60           H  
ATOM   2013  N   CYS A 131       1.084  14.522 -17.767  1.00  0.64           N  
ATOM   2014  CA  CYS A 131       1.400  15.890 -17.445  1.00  0.64           C  
ATOM   2015  C   CYS A 131       0.189  16.773 -17.591  1.00  0.64           C  
ATOM   2016  O   CYS A 131      -0.536  16.707 -18.592  1.00  0.64           O  
ATOM   2017  CB  CYS A 131       2.515  16.354 -18.329  1.00  0.64           C  
ATOM   2018  SG  CYS A 131       4.096  15.506 -18.036  1.00  0.64           S  
ATOM   2019  H   CYS A 131       1.277  14.162 -18.705  1.00  0.64           H  
ATOM   2020  HA  CYS A 131       1.738  15.939 -16.420  1.00  0.64           H  
ATOM   2021 1HB  CYS A 131       2.227  16.127 -19.318  1.00  0.64           H  
ATOM   2022 2HB  CYS A 131       2.644  17.421 -18.261  1.00  0.64           H  
ATOM   2023  HG  CYS A 131       4.653  16.523 -17.321  1.00  0.64           H  
ATOM   2024  N   ILE A 132      -0.048  17.556 -16.546  1.00  0.69           N  
ATOM   2025  CA  ILE A 132      -1.193  18.439 -16.463  1.00  0.69           C  
ATOM   2026  C   ILE A 132      -0.793  19.859 -16.031  1.00  0.69           C  
ATOM   2027  O   ILE A 132       0.012  20.026 -15.108  1.00  0.69           O  
ATOM   2028  CB  ILE A 132      -2.212  17.855 -15.469  1.00  0.69           C  
ATOM   2029  CG1 ILE A 132      -2.584  16.435 -15.877  1.00  0.69           C  
ATOM   2030  CG2 ILE A 132      -3.427  18.638 -15.490  1.00  0.69           C  
ATOM   2031  CD1 ILE A 132      -3.464  15.809 -14.930  1.00  0.69           C  
ATOM   2032  H   ILE A 132       0.591  17.499 -15.755  1.00  0.69           H  
ATOM   2033  HA  ILE A 132      -1.657  18.501 -17.447  1.00  0.69           H  
ATOM   2034  HB  ILE A 132      -1.785  17.843 -14.466  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 132      -3.056  16.442 -16.861  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 132      -1.692  15.825 -15.913  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 132      -4.152  18.218 -14.800  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 132      -3.233  19.645 -15.235  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 132      -3.796  18.594 -16.477  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 132      -3.688  14.794 -15.254  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 132      -3.001  15.796 -13.959  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 132      -4.361  16.393 -14.890  1.00  0.69           H  
ATOM   2043  N   GLY A 133      -1.325  20.883 -16.698  1.00  0.75           N  
ATOM   2044  CA  GLY A 133      -1.021  22.250 -16.247  1.00  0.75           C  
ATOM   2045  C   GLY A 133      -1.342  23.353 -17.252  1.00  0.75           C  
ATOM   2046  O   GLY A 133      -1.467  23.103 -18.455  1.00  0.75           O  
ATOM   2047  H   GLY A 133      -1.975  20.699 -17.467  1.00  0.75           H  
ATOM   2048 1HA  GLY A 133      -1.565  22.445 -15.321  1.00  0.75           H  
ATOM   2049 2HA  GLY A 133       0.038  22.308 -15.994  1.00  0.75           H  
ATOM   2050  N   GLU A 134      -1.451  24.581 -16.732  1.00  0.81           N  
ATOM   2051  CA  GLU A 134      -1.759  25.784 -17.511  1.00  0.81           C  
ATOM   2052  C   GLU A 134      -0.672  26.857 -17.444  1.00  0.81           C  
ATOM   2053  O   GLU A 134       0.350  26.676 -16.774  1.00  0.81           O  
ATOM   2054  CB  GLU A 134      -3.061  26.392 -17.036  1.00  0.81           C  
ATOM   2055  CG  GLU A 134      -4.296  25.552 -17.251  1.00  0.81           C  
ATOM   2056  CD  GLU A 134      -4.697  25.427 -18.721  1.00  0.81           C  
ATOM   2057  OE1 GLU A 134      -4.181  26.162 -19.527  1.00  0.81           O  
ATOM   2058  OE2 GLU A 134      -5.538  24.605 -19.022  1.00  0.81           O  
ATOM   2059  H   GLU A 134      -1.380  24.681 -15.717  1.00  0.81           H  
ATOM   2060  HA  GLU A 134      -1.871  25.492 -18.555  1.00  0.81           H  
ATOM   2061 1HB  GLU A 134      -2.986  26.660 -16.002  1.00  0.81           H  
ATOM   2062 2HB  GLU A 134      -3.228  27.315 -17.567  1.00  0.81           H  
ATOM   2063 1HG  GLU A 134      -4.139  24.557 -16.832  1.00  0.81           H  
ATOM   2064 2HG  GLU A 134      -5.095  26.015 -16.709  1.00  0.81           H  
ATOM   2065  N   GLY A 135      -0.884  27.950 -18.196  1.00  0.86           N  
ATOM   2066  CA  GLY A 135       0.050  29.079 -18.245  1.00  0.86           C  
ATOM   2067  C   GLY A 135      -0.233  30.194 -17.234  1.00  0.86           C  
ATOM   2068  O   GLY A 135      -1.060  30.051 -16.325  1.00  0.86           O  
ATOM   2069  H   GLY A 135      -1.739  27.994 -18.739  1.00  0.86           H  
ATOM   2070 1HA  GLY A 135       1.058  28.719 -18.070  1.00  0.86           H  
ATOM   2071 2HA  GLY A 135       0.046  29.496 -19.252  1.00  0.86           H  
ATOM   2072  N   LEU A 136       0.449  31.322 -17.438  1.00  0.90           N  
ATOM   2073  CA  LEU A 136       0.399  32.463 -16.528  1.00  0.90           C  
ATOM   2074  C   LEU A 136      -0.939  33.160 -16.383  1.00  0.90           C  
ATOM   2075  O   LEU A 136      -1.351  33.458 -15.266  1.00  0.90           O  
ATOM   2076  CB  LEU A 136       1.382  33.532 -16.961  1.00  0.90           C  
ATOM   2077  CG  LEU A 136       1.396  34.741 -16.045  1.00  0.90           C  
ATOM   2078  CD1 LEU A 136       1.846  34.279 -14.667  1.00  0.90           C  
ATOM   2079  CD2 LEU A 136       2.297  35.802 -16.597  1.00  0.90           C  
ATOM   2080  H   LEU A 136       1.073  31.369 -18.231  1.00  0.90           H  
ATOM   2081  HA  LEU A 136       0.697  32.104 -15.544  1.00  0.90           H  
ATOM   2082 1HB  LEU A 136       2.362  33.109 -16.966  1.00  0.90           H  
ATOM   2083 2HB  LEU A 136       1.135  33.869 -17.966  1.00  0.90           H  
ATOM   2084  HG  LEU A 136       0.384  35.145 -15.954  1.00  0.90           H  
ATOM   2085 1HD1 LEU A 136       1.849  35.127 -13.979  1.00  0.90           H  
ATOM   2086 2HD1 LEU A 136       1.162  33.518 -14.296  1.00  0.90           H  
ATOM   2087 3HD1 LEU A 136       2.843  33.866 -14.731  1.00  0.90           H  
ATOM   2088 1HD2 LEU A 136       2.298  36.661 -15.928  1.00  0.90           H  
ATOM   2089 2HD2 LEU A 136       3.287  35.411 -16.677  1.00  0.90           H  
ATOM   2090 3HD2 LEU A 136       1.941  36.106 -17.581  1.00  0.90           H  
ATOM   2091  N   ASN A 137      -1.619  33.454 -17.490  1.00  0.91           N  
ATOM   2092  CA  ASN A 137      -2.859  34.221 -17.383  1.00  0.91           C  
ATOM   2093  C   ASN A 137      -3.877  33.493 -16.518  1.00  0.91           C  
ATOM   2094  O   ASN A 137      -4.602  34.105 -15.731  1.00  0.91           O  
ATOM   2095  CB  ASN A 137      -3.420  34.496 -18.760  1.00  0.91           C  
ATOM   2096  CG  ASN A 137      -2.618  35.526 -19.511  1.00  0.91           C  
ATOM   2097  OD1 ASN A 137      -1.869  36.314 -18.919  1.00  0.91           O  
ATOM   2098  ND2 ASN A 137      -2.758  35.533 -20.812  1.00  0.91           N  
ATOM   2099  H   ASN A 137      -1.264  33.175 -18.393  1.00  0.91           H  
ATOM   2100  HA  ASN A 137      -2.636  35.171 -16.892  1.00  0.91           H  
ATOM   2101 1HB  ASN A 137      -3.436  33.570 -19.336  1.00  0.91           H  
ATOM   2102 2HB  ASN A 137      -4.449  34.843 -18.670  1.00  0.91           H  
ATOM   2103 1HD2 ASN A 137      -2.250  36.194 -21.366  1.00  0.91           H  
ATOM   2104 2HD2 ASN A 137      -3.372  34.880 -21.253  1.00  0.91           H  
ATOM   2105  N   ILE A 138      -3.914  32.177 -16.653  1.00  0.91           N  
ATOM   2106  CA  ILE A 138      -4.797  31.360 -15.854  1.00  0.91           C  
ATOM   2107  C   ILE A 138      -4.359  31.337 -14.395  1.00  0.91           C  
ATOM   2108  O   ILE A 138      -5.193  31.460 -13.483  1.00  0.91           O  
ATOM   2109  CB  ILE A 138      -4.933  29.973 -16.456  1.00  0.91           C  
ATOM   2110  CG1 ILE A 138      -5.716  30.077 -17.781  1.00  0.91           C  
ATOM   2111  CG2 ILE A 138      -5.548  29.093 -15.508  1.00  0.91           C  
ATOM   2112  CD1 ILE A 138      -5.717  28.829 -18.606  1.00  0.91           C  
ATOM   2113  H   ILE A 138      -3.291  31.732 -17.312  1.00  0.91           H  
ATOM   2114  HA  ILE A 138      -5.790  31.809 -15.890  1.00  0.91           H  
ATOM   2115  HB  ILE A 138      -3.938  29.592 -16.699  1.00  0.91           H  
ATOM   2116 1HG1 ILE A 138      -6.751  30.329 -17.548  1.00  0.91           H  
ATOM   2117 2HG1 ILE A 138      -5.289  30.881 -18.379  1.00  0.91           H  
ATOM   2118 1HG2 ILE A 138      -5.614  28.109 -15.940  1.00  0.91           H  
ATOM   2119 2HG2 ILE A 138      -4.931  29.064 -14.627  1.00  0.91           H  
ATOM   2120 3HG2 ILE A 138      -6.532  29.465 -15.258  1.00  0.91           H  
ATOM   2121 1HD1 ILE A 138      -6.297  28.989 -19.513  1.00  0.91           H  
ATOM   2122 2HD1 ILE A 138      -4.699  28.569 -18.876  1.00  0.91           H  
ATOM   2123 3HD1 ILE A 138      -6.160  28.013 -18.041  1.00  0.91           H  
ATOM   2124  N   ARG A 139      -3.048  31.173 -14.166  1.00  0.89           N  
ATOM   2125  CA  ARG A 139      -2.542  31.183 -12.804  1.00  0.89           C  
ATOM   2126  C   ARG A 139      -2.910  32.477 -12.091  1.00  0.89           C  
ATOM   2127  O   ARG A 139      -3.386  32.448 -10.954  1.00  0.89           O  
ATOM   2128  CB  ARG A 139      -1.033  31.015 -12.770  1.00  0.89           C  
ATOM   2129  CG  ARG A 139      -0.466  30.992 -11.350  1.00  0.89           C  
ATOM   2130  CD  ARG A 139       1.013  30.840 -11.295  1.00  0.89           C  
ATOM   2131  NE  ARG A 139       1.476  30.784  -9.904  1.00  0.89           N  
ATOM   2132  CZ  ARG A 139       1.756  31.859  -9.137  1.00  0.89           C  
ATOM   2133  NH1 ARG A 139       1.637  33.078  -9.634  1.00  0.89           N  
ATOM   2134  NH2 ARG A 139       2.144  31.678  -7.882  1.00  0.89           N  
ATOM   2135  H   ARG A 139      -2.394  31.039 -14.940  1.00  0.89           H  
ATOM   2136  HA  ARG A 139      -2.987  30.365 -12.256  1.00  0.89           H  
ATOM   2137 1HB  ARG A 139      -0.754  30.090 -13.278  1.00  0.89           H  
ATOM   2138 2HB  ARG A 139      -0.563  31.840 -13.304  1.00  0.89           H  
ATOM   2139 1HG  ARG A 139      -0.722  31.934 -10.861  1.00  0.89           H  
ATOM   2140 2HG  ARG A 139      -0.913  30.165 -10.796  1.00  0.89           H  
ATOM   2141 1HD  ARG A 139       1.310  29.919 -11.795  1.00  0.89           H  
ATOM   2142 2HD  ARG A 139       1.486  31.695 -11.785  1.00  0.89           H  
ATOM   2143  HE  ARG A 139       1.579  29.869  -9.468  1.00  0.89           H  
ATOM   2144 1HH1 ARG A 139       1.332  33.205 -10.595  1.00  0.89           H  
ATOM   2145 2HH1 ARG A 139       1.839  33.888  -9.064  1.00  0.89           H  
ATOM   2146 1HH2 ARG A 139       2.216  30.712  -7.495  1.00  0.89           H  
ATOM   2147 2HH2 ARG A 139       2.350  32.468  -7.296  1.00  0.89           H  
ATOM   2148  N   GLU A 140      -2.733  33.609 -12.776  1.00  0.86           N  
ATOM   2149  CA  GLU A 140      -3.049  34.907 -12.193  1.00  0.86           C  
ATOM   2150  C   GLU A 140      -4.552  35.061 -11.965  1.00  0.86           C  
ATOM   2151  O   GLU A 140      -4.978  35.625 -10.957  1.00  0.86           O  
ATOM   2152  CB  GLU A 140      -2.518  36.027 -13.085  1.00  0.86           C  
ATOM   2153  CG  GLU A 140      -0.984  36.132 -13.126  1.00  0.86           C  
ATOM   2154  CD  GLU A 140      -0.346  36.499 -11.794  1.00  0.86           C  
ATOM   2155  OE1 GLU A 140      -0.760  37.469 -11.206  1.00  0.86           O  
ATOM   2156  OE2 GLU A 140       0.566  35.812 -11.377  1.00  0.86           O  
ATOM   2157  H   GLU A 140      -2.347  33.564 -13.718  1.00  0.86           H  
ATOM   2158  HA  GLU A 140      -2.553  34.976 -11.226  1.00  0.86           H  
ATOM   2159 1HB  GLU A 140      -2.863  35.859 -14.110  1.00  0.86           H  
ATOM   2160 2HB  GLU A 140      -2.921  36.982 -12.753  1.00  0.86           H  
ATOM   2161 1HG  GLU A 140      -0.607  35.163 -13.427  1.00  0.86           H  
ATOM   2162 2HG  GLU A 140      -0.693  36.855 -13.886  1.00  0.86           H  
ATOM   2163  N   ALA A 141      -5.366  34.526 -12.887  1.00  0.82           N  
ATOM   2164  CA  ALA A 141      -6.817  34.542 -12.734  1.00  0.82           C  
ATOM   2165  C   ALA A 141      -7.219  33.768 -11.479  1.00  0.82           C  
ATOM   2166  O   ALA A 141      -8.207  34.097 -10.818  1.00  0.82           O  
ATOM   2167  CB  ALA A 141      -7.499  33.942 -13.956  1.00  0.82           C  
ATOM   2168  H   ALA A 141      -4.974  34.114 -13.733  1.00  0.82           H  
ATOM   2169  HA  ALA A 141      -7.136  35.577 -12.618  1.00  0.82           H  
ATOM   2170 1HB  ALA A 141      -8.581  33.981 -13.829  1.00  0.82           H  
ATOM   2171 2HB  ALA A 141      -7.216  34.506 -14.843  1.00  0.82           H  
ATOM   2172 3HB  ALA A 141      -7.192  32.910 -14.077  1.00  0.82           H  
ATOM   2173  N   GLY A 142      -6.441  32.721 -11.168  1.00  0.78           N  
ATOM   2174  CA  GLY A 142      -6.692  31.853 -10.030  1.00  0.78           C  
ATOM   2175  C   GLY A 142      -7.582  30.682 -10.421  1.00  0.78           C  
ATOM   2176  O   GLY A 142      -8.116  29.973  -9.568  1.00  0.78           O  
ATOM   2177  H   GLY A 142      -5.650  32.507 -11.775  1.00  0.78           H  
ATOM   2178 1HA  GLY A 142      -5.739  31.486  -9.646  1.00  0.78           H  
ATOM   2179 2HA  GLY A 142      -7.162  32.426  -9.233  1.00  0.78           H  
ATOM   2180  N   GLU A 143      -7.748  30.490 -11.727  1.00  0.74           N  
ATOM   2181  CA  GLU A 143      -8.596  29.431 -12.269  1.00  0.74           C  
ATOM   2182  C   GLU A 143      -7.801  28.167 -12.579  1.00  0.74           C  
ATOM   2183  O   GLU A 143      -8.345  27.169 -13.057  1.00  0.74           O  
ATOM   2184  CB  GLU A 143      -9.287  29.921 -13.537  1.00  0.74           C  
ATOM   2185  CG  GLU A 143     -10.261  31.079 -13.349  1.00  0.74           C  
ATOM   2186  CD  GLU A 143     -10.920  31.564 -14.665  1.00  0.74           C  
ATOM   2187  OE1 GLU A 143     -10.622  31.031 -15.724  1.00  0.74           O  
ATOM   2188  OE2 GLU A 143     -11.718  32.470 -14.590  1.00  0.74           O  
ATOM   2189  H   GLU A 143      -7.225  31.087 -12.370  1.00  0.74           H  
ATOM   2190  HA  GLU A 143      -9.357  29.184 -11.528  1.00  0.74           H  
ATOM   2191 1HB  GLU A 143      -8.531  30.252 -14.243  1.00  0.74           H  
ATOM   2192 2HB  GLU A 143      -9.838  29.098 -13.976  1.00  0.74           H  
ATOM   2193 1HG  GLU A 143     -11.043  30.764 -12.659  1.00  0.74           H  
ATOM   2194 2HG  GLU A 143      -9.726  31.909 -12.886  1.00  0.74           H  
ATOM   2195  N   HIS A 144      -6.510  28.212 -12.291  1.00  0.71           N  
ATOM   2196  CA  HIS A 144      -5.592  27.133 -12.612  1.00  0.71           C  
ATOM   2197  C   HIS A 144      -6.015  25.819 -12.020  1.00  0.71           C  
ATOM   2198  O   HIS A 144      -5.965  24.804 -12.701  1.00  0.71           O  
ATOM   2199  CB  HIS A 144      -4.186  27.467 -12.151  1.00  0.71           C  
ATOM   2200  CG  HIS A 144      -3.147  26.547 -12.698  1.00  0.71           C  
ATOM   2201  ND1 HIS A 144      -1.822  26.647 -12.360  1.00  0.71           N  
ATOM   2202  CD2 HIS A 144      -3.235  25.528 -13.584  1.00  0.71           C  
ATOM   2203  CE1 HIS A 144      -1.129  25.751 -13.032  1.00  0.71           C  
ATOM   2204  NE2 HIS A 144      -1.954  25.061 -13.797  1.00  0.71           N  
ATOM   2205  H   HIS A 144      -6.149  29.054 -11.869  1.00  0.71           H  
ATOM   2206  HA  HIS A 144      -5.563  26.988 -13.688  1.00  0.71           H  
ATOM   2207 1HB  HIS A 144      -3.950  28.455 -12.474  1.00  0.71           H  
ATOM   2208 2HB  HIS A 144      -4.134  27.449 -11.064  1.00  0.71           H  
ATOM   2209  HD1 HIS A 144      -1.420  27.305 -11.727  1.00  0.71           H  
ATOM   2210  HD2 HIS A 144      -4.076  25.090 -14.128  1.00  0.71           H  
ATOM   2211  HE1 HIS A 144      -0.062  25.689 -12.909  1.00  0.71           H  
ATOM   2212  N   VAL A 145      -6.445  25.807 -10.767  1.00  0.68           N  
ATOM   2213  CA  VAL A 145      -6.818  24.535 -10.180  1.00  0.68           C  
ATOM   2214  C   VAL A 145      -7.977  23.922 -10.960  1.00  0.68           C  
ATOM   2215  O   VAL A 145      -7.962  22.734 -11.280  1.00  0.68           O  
ATOM   2216  CB  VAL A 145      -7.260  24.709  -8.723  1.00  0.68           C  
ATOM   2217  CG1 VAL A 145      -7.806  23.404  -8.230  1.00  0.68           C  
ATOM   2218  CG2 VAL A 145      -6.102  25.171  -7.857  1.00  0.68           C  
ATOM   2219  H   VAL A 145      -6.498  26.662 -10.232  1.00  0.68           H  
ATOM   2220  HA  VAL A 145      -5.961  23.861 -10.223  1.00  0.68           H  
ATOM   2221  HB  VAL A 145      -8.060  25.448  -8.677  1.00  0.68           H  
ATOM   2222 1HG1 VAL A 145      -8.141  23.512  -7.199  1.00  0.68           H  
ATOM   2223 2HG1 VAL A 145      -8.643  23.092  -8.856  1.00  0.68           H  
ATOM   2224 3HG1 VAL A 145      -7.013  22.665  -8.285  1.00  0.68           H  
ATOM   2225 1HG2 VAL A 145      -6.449  25.292  -6.829  1.00  0.68           H  
ATOM   2226 2HG2 VAL A 145      -5.317  24.446  -7.875  1.00  0.68           H  
ATOM   2227 3HG2 VAL A 145      -5.726  26.125  -8.224  1.00  0.68           H  
ATOM   2228  N   ALA A 146      -8.985  24.738 -11.288  1.00  0.66           N  
ATOM   2229  CA  ALA A 146     -10.144  24.246 -12.026  1.00  0.66           C  
ATOM   2230  C   ALA A 146      -9.753  23.679 -13.385  1.00  0.66           C  
ATOM   2231  O   ALA A 146     -10.294  22.657 -13.819  1.00  0.66           O  
ATOM   2232  CB  ALA A 146     -11.150  25.362 -12.220  1.00  0.66           C  
ATOM   2233  H   ALA A 146      -8.937  25.714 -11.033  1.00  0.66           H  
ATOM   2234  HA  ALA A 146     -10.598  23.443 -11.443  1.00  0.66           H  
ATOM   2235 1HB  ALA A 146     -12.021  24.979 -12.748  1.00  0.66           H  
ATOM   2236 2HB  ALA A 146     -11.454  25.751 -11.251  1.00  0.66           H  
ATOM   2237 3HB  ALA A 146     -10.695  26.162 -12.807  1.00  0.66           H  
ATOM   2238  N   TYR A 147      -8.797  24.329 -14.048  1.00  0.65           N  
ATOM   2239  CA  TYR A 147      -8.378  23.865 -15.360  1.00  0.65           C  
ATOM   2240  C   TYR A 147      -7.485  22.642 -15.249  1.00  0.65           C  
ATOM   2241  O   TYR A 147      -7.577  21.719 -16.062  1.00  0.65           O  
ATOM   2242  CB  TYR A 147      -7.659  24.971 -16.118  1.00  0.65           C  
ATOM   2243  CG  TYR A 147      -8.540  26.058 -16.632  1.00  0.65           C  
ATOM   2244  CD1 TYR A 147      -8.396  27.290 -16.134  1.00  0.65           C  
ATOM   2245  CD2 TYR A 147      -9.487  25.817 -17.617  1.00  0.65           C  
ATOM   2246  CE1 TYR A 147      -9.158  28.322 -16.582  1.00  0.65           C  
ATOM   2247  CE2 TYR A 147     -10.281  26.867 -18.071  1.00  0.65           C  
ATOM   2248  CZ  TYR A 147     -10.101  28.127 -17.532  1.00  0.65           C  
ATOM   2249  OH  TYR A 147     -10.864  29.206 -17.931  1.00  0.65           O  
ATOM   2250  H   TYR A 147      -8.395  25.179 -13.647  1.00  0.65           H  
ATOM   2251  HA  TYR A 147      -9.265  23.583 -15.923  1.00  0.65           H  
ATOM   2252 1HB  TYR A 147      -6.924  25.423 -15.450  1.00  0.65           H  
ATOM   2253 2HB  TYR A 147      -7.123  24.540 -16.959  1.00  0.65           H  
ATOM   2254  HD1 TYR A 147      -7.662  27.453 -15.374  1.00  0.65           H  
ATOM   2255  HD2 TYR A 147      -9.609  24.814 -18.028  1.00  0.65           H  
ATOM   2256  HE1 TYR A 147      -9.022  29.309 -16.180  1.00  0.65           H  
ATOM   2257  HE2 TYR A 147     -11.036  26.699 -18.840  1.00  0.65           H  
ATOM   2258  HH  TYR A 147     -10.779  29.931 -17.253  1.00  0.65           H  
ATOM   2259  N   ASN A 148      -6.637  22.607 -14.225  1.00  0.64           N  
ATOM   2260  CA  ASN A 148      -5.743  21.484 -14.016  1.00  0.64           C  
ATOM   2261  C   ASN A 148      -6.628  20.245 -13.863  1.00  0.64           C  
ATOM   2262  O   ASN A 148      -6.411  19.209 -14.498  1.00  0.64           O  
ATOM   2263  CB  ASN A 148      -4.897  21.694 -12.773  1.00  0.64           C  
ATOM   2264  CG  ASN A 148      -3.755  20.776 -12.683  1.00  0.64           C  
ATOM   2265  OD1 ASN A 148      -2.738  21.001 -13.340  1.00  0.64           O  
ATOM   2266  ND2 ASN A 148      -3.886  19.723 -11.949  1.00  0.64           N  
ATOM   2267  H   ASN A 148      -6.590  23.390 -13.584  1.00  0.64           H  
ATOM   2268  HA  ASN A 148      -5.107  21.353 -14.893  1.00  0.64           H  
ATOM   2269 1HB  ASN A 148      -4.513  22.713 -12.766  1.00  0.64           H  
ATOM   2270 2HB  ASN A 148      -5.517  21.578 -11.883  1.00  0.64           H  
ATOM   2271 1HD2 ASN A 148      -3.133  19.070 -11.896  1.00  0.64           H  
ATOM   2272 2HD2 ASN A 148      -4.733  19.570 -11.437  1.00  0.64           H  
ATOM   2273  N   VAL A 149      -7.663  20.380 -13.030  1.00  0.64           N  
ATOM   2274  CA  VAL A 149      -8.607  19.306 -12.801  1.00  0.64           C  
ATOM   2275  C   VAL A 149      -9.369  18.937 -14.065  1.00  0.64           C  
ATOM   2276  O   VAL A 149      -9.542  17.753 -14.352  1.00  0.64           O  
ATOM   2277  CB  VAL A 149      -9.584  19.665 -11.677  1.00  0.64           C  
ATOM   2278  CG1 VAL A 149     -10.688  18.628 -11.633  1.00  0.64           C  
ATOM   2279  CG2 VAL A 149      -8.830  19.666 -10.331  1.00  0.64           C  
ATOM   2280  H   VAL A 149      -7.792  21.261 -12.530  1.00  0.64           H  
ATOM   2281  HA  VAL A 149      -8.046  18.432 -12.474  1.00  0.64           H  
ATOM   2282  HB  VAL A 149     -10.025  20.647 -11.869  1.00  0.64           H  
ATOM   2283 1HG1 VAL A 149     -11.387  18.863 -10.833  1.00  0.64           H  
ATOM   2284 2HG1 VAL A 149     -11.222  18.612 -12.584  1.00  0.64           H  
ATOM   2285 3HG1 VAL A 149     -10.250  17.660 -11.454  1.00  0.64           H  
ATOM   2286 1HG2 VAL A 149      -9.525  19.911  -9.531  1.00  0.64           H  
ATOM   2287 2HG2 VAL A 149      -8.402  18.675 -10.151  1.00  0.64           H  
ATOM   2288 3HG2 VAL A 149      -8.032  20.405 -10.359  1.00  0.64           H  
ATOM   2289  N   ALA A 150      -9.828  19.918 -14.840  1.00  0.64           N  
ATOM   2290  CA  ALA A 150     -10.527  19.579 -16.070  1.00  0.64           C  
ATOM   2291  C   ALA A 150      -9.632  18.747 -17.002  1.00  0.64           C  
ATOM   2292  O   ALA A 150     -10.096  17.763 -17.593  1.00  0.64           O  
ATOM   2293  CB  ALA A 150     -10.973  20.844 -16.773  1.00  0.64           C  
ATOM   2294  H   ALA A 150      -9.717  20.897 -14.572  1.00  0.64           H  
ATOM   2295  HA  ALA A 150     -11.400  18.981 -15.810  1.00  0.64           H  
ATOM   2296 1HB  ALA A 150     -11.516  20.587 -17.680  1.00  0.64           H  
ATOM   2297 2HB  ALA A 150     -11.618  21.419 -16.108  1.00  0.64           H  
ATOM   2298 3HB  ALA A 150     -10.097  21.437 -17.029  1.00  0.64           H  
ATOM   2299  N   GLN A 151      -8.337  19.100 -17.086  1.00  0.64           N  
ATOM   2300  CA  GLN A 151      -7.397  18.345 -17.918  1.00  0.64           C  
ATOM   2301  C   GLN A 151      -7.216  16.920 -17.378  1.00  0.64           C  
ATOM   2302  O   GLN A 151      -7.140  15.957 -18.152  1.00  0.64           O  
ATOM   2303  CB  GLN A 151      -6.027  19.035 -17.989  1.00  0.64           C  
ATOM   2304  CG  GLN A 151      -5.895  20.333 -18.796  1.00  0.64           C  
ATOM   2305  CD  GLN A 151      -4.411  20.867 -18.733  1.00  0.64           C  
ATOM   2306  OE1 GLN A 151      -3.466  20.081 -18.539  1.00  0.64           O  
ATOM   2307  NE2 GLN A 151      -4.202  22.154 -18.909  1.00  0.64           N  
ATOM   2308  H   GLN A 151      -8.008  19.925 -16.582  1.00  0.64           H  
ATOM   2309  HA  GLN A 151      -7.804  18.278 -18.928  1.00  0.64           H  
ATOM   2310 1HB  GLN A 151      -5.775  19.319 -16.981  1.00  0.64           H  
ATOM   2311 2HB  GLN A 151      -5.279  18.326 -18.344  1.00  0.64           H  
ATOM   2312 1HG  GLN A 151      -6.154  20.132 -19.840  1.00  0.64           H  
ATOM   2313 2HG  GLN A 151      -6.560  21.090 -18.377  1.00  0.64           H  
ATOM   2314 1HE2 GLN A 151      -3.253  22.529 -18.890  1.00  0.64           H  
ATOM   2315 2HE2 GLN A 151      -4.966  22.808 -19.064  1.00  0.64           H  
ATOM   2316  N   LEU A 152      -7.187  16.776 -16.047  1.00  0.64           N  
ATOM   2317  CA  LEU A 152      -7.060  15.471 -15.392  1.00  0.64           C  
ATOM   2318  C   LEU A 152      -8.261  14.604 -15.742  1.00  0.64           C  
ATOM   2319  O   LEU A 152      -8.122  13.453 -16.159  1.00  0.64           O  
ATOM   2320  CB  LEU A 152      -7.001  15.665 -13.870  1.00  0.64           C  
ATOM   2321  CG  LEU A 152      -6.917  14.451 -12.966  1.00  0.64           C  
ATOM   2322  CD1 LEU A 152      -5.653  13.680 -13.186  1.00  0.64           C  
ATOM   2323  CD2 LEU A 152      -6.969  14.945 -11.596  1.00  0.64           C  
ATOM   2324  H   LEU A 152      -7.223  17.615 -15.463  1.00  0.64           H  
ATOM   2325  HA  LEU A 152      -6.158  14.980 -15.747  1.00  0.64           H  
ATOM   2326 1HB  LEU A 152      -6.185  16.329 -13.622  1.00  0.64           H  
ATOM   2327 2HB  LEU A 152      -7.906  16.164 -13.575  1.00  0.64           H  
ATOM   2328  HG  LEU A 152      -7.769  13.794 -13.156  1.00  0.64           H  
ATOM   2329 1HD1 LEU A 152      -5.626  12.844 -12.501  1.00  0.64           H  
ATOM   2330 2HD1 LEU A 152      -5.608  13.321 -14.214  1.00  0.64           H  
ATOM   2331 3HD1 LEU A 152      -4.807  14.322 -12.986  1.00  0.64           H  
ATOM   2332 1HD2 LEU A 152      -6.942  14.111 -10.888  1.00  0.64           H  
ATOM   2333 2HD2 LEU A 152      -6.128  15.594 -11.440  1.00  0.64           H  
ATOM   2334 3HD2 LEU A 152      -7.866  15.507 -11.465  1.00  0.64           H  
ATOM   2335  N   ARG A 153      -9.456  15.173 -15.581  1.00  0.65           N  
ATOM   2336  CA  ARG A 153     -10.693  14.461 -15.866  1.00  0.65           C  
ATOM   2337  C   ARG A 153     -10.690  13.968 -17.306  1.00  0.65           C  
ATOM   2338  O   ARG A 153     -10.975  12.802 -17.576  1.00  0.65           O  
ATOM   2339  CB  ARG A 153     -11.886  15.376 -15.618  1.00  0.65           C  
ATOM   2340  CG  ARG A 153     -13.259  14.756 -15.779  1.00  0.65           C  
ATOM   2341  CD  ARG A 153     -14.337  15.748 -15.467  1.00  0.65           C  
ATOM   2342  NE  ARG A 153     -14.281  16.178 -14.066  1.00  0.65           N  
ATOM   2343  CZ  ARG A 153     -14.888  17.274 -13.558  1.00  0.65           C  
ATOM   2344  NH1 ARG A 153     -15.619  18.052 -14.337  1.00  0.65           N  
ATOM   2345  NH2 ARG A 153     -14.745  17.567 -12.272  1.00  0.65           N  
ATOM   2346  H   ARG A 153      -9.504  16.132 -15.237  1.00  0.65           H  
ATOM   2347  HA  ARG A 153     -10.765  13.606 -15.199  1.00  0.65           H  
ATOM   2348 1HB  ARG A 153     -11.821  15.770 -14.601  1.00  0.65           H  
ATOM   2349 2HB  ARG A 153     -11.829  16.229 -16.293  1.00  0.65           H  
ATOM   2350 1HG  ARG A 153     -13.386  14.403 -16.803  1.00  0.65           H  
ATOM   2351 2HG  ARG A 153     -13.362  13.928 -15.090  1.00  0.65           H  
ATOM   2352 1HD  ARG A 153     -14.214  16.626 -16.099  1.00  0.65           H  
ATOM   2353 2HD  ARG A 153     -15.312  15.299 -15.648  1.00  0.65           H  
ATOM   2354  HE  ARG A 153     -13.725  15.603 -13.413  1.00  0.65           H  
ATOM   2355 1HH1 ARG A 153     -15.728  17.827 -15.316  1.00  0.65           H  
ATOM   2356 2HH1 ARG A 153     -16.072  18.869 -13.953  1.00  0.65           H  
ATOM   2357 1HH2 ARG A 153     -14.157  16.961 -11.669  1.00  0.65           H  
ATOM   2358 2HH2 ARG A 153     -15.191  18.379 -11.884  1.00  0.65           H  
ATOM   2359  N   GLY A 154     -10.310  14.849 -18.234  1.00  0.65           N  
ATOM   2360  CA  GLY A 154     -10.226  14.501 -19.647  1.00  0.65           C  
ATOM   2361  C   GLY A 154      -9.226  13.370 -19.895  1.00  0.65           C  
ATOM   2362  O   GLY A 154      -9.560  12.329 -20.468  1.00  0.65           O  
ATOM   2363  H   GLY A 154     -10.088  15.807 -17.956  1.00  0.65           H  
ATOM   2364 1HA  GLY A 154     -11.211  14.213 -20.010  1.00  0.65           H  
ATOM   2365 2HA  GLY A 154      -9.919  15.386 -20.208  1.00  0.65           H  
ATOM   2366  N   SER A 155      -8.004  13.559 -19.409  1.00  0.65           N  
ATOM   2367  CA  SER A 155      -6.892  12.636 -19.587  1.00  0.65           C  
ATOM   2368  C   SER A 155      -7.171  11.234 -19.053  1.00  0.65           C  
ATOM   2369  O   SER A 155      -6.631  10.253 -19.559  1.00  0.65           O  
ATOM   2370  CB  SER A 155      -5.687  13.176 -18.863  1.00  0.65           C  
ATOM   2371  OG  SER A 155      -5.268  14.397 -19.404  1.00  0.65           O  
ATOM   2372  H   SER A 155      -7.812  14.429 -18.913  1.00  0.65           H  
ATOM   2373  HA  SER A 155      -6.677  12.563 -20.655  1.00  0.65           H  
ATOM   2374 1HB  SER A 155      -5.922  13.301 -17.804  1.00  0.65           H  
ATOM   2375 2HB  SER A 155      -4.891  12.449 -18.941  1.00  0.65           H  
ATOM   2376  HG  SER A 155      -6.000  15.032 -19.205  1.00  0.65           H  
ATOM   2377  N   LEU A 156      -7.956  11.142 -17.985  1.00  0.65           N  
ATOM   2378  CA  LEU A 156      -8.288   9.860 -17.387  1.00  0.65           C  
ATOM   2379  C   LEU A 156      -9.711   9.365 -17.751  1.00  0.65           C  
ATOM   2380  O   LEU A 156     -10.170   8.347 -17.228  1.00  0.65           O  
ATOM   2381  CB  LEU A 156      -8.165   9.988 -15.868  1.00  0.65           C  
ATOM   2382  CG  LEU A 156      -6.762  10.400 -15.316  1.00  0.65           C  
ATOM   2383  CD1 LEU A 156      -6.860  10.504 -13.849  1.00  0.65           C  
ATOM   2384  CD2 LEU A 156      -5.681   9.411 -15.689  1.00  0.65           C  
ATOM   2385  H   LEU A 156      -8.324  11.995 -17.559  1.00  0.65           H  
ATOM   2386  HA  LEU A 156      -7.572   9.128 -17.743  1.00  0.65           H  
ATOM   2387 1HB  LEU A 156      -8.864  10.761 -15.555  1.00  0.65           H  
ATOM   2388 2HB  LEU A 156      -8.456   9.049 -15.408  1.00  0.65           H  
ATOM   2389  HG  LEU A 156      -6.498  11.382 -15.718  1.00  0.65           H  
ATOM   2390 1HD1 LEU A 156      -5.903  10.802 -13.459  1.00  0.65           H  
ATOM   2391 2HD1 LEU A 156      -7.611  11.242 -13.591  1.00  0.65           H  
ATOM   2392 3HD1 LEU A 156      -7.136   9.539 -13.432  1.00  0.65           H  
ATOM   2393 1HD2 LEU A 156      -4.739   9.756 -15.285  1.00  0.65           H  
ATOM   2394 2HD2 LEU A 156      -5.909   8.443 -15.269  1.00  0.65           H  
ATOM   2395 3HD2 LEU A 156      -5.604   9.342 -16.777  1.00  0.65           H  
ATOM   2396  N   ASP A 157     -10.422  10.075 -18.644  1.00  0.65           N  
ATOM   2397  CA  ASP A 157     -11.831   9.763 -18.944  1.00  0.65           C  
ATOM   2398  C   ASP A 157     -12.070   8.381 -19.534  1.00  0.65           C  
ATOM   2399  O   ASP A 157     -13.117   7.776 -19.309  1.00  0.65           O  
ATOM   2400  CB  ASP A 157     -12.420  10.809 -19.910  1.00  0.65           C  
ATOM   2401  CG  ASP A 157     -13.958  10.742 -20.063  1.00  0.65           C  
ATOM   2402  OD1 ASP A 157     -14.648  10.987 -19.094  1.00  0.65           O  
ATOM   2403  OD2 ASP A 157     -14.424  10.466 -21.148  1.00  0.65           O  
ATOM   2404  H   ASP A 157     -10.007  10.882 -19.109  1.00  0.65           H  
ATOM   2405  HA  ASP A 157     -12.386   9.827 -18.010  1.00  0.65           H  
ATOM   2406 1HB  ASP A 157     -12.155  11.803 -19.561  1.00  0.65           H  
ATOM   2407 2HB  ASP A 157     -11.963  10.688 -20.892  1.00  0.65           H  
ATOM   2408  N   GLY A 158     -11.116   7.876 -20.295  1.00  0.66           N  
ATOM   2409  CA  GLY A 158     -11.256   6.578 -20.937  1.00  0.66           C  
ATOM   2410  C   GLY A 158     -10.647   5.444 -20.130  1.00  0.66           C  
ATOM   2411  O   GLY A 158     -10.483   4.343 -20.660  1.00  0.66           O  
ATOM   2412  H   GLY A 158     -10.275   8.414 -20.437  1.00  0.66           H  
ATOM   2413 1HA  GLY A 158     -12.314   6.375 -21.099  1.00  0.66           H  
ATOM   2414 2HA  GLY A 158     -10.793   6.602 -21.918  1.00  0.66           H  
ATOM   2415  N   LEU A 159     -10.261   5.715 -18.883  1.00  0.66           N  
ATOM   2416  CA  LEU A 159      -9.607   4.706 -18.065  1.00  0.66           C  
ATOM   2417  C   LEU A 159     -10.504   4.149 -16.955  1.00  0.66           C  
ATOM   2418  O   LEU A 159     -11.299   4.883 -16.364  1.00  0.66           O  
ATOM   2419  CB  LEU A 159      -8.386   5.327 -17.424  1.00  0.66           C  
ATOM   2420  CG  LEU A 159      -7.360   5.918 -18.332  1.00  0.66           C  
ATOM   2421  CD1 LEU A 159      -6.301   6.433 -17.476  1.00  0.66           C  
ATOM   2422  CD2 LEU A 159      -6.854   4.911 -19.305  1.00  0.66           C  
ATOM   2423  H   LEU A 159     -10.417   6.639 -18.475  1.00  0.66           H  
ATOM   2424  HA  LEU A 159      -9.301   3.878 -18.704  1.00  0.66           H  
ATOM   2425 1HB  LEU A 159      -8.734   6.140 -16.787  1.00  0.66           H  
ATOM   2426 2HB  LEU A 159      -7.905   4.606 -16.799  1.00  0.66           H  
ATOM   2427  HG  LEU A 159      -7.794   6.758 -18.876  1.00  0.66           H  
ATOM   2428 1HD1 LEU A 159      -5.544   6.911 -18.073  1.00  0.66           H  
ATOM   2429 2HD1 LEU A 159      -6.747   7.135 -16.812  1.00  0.66           H  
ATOM   2430 3HD1 LEU A 159      -5.863   5.614 -16.903  1.00  0.66           H  
ATOM   2431 1HD2 LEU A 159      -6.098   5.373 -19.942  1.00  0.66           H  
ATOM   2432 2HD2 LEU A 159      -6.421   4.078 -18.775  1.00  0.66           H  
ATOM   2433 3HD2 LEU A 159      -7.686   4.558 -19.911  1.00  0.66           H  
ATOM   2434  N   SER A 160     -10.353   2.857 -16.634  1.00  0.66           N  
ATOM   2435  CA  SER A 160     -11.073   2.277 -15.500  1.00  0.66           C  
ATOM   2436  C   SER A 160     -10.328   2.608 -14.224  1.00  0.66           C  
ATOM   2437  O   SER A 160      -9.188   3.062 -14.282  1.00  0.66           O  
ATOM   2438  CB  SER A 160     -11.160   0.773 -15.612  1.00  0.66           C  
ATOM   2439  OG  SER A 160      -9.886   0.199 -15.440  1.00  0.66           O  
ATOM   2440  H   SER A 160      -9.703   2.246 -17.155  1.00  0.66           H  
ATOM   2441  HA  SER A 160     -12.075   2.705 -15.453  1.00  0.66           H  
ATOM   2442 1HB  SER A 160     -11.841   0.388 -14.857  1.00  0.66           H  
ATOM   2443 2HB  SER A 160     -11.554   0.497 -16.588  1.00  0.66           H  
ATOM   2444  HG  SER A 160      -9.408   0.371 -16.287  1.00  0.66           H  
ATOM   2445  N   ALA A 161     -10.923   2.333 -13.068  1.00  0.66           N  
ATOM   2446  CA  ALA A 161     -10.225   2.575 -11.806  1.00  0.66           C  
ATOM   2447  C   ALA A 161      -8.903   1.790 -11.748  1.00  0.66           C  
ATOM   2448  O   ALA A 161      -7.876   2.292 -11.279  1.00  0.66           O  
ATOM   2449  CB  ALA A 161     -11.130   2.166 -10.656  1.00  0.66           C  
ATOM   2450  H   ALA A 161     -11.865   1.967 -13.061  1.00  0.66           H  
ATOM   2451  HA  ALA A 161      -9.995   3.638 -11.737  1.00  0.66           H  
ATOM   2452 1HB  ALA A 161     -10.647   2.353  -9.718  1.00  0.66           H  
ATOM   2453 2HB  ALA A 161     -12.055   2.741 -10.704  1.00  0.66           H  
ATOM   2454 3HB  ALA A 161     -11.355   1.102 -10.737  1.00  0.66           H  
ATOM   2455  N   ASP A 162      -8.927   0.567 -12.291  1.00  0.66           N  
ATOM   2456  CA  ASP A 162      -7.753  -0.299 -12.328  1.00  0.66           C  
ATOM   2457  C   ASP A 162      -6.678   0.265 -13.249  1.00  0.66           C  
ATOM   2458  O   ASP A 162      -5.484   0.064 -13.019  1.00  0.66           O  
ATOM   2459  CB  ASP A 162      -8.134  -1.709 -12.765  1.00  0.66           C  
ATOM   2460  CG  ASP A 162      -8.926  -2.455 -11.692  1.00  0.66           C  
ATOM   2461  OD1 ASP A 162      -8.984  -1.977 -10.579  1.00  0.66           O  
ATOM   2462  OD2 ASP A 162      -9.461  -3.495 -11.990  1.00  0.66           O  
ATOM   2463  H   ASP A 162      -9.792   0.227 -12.687  1.00  0.66           H  
ATOM   2464  HA  ASP A 162      -7.339  -0.354 -11.321  1.00  0.66           H  
ATOM   2465 1HB  ASP A 162      -8.732  -1.654 -13.679  1.00  0.66           H  
ATOM   2466 2HB  ASP A 162      -7.233  -2.273 -12.997  1.00  0.66           H  
ATOM   2467  N   ASP A 163      -7.094   0.997 -14.285  1.00  0.65           N  
ATOM   2468  CA  ASP A 163      -6.115   1.592 -15.189  1.00  0.65           C  
ATOM   2469  C   ASP A 163      -5.578   2.890 -14.589  1.00  0.65           C  
ATOM   2470  O   ASP A 163      -4.388   3.159 -14.669  1.00  0.65           O  
ATOM   2471  CB  ASP A 163      -6.749   1.925 -16.525  1.00  0.65           C  
ATOM   2472  CG  ASP A 163      -7.217   0.767 -17.342  1.00  0.65           C  
ATOM   2473  OD1 ASP A 163      -6.443  -0.103 -17.663  1.00  0.65           O  
ATOM   2474  OD2 ASP A 163      -8.412   0.759 -17.640  1.00  0.65           O  
ATOM   2475  H   ASP A 163      -8.096   1.087 -14.467  1.00  0.65           H  
ATOM   2476  HA  ASP A 163      -5.287   0.897 -15.330  1.00  0.65           H  
ATOM   2477 1HB  ASP A 163      -7.616   2.513 -16.311  1.00  0.65           H  
ATOM   2478 2HB  ASP A 163      -6.100   2.536 -17.092  1.00  0.65           H  
ATOM   2479  N   ILE A 164      -6.427   3.647 -13.888  1.00  0.64           N  
ATOM   2480  CA  ILE A 164      -6.002   4.897 -13.247  1.00  0.64           C  
ATOM   2481  C   ILE A 164      -4.920   4.605 -12.217  1.00  0.64           C  
ATOM   2482  O   ILE A 164      -3.942   5.338 -12.100  1.00  0.64           O  
ATOM   2483  CB  ILE A 164      -7.171   5.681 -12.634  1.00  0.64           C  
ATOM   2484  CG1 ILE A 164      -8.053   6.227 -13.780  1.00  0.64           C  
ATOM   2485  CG2 ILE A 164      -6.647   6.815 -11.773  1.00  0.64           C  
ATOM   2486  CD1 ILE A 164      -9.382   6.801 -13.358  1.00  0.64           C  
ATOM   2487  H   ILE A 164      -7.406   3.369 -13.838  1.00  0.64           H  
ATOM   2488  HA  ILE A 164      -5.567   5.538 -14.012  1.00  0.64           H  
ATOM   2489  HB  ILE A 164      -7.785   5.008 -12.032  1.00  0.64           H  
ATOM   2490 1HG1 ILE A 164      -7.500   6.996 -14.299  1.00  0.64           H  
ATOM   2491 2HG1 ILE A 164      -8.248   5.415 -14.473  1.00  0.64           H  
ATOM   2492 1HG2 ILE A 164      -7.488   7.362 -11.347  1.00  0.64           H  
ATOM   2493 2HG2 ILE A 164      -6.042   6.399 -10.977  1.00  0.64           H  
ATOM   2494 3HG2 ILE A 164      -6.039   7.488 -12.380  1.00  0.64           H  
ATOM   2495 1HD1 ILE A 164      -9.921   7.148 -14.246  1.00  0.64           H  
ATOM   2496 2HD1 ILE A 164      -9.969   6.028 -12.863  1.00  0.64           H  
ATOM   2497 3HD1 ILE A 164      -9.226   7.636 -12.678  1.00  0.64           H  
ATOM   2498  N   ALA A 165      -5.073   3.500 -11.495  1.00  0.63           N  
ATOM   2499  CA  ALA A 165      -4.106   3.057 -10.492  1.00  0.63           C  
ATOM   2500  C   ALA A 165      -2.699   2.862 -11.074  1.00  0.63           C  
ATOM   2501  O   ALA A 165      -1.719   2.830 -10.329  1.00  0.63           O  
ATOM   2502  CB  ALA A 165      -4.559   1.741  -9.888  1.00  0.63           C  
ATOM   2503  H   ALA A 165      -5.927   2.953 -11.619  1.00  0.63           H  
ATOM   2504  HA  ALA A 165      -4.048   3.821  -9.720  1.00  0.63           H  
ATOM   2505 1HB  ALA A 165      -3.852   1.429  -9.124  1.00  0.63           H  
ATOM   2506 2HB  ALA A 165      -5.544   1.854  -9.449  1.00  0.63           H  
ATOM   2507 3HB  ALA A 165      -4.605   0.986 -10.675  1.00  0.63           H  
ATOM   2508  N   LYS A 166      -2.601   2.670 -12.390  1.00  0.61           N  
ATOM   2509  CA  LYS A 166      -1.347   2.453 -13.087  1.00  0.61           C  
ATOM   2510  C   LYS A 166      -0.843   3.733 -13.743  1.00  0.61           C  
ATOM   2511  O   LYS A 166       0.045   3.677 -14.585  1.00  0.61           O  
ATOM   2512  CB  LYS A 166      -1.520   1.408 -14.169  1.00  0.61           C  
ATOM   2513  CG  LYS A 166      -1.871   0.022 -13.699  1.00  0.61           C  
ATOM   2514  CD  LYS A 166      -2.028  -0.908 -14.896  1.00  0.61           C  
ATOM   2515  CE  LYS A 166      -2.407  -2.315 -14.472  1.00  0.61           C  
ATOM   2516  NZ  LYS A 166      -2.594  -3.212 -15.652  1.00  0.61           N  
ATOM   2517  H   LYS A 166      -3.432   2.723 -12.974  1.00  0.61           H  
ATOM   2518  HA  LYS A 166      -0.598   2.119 -12.370  1.00  0.61           H  
ATOM   2519 1HB  LYS A 166      -2.338   1.720 -14.800  1.00  0.61           H  
ATOM   2520 2HB  LYS A 166      -0.621   1.357 -14.783  1.00  0.61           H  
ATOM   2521 1HG  LYS A 166      -1.095  -0.354 -13.036  1.00  0.61           H  
ATOM   2522 2HG  LYS A 166      -2.816   0.058 -13.151  1.00  0.61           H  
ATOM   2523 1HD  LYS A 166      -2.812  -0.515 -15.550  1.00  0.61           H  
ATOM   2524 2HD  LYS A 166      -1.094  -0.940 -15.461  1.00  0.61           H  
ATOM   2525 1HE  LYS A 166      -1.622  -2.723 -13.838  1.00  0.61           H  
ATOM   2526 2HE  LYS A 166      -3.339  -2.276 -13.905  1.00  0.61           H  
ATOM   2527 1HZ  LYS A 166      -2.849  -4.137 -15.337  1.00  0.61           H  
ATOM   2528 2HZ  LYS A 166      -3.332  -2.838 -16.241  1.00  0.61           H  
ATOM   2529 3HZ  LYS A 166      -1.735  -3.261 -16.183  1.00  0.61           H  
ATOM   2530  N   VAL A 167      -1.439   4.873 -13.411  1.00  0.60           N  
ATOM   2531  CA  VAL A 167      -1.031   6.146 -13.993  1.00  0.60           C  
ATOM   2532  C   VAL A 167      -0.422   7.063 -12.945  1.00  0.60           C  
ATOM   2533  O   VAL A 167      -0.950   7.199 -11.847  1.00  0.60           O  
ATOM   2534  CB  VAL A 167      -2.243   6.886 -14.613  1.00  0.60           C  
ATOM   2535  CG1 VAL A 167      -1.813   8.212 -15.186  1.00  0.60           C  
ATOM   2536  CG2 VAL A 167      -2.885   6.037 -15.679  1.00  0.60           C  
ATOM   2537  H   VAL A 167      -2.207   4.873 -12.742  1.00  0.60           H  
ATOM   2538  HA  VAL A 167      -0.287   5.963 -14.770  1.00  0.60           H  
ATOM   2539  HB  VAL A 167      -2.978   7.086 -13.829  1.00  0.60           H  
ATOM   2540 1HG1 VAL A 167      -2.665   8.722 -15.608  1.00  0.60           H  
ATOM   2541 2HG1 VAL A 167      -1.387   8.824 -14.410  1.00  0.60           H  
ATOM   2542 3HG1 VAL A 167      -1.074   8.042 -15.955  1.00  0.60           H  
ATOM   2543 1HG2 VAL A 167      -3.738   6.563 -16.085  1.00  0.60           H  
ATOM   2544 2HG2 VAL A 167      -2.191   5.827 -16.462  1.00  0.60           H  
ATOM   2545 3HG2 VAL A 167      -3.207   5.115 -15.241  1.00  0.60           H  
ATOM   2546  N   VAL A 168       0.703   7.671 -13.289  1.00  0.59           N  
ATOM   2547  CA  VAL A 168       1.356   8.671 -12.459  1.00  0.59           C  
ATOM   2548  C   VAL A 168       0.917  10.031 -12.984  1.00  0.59           C  
ATOM   2549  O   VAL A 168       0.848  10.213 -14.195  1.00  0.59           O  
ATOM   2550  CB  VAL A 168       2.887   8.526 -12.523  1.00  0.59           C  
ATOM   2551  CG1 VAL A 168       3.539   9.625 -11.795  1.00  0.59           C  
ATOM   2552  CG2 VAL A 168       3.297   7.218 -11.929  1.00  0.59           C  
ATOM   2553  H   VAL A 168       1.106   7.478 -14.208  1.00  0.59           H  
ATOM   2554  HA  VAL A 168       1.025   8.566 -11.424  1.00  0.59           H  
ATOM   2555  HB  VAL A 168       3.193   8.561 -13.549  1.00  0.59           H  
ATOM   2556 1HG1 VAL A 168       4.614   9.515 -11.857  1.00  0.59           H  
ATOM   2557 2HG1 VAL A 168       3.255  10.582 -12.226  1.00  0.59           H  
ATOM   2558 3HG1 VAL A 168       3.219   9.585 -10.765  1.00  0.59           H  
ATOM   2559 1HG2 VAL A 168       4.371   7.133 -11.994  1.00  0.59           H  
ATOM   2560 2HG2 VAL A 168       2.988   7.172 -10.897  1.00  0.59           H  
ATOM   2561 3HG2 VAL A 168       2.826   6.416 -12.479  1.00  0.59           H  
ATOM   2562  N   ILE A 169       0.554  10.945 -12.101  1.00  0.59           N  
ATOM   2563  CA  ILE A 169       0.124  12.273 -12.525  1.00  0.59           C  
ATOM   2564  C   ILE A 169       1.221  13.285 -12.243  1.00  0.59           C  
ATOM   2565  O   ILE A 169       1.837  13.234 -11.182  1.00  0.59           O  
ATOM   2566  CB  ILE A 169      -1.163  12.704 -11.804  1.00  0.59           C  
ATOM   2567  CG1 ILE A 169      -2.289  11.668 -12.018  1.00  0.59           C  
ATOM   2568  CG2 ILE A 169      -1.599  14.046 -12.304  1.00  0.59           C  
ATOM   2569  CD1 ILE A 169      -2.675  11.468 -13.458  1.00  0.59           C  
ATOM   2570  H   ILE A 169       0.617  10.727 -11.105  1.00  0.59           H  
ATOM   2571  HA  ILE A 169      -0.064  12.266 -13.599  1.00  0.59           H  
ATOM   2572  HB  ILE A 169      -0.975  12.764 -10.745  1.00  0.59           H  
ATOM   2573 1HG1 ILE A 169      -1.959  10.712 -11.623  1.00  0.59           H  
ATOM   2574 2HG1 ILE A 169      -3.173  11.988 -11.462  1.00  0.59           H  
ATOM   2575 1HG2 ILE A 169      -2.507  14.348 -11.796  1.00  0.59           H  
ATOM   2576 2HG2 ILE A 169      -0.826  14.788 -12.123  1.00  0.59           H  
ATOM   2577 3HG2 ILE A 169      -1.783  13.965 -13.373  1.00  0.59           H  
ATOM   2578 1HD1 ILE A 169      -3.460  10.722 -13.518  1.00  0.59           H  
ATOM   2579 2HD1 ILE A 169      -3.028  12.407 -13.882  1.00  0.59           H  
ATOM   2580 3HD1 ILE A 169      -1.810  11.129 -14.011  1.00  0.59           H  
ATOM   2581  N   ALA A 170       1.526  14.137 -13.215  1.00  0.59           N  
ATOM   2582  CA  ALA A 170       2.535  15.167 -13.032  1.00  0.59           C  
ATOM   2583  C   ALA A 170       1.959  16.576 -13.177  1.00  0.59           C  
ATOM   2584  O   ALA A 170       1.455  16.955 -14.233  1.00  0.59           O  
ATOM   2585  CB  ALA A 170       3.654  14.987 -14.026  1.00  0.59           C  
ATOM   2586  H   ALA A 170       1.009  14.098 -14.089  1.00  0.59           H  
ATOM   2587  HA  ALA A 170       2.938  15.073 -12.029  1.00  0.59           H  
ATOM   2588 1HB  ALA A 170       4.395  15.758 -13.852  1.00  0.59           H  
ATOM   2589 2HB  ALA A 170       4.090  14.010 -13.891  1.00  0.59           H  
ATOM   2590 3HB  ALA A 170       3.277  15.074 -15.030  1.00  0.59           H  
ATOM   2591  N   TYR A 171       2.048  17.358 -12.115  1.00  0.61           N  
ATOM   2592  CA  TYR A 171       1.582  18.738 -12.142  1.00  0.61           C  
ATOM   2593  C   TYR A 171       2.741  19.594 -12.595  1.00  0.61           C  
ATOM   2594  O   TYR A 171       3.773  19.593 -11.937  1.00  0.61           O  
ATOM   2595  CB  TYR A 171       1.080  19.161 -10.769  1.00  0.61           C  
ATOM   2596  CG  TYR A 171       0.797  20.616 -10.679  1.00  0.61           C  
ATOM   2597  CD1 TYR A 171       0.112  21.248 -11.687  1.00  0.61           C  
ATOM   2598  CD2 TYR A 171       1.228  21.326  -9.578  1.00  0.61           C  
ATOM   2599  CE1 TYR A 171      -0.140  22.588 -11.596  1.00  0.61           C  
ATOM   2600  CE2 TYR A 171       0.984  22.672  -9.489  1.00  0.61           C  
ATOM   2601  CZ  TYR A 171       0.306  23.299 -10.478  1.00  0.61           C  
ATOM   2602  OH  TYR A 171       0.057  24.645 -10.361  1.00  0.61           O  
ATOM   2603  H   TYR A 171       2.477  16.989 -11.270  1.00  0.61           H  
ATOM   2604  HA  TYR A 171       0.775  18.838 -12.871  1.00  0.61           H  
ATOM   2605 1HB  TYR A 171       0.169  18.618 -10.525  1.00  0.61           H  
ATOM   2606 2HB  TYR A 171       1.827  18.908 -10.014  1.00  0.61           H  
ATOM   2607  HD1 TYR A 171      -0.233  20.684 -12.557  1.00  0.61           H  
ATOM   2608  HD2 TYR A 171       1.760  20.813  -8.782  1.00  0.61           H  
ATOM   2609  HE1 TYR A 171      -0.685  23.078 -12.391  1.00  0.61           H  
ATOM   2610  HE2 TYR A 171       1.315  23.245  -8.629  1.00  0.61           H  
ATOM   2611  HH  TYR A 171       0.468  24.976  -9.560  1.00  0.61           H  
ATOM   2612  N   GLU A 172       2.598  20.284 -13.718  1.00  0.64           N  
ATOM   2613  CA  GLU A 172       3.725  21.026 -14.277  1.00  0.64           C  
ATOM   2614  C   GLU A 172       3.360  22.334 -14.981  1.00  0.64           C  
ATOM   2615  O   GLU A 172       3.194  22.330 -16.198  1.00  0.64           O  
ATOM   2616  CB  GLU A 172       4.513  20.152 -15.241  1.00  0.64           C  
ATOM   2617  CG  GLU A 172       3.790  19.739 -16.493  1.00  0.64           C  
ATOM   2618  CD  GLU A 172       4.690  18.982 -17.407  1.00  0.64           C  
ATOM   2619  OE1 GLU A 172       5.463  18.181 -16.927  1.00  0.64           O  
ATOM   2620  OE2 GLU A 172       4.614  19.214 -18.606  1.00  0.64           O  
ATOM   2621  H   GLU A 172       1.702  20.254 -14.208  1.00  0.64           H  
ATOM   2622  HA  GLU A 172       4.395  21.259 -13.460  1.00  0.64           H  
ATOM   2623 1HB  GLU A 172       5.436  20.651 -15.495  1.00  0.64           H  
ATOM   2624 2HB  GLU A 172       4.791  19.232 -14.724  1.00  0.64           H  
ATOM   2625 1HG  GLU A 172       2.938  19.106 -16.220  1.00  0.64           H  
ATOM   2626 2HG  GLU A 172       3.406  20.618 -17.001  1.00  0.64           H  
ATOM   2627  N   PRO A 173       3.180  23.449 -14.263  1.00  0.67           N  
ATOM   2628  CA  PRO A 173       2.734  24.719 -14.798  1.00  0.67           C  
ATOM   2629  C   PRO A 173       3.613  25.108 -15.971  1.00  0.67           C  
ATOM   2630  O   PRO A 173       4.848  25.048 -15.886  1.00  0.67           O  
ATOM   2631  CB  PRO A 173       2.982  25.670 -13.623  1.00  0.67           C  
ATOM   2632  CG  PRO A 173       2.859  24.794 -12.420  1.00  0.67           C  
ATOM   2633  CD  PRO A 173       3.473  23.469 -12.831  1.00  0.67           C  
ATOM   2634  HA  PRO A 173       1.670  24.665 -15.085  1.00  0.67           H  
ATOM   2635 1HB  PRO A 173       3.970  26.131 -13.716  1.00  0.67           H  
ATOM   2636 2HB  PRO A 173       2.244  26.487 -13.644  1.00  0.67           H  
ATOM   2637 1HG  PRO A 173       3.362  25.241 -11.568  1.00  0.67           H  
ATOM   2638 2HG  PRO A 173       1.832  24.710 -12.163  1.00  0.67           H  
ATOM   2639 1HD  PRO A 173       4.566  23.464 -12.657  1.00  0.67           H  
ATOM   2640 2HD  PRO A 173       2.964  22.652 -12.304  1.00  0.67           H  
ATOM   2641  N   VAL A 174       2.977  25.577 -17.027  1.00  0.72           N  
ATOM   2642  CA  VAL A 174       3.677  25.920 -18.249  1.00  0.72           C  
ATOM   2643  C   VAL A 174       4.623  27.075 -18.005  1.00  0.72           C  
ATOM   2644  O   VAL A 174       5.743  27.104 -18.517  1.00  0.72           O  
ATOM   2645  CB  VAL A 174       2.678  26.268 -19.350  1.00  0.72           C  
ATOM   2646  CG1 VAL A 174       3.417  26.769 -20.565  1.00  0.72           C  
ATOM   2647  CG2 VAL A 174       1.815  25.047 -19.655  1.00  0.72           C  
ATOM   2648  H   VAL A 174       1.963  25.679 -16.994  1.00  0.72           H  
ATOM   2649  HA  VAL A 174       4.253  25.054 -18.570  1.00  0.72           H  
ATOM   2650  HB  VAL A 174       2.052  27.055 -19.018  1.00  0.72           H  
ATOM   2651 1HG1 VAL A 174       2.701  27.036 -21.342  1.00  0.72           H  
ATOM   2652 2HG1 VAL A 174       4.004  27.647 -20.294  1.00  0.72           H  
ATOM   2653 3HG1 VAL A 174       4.080  25.985 -20.935  1.00  0.72           H  
ATOM   2654 1HG2 VAL A 174       1.088  25.293 -20.427  1.00  0.72           H  
ATOM   2655 2HG2 VAL A 174       2.441  24.235 -19.995  1.00  0.72           H  
ATOM   2656 3HG2 VAL A 174       1.288  24.738 -18.747  1.00  0.72           H  
ATOM   2657  N   TRP A 175       4.149  28.049 -17.237  1.00  0.77           N  
ATOM   2658  CA  TRP A 175       4.939  29.221 -16.905  1.00  0.77           C  
ATOM   2659  C   TRP A 175       6.261  28.804 -16.267  1.00  0.77           C  
ATOM   2660  O   TRP A 175       7.328  29.233 -16.708  1.00  0.77           O  
ATOM   2661  CB  TRP A 175       4.110  30.126 -15.987  1.00  0.77           C  
ATOM   2662  CG  TRP A 175       4.766  31.397 -15.494  1.00  0.77           C  
ATOM   2663  CD1 TRP A 175       5.141  31.665 -14.210  1.00  0.77           C  
ATOM   2664  CD2 TRP A 175       5.122  32.572 -16.266  1.00  0.77           C  
ATOM   2665  NE1 TRP A 175       5.677  32.928 -14.125  1.00  0.77           N  
ATOM   2666  CE2 TRP A 175       5.681  33.494 -15.372  1.00  0.77           C  
ATOM   2667  CE3 TRP A 175       5.009  32.915 -17.622  1.00  0.77           C  
ATOM   2668  CZ2 TRP A 175       6.124  34.740 -15.783  1.00  0.77           C  
ATOM   2669  CZ3 TRP A 175       5.456  34.164 -18.036  1.00  0.77           C  
ATOM   2670  CH2 TRP A 175       6.001  35.054 -17.140  1.00  0.77           C  
ATOM   2671  H   TRP A 175       3.217  27.950 -16.859  1.00  0.77           H  
ATOM   2672  HA  TRP A 175       5.156  29.765 -17.824  1.00  0.77           H  
ATOM   2673 1HB  TRP A 175       3.195  30.407 -16.506  1.00  0.77           H  
ATOM   2674 2HB  TRP A 175       3.809  29.552 -15.111  1.00  0.77           H  
ATOM   2675  HD1 TRP A 175       5.015  30.983 -13.369  1.00  0.77           H  
ATOM   2676  HE1 TRP A 175       6.008  33.368 -13.278  1.00  0.77           H  
ATOM   2677  HE3 TRP A 175       4.577  32.216 -18.335  1.00  0.77           H  
ATOM   2678  HZ2 TRP A 175       6.556  35.459 -15.088  1.00  0.77           H  
ATOM   2679  HZ3 TRP A 175       5.364  34.422 -19.091  1.00  0.77           H  
ATOM   2680  HH2 TRP A 175       6.340  36.027 -17.497  1.00  0.77           H  
ATOM   2681  N   ALA A 176       6.214  27.933 -15.258  1.00  0.83           N  
ATOM   2682  CA  ALA A 176       7.448  27.513 -14.605  1.00  0.83           C  
ATOM   2683  C   ALA A 176       8.383  26.825 -15.586  1.00  0.83           C  
ATOM   2684  O   ALA A 176       9.595  27.074 -15.584  1.00  0.83           O  
ATOM   2685  CB  ALA A 176       7.151  26.564 -13.466  1.00  0.83           C  
ATOM   2686  H   ALA A 176       5.328  27.571 -14.942  1.00  0.83           H  
ATOM   2687  HA  ALA A 176       7.946  28.399 -14.217  1.00  0.83           H  
ATOM   2688 1HB  ALA A 176       8.078  26.277 -12.993  1.00  0.83           H  
ATOM   2689 2HB  ALA A 176       6.503  27.053 -12.737  1.00  0.83           H  
ATOM   2690 3HB  ALA A 176       6.655  25.672 -13.854  1.00  0.83           H  
ATOM   2691  N   ILE A 177       7.826  26.018 -16.485  1.00  0.87           N  
ATOM   2692  CA  ILE A 177       8.650  25.315 -17.453  1.00  0.87           C  
ATOM   2693  C   ILE A 177       9.373  26.272 -18.390  1.00  0.87           C  
ATOM   2694  O   ILE A 177      10.563  26.109 -18.668  1.00  0.87           O  
ATOM   2695  CB  ILE A 177       7.798  24.348 -18.281  1.00  0.87           C  
ATOM   2696  CG1 ILE A 177       7.293  23.236 -17.398  1.00  0.87           C  
ATOM   2697  CG2 ILE A 177       8.588  23.783 -19.459  1.00  0.87           C  
ATOM   2698  CD1 ILE A 177       6.236  22.424 -18.042  1.00  0.87           C  
ATOM   2699  H   ILE A 177       6.814  25.852 -16.466  1.00  0.87           H  
ATOM   2700  HA  ILE A 177       9.399  24.740 -16.906  1.00  0.87           H  
ATOM   2701  HB  ILE A 177       6.927  24.878 -18.659  1.00  0.87           H  
ATOM   2702 1HG1 ILE A 177       8.117  22.581 -17.152  1.00  0.87           H  
ATOM   2703 2HG1 ILE A 177       6.889  23.659 -16.478  1.00  0.87           H  
ATOM   2704 1HG2 ILE A 177       7.954  23.108 -20.037  1.00  0.87           H  
ATOM   2705 2HG2 ILE A 177       8.922  24.598 -20.100  1.00  0.87           H  
ATOM   2706 3HG2 ILE A 177       9.452  23.238 -19.087  1.00  0.87           H  
ATOM   2707 1HD1 ILE A 177       5.918  21.651 -17.381  1.00  0.87           H  
ATOM   2708 2HD1 ILE A 177       5.386  23.057 -18.278  1.00  0.87           H  
ATOM   2709 3HD1 ILE A 177       6.625  21.977 -18.947  1.00  0.87           H  
ATOM   2710  N   GLY A 178       8.639  27.257 -18.902  1.00  0.90           N  
ATOM   2711  CA  GLY A 178       9.204  28.220 -19.836  1.00  0.90           C  
ATOM   2712  C   GLY A 178      10.055  29.340 -19.216  1.00  0.90           C  
ATOM   2713  O   GLY A 178      10.885  29.928 -19.915  1.00  0.90           O  
ATOM   2714  H   GLY A 178       7.654  27.329 -18.640  1.00  0.90           H  
ATOM   2715 1HA  GLY A 178       9.807  27.680 -20.564  1.00  0.90           H  
ATOM   2716 2HA  GLY A 178       8.386  28.671 -20.395  1.00  0.90           H  
ATOM   2717  N   THR A 179       9.867  29.643 -17.925  1.00  0.91           N  
ATOM   2718  CA  THR A 179      10.577  30.774 -17.322  1.00  0.91           C  
ATOM   2719  C   THR A 179      11.574  30.478 -16.206  1.00  0.91           C  
ATOM   2720  O   THR A 179      12.393  31.338 -15.885  1.00  0.91           O  
ATOM   2721  CB  THR A 179       9.582  31.749 -16.700  1.00  0.91           C  
ATOM   2722  OG1 THR A 179       8.889  31.077 -15.647  1.00  0.91           O  
ATOM   2723  CG2 THR A 179       8.597  32.214 -17.718  1.00  0.91           C  
ATOM   2724  H   THR A 179       9.158  29.143 -17.390  1.00  0.91           H  
ATOM   2725  HA  THR A 179      11.121  31.285 -18.115  1.00  0.91           H  
ATOM   2726  HB  THR A 179      10.119  32.602 -16.293  1.00  0.91           H  
ATOM   2727  HG1 THR A 179       8.248  30.456 -16.054  1.00  0.91           H  
ATOM   2728 1HG2 THR A 179       7.921  32.889 -17.245  1.00  0.91           H  
ATOM   2729 2HG2 THR A 179       9.118  32.723 -18.527  1.00  0.91           H  
ATOM   2730 3HG2 THR A 179       8.045  31.363 -18.116  1.00  0.91           H  
ATOM   2731  N   GLY A 180      11.498  29.317 -15.562  1.00  0.89           N  
ATOM   2732  CA  GLY A 180      12.353  29.077 -14.402  1.00  0.89           C  
ATOM   2733  C   GLY A 180      11.632  29.432 -13.096  1.00  0.89           C  
ATOM   2734  O   GLY A 180      12.116  29.150 -11.994  1.00  0.89           O  
ATOM   2735  H   GLY A 180      10.828  28.598 -15.829  1.00  0.89           H  
ATOM   2736 1HA  GLY A 180      12.663  28.036 -14.388  1.00  0.89           H  
ATOM   2737 2HA  GLY A 180      13.260  29.670 -14.491  1.00  0.89           H  
ATOM   2738  N   ARG A 181      10.437  30.014 -13.204  1.00  0.86           N  
ATOM   2739  CA  ARG A 181       9.673  30.400 -12.028  1.00  0.86           C  
ATOM   2740  C   ARG A 181       8.970  29.200 -11.406  1.00  0.86           C  
ATOM   2741  O   ARG A 181       7.761  29.019 -11.549  1.00  0.86           O  
ATOM   2742  CB  ARG A 181       8.650  31.458 -12.405  1.00  0.86           C  
ATOM   2743  CG  ARG A 181       9.251  32.750 -12.957  1.00  0.86           C  
ATOM   2744  CD  ARG A 181       9.902  33.562 -11.897  1.00  0.86           C  
ATOM   2745  NE  ARG A 181      10.404  34.826 -12.418  1.00  0.86           N  
ATOM   2746  CZ  ARG A 181      11.019  35.773 -11.680  1.00  0.86           C  
ATOM   2747  NH1 ARG A 181      11.195  35.594 -10.389  1.00  0.86           N  
ATOM   2748  NH2 ARG A 181      11.442  36.886 -12.255  1.00  0.86           N  
ATOM   2749  H   ARG A 181      10.047  30.241 -14.120  1.00  0.86           H  
ATOM   2750  HA  ARG A 181      10.358  30.822 -11.291  1.00  0.86           H  
ATOM   2751 1HB  ARG A 181       7.980  31.056 -13.164  1.00  0.86           H  
ATOM   2752 2HB  ARG A 181       8.046  31.711 -11.535  1.00  0.86           H  
ATOM   2753 1HG  ARG A 181      10.013  32.496 -13.695  1.00  0.86           H  
ATOM   2754 2HG  ARG A 181       8.475  33.347 -13.434  1.00  0.86           H  
ATOM   2755 1HD  ARG A 181       9.181  33.779 -11.110  1.00  0.86           H  
ATOM   2756 2HD  ARG A 181      10.742  33.006 -11.481  1.00  0.86           H  
ATOM   2757  HE  ARG A 181      10.290  34.999 -13.409  1.00  0.86           H  
ATOM   2758 1HH1 ARG A 181      10.871  34.745  -9.948  1.00  0.86           H  
ATOM   2759 2HH1 ARG A 181      11.655  36.305  -9.839  1.00  0.86           H  
ATOM   2760 1HH2 ARG A 181      11.307  37.025 -13.247  1.00  0.86           H  
ATOM   2761 2HH2 ARG A 181      11.901  37.595 -11.703  1.00  0.86           H  
ATOM   2762  N   VAL A 182       9.756  28.377 -10.723  1.00  0.83           N  
ATOM   2763  CA  VAL A 182       9.272  27.127 -10.144  1.00  0.83           C  
ATOM   2764  C   VAL A 182       8.113  27.439  -9.228  1.00  0.83           C  
ATOM   2765  O   VAL A 182       8.147  28.431  -8.496  1.00  0.83           O  
ATOM   2766  CB  VAL A 182      10.392  26.440  -9.333  1.00  0.83           C  
ATOM   2767  CG1 VAL A 182      10.719  27.264  -8.118  1.00  0.83           C  
ATOM   2768  CG2 VAL A 182       9.982  25.017  -8.936  1.00  0.83           C  
ATOM   2769  H   VAL A 182      10.746  28.615 -10.683  1.00  0.83           H  
ATOM   2770  HA  VAL A 182       8.937  26.459 -10.932  1.00  0.83           H  
ATOM   2771  HB  VAL A 182      11.290  26.394  -9.950  1.00  0.83           H  
ATOM   2772 1HG1 VAL A 182      11.526  26.790  -7.569  1.00  0.83           H  
ATOM   2773 2HG1 VAL A 182      11.026  28.260  -8.428  1.00  0.83           H  
ATOM   2774 3HG1 VAL A 182       9.833  27.331  -7.480  1.00  0.83           H  
ATOM   2775 1HG2 VAL A 182      10.798  24.550  -8.386  1.00  0.83           H  
ATOM   2776 2HG2 VAL A 182       9.092  25.043  -8.308  1.00  0.83           H  
ATOM   2777 3HG2 VAL A 182       9.777  24.442  -9.828  1.00  0.83           H  
ATOM   2778  N   ALA A 183       7.068  26.626  -9.283  1.00  0.79           N  
ATOM   2779  CA  ALA A 183       5.921  26.869  -8.443  1.00  0.79           C  
ATOM   2780  C   ALA A 183       6.322  26.702  -6.998  1.00  0.79           C  
ATOM   2781  O   ALA A 183       7.177  25.874  -6.677  1.00  0.79           O  
ATOM   2782  CB  ALA A 183       4.792  25.933  -8.793  1.00  0.79           C  
ATOM   2783  H   ALA A 183       7.067  25.810  -9.883  1.00  0.79           H  
ATOM   2784  HA  ALA A 183       5.596  27.898  -8.596  1.00  0.79           H  
ATOM   2785 1HB  ALA A 183       3.939  26.145  -8.161  1.00  0.79           H  
ATOM   2786 2HB  ALA A 183       4.524  26.073  -9.826  1.00  0.79           H  
ATOM   2787 3HB  ALA A 183       5.113  24.930  -8.624  1.00  0.79           H  
ATOM   2788  N   SER A 184       5.694  27.449  -6.109  1.00  0.76           N  
ATOM   2789  CA  SER A 184       5.997  27.260  -4.706  1.00  0.76           C  
ATOM   2790  C   SER A 184       5.503  25.902  -4.257  1.00  0.76           C  
ATOM   2791  O   SER A 184       4.584  25.340  -4.860  1.00  0.76           O  
ATOM   2792  CB  SER A 184       5.342  28.344  -3.876  1.00  0.76           C  
ATOM   2793  OG  SER A 184       3.927  28.246  -3.915  1.00  0.76           O  
ATOM   2794  H   SER A 184       5.003  28.132  -6.403  1.00  0.76           H  
ATOM   2795  HA  SER A 184       7.080  27.303  -4.571  1.00  0.76           H  
ATOM   2796 1HB  SER A 184       5.682  28.257  -2.845  1.00  0.76           H  
ATOM   2797 2HB  SER A 184       5.651  29.321  -4.241  1.00  0.76           H  
ATOM   2798  HG  SER A 184       3.662  28.617  -4.783  1.00  0.76           H  
ATOM   2799  N   ALA A 185       6.055  25.396  -3.157  1.00  0.74           N  
ATOM   2800  CA  ALA A 185       5.593  24.122  -2.626  1.00  0.74           C  
ATOM   2801  C   ALA A 185       4.109  24.190  -2.283  1.00  0.74           C  
ATOM   2802  O   ALA A 185       3.381  23.213  -2.469  1.00  0.74           O  
ATOM   2803  CB  ALA A 185       6.401  23.740  -1.414  1.00  0.74           C  
ATOM   2804  H   ALA A 185       6.810  25.889  -2.699  1.00  0.74           H  
ATOM   2805  HA  ALA A 185       5.731  23.363  -3.398  1.00  0.74           H  
ATOM   2806 1HB  ALA A 185       6.072  22.786  -1.053  1.00  0.74           H  
ATOM   2807 2HB  ALA A 185       7.456  23.674  -1.687  1.00  0.74           H  
ATOM   2808 3HB  ALA A 185       6.276  24.485  -0.632  1.00  0.74           H  
ATOM   2809  N   SER A 186       3.656  25.356  -1.806  1.00  0.71           N  
ATOM   2810  CA  SER A 186       2.254  25.521  -1.460  1.00  0.71           C  
ATOM   2811  C   SER A 186       1.376  25.395  -2.700  1.00  0.71           C  
ATOM   2812  O   SER A 186       0.343  24.721  -2.650  1.00  0.71           O  
ATOM   2813  CB  SER A 186       2.020  26.867  -0.801  1.00  0.71           C  
ATOM   2814  OG  SER A 186       2.662  26.945   0.448  1.00  0.71           O  
ATOM   2815  H   SER A 186       4.294  26.128  -1.688  1.00  0.71           H  
ATOM   2816  HA  SER A 186       1.976  24.734  -0.758  1.00  0.71           H  
ATOM   2817 1HB  SER A 186       2.394  27.656  -1.455  1.00  0.71           H  
ATOM   2818 2HB  SER A 186       0.951  27.028  -0.676  1.00  0.71           H  
ATOM   2819  HG  SER A 186       2.469  27.823   0.789  1.00  0.71           H  
ATOM   2820  N   ASP A 187       1.792  26.002  -3.828  1.00  0.70           N  
ATOM   2821  CA  ASP A 187       0.990  25.876  -5.050  1.00  0.70           C  
ATOM   2822  C   ASP A 187       0.951  24.415  -5.486  1.00  0.70           C  
ATOM   2823  O   ASP A 187      -0.091  23.897  -5.913  1.00  0.70           O  
ATOM   2824  CB  ASP A 187       1.589  26.673  -6.217  1.00  0.70           C  
ATOM   2825  CG  ASP A 187       1.502  28.220  -6.143  1.00  0.70           C  
ATOM   2826  OD1 ASP A 187       0.769  28.752  -5.344  1.00  0.70           O  
ATOM   2827  OD2 ASP A 187       2.217  28.852  -6.923  1.00  0.70           O  
ATOM   2828  H   ASP A 187       2.648  26.561  -3.831  1.00  0.70           H  
ATOM   2829  HA  ASP A 187      -0.027  26.215  -4.848  1.00  0.70           H  
ATOM   2830 1HB  ASP A 187       2.642  26.410  -6.281  1.00  0.70           H  
ATOM   2831 2HB  ASP A 187       1.124  26.346  -7.144  1.00  0.70           H  
ATOM   2832  N   ALA A 188       2.097  23.730  -5.349  1.00  0.68           N  
ATOM   2833  CA  ALA A 188       2.168  22.335  -5.738  1.00  0.68           C  
ATOM   2834  C   ALA A 188       1.184  21.524  -4.922  1.00  0.68           C  
ATOM   2835  O   ALA A 188       0.471  20.704  -5.484  1.00  0.68           O  
ATOM   2836  CB  ALA A 188       3.581  21.794  -5.573  1.00  0.68           C  
ATOM   2837  H   ALA A 188       2.932  24.203  -4.995  1.00  0.68           H  
ATOM   2838  HA  ALA A 188       1.886  22.255  -6.778  1.00  0.68           H  
ATOM   2839 1HB  ALA A 188       3.614  20.752  -5.890  1.00  0.68           H  
ATOM   2840 2HB  ALA A 188       4.271  22.385  -6.183  1.00  0.68           H  
ATOM   2841 3HB  ALA A 188       3.877  21.860  -4.533  1.00  0.68           H  
ATOM   2842  N   GLN A 189       1.098  21.803  -3.615  1.00  0.66           N  
ATOM   2843  CA  GLN A 189       0.172  21.118  -2.710  1.00  0.66           C  
ATOM   2844  C   GLN A 189      -1.298  21.448  -2.967  1.00  0.66           C  
ATOM   2845  O   GLN A 189      -2.154  20.572  -2.871  1.00  0.66           O  
ATOM   2846  CB  GLN A 189       0.558  21.429  -1.261  1.00  0.66           C  
ATOM   2847  CG  GLN A 189      -0.289  20.766  -0.140  1.00  0.66           C  
ATOM   2848  CD  GLN A 189      -0.322  19.220  -0.105  1.00  0.66           C  
ATOM   2849  OE1 GLN A 189       0.708  18.519  -0.159  1.00  0.66           O  
ATOM   2850  NE2 GLN A 189      -1.555  18.712   0.037  1.00  0.66           N  
ATOM   2851  H   GLN A 189       1.735  22.498  -3.222  1.00  0.66           H  
ATOM   2852  HA  GLN A 189       0.294  20.045  -2.863  1.00  0.66           H  
ATOM   2853 1HB  GLN A 189       1.600  21.161  -1.104  1.00  0.66           H  
ATOM   2854 2HB  GLN A 189       0.493  22.507  -1.114  1.00  0.66           H  
ATOM   2855 1HG  GLN A 189       0.111  21.108   0.815  1.00  0.66           H  
ATOM   2856 2HG  GLN A 189      -1.315  21.116  -0.253  1.00  0.66           H  
ATOM   2857 1HE2 GLN A 189      -1.752  17.695   0.099  1.00  0.66           H  
ATOM   2858 2HE2 GLN A 189      -2.335  19.331   0.085  1.00  0.66           H  
ATOM   2859  N   GLU A 190      -1.615  22.699  -3.309  1.00  0.64           N  
ATOM   2860  CA  GLU A 190      -3.017  23.025  -3.567  1.00  0.64           C  
ATOM   2861  C   GLU A 190      -3.528  22.203  -4.741  1.00  0.64           C  
ATOM   2862  O   GLU A 190      -4.596  21.573  -4.673  1.00  0.64           O  
ATOM   2863  CB  GLU A 190      -3.217  24.515  -3.867  1.00  0.64           C  
ATOM   2864  CG  GLU A 190      -4.703  24.886  -4.110  1.00  0.64           C  
ATOM   2865  CD  GLU A 190      -4.964  26.362  -4.363  1.00  0.64           C  
ATOM   2866  OE1 GLU A 190      -4.037  27.130  -4.372  1.00  0.64           O  
ATOM   2867  OE2 GLU A 190      -6.108  26.711  -4.546  1.00  0.64           O  
ATOM   2868  H   GLU A 190      -0.892  23.418  -3.356  1.00  0.64           H  
ATOM   2869  HA  GLU A 190      -3.601  22.765  -2.685  1.00  0.64           H  
ATOM   2870 1HB  GLU A 190      -2.838  25.110  -3.037  1.00  0.64           H  
ATOM   2871 2HB  GLU A 190      -2.642  24.788  -4.756  1.00  0.64           H  
ATOM   2872 1HG  GLU A 190      -5.055  24.318  -4.970  1.00  0.64           H  
ATOM   2873 2HG  GLU A 190      -5.282  24.569  -3.245  1.00  0.64           H  
ATOM   2874  N   VAL A 191      -2.747  22.192  -5.816  1.00  0.63           N  
ATOM   2875  CA  VAL A 191      -3.136  21.427  -6.976  1.00  0.63           C  
ATOM   2876  C   VAL A 191      -3.027  19.936  -6.717  1.00  0.63           C  
ATOM   2877  O   VAL A 191      -3.952  19.176  -7.014  1.00  0.63           O  
ATOM   2878  CB  VAL A 191      -2.333  21.821  -8.195  1.00  0.63           C  
ATOM   2879  CG1 VAL A 191      -2.653  20.879  -9.270  1.00  0.63           C  
ATOM   2880  CG2 VAL A 191      -2.739  23.209  -8.622  1.00  0.63           C  
ATOM   2881  H   VAL A 191      -1.873  22.729  -5.817  1.00  0.63           H  
ATOM   2882  HA  VAL A 191      -4.178  21.659  -7.192  1.00  0.63           H  
ATOM   2883  HB  VAL A 191      -1.268  21.777  -7.974  1.00  0.63           H  
ATOM   2884 1HG1 VAL A 191      -2.119  21.142 -10.152  1.00  0.63           H  
ATOM   2885 2HG1 VAL A 191      -2.375  19.879  -8.962  1.00  0.63           H  
ATOM   2886 3HG1 VAL A 191      -3.722  20.923  -9.466  1.00  0.63           H  
ATOM   2887 1HG2 VAL A 191      -2.209  23.505  -9.508  1.00  0.63           H  
ATOM   2888 2HG2 VAL A 191      -3.795  23.199  -8.839  1.00  0.63           H  
ATOM   2889 3HG2 VAL A 191      -2.526  23.915  -7.815  1.00  0.63           H  
ATOM   2890  N   CYS A 192      -1.934  19.489  -6.105  1.00  0.62           N  
ATOM   2891  CA  CYS A 192      -1.756  18.075  -5.816  1.00  0.62           C  
ATOM   2892  C   CYS A 192      -2.506  17.768  -4.541  1.00  0.62           C  
ATOM   2893  O   CYS A 192      -1.930  17.495  -3.505  1.00  0.62           O  
ATOM   2894  CB  CYS A 192      -0.297  17.743  -5.609  1.00  0.62           C  
ATOM   2895  SG  CYS A 192       0.761  18.140  -7.046  1.00  0.62           S  
ATOM   2896  H   CYS A 192      -1.191  20.125  -5.841  1.00  0.62           H  
ATOM   2897  HA  CYS A 192      -2.162  17.478  -6.624  1.00  0.62           H  
ATOM   2898 1HB  CYS A 192       0.082  18.283  -4.741  1.00  0.62           H  
ATOM   2899 2HB  CYS A 192      -0.194  16.677  -5.395  1.00  0.62           H  
ATOM   2900  HG  CYS A 192       0.723  19.473  -6.803  1.00  0.62           H  
ATOM   2901  N   GLY A 193      -3.803  17.835  -4.657  1.00  0.62           N  
ATOM   2902  CA  GLY A 193      -4.772  17.748  -3.597  1.00  0.62           C  
ATOM   2903  C   GLY A 193      -6.068  17.856  -4.348  1.00  0.62           C  
ATOM   2904  O   GLY A 193      -6.890  16.945  -4.297  1.00  0.62           O  
ATOM   2905  H   GLY A 193      -4.139  18.057  -5.584  1.00  0.62           H  
ATOM   2906 1HA  GLY A 193      -4.689  16.806  -3.058  1.00  0.62           H  
ATOM   2907 2HA  GLY A 193      -4.650  18.579  -2.901  1.00  0.62           H  
ATOM   2908  N   ALA A 194      -6.201  18.910  -5.163  1.00  0.61           N  
ATOM   2909  CA  ALA A 194      -7.349  19.000  -6.055  1.00  0.61           C  
ATOM   2910  C   ALA A 194      -7.348  17.782  -6.986  1.00  0.61           C  
ATOM   2911  O   ALA A 194      -8.394  17.180  -7.246  1.00  0.61           O  
ATOM   2912  CB  ALA A 194      -7.291  20.284  -6.846  1.00  0.61           C  
ATOM   2913  H   ALA A 194      -5.516  19.674  -5.141  1.00  0.61           H  
ATOM   2914  HA  ALA A 194      -8.259  18.979  -5.456  1.00  0.61           H  
ATOM   2915 1HB  ALA A 194      -8.154  20.347  -7.499  1.00  0.61           H  
ATOM   2916 2HB  ALA A 194      -7.289  21.130  -6.158  1.00  0.61           H  
ATOM   2917 3HB  ALA A 194      -6.379  20.301  -7.443  1.00  0.61           H  
ATOM   2918  N   ILE A 195      -6.142  17.374  -7.415  1.00  0.61           N  
ATOM   2919  CA  ILE A 195      -5.962  16.186  -8.239  1.00  0.61           C  
ATOM   2920  C   ILE A 195      -6.417  14.950  -7.482  1.00  0.61           C  
ATOM   2921  O   ILE A 195      -7.158  14.137  -8.019  1.00  0.61           O  
ATOM   2922  CB  ILE A 195      -4.472  15.999  -8.647  1.00  0.61           C  
ATOM   2923  CG1 ILE A 195      -4.014  17.087  -9.630  1.00  0.61           C  
ATOM   2924  CG2 ILE A 195      -4.181  14.570  -9.188  1.00  0.61           C  
ATOM   2925  CD1 ILE A 195      -2.498  17.117  -9.831  1.00  0.61           C  
ATOM   2926  H   ILE A 195      -5.333  17.943  -7.183  1.00  0.61           H  
ATOM   2927  HA  ILE A 195      -6.571  16.293  -9.132  1.00  0.61           H  
ATOM   2928  HB  ILE A 195      -3.870  16.136  -7.751  1.00  0.61           H  
ATOM   2929 1HG1 ILE A 195      -4.477  16.915 -10.595  1.00  0.61           H  
ATOM   2930 2HG1 ILE A 195      -4.339  18.059  -9.262  1.00  0.61           H  
ATOM   2931 1HG2 ILE A 195      -3.119  14.480  -9.402  1.00  0.61           H  
ATOM   2932 2HG2 ILE A 195      -4.458  13.835  -8.439  1.00  0.61           H  
ATOM   2933 3HG2 ILE A 195      -4.731  14.377 -10.083  1.00  0.61           H  
ATOM   2934 1HD1 ILE A 195      -2.233  17.897 -10.534  1.00  0.61           H  
ATOM   2935 2HD1 ILE A 195      -2.007  17.313  -8.888  1.00  0.61           H  
ATOM   2936 3HD1 ILE A 195      -2.163  16.162 -10.214  1.00  0.61           H  
ATOM   2937  N   ARG A 196      -5.998  14.811  -6.223  1.00  0.62           N  
ATOM   2938  CA  ARG A 196      -6.382  13.645  -5.434  1.00  0.62           C  
ATOM   2939  C   ARG A 196      -7.906  13.567  -5.273  1.00  0.62           C  
ATOM   2940  O   ARG A 196      -8.497  12.486  -5.399  1.00  0.62           O  
ATOM   2941  CB  ARG A 196      -5.684  13.662  -4.079  1.00  0.62           C  
ATOM   2942  CG  ARG A 196      -5.954  12.440  -3.202  1.00  0.62           C  
ATOM   2943  CD  ARG A 196      -5.150  12.459  -1.922  1.00  0.62           C  
ATOM   2944  NE  ARG A 196      -5.504  11.328  -1.061  1.00  0.62           N  
ATOM   2945  CZ  ARG A 196      -4.984  11.067   0.164  1.00  0.62           C  
ATOM   2946  NH1 ARG A 196      -4.058  11.844   0.706  1.00  0.62           N  
ATOM   2947  NH2 ARG A 196      -5.418  10.009   0.837  1.00  0.62           N  
ATOM   2948  H   ARG A 196      -5.417  15.523  -5.809  1.00  0.62           H  
ATOM   2949  HA  ARG A 196      -6.053  12.755  -5.959  1.00  0.62           H  
ATOM   2950 1HB  ARG A 196      -4.608  13.744  -4.222  1.00  0.62           H  
ATOM   2951 2HB  ARG A 196      -6.009  14.541  -3.520  1.00  0.62           H  
ATOM   2952 1HG  ARG A 196      -7.013  12.415  -2.943  1.00  0.62           H  
ATOM   2953 2HG  ARG A 196      -5.693  11.532  -3.754  1.00  0.62           H  
ATOM   2954 1HD  ARG A 196      -4.085  12.397  -2.149  1.00  0.62           H  
ATOM   2955 2HD  ARG A 196      -5.347  13.383  -1.375  1.00  0.62           H  
ATOM   2956  HE  ARG A 196      -6.204  10.689  -1.410  1.00  0.62           H  
ATOM   2957 1HH1 ARG A 196      -3.677  12.675   0.209  1.00  0.62           H  
ATOM   2958 2HH1 ARG A 196      -3.691  11.629   1.616  1.00  0.62           H  
ATOM   2959 1HH2 ARG A 196      -6.127   9.409   0.437  1.00  0.62           H  
ATOM   2960 2HH2 ARG A 196      -5.042   9.804   1.751  1.00  0.62           H  
ATOM   2961  N   GLU A 197      -8.549  14.715  -5.023  1.00  0.62           N  
ATOM   2962  CA  GLU A 197     -10.000  14.731  -4.862  1.00  0.62           C  
ATOM   2963  C   GLU A 197     -10.690  14.331  -6.169  1.00  0.62           C  
ATOM   2964  O   GLU A 197     -11.651  13.555  -6.156  1.00  0.62           O  
ATOM   2965  CB  GLU A 197     -10.475  16.119  -4.405  1.00  0.62           C  
ATOM   2966  CG  GLU A 197     -10.109  16.514  -2.953  1.00  0.62           C  
ATOM   2967  CD  GLU A 197     -10.834  15.703  -1.888  1.00  0.62           C  
ATOM   2968  OE1 GLU A 197     -12.037  15.626  -1.946  1.00  0.62           O  
ATOM   2969  OE2 GLU A 197     -10.184  15.151  -1.016  1.00  0.62           O  
ATOM   2970  H   GLU A 197      -8.017  15.580  -4.922  1.00  0.62           H  
ATOM   2971  HA  GLU A 197     -10.269  14.006  -4.103  1.00  0.62           H  
ATOM   2972 1HB  GLU A 197     -10.041  16.874  -5.063  1.00  0.62           H  
ATOM   2973 2HB  GLU A 197     -11.557  16.183  -4.509  1.00  0.62           H  
ATOM   2974 1HG  GLU A 197      -9.036  16.378  -2.823  1.00  0.62           H  
ATOM   2975 2HG  GLU A 197     -10.330  17.571  -2.813  1.00  0.62           H  
ATOM   2976  N   GLU A 198     -10.160  14.788  -7.301  1.00  0.63           N  
ATOM   2977  CA  GLU A 198     -10.735  14.402  -8.578  1.00  0.63           C  
ATOM   2978  C   GLU A 198     -10.529  12.919  -8.810  1.00  0.63           C  
ATOM   2979  O   GLU A 198     -11.430  12.234  -9.296  1.00  0.63           O  
ATOM   2980  CB  GLU A 198     -10.115  15.174  -9.711  1.00  0.63           C  
ATOM   2981  CG  GLU A 198     -10.654  14.807 -11.122  1.00  0.63           C  
ATOM   2982  CD  GLU A 198     -12.087  15.164 -11.398  1.00  0.63           C  
ATOM   2983  OE1 GLU A 198     -12.656  15.983 -10.710  1.00  0.63           O  
ATOM   2984  OE2 GLU A 198     -12.631  14.588 -12.309  1.00  0.63           O  
ATOM   2985  H   GLU A 198      -9.375  15.442  -7.273  1.00  0.63           H  
ATOM   2986  HA  GLU A 198     -11.805  14.605  -8.554  1.00  0.63           H  
ATOM   2987 1HB  GLU A 198     -10.267  16.239  -9.544  1.00  0.63           H  
ATOM   2988 2HB  GLU A 198      -9.055  14.999  -9.680  1.00  0.63           H  
ATOM   2989 1HG  GLU A 198     -10.050  15.289 -11.883  1.00  0.63           H  
ATOM   2990 2HG  GLU A 198     -10.531  13.738 -11.244  1.00  0.63           H  
ATOM   2991  N   LEU A 199      -9.365  12.397  -8.432  1.00  0.64           N  
ATOM   2992  CA  LEU A 199      -9.128  10.988  -8.647  1.00  0.64           C  
ATOM   2993  C   LEU A 199     -10.168  10.187  -7.876  1.00  0.64           C  
ATOM   2994  O   LEU A 199     -10.676   9.219  -8.426  1.00  0.64           O  
ATOM   2995  CB  LEU A 199      -7.708  10.597  -8.241  1.00  0.64           C  
ATOM   2996  CG  LEU A 199      -6.567  11.140  -9.123  1.00  0.64           C  
ATOM   2997  CD1 LEU A 199      -5.259  10.847  -8.457  1.00  0.64           C  
ATOM   2998  CD2 LEU A 199      -6.613  10.499 -10.471  1.00  0.64           C  
ATOM   2999  H   LEU A 199      -8.634  12.990  -8.038  1.00  0.64           H  
ATOM   3000  HA  LEU A 199      -9.247  10.777  -9.708  1.00  0.64           H  
ATOM   3001 1HB  LEU A 199      -7.534  10.950  -7.228  1.00  0.64           H  
ATOM   3002 2HB  LEU A 199      -7.638   9.510  -8.239  1.00  0.64           H  
ATOM   3003  HG  LEU A 199      -6.667  12.201  -9.240  1.00  0.64           H  
ATOM   3004 1HD1 LEU A 199      -4.448  11.235  -9.069  1.00  0.64           H  
ATOM   3005 2HD1 LEU A 199      -5.224  11.316  -7.485  1.00  0.64           H  
ATOM   3006 3HD1 LEU A 199      -5.161   9.780  -8.342  1.00  0.64           H  
ATOM   3007 1HD2 LEU A 199      -5.798  10.889 -11.072  1.00  0.64           H  
ATOM   3008 2HD2 LEU A 199      -6.502   9.424 -10.365  1.00  0.64           H  
ATOM   3009 3HD2 LEU A 199      -7.565  10.725 -10.945  1.00  0.64           H  
ATOM   3010  N   LYS A 200     -10.534  10.629  -6.652  1.00  0.66           N  
ATOM   3011  CA  LYS A 200     -11.579   9.959  -5.857  1.00  0.66           C  
ATOM   3012  C   LYS A 200     -12.949  10.007  -6.555  1.00  0.66           C  
ATOM   3013  O   LYS A 200     -13.769   9.101  -6.411  1.00  0.66           O  
ATOM   3014  CB  LYS A 200     -11.696  10.554  -4.445  1.00  0.66           C  
ATOM   3015  CG  LYS A 200     -10.524  10.220  -3.545  1.00  0.66           C  
ATOM   3016  CD  LYS A 200     -10.770  10.584  -2.093  1.00  0.66           C  
ATOM   3017  CE  LYS A 200     -10.654  12.072  -1.893  1.00  0.66           C  
ATOM   3018  NZ  LYS A 200     -10.802  12.477  -0.467  1.00  0.66           N  
ATOM   3019  H   LYS A 200     -10.047  11.435  -6.256  1.00  0.66           H  
ATOM   3020  HA  LYS A 200     -11.299   8.912  -5.750  1.00  0.66           H  
ATOM   3021 1HB  LYS A 200     -11.773  11.638  -4.512  1.00  0.66           H  
ATOM   3022 2HB  LYS A 200     -12.607  10.189  -3.974  1.00  0.66           H  
ATOM   3023 1HG  LYS A 200     -10.329   9.175  -3.625  1.00  0.66           H  
ATOM   3024 2HG  LYS A 200      -9.651  10.767  -3.895  1.00  0.66           H  
ATOM   3025 1HD  LYS A 200     -11.765  10.257  -1.796  1.00  0.66           H  
ATOM   3026 2HD  LYS A 200     -10.034  10.081  -1.466  1.00  0.66           H  
ATOM   3027 1HE  LYS A 200      -9.674  12.396  -2.248  1.00  0.66           H  
ATOM   3028 2HE  LYS A 200     -11.424  12.574  -2.480  1.00  0.66           H  
ATOM   3029 1HZ  LYS A 200     -10.694  13.502  -0.446  1.00  0.66           H  
ATOM   3030 2HZ  LYS A 200     -11.710  12.218  -0.120  1.00  0.66           H  
ATOM   3031 3HZ  LYS A 200     -10.090  12.051   0.096  1.00  0.66           H  
ATOM   3032  N   GLU A 201     -13.223  11.081  -7.291  1.00  0.69           N  
ATOM   3033  CA  GLU A 201     -14.483  11.161  -8.028  1.00  0.69           C  
ATOM   3034  C   GLU A 201     -14.475  10.202  -9.239  1.00  0.69           C  
ATOM   3035  O   GLU A 201     -15.513   9.650  -9.616  1.00  0.69           O  
ATOM   3036  CB  GLU A 201     -14.762  12.601  -8.475  1.00  0.69           C  
ATOM   3037  CG  GLU A 201     -15.074  13.591  -7.335  1.00  0.69           C  
ATOM   3038  CD  GLU A 201     -16.362  13.284  -6.585  1.00  0.69           C  
ATOM   3039  OE1 GLU A 201     -17.373  13.118  -7.227  1.00  0.69           O  
ATOM   3040  OE2 GLU A 201     -16.334  13.228  -5.375  1.00  0.69           O  
ATOM   3041  H   GLU A 201     -12.547  11.846  -7.330  1.00  0.69           H  
ATOM   3042  HA  GLU A 201     -15.287  10.853  -7.362  1.00  0.69           H  
ATOM   3043 1HB  GLU A 201     -13.897  12.984  -9.018  1.00  0.69           H  
ATOM   3044 2HB  GLU A 201     -15.603  12.607  -9.166  1.00  0.69           H  
ATOM   3045 1HG  GLU A 201     -14.244  13.570  -6.629  1.00  0.69           H  
ATOM   3046 2HG  GLU A 201     -15.129  14.596  -7.752  1.00  0.69           H  
ATOM   3047  N   LEU A 202     -13.291  10.014  -9.837  1.00  0.72           N  
ATOM   3048  CA  LEU A 202     -13.087   9.152 -11.008  1.00  0.72           C  
ATOM   3049  C   LEU A 202     -12.886   7.668 -10.656  1.00  0.72           C  
ATOM   3050  O   LEU A 202     -13.179   6.784 -11.465  1.00  0.72           O  
ATOM   3051  CB  LEU A 202     -11.821   9.594 -11.758  1.00  0.72           C  
ATOM   3052  CG  LEU A 202     -11.798  10.996 -12.377  1.00  0.72           C  
ATOM   3053  CD1 LEU A 202     -10.384  11.283 -12.880  1.00  0.72           C  
ATOM   3054  CD2 LEU A 202     -12.779  11.069 -13.512  1.00  0.72           C  
ATOM   3055  H   LEU A 202     -12.494  10.541  -9.476  1.00  0.72           H  
ATOM   3056  HA  LEU A 202     -13.956   9.244 -11.655  1.00  0.72           H  
ATOM   3057 1HB  LEU A 202     -10.985   9.536 -11.063  1.00  0.72           H  
ATOM   3058 2HB  LEU A 202     -11.638   8.882 -12.561  1.00  0.72           H  
ATOM   3059  HG  LEU A 202     -12.060  11.739 -11.626  1.00  0.72           H  
ATOM   3060 1HD1 LEU A 202     -10.344  12.278 -13.317  1.00  0.72           H  
ATOM   3061 2HD1 LEU A 202      -9.690  11.232 -12.049  1.00  0.72           H  
ATOM   3062 3HD1 LEU A 202     -10.119  10.543 -13.624  1.00  0.72           H  
ATOM   3063 1HD2 LEU A 202     -12.743  12.065 -13.936  1.00  0.72           H  
ATOM   3064 2HD2 LEU A 202     -12.517  10.334 -14.276  1.00  0.72           H  
ATOM   3065 3HD2 LEU A 202     -13.783  10.866 -13.136  1.00  0.72           H  
ATOM   3066  N   ALA A 203     -12.352   7.404  -9.465  1.00  0.75           N  
ATOM   3067  CA  ALA A 203     -11.950   6.070  -9.029  1.00  0.75           C  
ATOM   3068  C   ALA A 203     -12.089   5.911  -7.519  1.00  0.75           C  
ATOM   3069  O   ALA A 203     -12.222   6.885  -6.796  1.00  0.75           O  
ATOM   3070  CB  ALA A 203     -10.516   5.834  -9.430  1.00  0.75           C  
ATOM   3071  H   ALA A 203     -12.138   8.183  -8.850  1.00  0.75           H  
ATOM   3072  HA  ALA A 203     -12.598   5.340  -9.512  1.00  0.75           H  
ATOM   3073 1HB  ALA A 203     -10.218   4.839  -9.128  1.00  0.75           H  
ATOM   3074 2HB  ALA A 203     -10.417   5.929 -10.504  1.00  0.75           H  
ATOM   3075 3HB  ALA A 203      -9.879   6.572  -8.939  1.00  0.75           H  
ATOM   3076  N   SER A 204     -12.042   4.686  -7.014  1.00  0.78           N  
ATOM   3077  CA  SER A 204     -12.180   4.532  -5.568  1.00  0.78           C  
ATOM   3078  C   SER A 204     -11.038   5.213  -4.818  1.00  0.78           C  
ATOM   3079  O   SER A 204      -9.947   5.400  -5.360  1.00  0.78           O  
ATOM   3080  CB  SER A 204     -12.222   3.065  -5.198  1.00  0.78           C  
ATOM   3081  OG  SER A 204     -10.988   2.444  -5.431  1.00  0.78           O  
ATOM   3082  H   SER A 204     -11.932   3.879  -7.611  1.00  0.78           H  
ATOM   3083  HA  SER A 204     -13.118   5.000  -5.261  1.00  0.78           H  
ATOM   3084 1HB  SER A 204     -12.486   2.963  -4.146  1.00  0.78           H  
ATOM   3085 2HB  SER A 204     -12.997   2.567  -5.779  1.00  0.78           H  
ATOM   3086  HG  SER A 204     -11.111   1.511  -5.198  1.00  0.78           H  
ATOM   3087  N   ALA A 205     -11.255   5.489  -3.529  1.00  0.80           N  
ATOM   3088  CA  ALA A 205     -10.239   6.122  -2.683  1.00  0.80           C  
ATOM   3089  C   ALA A 205      -8.953   5.303  -2.636  1.00  0.80           C  
ATOM   3090  O   ALA A 205      -7.858   5.856  -2.517  1.00  0.80           O  
ATOM   3091  CB  ALA A 205     -10.781   6.331  -1.282  1.00  0.80           C  
ATOM   3092  H   ALA A 205     -12.166   5.294  -3.138  1.00  0.80           H  
ATOM   3093  HA  ALA A 205      -9.999   7.083  -3.116  1.00  0.80           H  
ATOM   3094 1HB  ALA A 205     -10.027   6.831  -0.674  1.00  0.80           H  
ATOM   3095 2HB  ALA A 205     -11.679   6.947  -1.326  1.00  0.80           H  
ATOM   3096 3HB  ALA A 205     -11.021   5.367  -0.837  1.00  0.80           H  
ATOM   3097  N   GLU A 206      -9.083   3.983  -2.741  1.00  0.80           N  
ATOM   3098  CA  GLU A 206      -7.937   3.084  -2.727  1.00  0.80           C  
ATOM   3099  C   GLU A 206      -7.011   3.387  -3.911  1.00  0.80           C  
ATOM   3100  O   GLU A 206      -5.794   3.217  -3.826  1.00  0.80           O  
ATOM   3101  CB  GLU A 206      -8.410   1.631  -2.787  1.00  0.80           C  
ATOM   3102  CG  GLU A 206      -9.134   1.150  -1.535  1.00  0.80           C  
ATOM   3103  CD  GLU A 206      -9.647  -0.267  -1.654  1.00  0.80           C  
ATOM   3104  OE1 GLU A 206      -9.575  -0.820  -2.727  1.00  0.80           O  
ATOM   3105  OE2 GLU A 206     -10.112  -0.793  -0.671  1.00  0.80           O  
ATOM   3106  H   GLU A 206     -10.009   3.596  -2.844  1.00  0.80           H  
ATOM   3107  HA  GLU A 206      -7.379   3.242  -1.804  1.00  0.80           H  
ATOM   3108 1HB  GLU A 206      -9.085   1.508  -3.634  1.00  0.80           H  
ATOM   3109 2HB  GLU A 206      -7.554   0.978  -2.954  1.00  0.80           H  
ATOM   3110 1HG  GLU A 206      -8.450   1.209  -0.688  1.00  0.80           H  
ATOM   3111 2HG  GLU A 206      -9.970   1.820  -1.338  1.00  0.80           H  
ATOM   3112  N   VAL A 207      -7.600   3.816  -5.027  1.00  0.79           N  
ATOM   3113  CA  VAL A 207      -6.857   4.159  -6.220  1.00  0.79           C  
ATOM   3114  C   VAL A 207      -6.275   5.541  -6.067  1.00  0.79           C  
ATOM   3115  O   VAL A 207      -5.086   5.753  -6.292  1.00  0.79           O  
ATOM   3116  CB  VAL A 207      -7.763   4.109  -7.452  1.00  0.79           C  
ATOM   3117  CG1 VAL A 207      -7.030   4.620  -8.669  1.00  0.79           C  
ATOM   3118  CG2 VAL A 207      -8.201   2.692  -7.673  1.00  0.79           C  
ATOM   3119  H   VAL A 207      -8.603   3.974  -5.037  1.00  0.79           H  
ATOM   3120  HA  VAL A 207      -6.048   3.441  -6.350  1.00  0.79           H  
ATOM   3121  HB  VAL A 207      -8.627   4.743  -7.296  1.00  0.79           H  
ATOM   3122 1HG1 VAL A 207      -7.681   4.571  -9.542  1.00  0.79           H  
ATOM   3123 2HG1 VAL A 207      -6.722   5.651  -8.503  1.00  0.79           H  
ATOM   3124 3HG1 VAL A 207      -6.173   4.014  -8.832  1.00  0.79           H  
ATOM   3125 1HG2 VAL A 207      -8.833   2.648  -8.536  1.00  0.79           H  
ATOM   3126 2HG2 VAL A 207      -7.331   2.063  -7.835  1.00  0.79           H  
ATOM   3127 3HG2 VAL A 207      -8.746   2.343  -6.797  1.00  0.79           H  
ATOM   3128  N   ALA A 208      -7.086   6.482  -5.601  1.00  0.76           N  
ATOM   3129  CA  ALA A 208      -6.610   7.855  -5.449  1.00  0.76           C  
ATOM   3130  C   ALA A 208      -5.388   7.919  -4.537  1.00  0.76           C  
ATOM   3131  O   ALA A 208      -4.470   8.705  -4.768  1.00  0.76           O  
ATOM   3132  CB  ALA A 208      -7.707   8.718  -4.875  1.00  0.76           C  
ATOM   3133  H   ALA A 208      -8.057   6.236  -5.394  1.00  0.76           H  
ATOM   3134  HA  ALA A 208      -6.327   8.227  -6.433  1.00  0.76           H  
ATOM   3135 1HB  ALA A 208      -7.362   9.748  -4.787  1.00  0.76           H  
ATOM   3136 2HB  ALA A 208      -8.572   8.679  -5.536  1.00  0.76           H  
ATOM   3137 3HB  ALA A 208      -7.979   8.339  -3.894  1.00  0.76           H  
ATOM   3138  N   ALA A 209      -5.379   7.067  -3.506  1.00  0.73           N  
ATOM   3139  CA  ALA A 209      -4.287   6.987  -2.545  1.00  0.73           C  
ATOM   3140  C   ALA A 209      -3.098   6.167  -3.064  1.00  0.73           C  
ATOM   3141  O   ALA A 209      -2.056   6.111  -2.407  1.00  0.73           O  
ATOM   3142  CB  ALA A 209      -4.798   6.367  -1.258  1.00  0.73           C  
ATOM   3143  H   ALA A 209      -6.189   6.465  -3.356  1.00  0.73           H  
ATOM   3144  HA  ALA A 209      -3.937   8.000  -2.349  1.00  0.73           H  
ATOM   3145 1HB  ALA A 209      -3.997   6.331  -0.524  1.00  0.73           H  
ATOM   3146 2HB  ALA A 209      -5.625   6.962  -0.872  1.00  0.73           H  
ATOM   3147 3HB  ALA A 209      -5.149   5.353  -1.469  1.00  0.73           H  
ATOM   3148  N   GLY A 210      -3.277   5.482  -4.200  1.00  0.69           N  
ATOM   3149  CA  GLY A 210      -2.252   4.643  -4.809  1.00  0.69           C  
ATOM   3150  C   GLY A 210      -1.541   5.403  -5.923  1.00  0.69           C  
ATOM   3151  O   GLY A 210      -0.347   5.208  -6.165  1.00  0.69           O  
ATOM   3152  H   GLY A 210      -4.148   5.575  -4.703  1.00  0.69           H  
ATOM   3153 1HA  GLY A 210      -1.536   4.325  -4.052  1.00  0.69           H  
ATOM   3154 2HA  GLY A 210      -2.722   3.748  -5.216  1.00  0.69           H  
ATOM   3155  N   VAL A 211      -2.282   6.288  -6.587  1.00  0.66           N  
ATOM   3156  CA  VAL A 211      -1.733   7.107  -7.659  1.00  0.66           C  
ATOM   3157  C   VAL A 211      -0.667   8.040  -7.144  1.00  0.66           C  
ATOM   3158  O   VAL A 211      -0.867   8.748  -6.157  1.00  0.66           O  
ATOM   3159  CB  VAL A 211      -2.845   7.940  -8.330  1.00  0.66           C  
ATOM   3160  CG1 VAL A 211      -2.254   8.957  -9.308  1.00  0.66           C  
ATOM   3161  CG2 VAL A 211      -3.766   7.010  -9.112  1.00  0.66           C  
ATOM   3162  H   VAL A 211      -3.269   6.366  -6.351  1.00  0.66           H  
ATOM   3163  HA  VAL A 211      -1.293   6.447  -8.409  1.00  0.66           H  
ATOM   3164  HB  VAL A 211      -3.409   8.467  -7.561  1.00  0.66           H  
ATOM   3165 1HG1 VAL A 211      -3.052   9.511  -9.777  1.00  0.66           H  
ATOM   3166 2HG1 VAL A 211      -1.604   9.643  -8.777  1.00  0.66           H  
ATOM   3167 3HG1 VAL A 211      -1.694   8.455 -10.056  1.00  0.66           H  
ATOM   3168 1HG2 VAL A 211      -4.551   7.596  -9.576  1.00  0.66           H  
ATOM   3169 2HG2 VAL A 211      -3.185   6.496  -9.885  1.00  0.66           H  
ATOM   3170 3HG2 VAL A 211      -4.202   6.282  -8.453  1.00  0.66           H  
ATOM   3171  N   ARG A 212       0.469   8.052  -7.817  1.00  0.63           N  
ATOM   3172  CA  ARG A 212       1.534   8.943  -7.413  1.00  0.63           C  
ATOM   3173  C   ARG A 212       1.302  10.280  -8.081  1.00  0.63           C  
ATOM   3174  O   ARG A 212       0.991  10.310  -9.278  1.00  0.63           O  
ATOM   3175  CB  ARG A 212       2.883   8.379  -7.827  1.00  0.63           C  
ATOM   3176  CG  ARG A 212       3.238   7.097  -7.159  1.00  0.63           C  
ATOM   3177  CD  ARG A 212       4.534   6.581  -7.624  1.00  0.63           C  
ATOM   3178  NE  ARG A 212       4.837   5.303  -7.011  1.00  0.63           N  
ATOM   3179  CZ  ARG A 212       5.985   4.638  -7.189  1.00  0.63           C  
ATOM   3180  NH1 ARG A 212       6.899   5.122  -7.957  1.00  0.63           N  
ATOM   3181  NH2 ARG A 212       6.216   3.494  -6.596  1.00  0.63           N  
ATOM   3182  H   ARG A 212       0.586   7.439  -8.613  1.00  0.63           H  
ATOM   3183  HA  ARG A 212       1.509   9.073  -6.331  1.00  0.63           H  
ATOM   3184 1HB  ARG A 212       2.899   8.220  -8.887  1.00  0.63           H  
ATOM   3185 2HB  ARG A 212       3.665   9.099  -7.586  1.00  0.63           H  
ATOM   3186 1HG  ARG A 212       3.308   7.272  -6.081  1.00  0.63           H  
ATOM   3187 2HG  ARG A 212       2.466   6.350  -7.355  1.00  0.63           H  
ATOM   3188 1HD  ARG A 212       4.521   6.453  -8.706  1.00  0.63           H  
ATOM   3189 2HD  ARG A 212       5.324   7.286  -7.348  1.00  0.63           H  
ATOM   3190  HE  ARG A 212       4.140   4.892  -6.408  1.00  0.63           H  
ATOM   3191 1HH1 ARG A 212       6.737   5.997  -8.423  1.00  0.63           H  
ATOM   3192 2HH1 ARG A 212       7.778   4.593  -8.052  1.00  0.63           H  
ATOM   3193 1HH2 ARG A 212       5.531   3.075  -5.992  1.00  0.63           H  
ATOM   3194 2HH2 ARG A 212       7.132   3.051  -6.767  1.00  0.63           H  
ATOM   3195  N   VAL A 213       1.444  11.366  -7.326  1.00  0.62           N  
ATOM   3196  CA  VAL A 213       1.300  12.692  -7.924  1.00  0.62           C  
ATOM   3197  C   VAL A 213       2.584  13.502  -7.725  1.00  0.62           C  
ATOM   3198  O   VAL A 213       2.963  13.828  -6.605  1.00  0.62           O  
ATOM   3199  CB  VAL A 213       0.106  13.448  -7.330  1.00  0.62           C  
ATOM   3200  CG1 VAL A 213       0.004  14.799  -8.010  1.00  0.62           C  
ATOM   3201  CG2 VAL A 213      -1.205  12.631  -7.519  1.00  0.62           C  
ATOM   3202  H   VAL A 213       1.655  11.247  -6.325  1.00  0.62           H  
ATOM   3203  HA  VAL A 213       1.125  12.574  -8.988  1.00  0.62           H  
ATOM   3204  HB  VAL A 213       0.282  13.622  -6.262  1.00  0.62           H  
ATOM   3205 1HG1 VAL A 213      -0.826  15.358  -7.590  1.00  0.62           H  
ATOM   3206 2HG1 VAL A 213       0.933  15.342  -7.857  1.00  0.62           H  
ATOM   3207 3HG1 VAL A 213      -0.157  14.656  -9.080  1.00  0.62           H  
ATOM   3208 1HG2 VAL A 213      -2.040  13.185  -7.094  1.00  0.62           H  
ATOM   3209 2HG2 VAL A 213      -1.386  12.460  -8.571  1.00  0.62           H  
ATOM   3210 3HG2 VAL A 213      -1.114  11.669  -7.009  1.00  0.62           H  
ATOM   3211  N   LEU A 214       3.253  13.796  -8.829  1.00  0.61           N  
ATOM   3212  CA  LEU A 214       4.567  14.434  -8.857  1.00  0.61           C  
ATOM   3213  C   LEU A 214       4.466  15.890  -9.268  1.00  0.61           C  
ATOM   3214  O   LEU A 214       3.550  16.255 -10.004  1.00  0.61           O  
ATOM   3215  CB  LEU A 214       5.472  13.709  -9.874  1.00  0.61           C  
ATOM   3216  CG  LEU A 214       6.078  12.354  -9.442  1.00  0.61           C  
ATOM   3217  CD1 LEU A 214       4.989  11.407  -9.091  1.00  0.61           C  
ATOM   3218  CD2 LEU A 214       6.908  11.822 -10.572  1.00  0.61           C  
ATOM   3219  H   LEU A 214       2.827  13.531  -9.713  1.00  0.61           H  
ATOM   3220  HA  LEU A 214       5.011  14.378  -7.862  1.00  0.61           H  
ATOM   3221 1HB  LEU A 214       4.891  13.532 -10.780  1.00  0.61           H  
ATOM   3222 2HB  LEU A 214       6.294  14.369 -10.120  1.00  0.61           H  
ATOM   3223  HG  LEU A 214       6.704  12.466  -8.570  1.00  0.61           H  
ATOM   3224 1HD1 LEU A 214       5.400  10.453  -8.815  1.00  0.61           H  
ATOM   3225 2HD1 LEU A 214       4.443  11.787  -8.268  1.00  0.61           H  
ATOM   3226 3HD1 LEU A 214       4.352  11.305  -9.930  1.00  0.61           H  
ATOM   3227 1HD2 LEU A 214       7.320  10.899 -10.286  1.00  0.61           H  
ATOM   3228 2HD2 LEU A 214       6.294  11.688 -11.459  1.00  0.61           H  
ATOM   3229 3HD2 LEU A 214       7.711  12.502 -10.770  1.00  0.61           H  
ATOM   3230  N   TYR A 215       5.403  16.713  -8.811  1.00  0.62           N  
ATOM   3231  CA  TYR A 215       5.470  18.090  -9.304  1.00  0.62           C  
ATOM   3232  C   TYR A 215       6.621  18.261 -10.286  1.00  0.62           C  
ATOM   3233  O   TYR A 215       7.732  17.829 -10.013  1.00  0.62           O  
ATOM   3234  CB  TYR A 215       5.658  19.096  -8.182  1.00  0.62           C  
ATOM   3235  CG  TYR A 215       5.916  20.487  -8.760  1.00  0.62           C  
ATOM   3236  CD1 TYR A 215       4.895  21.280  -9.214  1.00  0.62           C  
ATOM   3237  CD2 TYR A 215       7.208  20.904  -8.908  1.00  0.62           C  
ATOM   3238  CE1 TYR A 215       5.180  22.487  -9.826  1.00  0.62           C  
ATOM   3239  CE2 TYR A 215       7.506  22.102  -9.517  1.00  0.62           C  
ATOM   3240  CZ  TYR A 215       6.522  22.888  -9.985  1.00  0.62           C  
ATOM   3241  OH  TYR A 215       6.858  24.048 -10.683  1.00  0.62           O  
ATOM   3242  H   TYR A 215       6.102  16.361  -8.147  1.00  0.62           H  
ATOM   3243  HA  TYR A 215       4.545  18.326  -9.832  1.00  0.62           H  
ATOM   3244 1HB  TYR A 215       4.771  19.130  -7.546  1.00  0.62           H  
ATOM   3245 2HB  TYR A 215       6.496  18.797  -7.586  1.00  0.62           H  
ATOM   3246  HD1 TYR A 215       3.883  20.942  -9.117  1.00  0.62           H  
ATOM   3247  HD2 TYR A 215       8.003  20.258  -8.566  1.00  0.62           H  
ATOM   3248  HE1 TYR A 215       4.372  23.098 -10.207  1.00  0.62           H  
ATOM   3249  HE2 TYR A 215       8.535  22.411  -9.657  1.00  0.62           H  
ATOM   3250  HH  TYR A 215       7.744  23.896 -11.130  1.00  0.62           H  
ATOM   3251  N   GLY A 216       6.373  18.891 -11.420  1.00  0.64           N  
ATOM   3252  CA  GLY A 216       7.429  19.155 -12.379  1.00  0.64           C  
ATOM   3253  C   GLY A 216       7.480  20.608 -12.805  1.00  0.64           C  
ATOM   3254  O   GLY A 216       6.583  21.390 -12.525  1.00  0.64           O  
ATOM   3255  H   GLY A 216       5.435  19.210 -11.614  1.00  0.64           H  
ATOM   3256 1HA  GLY A 216       8.387  18.867 -11.960  1.00  0.64           H  
ATOM   3257 2HA  GLY A 216       7.259  18.553 -13.264  1.00  0.64           H  
ATOM   3258  N   GLY A 217       8.526  20.956 -13.529  1.00  0.66           N  
ATOM   3259  CA  GLY A 217       8.698  22.307 -14.046  1.00  0.66           C  
ATOM   3260  C   GLY A 217       9.633  23.105 -13.151  1.00  0.66           C  
ATOM   3261  O   GLY A 217       9.250  23.554 -12.062  1.00  0.66           O  
ATOM   3262  H   GLY A 217       9.228  20.252 -13.724  1.00  0.66           H  
ATOM   3263 1HA  GLY A 217       9.109  22.262 -15.052  1.00  0.66           H  
ATOM   3264 2HA  GLY A 217       7.730  22.808 -14.114  1.00  0.66           H  
ATOM   3265  N   SER A 218      10.858  23.290 -13.648  1.00  0.69           N  
ATOM   3266  CA  SER A 218      11.940  24.013 -12.979  1.00  0.69           C  
ATOM   3267  C   SER A 218      12.306  23.493 -11.580  1.00  0.69           C  
ATOM   3268  O   SER A 218      12.776  24.246 -10.721  1.00  0.69           O  
ATOM   3269  CB  SER A 218      11.578  25.472 -12.967  1.00  0.69           C  
ATOM   3270  OG  SER A 218      11.449  25.911 -14.292  1.00  0.69           O  
ATOM   3271  H   SER A 218      11.057  22.898 -14.557  1.00  0.69           H  
ATOM   3272  HA  SER A 218      12.831  23.910 -13.600  1.00  0.69           H  
ATOM   3273 1HB  SER A 218      10.640  25.615 -12.448  1.00  0.69           H  
ATOM   3274 2HB  SER A 218      12.334  26.058 -12.447  1.00  0.69           H  
ATOM   3275  HG  SER A 218      10.684  26.514 -14.327  1.00  0.69           H  
ATOM   3276  N   VAL A 219      12.176  22.180 -11.404  1.00  0.72           N  
ATOM   3277  CA  VAL A 219      12.539  21.504 -10.167  1.00  0.72           C  
ATOM   3278  C   VAL A 219      14.041  21.340 -10.126  1.00  0.72           C  
ATOM   3279  O   VAL A 219      14.660  20.931 -11.112  1.00  0.72           O  
ATOM   3280  CB  VAL A 219      11.870  20.132 -10.047  1.00  0.72           C  
ATOM   3281  CG1 VAL A 219      12.360  19.413  -8.785  1.00  0.72           C  
ATOM   3282  CG2 VAL A 219      10.410  20.311 -10.005  1.00  0.72           C  
ATOM   3283  H   VAL A 219      11.785  21.643 -12.159  1.00  0.72           H  
ATOM   3284  HA  VAL A 219      12.226  22.121  -9.323  1.00  0.72           H  
ATOM   3285  HB  VAL A 219      12.139  19.521 -10.908  1.00  0.72           H  
ATOM   3286 1HG1 VAL A 219      11.894  18.447  -8.713  1.00  0.72           H  
ATOM   3287 2HG1 VAL A 219      13.428  19.284  -8.830  1.00  0.72           H  
ATOM   3288 3HG1 VAL A 219      12.104  20.005  -7.905  1.00  0.72           H  
ATOM   3289 1HG2 VAL A 219       9.920  19.343  -9.932  1.00  0.72           H  
ATOM   3290 2HG2 VAL A 219      10.173  20.911  -9.142  1.00  0.72           H  
ATOM   3291 3HG2 VAL A 219      10.075  20.815 -10.910  1.00  0.72           H  
ATOM   3292  N   ASN A 220      14.620  21.680  -8.992  1.00  0.75           N  
ATOM   3293  CA  ASN A 220      16.059  21.648  -8.821  1.00  0.75           C  
ATOM   3294  C   ASN A 220      16.409  21.255  -7.394  1.00  0.75           C  
ATOM   3295  O   ASN A 220      15.524  21.165  -6.535  1.00  0.75           O  
ATOM   3296  CB  ASN A 220      16.598  23.011  -9.179  1.00  0.75           C  
ATOM   3297  CG  ASN A 220      16.095  24.068  -8.246  1.00  0.75           C  
ATOM   3298  OD1 ASN A 220      16.611  24.206  -7.127  1.00  0.75           O  
ATOM   3299  ND2 ASN A 220      15.052  24.789  -8.625  1.00  0.75           N  
ATOM   3300  H   ASN A 220      14.035  22.001  -8.238  1.00  0.75           H  
ATOM   3301  HA  ASN A 220      16.486  20.900  -9.492  1.00  0.75           H  
ATOM   3302 1HB  ASN A 220      17.685  22.999  -9.147  1.00  0.75           H  
ATOM   3303 2HB  ASN A 220      16.302  23.266 -10.198  1.00  0.75           H  
ATOM   3304 1HD2 ASN A 220      14.676  25.474  -7.984  1.00  0.75           H  
ATOM   3305 2HD2 ASN A 220      14.579  24.649  -9.518  1.00  0.75           H  
ATOM   3306  N   ALA A 221      17.697  21.062  -7.121  1.00  0.78           N  
ATOM   3307  CA  ALA A 221      18.140  20.596  -5.806  1.00  0.78           C  
ATOM   3308  C   ALA A 221      17.740  21.503  -4.646  1.00  0.78           C  
ATOM   3309  O   ALA A 221      17.646  21.036  -3.521  1.00  0.78           O  
ATOM   3310  CB  ALA A 221      19.637  20.424  -5.795  1.00  0.78           C  
ATOM   3311  H   ALA A 221      18.400  21.187  -7.865  1.00  0.78           H  
ATOM   3312  HA  ALA A 221      17.681  19.626  -5.631  1.00  0.78           H  
ATOM   3313 1HB  ALA A 221      19.949  20.029  -4.831  1.00  0.78           H  
ATOM   3314 2HB  ALA A 221      19.924  19.734  -6.571  1.00  0.78           H  
ATOM   3315 3HB  ALA A 221      20.115  21.387  -5.969  1.00  0.78           H  
ATOM   3316  N   LYS A 222      17.548  22.797  -4.873  1.00  0.81           N  
ATOM   3317  CA  LYS A 222      17.215  23.673  -3.756  1.00  0.81           C  
ATOM   3318  C   LYS A 222      15.712  23.733  -3.489  1.00  0.81           C  
ATOM   3319  O   LYS A 222      15.279  24.290  -2.481  1.00  0.81           O  
ATOM   3320  CB  LYS A 222      17.743  25.077  -4.015  1.00  0.81           C  
ATOM   3321  CG  LYS A 222      19.261  25.169  -4.070  1.00  0.81           C  
ATOM   3322  CD  LYS A 222      19.723  26.594  -4.347  1.00  0.81           C  
ATOM   3323  CE  LYS A 222      21.244  26.687  -4.398  1.00  0.81           C  
ATOM   3324  NZ  LYS A 222      21.704  28.070  -4.700  1.00  0.81           N  
ATOM   3325  H   LYS A 222      17.582  23.180  -5.815  1.00  0.81           H  
ATOM   3326  HA  LYS A 222      17.696  23.285  -2.858  1.00  0.81           H  
ATOM   3327 1HB  LYS A 222      17.338  25.452  -4.955  1.00  0.81           H  
ATOM   3328 2HB  LYS A 222      17.396  25.742  -3.225  1.00  0.81           H  
ATOM   3329 1HG  LYS A 222      19.677  24.834  -3.120  1.00  0.81           H  
ATOM   3330 2HG  LYS A 222      19.630  24.514  -4.860  1.00  0.81           H  
ATOM   3331 1HD  LYS A 222      19.314  26.927  -5.302  1.00  0.81           H  
ATOM   3332 2HD  LYS A 222      19.354  27.256  -3.563  1.00  0.81           H  
ATOM   3333 1HE  LYS A 222      21.652  26.381  -3.436  1.00  0.81           H  
ATOM   3334 2HE  LYS A 222      21.617  26.015  -5.171  1.00  0.81           H  
ATOM   3335 1HZ  LYS A 222      22.713  28.092  -4.726  1.00  0.81           H  
ATOM   3336 2HZ  LYS A 222      21.338  28.359  -5.597  1.00  0.81           H  
ATOM   3337 3HZ  LYS A 222      21.372  28.700  -3.983  1.00  0.81           H  
ATOM   3338  N   ASN A 223      14.913  23.219  -4.423  1.00  0.83           N  
ATOM   3339  CA  ASN A 223      13.461  23.266  -4.307  1.00  0.83           C  
ATOM   3340  C   ASN A 223      12.803  21.903  -4.120  1.00  0.83           C  
ATOM   3341  O   ASN A 223      11.745  21.814  -3.492  1.00  0.83           O  
ATOM   3342  CB  ASN A 223      12.850  24.014  -5.481  1.00  0.83           C  
ATOM   3343  CG  ASN A 223      13.191  25.513  -5.468  1.00  0.83           C  
ATOM   3344  OD1 ASN A 223      13.850  26.092  -6.350  1.00  0.83           O  
ATOM   3345  ND2 ASN A 223      12.714  26.165  -4.438  1.00  0.83           N  
ATOM   3346  H   ASN A 223      15.322  22.741  -5.220  1.00  0.83           H  
ATOM   3347  HA  ASN A 223      13.218  23.840  -3.411  1.00  0.83           H  
ATOM   3348 1HB  ASN A 223      13.202  23.573  -6.417  1.00  0.83           H  
ATOM   3349 2HB  ASN A 223      11.772  23.908  -5.453  1.00  0.83           H  
ATOM   3350 1HD2 ASN A 223      12.881  27.146  -4.341  1.00  0.83           H  
ATOM   3351 2HD2 ASN A 223      12.183  25.678  -3.741  1.00  0.83           H  
ATOM   3352  N   VAL A 224      13.427  20.833  -4.621  1.00  0.85           N  
ATOM   3353  CA  VAL A 224      12.801  19.513  -4.575  1.00  0.85           C  
ATOM   3354  C   VAL A 224      12.498  19.079  -3.140  1.00  0.85           C  
ATOM   3355  O   VAL A 224      11.546  18.344  -2.909  1.00  0.85           O  
ATOM   3356  CB  VAL A 224      13.710  18.467  -5.269  1.00  0.85           C  
ATOM   3357  CG1 VAL A 224      14.932  18.193  -4.440  1.00  0.85           C  
ATOM   3358  CG2 VAL A 224      12.955  17.163  -5.505  1.00  0.85           C  
ATOM   3359  H   VAL A 224      14.309  20.945  -5.116  1.00  0.85           H  
ATOM   3360  HA  VAL A 224      11.868  19.560  -5.131  1.00  0.85           H  
ATOM   3361  HB  VAL A 224      14.043  18.879  -6.221  1.00  0.85           H  
ATOM   3362 1HG1 VAL A 224      15.533  17.491  -4.948  1.00  0.85           H  
ATOM   3363 2HG1 VAL A 224      15.494  19.115  -4.280  1.00  0.85           H  
ATOM   3364 3HG1 VAL A 224      14.640  17.769  -3.497  1.00  0.85           H  
ATOM   3365 1HG2 VAL A 224      13.613  16.449  -6.007  1.00  0.85           H  
ATOM   3366 2HG2 VAL A 224      12.648  16.757  -4.545  1.00  0.85           H  
ATOM   3367 3HG2 VAL A 224      12.081  17.351  -6.125  1.00  0.85           H  
ATOM   3368  N   GLY A 225      13.293  19.544  -2.172  1.00  0.86           N  
ATOM   3369  CA  GLY A 225      13.072  19.216  -0.767  1.00  0.86           C  
ATOM   3370  C   GLY A 225      11.728  19.749  -0.291  1.00  0.86           C  
ATOM   3371  O   GLY A 225      10.878  19.004   0.203  1.00  0.86           O  
ATOM   3372  H   GLY A 225      14.065  20.143  -2.432  1.00  0.86           H  
ATOM   3373 1HA  GLY A 225      13.097  18.135  -0.635  1.00  0.86           H  
ATOM   3374 2HA  GLY A 225      13.876  19.635  -0.161  1.00  0.86           H  
ATOM   3375  N   GLU A 226      11.529  21.056  -0.461  1.00  0.86           N  
ATOM   3376  CA  GLU A 226      10.294  21.711  -0.050  1.00  0.86           C  
ATOM   3377  C   GLU A 226       9.081  21.193  -0.823  1.00  0.86           C  
ATOM   3378  O   GLU A 226       7.986  21.064  -0.270  1.00  0.86           O  
ATOM   3379  CB  GLU A 226      10.418  23.229  -0.217  1.00  0.86           C  
ATOM   3380  CG  GLU A 226      11.378  23.902   0.766  1.00  0.86           C  
ATOM   3381  CD  GLU A 226      11.453  25.413   0.601  1.00  0.86           C  
ATOM   3382  OE1 GLU A 226      10.864  25.932  -0.323  1.00  0.86           O  
ATOM   3383  OE2 GLU A 226      12.099  26.042   1.407  1.00  0.86           O  
ATOM   3384  H   GLU A 226      12.257  21.609  -0.892  1.00  0.86           H  
ATOM   3385  HA  GLU A 226      10.133  21.496   1.006  1.00  0.86           H  
ATOM   3386 1HB  GLU A 226      10.764  23.451  -1.231  1.00  0.86           H  
ATOM   3387 2HB  GLU A 226       9.438  23.688  -0.098  1.00  0.86           H  
ATOM   3388 1HG  GLU A 226      11.055  23.674   1.781  1.00  0.86           H  
ATOM   3389 2HG  GLU A 226      12.372  23.476   0.626  1.00  0.86           H  
ATOM   3390  N   ILE A 227       9.276  20.893  -2.108  1.00  0.86           N  
ATOM   3391  CA  ILE A 227       8.196  20.404  -2.958  1.00  0.86           C  
ATOM   3392  C   ILE A 227       7.758  18.985  -2.590  1.00  0.86           C  
ATOM   3393  O   ILE A 227       6.591  18.737  -2.281  1.00  0.86           O  
ATOM   3394  CB  ILE A 227       8.677  20.429  -4.423  1.00  0.86           C  
ATOM   3395  CG1 ILE A 227       8.891  21.880  -4.891  1.00  0.86           C  
ATOM   3396  CG2 ILE A 227       7.735  19.718  -5.325  1.00  0.86           C  
ATOM   3397  CD1 ILE A 227       9.659  21.983  -6.204  1.00  0.86           C  
ATOM   3398  H   ILE A 227      10.201  21.036  -2.514  1.00  0.86           H  
ATOM   3399  HA  ILE A 227       7.342  21.069  -2.848  1.00  0.86           H  
ATOM   3400  HB  ILE A 227       9.641  19.937  -4.472  1.00  0.86           H  
ATOM   3401 1HG1 ILE A 227       7.915  22.350  -5.028  1.00  0.86           H  
ATOM   3402 2HG1 ILE A 227       9.430  22.430  -4.123  1.00  0.86           H  
ATOM   3403 1HG2 ILE A 227       8.145  19.747  -6.323  1.00  0.86           H  
ATOM   3404 2HG2 ILE A 227       7.634  18.689  -5.012  1.00  0.86           H  
ATOM   3405 3HG2 ILE A 227       6.759  20.205  -5.306  1.00  0.86           H  
ATOM   3406 1HD1 ILE A 227       9.762  23.030  -6.482  1.00  0.86           H  
ATOM   3407 2HD1 ILE A 227      10.643  21.538  -6.089  1.00  0.86           H  
ATOM   3408 3HD1 ILE A 227       9.123  21.463  -6.967  1.00  0.86           H  
ATOM   3409  N   VAL A 228       8.712  18.059  -2.562  1.00  0.85           N  
ATOM   3410  CA  VAL A 228       8.449  16.658  -2.269  1.00  0.85           C  
ATOM   3411  C   VAL A 228       8.008  16.485  -0.828  1.00  0.85           C  
ATOM   3412  O   VAL A 228       7.204  15.616  -0.515  1.00  0.85           O  
ATOM   3413  CB  VAL A 228       9.657  15.787  -2.624  1.00  0.85           C  
ATOM   3414  CG1 VAL A 228       9.420  14.342  -2.199  1.00  0.85           C  
ATOM   3415  CG2 VAL A 228       9.876  15.895  -4.118  1.00  0.85           C  
ATOM   3416  H   VAL A 228       9.674  18.318  -2.773  1.00  0.85           H  
ATOM   3417  HA  VAL A 228       7.629  16.330  -2.906  1.00  0.85           H  
ATOM   3418  HB  VAL A 228      10.543  16.143  -2.090  1.00  0.85           H  
ATOM   3419 1HG1 VAL A 228      10.285  13.739  -2.460  1.00  0.85           H  
ATOM   3420 2HG1 VAL A 228       9.264  14.305  -1.122  1.00  0.85           H  
ATOM   3421 3HG1 VAL A 228       8.539  13.953  -2.704  1.00  0.85           H  
ATOM   3422 1HG2 VAL A 228      10.727  15.290  -4.414  1.00  0.85           H  
ATOM   3423 2HG2 VAL A 228       8.990  15.559  -4.614  1.00  0.85           H  
ATOM   3424 3HG2 VAL A 228      10.056  16.937  -4.385  1.00  0.85           H  
ATOM   3425  N   GLY A 229       8.557  17.295   0.066  1.00  0.83           N  
ATOM   3426  CA  GLY A 229       8.197  17.271   1.472  1.00  0.83           C  
ATOM   3427  C   GLY A 229       6.714  17.597   1.766  1.00  0.83           C  
ATOM   3428  O   GLY A 229       6.276  17.440   2.909  1.00  0.83           O  
ATOM   3429  H   GLY A 229       9.262  17.975  -0.215  1.00  0.83           H  
ATOM   3430 1HA  GLY A 229       8.437  16.289   1.878  1.00  0.83           H  
ATOM   3431 2HA  GLY A 229       8.828  17.989   1.997  1.00  0.83           H  
ATOM   3432  N   GLN A 230       5.929  18.060   0.777  1.00  0.80           N  
ATOM   3433  CA  GLN A 230       4.530  18.354   1.064  1.00  0.80           C  
ATOM   3434  C   GLN A 230       3.712  17.043   1.139  1.00  0.80           C  
ATOM   3435  O   GLN A 230       3.957  16.122   0.360  1.00  0.80           O  
ATOM   3436  CB  GLN A 230       3.951  19.270  -0.004  1.00  0.80           C  
ATOM   3437  CG  GLN A 230       4.621  20.574  -0.123  1.00  0.80           C  
ATOM   3438  CD  GLN A 230       4.568  21.381   1.141  1.00  0.80           C  
ATOM   3439  OE1 GLN A 230       3.495  21.667   1.695  1.00  0.80           O  
ATOM   3440  NE2 GLN A 230       5.755  21.766   1.620  1.00  0.80           N  
ATOM   3441  H   GLN A 230       6.288  18.194  -0.171  1.00  0.80           H  
ATOM   3442  HA  GLN A 230       4.511  18.882   2.005  1.00  0.80           H  
ATOM   3443 1HB  GLN A 230       4.028  18.782  -0.970  1.00  0.80           H  
ATOM   3444 2HB  GLN A 230       2.919  19.462   0.187  1.00  0.80           H  
ATOM   3445 1HG  GLN A 230       5.655  20.387  -0.372  1.00  0.80           H  
ATOM   3446 2HG  GLN A 230       4.143  21.143  -0.920  1.00  0.80           H  
ATOM   3447 1HE2 GLN A 230       5.811  22.307   2.459  1.00  0.80           H  
ATOM   3448 2HE2 GLN A 230       6.611  21.505   1.108  1.00  0.80           H  
ATOM   3449  N   PRO A 231       2.674  16.957   2.003  1.00  0.76           N  
ATOM   3450  CA  PRO A 231       1.849  15.770   2.252  1.00  0.76           C  
ATOM   3451  C   PRO A 231       1.313  14.996   1.046  1.00  0.76           C  
ATOM   3452  O   PRO A 231       1.246  13.765   1.107  1.00  0.76           O  
ATOM   3453  CB  PRO A 231       0.664  16.384   3.005  1.00  0.76           C  
ATOM   3454  CG  PRO A 231       1.254  17.542   3.759  1.00  0.76           C  
ATOM   3455  CD  PRO A 231       2.278  18.137   2.829  1.00  0.76           C  
ATOM   3456  HA  PRO A 231       2.405  15.093   2.909  1.00  0.76           H  
ATOM   3457 1HB  PRO A 231      -0.119  16.687   2.285  1.00  0.76           H  
ATOM   3458 2HB  PRO A 231       0.212  15.628   3.661  1.00  0.76           H  
ATOM   3459 1HG  PRO A 231       0.460  18.259   4.023  1.00  0.76           H  
ATOM   3460 2HG  PRO A 231       1.695  17.194   4.702  1.00  0.76           H  
ATOM   3461 1HD  PRO A 231       1.849  18.940   2.215  1.00  0.76           H  
ATOM   3462 2HD  PRO A 231       3.096  18.483   3.470  1.00  0.76           H  
ATOM   3463  N   ASP A 232       0.960  15.672  -0.040  1.00  0.72           N  
ATOM   3464  CA  ASP A 232       0.437  14.970  -1.209  1.00  0.72           C  
ATOM   3465  C   ASP A 232       1.324  15.029  -2.447  1.00  0.72           C  
ATOM   3466  O   ASP A 232       0.834  14.838  -3.562  1.00  0.72           O  
ATOM   3467  CB  ASP A 232      -0.958  15.474  -1.542  1.00  0.72           C  
ATOM   3468  CG  ASP A 232      -2.029  15.044  -0.531  1.00  0.72           C  
ATOM   3469  OD1 ASP A 232      -2.356  13.858  -0.480  1.00  0.72           O  
ATOM   3470  OD2 ASP A 232      -2.491  15.897   0.200  1.00  0.72           O  
ATOM   3471  H   ASP A 232       1.010  16.692  -0.070  1.00  0.72           H  
ATOM   3472  HA  ASP A 232       0.338  13.918  -0.946  1.00  0.72           H  
ATOM   3473 1HB  ASP A 232      -0.923  16.551  -1.568  1.00  0.72           H  
ATOM   3474 2HB  ASP A 232      -1.245  15.133  -2.536  1.00  0.72           H  
ATOM   3475  N   VAL A 233       2.622  15.281  -2.273  1.00  0.69           N  
ATOM   3476  CA  VAL A 233       3.500  15.259  -3.439  1.00  0.69           C  
ATOM   3477  C   VAL A 233       4.434  14.055  -3.333  1.00  0.69           C  
ATOM   3478  O   VAL A 233       5.208  13.909  -2.388  1.00  0.69           O  
ATOM   3479  CB  VAL A 233       4.308  16.560  -3.580  1.00  0.69           C  
ATOM   3480  CG1 VAL A 233       5.217  16.466  -4.809  1.00  0.69           C  
ATOM   3481  CG2 VAL A 233       3.351  17.774  -3.694  1.00  0.69           C  
ATOM   3482  H   VAL A 233       3.007  15.464  -1.341  1.00  0.69           H  
ATOM   3483  HA  VAL A 233       2.898  15.141  -4.341  1.00  0.69           H  
ATOM   3484  HB  VAL A 233       4.947  16.682  -2.699  1.00  0.69           H  
ATOM   3485 1HG1 VAL A 233       5.794  17.371  -4.898  1.00  0.69           H  
ATOM   3486 2HG1 VAL A 233       5.884  15.622  -4.699  1.00  0.69           H  
ATOM   3487 3HG1 VAL A 233       4.607  16.333  -5.706  1.00  0.69           H  
ATOM   3488 1HG2 VAL A 233       3.938  18.692  -3.782  1.00  0.69           H  
ATOM   3489 2HG2 VAL A 233       2.722  17.656  -4.573  1.00  0.69           H  
ATOM   3490 3HG2 VAL A 233       2.720  17.834  -2.804  1.00  0.69           H  
ATOM   3491  N   ASP A 234       4.336  13.177  -4.310  1.00  0.66           N  
ATOM   3492  CA  ASP A 234       5.080  11.935  -4.354  1.00  0.66           C  
ATOM   3493  C   ASP A 234       6.277  12.031  -5.268  1.00  0.66           C  
ATOM   3494  O   ASP A 234       6.449  11.187  -6.144  1.00  0.66           O  
ATOM   3495  CB  ASP A 234       4.197  10.814  -4.866  1.00  0.66           C  
ATOM   3496  CG  ASP A 234       3.021  10.543  -3.996  1.00  0.66           C  
ATOM   3497  OD1 ASP A 234       3.177  10.286  -2.820  1.00  0.66           O  
ATOM   3498  OD2 ASP A 234       1.931  10.648  -4.530  1.00  0.66           O  
ATOM   3499  H   ASP A 234       3.700  13.389  -5.069  1.00  0.66           H  
ATOM   3500  HA  ASP A 234       5.428  11.698  -3.348  1.00  0.66           H  
ATOM   3501 1HB  ASP A 234       3.855  11.063  -5.865  1.00  0.66           H  
ATOM   3502 2HB  ASP A 234       4.791   9.896  -4.943  1.00  0.66           H  
ATOM   3503  N   GLY A 235       7.116  13.021  -5.064  1.00  0.65           N  
ATOM   3504  CA  GLY A 235       8.271  13.180  -5.929  1.00  0.65           C  
ATOM   3505  C   GLY A 235       8.106  14.299  -6.954  1.00  0.65           C  
ATOM   3506  O   GLY A 235       7.396  15.286  -6.727  1.00  0.65           O  
ATOM   3507  H   GLY A 235       6.935  13.674  -4.309  1.00  0.65           H  
ATOM   3508 1HA  GLY A 235       9.155  13.361  -5.323  1.00  0.65           H  
ATOM   3509 2HA  GLY A 235       8.456  12.253  -6.446  1.00  0.65           H  
ATOM   3510  N   ALA A 236       8.854  14.197  -8.037  1.00  0.65           N  
ATOM   3511  CA  ALA A 236       8.968  15.307  -8.950  1.00  0.65           C  
ATOM   3512  C   ALA A 236       9.414  14.906 -10.348  1.00  0.65           C  
ATOM   3513  O   ALA A 236      10.060  13.874 -10.532  1.00  0.65           O  
ATOM   3514  CB  ALA A 236       9.966  16.315  -8.378  1.00  0.65           C  
ATOM   3515  H   ALA A 236       9.330  13.318  -8.221  1.00  0.65           H  
ATOM   3516  HA  ALA A 236       7.990  15.752  -9.031  1.00  0.65           H  
ATOM   3517 1HB  ALA A 236      10.012  17.165  -9.049  1.00  0.65           H  
ATOM   3518 2HB  ALA A 236       9.637  16.649  -7.392  1.00  0.65           H  
ATOM   3519 3HB  ALA A 236      10.949  15.858  -8.301  1.00  0.65           H  
ATOM   3520  N   LEU A 237       9.090  15.753 -11.318  1.00  0.67           N  
ATOM   3521  CA  LEU A 237       9.611  15.617 -12.673  1.00  0.67           C  
ATOM   3522  C   LEU A 237      10.689  16.648 -12.807  1.00  0.67           C  
ATOM   3523  O   LEU A 237      10.490  17.819 -12.489  1.00  0.67           O  
ATOM   3524  CB  LEU A 237       8.569  15.815 -13.771  1.00  0.67           C  
ATOM   3525  CG  LEU A 237       7.776  14.606 -14.202  1.00  0.67           C  
ATOM   3526  CD1 LEU A 237       6.924  14.206 -13.069  1.00  0.67           C  
ATOM   3527  CD2 LEU A 237       6.966  14.945 -15.472  1.00  0.67           C  
ATOM   3528  H   LEU A 237       8.527  16.560 -11.064  1.00  0.67           H  
ATOM   3529  HA  LEU A 237      10.056  14.632 -12.792  1.00  0.67           H  
ATOM   3530 1HB  LEU A 237       7.849  16.504 -13.410  1.00  0.67           H  
ATOM   3531 2HB  LEU A 237       9.056  16.240 -14.647  1.00  0.67           H  
ATOM   3532  HG  LEU A 237       8.448  13.780 -14.424  1.00  0.67           H  
ATOM   3533 1HD1 LEU A 237       6.348  13.323 -13.322  1.00  0.67           H  
ATOM   3534 2HD1 LEU A 237       7.570  14.002 -12.260  1.00  0.67           H  
ATOM   3535 3HD1 LEU A 237       6.260  15.016 -12.800  1.00  0.67           H  
ATOM   3536 1HD2 LEU A 237       6.387  14.083 -15.790  1.00  0.67           H  
ATOM   3537 2HD2 LEU A 237       6.290  15.777 -15.271  1.00  0.67           H  
ATOM   3538 3HD2 LEU A 237       7.649  15.230 -16.272  1.00  0.67           H  
ATOM   3539  N   VAL A 238      11.829  16.210 -13.271  1.00  0.69           N  
ATOM   3540  CA  VAL A 238      12.981  17.068 -13.313  1.00  0.69           C  
ATOM   3541  C   VAL A 238      13.394  17.427 -14.739  1.00  0.69           C  
ATOM   3542  O   VAL A 238      13.466  16.574 -15.630  1.00  0.69           O  
ATOM   3543  CB  VAL A 238      14.101  16.376 -12.533  1.00  0.69           C  
ATOM   3544  CG1 VAL A 238      15.306  17.211 -12.543  1.00  0.69           C  
ATOM   3545  CG2 VAL A 238      13.595  16.065 -11.116  1.00  0.69           C  
ATOM   3546  H   VAL A 238      11.903  15.235 -13.556  1.00  0.69           H  
ATOM   3547  HA  VAL A 238      12.741  17.992 -12.789  1.00  0.69           H  
ATOM   3548  HB  VAL A 238      14.354  15.452 -13.021  1.00  0.69           H  
ATOM   3549 1HG1 VAL A 238      16.097  16.712 -12.008  1.00  0.69           H  
ATOM   3550 2HG1 VAL A 238      15.622  17.385 -13.569  1.00  0.69           H  
ATOM   3551 3HG1 VAL A 238      15.081  18.168 -12.060  1.00  0.69           H  
ATOM   3552 1HG2 VAL A 238      14.374  15.552 -10.564  1.00  0.69           H  
ATOM   3553 2HG2 VAL A 238      13.331  16.994 -10.613  1.00  0.69           H  
ATOM   3554 3HG2 VAL A 238      12.716  15.419 -11.169  1.00  0.69           H  
ATOM   3555  N   GLY A 239      13.635  18.724 -14.934  1.00  0.70           N  
ATOM   3556  CA  GLY A 239      14.023  19.319 -16.210  1.00  0.70           C  
ATOM   3557  C   GLY A 239      15.535  19.294 -16.367  1.00  0.70           C  
ATOM   3558  O   GLY A 239      16.147  18.240 -16.220  1.00  0.70           O  
ATOM   3559  H   GLY A 239      13.547  19.335 -14.134  1.00  0.70           H  
ATOM   3560 1HA  GLY A 239      13.559  18.764 -17.028  1.00  0.70           H  
ATOM   3561 2HA  GLY A 239      13.658  20.344 -16.263  1.00  0.70           H  
ATOM   3562  N   GLY A 240      16.148  20.447 -16.658  1.00  0.70           N  
ATOM   3563  CA  GLY A 240      17.584  20.526 -16.967  1.00  0.70           C  
ATOM   3564  C   GLY A 240      18.505  19.845 -15.948  1.00  0.70           C  
ATOM   3565  O   GLY A 240      19.579  19.370 -16.306  1.00  0.70           O  
ATOM   3566  H   GLY A 240      15.596  21.292 -16.722  1.00  0.70           H  
ATOM   3567 1HA  GLY A 240      17.754  20.081 -17.948  1.00  0.70           H  
ATOM   3568 2HA  GLY A 240      17.867  21.575 -17.056  1.00  0.70           H  
ATOM   3569  N   ALA A 241      18.104  19.756 -14.681  1.00  0.70           N  
ATOM   3570  CA  ALA A 241      18.946  19.092 -13.679  1.00  0.70           C  
ATOM   3571  C   ALA A 241      19.194  17.629 -14.086  1.00  0.70           C  
ATOM   3572  O   ALA A 241      20.220  17.056 -13.739  1.00  0.70           O  
ATOM   3573  CB  ALA A 241      18.328  19.170 -12.293  1.00  0.70           C  
ATOM   3574  H   ALA A 241      17.215  20.148 -14.413  1.00  0.70           H  
ATOM   3575  HA  ALA A 241      19.907  19.597 -13.651  1.00  0.70           H  
ATOM   3576 1HB  ALA A 241      18.987  18.684 -11.574  1.00  0.70           H  
ATOM   3577 2HB  ALA A 241      18.194  20.215 -12.009  1.00  0.70           H  
ATOM   3578 3HB  ALA A 241      17.403  18.694 -12.285  1.00  0.70           H  
ATOM   3579  N   SER A 242      18.269  17.028 -14.844  1.00  0.69           N  
ATOM   3580  CA  SER A 242      18.368  15.640 -15.283  1.00  0.69           C  
ATOM   3581  C   SER A 242      19.540  15.417 -16.227  1.00  0.69           C  
ATOM   3582  O   SER A 242      19.954  14.279 -16.437  1.00  0.69           O  
ATOM   3583  CB  SER A 242      17.108  15.214 -16.004  1.00  0.69           C  
ATOM   3584  OG  SER A 242      16.985  15.887 -17.221  1.00  0.69           O  
ATOM   3585  H   SER A 242      17.465  17.561 -15.160  1.00  0.69           H  
ATOM   3586  HA  SER A 242      18.505  15.010 -14.414  1.00  0.69           H  
ATOM   3587 1HB  SER A 242      17.131  14.144 -16.172  1.00  0.69           H  
ATOM   3588 2HB  SER A 242      16.239  15.434 -15.383  1.00  0.69           H  
ATOM   3589  HG  SER A 242      16.710  16.801 -16.995  1.00  0.69           H  
ATOM   3590  N   LEU A 243      20.061  16.501 -16.806  1.00  0.69           N  
ATOM   3591  CA  LEU A 243      21.162  16.446 -17.747  1.00  0.69           C  
ATOM   3592  C   LEU A 243      22.504  16.622 -17.032  1.00  0.69           C  
ATOM   3593  O   LEU A 243      23.567  16.558 -17.655  1.00  0.69           O  
ATOM   3594  CB  LEU A 243      20.953  17.540 -18.795  1.00  0.69           C  
ATOM   3595  CG  LEU A 243      19.638  17.393 -19.597  1.00  0.69           C  
ATOM   3596  CD1 LEU A 243      19.463  18.552 -20.540  1.00  0.69           C  
ATOM   3597  CD2 LEU A 243      19.675  16.124 -20.352  1.00  0.69           C  
ATOM   3598  H   LEU A 243      19.690  17.422 -16.579  1.00  0.69           H  
ATOM   3599  HA  LEU A 243      21.149  15.483 -18.242  1.00  0.69           H  
ATOM   3600 1HB  LEU A 243      20.940  18.506 -18.292  1.00  0.69           H  
ATOM   3601 2HB  LEU A 243      21.786  17.520 -19.496  1.00  0.69           H  
ATOM   3602  HG  LEU A 243      18.788  17.387 -18.905  1.00  0.69           H  
ATOM   3603 1HD1 LEU A 243      18.526  18.424 -21.086  1.00  0.69           H  
ATOM   3604 2HD1 LEU A 243      19.432  19.480 -19.969  1.00  0.69           H  
ATOM   3605 3HD1 LEU A 243      20.296  18.580 -21.241  1.00  0.69           H  
ATOM   3606 1HD2 LEU A 243      18.767  16.011 -20.922  1.00  0.69           H  
ATOM   3607 2HD2 LEU A 243      20.512  16.164 -21.022  1.00  0.69           H  
ATOM   3608 3HD2 LEU A 243      19.784  15.285 -19.661  1.00  0.69           H  
ATOM   3609  N   LYS A 244      22.444  16.845 -15.717  1.00  0.68           N  
ATOM   3610  CA  LYS A 244      23.609  17.059 -14.877  1.00  0.68           C  
ATOM   3611  C   LYS A 244      23.544  16.071 -13.729  1.00  0.68           C  
ATOM   3612  O   LYS A 244      22.988  16.379 -12.674  1.00  0.68           O  
ATOM   3613  CB  LYS A 244      23.616  18.483 -14.318  1.00  0.68           C  
ATOM   3614  CG  LYS A 244      23.691  19.599 -15.346  1.00  0.68           C  
ATOM   3615  CD  LYS A 244      23.712  20.960 -14.650  1.00  0.68           C  
ATOM   3616  CE  LYS A 244      22.339  21.303 -14.066  1.00  0.68           C  
ATOM   3617  NZ  LYS A 244      22.312  22.656 -13.442  1.00  0.68           N  
ATOM   3618  H   LYS A 244      21.539  16.867 -15.249  1.00  0.68           H  
ATOM   3619  HA  LYS A 244      24.515  16.873 -15.453  1.00  0.68           H  
ATOM   3620 1HB  LYS A 244      22.701  18.639 -13.735  1.00  0.68           H  
ATOM   3621 2HB  LYS A 244      24.457  18.600 -13.637  1.00  0.68           H  
ATOM   3622 1HG  LYS A 244      24.587  19.482 -15.956  1.00  0.68           H  
ATOM   3623 2HG  LYS A 244      22.814  19.548 -15.997  1.00  0.68           H  
ATOM   3624 1HD  LYS A 244      24.447  20.951 -13.844  1.00  0.68           H  
ATOM   3625 2HD  LYS A 244      23.992  21.731 -15.367  1.00  0.68           H  
ATOM   3626 1HE  LYS A 244      21.601  21.268 -14.869  1.00  0.68           H  
ATOM   3627 2HE  LYS A 244      22.073  20.564 -13.308  1.00  0.68           H  
ATOM   3628 1HZ  LYS A 244      21.379  22.839 -13.079  1.00  0.68           H  
ATOM   3629 2HZ  LYS A 244      22.977  22.686 -12.678  1.00  0.68           H  
ATOM   3630 3HZ  LYS A 244      22.547  23.355 -14.127  1.00  0.68           H  
ATOM   3631  N   ALA A 245      24.163  14.908 -13.889  1.00  0.68           N  
ATOM   3632  CA  ALA A 245      23.975  13.819 -12.929  1.00  0.68           C  
ATOM   3633  C   ALA A 245      24.235  14.193 -11.488  1.00  0.68           C  
ATOM   3634  O   ALA A 245      23.535  13.725 -10.598  1.00  0.68           O  
ATOM   3635  CB  ALA A 245      24.914  12.699 -13.230  1.00  0.68           C  
ATOM   3636  H   ALA A 245      24.671  14.739 -14.747  1.00  0.68           H  
ATOM   3637  HA  ALA A 245      22.945  13.479 -13.016  1.00  0.68           H  
ATOM   3638 1HB  ALA A 245      24.751  11.899 -12.520  1.00  0.68           H  
ATOM   3639 2HB  ALA A 245      24.790  12.323 -14.207  1.00  0.68           H  
ATOM   3640 3HB  ALA A 245      25.896  13.075 -13.124  1.00  0.68           H  
ATOM   3641  N   ASP A 246      25.220  15.032 -11.226  1.00  0.67           N  
ATOM   3642  CA  ASP A 246      25.487  15.379  -9.842  1.00  0.67           C  
ATOM   3643  C   ASP A 246      24.291  16.086  -9.205  1.00  0.67           C  
ATOM   3644  O   ASP A 246      23.999  15.886  -8.018  1.00  0.67           O  
ATOM   3645  CB  ASP A 246      26.761  16.216  -9.751  1.00  0.67           C  
ATOM   3646  CG  ASP A 246      28.013  15.340  -9.991  1.00  0.67           C  
ATOM   3647  OD1 ASP A 246      27.880  14.143  -9.922  1.00  0.67           O  
ATOM   3648  OD2 ASP A 246      29.062  15.838 -10.344  1.00  0.67           O  
ATOM   3649  H   ASP A 246      25.766  15.424 -11.976  1.00  0.67           H  
ATOM   3650  HA  ASP A 246      25.657  14.456  -9.289  1.00  0.67           H  
ATOM   3651 1HB  ASP A 246      26.730  17.015 -10.492  1.00  0.67           H  
ATOM   3652 2HB  ASP A 246      26.827  16.679  -8.764  1.00  0.67           H  
ATOM   3653  N   GLU A 247      23.578  16.908  -9.981  1.00  0.67           N  
ATOM   3654  CA  GLU A 247      22.451  17.605  -9.397  1.00  0.67           C  
ATOM   3655  C   GLU A 247      21.277  16.647  -9.350  1.00  0.67           C  
ATOM   3656  O   GLU A 247      20.586  16.573  -8.343  1.00  0.67           O  
ATOM   3657  CB  GLU A 247      22.086  18.900 -10.131  1.00  0.67           C  
ATOM   3658  CG  GLU A 247      20.983  19.640  -9.392  1.00  0.67           C  
ATOM   3659  CD  GLU A 247      20.615  21.004  -9.876  1.00  0.67           C  
ATOM   3660  OE1 GLU A 247      21.212  21.495 -10.812  1.00  0.67           O  
ATOM   3661  OE2 GLU A 247      19.707  21.575  -9.287  1.00  0.67           O  
ATOM   3662  H   GLU A 247      23.775  16.996 -10.973  1.00  0.67           H  
ATOM   3663  HA  GLU A 247      22.704  17.880  -8.374  1.00  0.67           H  
ATOM   3664 1HB  GLU A 247      22.958  19.546 -10.211  1.00  0.67           H  
ATOM   3665 2HB  GLU A 247      21.741  18.668 -11.145  1.00  0.67           H  
ATOM   3666 1HG  GLU A 247      20.118  19.023  -9.446  1.00  0.67           H  
ATOM   3667 2HG  GLU A 247      21.283  19.704  -8.356  1.00  0.67           H  
ATOM   3668  N   PHE A 248      21.061  15.884 -10.420  1.00  0.66           N  
ATOM   3669  CA  PHE A 248      19.923  14.964 -10.448  1.00  0.66           C  
ATOM   3670  C   PHE A 248      20.019  13.998  -9.273  1.00  0.66           C  
ATOM   3671  O   PHE A 248      19.040  13.757  -8.555  1.00  0.66           O  
ATOM   3672  CB  PHE A 248      19.851  14.188 -11.750  1.00  0.66           C  
ATOM   3673  CG  PHE A 248      18.657  13.270 -11.827  1.00  0.66           C  
ATOM   3674  CD1 PHE A 248      17.389  13.783 -12.067  1.00  0.66           C  
ATOM   3675  CD2 PHE A 248      18.795  11.913 -11.682  1.00  0.66           C  
ATOM   3676  CE1 PHE A 248      16.293  12.949 -12.148  1.00  0.66           C  
ATOM   3677  CE2 PHE A 248      17.708  11.067 -11.774  1.00  0.66           C  
ATOM   3678  CZ  PHE A 248      16.450  11.586 -12.006  1.00  0.66           C  
ATOM   3679  H   PHE A 248      21.683  15.968 -11.227  1.00  0.66           H  
ATOM   3680  HA  PHE A 248      19.007  15.545 -10.352  1.00  0.66           H  
ATOM   3681 1HB  PHE A 248      19.827  14.872 -12.578  1.00  0.66           H  
ATOM   3682 2HB  PHE A 248      20.749  13.584 -11.856  1.00  0.66           H  
ATOM   3683  HD1 PHE A 248      17.273  14.851 -12.185  1.00  0.66           H  
ATOM   3684  HD2 PHE A 248      19.781  11.519 -11.498  1.00  0.66           H  
ATOM   3685  HE1 PHE A 248      15.304  13.363 -12.329  1.00  0.66           H  
ATOM   3686  HE2 PHE A 248      17.845   9.998 -11.664  1.00  0.66           H  
ATOM   3687  HZ  PHE A 248      15.583  10.918 -12.076  1.00  0.66           H  
ATOM   3688  N   ALA A 249      21.203  13.415  -9.090  1.00  0.66           N  
ATOM   3689  CA  ALA A 249      21.442  12.504  -7.991  1.00  0.66           C  
ATOM   3690  C   ALA A 249      21.194  13.221  -6.664  1.00  0.66           C  
ATOM   3691  O   ALA A 249      20.587  12.661  -5.750  1.00  0.66           O  
ATOM   3692  CB  ALA A 249      22.852  11.967  -8.067  1.00  0.66           C  
ATOM   3693  H   ALA A 249      21.975  13.629  -9.715  1.00  0.66           H  
ATOM   3694  HA  ALA A 249      20.733  11.679  -8.073  1.00  0.66           H  
ATOM   3695 1HB  ALA A 249      23.032  11.276  -7.250  1.00  0.66           H  
ATOM   3696 2HB  ALA A 249      22.992  11.453  -9.020  1.00  0.66           H  
ATOM   3697 3HB  ALA A 249      23.556  12.800  -7.998  1.00  0.66           H  
ATOM   3698  N   THR A 250      21.597  14.493  -6.572  1.00  0.65           N  
ATOM   3699  CA  THR A 250      21.331  15.250  -5.365  1.00  0.65           C  
ATOM   3700  C   THR A 250      19.826  15.371  -5.155  1.00  0.65           C  
ATOM   3701  O   THR A 250      19.351  15.217  -4.030  1.00  0.65           O  
ATOM   3702  CB  THR A 250      21.982  16.642  -5.388  1.00  0.65           C  
ATOM   3703  OG1 THR A 250      23.411  16.515  -5.469  1.00  0.65           O  
ATOM   3704  CG2 THR A 250      21.595  17.396  -4.149  1.00  0.65           C  
ATOM   3705  H   THR A 250      22.124  14.943  -7.320  1.00  0.65           H  
ATOM   3706  HA  THR A 250      21.749  14.705  -4.520  1.00  0.65           H  
ATOM   3707  HB  THR A 250      21.632  17.195  -6.244  1.00  0.65           H  
ATOM   3708  HG1 THR A 250      23.655  16.132  -6.345  1.00  0.65           H  
ATOM   3709 1HG2 THR A 250      22.044  18.387  -4.168  1.00  0.65           H  
ATOM   3710 2HG2 THR A 250      20.519  17.484  -4.129  1.00  0.65           H  
ATOM   3711 3HG2 THR A 250      21.936  16.857  -3.267  1.00  0.65           H  
ATOM   3712  N   LEU A 251      19.053  15.628  -6.219  1.00  0.65           N  
ATOM   3713  CA  LEU A 251      17.616  15.779  -6.024  1.00  0.65           C  
ATOM   3714  C   LEU A 251      17.012  14.502  -5.456  1.00  0.65           C  
ATOM   3715  O   LEU A 251      16.173  14.554  -4.551  1.00  0.65           O  
ATOM   3716  CB  LEU A 251      16.853  16.042  -7.338  1.00  0.65           C  
ATOM   3717  CG  LEU A 251      16.698  17.479  -7.804  1.00  0.65           C  
ATOM   3718  CD1 LEU A 251      17.990  17.961  -8.212  1.00  0.65           C  
ATOM   3719  CD2 LEU A 251      15.746  17.539  -8.912  1.00  0.65           C  
ATOM   3720  H   LEU A 251      19.483  15.752  -7.135  1.00  0.65           H  
ATOM   3721  HA  LEU A 251      17.458  16.593  -5.330  1.00  0.65           H  
ATOM   3722 1HB  LEU A 251      17.358  15.509  -8.134  1.00  0.65           H  
ATOM   3723 2HB  LEU A 251      15.852  15.621  -7.240  1.00  0.65           H  
ATOM   3724  HG  LEU A 251      16.347  18.102  -7.000  1.00  0.65           H  
ATOM   3725 1HD1 LEU A 251      17.920  18.964  -8.567  1.00  0.65           H  
ATOM   3726 2HD1 LEU A 251      18.678  17.905  -7.374  1.00  0.65           H  
ATOM   3727 3HD1 LEU A 251      18.345  17.337  -9.018  1.00  0.65           H  
ATOM   3728 1HD2 LEU A 251      15.647  18.564  -9.261  1.00  0.65           H  
ATOM   3729 2HD2 LEU A 251      16.122  16.918  -9.710  1.00  0.65           H  
ATOM   3730 3HD2 LEU A 251      14.779  17.171  -8.573  1.00  0.65           H  
ATOM   3731  N   SER A 252      17.480  13.351  -5.954  1.00  0.67           N  
ATOM   3732  CA  SER A 252      16.985  12.064  -5.482  1.00  0.67           C  
ATOM   3733  C   SER A 252      17.341  11.863  -4.013  1.00  0.67           C  
ATOM   3734  O   SER A 252      16.506  11.425  -3.215  1.00  0.67           O  
ATOM   3735  CB  SER A 252      17.580  10.946  -6.310  1.00  0.67           C  
ATOM   3736  OG  SER A 252      17.142  11.005  -7.645  1.00  0.67           O  
ATOM   3737  H   SER A 252      18.174  13.388  -6.706  1.00  0.67           H  
ATOM   3738  HA  SER A 252      15.905  12.047  -5.582  1.00  0.67           H  
ATOM   3739 1HB  SER A 252      18.639  11.045  -6.290  1.00  0.67           H  
ATOM   3740 2HB  SER A 252      17.328   9.982  -5.873  1.00  0.67           H  
ATOM   3741  HG  SER A 252      17.376  11.890  -7.961  1.00  0.67           H  
ATOM   3742  N   ALA A 253      18.576  12.224  -3.649  1.00  0.71           N  
ATOM   3743  CA  ALA A 253      19.033  12.109  -2.273  1.00  0.71           C  
ATOM   3744  C   ALA A 253      18.196  12.968  -1.345  1.00  0.71           C  
ATOM   3745  O   ALA A 253      17.846  12.549  -0.244  1.00  0.71           O  
ATOM   3746  CB  ALA A 253      20.479  12.528  -2.174  1.00  0.71           C  
ATOM   3747  H   ALA A 253      19.224  12.569  -4.359  1.00  0.71           H  
ATOM   3748  HA  ALA A 253      18.923  11.072  -1.965  1.00  0.71           H  
ATOM   3749 1HB  ALA A 253      20.818  12.429  -1.148  1.00  0.71           H  
ATOM   3750 2HB  ALA A 253      21.082  11.904  -2.831  1.00  0.71           H  
ATOM   3751 3HB  ALA A 253      20.571  13.565  -2.482  1.00  0.71           H  
ATOM   3752  N   ILE A 254      17.842  14.164  -1.805  1.00  0.79           N  
ATOM   3753  CA  ILE A 254      17.020  15.068  -1.027  1.00  0.79           C  
ATOM   3754  C   ILE A 254      15.630  14.506  -0.863  1.00  0.79           C  
ATOM   3755  O   ILE A 254      15.106  14.453   0.248  1.00  0.79           O  
ATOM   3756  CB  ILE A 254      16.931  16.436  -1.683  1.00  0.79           C  
ATOM   3757  CG1 ILE A 254      18.268  17.115  -1.645  1.00  0.79           C  
ATOM   3758  CG2 ILE A 254      15.901  17.251  -0.964  1.00  0.79           C  
ATOM   3759  CD1 ILE A 254      18.331  18.287  -2.531  1.00  0.79           C  
ATOM   3760  H   ILE A 254      18.182  14.464  -2.719  1.00  0.79           H  
ATOM   3761  HA  ILE A 254      17.465  15.186  -0.041  1.00  0.79           H  
ATOM   3762  HB  ILE A 254      16.653  16.322  -2.727  1.00  0.79           H  
ATOM   3763 1HG1 ILE A 254      18.442  17.444  -0.641  1.00  0.79           H  
ATOM   3764 2HG1 ILE A 254      19.048  16.413  -1.919  1.00  0.79           H  
ATOM   3765 1HG2 ILE A 254      15.830  18.221  -1.435  1.00  0.79           H  
ATOM   3766 2HG2 ILE A 254      14.941  16.744  -1.020  1.00  0.79           H  
ATOM   3767 3HG2 ILE A 254      16.187  17.370   0.085  1.00  0.79           H  
ATOM   3768 1HD1 ILE A 254      19.304  18.767  -2.450  1.00  0.79           H  
ATOM   3769 2HD1 ILE A 254      18.166  17.977  -3.558  1.00  0.79           H  
ATOM   3770 3HD1 ILE A 254      17.566  18.975  -2.247  1.00  0.79           H  
ATOM   3771  N   ALA A 255      15.049  14.008  -1.948  1.00  0.94           N  
ATOM   3772  CA  ALA A 255      13.721  13.442  -1.855  1.00  0.94           C  
ATOM   3773  C   ALA A 255      13.717  12.323  -0.806  1.00  0.94           C  
ATOM   3774  O   ALA A 255      12.771  12.193  -0.026  1.00  0.94           O  
ATOM   3775  CB  ALA A 255      13.305  12.932  -3.220  1.00  0.94           C  
ATOM   3776  H   ALA A 255      15.522  14.060  -2.850  1.00  0.94           H  
ATOM   3777  HA  ALA A 255      13.033  14.221  -1.530  1.00  0.94           H  
ATOM   3778 1HB  ALA A 255      12.302  12.513  -3.170  1.00  0.94           H  
ATOM   3779 2HB  ALA A 255      13.325  13.763  -3.925  1.00  0.94           H  
ATOM   3780 3HB  ALA A 255      14.001  12.163  -3.546  1.00  0.94           H  
ATOM   3781  N   ALA A 256      14.803  11.540  -0.762  1.00  1.20           N  
ATOM   3782  CA  ALA A 256      14.981  10.480   0.223  1.00  1.20           C  
ATOM   3783  C   ALA A 256      15.257  11.026   1.631  1.00  1.20           C  
ATOM   3784  O   ALA A 256      14.823  10.442   2.633  1.00  1.20           O  
ATOM   3785  CB  ALA A 256      16.132   9.590  -0.197  1.00  1.20           C  
ATOM   3786  H   ALA A 256      15.532  11.676  -1.463  1.00  1.20           H  
ATOM   3787  HA  ALA A 256      14.063   9.898   0.261  1.00  1.20           H  
ATOM   3788 1HB  ALA A 256      16.250   8.785   0.513  1.00  1.20           H  
ATOM   3789 2HB  ALA A 256      15.939   9.173  -1.186  1.00  1.20           H  
ATOM   3790 3HB  ALA A 256      17.042  10.174  -0.232  1.00  1.20           H  
ATOM   3791  N   GLY A 257      16.024  12.122   1.704  1.00  1.64           N  
ATOM   3792  CA  GLY A 257      16.458  12.728   2.957  1.00  1.64           C  
ATOM   3793  C   GLY A 257      15.547  13.808   3.552  1.00  1.64           C  
ATOM   3794  O   GLY A 257      15.773  14.227   4.686  1.00  1.64           O  
ATOM   3795  H   GLY A 257      16.358  12.542   0.842  1.00  1.64           H  
ATOM   3796 1HA  GLY A 257      16.601  11.939   3.694  1.00  1.64           H  
ATOM   3797 2HA  GLY A 257      17.442  13.165   2.789  1.00  1.64           H  
ATOM   3798  N   GLY A 258      14.480  14.203   2.860  1.00  2.30           N  
ATOM   3799  CA  GLY A 258      13.608  15.254   3.385  1.00  2.30           C  
ATOM   3800  C   GLY A 258      14.278  16.651   3.330  1.00  2.30           C  
ATOM   3801  O   GLY A 258      14.507  17.166   2.236  1.00  2.30           O  
ATOM   3802  H   GLY A 258      14.347  13.844   1.918  1.00  2.30           H  
ATOM   3803 1HA  GLY A 258      12.696  15.276   2.788  1.00  2.30           H  
ATOM   3804 2HA  GLY A 258      13.312  14.977   4.387  1.00  2.30           H  
ATOM   3805  N   PRO A 259      14.527  17.332   4.468  1.00  3.20           N  
ATOM   3806  CA  PRO A 259      15.150  18.647   4.542  1.00  3.20           C  
ATOM   3807  C   PRO A 259      16.471  18.694   3.782  1.00  3.20           C  
ATOM   3808  O   PRO A 259      17.221  17.719   3.738  1.00  3.20           O  
ATOM   3809  CB  PRO A 259      15.377  18.819   6.047  1.00  3.20           C  
ATOM   3810  CG  PRO A 259      14.284  17.999   6.689  1.00  3.20           C  
ATOM   3811  CD  PRO A 259      14.124  16.791   5.793  1.00  3.20           C  
ATOM   3812  HA  PRO A 259      14.454  19.404   4.155  1.00  3.20           H  
ATOM   3813 1HB  PRO A 259      16.389  18.473   6.309  1.00  3.20           H  
ATOM   3814 2HB  PRO A 259      15.325  19.884   6.313  1.00  3.20           H  
ATOM   3815 1HG  PRO A 259      14.577  17.723   7.715  1.00  3.20           H  
ATOM   3816 2HG  PRO A 259      13.362  18.592   6.772  1.00  3.20           H  
ATOM   3817 1HD  PRO A 259      14.789  15.976   6.112  1.00  3.20           H  
ATOM   3818 2HD  PRO A 259      13.063  16.515   5.818  1.00  3.20           H  
ATOM   3819  N   LEU A 260      16.745  19.846   3.181  1.00  4.26           N  
ATOM   3820  CA  LEU A 260      17.936  20.018   2.366  1.00  4.26           C  
ATOM   3821  C   LEU A 260      19.208  19.847   3.211  1.00  4.26           C  
ATOM   3822  O   LEU A 260      19.208  20.247   4.378  1.00  4.26           O  
ATOM   3823  CB  LEU A 260      17.946  21.432   1.772  1.00  4.26           C  
ATOM   3824  CG  LEU A 260      16.818  21.763   0.797  1.00  4.26           C  
ATOM   3825  CD1 LEU A 260      16.899  23.223   0.408  1.00  4.26           C  
ATOM   3826  CD2 LEU A 260      16.933  20.894  -0.396  1.00  4.26           C  
ATOM   3827  H   LEU A 260      16.096  20.615   3.269  1.00  4.26           H  
ATOM   3828  HA  LEU A 260      17.878  19.292   1.565  1.00  4.26           H  
ATOM   3829 1HB  LEU A 260      17.901  22.149   2.589  1.00  4.26           H  
ATOM   3830 2HB  LEU A 260      18.894  21.580   1.247  1.00  4.26           H  
ATOM   3831  HG  LEU A 260      15.857  21.591   1.280  1.00  4.26           H  
ATOM   3832 1HD1 LEU A 260      16.090  23.457  -0.277  1.00  4.26           H  
ATOM   3833 2HD1 LEU A 260      16.809  23.845   1.298  1.00  4.26           H  
ATOM   3834 3HD1 LEU A 260      17.854  23.418  -0.080  1.00  4.26           H  
ATOM   3835 1HD2 LEU A 260      16.131  21.117  -1.101  1.00  4.26           H  
ATOM   3836 2HD2 LEU A 260      17.895  21.069  -0.881  1.00  4.26           H  
ATOM   3837 3HD2 LEU A 260      16.869  19.860  -0.079  1.00  4.26           H  
ATOM   3838  N   PRO A 261      20.280  19.256   2.649  1.00  5.28           N  
ATOM   3839  CA  PRO A 261      21.587  19.088   3.251  1.00  5.28           C  
ATOM   3840  C   PRO A 261      22.432  20.337   3.050  1.00  5.28           C  
ATOM   3841  O   PRO A 261      23.594  20.374   3.452  1.00  5.28           O  
ATOM   3842  OXT PRO A 261      22.041  21.175   2.238  1.00  5.28           O  
ATOM   3843  CB  PRO A 261      22.161  17.900   2.469  1.00  5.28           C  
ATOM   3844  CG  PRO A 261      21.523  18.007   1.090  1.00  5.28           C  
ATOM   3845  CD  PRO A 261      20.143  18.599   1.334  1.00  5.28           C  
ATOM   3846  HA  PRO A 261      21.473  18.853   4.320  1.00  5.28           H  
ATOM   3847 1HB  PRO A 261      23.259  17.963   2.439  1.00  5.28           H  
ATOM   3848 2HB  PRO A 261      21.908  16.958   2.982  1.00  5.28           H  
ATOM   3849 1HG  PRO A 261      22.142  18.640   0.436  1.00  5.28           H  
ATOM   3850 2HG  PRO A 261      21.476  17.014   0.613  1.00  5.28           H  
ATOM   3851 1HD  PRO A 261      19.895  19.322   0.538  1.00  5.28           H  
ATOM   3852 2HD  PRO A 261      19.420  17.768   1.407  1.00  5.28           H  
ENDMDL

