REMARK ID 581328 DOMAINID 575771 MODEL 1 2024-01-13_00000332_1_19
MODEL     1
ATOM      1  N   MET A   1       0.539   0.815   0.853  1.00  3.34           N  
ATOM      2  CA  MET A   1       0.750   2.214   0.504  1.00  3.34           C  
ATOM      3  C   MET A   1       2.170   2.458   0.024  1.00  3.34           C  
ATOM      4  O   MET A   1       2.426   2.644  -1.173  1.00  3.34           O  
ATOM      5  CB  MET A   1       0.478   3.118   1.701  1.00  3.34           C  
ATOM      6  CG  MET A   1       0.663   4.611   1.423  1.00  3.34           C  
ATOM      7  SD  MET A   1       0.579   5.598   2.916  1.00  3.34           S  
ATOM      8  CE  MET A   1       2.165   5.162   3.647  1.00  3.34           C  
ATOM      9 1H   MET A   1      -0.268   0.717   1.449  1.00  3.34           H  
ATOM     10 2H   MET A   1       0.391   0.301  -0.007  1.00  3.34           H  
ATOM     11 3H   MET A   1       1.364   0.456   1.318  1.00  3.34           H  
ATOM     12  HA  MET A   1       0.075   2.469  -0.314  1.00  3.34           H  
ATOM     13 1HB  MET A   1      -0.552   2.978   2.015  1.00  3.34           H  
ATOM     14 2HB  MET A   1       1.106   2.835   2.541  1.00  3.34           H  
ATOM     15 1HG  MET A   1       1.620   4.797   0.941  1.00  3.34           H  
ATOM     16 2HG  MET A   1      -0.122   4.946   0.747  1.00  3.34           H  
ATOM     17 1HE  MET A   1       2.287   5.688   4.593  1.00  3.34           H  
ATOM     18 2HE  MET A   1       2.204   4.085   3.820  1.00  3.34           H  
ATOM     19 3HE  MET A   1       2.969   5.447   2.966  1.00  3.34           H  
ATOM     20  N   ASP A   2       3.090   2.514   0.979  1.00  2.25           N  
ATOM     21  CA  ASP A   2       4.498   2.752   0.715  1.00  2.25           C  
ATOM     22  C   ASP A   2       5.057   1.895  -0.418  1.00  2.25           C  
ATOM     23  O   ASP A   2       5.649   2.416  -1.354  1.00  2.25           O  
ATOM     24  CB  ASP A   2       5.250   2.544   2.019  1.00  2.25           C  
ATOM     25  CG  ASP A   2       4.897   1.187   2.682  1.00  2.25           C  
ATOM     26  OD1 ASP A   2       4.022   0.492   2.157  1.00  2.25           O  
ATOM     27  OD2 ASP A   2       5.471   0.869   3.686  1.00  2.25           O  
ATOM     28  H   ASP A   2       2.822   2.381   1.943  1.00  2.25           H  
ATOM     29  HA  ASP A   2       4.608   3.800   0.420  1.00  2.25           H  
ATOM     30 1HB  ASP A   2       6.325   2.573   1.829  1.00  2.25           H  
ATOM     31 2HB  ASP A   2       5.014   3.351   2.713  1.00  2.25           H  
ATOM     32  N   ARG A   3       4.831   0.586  -0.350  1.00  1.50           N  
ATOM     33  CA  ARG A   3       5.312  -0.327  -1.382  1.00  1.50           C  
ATOM     34  C   ARG A   3       4.844   0.083  -2.765  1.00  1.50           C  
ATOM     35  O   ARG A   3       5.642   0.146  -3.697  1.00  1.50           O  
ATOM     36  CB  ARG A   3       4.846  -1.748  -1.124  1.00  1.50           C  
ATOM     37  CG  ARG A   3       5.264  -2.771  -2.195  1.00  1.50           C  
ATOM     38  CD  ARG A   3       4.794  -4.148  -1.856  1.00  1.50           C  
ATOM     39  NE  ARG A   3       5.068  -5.133  -2.920  1.00  1.50           N  
ATOM     40  CZ  ARG A   3       4.769  -6.446  -2.833  1.00  1.50           C  
ATOM     41  NH1 ARG A   3       4.207  -6.928  -1.740  1.00  1.50           N  
ATOM     42  NH2 ARG A   3       5.035  -7.251  -3.845  1.00  1.50           N  
ATOM     43  H   ARG A   3       4.338   0.241   0.469  1.00  1.50           H  
ATOM     44  HA  ARG A   3       6.402  -0.315  -1.366  1.00  1.50           H  
ATOM     45 1HB  ARG A   3       5.245  -2.090  -0.166  1.00  1.50           H  
ATOM     46 2HB  ARG A   3       3.756  -1.768  -1.054  1.00  1.50           H  
ATOM     47 1HG  ARG A   3       4.825  -2.483  -3.143  1.00  1.50           H  
ATOM     48 2HG  ARG A   3       6.354  -2.788  -2.283  1.00  1.50           H  
ATOM     49 1HD  ARG A   3       5.295  -4.481  -0.945  1.00  1.50           H  
ATOM     50 2HD  ARG A   3       3.717  -4.121  -1.688  1.00  1.50           H  
ATOM     51  HE  ARG A   3       5.502  -4.812  -3.786  1.00  1.50           H  
ATOM     52 1HH1 ARG A   3       4.005  -6.312  -0.963  1.00  1.50           H  
ATOM     53 2HH1 ARG A   3       3.984  -7.910  -1.680  1.00  1.50           H  
ATOM     54 1HH2 ARG A   3       5.463  -6.870  -4.711  1.00  1.50           H  
ATOM     55 2HH2 ARG A   3       4.815  -8.228  -3.791  1.00  1.50           H  
ATOM     56  N   GLU A   4       3.555   0.376  -2.913  1.00  1.04           N  
ATOM     57  CA  GLU A   4       3.029   0.714  -4.226  1.00  1.04           C  
ATOM     58  C   GLU A   4       3.652   2.004  -4.743  1.00  1.04           C  
ATOM     59  O   GLU A   4       3.964   2.110  -5.936  1.00  1.04           O  
ATOM     60  CB  GLU A   4       1.504   0.809  -4.189  1.00  1.04           C  
ATOM     61  CG  GLU A   4       0.808  -0.538  -3.890  1.00  1.04           C  
ATOM     62  CD  GLU A   4       0.697  -0.830  -2.409  1.00  1.04           C  
ATOM     63  OE1 GLU A   4       0.383   0.084  -1.679  1.00  1.04           O  
ATOM     64  OE2 GLU A   4       0.938  -1.941  -2.003  1.00  1.04           O  
ATOM     65  H   GLU A   4       2.946   0.363  -2.112  1.00  1.04           H  
ATOM     66  HA  GLU A   4       3.293  -0.081  -4.916  1.00  1.04           H  
ATOM     67 1HB  GLU A   4       1.203   1.525  -3.420  1.00  1.04           H  
ATOM     68 2HB  GLU A   4       1.137   1.179  -5.144  1.00  1.04           H  
ATOM     69 1HG  GLU A   4      -0.192  -0.524  -4.321  1.00  1.04           H  
ATOM     70 2HG  GLU A   4       1.374  -1.336  -4.370  1.00  1.04           H  
ATOM     71  N   GLU A   5       3.873   2.968  -3.846  1.00  0.78           N  
ATOM     72  CA  GLU A   5       4.489   4.220  -4.253  1.00  0.78           C  
ATOM     73  C   GLU A   5       5.942   3.975  -4.653  1.00  0.78           C  
ATOM     74  O   GLU A   5       6.416   4.507  -5.657  1.00  0.78           O  
ATOM     75  CB  GLU A   5       4.418   5.254  -3.126  1.00  0.78           C  
ATOM     76  CG  GLU A   5       5.010   6.613  -3.487  1.00  0.78           C  
ATOM     77  CD  GLU A   5       4.268   7.358  -4.590  1.00  0.78           C  
ATOM     78  OE1 GLU A   5       3.122   7.059  -4.834  1.00  0.78           O  
ATOM     79  OE2 GLU A   5       4.871   8.235  -5.188  1.00  0.78           O  
ATOM     80  H   GLU A   5       3.586   2.828  -2.875  1.00  0.78           H  
ATOM     81  HA  GLU A   5       3.954   4.607  -5.118  1.00  0.78           H  
ATOM     82 1HB  GLU A   5       3.379   5.398  -2.829  1.00  0.78           H  
ATOM     83 2HB  GLU A   5       4.954   4.874  -2.256  1.00  0.78           H  
ATOM     84 1HG  GLU A   5       5.038   7.235  -2.595  1.00  0.78           H  
ATOM     85 2HG  GLU A   5       6.034   6.439  -3.803  1.00  0.78           H  
ATOM     86  N   MET A   6       6.652   3.137  -3.894  1.00  0.65           N  
ATOM     87  CA  MET A   6       8.038   2.837  -4.218  1.00  0.65           C  
ATOM     88  C   MET A   6       8.120   2.164  -5.574  1.00  0.65           C  
ATOM     89  O   MET A   6       8.979   2.509  -6.386  1.00  0.65           O  
ATOM     90  CB  MET A   6       8.665   1.977  -3.135  1.00  0.65           C  
ATOM     91  CG  MET A   6       8.869   2.707  -1.816  1.00  0.65           C  
ATOM     92  SD  MET A   6       9.414   1.620  -0.508  1.00  0.65           S  
ATOM     93  CE  MET A   6      11.059   1.309  -1.077  1.00  0.65           C  
ATOM     94  H   MET A   6       6.225   2.721  -3.068  1.00  0.65           H  
ATOM     95  HA  MET A   6       8.588   3.774  -4.274  1.00  0.65           H  
ATOM     96 1HB  MET A   6       8.030   1.110  -2.948  1.00  0.65           H  
ATOM     97 2HB  MET A   6       9.633   1.609  -3.474  1.00  0.65           H  
ATOM     98 1HG  MET A   6       9.627   3.481  -1.951  1.00  0.65           H  
ATOM     99 2HG  MET A   6       7.953   3.193  -1.508  1.00  0.65           H  
ATOM    100 1HE  MET A   6      11.554   0.645  -0.375  1.00  0.65           H  
ATOM    101 2HE  MET A   6      11.014   0.856  -2.062  1.00  0.65           H  
ATOM    102 3HE  MET A   6      11.609   2.251  -1.139  1.00  0.65           H  
ATOM    103  N   ILE A   7       7.186   1.255  -5.853  1.00  0.59           N  
ATOM    104  CA  ILE A   7       7.152   0.582  -7.139  1.00  0.59           C  
ATOM    105  C   ILE A   7       6.936   1.584  -8.251  1.00  0.59           C  
ATOM    106  O   ILE A   7       7.649   1.575  -9.255  1.00  0.59           O  
ATOM    107  CB  ILE A   7       6.034  -0.472  -7.206  1.00  0.59           C  
ATOM    108  CG1 ILE A   7       6.336  -1.623  -6.283  1.00  0.59           C  
ATOM    109  CG2 ILE A   7       5.909  -0.976  -8.613  1.00  0.59           C  
ATOM    110  CD1 ILE A   7       5.183  -2.550  -6.062  1.00  0.59           C  
ATOM    111  H   ILE A   7       6.499   1.003  -5.141  1.00  0.59           H  
ATOM    112  HA  ILE A   7       8.112   0.085  -7.296  1.00  0.59           H  
ATOM    113  HB  ILE A   7       5.095  -0.023  -6.888  1.00  0.59           H  
ATOM    114 1HG1 ILE A   7       7.137  -2.189  -6.718  1.00  0.59           H  
ATOM    115 2HG1 ILE A   7       6.668  -1.244  -5.331  1.00  0.59           H  
ATOM    116 1HG2 ILE A   7       5.116  -1.715  -8.655  1.00  0.59           H  
ATOM    117 2HG2 ILE A   7       5.676  -0.151  -9.283  1.00  0.59           H  
ATOM    118 3HG2 ILE A   7       6.845  -1.432  -8.909  1.00  0.59           H  
ATOM    119 1HD1 ILE A   7       5.498  -3.361  -5.406  1.00  0.59           H  
ATOM    120 2HD1 ILE A   7       4.362  -2.010  -5.604  1.00  0.59           H  
ATOM    121 3HD1 ILE A   7       4.860  -2.965  -7.013  1.00  0.59           H  
ATOM    122  N   ALA A   8       5.960   2.476  -8.067  1.00  0.58           N  
ATOM    123  CA  ALA A   8       5.676   3.485  -9.070  1.00  0.58           C  
ATOM    124  C   ALA A   8       6.881   4.383  -9.326  1.00  0.58           C  
ATOM    125  O   ALA A   8       7.196   4.695 -10.480  1.00  0.58           O  
ATOM    126  CB  ALA A   8       4.501   4.332  -8.616  1.00  0.58           C  
ATOM    127  H   ALA A   8       5.389   2.438  -7.222  1.00  0.58           H  
ATOM    128  HA  ALA A   8       5.423   2.977  -9.999  1.00  0.58           H  
ATOM    129 1HB  ALA A   8       4.268   5.075  -9.374  1.00  0.58           H  
ATOM    130 2HB  ALA A   8       3.636   3.692  -8.449  1.00  0.58           H  
ATOM    131 3HB  ALA A   8       4.760   4.836  -7.682  1.00  0.58           H  
ATOM    132  N   ARG A   9       7.593   4.762  -8.262  1.00  0.58           N  
ATOM    133  CA  ARG A   9       8.749   5.629  -8.417  1.00  0.58           C  
ATOM    134  C   ARG A   9       9.896   4.884  -9.105  1.00  0.58           C  
ATOM    135  O   ARG A   9      10.582   5.454  -9.962  1.00  0.58           O  
ATOM    136  CB  ARG A   9       9.178   6.183  -7.072  1.00  0.58           C  
ATOM    137  CG  ARG A   9       8.219   7.179  -6.441  1.00  0.58           C  
ATOM    138  CD  ARG A   9       8.713   7.617  -5.117  1.00  0.58           C  
ATOM    139  NE  ARG A   9       7.773   8.507  -4.434  1.00  0.58           N  
ATOM    140  CZ  ARG A   9       8.036   9.125  -3.265  1.00  0.58           C  
ATOM    141  NH1 ARG A   9       9.205   8.962  -2.702  1.00  0.58           N  
ATOM    142  NH2 ARG A   9       7.125   9.889  -2.685  1.00  0.58           N  
ATOM    143  H   ARG A   9       7.296   4.484  -7.326  1.00  0.58           H  
ATOM    144  HA  ARG A   9       8.460   6.470  -9.045  1.00  0.58           H  
ATOM    145 1HB  ARG A   9       9.308   5.364  -6.378  1.00  0.58           H  
ATOM    146 2HB  ARG A   9      10.122   6.709  -7.172  1.00  0.58           H  
ATOM    147 1HG  ARG A   9       8.139   8.057  -7.080  1.00  0.58           H  
ATOM    148 2HG  ARG A   9       7.234   6.735  -6.318  1.00  0.58           H  
ATOM    149 1HD  ARG A   9       8.865   6.737  -4.490  1.00  0.58           H  
ATOM    150 2HD  ARG A   9       9.664   8.144  -5.238  1.00  0.58           H  
ATOM    151  HE  ARG A   9       6.827   8.614  -4.834  1.00  0.58           H  
ATOM    152 1HH1 ARG A   9       9.906   8.386  -3.143  1.00  0.58           H  
ATOM    153 2HH1 ARG A   9       9.423   9.414  -1.804  1.00  0.58           H  
ATOM    154 1HH2 ARG A   9       6.219  10.028  -3.118  1.00  0.58           H  
ATOM    155 2HH2 ARG A   9       7.335  10.347  -1.807  1.00  0.58           H  
ATOM    156  N   PHE A  10      10.085   3.599  -8.780  1.00  0.58           N  
ATOM    157  CA  PHE A  10      11.121   2.828  -9.453  1.00  0.58           C  
ATOM    158  C   PHE A  10      10.754   2.637 -10.930  1.00  0.58           C  
ATOM    159  O   PHE A  10      11.628   2.696 -11.799  1.00  0.58           O  
ATOM    160  CB  PHE A  10      11.356   1.461  -8.794  1.00  0.58           C  
ATOM    161  CG  PHE A  10      12.275   1.398  -7.545  1.00  0.58           C  
ATOM    162  CD1 PHE A  10      11.787   1.008  -6.291  1.00  0.58           C  
ATOM    163  CD2 PHE A  10      13.647   1.684  -7.652  1.00  0.58           C  
ATOM    164  CE1 PHE A  10      12.637   0.918  -5.186  1.00  0.58           C  
ATOM    165  CE2 PHE A  10      14.492   1.594  -6.546  1.00  0.58           C  
ATOM    166  CZ  PHE A  10      13.990   1.213  -5.316  1.00  0.58           C  
ATOM    167  H   PHE A  10       9.520   3.161  -8.052  1.00  0.58           H  
ATOM    168  HA  PHE A  10      12.054   3.389  -9.399  1.00  0.58           H  
ATOM    169 1HB  PHE A  10      10.385   1.060  -8.498  1.00  0.58           H  
ATOM    170 2HB  PHE A  10      11.764   0.780  -9.536  1.00  0.58           H  
ATOM    171  HD1 PHE A  10      10.732   0.764  -6.183  1.00  0.58           H  
ATOM    172  HD2 PHE A  10      14.054   1.979  -8.621  1.00  0.58           H  
ATOM    173  HE1 PHE A  10      12.240   0.607  -4.220  1.00  0.58           H  
ATOM    174  HE2 PHE A  10      15.550   1.819  -6.651  1.00  0.58           H  
ATOM    175  HZ  PHE A  10      14.654   1.140  -4.455  1.00  0.58           H  
ATOM    176  N   ALA A  11       9.464   2.419 -11.233  1.00  0.59           N  
ATOM    177  CA  ALA A  11       9.046   2.257 -12.625  1.00  0.59           C  
ATOM    178  C   ALA A  11       9.332   3.540 -13.404  1.00  0.59           C  
ATOM    179  O   ALA A  11       9.827   3.493 -14.535  1.00  0.59           O  
ATOM    180  CB  ALA A  11       7.565   1.903 -12.706  1.00  0.59           C  
ATOM    181  H   ALA A  11       8.770   2.350 -10.490  1.00  0.59           H  
ATOM    182  HA  ALA A  11       9.630   1.451 -13.068  1.00  0.59           H  
ATOM    183 1HB  ALA A  11       7.278   1.772 -13.749  1.00  0.59           H  
ATOM    184 2HB  ALA A  11       7.383   0.977 -12.158  1.00  0.59           H  
ATOM    185 3HB  ALA A  11       6.980   2.707 -12.264  1.00  0.59           H  
ATOM    186  N   LYS A  12       9.074   4.695 -12.768  1.00  0.60           N  
ATOM    187  CA  LYS A  12       9.323   5.990 -13.385  1.00  0.60           C  
ATOM    188  C   LYS A  12      10.808   6.098 -13.712  1.00  0.60           C  
ATOM    189  O   LYS A  12      11.171   6.408 -14.843  1.00  0.60           O  
ATOM    190  CB  LYS A  12       8.874   7.121 -12.455  1.00  0.60           C  
ATOM    191  CG  LYS A  12       8.991   8.522 -13.008  1.00  0.60           C  
ATOM    192  CD  LYS A  12       8.529   9.554 -11.974  1.00  0.60           C  
ATOM    193  CE  LYS A  12       8.737  10.997 -12.452  1.00  0.60           C  
ATOM    194  NZ  LYS A  12       7.801  11.377 -13.564  1.00  0.60           N  
ATOM    195  H   LYS A  12       8.648   4.670 -11.839  1.00  0.60           H  
ATOM    196  HA  LYS A  12       8.762   6.055 -14.317  1.00  0.60           H  
ATOM    197 1HB  LYS A  12       7.834   6.956 -12.168  1.00  0.60           H  
ATOM    198 2HB  LYS A  12       9.462   7.086 -11.544  1.00  0.60           H  
ATOM    199 1HG  LYS A  12      10.013   8.717 -13.301  1.00  0.60           H  
ATOM    200 2HG  LYS A  12       8.362   8.606 -13.890  1.00  0.60           H  
ATOM    201 1HD  LYS A  12       7.470   9.399 -11.765  1.00  0.60           H  
ATOM    202 2HD  LYS A  12       9.088   9.405 -11.050  1.00  0.60           H  
ATOM    203 1HE  LYS A  12       8.578  11.671 -11.613  1.00  0.60           H  
ATOM    204 2HE  LYS A  12       9.763  11.109 -12.809  1.00  0.60           H  
ATOM    205 1HZ  LYS A  12       7.984  12.326 -13.842  1.00  0.60           H  
ATOM    206 2HZ  LYS A  12       7.952  10.766 -14.382  1.00  0.60           H  
ATOM    207 3HZ  LYS A  12       6.850  11.292 -13.259  1.00  0.60           H  
ATOM    208  N   PHE A  13      11.663   5.760 -12.745  1.00  0.61           N  
ATOM    209  CA  PHE A  13      13.109   5.762 -12.944  1.00  0.61           C  
ATOM    210  C   PHE A  13      13.533   4.904 -14.115  1.00  0.61           C  
ATOM    211  O   PHE A  13      14.251   5.350 -15.014  1.00  0.61           O  
ATOM    212  CB  PHE A  13      13.812   5.290 -11.666  1.00  0.61           C  
ATOM    213  CG  PHE A  13      15.285   4.985 -11.818  1.00  0.61           C  
ATOM    214  CD1 PHE A  13      16.227   5.974 -11.899  1.00  0.61           C  
ATOM    215  CD2 PHE A  13      15.713   3.665 -11.851  1.00  0.61           C  
ATOM    216  CE1 PHE A  13      17.562   5.679 -12.019  1.00  0.61           C  
ATOM    217  CE2 PHE A  13      17.040   3.358 -11.965  1.00  0.61           C  
ATOM    218  CZ  PHE A  13      17.973   4.371 -12.044  1.00  0.61           C  
ATOM    219  H   PHE A  13      11.292   5.507 -11.828  1.00  0.61           H  
ATOM    220  HA  PHE A  13      13.427   6.780 -13.157  1.00  0.61           H  
ATOM    221 1HB  PHE A  13      13.697   6.044 -10.893  1.00  0.61           H  
ATOM    222 2HB  PHE A  13      13.328   4.399 -11.305  1.00  0.61           H  
ATOM    223  HD1 PHE A  13      15.907   6.984 -11.878  1.00  0.61           H  
ATOM    224  HD2 PHE A  13      14.974   2.866 -11.784  1.00  0.61           H  
ATOM    225  HE1 PHE A  13      18.288   6.487 -12.086  1.00  0.61           H  
ATOM    226  HE2 PHE A  13      17.348   2.317 -11.993  1.00  0.61           H  
ATOM    227  HZ  PHE A  13      19.031   4.134 -12.129  1.00  0.61           H  
ATOM    228  N   LEU A  14      13.056   3.670 -14.154  1.00  0.62           N  
ATOM    229  CA  LEU A  14      13.441   2.779 -15.225  1.00  0.62           C  
ATOM    230  C   LEU A  14      13.009   3.288 -16.608  1.00  0.62           C  
ATOM    231  O   LEU A  14      13.710   3.067 -17.594  1.00  0.62           O  
ATOM    232  CB  LEU A  14      12.861   1.404 -14.955  1.00  0.62           C  
ATOM    233  CG  LEU A  14      13.469   0.672 -13.759  1.00  0.62           C  
ATOM    234  CD1 LEU A  14      12.700  -0.619 -13.508  1.00  0.62           C  
ATOM    235  CD2 LEU A  14      14.935   0.411 -14.038  1.00  0.62           C  
ATOM    236  H   LEU A  14      12.442   3.341 -13.408  1.00  0.62           H  
ATOM    237  HA  LEU A  14      14.527   2.701 -15.217  1.00  0.62           H  
ATOM    238 1HB  LEU A  14      11.804   1.533 -14.742  1.00  0.62           H  
ATOM    239 2HB  LEU A  14      12.967   0.799 -15.833  1.00  0.62           H  
ATOM    240  HG  LEU A  14      13.377   1.291 -12.872  1.00  0.62           H  
ATOM    241 1HD1 LEU A  14      13.127  -1.120 -12.647  1.00  0.62           H  
ATOM    242 2HD1 LEU A  14      11.648  -0.392 -13.309  1.00  0.62           H  
ATOM    243 3HD1 LEU A  14      12.775  -1.258 -14.377  1.00  0.62           H  
ATOM    244 1HD2 LEU A  14      15.383  -0.101 -13.189  1.00  0.62           H  
ATOM    245 2HD2 LEU A  14      15.018  -0.206 -14.927  1.00  0.62           H  
ATOM    246 3HD2 LEU A  14      15.450   1.359 -14.199  1.00  0.62           H  
ATOM    247  N   ARG A  15      11.853   3.956 -16.680  1.00  0.64           N  
ATOM    248  CA  ARG A  15      11.338   4.517 -17.927  1.00  0.64           C  
ATOM    249  C   ARG A  15      11.925   5.881 -18.328  1.00  0.64           C  
ATOM    250  O   ARG A  15      12.040   6.182 -19.520  1.00  0.64           O  
ATOM    251  CB  ARG A  15       9.833   4.672 -17.824  1.00  0.64           C  
ATOM    252  CG  ARG A  15       9.073   3.387 -17.823  1.00  0.64           C  
ATOM    253  CD  ARG A  15       7.627   3.592 -17.551  1.00  0.64           C  
ATOM    254  NE  ARG A  15       6.908   2.355 -17.690  1.00  0.64           N  
ATOM    255  CZ  ARG A  15       5.674   2.090 -17.232  1.00  0.64           C  
ATOM    256  NH1 ARG A  15       4.986   2.988 -16.566  1.00  0.64           N  
ATOM    257  NH2 ARG A  15       5.171   0.908 -17.476  1.00  0.64           N  
ATOM    258  H   ARG A  15      11.293   4.068 -15.831  1.00  0.64           H  
ATOM    259  HA  ARG A  15      11.557   3.806 -18.722  1.00  0.64           H  
ATOM    260 1HB  ARG A  15       9.597   5.194 -16.892  1.00  0.64           H  
ATOM    261 2HB  ARG A  15       9.470   5.287 -18.645  1.00  0.64           H  
ATOM    262 1HG  ARG A  15       9.185   2.892 -18.787  1.00  0.64           H  
ATOM    263 2HG  ARG A  15       9.480   2.752 -17.041  1.00  0.64           H  
ATOM    264 1HD  ARG A  15       7.502   3.949 -16.527  1.00  0.64           H  
ATOM    265 2HD  ARG A  15       7.212   4.315 -18.250  1.00  0.64           H  
ATOM    266  HE  ARG A  15       7.374   1.614 -18.199  1.00  0.64           H  
ATOM    267 1HH1 ARG A  15       5.384   3.899 -16.386  1.00  0.64           H  
ATOM    268 2HH1 ARG A  15       4.055   2.765 -16.238  1.00  0.64           H  
ATOM    269 1HH2 ARG A  15       5.705   0.238 -18.008  1.00  0.64           H  
ATOM    270 2HH2 ARG A  15       4.226   0.645 -17.188  1.00  0.64           H  
ATOM    271  N   GLU A  16      12.238   6.726 -17.345  1.00  0.66           N  
ATOM    272  CA  GLU A  16      12.679   8.095 -17.611  1.00  0.66           C  
ATOM    273  C   GLU A  16      14.164   8.388 -17.407  1.00  0.66           C  
ATOM    274  O   GLU A  16      14.653   9.400 -17.909  1.00  0.66           O  
ATOM    275  CB  GLU A  16      11.885   9.088 -16.759  1.00  0.66           C  
ATOM    276  CG  GLU A  16      10.389   9.119 -17.023  1.00  0.66           C  
ATOM    277  CD  GLU A  16       9.680  10.152 -16.184  1.00  0.66           C  
ATOM    278  OE1 GLU A  16      10.307  11.104 -15.769  1.00  0.66           O  
ATOM    279  OE2 GLU A  16       8.506   9.983 -15.924  1.00  0.66           O  
ATOM    280  H   GLU A  16      12.120   6.431 -16.380  1.00  0.66           H  
ATOM    281  HA  GLU A  16      12.456   8.308 -18.656  1.00  0.66           H  
ATOM    282 1HB  GLU A  16      12.020   8.831 -15.714  1.00  0.66           H  
ATOM    283 2HB  GLU A  16      12.279  10.093 -16.903  1.00  0.66           H  
ATOM    284 1HG  GLU A  16      10.215   9.329 -18.077  1.00  0.66           H  
ATOM    285 2HG  GLU A  16       9.977   8.132 -16.799  1.00  0.66           H  
ATOM    286  N   TYR A  17      14.896   7.600 -16.629  1.00  0.70           N  
ATOM    287  CA  TYR A  17      16.286   7.984 -16.437  1.00  0.70           C  
ATOM    288  C   TYR A  17      17.082   7.984 -17.743  1.00  0.70           C  
ATOM    289  O   TYR A  17      17.131   6.982 -18.465  1.00  0.70           O  
ATOM    290  CB  TYR A  17      17.005   7.071 -15.458  1.00  0.70           C  
ATOM    291  CG  TYR A  17      18.442   7.524 -15.282  1.00  0.70           C  
ATOM    292  CD1 TYR A  17      18.710   8.595 -14.461  1.00  0.70           C  
ATOM    293  CD2 TYR A  17      19.476   6.920 -15.993  1.00  0.70           C  
ATOM    294  CE1 TYR A  17      19.991   9.071 -14.331  1.00  0.70           C  
ATOM    295  CE2 TYR A  17      20.763   7.396 -15.871  1.00  0.70           C  
ATOM    296  CZ  TYR A  17      21.021   8.477 -15.041  1.00  0.70           C  
ATOM    297  OH  TYR A  17      22.301   8.972 -14.914  1.00  0.70           O  
ATOM    298  H   TYR A  17      14.524   6.769 -16.173  1.00  0.70           H  
ATOM    299  HA  TYR A  17      16.305   8.998 -16.040  1.00  0.70           H  
ATOM    300 1HB  TYR A  17      16.504   7.102 -14.497  1.00  0.70           H  
ATOM    301 2HB  TYR A  17      16.987   6.054 -15.815  1.00  0.70           H  
ATOM    302  HD1 TYR A  17      17.904   9.066 -13.924  1.00  0.70           H  
ATOM    303  HD2 TYR A  17      19.265   6.086 -16.654  1.00  0.70           H  
ATOM    304  HE1 TYR A  17      20.190   9.922 -13.680  1.00  0.70           H  
ATOM    305  HE2 TYR A  17      21.573   6.930 -16.432  1.00  0.70           H  
ATOM    306  HH  TYR A  17      22.918   8.375 -15.343  1.00  0.70           H  
ATOM    307  N   VAL A  18      17.739   9.106 -17.997  1.00  0.74           N  
ATOM    308  CA  VAL A  18      18.587   9.326 -19.158  1.00  0.74           C  
ATOM    309  C   VAL A  18      19.947   9.851 -18.699  1.00  0.74           C  
ATOM    310  O   VAL A  18      20.008  10.707 -17.812  1.00  0.74           O  
ATOM    311  CB  VAL A  18      17.902  10.283 -20.160  1.00  0.74           C  
ATOM    312  CG1 VAL A  18      18.795  10.567 -21.272  1.00  0.74           C  
ATOM    313  CG2 VAL A  18      16.654   9.627 -20.734  1.00  0.74           C  
ATOM    314  H   VAL A  18      17.628   9.867 -17.344  1.00  0.74           H  
ATOM    315  HA  VAL A  18      18.738   8.373 -19.659  1.00  0.74           H  
ATOM    316  HB  VAL A  18      17.652  11.218 -19.661  1.00  0.74           H  
ATOM    317 1HG1 VAL A  18      18.301  11.231 -21.976  1.00  0.74           H  
ATOM    318 2HG1 VAL A  18      19.700  11.036 -20.905  1.00  0.74           H  
ATOM    319 3HG1 VAL A  18      19.034   9.636 -21.757  1.00  0.74           H  
ATOM    320 1HG2 VAL A  18      16.184  10.295 -21.450  1.00  0.74           H  
ATOM    321 2HG2 VAL A  18      16.947   8.709 -21.232  1.00  0.74           H  
ATOM    322 3HG2 VAL A  18      15.953   9.399 -19.952  1.00  0.74           H  
ATOM    323  N   ASP A  19      21.034   9.312 -19.256  1.00  0.78           N  
ATOM    324  CA  ASP A  19      22.369   9.756 -18.829  1.00  0.78           C  
ATOM    325  C   ASP A  19      22.830  11.035 -19.541  1.00  0.78           C  
ATOM    326  O   ASP A  19      22.108  11.611 -20.357  1.00  0.78           O  
ATOM    327  CB  ASP A  19      23.429   8.668 -19.053  1.00  0.78           C  
ATOM    328  CG  ASP A  19      23.737   8.422 -20.530  1.00  0.78           C  
ATOM    329  OD1 ASP A  19      23.358   9.270 -21.330  1.00  0.78           O  
ATOM    330  OD2 ASP A  19      24.367   7.438 -20.860  1.00  0.78           O  
ATOM    331  H   ASP A  19      20.909   8.604 -19.984  1.00  0.78           H  
ATOM    332  HA  ASP A  19      22.326   9.967 -17.759  1.00  0.78           H  
ATOM    333 1HB  ASP A  19      24.347   8.934 -18.536  1.00  0.78           H  
ATOM    334 2HB  ASP A  19      23.079   7.745 -18.612  1.00  0.78           H  
ATOM    335  N   ASP A  20      24.083  11.427 -19.286  1.00  0.80           N  
ATOM    336  CA  ASP A  20      24.698  12.644 -19.825  1.00  0.80           C  
ATOM    337  C   ASP A  20      24.810  12.700 -21.358  1.00  0.80           C  
ATOM    338  O   ASP A  20      25.005  13.778 -21.923  1.00  0.80           O  
ATOM    339  CB  ASP A  20      26.098  12.813 -19.233  1.00  0.80           C  
ATOM    340  CG  ASP A  20      26.081  13.175 -17.751  1.00  0.80           C  
ATOM    341  OD1 ASP A  20      25.033  13.506 -17.245  1.00  0.80           O  
ATOM    342  OD2 ASP A  20      27.118  13.109 -17.137  1.00  0.80           O  
ATOM    343  H   ASP A  20      24.627  10.881 -18.639  1.00  0.80           H  
ATOM    344  HA  ASP A  20      24.086  13.489 -19.508  1.00  0.80           H  
ATOM    345 1HB  ASP A  20      26.657  11.885 -19.364  1.00  0.80           H  
ATOM    346 2HB  ASP A  20      26.629  13.592 -19.781  1.00  0.80           H  
ATOM    347  N   GLU A  21      24.770  11.543 -22.022  1.00  0.82           N  
ATOM    348  CA  GLU A  21      24.883  11.472 -23.472  1.00  0.82           C  
ATOM    349  C   GLU A  21      23.511  11.435 -24.129  1.00  0.82           C  
ATOM    350  O   GLU A  21      23.405  11.425 -25.358  1.00  0.82           O  
ATOM    351  CB  GLU A  21      25.662  10.232 -23.907  1.00  0.82           C  
ATOM    352  CG  GLU A  21      27.124  10.190 -23.512  1.00  0.82           C  
ATOM    353  CD  GLU A  21      27.859   8.921 -24.002  1.00  0.82           C  
ATOM    354  OE1 GLU A  21      27.247   8.042 -24.602  1.00  0.82           O  
ATOM    355  OE2 GLU A  21      29.043   8.847 -23.768  1.00  0.82           O  
ATOM    356  H   GLU A  21      24.553  10.678 -21.526  1.00  0.82           H  
ATOM    357  HA  GLU A  21      25.406  12.361 -23.824  1.00  0.82           H  
ATOM    358 1HB  GLU A  21      25.200   9.386 -23.437  1.00  0.82           H  
ATOM    359 2HB  GLU A  21      25.583  10.100 -24.984  1.00  0.82           H  
ATOM    360 1HG  GLU A  21      27.624  11.068 -23.917  1.00  0.82           H  
ATOM    361 2HG  GLU A  21      27.186  10.239 -22.424  1.00  0.82           H  
ATOM    362  N   GLY A  22      22.458  11.406 -23.315  1.00  0.81           N  
ATOM    363  CA  GLY A  22      21.112  11.290 -23.830  1.00  0.81           C  
ATOM    364  C   GLY A  22      20.667   9.832 -23.997  1.00  0.81           C  
ATOM    365  O   GLY A  22      19.668   9.566 -24.668  1.00  0.81           O  
ATOM    366  H   GLY A  22      22.583  11.439 -22.301  1.00  0.81           H  
ATOM    367 1HA  GLY A  22      20.434  11.813 -23.160  1.00  0.81           H  
ATOM    368 2HA  GLY A  22      21.053  11.797 -24.791  1.00  0.81           H  
ATOM    369  N   ASN A  23      21.401   8.873 -23.415  1.00  0.80           N  
ATOM    370  CA  ASN A  23      21.018   7.472 -23.576  1.00  0.80           C  
ATOM    371  C   ASN A  23      19.957   7.015 -22.579  1.00  0.80           C  
ATOM    372  O   ASN A  23      20.047   7.242 -21.364  1.00  0.80           O  
ATOM    373  CB  ASN A  23      22.210   6.544 -23.422  1.00  0.80           C  
ATOM    374  CG  ASN A  23      23.302   6.734 -24.438  1.00  0.80           C  
ATOM    375  OD1 ASN A  23      23.098   6.699 -25.665  1.00  0.80           O  
ATOM    376  ND2 ASN A  23      24.484   6.948 -23.906  1.00  0.80           N  
ATOM    377  H   ASN A  23      22.221   9.109 -22.841  1.00  0.80           H  
ATOM    378  HA  ASN A  23      20.600   7.343 -24.576  1.00  0.80           H  
ATOM    379 1HB  ASN A  23      22.632   6.674 -22.436  1.00  0.80           H  
ATOM    380 2HB  ASN A  23      21.862   5.513 -23.479  1.00  0.80           H  
ATOM    381 1HD2 ASN A  23      25.320   7.127 -24.467  1.00  0.80           H  
ATOM    382 2HD2 ASN A  23      24.573   6.988 -22.881  1.00  0.80           H  
ATOM    383  N   GLU A  24      18.980   6.274 -23.076  1.00  0.78           N  
ATOM    384  CA  GLU A  24      17.961   5.695 -22.209  1.00  0.78           C  
ATOM    385  C   GLU A  24      18.522   4.396 -21.648  1.00  0.78           C  
ATOM    386  O   GLU A  24      18.209   3.301 -22.128  1.00  0.78           O  
ATOM    387  CB  GLU A  24      16.669   5.463 -22.980  1.00  0.78           C  
ATOM    388  CG  GLU A  24      15.990   6.734 -23.491  1.00  0.78           C  
ATOM    389  CD  GLU A  24      14.753   6.459 -24.309  1.00  0.78           C  
ATOM    390  OE1 GLU A  24      14.507   5.315 -24.602  1.00  0.78           O  
ATOM    391  OE2 GLU A  24      14.058   7.391 -24.636  1.00  0.78           O  
ATOM    392  H   GLU A  24      18.934   6.119 -24.074  1.00  0.78           H  
ATOM    393  HA  GLU A  24      17.765   6.374 -21.377  1.00  0.78           H  
ATOM    394 1HB  GLU A  24      16.864   4.811 -23.832  1.00  0.78           H  
ATOM    395 2HB  GLU A  24      15.968   4.950 -22.333  1.00  0.78           H  
ATOM    396 1HG  GLU A  24      15.699   7.334 -22.634  1.00  0.78           H  
ATOM    397 2HG  GLU A  24      16.703   7.310 -24.081  1.00  0.78           H  
ATOM    398  N   VAL A  25      19.355   4.559 -20.626  1.00  0.77           N  
ATOM    399  CA  VAL A  25      20.181   3.498 -20.063  1.00  0.77           C  
ATOM    400  C   VAL A  25      19.419   2.279 -19.589  1.00  0.77           C  
ATOM    401  O   VAL A  25      19.777   1.148 -19.929  1.00  0.77           O  
ATOM    402  CB  VAL A  25      20.935   4.048 -18.831  1.00  0.77           C  
ATOM    403  CG1 VAL A  25      21.649   2.907 -18.090  1.00  0.77           C  
ATOM    404  CG2 VAL A  25      21.904   5.126 -19.260  1.00  0.77           C  
ATOM    405  H   VAL A  25      19.490   5.523 -20.320  1.00  0.77           H  
ATOM    406  HA  VAL A  25      20.898   3.190 -20.824  1.00  0.77           H  
ATOM    407  HB  VAL A  25      20.214   4.473 -18.137  1.00  0.77           H  
ATOM    408 1HG1 VAL A  25      22.152   3.308 -17.210  1.00  0.77           H  
ATOM    409 2HG1 VAL A  25      20.927   2.158 -17.775  1.00  0.77           H  
ATOM    410 3HG1 VAL A  25      22.380   2.446 -18.748  1.00  0.77           H  
ATOM    411 1HG2 VAL A  25      22.413   5.513 -18.383  1.00  0.77           H  
ATOM    412 2HG2 VAL A  25      22.638   4.719 -19.953  1.00  0.77           H  
ATOM    413 3HG2 VAL A  25      21.363   5.929 -19.747  1.00  0.77           H  
ATOM    414  N   TYR A  26      18.364   2.484 -18.824  1.00  0.77           N  
ATOM    415  CA  TYR A  26      17.688   1.324 -18.285  1.00  0.77           C  
ATOM    416  C   TYR A  26      16.792   0.673 -19.304  1.00  0.77           C  
ATOM    417  O   TYR A  26      16.680  -0.546 -19.318  1.00  0.77           O  
ATOM    418  CB  TYR A  26      17.021   1.698 -16.986  1.00  0.77           C  
ATOM    419  CG  TYR A  26      18.121   1.950 -16.022  1.00  0.77           C  
ATOM    420  CD1 TYR A  26      18.446   3.231 -15.653  1.00  0.77           C  
ATOM    421  CD2 TYR A  26      18.867   0.888 -15.577  1.00  0.77           C  
ATOM    422  CE1 TYR A  26      19.533   3.448 -14.838  1.00  0.77           C  
ATOM    423  CE2 TYR A  26      19.939   1.093 -14.770  1.00  0.77           C  
ATOM    424  CZ  TYR A  26      20.288   2.370 -14.397  1.00  0.77           C  
ATOM    425  OH  TYR A  26      21.395   2.594 -13.606  1.00  0.77           O  
ATOM    426  H   TYR A  26      18.068   3.423 -18.593  1.00  0.77           H  
ATOM    427  HA  TYR A  26      18.447   0.589 -18.028  1.00  0.77           H  
ATOM    428 1HB  TYR A  26      16.417   2.603 -17.098  1.00  0.77           H  
ATOM    429 2HB  TYR A  26      16.392   0.889 -16.626  1.00  0.77           H  
ATOM    430  HD1 TYR A  26      17.863   4.062 -16.022  1.00  0.77           H  
ATOM    431  HD2 TYR A  26      18.614  -0.115 -15.889  1.00  0.77           H  
ATOM    432  HE1 TYR A  26      19.809   4.460 -14.553  1.00  0.77           H  
ATOM    433  HE2 TYR A  26      20.523   0.244 -14.456  1.00  0.77           H  
ATOM    434  HH  TYR A  26      21.796   3.456 -13.851  1.00  0.77           H  
ATOM    435  N   ILE A  27      16.219   1.447 -20.214  1.00  0.78           N  
ATOM    436  CA  ILE A  27      15.381   0.830 -21.224  1.00  0.78           C  
ATOM    437  C   ILE A  27      16.239  -0.075 -22.088  1.00  0.78           C  
ATOM    438  O   ILE A  27      15.850  -1.201 -22.403  1.00  0.78           O  
ATOM    439  CB  ILE A  27      14.622   1.843 -22.069  1.00  0.78           C  
ATOM    440  CG1 ILE A  27      13.574   2.551 -21.195  1.00  0.78           C  
ATOM    441  CG2 ILE A  27      13.975   1.130 -23.236  1.00  0.78           C  
ATOM    442  CD1 ILE A  27      12.943   3.753 -21.849  1.00  0.78           C  
ATOM    443  H   ILE A  27      16.352   2.448 -20.193  1.00  0.78           H  
ATOM    444  HA  ILE A  27      14.639   0.213 -20.736  1.00  0.78           H  
ATOM    445  HB  ILE A  27      15.314   2.600 -22.444  1.00  0.78           H  
ATOM    446 1HG1 ILE A  27      12.789   1.842 -20.944  1.00  0.78           H  
ATOM    447 2HG1 ILE A  27      14.050   2.882 -20.267  1.00  0.78           H  
ATOM    448 1HG2 ILE A  27      13.438   1.854 -23.846  1.00  0.78           H  
ATOM    449 2HG2 ILE A  27      14.752   0.653 -23.834  1.00  0.78           H  
ATOM    450 3HG2 ILE A  27      13.283   0.375 -22.864  1.00  0.78           H  
ATOM    451 1HD1 ILE A  27      12.219   4.198 -21.173  1.00  0.78           H  
ATOM    452 2HD1 ILE A  27      13.706   4.489 -22.085  1.00  0.78           H  
ATOM    453 3HD1 ILE A  27      12.444   3.453 -22.766  1.00  0.78           H  
ATOM    454  N   ASN A  28      17.424   0.402 -22.470  1.00  0.81           N  
ATOM    455  CA  ASN A  28      18.293  -0.430 -23.278  1.00  0.81           C  
ATOM    456  C   ASN A  28      18.663  -1.722 -22.536  1.00  0.81           C  
ATOM    457  O   ASN A  28      18.666  -2.804 -23.134  1.00  0.81           O  
ATOM    458  CB  ASN A  28      19.535   0.346 -23.662  1.00  0.81           C  
ATOM    459  CG  ASN A  28      19.268   1.402 -24.699  1.00  0.81           C  
ATOM    460  OD1 ASN A  28      18.259   1.364 -25.418  1.00  0.81           O  
ATOM    461  ND2 ASN A  28      20.163   2.352 -24.799  1.00  0.81           N  
ATOM    462  H   ASN A  28      17.719   1.346 -22.208  1.00  0.81           H  
ATOM    463  HA  ASN A  28      17.758  -0.714 -24.185  1.00  0.81           H  
ATOM    464 1HB  ASN A  28      19.939   0.833 -22.768  1.00  0.81           H  
ATOM    465 2HB  ASN A  28      20.294  -0.338 -24.035  1.00  0.81           H  
ATOM    466 1HD2 ASN A  28      20.043   3.080 -25.471  1.00  0.81           H  
ATOM    467 2HD2 ASN A  28      20.963   2.344 -24.202  1.00  0.81           H  
ATOM    468  N   ARG A  29      18.910  -1.633 -21.220  1.00  0.85           N  
ATOM    469  CA  ARG A  29      19.247  -2.827 -20.447  1.00  0.85           C  
ATOM    470  C   ARG A  29      18.052  -3.784 -20.320  1.00  0.85           C  
ATOM    471  O   ARG A  29      18.215  -5.006 -20.393  1.00  0.85           O  
ATOM    472  CB  ARG A  29      19.760  -2.438 -19.075  1.00  0.85           C  
ATOM    473  CG  ARG A  29      21.115  -1.776 -19.087  1.00  0.85           C  
ATOM    474  CD  ARG A  29      21.595  -1.365 -17.732  1.00  0.85           C  
ATOM    475  NE  ARG A  29      22.877  -0.700 -17.851  1.00  0.85           N  
ATOM    476  CZ  ARG A  29      23.729  -0.395 -16.848  1.00  0.85           C  
ATOM    477  NH1 ARG A  29      23.492  -0.709 -15.586  1.00  0.85           N  
ATOM    478  NH2 ARG A  29      24.853   0.232 -17.149  1.00  0.85           N  
ATOM    479  H   ARG A  29      18.915  -0.719 -20.760  1.00  0.85           H  
ATOM    480  HA  ARG A  29      20.050  -3.348 -20.966  1.00  0.85           H  
ATOM    481 1HB  ARG A  29      19.055  -1.755 -18.604  1.00  0.85           H  
ATOM    482 2HB  ARG A  29      19.839  -3.324 -18.460  1.00  0.85           H  
ATOM    483 1HG  ARG A  29      21.840  -2.477 -19.496  1.00  0.85           H  
ATOM    484 2HG  ARG A  29      21.081  -0.898 -19.719  1.00  0.85           H  
ATOM    485 1HD  ARG A  29      20.886  -0.664 -17.292  1.00  0.85           H  
ATOM    486 2HD  ARG A  29      21.708  -2.232 -17.081  1.00  0.85           H  
ATOM    487  HE  ARG A  29      23.153  -0.423 -18.783  1.00  0.85           H  
ATOM    488 1HH1 ARG A  29      22.639  -1.208 -15.295  1.00  0.85           H  
ATOM    489 2HH1 ARG A  29      24.191  -0.470 -14.881  1.00  0.85           H  
ATOM    490 1HH2 ARG A  29      25.057   0.474 -18.109  1.00  0.85           H  
ATOM    491 2HH2 ARG A  29      25.511   0.464 -16.419  1.00  0.85           H  
ATOM    492  N   LEU A  30      16.850  -3.228 -20.167  1.00  0.92           N  
ATOM    493  CA  LEU A  30      15.619  -4.008 -20.072  1.00  0.92           C  
ATOM    494  C   LEU A  30      15.383  -4.766 -21.392  1.00  0.92           C  
ATOM    495  O   LEU A  30      14.961  -5.929 -21.403  1.00  0.92           O  
ATOM    496  CB  LEU A  30      14.473  -3.043 -19.733  1.00  0.92           C  
ATOM    497  CG  LEU A  30      14.486  -2.429 -18.256  1.00  0.92           C  
ATOM    498  CD1 LEU A  30      13.517  -1.280 -18.168  1.00  0.92           C  
ATOM    499  CD2 LEU A  30      14.059  -3.459 -17.261  1.00  0.92           C  
ATOM    500  H   LEU A  30      16.785  -2.214 -20.092  1.00  0.92           H  
ATOM    501  HA  LEU A  30      15.726  -4.731 -19.265  1.00  0.92           H  
ATOM    502 1HB  LEU A  30      14.527  -2.210 -20.423  1.00  0.92           H  
ATOM    503 2HB  LEU A  30      13.535  -3.537 -19.889  1.00  0.92           H  
ATOM    504  HG  LEU A  30      15.479  -2.089 -18.003  1.00  0.92           H  
ATOM    505 1HD1 LEU A  30      13.537  -0.892 -17.165  1.00  0.92           H  
ATOM    506 2HD1 LEU A  30      13.801  -0.503 -18.852  1.00  0.92           H  
ATOM    507 3HD1 LEU A  30      12.526  -1.626 -18.415  1.00  0.92           H  
ATOM    508 1HD2 LEU A  30      14.051  -3.017 -16.277  1.00  0.92           H  
ATOM    509 2HD2 LEU A  30      13.062  -3.777 -17.496  1.00  0.92           H  
ATOM    510 3HD2 LEU A  30      14.741  -4.310 -17.284  1.00  0.92           H  
ATOM    511  N   LYS A  31      15.694  -4.126 -22.516  1.00  1.02           N  
ATOM    512  CA  LYS A  31      15.578  -4.808 -23.793  1.00  1.02           C  
ATOM    513  C   LYS A  31      16.664  -5.883 -23.923  1.00  1.02           C  
ATOM    514  O   LYS A  31      16.382  -6.993 -24.382  1.00  1.02           O  
ATOM    515  CB  LYS A  31      15.624  -3.808 -24.944  1.00  1.02           C  
ATOM    516  CG  LYS A  31      14.366  -2.937 -25.048  1.00  1.02           C  
ATOM    517  CD  LYS A  31      14.472  -1.939 -26.185  1.00  1.02           C  
ATOM    518  CE  LYS A  31      13.206  -1.106 -26.311  1.00  1.02           C  
ATOM    519  NZ  LYS A  31      13.322  -0.085 -27.391  1.00  1.02           N  
ATOM    520  H   LYS A  31      15.999  -3.151 -22.482  1.00  1.02           H  
ATOM    521  HA  LYS A  31      14.611  -5.310 -23.827  1.00  1.02           H  
ATOM    522 1HB  LYS A  31      16.481  -3.142 -24.805  1.00  1.02           H  
ATOM    523 2HB  LYS A  31      15.762  -4.335 -25.887  1.00  1.02           H  
ATOM    524 1HG  LYS A  31      13.495  -3.571 -25.206  1.00  1.02           H  
ATOM    525 2HG  LYS A  31      14.233  -2.391 -24.112  1.00  1.02           H  
ATOM    526 1HD  LYS A  31      15.317  -1.272 -25.995  1.00  1.02           H  
ATOM    527 2HD  LYS A  31      14.649  -2.467 -27.120  1.00  1.02           H  
ATOM    528 1HE  LYS A  31      12.367  -1.764 -26.535  1.00  1.02           H  
ATOM    529 2HE  LYS A  31      13.014  -0.604 -25.369  1.00  1.02           H  
ATOM    530 1HZ  LYS A  31      12.466   0.448 -27.447  1.00  1.02           H  
ATOM    531 2HZ  LYS A  31      14.094   0.536 -27.183  1.00  1.02           H  
ATOM    532 3HZ  LYS A  31      13.489  -0.546 -28.274  1.00  1.02           H  
ATOM    533  N   ASP A  32      17.895  -5.601 -23.460  1.00  1.16           N  
ATOM    534  CA  ASP A  32      18.995  -6.568 -23.563  1.00  1.16           C  
ATOM    535  C   ASP A  32      18.615  -7.843 -22.806  1.00  1.16           C  
ATOM    536  O   ASP A  32      18.875  -8.955 -23.267  1.00  1.16           O  
ATOM    537  CB  ASP A  32      20.279  -5.951 -22.975  1.00  1.16           C  
ATOM    538  CG  ASP A  32      21.596  -6.721 -23.221  1.00  1.16           C  
ATOM    539  OD1 ASP A  32      21.998  -6.819 -24.351  1.00  1.16           O  
ATOM    540  OD2 ASP A  32      22.225  -7.151 -22.251  1.00  1.16           O  
ATOM    541  H   ASP A  32      18.091  -4.670 -23.087  1.00  1.16           H  
ATOM    542  HA  ASP A  32      19.156  -6.812 -24.613  1.00  1.16           H  
ATOM    543 1HB  ASP A  32      20.391  -4.938 -23.365  1.00  1.16           H  
ATOM    544 2HB  ASP A  32      20.147  -5.852 -21.897  1.00  1.16           H  
ATOM    545  N   LEU A  33      17.909  -7.661 -21.688  1.00  1.33           N  
ATOM    546  CA  LEU A  33      17.373  -8.737 -20.866  1.00  1.33           C  
ATOM    547  C   LEU A  33      16.391  -9.641 -21.605  1.00  1.33           C  
ATOM    548  O   LEU A  33      16.464 -10.869 -21.522  1.00  1.33           O  
ATOM    549  CB  LEU A  33      16.677  -8.128 -19.654  1.00  1.33           C  
ATOM    550  CG  LEU A  33      15.933  -9.050 -18.790  1.00  1.33           C  
ATOM    551  CD1 LEU A  33      16.827 -10.048 -18.219  1.00  1.33           C  
ATOM    552  CD2 LEU A  33      15.269  -8.257 -17.747  1.00  1.33           C  
ATOM    553  H   LEU A  33      17.770  -6.705 -21.364  1.00  1.33           H  
ATOM    554  HA  LEU A  33      18.214  -9.344 -20.528  1.00  1.33           H  
ATOM    555 1HB  LEU A  33      17.429  -7.628 -19.039  1.00  1.33           H  
ATOM    556 2HB  LEU A  33      15.989  -7.401 -19.980  1.00  1.33           H  
ATOM    557  HG  LEU A  33      15.183  -9.565 -19.376  1.00  1.33           H  
ATOM    558 1HD1 LEU A  33      16.252 -10.697 -17.592  1.00  1.33           H  
ATOM    559 2HD1 LEU A  33      17.292 -10.614 -19.024  1.00  1.33           H  
ATOM    560 3HD1 LEU A  33      17.583  -9.546 -17.637  1.00  1.33           H  
ATOM    561 1HD2 LEU A  33      14.712  -8.923 -17.133  1.00  1.33           H  
ATOM    562 2HD2 LEU A  33      16.019  -7.733 -17.148  1.00  1.33           H  
ATOM    563 3HD2 LEU A  33      14.609  -7.538 -18.216  1.00  1.33           H  
ATOM    564  N   LEU A  34      15.419  -9.047 -22.284  1.00  1.50           N  
ATOM    565  CA  LEU A  34      14.415  -9.869 -22.946  1.00  1.50           C  
ATOM    566  C   LEU A  34      14.658 -10.238 -24.405  1.00  1.50           C  
ATOM    567  O   LEU A  34      13.907 -11.044 -24.961  1.00  1.50           O  
ATOM    568  CB  LEU A  34      13.079  -9.188 -22.876  1.00  1.50           C  
ATOM    569  CG  LEU A  34      12.583  -8.970 -21.515  1.00  1.50           C  
ATOM    570  CD1 LEU A  34      11.292  -8.308 -21.637  1.00  1.50           C  
ATOM    571  CD2 LEU A  34      12.503 -10.284 -20.781  1.00  1.50           C  
ATOM    572  H   LEU A  34      15.366  -8.023 -22.306  1.00  1.50           H  
ATOM    573  HA  LEU A  34      14.345 -10.799 -22.387  1.00  1.50           H  
ATOM    574 1HB  LEU A  34      13.166  -8.212 -23.359  1.00  1.50           H  
ATOM    575 2HB  LEU A  34      12.345  -9.783 -23.419  1.00  1.50           H  
ATOM    576  HG  LEU A  34      13.261  -8.310 -20.971  1.00  1.50           H  
ATOM    577 1HD1 LEU A  34      10.890  -8.139 -20.684  1.00  1.50           H  
ATOM    578 2HD1 LEU A  34      11.419  -7.362 -22.158  1.00  1.50           H  
ATOM    579 3HD1 LEU A  34      10.627  -8.946 -22.196  1.00  1.50           H  
ATOM    580 1HD2 LEU A  34      12.136 -10.110 -19.778  1.00  1.50           H  
ATOM    581 2HD2 LEU A  34      11.836 -10.964 -21.303  1.00  1.50           H  
ATOM    582 3HD2 LEU A  34      13.495 -10.727 -20.732  1.00  1.50           H  
ATOM    583  N   THR A  35      15.686  -9.684 -25.025  1.00  1.63           N  
ATOM    584  CA  THR A  35      15.936  -9.976 -26.429  1.00  1.63           C  
ATOM    585  C   THR A  35      17.243 -10.748 -26.588  1.00  1.63           C  
ATOM    586  O   THR A  35      17.238 -11.954 -26.826  1.00  1.63           O  
ATOM    587  CB  THR A  35      15.979  -8.677 -27.270  1.00  1.63           C  
ATOM    588  OG1 THR A  35      16.975  -7.801 -26.750  1.00  1.63           O  
ATOM    589  CG2 THR A  35      14.622  -7.967 -27.191  1.00  1.63           C  
ATOM    590  H   THR A  35      16.259  -9.000 -24.536  1.00  1.63           H  
ATOM    591  HA  THR A  35      15.131 -10.600 -26.811  1.00  1.63           H  
ATOM    592  HB  THR A  35      16.212  -8.920 -28.305  1.00  1.63           H  
ATOM    593  HG1 THR A  35      16.665  -7.467 -25.891  1.00  1.63           H  
ATOM    594 1HG2 THR A  35      14.655  -7.052 -27.780  1.00  1.63           H  
ATOM    595 2HG2 THR A  35      13.845  -8.624 -27.582  1.00  1.63           H  
ATOM    596 3HG2 THR A  35      14.401  -7.720 -26.151  1.00  1.63           H  
ATOM    597  N   VAL A  36      18.355 -10.050 -26.438  1.00  1.66           N  
ATOM    598  CA  VAL A  36      19.676 -10.631 -26.632  1.00  1.66           C  
ATOM    599  C   VAL A  36      20.052 -11.733 -25.622  1.00  1.66           C  
ATOM    600  O   VAL A  36      20.457 -12.824 -26.039  1.00  1.66           O  
ATOM    601  CB  VAL A  36      20.711  -9.496 -26.562  1.00  1.66           C  
ATOM    602  CG1 VAL A  36      22.115 -10.044 -26.596  1.00  1.66           C  
ATOM    603  CG2 VAL A  36      20.469  -8.542 -27.707  1.00  1.66           C  
ATOM    604  H   VAL A  36      18.247  -9.065 -26.247  1.00  1.66           H  
ATOM    605  HA  VAL A  36      19.703 -11.063 -27.632  1.00  1.66           H  
ATOM    606  HB  VAL A  36      20.592  -8.961 -25.609  1.00  1.66           H  
ATOM    607 1HG1 VAL A  36      22.821  -9.216 -26.526  1.00  1.66           H  
ATOM    608 2HG1 VAL A  36      22.263 -10.709 -25.759  1.00  1.66           H  
ATOM    609 3HG1 VAL A  36      22.274 -10.585 -27.524  1.00  1.66           H  
ATOM    610 1HG2 VAL A  36      21.185  -7.721 -27.648  1.00  1.66           H  
ATOM    611 2HG2 VAL A  36      20.590  -9.067 -28.652  1.00  1.66           H  
ATOM    612 3HG2 VAL A  36      19.456  -8.145 -27.636  1.00  1.66           H  
ATOM    613  N   THR A  37      19.942 -11.466 -24.314  1.00  1.58           N  
ATOM    614  CA  THR A  37      20.281 -12.500 -23.332  1.00  1.58           C  
ATOM    615  C   THR A  37      19.308 -12.574 -22.136  1.00  1.58           C  
ATOM    616  O   THR A  37      19.187 -11.599 -21.394  1.00  1.58           O  
ATOM    617  CB  THR A  37      21.701 -12.258 -22.786  1.00  1.58           C  
ATOM    618  OG1 THR A  37      22.646 -12.279 -23.861  1.00  1.58           O  
ATOM    619  CG2 THR A  37      22.101 -13.311 -21.750  1.00  1.58           C  
ATOM    620  H   THR A  37      19.605 -10.551 -24.006  1.00  1.58           H  
ATOM    621  HA  THR A  37      20.290 -13.441 -23.865  1.00  1.58           H  
ATOM    622  HB  THR A  37      21.715 -11.283 -22.331  1.00  1.58           H  
ATOM    623  HG1 THR A  37      22.584 -13.123 -24.326  1.00  1.58           H  
ATOM    624 1HG2 THR A  37      23.100 -13.090 -21.379  1.00  1.58           H  
ATOM    625 2HG2 THR A  37      21.402 -13.309 -20.921  1.00  1.58           H  
ATOM    626 3HG2 THR A  37      22.102 -14.291 -22.211  1.00  1.58           H  
ATOM    627  N   PRO A  38      18.749 -13.753 -21.786  1.00  1.42           N  
ATOM    628  CA  PRO A  38      17.814 -13.953 -20.685  1.00  1.42           C  
ATOM    629  C   PRO A  38      18.512 -13.980 -19.326  1.00  1.42           C  
ATOM    630  O   PRO A  38      18.530 -14.997 -18.637  1.00  1.42           O  
ATOM    631  CB  PRO A  38      17.185 -15.303 -21.037  1.00  1.42           C  
ATOM    632  CG  PRO A  38      18.281 -16.049 -21.756  1.00  1.42           C  
ATOM    633  CD  PRO A  38      19.009 -14.987 -22.569  1.00  1.42           C  
ATOM    634  HA  PRO A  38      17.058 -13.154 -20.713  1.00  1.42           H  
ATOM    635 1HB  PRO A  38      16.861 -15.811 -20.120  1.00  1.42           H  
ATOM    636 2HB  PRO A  38      16.288 -15.149 -21.654  1.00  1.42           H  
ATOM    637 1HG  PRO A  38      18.940 -16.541 -21.026  1.00  1.42           H  
ATOM    638 2HG  PRO A  38      17.851 -16.846 -22.384  1.00  1.42           H  
ATOM    639 1HD  PRO A  38      20.067 -15.245 -22.591  1.00  1.42           H  
ATOM    640 2HD  PRO A  38      18.568 -14.906 -23.578  1.00  1.42           H  
ATOM    641  N   LYS A  39      19.058 -12.827 -18.951  1.00  1.21           N  
ATOM    642  CA  LYS A  39      19.835 -12.582 -17.724  1.00  1.21           C  
ATOM    643  C   LYS A  39      19.024 -12.719 -16.421  1.00  1.21           C  
ATOM    644  O   LYS A  39      19.579 -12.684 -15.318  1.00  1.21           O  
ATOM    645  CB  LYS A  39      20.456 -11.182 -17.807  1.00  1.21           C  
ATOM    646  CG  LYS A  39      21.538 -11.036 -18.866  1.00  1.21           C  
ATOM    647  CD  LYS A  39      22.044  -9.603 -18.980  1.00  1.21           C  
ATOM    648  CE  LYS A  39      23.146  -9.492 -20.039  1.00  1.21           C  
ATOM    649  NZ  LYS A  39      23.530  -8.081 -20.322  1.00  1.21           N  
ATOM    650  H   LYS A  39      18.967 -12.060 -19.620  1.00  1.21           H  
ATOM    651  HA  LYS A  39      20.641 -13.317 -17.681  1.00  1.21           H  
ATOM    652 1HB  LYS A  39      19.693 -10.451 -18.029  1.00  1.21           H  
ATOM    653 2HB  LYS A  39      20.890 -10.920 -16.841  1.00  1.21           H  
ATOM    654 1HG  LYS A  39      22.369 -11.710 -18.647  1.00  1.21           H  
ATOM    655 2HG  LYS A  39      21.117 -11.302 -19.820  1.00  1.21           H  
ATOM    656 1HD  LYS A  39      21.216  -8.950 -19.272  1.00  1.21           H  
ATOM    657 2HD  LYS A  39      22.431  -9.269 -18.019  1.00  1.21           H  
ATOM    658 1HE  LYS A  39      24.022 -10.034 -19.689  1.00  1.21           H  
ATOM    659 2HE  LYS A  39      22.804  -9.934 -20.959  1.00  1.21           H  
ATOM    660 1HZ  LYS A  39      24.242  -8.058 -21.032  1.00  1.21           H  
ATOM    661 2HZ  LYS A  39      22.706  -7.574 -20.693  1.00  1.21           H  
ATOM    662 3HZ  LYS A  39      23.863  -7.625 -19.497  1.00  1.21           H  
ATOM    663  N   ARG A  40      17.694 -12.669 -16.542  1.00  1.02           N  
ATOM    664  CA  ARG A  40      16.747 -12.727 -15.415  1.00  1.02           C  
ATOM    665  C   ARG A  40      17.060 -11.676 -14.370  1.00  1.02           C  
ATOM    666  O   ARG A  40      16.811 -11.861 -13.171  1.00  1.02           O  
ATOM    667  CB  ARG A  40      16.769 -14.096 -14.762  1.00  1.02           C  
ATOM    668  CG  ARG A  40      16.398 -15.235 -15.677  1.00  1.02           C  
ATOM    669  CD  ARG A  40      16.429 -16.536 -14.976  1.00  1.02           C  
ATOM    670  NE  ARG A  40      17.772 -16.891 -14.531  1.00  1.02           N  
ATOM    671  CZ  ARG A  40      18.718 -17.459 -15.320  1.00  1.02           C  
ATOM    672  NH1 ARG A  40      18.462 -17.721 -16.590  1.00  1.02           N  
ATOM    673  NH2 ARG A  40      19.901 -17.754 -14.817  1.00  1.02           N  
ATOM    674  H   ARG A  40      17.323 -12.659 -17.479  1.00  1.02           H  
ATOM    675  HA  ARG A  40      15.741 -12.546 -15.794  1.00  1.02           H  
ATOM    676 1HB  ARG A  40      17.759 -14.302 -14.349  1.00  1.02           H  
ATOM    677 2HB  ARG A  40      16.062 -14.107 -13.929  1.00  1.02           H  
ATOM    678 1HG  ARG A  40      15.386 -15.076 -16.031  1.00  1.02           H  
ATOM    679 2HG  ARG A  40      17.079 -15.276 -16.523  1.00  1.02           H  
ATOM    680 1HD  ARG A  40      15.785 -16.487 -14.097  1.00  1.02           H  
ATOM    681 2HD  ARG A  40      16.074 -17.316 -15.643  1.00  1.02           H  
ATOM    682  HE  ARG A  40      18.030 -16.684 -13.544  1.00  1.02           H  
ATOM    683 1HH1 ARG A  40      17.561 -17.491 -16.987  1.00  1.02           H  
ATOM    684 2HH1 ARG A  40      19.174 -18.136 -17.172  1.00  1.02           H  
ATOM    685 1HH2 ARG A  40      20.084 -17.563 -13.836  1.00  1.02           H  
ATOM    686 2HH2 ARG A  40      20.609 -18.168 -15.399  1.00  1.02           H  
ATOM    687  N   SER A  41      17.609 -10.570 -14.825  1.00  0.87           N  
ATOM    688  CA  SER A  41      18.021  -9.523 -13.944  1.00  0.87           C  
ATOM    689  C   SER A  41      18.296  -8.212 -14.645  1.00  0.87           C  
ATOM    690  O   SER A  41      18.585  -8.163 -15.842  1.00  0.87           O  
ATOM    691  CB  SER A  41      19.254  -9.993 -13.194  1.00  0.87           C  
ATOM    692  OG  SER A  41      20.324 -10.262 -14.094  1.00  0.87           O  
ATOM    693  H   SER A  41      17.768 -10.480 -15.814  1.00  0.87           H  
ATOM    694  HA  SER A  41      17.226  -9.354 -13.227  1.00  0.87           H  
ATOM    695 1HB  SER A  41      19.528  -9.202 -12.507  1.00  0.87           H  
ATOM    696 2HB  SER A  41      19.038 -10.878 -12.602  1.00  0.87           H  
ATOM    697  HG  SER A  41      20.130 -11.166 -14.506  1.00  0.87           H  
ATOM    698  N   LEU A  42      18.291  -7.161 -13.850  1.00  0.77           N  
ATOM    699  CA  LEU A  42      18.694  -5.836 -14.268  1.00  0.77           C  
ATOM    700  C   LEU A  42      19.662  -5.243 -13.268  1.00  0.77           C  
ATOM    701  O   LEU A  42      19.361  -5.188 -12.076  1.00  0.77           O  
ATOM    702  CB  LEU A  42      17.499  -4.899 -14.336  1.00  0.77           C  
ATOM    703  CG  LEU A  42      17.854  -3.434 -14.672  1.00  0.77           C  
ATOM    704  CD1 LEU A  42      18.396  -3.354 -16.059  1.00  0.77           C  
ATOM    705  CD2 LEU A  42      16.668  -2.575 -14.521  1.00  0.77           C  
ATOM    706  H   LEU A  42      17.980  -7.308 -12.890  1.00  0.77           H  
ATOM    707  HA  LEU A  42      19.181  -5.899 -15.240  1.00  0.77           H  
ATOM    708 1HB  LEU A  42      16.787  -5.268 -15.074  1.00  0.77           H  
ATOM    709 2HB  LEU A  42      17.029  -4.897 -13.364  1.00  0.77           H  
ATOM    710  HG  LEU A  42      18.630  -3.090 -13.994  1.00  0.77           H  
ATOM    711 1HD1 LEU A  42      18.662  -2.330 -16.274  1.00  0.77           H  
ATOM    712 2HD1 LEU A  42      19.279  -3.983 -16.136  1.00  0.77           H  
ATOM    713 3HD1 LEU A  42      17.641  -3.694 -16.770  1.00  0.77           H  
ATOM    714 1HD2 LEU A  42      16.949  -1.555 -14.754  1.00  0.77           H  
ATOM    715 2HD2 LEU A  42      15.917  -2.904 -15.190  1.00  0.77           H  
ATOM    716 3HD2 LEU A  42      16.301  -2.634 -13.505  1.00  0.77           H  
ATOM    717  N   ALA A  43      20.824  -4.808 -13.733  1.00  0.71           N  
ATOM    718  CA  ALA A  43      21.755  -4.161 -12.824  1.00  0.71           C  
ATOM    719  C   ALA A  43      21.490  -2.662 -12.842  1.00  0.71           C  
ATOM    720  O   ALA A  43      21.480  -2.043 -13.915  1.00  0.71           O  
ATOM    721  CB  ALA A  43      23.190  -4.472 -13.198  1.00  0.71           C  
ATOM    722  H   ALA A  43      21.044  -4.897 -14.715  1.00  0.71           H  
ATOM    723  HA  ALA A  43      21.569  -4.524 -11.815  1.00  0.71           H  
ATOM    724 1HB  ALA A  43      23.859  -4.000 -12.497  1.00  0.71           H  
ATOM    725 2HB  ALA A  43      23.345  -5.544 -13.165  1.00  0.71           H  
ATOM    726 3HB  ALA A  43      23.397  -4.106 -14.201  1.00  0.71           H  
ATOM    727  N   ILE A  44      21.289  -2.098 -11.658  1.00  0.67           N  
ATOM    728  CA  ILE A  44      21.017  -0.686 -11.472  1.00  0.67           C  
ATOM    729  C   ILE A  44      22.153   0.017 -10.747  1.00  0.67           C  
ATOM    730  O   ILE A  44      22.626  -0.423  -9.692  1.00  0.67           O  
ATOM    731  CB  ILE A  44      19.689  -0.478 -10.718  1.00  0.67           C  
ATOM    732  CG1 ILE A  44      18.511  -1.075 -11.540  1.00  0.67           C  
ATOM    733  CG2 ILE A  44      19.477   1.030 -10.442  1.00  0.67           C  
ATOM    734  CD1 ILE A  44      17.192  -1.147 -10.777  1.00  0.67           C  
ATOM    735  H   ILE A  44      21.283  -2.691 -10.835  1.00  0.67           H  
ATOM    736  HA  ILE A  44      20.922  -0.225 -12.440  1.00  0.67           H  
ATOM    737  HB  ILE A  44      19.725  -1.031  -9.789  1.00  0.67           H  
ATOM    738 1HG1 ILE A  44      18.366  -0.473 -12.437  1.00  0.67           H  
ATOM    739 2HG1 ILE A  44      18.772  -2.089 -11.838  1.00  0.67           H  
ATOM    740 1HG2 ILE A  44      18.545   1.181  -9.910  1.00  0.67           H  
ATOM    741 2HG2 ILE A  44      20.297   1.414  -9.839  1.00  0.67           H  
ATOM    742 3HG2 ILE A  44      19.449   1.564 -11.386  1.00  0.67           H  
ATOM    743 1HD1 ILE A  44      16.422  -1.580 -11.407  1.00  0.67           H  
ATOM    744 2HD1 ILE A  44      17.325  -1.772  -9.896  1.00  0.67           H  
ATOM    745 3HD1 ILE A  44      16.889  -0.146 -10.474  1.00  0.67           H  
ATOM    746  N   ASP A  45      22.622   1.100 -11.348  1.00  0.65           N  
ATOM    747  CA  ASP A  45      23.708   1.872 -10.771  1.00  0.65           C  
ATOM    748  C   ASP A  45      23.109   2.784  -9.732  1.00  0.65           C  
ATOM    749  O   ASP A  45      22.316   3.679 -10.051  1.00  0.65           O  
ATOM    750  CB  ASP A  45      24.472   2.655 -11.838  1.00  0.65           C  
ATOM    751  CG  ASP A  45      25.734   3.422 -11.344  1.00  0.65           C  
ATOM    752  OD1 ASP A  45      25.837   3.806 -10.180  1.00  0.65           O  
ATOM    753  OD2 ASP A  45      26.615   3.593 -12.160  1.00  0.65           O  
ATOM    754  H   ASP A  45      22.188   1.422 -12.212  1.00  0.65           H  
ATOM    755  HA  ASP A  45      24.406   1.197 -10.271  1.00  0.65           H  
ATOM    756 1HB  ASP A  45      24.757   1.990 -12.637  1.00  0.65           H  
ATOM    757 2HB  ASP A  45      23.798   3.380 -12.273  1.00  0.65           H  
ATOM    758  N   TRP A  46      23.454   2.545  -8.483  1.00  0.65           N  
ATOM    759  CA  TRP A  46      22.920   3.308  -7.383  1.00  0.65           C  
ATOM    760  C   TRP A  46      23.087   4.805  -7.620  1.00  0.65           C  
ATOM    761  O   TRP A  46      22.239   5.588  -7.199  1.00  0.65           O  
ATOM    762  CB  TRP A  46      23.581   2.907  -6.084  1.00  0.65           C  
ATOM    763  CG  TRP A  46      23.048   3.624  -4.934  1.00  0.65           C  
ATOM    764  CD1 TRP A  46      21.998   3.258  -4.173  1.00  0.65           C  
ATOM    765  CD2 TRP A  46      23.519   4.867  -4.405  1.00  0.65           C  
ATOM    766  NE1 TRP A  46      21.776   4.181  -3.207  1.00  0.65           N  
ATOM    767  CE2 TRP A  46      22.699   5.183  -3.335  1.00  0.65           C  
ATOM    768  CE3 TRP A  46      24.562   5.730  -4.754  1.00  0.65           C  
ATOM    769  CZ2 TRP A  46      22.874   6.336  -2.596  1.00  0.65           C  
ATOM    770  CZ3 TRP A  46      24.741   6.882  -4.017  1.00  0.65           C  
ATOM    771  CH2 TRP A  46      23.915   7.178  -2.962  1.00  0.65           C  
ATOM    772  H   TRP A  46      24.131   1.810  -8.276  1.00  0.65           H  
ATOM    773  HA  TRP A  46      21.856   3.089  -7.302  1.00  0.65           H  
ATOM    774 1HB  TRP A  46      23.447   1.841  -5.940  1.00  0.65           H  
ATOM    775 2HB  TRP A  46      24.635   3.097  -6.153  1.00  0.65           H  
ATOM    776  HD1 TRP A  46      21.426   2.358  -4.323  1.00  0.65           H  
ATOM    777  HE1 TRP A  46      21.035   4.133  -2.510  1.00  0.65           H  
ATOM    778  HE3 TRP A  46      25.223   5.490  -5.590  1.00  0.65           H  
ATOM    779  HZ2 TRP A  46      22.227   6.592  -1.755  1.00  0.65           H  
ATOM    780  HZ3 TRP A  46      25.555   7.549  -4.294  1.00  0.65           H  
ATOM    781  HH2 TRP A  46      24.079   8.096  -2.399  1.00  0.65           H  
ATOM    782  N   ALA A  47      24.208   5.229  -8.217  1.00  0.65           N  
ATOM    783  CA  ALA A  47      24.444   6.652  -8.433  1.00  0.65           C  
ATOM    784  C   ALA A  47      23.362   7.263  -9.328  1.00  0.65           C  
ATOM    785  O   ALA A  47      23.020   8.445  -9.194  1.00  0.65           O  
ATOM    786  CB  ALA A  47      25.812   6.872  -9.039  1.00  0.65           C  
ATOM    787  H   ALA A  47      24.873   4.551  -8.613  1.00  0.65           H  
ATOM    788  HA  ALA A  47      24.404   7.150  -7.466  1.00  0.65           H  
ATOM    789 1HB  ALA A  47      25.987   7.938  -9.170  1.00  0.65           H  
ATOM    790 2HB  ALA A  47      26.568   6.454  -8.376  1.00  0.65           H  
ATOM    791 3HB  ALA A  47      25.863   6.371 -10.009  1.00  0.65           H  
ATOM    792  N   HIS A  48      22.846   6.481 -10.288  1.00  0.66           N  
ATOM    793  CA  HIS A  48      21.831   6.998 -11.194  1.00  0.66           C  
ATOM    794  C   HIS A  48      20.547   7.129 -10.418  1.00  0.66           C  
ATOM    795  O   HIS A  48      19.816   8.120 -10.534  1.00  0.66           O  
ATOM    796  CB  HIS A  48      21.585   6.064 -12.376  1.00  0.66           C  
ATOM    797  CG  HIS A  48      22.714   5.959 -13.337  1.00  0.66           C  
ATOM    798  ND1 HIS A  48      22.761   4.989 -14.318  1.00  0.66           N  
ATOM    799  CD2 HIS A  48      23.846   6.684 -13.470  1.00  0.66           C  
ATOM    800  CE1 HIS A  48      23.868   5.135 -15.027  1.00  0.66           C  
ATOM    801  NE2 HIS A  48      24.546   6.155 -14.533  1.00  0.66           N  
ATOM    802  H   HIS A  48      23.111   5.500 -10.347  1.00  0.66           H  
ATOM    803  HA  HIS A  48      22.115   7.981 -11.569  1.00  0.66           H  
ATOM    804 1HB  HIS A  48      21.374   5.064 -12.001  1.00  0.66           H  
ATOM    805 2HB  HIS A  48      20.703   6.389 -12.916  1.00  0.66           H  
ATOM    806  HD2 HIS A  48      24.145   7.532 -12.851  1.00  0.66           H  
ATOM    807  HE1 HIS A  48      24.173   4.515 -15.870  1.00  0.66           H  
ATOM    808  HE2 HIS A  48      25.438   6.494 -14.871  1.00  0.66           H  
ATOM    809  N   LEU A  49      20.302   6.132  -9.568  1.00  0.67           N  
ATOM    810  CA  LEU A  49      19.098   6.130  -8.757  1.00  0.67           C  
ATOM    811  C   LEU A  49      19.123   7.350  -7.855  1.00  0.67           C  
ATOM    812  O   LEU A  49      18.164   8.116  -7.809  1.00  0.67           O  
ATOM    813  CB  LEU A  49      19.007   4.859  -7.906  1.00  0.67           C  
ATOM    814  CG  LEU A  49      17.769   4.777  -6.995  1.00  0.67           C  
ATOM    815  CD1 LEU A  49      16.513   4.736  -7.867  1.00  0.67           C  
ATOM    816  CD2 LEU A  49      17.876   3.560  -6.097  1.00  0.67           C  
ATOM    817  H   LEU A  49      20.962   5.350  -9.520  1.00  0.67           H  
ATOM    818  HA  LEU A  49      18.227   6.195  -9.398  1.00  0.67           H  
ATOM    819 1HB  LEU A  49      19.004   3.995  -8.571  1.00  0.67           H  
ATOM    820 2HB  LEU A  49      19.881   4.798  -7.269  1.00  0.67           H  
ATOM    821  HG  LEU A  49      17.714   5.674  -6.373  1.00  0.67           H  
ATOM    822 1HD1 LEU A  49      15.636   4.691  -7.231  1.00  0.67           H  
ATOM    823 2HD1 LEU A  49      16.466   5.632  -8.488  1.00  0.67           H  
ATOM    824 3HD1 LEU A  49      16.540   3.854  -8.509  1.00  0.67           H  
ATOM    825 1HD2 LEU A  49      17.001   3.511  -5.441  1.00  0.67           H  
ATOM    826 2HD2 LEU A  49      17.928   2.664  -6.705  1.00  0.67           H  
ATOM    827 3HD2 LEU A  49      18.780   3.641  -5.493  1.00  0.67           H  
ATOM    828  N   ASN A  50      20.249   7.557  -7.168  1.00  0.68           N  
ATOM    829  CA  ASN A  50      20.421   8.675  -6.254  1.00  0.68           C  
ATOM    830  C   ASN A  50      20.277  10.025  -6.936  1.00  0.68           C  
ATOM    831  O   ASN A  50      19.715  10.959  -6.362  1.00  0.68           O  
ATOM    832  CB  ASN A  50      21.776   8.581  -5.584  1.00  0.68           C  
ATOM    833  CG  ASN A  50      21.925   9.539  -4.463  1.00  0.68           C  
ATOM    834  OD1 ASN A  50      21.202   9.448  -3.466  1.00  0.68           O  
ATOM    835  ND2 ASN A  50      22.851  10.453  -4.584  1.00  0.68           N  
ATOM    836  H   ASN A  50      21.009   6.890  -7.264  1.00  0.68           H  
ATOM    837  HA  ASN A  50      19.644   8.623  -5.504  1.00  0.68           H  
ATOM    838 1HB  ASN A  50      21.914   7.568  -5.217  1.00  0.68           H  
ATOM    839 2HB  ASN A  50      22.558   8.767  -6.321  1.00  0.68           H  
ATOM    840 1HD2 ASN A  50      22.994  11.121  -3.855  1.00  0.68           H  
ATOM    841 2HD2 ASN A  50      23.414  10.486  -5.410  1.00  0.68           H  
ATOM    842  N   SER A  51      20.776  10.132  -8.168  1.00  0.69           N  
ATOM    843  CA  SER A  51      20.694  11.374  -8.915  1.00  0.69           C  
ATOM    844  C   SER A  51      19.256  11.688  -9.325  1.00  0.69           C  
ATOM    845  O   SER A  51      18.814  12.836  -9.256  1.00  0.69           O  
ATOM    846  CB  SER A  51      21.566  11.276 -10.152  1.00  0.69           C  
ATOM    847  OG  SER A  51      22.923  11.148  -9.806  1.00  0.69           O  
ATOM    848  H   SER A  51      21.266   9.343  -8.589  1.00  0.69           H  
ATOM    849  HA  SER A  51      21.060  12.182  -8.283  1.00  0.69           H  
ATOM    850 1HB  SER A  51      21.258  10.416 -10.748  1.00  0.69           H  
ATOM    851 2HB  SER A  51      21.425  12.164 -10.762  1.00  0.69           H  
ATOM    852  HG  SER A  51      23.015  10.241  -9.427  1.00  0.69           H  
ATOM    853  N   PHE A  52      18.530  10.655  -9.765  1.00  0.71           N  
ATOM    854  CA  PHE A  52      17.149  10.788 -10.216  1.00  0.71           C  
ATOM    855  C   PHE A  52      16.206  11.030  -9.032  1.00  0.71           C  
ATOM    856  O   PHE A  52      15.363  11.932  -9.057  1.00  0.71           O  
ATOM    857  CB  PHE A  52      16.724   9.506 -10.932  1.00  0.71           C  
ATOM    858  CG  PHE A  52      15.377   9.551 -11.635  1.00  0.71           C  
ATOM    859  CD1 PHE A  52      15.286  10.074 -12.920  1.00  0.71           C  
ATOM    860  CD2 PHE A  52      14.217   9.072 -11.034  1.00  0.71           C  
ATOM    861  CE1 PHE A  52      14.084  10.112 -13.588  1.00  0.71           C  
ATOM    862  CE2 PHE A  52      13.005   9.120 -11.702  1.00  0.71           C  
ATOM    863  CZ  PHE A  52      12.946   9.640 -12.985  1.00  0.71           C  
ATOM    864  H   PHE A  52      18.967   9.735  -9.813  1.00  0.71           H  
ATOM    865  HA  PHE A  52      17.081  11.631 -10.901  1.00  0.71           H  
ATOM    866 1HB  PHE A  52      17.483   9.244 -11.660  1.00  0.71           H  
ATOM    867 2HB  PHE A  52      16.700   8.691 -10.205  1.00  0.71           H  
ATOM    868  HD1 PHE A  52      16.185  10.452 -13.402  1.00  0.71           H  
ATOM    869  HD2 PHE A  52      14.272   8.656 -10.028  1.00  0.71           H  
ATOM    870  HE1 PHE A  52      14.031  10.519 -14.601  1.00  0.71           H  
ATOM    871  HE2 PHE A  52      12.099   8.744 -11.223  1.00  0.71           H  
ATOM    872  HZ  PHE A  52      12.004   9.682 -13.524  1.00  0.71           H  
ATOM    873  N   ASP A  53      16.332  10.174  -8.021  1.00  0.72           N  
ATOM    874  CA  ASP A  53      15.501  10.173  -6.830  1.00  0.72           C  
ATOM    875  C   ASP A  53      16.263   9.706  -5.576  1.00  0.72           C  
ATOM    876  O   ASP A  53      16.218   8.515  -5.232  1.00  0.72           O  
ATOM    877  CB  ASP A  53      14.276   9.295  -7.046  1.00  0.72           C  
ATOM    878  CG  ASP A  53      13.301   9.276  -5.873  1.00  0.72           C  
ATOM    879  OD1 ASP A  53      13.691   9.596  -4.752  1.00  0.72           O  
ATOM    880  OD2 ASP A  53      12.164   8.927  -6.092  1.00  0.72           O  
ATOM    881  H   ASP A  53      17.062   9.475  -8.075  1.00  0.72           H  
ATOM    882  HA  ASP A  53      15.121  11.176  -6.709  1.00  0.72           H  
ATOM    883 1HB  ASP A  53      13.739   9.645  -7.929  1.00  0.72           H  
ATOM    884 2HB  ASP A  53      14.602   8.273  -7.246  1.00  0.72           H  
ATOM    885  N   PRO A  54      16.869  10.629  -4.805  1.00  0.73           N  
ATOM    886  CA  PRO A  54      17.662  10.352  -3.629  1.00  0.73           C  
ATOM    887  C   PRO A  54      16.809   9.787  -2.500  1.00  0.73           C  
ATOM    888  O   PRO A  54      17.336   9.260  -1.524  1.00  0.73           O  
ATOM    889  CB  PRO A  54      18.262  11.722  -3.280  1.00  0.73           C  
ATOM    890  CG  PRO A  54      17.300  12.724  -3.852  1.00  0.73           C  
ATOM    891  CD  PRO A  54      16.751  12.078  -5.113  1.00  0.73           C  
ATOM    892  HA  PRO A  54      18.461   9.657  -3.896  1.00  0.73           H  
ATOM    893 1HB  PRO A  54      18.382  11.810  -2.190  1.00  0.73           H  
ATOM    894 2HB  PRO A  54      19.273  11.802  -3.722  1.00  0.73           H  
ATOM    895 1HG  PRO A  54      16.512  12.943  -3.118  1.00  0.73           H  
ATOM    896 2HG  PRO A  54      17.821  13.672  -4.056  1.00  0.73           H  
ATOM    897 1HD  PRO A  54      15.713  12.407  -5.175  1.00  0.73           H  
ATOM    898 2HD  PRO A  54      17.346  12.337  -6.011  1.00  0.73           H  
ATOM    899  N   GLU A  55      15.478   9.919  -2.587  1.00  0.74           N  
ATOM    900  CA  GLU A  55      14.659   9.413  -1.503  1.00  0.74           C  
ATOM    901  C   GLU A  55      14.598   7.904  -1.673  1.00  0.74           C  
ATOM    902  O   GLU A  55      14.845   7.166  -0.715  1.00  0.74           O  
ATOM    903  CB  GLU A  55      13.285  10.093  -1.487  1.00  0.74           C  
ATOM    904  CG  GLU A  55      12.385   9.724  -0.316  1.00  0.74           C  
ATOM    905  CD  GLU A  55      11.142  10.587  -0.264  1.00  0.74           C  
ATOM    906  OE1 GLU A  55      11.272  11.784  -0.337  1.00  0.74           O  
ATOM    907  OE2 GLU A  55      10.063  10.050  -0.176  1.00  0.74           O  
ATOM    908  H   GLU A  55      15.008  10.275  -3.423  1.00  0.74           H  
ATOM    909  HA  GLU A  55      15.152   9.629  -0.553  1.00  0.74           H  
ATOM    910 1HB  GLU A  55      13.419  11.174  -1.483  1.00  0.74           H  
ATOM    911 2HB  GLU A  55      12.749   9.837  -2.402  1.00  0.74           H  
ATOM    912 1HG  GLU A  55      12.090   8.676  -0.416  1.00  0.74           H  
ATOM    913 2HG  GLU A  55      12.944   9.831   0.611  1.00  0.74           H  
ATOM    914  N   LEU A  56      14.370   7.436  -2.912  1.00  0.74           N  
ATOM    915  CA  LEU A  56      14.385   5.985  -3.124  1.00  0.74           C  
ATOM    916  C   LEU A  56      15.752   5.431  -2.809  1.00  0.74           C  
ATOM    917  O   LEU A  56      15.876   4.335  -2.267  1.00  0.74           O  
ATOM    918  CB  LEU A  56      14.091   5.548  -4.560  1.00  0.74           C  
ATOM    919  CG  LEU A  56      12.697   5.657  -5.112  1.00  0.74           C  
ATOM    920  CD1 LEU A  56      12.779   5.303  -6.594  1.00  0.74           C  
ATOM    921  CD2 LEU A  56      11.773   4.682  -4.368  1.00  0.74           C  
ATOM    922  H   LEU A  56      14.174   8.100  -3.673  1.00  0.74           H  
ATOM    923  HA  LEU A  56      13.654   5.529  -2.456  1.00  0.74           H  
ATOM    924 1HB  LEU A  56      14.728   6.149  -5.217  1.00  0.74           H  
ATOM    925 2HB  LEU A  56      14.397   4.509  -4.665  1.00  0.74           H  
ATOM    926  HG  LEU A  56      12.320   6.673  -5.007  1.00  0.74           H  
ATOM    927 1HD1 LEU A  56      11.829   5.347  -7.041  1.00  0.74           H  
ATOM    928 2HD1 LEU A  56      13.445   6.004  -7.095  1.00  0.74           H  
ATOM    929 3HD1 LEU A  56      13.163   4.303  -6.695  1.00  0.74           H  
ATOM    930 1HD2 LEU A  56      10.778   4.734  -4.775  1.00  0.74           H  
ATOM    931 2HD2 LEU A  56      12.150   3.672  -4.478  1.00  0.74           H  
ATOM    932 3HD2 LEU A  56      11.745   4.944  -3.307  1.00  0.74           H  
ATOM    933  N   ALA A  57      16.799   6.174  -3.160  1.00  0.74           N  
ATOM    934  CA  ALA A  57      18.138   5.688  -2.883  1.00  0.74           C  
ATOM    935  C   ALA A  57      18.355   5.479  -1.384  1.00  0.74           C  
ATOM    936  O   ALA A  57      18.905   4.451  -0.976  1.00  0.74           O  
ATOM    937  CB  ALA A  57      19.140   6.652  -3.432  1.00  0.74           C  
ATOM    938  H   ALA A  57      16.653   7.066  -3.643  1.00  0.74           H  
ATOM    939  HA  ALA A  57      18.260   4.727  -3.377  1.00  0.74           H  
ATOM    940 1HB  ALA A  57      20.123   6.297  -3.262  1.00  0.74           H  
ATOM    941 2HB  ALA A  57      18.968   6.752  -4.492  1.00  0.74           H  
ATOM    942 3HB  ALA A  57      19.023   7.612  -2.943  1.00  0.74           H  
ATOM    943  N   ASP A  58      17.863   6.400  -0.547  1.00  0.73           N  
ATOM    944  CA  ASP A  58      18.006   6.200   0.890  1.00  0.73           C  
ATOM    945  C   ASP A  58      17.145   5.043   1.388  1.00  0.73           C  
ATOM    946  O   ASP A  58      17.605   4.244   2.211  1.00  0.73           O  
ATOM    947  CB  ASP A  58      17.666   7.473   1.668  1.00  0.73           C  
ATOM    948  CG  ASP A  58      18.747   8.558   1.583  1.00  0.73           C  
ATOM    949  OD1 ASP A  58      19.838   8.255   1.154  1.00  0.73           O  
ATOM    950  OD2 ASP A  58      18.479   9.671   1.979  1.00  0.73           O  
ATOM    951  H   ASP A  58      17.427   7.255  -0.904  1.00  0.73           H  
ATOM    952  HA  ASP A  58      19.048   5.955   1.095  1.00  0.73           H  
ATOM    953 1HB  ASP A  58      16.733   7.887   1.266  1.00  0.73           H  
ATOM    954 2HB  ASP A  58      17.490   7.226   2.713  1.00  0.73           H  
ATOM    955  N   GLU A  59      15.923   4.906   0.852  1.00  0.73           N  
ATOM    956  CA  GLU A  59      15.049   3.808   1.267  1.00  0.73           C  
ATOM    957  C   GLU A  59      15.689   2.474   0.909  1.00  0.73           C  
ATOM    958  O   GLU A  59      15.642   1.521   1.685  1.00  0.73           O  
ATOM    959  CB  GLU A  59      13.671   3.927   0.609  1.00  0.73           C  
ATOM    960  CG  GLU A  59      12.808   5.078   1.136  1.00  0.73           C  
ATOM    961  CD  GLU A  59      11.525   5.254   0.371  1.00  0.73           C  
ATOM    962  OE1 GLU A  59      11.447   4.775  -0.730  1.00  0.73           O  
ATOM    963  OE2 GLU A  59      10.616   5.851   0.897  1.00  0.73           O  
ATOM    964  H   GLU A  59      15.591   5.592   0.172  1.00  0.73           H  
ATOM    965  HA  GLU A  59      14.926   3.850   2.348  1.00  0.73           H  
ATOM    966 1HB  GLU A  59      13.795   4.065  -0.463  1.00  0.73           H  
ATOM    967 2HB  GLU A  59      13.119   3.000   0.757  1.00  0.73           H  
ATOM    968 1HG  GLU A  59      12.572   4.891   2.182  1.00  0.73           H  
ATOM    969 2HG  GLU A  59      13.384   6.000   1.083  1.00  0.73           H  
ATOM    970  N   LEU A  60      16.330   2.430  -0.250  1.00  0.73           N  
ATOM    971  CA  LEU A  60      17.027   1.254  -0.727  1.00  0.73           C  
ATOM    972  C   LEU A  60      18.173   0.881   0.189  1.00  0.73           C  
ATOM    973  O   LEU A  60      18.354  -0.283   0.526  1.00  0.73           O  
ATOM    974  CB  LEU A  60      17.538   1.499  -2.140  1.00  0.73           C  
ATOM    975  CG  LEU A  60      18.315   0.406  -2.746  1.00  0.73           C  
ATOM    976  CD1 LEU A  60      17.476  -0.862  -2.892  1.00  0.73           C  
ATOM    977  CD2 LEU A  60      18.811   0.857  -4.027  1.00  0.73           C  
ATOM    978  H   LEU A  60      16.307   3.252  -0.850  1.00  0.73           H  
ATOM    979  HA  LEU A  60      16.342   0.427  -0.736  1.00  0.73           H  
ATOM    980 1HB  LEU A  60      16.689   1.714  -2.786  1.00  0.73           H  
ATOM    981 2HB  LEU A  60      18.174   2.375  -2.126  1.00  0.73           H  
ATOM    982  HG  LEU A  60      19.132   0.200  -2.116  1.00  0.73           H  
ATOM    983 1HD1 LEU A  60      18.088  -1.649  -3.331  1.00  0.73           H  
ATOM    984 2HD1 LEU A  60      17.135  -1.175  -1.920  1.00  0.73           H  
ATOM    985 3HD1 LEU A  60      16.620  -0.670  -3.538  1.00  0.73           H  
ATOM    986 1HD2 LEU A  60      19.419   0.083  -4.442  1.00  0.73           H  
ATOM    987 2HD2 LEU A  60      17.973   1.072  -4.679  1.00  0.73           H  
ATOM    988 3HD2 LEU A  60      19.396   1.747  -3.880  1.00  0.73           H  
ATOM    989  N   LEU A  61      18.989   1.859   0.572  1.00  0.74           N  
ATOM    990  CA  LEU A  61      20.108   1.555   1.448  1.00  0.74           C  
ATOM    991  C   LEU A  61      19.654   1.111   2.845  1.00  0.74           C  
ATOM    992  O   LEU A  61      20.233   0.189   3.427  1.00  0.74           O  
ATOM    993  CB  LEU A  61      21.005   2.787   1.597  1.00  0.74           C  
ATOM    994  CG  LEU A  61      21.765   3.230   0.330  1.00  0.74           C  
ATOM    995  CD1 LEU A  61      22.463   4.530   0.613  1.00  0.74           C  
ATOM    996  CD2 LEU A  61      22.747   2.168  -0.104  1.00  0.74           C  
ATOM    997  H   LEU A  61      18.834   2.814   0.244  1.00  0.74           H  
ATOM    998  HA  LEU A  61      20.679   0.748   1.000  1.00  0.74           H  
ATOM    999 1HB  LEU A  61      20.378   3.626   1.913  1.00  0.74           H  
ATOM   1000 2HB  LEU A  61      21.737   2.590   2.379  1.00  0.74           H  
ATOM   1001  HG  LEU A  61      21.060   3.398  -0.471  1.00  0.74           H  
ATOM   1002 1HD1 LEU A  61      22.975   4.845  -0.271  1.00  0.74           H  
ATOM   1003 2HD1 LEU A  61      21.726   5.285   0.900  1.00  0.74           H  
ATOM   1004 3HD1 LEU A  61      23.179   4.393   1.419  1.00  0.74           H  
ATOM   1005 1HD2 LEU A  61      23.257   2.516  -0.996  1.00  0.74           H  
ATOM   1006 2HD2 LEU A  61      23.477   1.978   0.685  1.00  0.74           H  
ATOM   1007 3HD2 LEU A  61      22.207   1.264  -0.324  1.00  0.74           H  
ATOM   1008  N   ASN A  62      18.597   1.750   3.375  1.00  0.75           N  
ATOM   1009  CA  ASN A  62      18.099   1.470   4.730  1.00  0.75           C  
ATOM   1010  C   ASN A  62      17.187   0.247   4.864  1.00  0.75           C  
ATOM   1011  O   ASN A  62      17.185  -0.416   5.902  1.00  0.75           O  
ATOM   1012  CB  ASN A  62      17.386   2.685   5.265  1.00  0.75           C  
ATOM   1013  CG  ASN A  62      18.330   3.813   5.569  1.00  0.75           C  
ATOM   1014  OD1 ASN A  62      19.512   3.598   5.874  1.00  0.75           O  
ATOM   1015  ND2 ASN A  62      17.836   5.021   5.491  1.00  0.75           N  
ATOM   1016  H   ASN A  62      18.153   2.501   2.842  1.00  0.75           H  
ATOM   1017  HA  ASN A  62      18.966   1.283   5.361  1.00  0.75           H  
ATOM   1018 1HB  ASN A  62      16.658   3.025   4.523  1.00  0.75           H  
ATOM   1019 2HB  ASN A  62      16.839   2.420   6.167  1.00  0.75           H  
ATOM   1020 1HD2 ASN A  62      18.416   5.812   5.682  1.00  0.75           H  
ATOM   1021 2HD2 ASN A  62      16.878   5.151   5.238  1.00  0.75           H  
ATOM   1022  N   ASN A  63      16.406  -0.042   3.829  1.00  0.76           N  
ATOM   1023  CA  ASN A  63      15.479  -1.165   3.811  1.00  0.76           C  
ATOM   1024  C   ASN A  63      15.415  -1.829   2.450  1.00  0.76           C  
ATOM   1025  O   ASN A  63      14.351  -1.838   1.822  1.00  0.76           O  
ATOM   1026  CB  ASN A  63      14.088  -0.745   4.202  1.00  0.76           C  
ATOM   1027  CG  ASN A  63      13.146  -1.955   4.300  1.00  0.76           C  
ATOM   1028  OD1 ASN A  63      13.484  -3.082   3.862  1.00  0.76           O  
ATOM   1029  ND2 ASN A  63      11.984  -1.739   4.865  1.00  0.76           N  
ATOM   1030  H   ASN A  63      16.428   0.553   3.007  1.00  0.76           H  
ATOM   1031  HA  ASN A  63      15.794  -1.895   4.551  1.00  0.76           H  
ATOM   1032 1HB  ASN A  63      14.115  -0.228   5.164  1.00  0.76           H  
ATOM   1033 2HB  ASN A  63      13.698  -0.045   3.458  1.00  0.76           H  
ATOM   1034 1HD2 ASN A  63      11.323  -2.486   4.960  1.00  0.76           H  
ATOM   1035 2HD2 ASN A  63      11.754  -0.825   5.203  1.00  0.76           H  
ATOM   1036  N   PRO A  64      16.513  -2.445   1.996  1.00  0.78           N  
ATOM   1037  CA  PRO A  64      16.640  -3.120   0.738  1.00  0.78           C  
ATOM   1038  C   PRO A  64      15.743  -4.311   0.578  1.00  0.78           C  
ATOM   1039  O   PRO A  64      15.411  -4.682  -0.531  1.00  0.78           O  
ATOM   1040  CB  PRO A  64      18.075  -3.570   0.750  1.00  0.78           C  
ATOM   1041  CG  PRO A  64      18.466  -3.592   2.198  1.00  0.78           C  
ATOM   1042  CD  PRO A  64      17.734  -2.474   2.797  1.00  0.78           C  
ATOM   1043  HA  PRO A  64      16.494  -2.399  -0.067  1.00  0.78           H  
ATOM   1044 1HB  PRO A  64      18.153  -4.550   0.289  1.00  0.78           H  
ATOM   1045 2HB  PRO A  64      18.611  -2.891   0.125  1.00  0.78           H  
ATOM   1046 1HG  PRO A  64      18.190  -4.546   2.660  1.00  0.78           H  
ATOM   1047 2HG  PRO A  64      19.547  -3.493   2.313  1.00  0.78           H  
ATOM   1048 1HD  PRO A  64      17.547  -2.704   3.816  1.00  0.78           H  
ATOM   1049 2HD  PRO A  64      18.313  -1.555   2.675  1.00  0.78           H  
ATOM   1050  N   GLU A  65      15.289  -4.924   1.652  1.00  0.78           N  
ATOM   1051  CA  GLU A  65      14.446  -6.074   1.400  1.00  0.78           C  
ATOM   1052  C   GLU A  65      13.131  -5.599   0.779  1.00  0.78           C  
ATOM   1053  O   GLU A  65      12.693  -6.115  -0.260  1.00  0.78           O  
ATOM   1054  CB  GLU A  65      14.259  -6.886   2.682  1.00  0.78           C  
ATOM   1055  CG  GLU A  65      13.449  -8.186   2.527  1.00  0.78           C  
ATOM   1056  CD  GLU A  65      13.484  -9.048   3.782  1.00  0.78           C  
ATOM   1057  OE1 GLU A  65      14.159  -8.655   4.713  1.00  0.78           O  
ATOM   1058  OE2 GLU A  65      12.871 -10.103   3.801  1.00  0.78           O  
ATOM   1059  H   GLU A  65      15.524  -4.630   2.590  1.00  0.78           H  
ATOM   1060  HA  GLU A  65      14.944  -6.717   0.672  1.00  0.78           H  
ATOM   1061 1HB  GLU A  65      15.237  -7.145   3.087  1.00  0.78           H  
ATOM   1062 2HB  GLU A  65      13.753  -6.267   3.425  1.00  0.78           H  
ATOM   1063 1HG  GLU A  65      12.413  -7.929   2.300  1.00  0.78           H  
ATOM   1064 2HG  GLU A  65      13.848  -8.753   1.687  1.00  0.78           H  
ATOM   1065  N   GLU A  66      12.533  -4.554   1.359  1.00  0.78           N  
ATOM   1066  CA  GLU A  66      11.292  -4.058   0.791  1.00  0.78           C  
ATOM   1067  C   GLU A  66      11.583  -3.312  -0.512  1.00  0.78           C  
ATOM   1068  O   GLU A  66      10.840  -3.427  -1.495  1.00  0.78           O  
ATOM   1069  CB  GLU A  66      10.591  -3.110   1.764  1.00  0.78           C  
ATOM   1070  CG  GLU A  66       9.181  -2.683   1.349  1.00  0.78           C  
ATOM   1071  CD  GLU A  66       8.202  -3.845   1.389  1.00  0.78           C  
ATOM   1072  OE1 GLU A  66       8.517  -4.829   2.013  1.00  0.78           O  
ATOM   1073  OE2 GLU A  66       7.147  -3.749   0.812  1.00  0.78           O  
ATOM   1074  H   GLU A  66      12.921  -4.119   2.201  1.00  0.78           H  
ATOM   1075  HA  GLU A  66      10.639  -4.903   0.571  1.00  0.78           H  
ATOM   1076 1HB  GLU A  66      10.533  -3.577   2.746  1.00  0.78           H  
ATOM   1077 2HB  GLU A  66      11.192  -2.204   1.870  1.00  0.78           H  
ATOM   1078 1HG  GLU A  66       8.832  -1.898   2.020  1.00  0.78           H  
ATOM   1079 2HG  GLU A  66       9.217  -2.271   0.338  1.00  0.78           H  
ATOM   1080  N   ALA A  67      12.651  -2.505  -0.512  1.00  0.77           N  
ATOM   1081  CA  ALA A  67      12.971  -1.704  -1.682  1.00  0.77           C  
ATOM   1082  C   ALA A  67      13.366  -2.527  -2.892  1.00  0.77           C  
ATOM   1083  O   ALA A  67      12.932  -2.229  -4.003  1.00  0.77           O  
ATOM   1084  CB  ALA A  67      14.073  -0.754  -1.349  1.00  0.77           C  
ATOM   1085  H   ALA A  67      13.244  -2.430   0.318  1.00  0.77           H  
ATOM   1086  HA  ALA A  67      12.081  -1.150  -1.948  1.00  0.77           H  
ATOM   1087 1HB  ALA A  67      14.290  -0.123  -2.208  1.00  0.77           H  
ATOM   1088 2HB  ALA A  67      13.795  -0.132  -0.498  1.00  0.77           H  
ATOM   1089 3HB  ALA A  67      14.929  -1.328  -1.099  1.00  0.77           H  
ATOM   1090  N   ILE A  68      14.150  -3.583  -2.696  1.00  0.76           N  
ATOM   1091  CA  ILE A  68      14.553  -4.410  -3.810  1.00  0.76           C  
ATOM   1092  C   ILE A  68      13.332  -5.119  -4.330  1.00  0.76           C  
ATOM   1093  O   ILE A  68      13.120  -5.143  -5.536  1.00  0.76           O  
ATOM   1094  CB  ILE A  68      15.676  -5.399  -3.458  1.00  0.76           C  
ATOM   1095  CG1 ILE A  68      16.971  -4.592  -3.153  1.00  0.76           C  
ATOM   1096  CG2 ILE A  68      15.908  -6.339  -4.616  1.00  0.76           C  
ATOM   1097  CD1 ILE A  68      18.074  -5.392  -2.555  1.00  0.76           C  
ATOM   1098  H   ILE A  68      14.490  -3.825  -1.776  1.00  0.76           H  
ATOM   1099  HA  ILE A  68      14.934  -3.766  -4.600  1.00  0.76           H  
ATOM   1100  HB  ILE A  68      15.403  -5.976  -2.578  1.00  0.76           H  
ATOM   1101 1HG1 ILE A  68      17.333  -4.163  -4.067  1.00  0.76           H  
ATOM   1102 2HG1 ILE A  68      16.724  -3.785  -2.466  1.00  0.76           H  
ATOM   1103 1HG2 ILE A  68      16.708  -7.033  -4.369  1.00  0.76           H  
ATOM   1104 2HG2 ILE A  68      14.994  -6.900  -4.826  1.00  0.76           H  
ATOM   1105 3HG2 ILE A  68      16.191  -5.768  -5.489  1.00  0.76           H  
ATOM   1106 1HD1 ILE A  68      18.932  -4.750  -2.381  1.00  0.76           H  
ATOM   1107 2HD1 ILE A  68      17.744  -5.828  -1.614  1.00  0.76           H  
ATOM   1108 3HD1 ILE A  68      18.344  -6.181  -3.244  1.00  0.76           H  
ATOM   1109  N   ALA A  69      12.494  -5.671  -3.440  1.00  0.74           N  
ATOM   1110  CA  ALA A  69      11.287  -6.326  -3.930  1.00  0.74           C  
ATOM   1111  C   ALA A  69      10.422  -5.335  -4.717  1.00  0.74           C  
ATOM   1112  O   ALA A  69       9.849  -5.681  -5.753  1.00  0.74           O  
ATOM   1113  CB  ALA A  69      10.492  -6.897  -2.772  1.00  0.74           C  
ATOM   1114  H   ALA A  69      12.681  -5.653  -2.433  1.00  0.74           H  
ATOM   1115  HA  ALA A  69      11.583  -7.135  -4.600  1.00  0.74           H  
ATOM   1116 1HB  ALA A  69       9.603  -7.396  -3.152  1.00  0.74           H  
ATOM   1117 2HB  ALA A  69      11.110  -7.611  -2.226  1.00  0.74           H  
ATOM   1118 3HB  ALA A  69      10.198  -6.085  -2.098  1.00  0.74           H  
ATOM   1119  N   SER A  70      10.353  -4.081  -4.253  1.00  0.72           N  
ATOM   1120  CA  SER A  70       9.568  -3.080  -4.954  1.00  0.72           C  
ATOM   1121  C   SER A  70      10.177  -2.855  -6.338  1.00  0.72           C  
ATOM   1122  O   SER A  70       9.463  -2.776  -7.343  1.00  0.72           O  
ATOM   1123  CB  SER A  70       9.555  -1.790  -4.159  1.00  0.72           C  
ATOM   1124  OG  SER A  70       8.918  -1.971  -2.916  1.00  0.72           O  
ATOM   1125  H   SER A  70      10.814  -3.827  -3.380  1.00  0.72           H  
ATOM   1126  HA  SER A  70       8.547  -3.449  -5.069  1.00  0.72           H  
ATOM   1127 1HB  SER A  70      10.565  -1.446  -4.001  1.00  0.72           H  
ATOM   1128 2HB  SER A  70       9.039  -1.020  -4.725  1.00  0.72           H  
ATOM   1129  HG  SER A  70       9.525  -2.549  -2.388  1.00  0.72           H  
ATOM   1130  N   ALA A  71      11.511  -2.792  -6.398  1.00  0.71           N  
ATOM   1131  CA  ALA A  71      12.207  -2.628  -7.661  1.00  0.71           C  
ATOM   1132  C   ALA A  71      11.936  -3.815  -8.585  1.00  0.71           C  
ATOM   1133  O   ALA A  71      11.746  -3.627  -9.783  1.00  0.71           O  
ATOM   1134  CB  ALA A  71      13.697  -2.469  -7.429  1.00  0.71           C  
ATOM   1135  H   ALA A  71      12.053  -2.841  -5.536  1.00  0.71           H  
ATOM   1136  HA  ALA A  71      11.829  -1.727  -8.139  1.00  0.71           H  
ATOM   1137 1HB  ALA A  71      14.200  -2.317  -8.381  1.00  0.71           H  
ATOM   1138 2HB  ALA A  71      13.866  -1.610  -6.784  1.00  0.71           H  
ATOM   1139 3HB  ALA A  71      14.087  -3.354  -6.952  1.00  0.71           H  
ATOM   1140  N   GLU A  72      11.884  -5.040  -8.040  1.00  0.70           N  
ATOM   1141  CA  GLU A  72      11.636  -6.212  -8.883  1.00  0.70           C  
ATOM   1142  C   GLU A  72      10.257  -6.117  -9.525  1.00  0.70           C  
ATOM   1143  O   GLU A  72      10.089  -6.399 -10.721  1.00  0.70           O  
ATOM   1144  CB  GLU A  72      11.736  -7.514  -8.068  1.00  0.70           C  
ATOM   1145  CG  GLU A  72      13.139  -7.871  -7.608  1.00  0.70           C  
ATOM   1146  CD  GLU A  72      13.215  -9.132  -6.739  1.00  0.70           C  
ATOM   1147  OE1 GLU A  72      12.188  -9.680  -6.405  1.00  0.70           O  
ATOM   1148  OE2 GLU A  72      14.311  -9.542  -6.417  1.00  0.70           O  
ATOM   1149  H   GLU A  72      12.057  -5.151  -7.042  1.00  0.70           H  
ATOM   1150  HA  GLU A  72      12.384  -6.238  -9.675  1.00  0.70           H  
ATOM   1151 1HB  GLU A  72      11.105  -7.438  -7.187  1.00  0.70           H  
ATOM   1152 2HB  GLU A  72      11.363  -8.343  -8.668  1.00  0.70           H  
ATOM   1153 1HG  GLU A  72      13.710  -8.019  -8.493  1.00  0.70           H  
ATOM   1154 2HG  GLU A  72      13.568  -7.035  -7.074  1.00  0.70           H  
ATOM   1155  N   ASP A  73       9.269  -5.657  -8.745  1.00  0.69           N  
ATOM   1156  CA  ASP A  73       7.929  -5.496  -9.287  1.00  0.69           C  
ATOM   1157  C   ASP A  73       7.941  -4.410 -10.356  1.00  0.69           C  
ATOM   1158  O   ASP A  73       7.344  -4.579 -11.421  1.00  0.69           O  
ATOM   1159  CB  ASP A  73       6.925  -5.129  -8.190  1.00  0.69           C  
ATOM   1160  CG  ASP A  73       6.549  -6.268  -7.210  1.00  0.69           C  
ATOM   1161  OD1 ASP A  73       6.825  -7.412  -7.485  1.00  0.69           O  
ATOM   1162  OD2 ASP A  73       5.969  -5.957  -6.181  1.00  0.69           O  
ATOM   1163  H   ASP A  73       9.462  -5.454  -7.761  1.00  0.69           H  
ATOM   1164  HA  ASP A  73       7.622  -6.434  -9.748  1.00  0.69           H  
ATOM   1165 1HB  ASP A  73       7.353  -4.325  -7.603  1.00  0.69           H  
ATOM   1166 2HB  ASP A  73       6.017  -4.743  -8.648  1.00  0.69           H  
ATOM   1167  N   ALA A  74       8.673  -3.318 -10.101  1.00  0.69           N  
ATOM   1168  CA  ALA A  74       8.762  -2.221 -11.059  1.00  0.69           C  
ATOM   1169  C   ALA A  74       9.365  -2.687 -12.360  1.00  0.69           C  
ATOM   1170  O   ALA A  74       8.900  -2.311 -13.437  1.00  0.69           O  
ATOM   1171  CB  ALA A  74       9.593  -1.102 -10.506  1.00  0.69           C  
ATOM   1172  H   ALA A  74       9.145  -3.230  -9.200  1.00  0.69           H  
ATOM   1173  HA  ALA A  74       7.760  -1.855 -11.258  1.00  0.69           H  
ATOM   1174 1HB  ALA A  74       9.628  -0.303 -11.224  1.00  0.69           H  
ATOM   1175 2HB  ALA A  74       9.149  -0.744  -9.580  1.00  0.69           H  
ATOM   1176 3HB  ALA A  74      10.596  -1.452 -10.313  1.00  0.69           H  
ATOM   1177  N   ILE A  75      10.371  -3.554 -12.269  1.00  0.69           N  
ATOM   1178  CA  ILE A  75      10.999  -4.068 -13.465  1.00  0.69           C  
ATOM   1179  C   ILE A  75       9.998  -4.891 -14.252  1.00  0.69           C  
ATOM   1180  O   ILE A  75       9.852  -4.705 -15.458  1.00  0.69           O  
ATOM   1181  CB  ILE A  75      12.239  -4.905 -13.162  1.00  0.69           C  
ATOM   1182  CG1 ILE A  75      13.360  -4.047 -12.616  1.00  0.69           C  
ATOM   1183  CG2 ILE A  75      12.683  -5.550 -14.386  1.00  0.69           C  
ATOM   1184  CD1 ILE A  75      14.475  -4.866 -12.048  1.00  0.69           C  
ATOM   1185  H   ILE A  75      10.727  -3.820 -11.353  1.00  0.69           H  
ATOM   1186  HA  ILE A  75      11.327  -3.236 -14.064  1.00  0.69           H  
ATOM   1187  HB  ILE A  75      12.005  -5.661 -12.411  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  75      13.762  -3.431 -13.416  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  75      12.973  -3.400 -11.842  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  75      13.551  -6.120 -14.159  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  75      11.893  -6.189 -14.744  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  75      12.917  -4.807 -15.123  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  75      15.256  -4.210 -11.670  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  75      14.087  -5.481 -11.243  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  75      14.877  -5.510 -12.821  1.00  0.69           H  
ATOM   1196  N   GLN A  76       9.250  -5.765 -13.588  1.00  0.70           N  
ATOM   1197  CA  GLN A  76       8.283  -6.561 -14.332  1.00  0.70           C  
ATOM   1198  C   GLN A  76       7.236  -5.654 -15.003  1.00  0.70           C  
ATOM   1199  O   GLN A  76       6.855  -5.872 -16.159  1.00  0.70           O  
ATOM   1200  CB  GLN A  76       7.602  -7.543 -13.379  1.00  0.70           C  
ATOM   1201  CG  GLN A  76       6.660  -8.567 -14.019  1.00  0.70           C  
ATOM   1202  CD  GLN A  76       7.359  -9.590 -14.930  1.00  0.70           C  
ATOM   1203  OE1 GLN A  76       6.894  -9.862 -16.053  1.00  0.70           O  
ATOM   1204  NE2 GLN A  76       8.467 -10.163 -14.428  1.00  0.70           N  
ATOM   1205  H   GLN A  76       9.379  -5.898 -12.580  1.00  0.70           H  
ATOM   1206  HA  GLN A  76       8.808  -7.114 -15.108  1.00  0.70           H  
ATOM   1207 1HB  GLN A  76       8.370  -8.086 -12.824  1.00  0.70           H  
ATOM   1208 2HB  GLN A  76       7.026  -6.975 -12.643  1.00  0.70           H  
ATOM   1209 1HG  GLN A  76       6.151  -9.112 -13.225  1.00  0.70           H  
ATOM   1210 2HG  GLN A  76       5.930  -8.022 -14.616  1.00  0.70           H  
ATOM   1211 1HE2 GLN A  76       8.988 -10.883 -14.944  1.00  0.70           H  
ATOM   1212 2HE2 GLN A  76       8.787  -9.904 -13.517  1.00  0.70           H  
ATOM   1213  N   ILE A  77       6.858  -4.569 -14.331  1.00  0.73           N  
ATOM   1214  CA  ILE A  77       5.899  -3.638 -14.905  1.00  0.73           C  
ATOM   1215  C   ILE A  77       6.425  -2.985 -16.171  1.00  0.73           C  
ATOM   1216  O   ILE A  77       5.718  -2.922 -17.175  1.00  0.73           O  
ATOM   1217  CB  ILE A  77       5.505  -2.552 -13.893  1.00  0.73           C  
ATOM   1218  CG1 ILE A  77       4.685  -3.173 -12.764  1.00  0.73           C  
ATOM   1219  CG2 ILE A  77       4.769  -1.412 -14.582  1.00  0.73           C  
ATOM   1220  CD1 ILE A  77       4.517  -2.267 -11.583  1.00  0.73           C  
ATOM   1221  H   ILE A  77       7.203  -4.418 -13.381  1.00  0.73           H  
ATOM   1222  HA  ILE A  77       5.000  -4.196 -15.164  1.00  0.73           H  
ATOM   1223  HB  ILE A  77       6.405  -2.154 -13.440  1.00  0.73           H  
ATOM   1224 1HG1 ILE A  77       3.698  -3.427 -13.148  1.00  0.73           H  
ATOM   1225 2HG1 ILE A  77       5.170  -4.087 -12.436  1.00  0.73           H  
ATOM   1226 1HG2 ILE A  77       4.522  -0.645 -13.852  1.00  0.73           H  
ATOM   1227 2HG2 ILE A  77       5.408  -0.985 -15.348  1.00  0.73           H  
ATOM   1228 3HG2 ILE A  77       3.853  -1.786 -15.042  1.00  0.73           H  
ATOM   1229 1HD1 ILE A  77       3.927  -2.770 -10.818  1.00  0.73           H  
ATOM   1230 2HD1 ILE A  77       5.491  -2.032 -11.191  1.00  0.73           H  
ATOM   1231 3HD1 ILE A  77       4.016  -1.354 -11.889  1.00  0.73           H  
ATOM   1232  N   VAL A  78       7.669  -2.511 -16.150  1.00  0.80           N  
ATOM   1233  CA  VAL A  78       8.184  -1.862 -17.346  1.00  0.80           C  
ATOM   1234  C   VAL A  78       8.497  -2.875 -18.460  1.00  0.80           C  
ATOM   1235  O   VAL A  78       8.332  -2.569 -19.640  1.00  0.80           O  
ATOM   1236  CB  VAL A  78       9.427  -1.015 -17.002  1.00  0.80           C  
ATOM   1237  CG1 VAL A  78       9.069   0.043 -15.956  1.00  0.80           C  
ATOM   1238  CG2 VAL A  78      10.487  -1.858 -16.459  1.00  0.80           C  
ATOM   1239  H   VAL A  78       8.227  -2.582 -15.297  1.00  0.80           H  
ATOM   1240  HA  VAL A  78       7.418  -1.182 -17.714  1.00  0.80           H  
ATOM   1241  HB  VAL A  78       9.772  -0.506 -17.899  1.00  0.80           H  
ATOM   1242 1HG1 VAL A  78       9.942   0.645 -15.728  1.00  0.80           H  
ATOM   1243 2HG1 VAL A  78       8.299   0.666 -16.324  1.00  0.80           H  
ATOM   1244 3HG1 VAL A  78       8.724  -0.444 -15.049  1.00  0.80           H  
ATOM   1245 1HG2 VAL A  78      11.334  -1.244 -16.210  1.00  0.80           H  
ATOM   1246 2HG2 VAL A  78      10.098  -2.304 -15.590  1.00  0.80           H  
ATOM   1247 3HG2 VAL A  78      10.786  -2.620 -17.162  1.00  0.80           H  
ATOM   1248  N   LEU A  79       8.854  -4.111 -18.106  1.00  0.93           N  
ATOM   1249  CA  LEU A  79       9.138  -5.133 -19.111  1.00  0.93           C  
ATOM   1250  C   LEU A  79       7.898  -5.527 -19.907  1.00  0.93           C  
ATOM   1251  O   LEU A  79       8.001  -5.938 -21.070  1.00  0.93           O  
ATOM   1252  CB  LEU A  79       9.760  -6.364 -18.464  1.00  0.93           C  
ATOM   1253  CG  LEU A  79      11.176  -6.186 -17.922  1.00  0.93           C  
ATOM   1254  CD1 LEU A  79      11.589  -7.430 -17.227  1.00  0.93           C  
ATOM   1255  CD2 LEU A  79      12.114  -5.865 -19.033  1.00  0.93           C  
ATOM   1256  H   LEU A  79       8.984  -4.335 -17.118  1.00  0.93           H  
ATOM   1257  HA  LEU A  79       9.865  -4.722 -19.809  1.00  0.93           H  
ATOM   1258 1HB  LEU A  79       9.125  -6.663 -17.630  1.00  0.93           H  
ATOM   1259 2HB  LEU A  79       9.773  -7.143 -19.160  1.00  0.93           H  
ATOM   1260  HG  LEU A  79      11.191  -5.378 -17.222  1.00  0.93           H  
ATOM   1261 1HD1 LEU A  79      12.587  -7.294 -16.829  1.00  0.93           H  
ATOM   1262 2HD1 LEU A  79      10.897  -7.644 -16.415  1.00  0.93           H  
ATOM   1263 3HD1 LEU A  79      11.591  -8.249 -17.928  1.00  0.93           H  
ATOM   1264 1HD2 LEU A  79      13.111  -5.738 -18.645  1.00  0.93           H  
ATOM   1265 2HD2 LEU A  79      12.132  -6.640 -19.734  1.00  0.93           H  
ATOM   1266 3HD2 LEU A  79      11.786  -4.951 -19.515  1.00  0.93           H  
ATOM   1267  N   ARG A  80       6.729  -5.402 -19.272  1.00  1.13           N  
ATOM   1268  CA  ARG A  80       5.456  -5.730 -19.895  1.00  1.13           C  
ATOM   1269  C   ARG A  80       4.826  -4.561 -20.667  1.00  1.13           C  
ATOM   1270  O   ARG A  80       3.705  -4.695 -21.172  1.00  1.13           O  
ATOM   1271  CB  ARG A  80       4.454  -6.226 -18.866  1.00  1.13           C  
ATOM   1272  CG  ARG A  80       4.802  -7.554 -18.210  1.00  1.13           C  
ATOM   1273  CD  ARG A  80       3.744  -8.013 -17.304  1.00  1.13           C  
ATOM   1274  NE  ARG A  80       4.086  -9.274 -16.672  1.00  1.13           N  
ATOM   1275  CZ  ARG A  80       3.197 -10.093 -16.073  1.00  1.13           C  
ATOM   1276  NH1 ARG A  80       1.918  -9.779 -16.053  1.00  1.13           N  
ATOM   1277  NH2 ARG A  80       3.608 -11.214 -15.507  1.00  1.13           N  
ATOM   1278  H   ARG A  80       6.729  -5.107 -18.293  1.00  1.13           H  
ATOM   1279  HA  ARG A  80       5.638  -6.540 -20.595  1.00  1.13           H  
ATOM   1280 1HB  ARG A  80       4.368  -5.479 -18.070  1.00  1.13           H  
ATOM   1281 2HB  ARG A  80       3.476  -6.326 -19.332  1.00  1.13           H  
ATOM   1282 1HG  ARG A  80       4.946  -8.313 -18.970  1.00  1.13           H  
ATOM   1283 2HG  ARG A  80       5.716  -7.456 -17.632  1.00  1.13           H  
ATOM   1284 1HD  ARG A  80       3.603  -7.268 -16.520  1.00  1.13           H  
ATOM   1285 2HD  ARG A  80       2.816  -8.144 -17.855  1.00  1.13           H  
ATOM   1286  HE  ARG A  80       5.082  -9.538 -16.640  1.00  1.13           H  
ATOM   1287 1HH1 ARG A  80       1.601  -8.923 -16.486  1.00  1.13           H  
ATOM   1288 2HH1 ARG A  80       1.254 -10.393 -15.605  1.00  1.13           H  
ATOM   1289 1HH2 ARG A  80       4.592 -11.457 -15.529  1.00  1.13           H  
ATOM   1290 2HH2 ARG A  80       2.943 -11.827 -15.060  1.00  1.13           H  
ATOM   1291  N   GLU A  81       5.516  -3.417 -20.736  1.00  1.44           N  
ATOM   1292  CA  GLU A  81       5.020  -2.241 -21.447  1.00  1.44           C  
ATOM   1293  C   GLU A  81       6.127  -1.595 -22.301  1.00  1.44           C  
ATOM   1294  O   GLU A  81       6.729  -0.619 -21.857  1.00  1.44           O  
ATOM   1295  CB  GLU A  81       4.446  -1.193 -20.477  1.00  1.44           C  
ATOM   1296  CG  GLU A  81       3.204  -1.642 -19.663  1.00  1.44           C  
ATOM   1297  CD  GLU A  81       2.572  -0.520 -18.839  1.00  1.44           C  
ATOM   1298  OE1 GLU A  81       1.872   0.276 -19.414  1.00  1.44           O  
ATOM   1299  OE2 GLU A  81       2.807  -0.448 -17.648  1.00  1.44           O  
ATOM   1300  H   GLU A  81       6.439  -3.353 -20.306  1.00  1.44           H  
ATOM   1301  HA  GLU A  81       4.217  -2.556 -22.111  1.00  1.44           H  
ATOM   1302 1HB  GLU A  81       5.220  -0.923 -19.759  1.00  1.44           H  
ATOM   1303 2HB  GLU A  81       4.182  -0.291 -21.027  1.00  1.44           H  
ATOM   1304 1HG  GLU A  81       2.459  -2.049 -20.346  1.00  1.44           H  
ATOM   1305 2HG  GLU A  81       3.510  -2.441 -18.986  1.00  1.44           H  
ATOM   1306  N   PRO A  82       6.383  -2.058 -23.544  1.00  1.87           N  
ATOM   1307  CA  PRO A  82       5.740  -3.064 -24.395  1.00  1.87           C  
ATOM   1308  C   PRO A  82       5.690  -4.462 -23.792  1.00  1.87           C  
ATOM   1309  O   PRO A  82       6.597  -4.846 -23.066  1.00  1.87           O  
ATOM   1310  CB  PRO A  82       6.631  -3.045 -25.652  1.00  1.87           C  
ATOM   1311  CG  PRO A  82       7.310  -1.712 -25.630  1.00  1.87           C  
ATOM   1312  CD  PRO A  82       7.542  -1.436 -24.177  1.00  1.87           C  
ATOM   1313  HA  PRO A  82       4.735  -2.685 -24.630  1.00  1.87           H  
ATOM   1314 1HB  PRO A  82       7.335  -3.874 -25.623  1.00  1.87           H  
ATOM   1315 2HB  PRO A  82       6.029  -3.178 -26.560  1.00  1.87           H  
ATOM   1316 1HG  PRO A  82       8.245  -1.754 -26.205  1.00  1.87           H  
ATOM   1317 2HG  PRO A  82       6.673  -0.954 -26.112  1.00  1.87           H  
ATOM   1318 1HD  PRO A  82       8.465  -1.921 -23.823  1.00  1.87           H  
ATOM   1319 2HD  PRO A  82       7.547  -0.353 -23.986  1.00  1.87           H  
ATOM   1320  N   PRO A  83       4.712  -5.293 -24.160  1.00  2.39           N  
ATOM   1321  CA  PRO A  83       4.486  -6.641 -23.660  1.00  2.39           C  
ATOM   1322  C   PRO A  83       5.485  -7.632 -24.220  1.00  2.39           C  
ATOM   1323  O   PRO A  83       5.142  -8.491 -25.029  1.00  2.39           O  
ATOM   1324  CB  PRO A  83       3.069  -6.916 -24.158  1.00  2.39           C  
ATOM   1325  CG  PRO A  83       2.961  -6.139 -25.436  1.00  2.39           C  
ATOM   1326  CD  PRO A  83       3.729  -4.866 -25.169  1.00  2.39           C  
ATOM   1327  HA  PRO A  83       4.512  -6.643 -22.570  1.00  2.39           H  
ATOM   1328 1HB  PRO A  83       2.928  -7.988 -24.307  1.00  2.39           H  
ATOM   1329 2HB  PRO A  83       2.341  -6.594 -23.398  1.00  2.39           H  
ATOM   1330 1HG  PRO A  83       3.383  -6.723 -26.268  1.00  2.39           H  
ATOM   1331 2HG  PRO A  83       1.905  -5.954 -25.679  1.00  2.39           H  
ATOM   1332 1HD  PRO A  83       4.210  -4.536 -26.091  1.00  2.39           H  
ATOM   1333 2HD  PRO A  83       3.043  -4.114 -24.747  1.00  2.39           H  
ATOM   1334  N   LEU A  84       6.738  -7.494 -23.805  1.00  2.91           N  
ATOM   1335  CA  LEU A  84       7.813  -8.289 -24.384  1.00  2.91           C  
ATOM   1336  C   LEU A  84       7.970  -9.697 -23.802  1.00  2.91           C  
ATOM   1337  O   LEU A  84       8.492 -10.591 -24.467  1.00  2.91           O  
ATOM   1338  CB  LEU A  84       9.124  -7.527 -24.223  1.00  2.91           C  
ATOM   1339  CG  LEU A  84       9.215  -6.195 -24.955  1.00  2.91           C  
ATOM   1340  CD1 LEU A  84      10.567  -5.537 -24.654  1.00  2.91           C  
ATOM   1341  CD2 LEU A  84       9.000  -6.415 -26.435  1.00  2.91           C  
ATOM   1342  H   LEU A  84       6.963  -6.776 -23.098  1.00  2.91           H  
ATOM   1343  HA  LEU A  84       7.607  -8.392 -25.449  1.00  2.91           H  
ATOM   1344 1HB  LEU A  84       9.221  -7.291 -23.170  1.00  2.91           H  
ATOM   1345 2HB  LEU A  84       9.954  -8.159 -24.530  1.00  2.91           H  
ATOM   1346  HG  LEU A  84       8.450  -5.539 -24.580  1.00  2.91           H  
ATOM   1347 1HD1 LEU A  84      10.621  -4.572 -25.159  1.00  2.91           H  
ATOM   1348 2HD1 LEU A  84      10.664  -5.387 -23.577  1.00  2.91           H  
ATOM   1349 3HD1 LEU A  84      11.374  -6.179 -25.007  1.00  2.91           H  
ATOM   1350 1HD2 LEU A  84       9.047  -5.459 -26.957  1.00  2.91           H  
ATOM   1351 2HD2 LEU A  84       9.772  -7.079 -26.824  1.00  2.91           H  
ATOM   1352 3HD2 LEU A  84       8.018  -6.867 -26.592  1.00  2.91           H  
ATOM   1353  N   LEU A  85       7.536  -9.898 -22.565  1.00  3.27           N  
ATOM   1354  CA  LEU A  85       7.708 -11.185 -21.881  1.00  3.27           C  
ATOM   1355  C   LEU A  85       6.422 -11.748 -21.325  1.00  3.27           C  
ATOM   1356  O   LEU A  85       6.447 -12.697 -20.550  1.00  3.27           O  
ATOM   1357  CB  LEU A  85       8.682 -11.009 -20.728  1.00  3.27           C  
ATOM   1358  CG  LEU A  85       8.144 -10.192 -19.569  1.00  3.27           C  
ATOM   1359  CD1 LEU A  85       9.209 -10.065 -18.498  1.00  3.27           C  
ATOM   1360  CD2 LEU A  85       7.708  -8.879 -20.096  1.00  3.27           C  
ATOM   1361  H   LEU A  85       7.106  -9.126 -22.077  1.00  3.27           H  
ATOM   1362  HA  LEU A  85       8.116 -11.903 -22.591  1.00  3.27           H  
ATOM   1363 1HB  LEU A  85       8.955 -11.993 -20.343  1.00  3.27           H  
ATOM   1364 2HB  LEU A  85       9.558 -10.535 -21.088  1.00  3.27           H  
ATOM   1365  HG  LEU A  85       7.287 -10.692 -19.109  1.00  3.27           H  
ATOM   1366 1HD1 LEU A  85       8.827  -9.472 -17.672  1.00  3.27           H  
ATOM   1367 2HD1 LEU A  85       9.479 -11.031 -18.141  1.00  3.27           H  
ATOM   1368 3HD1 LEU A  85      10.066  -9.583 -18.917  1.00  3.27           H  
ATOM   1369 1HD2 LEU A  85       7.339  -8.290 -19.276  1.00  3.27           H  
ATOM   1370 2HD2 LEU A  85       8.541  -8.383 -20.557  1.00  3.27           H  
ATOM   1371 3HD2 LEU A  85       6.925  -9.008 -20.829  1.00  3.27           H  
ATOM   1372  N   VAL A  86       5.294 -11.213 -21.748  1.00  3.34           N  
ATOM   1373  CA  VAL A  86       4.001 -11.627 -21.207  1.00  3.34           C  
ATOM   1374  C   VAL A  86       3.641 -13.096 -21.465  1.00  3.34           C  
ATOM   1375  O   VAL A  86       2.754 -13.649 -20.818  1.00  3.34           O  
ATOM   1376  CB  VAL A  86       2.922 -10.708 -21.770  1.00  3.34           C  
ATOM   1377  CG1 VAL A  86       3.204  -9.275 -21.316  1.00  3.34           C  
ATOM   1378  CG2 VAL A  86       2.932 -10.798 -23.294  1.00  3.34           C  
ATOM   1379  H   VAL A  86       5.332 -10.475 -22.438  1.00  3.34           H  
ATOM   1380  HA  VAL A  86       4.037 -11.476 -20.126  1.00  3.34           H  
ATOM   1381  HB  VAL A  86       1.947 -11.004 -21.384  1.00  3.34           H  
ATOM   1382 1HG1 VAL A  86       2.438  -8.608 -21.708  1.00  3.34           H  
ATOM   1383 2HG1 VAL A  86       3.191  -9.243 -20.234  1.00  3.34           H  
ATOM   1384 3HG1 VAL A  86       4.181  -8.963 -21.680  1.00  3.34           H  
ATOM   1385 1HG2 VAL A  86       2.167 -10.143 -23.699  1.00  3.34           H  
ATOM   1386 2HG2 VAL A  86       3.909 -10.495 -23.675  1.00  3.34           H  
ATOM   1387 3HG2 VAL A  86       2.725 -11.820 -23.607  1.00  3.34           H  
ATOM   1388  N   GLU A  87       4.333 -13.719 -22.412  1.00  3.10           N  
ATOM   1389  CA  GLU A  87       4.135 -15.115 -22.759  1.00  3.10           C  
ATOM   1390  C   GLU A  87       4.637 -16.098 -21.686  1.00  3.10           C  
ATOM   1391  O   GLU A  87       4.221 -17.264 -21.681  1.00  3.10           O  
ATOM   1392  CB  GLU A  87       4.838 -15.411 -24.087  1.00  3.10           C  
ATOM   1393  CG  GLU A  87       4.229 -14.686 -25.288  1.00  3.10           C  
ATOM   1394  CD  GLU A  87       4.937 -14.976 -26.596  1.00  3.10           C  
ATOM   1395  OE1 GLU A  87       5.919 -15.680 -26.581  1.00  3.10           O  
ATOM   1396  OE2 GLU A  87       4.489 -14.488 -27.608  1.00  3.10           O  
ATOM   1397  H   GLU A  87       5.038 -13.190 -22.901  1.00  3.10           H  
ATOM   1398  HA  GLU A  87       3.065 -15.280 -22.888  1.00  3.10           H  
ATOM   1399 1HB  GLU A  87       5.886 -15.123 -24.013  1.00  3.10           H  
ATOM   1400 2HB  GLU A  87       4.806 -16.483 -24.285  1.00  3.10           H  
ATOM   1401 1HG  GLU A  87       3.184 -14.980 -25.380  1.00  3.10           H  
ATOM   1402 2HG  GLU A  87       4.259 -13.613 -25.094  1.00  3.10           H  
ATOM   1403  N   ARG A  88       5.571 -15.659 -20.824  1.00  2.66           N  
ATOM   1404  CA  ARG A  88       6.165 -16.549 -19.819  1.00  2.66           C  
ATOM   1405  C   ARG A  88       6.348 -15.881 -18.458  1.00  2.66           C  
ATOM   1406  O   ARG A  88       6.682 -14.702 -18.366  1.00  2.66           O  
ATOM   1407  CB  ARG A  88       7.535 -17.049 -20.275  1.00  2.66           C  
ATOM   1408  CG  ARG A  88       7.556 -17.930 -21.532  1.00  2.66           C  
ATOM   1409  CD  ARG A  88       6.945 -19.265 -21.265  1.00  2.66           C  
ATOM   1410  NE  ARG A  88       7.048 -20.156 -22.407  1.00  2.66           N  
ATOM   1411  CZ  ARG A  88       6.168 -20.219 -23.430  1.00  2.66           C  
ATOM   1412  NH1 ARG A  88       5.104 -19.440 -23.466  1.00  2.66           N  
ATOM   1413  NH2 ARG A  88       6.377 -21.080 -24.415  1.00  2.66           N  
ATOM   1414  H   ARG A  88       5.856 -14.678 -20.846  1.00  2.66           H  
ATOM   1415  HA  ARG A  88       5.506 -17.407 -19.692  1.00  2.66           H  
ATOM   1416 1HB  ARG A  88       8.177 -16.190 -20.470  1.00  2.66           H  
ATOM   1417 2HB  ARG A  88       7.996 -17.617 -19.466  1.00  2.66           H  
ATOM   1418 1HG  ARG A  88       7.016 -17.452 -22.345  1.00  2.66           H  
ATOM   1419 2HG  ARG A  88       8.590 -18.089 -21.836  1.00  2.66           H  
ATOM   1420 1HD  ARG A  88       7.454 -19.733 -20.424  1.00  2.66           H  
ATOM   1421 2HD  ARG A  88       5.891 -19.143 -21.024  1.00  2.66           H  
ATOM   1422  HE  ARG A  88       7.841 -20.779 -22.438  1.00  2.66           H  
ATOM   1423 1HH1 ARG A  88       4.910 -18.753 -22.719  1.00  2.66           H  
ATOM   1424 2HH1 ARG A  88       4.464 -19.505 -24.240  1.00  2.66           H  
ATOM   1425 1HH2 ARG A  88       7.188 -21.683 -24.396  1.00  2.66           H  
ATOM   1426 2HH2 ARG A  88       5.725 -21.135 -25.182  1.00  2.66           H  
ATOM   1427  N   GLU A  89       6.237 -16.646 -17.374  1.00  2.16           N  
ATOM   1428  CA  GLU A  89       6.475 -16.046 -16.059  1.00  2.16           C  
ATOM   1429  C   GLU A  89       7.974 -15.917 -15.763  1.00  2.16           C  
ATOM   1430  O   GLU A  89       8.545 -16.650 -14.955  1.00  2.16           O  
ATOM   1431  CB  GLU A  89       5.774 -16.855 -14.969  1.00  2.16           C  
ATOM   1432  CG  GLU A  89       5.820 -16.216 -13.593  1.00  2.16           C  
ATOM   1433  CD  GLU A  89       5.080 -17.015 -12.553  1.00  2.16           C  
ATOM   1434  OE1 GLU A  89       4.425 -17.969 -12.905  1.00  2.16           O  
ATOM   1435  OE2 GLU A  89       5.213 -16.713 -11.392  1.00  2.16           O  
ATOM   1436  H   GLU A  89       5.974 -17.618 -17.451  1.00  2.16           H  
ATOM   1437  HA  GLU A  89       6.050 -15.041 -16.059  1.00  2.16           H  
ATOM   1438 1HB  GLU A  89       4.728 -17.000 -15.238  1.00  2.16           H  
ATOM   1439 2HB  GLU A  89       6.234 -17.840 -14.895  1.00  2.16           H  
ATOM   1440 1HG  GLU A  89       6.862 -16.115 -13.288  1.00  2.16           H  
ATOM   1441 2HG  GLU A  89       5.391 -15.216 -13.655  1.00  2.16           H  
ATOM   1442  N   PHE A  90       8.592 -14.970 -16.452  1.00  1.70           N  
ATOM   1443  CA  PHE A  90      10.017 -14.679 -16.375  1.00  1.70           C  
ATOM   1444  C   PHE A  90      10.324 -13.768 -15.187  1.00  1.70           C  
ATOM   1445  O   PHE A  90      10.032 -12.566 -15.214  1.00  1.70           O  
ATOM   1446  CB  PHE A  90      10.445 -14.052 -17.709  1.00  1.70           C  
ATOM   1447  CG  PHE A  90      11.926 -13.762 -17.949  1.00  1.70           C  
ATOM   1448  CD1 PHE A  90      12.830 -14.771 -18.275  1.00  1.70           C  
ATOM   1449  CD2 PHE A  90      12.395 -12.470 -17.911  1.00  1.70           C  
ATOM   1450  CE1 PHE A  90      14.162 -14.472 -18.545  1.00  1.70           C  
ATOM   1451  CE2 PHE A  90      13.710 -12.178 -18.178  1.00  1.70           C  
ATOM   1452  CZ  PHE A  90      14.596 -13.171 -18.497  1.00  1.70           C  
ATOM   1453  H   PHE A  90       8.007 -14.442 -17.098  1.00  1.70           H  
ATOM   1454  HA  PHE A  90      10.557 -15.618 -16.239  1.00  1.70           H  
ATOM   1455 1HB  PHE A  90      10.105 -14.703 -18.515  1.00  1.70           H  
ATOM   1456 2HB  PHE A  90       9.907 -13.134 -17.829  1.00  1.70           H  
ATOM   1457  HD1 PHE A  90      12.481 -15.802 -18.324  1.00  1.70           H  
ATOM   1458  HD2 PHE A  90      11.703 -11.666 -17.672  1.00  1.70           H  
ATOM   1459  HE1 PHE A  90      14.860 -15.270 -18.802  1.00  1.70           H  
ATOM   1460  HE2 PHE A  90      14.033 -11.151 -18.142  1.00  1.70           H  
ATOM   1461  HZ  PHE A  90      15.629 -12.929 -18.716  1.00  1.70           H  
ATOM   1462  N   LYS A  91      10.889 -14.348 -14.125  1.00  1.33           N  
ATOM   1463  CA  LYS A  91      11.204 -13.578 -12.924  1.00  1.33           C  
ATOM   1464  C   LYS A  91      12.479 -12.801 -13.166  1.00  1.33           C  
ATOM   1465  O   LYS A  91      13.463 -13.372 -13.634  1.00  1.33           O  
ATOM   1466  CB  LYS A  91      11.382 -14.464 -11.683  1.00  1.33           C  
ATOM   1467  CG  LYS A  91      11.628 -13.651 -10.384  1.00  1.33           C  
ATOM   1468  CD  LYS A  91      11.775 -14.527  -9.135  1.00  1.33           C  
ATOM   1469  CE  LYS A  91      11.994 -13.650  -7.891  1.00  1.33           C  
ATOM   1470  NZ  LYS A  91      12.245 -14.456  -6.653  1.00  1.33           N  
ATOM   1471  H   LYS A  91      11.088 -15.339 -14.155  1.00  1.33           H  
ATOM   1472  HA  LYS A  91      10.401 -12.864 -12.737  1.00  1.33           H  
ATOM   1473 1HB  LYS A  91      10.494 -15.081 -11.541  1.00  1.33           H  
ATOM   1474 2HB  LYS A  91      12.231 -15.131 -11.829  1.00  1.33           H  
ATOM   1475 1HG  LYS A  91      12.547 -13.066 -10.493  1.00  1.33           H  
ATOM   1476 2HG  LYS A  91      10.803 -12.958 -10.231  1.00  1.33           H  
ATOM   1477 1HD  LYS A  91      10.882 -15.136  -8.992  1.00  1.33           H  
ATOM   1478 2HD  LYS A  91      12.635 -15.189  -9.249  1.00  1.33           H  
ATOM   1479 1HE  LYS A  91      12.846 -12.998  -8.066  1.00  1.33           H  
ATOM   1480 2HE  LYS A  91      11.110 -13.035  -7.732  1.00  1.33           H  
ATOM   1481 1HZ  LYS A  91      12.384 -13.833  -5.877  1.00  1.33           H  
ATOM   1482 2HZ  LYS A  91      11.473 -15.081  -6.425  1.00  1.33           H  
ATOM   1483 3HZ  LYS A  91      13.068 -15.031  -6.767  1.00  1.33           H  
ATOM   1484  N   VAL A  92      12.454 -11.507 -12.870  1.00  1.06           N  
ATOM   1485  CA  VAL A  92      13.618 -10.659 -13.068  1.00  1.06           C  
ATOM   1486  C   VAL A  92      14.040  -9.995 -11.773  1.00  1.06           C  
ATOM   1487  O   VAL A  92      13.228  -9.351 -11.111  1.00  1.06           O  
ATOM   1488  CB  VAL A  92      13.307  -9.607 -14.125  1.00  1.06           C  
ATOM   1489  CG1 VAL A  92      14.482  -8.710 -14.321  1.00  1.06           C  
ATOM   1490  CG2 VAL A  92      12.962 -10.320 -15.389  1.00  1.06           C  
ATOM   1491  H   VAL A  92      11.610 -11.102 -12.498  1.00  1.06           H  
ATOM   1492  HA  VAL A  92      14.432 -11.278 -13.425  1.00  1.06           H  
ATOM   1493  HB  VAL A  92      12.469  -8.989 -13.799  1.00  1.06           H  
ATOM   1494 1HG1 VAL A  92      14.257  -7.980 -15.074  1.00  1.06           H  
ATOM   1495 2HG1 VAL A  92      14.730  -8.205 -13.386  1.00  1.06           H  
ATOM   1496 3HG1 VAL A  92      15.303  -9.295 -14.644  1.00  1.06           H  
ATOM   1497 1HG2 VAL A  92      12.738  -9.625 -16.161  1.00  1.06           H  
ATOM   1498 2HG2 VAL A  92      13.813 -10.926 -15.676  1.00  1.06           H  
ATOM   1499 3HG2 VAL A  92      12.098 -10.957 -15.232  1.00  1.06           H  
ATOM   1500  N   HIS A  93      15.310 -10.143 -11.415  1.00  0.89           N  
ATOM   1501  CA  HIS A  93      15.793  -9.585 -10.161  1.00  0.89           C  
ATOM   1502  C   HIS A  93      16.358  -8.169 -10.326  1.00  0.89           C  
ATOM   1503  O   HIS A  93      16.979  -7.850 -11.344  1.00  0.89           O  
ATOM   1504  CB  HIS A  93      16.867 -10.507  -9.594  1.00  0.89           C  
ATOM   1505  CG  HIS A  93      16.363 -11.886  -9.336  1.00  0.89           C  
ATOM   1506  ND1 HIS A  93      16.297 -12.845 -10.333  1.00  0.89           N  
ATOM   1507  CD2 HIS A  93      15.892 -12.473  -8.213  1.00  0.89           C  
ATOM   1508  CE1 HIS A  93      15.813 -13.967  -9.832  1.00  0.89           C  
ATOM   1509  NE2 HIS A  93      15.559 -13.772  -8.542  1.00  0.89           N  
ATOM   1510  H   HIS A  93      15.933 -10.693 -12.008  1.00  0.89           H  
ATOM   1511  HA  HIS A  93      14.977  -9.550  -9.446  1.00  0.89           H  
ATOM   1512 1HB  HIS A  93      17.703 -10.569 -10.293  1.00  0.89           H  
ATOM   1513 2HB  HIS A  93      17.245 -10.094  -8.658  1.00  0.89           H  
ATOM   1514  HD1 HIS A  93      16.567 -12.720 -11.310  1.00  0.89           H  
ATOM   1515  HD2 HIS A  93      15.752 -12.110  -7.192  1.00  0.89           H  
ATOM   1516  HE1 HIS A  93      15.689 -14.847 -10.468  1.00  0.89           H  
ATOM   1517  N   ALA A  94      16.203  -7.343  -9.292  1.00  0.77           N  
ATOM   1518  CA  ALA A  94      16.784  -5.998  -9.281  1.00  0.77           C  
ATOM   1519  C   ALA A  94      18.095  -5.999  -8.523  1.00  0.77           C  
ATOM   1520  O   ALA A  94      18.110  -6.168  -7.303  1.00  0.77           O  
ATOM   1521  CB  ALA A  94      15.842  -5.002  -8.645  1.00  0.77           C  
ATOM   1522  H   ALA A  94      15.669  -7.657  -8.487  1.00  0.77           H  
ATOM   1523  HA  ALA A  94      16.987  -5.700 -10.311  1.00  0.77           H  
ATOM   1524 1HB  ALA A  94      16.299  -4.017  -8.669  1.00  0.77           H  
ATOM   1525 2HB  ALA A  94      14.907  -4.975  -9.181  1.00  0.77           H  
ATOM   1526 3HB  ALA A  94      15.644  -5.287  -7.624  1.00  0.77           H  
ATOM   1527  N   ARG A  95      19.195  -5.845  -9.237  1.00  0.71           N  
ATOM   1528  CA  ARG A  95      20.500  -5.899  -8.604  1.00  0.71           C  
ATOM   1529  C   ARG A  95      21.048  -4.489  -8.503  1.00  0.71           C  
ATOM   1530  O   ARG A  95      20.858  -3.704  -9.425  1.00  0.71           O  
ATOM   1531  CB  ARG A  95      21.435  -6.794  -9.411  1.00  0.71           C  
ATOM   1532  CG  ARG A  95      21.025  -8.268  -9.430  1.00  0.71           C  
ATOM   1533  CD  ARG A  95      22.034  -9.191 -10.099  1.00  0.71           C  
ATOM   1534  NE  ARG A  95      22.060  -9.149 -11.572  1.00  0.71           N  
ATOM   1535  CZ  ARG A  95      23.023  -8.643 -12.374  1.00  0.71           C  
ATOM   1536  NH1 ARG A  95      24.109  -8.105 -11.903  1.00  0.71           N  
ATOM   1537  NH2 ARG A  95      22.848  -8.724 -13.673  1.00  0.71           N  
ATOM   1538  H   ARG A  95      19.137  -5.687 -10.244  1.00  0.71           H  
ATOM   1539  HA  ARG A  95      20.402  -6.314  -7.601  1.00  0.71           H  
ATOM   1540 1HB  ARG A  95      21.460  -6.456 -10.441  1.00  0.71           H  
ATOM   1541 2HB  ARG A  95      22.443  -6.722  -9.017  1.00  0.71           H  
ATOM   1542 1HG  ARG A  95      20.847  -8.617  -8.417  1.00  0.71           H  
ATOM   1543 2HG  ARG A  95      20.092  -8.350  -9.993  1.00  0.71           H  
ATOM   1544 1HD  ARG A  95      23.014  -8.896  -9.741  1.00  0.71           H  
ATOM   1545 2HD  ARG A  95      21.832 -10.213  -9.793  1.00  0.71           H  
ATOM   1546  HE  ARG A  95      21.272  -9.564 -12.048  1.00  0.71           H  
ATOM   1547 1HH1 ARG A  95      24.255  -8.046 -10.908  1.00  0.71           H  
ATOM   1548 2HH1 ARG A  95      24.808  -7.747 -12.543  1.00  0.71           H  
ATOM   1549 1HH2 ARG A  95      21.999  -9.177 -14.019  1.00  0.71           H  
ATOM   1550 2HH2 ARG A  95      23.547  -8.375 -14.309  1.00  0.71           H  
ATOM   1551  N   PHE A  96      21.734  -4.163  -7.409  1.00  0.68           N  
ATOM   1552  CA  PHE A  96      22.273  -2.811  -7.266  1.00  0.68           C  
ATOM   1553  C   PHE A  96      23.777  -2.788  -7.025  1.00  0.68           C  
ATOM   1554  O   PHE A  96      24.327  -3.633  -6.306  1.00  0.68           O  
ATOM   1555  CB  PHE A  96      21.532  -2.066  -6.144  1.00  0.68           C  
ATOM   1556  CG  PHE A  96      20.034  -1.834  -6.449  1.00  0.68           C  
ATOM   1557  CD1 PHE A  96      19.064  -2.802  -6.151  1.00  0.68           C  
ATOM   1558  CD2 PHE A  96      19.601  -0.640  -7.029  1.00  0.68           C  
ATOM   1559  CE1 PHE A  96      17.724  -2.570  -6.424  1.00  0.68           C  
ATOM   1560  CE2 PHE A  96      18.254  -0.420  -7.290  1.00  0.68           C  
ATOM   1561  CZ  PHE A  96      17.324  -1.383  -6.985  1.00  0.68           C  
ATOM   1562  H   PHE A  96      21.867  -4.843  -6.675  1.00  0.68           H  
ATOM   1563  HA  PHE A  96      22.085  -2.270  -8.191  1.00  0.68           H  
ATOM   1564 1HB  PHE A  96      21.611  -2.626  -5.213  1.00  0.68           H  
ATOM   1565 2HB  PHE A  96      22.002  -1.093  -5.985  1.00  0.68           H  
ATOM   1566  HD1 PHE A  96      19.369  -3.750  -5.700  1.00  0.68           H  
ATOM   1567  HD2 PHE A  96      20.339   0.131  -7.276  1.00  0.68           H  
ATOM   1568  HE1 PHE A  96      16.984  -3.333  -6.191  1.00  0.68           H  
ATOM   1569  HE2 PHE A  96      17.932   0.514  -7.737  1.00  0.68           H  
ATOM   1570  HZ  PHE A  96      16.275  -1.201  -7.194  1.00  0.68           H  
ATOM   1571  N   TYR A  97      24.421  -1.764  -7.576  1.00  0.66           N  
ATOM   1572  CA  TYR A  97      25.866  -1.608  -7.440  1.00  0.66           C  
ATOM   1573  C   TYR A  97      26.306  -0.157  -7.346  1.00  0.66           C  
ATOM   1574  O   TYR A  97      25.501   0.754  -7.530  1.00  0.66           O  
ATOM   1575  CB  TYR A  97      26.566  -2.303  -8.602  1.00  0.66           C  
ATOM   1576  CG  TYR A  97      26.348  -1.694  -9.970  1.00  0.66           C  
ATOM   1577  CD1 TYR A  97      27.275  -0.800 -10.464  1.00  0.66           C  
ATOM   1578  CD2 TYR A  97      25.244  -2.035 -10.736  1.00  0.66           C  
ATOM   1579  CE1 TYR A  97      27.115  -0.247 -11.708  1.00  0.66           C  
ATOM   1580  CE2 TYR A  97      25.089  -1.478 -11.995  1.00  0.66           C  
ATOM   1581  CZ  TYR A  97      26.018  -0.595 -12.477  1.00  0.66           C  
ATOM   1582  OH  TYR A  97      25.881  -0.049 -13.736  1.00  0.66           O  
ATOM   1583  H   TYR A  97      23.885  -1.127  -8.171  1.00  0.66           H  
ATOM   1584  HA  TYR A  97      26.173  -2.094  -6.523  1.00  0.66           H  
ATOM   1585 1HB  TYR A  97      27.639  -2.348  -8.415  1.00  0.66           H  
ATOM   1586 2HB  TYR A  97      26.212  -3.310  -8.640  1.00  0.66           H  
ATOM   1587  HD1 TYR A  97      28.142  -0.540  -9.866  1.00  0.66           H  
ATOM   1588  HD2 TYR A  97      24.504  -2.741 -10.353  1.00  0.66           H  
ATOM   1589  HE1 TYR A  97      27.855   0.457 -12.091  1.00  0.66           H  
ATOM   1590  HE2 TYR A  97      24.232  -1.738 -12.606  1.00  0.66           H  
ATOM   1591  HH  TYR A  97      26.460   0.726 -13.802  1.00  0.66           H  
ATOM   1592  N   ASN A  98      27.597   0.057  -7.048  1.00  0.66           N  
ATOM   1593  CA  ASN A  98      28.147   1.409  -6.896  1.00  0.66           C  
ATOM   1594  C   ASN A  98      27.449   2.168  -5.769  1.00  0.66           C  
ATOM   1595  O   ASN A  98      27.015   3.311  -5.922  1.00  0.66           O  
ATOM   1596  CB  ASN A  98      28.079   2.166  -8.215  1.00  0.66           C  
ATOM   1597  CG  ASN A  98      28.944   3.406  -8.268  1.00  0.66           C  
ATOM   1598  OD1 ASN A  98      30.004   3.499  -7.632  1.00  0.66           O  
ATOM   1599  ND2 ASN A  98      28.505   4.353  -9.051  1.00  0.66           N  
ATOM   1600  H   ASN A  98      28.211  -0.734  -6.904  1.00  0.66           H  
ATOM   1601  HA  ASN A  98      29.196   1.319  -6.609  1.00  0.66           H  
ATOM   1602 1HB  ASN A  98      28.378   1.523  -9.025  1.00  0.66           H  
ATOM   1603 2HB  ASN A  98      27.052   2.473  -8.412  1.00  0.66           H  
ATOM   1604 1HD2 ASN A  98      29.014   5.202  -9.161  1.00  0.66           H  
ATOM   1605 2HD2 ASN A  98      27.634   4.195  -9.568  1.00  0.66           H  
ATOM   1606  N   LEU A  99      27.374   1.512  -4.617  1.00  0.66           N  
ATOM   1607  CA  LEU A  99      26.744   2.073  -3.432  1.00  0.66           C  
ATOM   1608  C   LEU A  99      27.716   3.169  -2.955  1.00  0.66           C  
ATOM   1609  O   LEU A  99      28.900   3.085  -3.279  1.00  0.66           O  
ATOM   1610  CB  LEU A  99      26.503   0.944  -2.402  1.00  0.66           C  
ATOM   1611  CG  LEU A  99      25.568  -0.202  -2.860  1.00  0.66           C  
ATOM   1612  CD1 LEU A  99      25.420  -1.208  -1.731  1.00  0.66           C  
ATOM   1613  CD2 LEU A  99      24.234   0.349  -3.278  1.00  0.66           C  
ATOM   1614  H   LEU A  99      27.805   0.586  -4.566  1.00  0.66           H  
ATOM   1615  HA  LEU A  99      25.791   2.522  -3.710  1.00  0.66           H  
ATOM   1616 1HB  LEU A  99      27.463   0.505  -2.185  1.00  0.66           H  
ATOM   1617 2HB  LEU A  99      26.105   1.305  -1.487  1.00  0.66           H  
ATOM   1618  HG  LEU A  99      26.018  -0.713  -3.713  1.00  0.66           H  
ATOM   1619 1HD1 LEU A  99      24.771  -2.010  -2.057  1.00  0.66           H  
ATOM   1620 2HD1 LEU A  99      26.368  -1.615  -1.452  1.00  0.66           H  
ATOM   1621 3HD1 LEU A  99      24.982  -0.705  -0.871  1.00  0.66           H  
ATOM   1622 1HD2 LEU A  99      23.588  -0.463  -3.616  1.00  0.66           H  
ATOM   1623 2HD2 LEU A  99      23.770   0.852  -2.451  1.00  0.66           H  
ATOM   1624 3HD2 LEU A  99      24.399   1.041  -4.079  1.00  0.66           H  
ATOM   1625  N   PRO A 100      27.278   4.203  -2.205  1.00  0.66           N  
ATOM   1626  CA  PRO A 100      28.069   5.373  -1.821  1.00  0.66           C  
ATOM   1627  C   PRO A 100      29.285   5.107  -0.931  1.00  0.66           C  
ATOM   1628  O   PRO A 100      30.169   5.960  -0.829  1.00  0.66           O  
ATOM   1629  CB  PRO A 100      27.046   6.236  -1.079  1.00  0.66           C  
ATOM   1630  CG  PRO A 100      26.017   5.279  -0.573  1.00  0.66           C  
ATOM   1631  CD  PRO A 100      25.934   4.186  -1.607  1.00  0.66           C  
ATOM   1632  HA  PRO A 100      28.389   5.884  -2.741  1.00  0.66           H  
ATOM   1633 1HB  PRO A 100      27.548   6.777  -0.263  1.00  0.66           H  
ATOM   1634 2HB  PRO A 100      26.640   6.996  -1.752  1.00  0.66           H  
ATOM   1635 1HG  PRO A 100      26.311   4.900   0.417  1.00  0.66           H  
ATOM   1636 2HG  PRO A 100      25.070   5.807  -0.435  1.00  0.66           H  
ATOM   1637 1HD  PRO A 100      25.733   3.292  -1.070  1.00  0.66           H  
ATOM   1638 2HD  PRO A 100      25.189   4.388  -2.332  1.00  0.66           H  
ATOM   1639  N   LYS A 101      29.331   3.956  -0.270  1.00  0.66           N  
ATOM   1640  CA  LYS A 101      30.454   3.645   0.604  1.00  0.66           C  
ATOM   1641  C   LYS A 101      30.869   2.187   0.499  1.00  0.66           C  
ATOM   1642  O   LYS A 101      30.026   1.289   0.526  1.00  0.66           O  
ATOM   1643  CB  LYS A 101      30.116   3.970   2.061  1.00  0.66           C  
ATOM   1644  CG  LYS A 101      31.286   3.743   3.034  1.00  0.66           C  
ATOM   1645  CD  LYS A 101      30.952   4.169   4.452  1.00  0.66           C  
ATOM   1646  CE  LYS A 101      32.148   3.950   5.374  1.00  0.66           C  
ATOM   1647  NZ  LYS A 101      31.862   4.376   6.772  1.00  0.66           N  
ATOM   1648  H   LYS A 101      28.591   3.284  -0.381  1.00  0.66           H  
ATOM   1649  HA  LYS A 101      31.307   4.251   0.302  1.00  0.66           H  
ATOM   1650 1HB  LYS A 101      29.809   5.013   2.139  1.00  0.66           H  
ATOM   1651 2HB  LYS A 101      29.280   3.354   2.390  1.00  0.66           H  
ATOM   1652 1HG  LYS A 101      31.552   2.689   3.051  1.00  0.66           H  
ATOM   1653 2HG  LYS A 101      32.154   4.303   2.693  1.00  0.66           H  
ATOM   1654 1HD  LYS A 101      30.673   5.224   4.464  1.00  0.66           H  
ATOM   1655 2HD  LYS A 101      30.112   3.580   4.817  1.00  0.66           H  
ATOM   1656 1HE  LYS A 101      32.410   2.894   5.373  1.00  0.66           H  
ATOM   1657 2HE  LYS A 101      32.995   4.522   4.998  1.00  0.66           H  
ATOM   1658 1HZ  LYS A 101      32.680   4.214   7.346  1.00  0.66           H  
ATOM   1659 2HZ  LYS A 101      31.630   5.360   6.785  1.00  0.66           H  
ATOM   1660 3HZ  LYS A 101      31.086   3.844   7.134  1.00  0.66           H  
ATOM   1661  N   THR A 102      32.182   1.969   0.407  1.00  0.66           N  
ATOM   1662  CA  THR A 102      32.753   0.628   0.372  1.00  0.66           C  
ATOM   1663  C   THR A 102      33.343   0.360   1.753  1.00  0.66           C  
ATOM   1664  O   THR A 102      34.045   1.209   2.305  1.00  0.66           O  
ATOM   1665  CB  THR A 102      33.860   0.489  -0.693  1.00  0.66           C  
ATOM   1666  OG1 THR A 102      33.345   0.803  -2.005  1.00  0.66           O  
ATOM   1667  CG2 THR A 102      34.376  -0.944  -0.708  1.00  0.66           C  
ATOM   1668  H   THR A 102      32.803   2.764   0.370  1.00  0.66           H  
ATOM   1669  HA  THR A 102      31.969  -0.105   0.183  1.00  0.66           H  
ATOM   1670  HB  THR A 102      34.683   1.162  -0.460  1.00  0.66           H  
ATOM   1671  HG1 THR A 102      33.151   1.746  -2.053  1.00  0.66           H  
ATOM   1672 1HG2 THR A 102      35.158  -1.030  -1.464  1.00  0.66           H  
ATOM   1673 2HG2 THR A 102      34.790  -1.207   0.265  1.00  0.66           H  
ATOM   1674 3HG2 THR A 102      33.564  -1.629  -0.947  1.00  0.66           H  
ATOM   1675  N   LEU A 103      33.027  -0.798   2.311  1.00  0.67           N  
ATOM   1676  CA  LEU A 103      33.452  -1.185   3.644  1.00  0.67           C  
ATOM   1677  C   LEU A 103      34.347  -2.417   3.629  1.00  0.67           C  
ATOM   1678  O   LEU A 103      34.217  -3.294   2.776  1.00  0.67           O  
ATOM   1679  CB  LEU A 103      32.206  -1.500   4.494  1.00  0.67           C  
ATOM   1680  CG  LEU A 103      31.296  -0.294   4.851  1.00  0.67           C  
ATOM   1681  CD1 LEU A 103      30.339   0.017   3.675  1.00  0.67           C  
ATOM   1682  CD2 LEU A 103      30.510  -0.606   6.112  1.00  0.67           C  
ATOM   1683  H   LEU A 103      32.428  -1.435   1.798  1.00  0.67           H  
ATOM   1684  HA  LEU A 103      34.005  -0.361   4.095  1.00  0.67           H  
ATOM   1685 1HB  LEU A 103      31.598  -2.227   3.953  1.00  0.67           H  
ATOM   1686 2HB  LEU A 103      32.537  -1.963   5.430  1.00  0.67           H  
ATOM   1687  HG  LEU A 103      31.917   0.579   5.022  1.00  0.67           H  
ATOM   1688 1HD1 LEU A 103      29.711   0.870   3.931  1.00  0.67           H  
ATOM   1689 2HD1 LEU A 103      30.890   0.245   2.795  1.00  0.67           H  
ATOM   1690 3HD1 LEU A 103      29.720  -0.826   3.467  1.00  0.67           H  
ATOM   1691 1HD2 LEU A 103      29.888   0.246   6.360  1.00  0.67           H  
ATOM   1692 2HD2 LEU A 103      29.880  -1.471   5.948  1.00  0.67           H  
ATOM   1693 3HD2 LEU A 103      31.199  -0.810   6.939  1.00  0.67           H  
ATOM   1694  N   LEU A 104      35.269  -2.488   4.569  1.00  0.67           N  
ATOM   1695  CA  LEU A 104      36.020  -3.730   4.734  1.00  0.67           C  
ATOM   1696  C   LEU A 104      35.206  -4.606   5.680  1.00  0.67           C  
ATOM   1697  O   LEU A 104      34.292  -4.110   6.334  1.00  0.67           O  
ATOM   1698  CB  LEU A 104      37.417  -3.441   5.286  1.00  0.67           C  
ATOM   1699  CG  LEU A 104      38.469  -2.925   4.284  1.00  0.67           C  
ATOM   1700  CD1 LEU A 104      38.758  -4.008   3.223  1.00  0.67           C  
ATOM   1701  CD2 LEU A 104      37.959  -1.654   3.624  1.00  0.67           C  
ATOM   1702  H   LEU A 104      35.402  -1.695   5.211  1.00  0.67           H  
ATOM   1703  HA  LEU A 104      36.114  -4.241   3.775  1.00  0.67           H  
ATOM   1704 1HB  LEU A 104      37.320  -2.689   6.064  1.00  0.67           H  
ATOM   1705 2HB  LEU A 104      37.807  -4.352   5.731  1.00  0.67           H  
ATOM   1706  HG  LEU A 104      39.384  -2.714   4.814  1.00  0.67           H  
ATOM   1707 1HD1 LEU A 104      39.509  -3.647   2.531  1.00  0.67           H  
ATOM   1708 2HD1 LEU A 104      39.127  -4.910   3.720  1.00  0.67           H  
ATOM   1709 3HD1 LEU A 104      37.842  -4.245   2.678  1.00  0.67           H  
ATOM   1710 1HD2 LEU A 104      38.710  -1.282   2.927  1.00  0.67           H  
ATOM   1711 2HD2 LEU A 104      37.045  -1.866   3.080  1.00  0.67           H  
ATOM   1712 3HD2 LEU A 104      37.761  -0.895   4.389  1.00  0.67           H  
ATOM   1713  N   VAL A 105      35.532  -5.880   5.818  1.00  0.68           N  
ATOM   1714  CA  VAL A 105      34.775  -6.732   6.725  1.00  0.68           C  
ATOM   1715  C   VAL A 105      34.921  -6.253   8.157  1.00  0.68           C  
ATOM   1716  O   VAL A 105      33.964  -6.245   8.934  1.00  0.68           O  
ATOM   1717  CB  VAL A 105      35.192  -8.188   6.646  1.00  0.68           C  
ATOM   1718  CG1 VAL A 105      34.485  -8.914   7.746  1.00  0.68           C  
ATOM   1719  CG2 VAL A 105      34.854  -8.762   5.276  1.00  0.68           C  
ATOM   1720  H   VAL A 105      36.318  -6.288   5.314  1.00  0.68           H  
ATOM   1721  HA  VAL A 105      33.731  -6.681   6.436  1.00  0.68           H  
ATOM   1722  HB  VAL A 105      36.260  -8.275   6.830  1.00  0.68           H  
ATOM   1723 1HG1 VAL A 105      34.772  -9.913   7.742  1.00  0.68           H  
ATOM   1724 2HG1 VAL A 105      34.756  -8.473   8.700  1.00  0.68           H  
ATOM   1725 3HG1 VAL A 105      33.410  -8.841   7.602  1.00  0.68           H  
ATOM   1726 1HG2 VAL A 105      35.148  -9.804   5.229  1.00  0.68           H  
ATOM   1727 2HG2 VAL A 105      33.789  -8.672   5.110  1.00  0.68           H  
ATOM   1728 3HG2 VAL A 105      35.396  -8.201   4.507  1.00  0.68           H  
ATOM   1729  N   LYS A 106      36.131  -5.831   8.506  1.00  0.70           N  
ATOM   1730  CA  LYS A 106      36.440  -5.314   9.835  1.00  0.70           C  
ATOM   1731  C   LYS A 106      35.574  -4.103  10.236  1.00  0.70           C  
ATOM   1732  O   LYS A 106      35.532  -3.750  11.416  1.00  0.70           O  
ATOM   1733  CB  LYS A 106      37.921  -4.903   9.921  1.00  0.70           C  
ATOM   1734  CG  LYS A 106      38.251  -3.668   9.094  1.00  0.70           C  
ATOM   1735  CD  LYS A 106      39.725  -3.258   9.115  1.00  0.70           C  
ATOM   1736  CE  LYS A 106      39.898  -1.947   8.324  1.00  0.70           C  
ATOM   1737  NZ  LYS A 106      41.300  -1.428   8.344  1.00  0.70           N  
ATOM   1738  H   LYS A 106      36.891  -5.918   7.818  1.00  0.70           H  
ATOM   1739  HA  LYS A 106      36.240  -6.099  10.556  1.00  0.70           H  
ATOM   1740 1HB  LYS A 106      38.195  -4.714  10.957  1.00  0.70           H  
ATOM   1741 2HB  LYS A 106      38.546  -5.722   9.550  1.00  0.70           H  
ATOM   1742 1HG  LYS A 106      37.941  -3.843   8.075  1.00  0.70           H  
ATOM   1743 2HG  LYS A 106      37.683  -2.840   9.492  1.00  0.70           H  
ATOM   1744 1HD  LYS A 106      40.063  -3.117  10.141  1.00  0.70           H  
ATOM   1745 2HD  LYS A 106      40.334  -4.040   8.647  1.00  0.70           H  
ATOM   1746 1HE  LYS A 106      39.603  -2.118   7.291  1.00  0.70           H  
ATOM   1747 2HE  LYS A 106      39.238  -1.194   8.757  1.00  0.70           H  
ATOM   1748 1HZ  LYS A 106      41.343  -0.571   7.820  1.00  0.70           H  
ATOM   1749 2HZ  LYS A 106      41.581  -1.253   9.295  1.00  0.70           H  
ATOM   1750 3HZ  LYS A 106      41.958  -2.101   7.921  1.00  0.70           H  
ATOM   1751  N   GLU A 107      34.930  -3.438   9.261  1.00  0.71           N  
ATOM   1752  CA  GLU A 107      34.106  -2.264   9.510  1.00  0.71           C  
ATOM   1753  C   GLU A 107      32.615  -2.609   9.611  1.00  0.71           C  
ATOM   1754  O   GLU A 107      31.771  -1.713   9.722  1.00  0.71           O  
ATOM   1755  CB  GLU A 107      34.328  -1.241   8.393  1.00  0.71           C  
ATOM   1756  CG  GLU A 107      35.765  -0.722   8.313  1.00  0.71           C  
ATOM   1757  CD  GLU A 107      36.036   0.244   7.196  1.00  0.71           C  
ATOM   1758  OE1 GLU A 107      35.684  -0.042   6.070  1.00  0.71           O  
ATOM   1759  OE2 GLU A 107      36.601   1.278   7.466  1.00  0.71           O  
ATOM   1760  H   GLU A 107      34.962  -3.781   8.304  1.00  0.71           H  
ATOM   1761  HA  GLU A 107      34.415  -1.823  10.457  1.00  0.71           H  
ATOM   1762 1HB  GLU A 107      34.080  -1.696   7.434  1.00  0.71           H  
ATOM   1763 2HB  GLU A 107      33.661  -0.391   8.533  1.00  0.71           H  
ATOM   1764 1HG  GLU A 107      36.036  -0.264   9.262  1.00  0.71           H  
ATOM   1765 2HG  GLU A 107      36.402  -1.575   8.161  1.00  0.71           H  
ATOM   1766  N   LEU A 108      32.287  -3.900   9.569  1.00  0.73           N  
ATOM   1767  CA  LEU A 108      30.898  -4.324   9.627  1.00  0.73           C  
ATOM   1768  C   LEU A 108      30.489  -4.609  11.070  1.00  0.73           C  
ATOM   1769  O   LEU A 108      31.326  -4.895  11.927  1.00  0.73           O  
ATOM   1770  CB  LEU A 108      30.686  -5.566   8.758  1.00  0.73           C  
ATOM   1771  CG  LEU A 108      31.111  -5.388   7.314  1.00  0.73           C  
ATOM   1772  CD1 LEU A 108      30.847  -6.688   6.540  1.00  0.73           C  
ATOM   1773  CD2 LEU A 108      30.435  -4.191   6.751  1.00  0.73           C  
ATOM   1774  H   LEU A 108      33.010  -4.612   9.471  1.00  0.73           H  
ATOM   1775  HA  LEU A 108      30.274  -3.522   9.239  1.00  0.73           H  
ATOM   1776 1HB  LEU A 108      31.272  -6.384   9.176  1.00  0.73           H  
ATOM   1777 2HB  LEU A 108      29.633  -5.841   8.776  1.00  0.73           H  
ATOM   1778  HG  LEU A 108      32.174  -5.208   7.280  1.00  0.73           H  
ATOM   1779 1HD1 LEU A 108      31.186  -6.570   5.523  1.00  0.73           H  
ATOM   1780 2HD1 LEU A 108      31.395  -7.504   7.008  1.00  0.73           H  
ATOM   1781 3HD1 LEU A 108      29.789  -6.913   6.550  1.00  0.73           H  
ATOM   1782 1HD2 LEU A 108      30.759  -4.041   5.722  1.00  0.73           H  
ATOM   1783 2HD2 LEU A 108      29.379  -4.323   6.792  1.00  0.73           H  
ATOM   1784 3HD2 LEU A 108      30.704  -3.322   7.347  1.00  0.73           H  
ATOM   1785  N   GLY A 109      29.192  -4.533  11.342  1.00  0.73           N  
ATOM   1786  CA  GLY A 109      28.676  -4.792  12.683  1.00  0.73           C  
ATOM   1787  C   GLY A 109      27.156  -4.681  12.739  1.00  0.73           C  
ATOM   1788  O   GLY A 109      26.489  -4.594  11.706  1.00  0.73           O  
ATOM   1789  H   GLY A 109      28.555  -4.289  10.601  1.00  0.73           H  
ATOM   1790 1HA  GLY A 109      28.985  -5.788  13.002  1.00  0.73           H  
ATOM   1791 2HA  GLY A 109      29.120  -4.084  13.381  1.00  0.73           H  
ATOM   1792  N   SER A 110      26.599  -4.672  13.954  1.00  0.73           N  
ATOM   1793  CA  SER A 110      25.141  -4.661  14.130  1.00  0.73           C  
ATOM   1794  C   SER A 110      24.447  -3.430  13.531  1.00  0.73           C  
ATOM   1795  O   SER A 110      23.300  -3.499  13.088  1.00  0.73           O  
ATOM   1796  CB  SER A 110      24.815  -4.756  15.603  1.00  0.73           C  
ATOM   1797  OG  SER A 110      25.241  -3.611  16.291  1.00  0.73           O  
ATOM   1798  H   SER A 110      27.194  -4.712  14.770  1.00  0.73           H  
ATOM   1799  HA  SER A 110      24.747  -5.553  13.657  1.00  0.73           H  
ATOM   1800 1HB  SER A 110      23.742  -4.885  15.733  1.00  0.73           H  
ATOM   1801 2HB  SER A 110      25.303  -5.634  16.020  1.00  0.73           H  
ATOM   1802  HG  SER A 110      24.610  -2.919  16.070  1.00  0.73           H  
ATOM   1803  N   GLU A 111      25.181  -2.331  13.413  1.00  0.71           N  
ATOM   1804  CA  GLU A 111      24.656  -1.080  12.868  1.00  0.71           C  
ATOM   1805  C   GLU A 111      24.300  -1.195  11.386  1.00  0.71           C  
ATOM   1806  O   GLU A 111      23.522  -0.389  10.856  1.00  0.71           O  
ATOM   1807  CB  GLU A 111      25.668   0.053  13.064  1.00  0.71           C  
ATOM   1808  CG  GLU A 111      25.885   0.454  14.528  1.00  0.71           C  
ATOM   1809  CD  GLU A 111      26.882   1.587  14.713  1.00  0.71           C  
ATOM   1810  OE1 GLU A 111      27.442   2.035  13.741  1.00  0.71           O  
ATOM   1811  OE2 GLU A 111      27.076   2.000  15.833  1.00  0.71           O  
ATOM   1812  H   GLU A 111      26.128  -2.356  13.760  1.00  0.71           H  
ATOM   1813  HA  GLU A 111      23.747  -0.829  13.415  1.00  0.71           H  
ATOM   1814 1HB  GLU A 111      26.631  -0.246  12.646  1.00  0.71           H  
ATOM   1815 2HB  GLU A 111      25.334   0.935  12.517  1.00  0.71           H  
ATOM   1816 1HG  GLU A 111      24.928   0.758  14.951  1.00  0.71           H  
ATOM   1817 2HG  GLU A 111      26.231  -0.421  15.079  1.00  0.71           H  
ATOM   1818  N   HIS A 112      24.895  -2.181  10.717  1.00  0.69           N  
ATOM   1819  CA  HIS A 112      24.726  -2.376   9.294  1.00  0.69           C  
ATOM   1820  C   HIS A 112      23.742  -3.503   8.961  1.00  0.69           C  
ATOM   1821  O   HIS A 112      23.546  -3.849   7.789  1.00  0.69           O  
ATOM   1822  CB  HIS A 112      26.096  -2.666   8.697  1.00  0.69           C  
ATOM   1823  CG  HIS A 112      27.058  -1.530   8.831  1.00  0.69           C  
ATOM   1824  ND1 HIS A 112      26.929  -0.361   8.120  1.00  0.69           N  
ATOM   1825  CD2 HIS A 112      28.155  -1.378   9.602  1.00  0.69           C  
ATOM   1826  CE1 HIS A 112      27.909   0.457   8.444  1.00  0.69           C  
ATOM   1827  NE2 HIS A 112      28.667  -0.138   9.341  1.00  0.69           N  
ATOM   1828  H   HIS A 112      25.487  -2.846  11.214  1.00  0.69           H  
ATOM   1829  HA  HIS A 112      24.346  -1.463   8.845  1.00  0.69           H  
ATOM   1830 1HB  HIS A 112      26.525  -3.536   9.195  1.00  0.69           H  
ATOM   1831 2HB  HIS A 112      25.991  -2.902   7.673  1.00  0.69           H  
ATOM   1832  HD2 HIS A 112      28.561  -2.095  10.302  1.00  0.69           H  
ATOM   1833  HE1 HIS A 112      28.066   1.456   8.039  1.00  0.69           H  
ATOM   1834  HE2 HIS A 112      29.495   0.253   9.776  1.00  0.69           H  
ATOM   1835  N   ILE A 113      23.117  -4.089   9.979  1.00  0.67           N  
ATOM   1836  CA  ILE A 113      22.219  -5.200   9.709  1.00  0.67           C  
ATOM   1837  C   ILE A 113      20.952  -4.753   9.007  1.00  0.67           C  
ATOM   1838  O   ILE A 113      20.327  -3.751   9.366  1.00  0.67           O  
ATOM   1839  CB  ILE A 113      21.942  -6.027  10.965  1.00  0.67           C  
ATOM   1840  CG1 ILE A 113      23.270  -6.597  11.436  1.00  0.67           C  
ATOM   1841  CG2 ILE A 113      20.938  -7.134  10.682  1.00  0.67           C  
ATOM   1842  CD1 ILE A 113      23.968  -7.458  10.409  1.00  0.67           C  
ATOM   1843  H   ILE A 113      23.262  -3.784  10.945  1.00  0.67           H  
ATOM   1844  HA  ILE A 113      22.728  -5.876   9.025  1.00  0.67           H  
ATOM   1845  HB  ILE A 113      21.565  -5.375  11.754  1.00  0.67           H  
ATOM   1846 1HG1 ILE A 113      23.928  -5.777  11.658  1.00  0.67           H  
ATOM   1847 2HG1 ILE A 113      23.105  -7.184  12.339  1.00  0.67           H  
ATOM   1848 1HG2 ILE A 113      20.769  -7.707  11.588  1.00  0.67           H  
ATOM   1849 2HG2 ILE A 113      20.007  -6.698  10.363  1.00  0.67           H  
ATOM   1850 3HG2 ILE A 113      21.321  -7.790   9.899  1.00  0.67           H  
ATOM   1851 1HD1 ILE A 113      24.913  -7.812  10.811  1.00  0.67           H  
ATOM   1852 2HD1 ILE A 113      23.349  -8.308  10.135  1.00  0.67           H  
ATOM   1853 3HD1 ILE A 113      24.152  -6.853   9.537  1.00  0.67           H  
ATOM   1854  N   ASN A 114      20.620  -5.513   7.970  1.00  0.65           N  
ATOM   1855  CA  ASN A 114      19.516  -5.347   7.045  1.00  0.65           C  
ATOM   1856  C   ASN A 114      19.672  -4.136   6.147  1.00  0.65           C  
ATOM   1857  O   ASN A 114      18.713  -3.738   5.500  1.00  0.65           O  
ATOM   1858  CB  ASN A 114      18.175  -5.289   7.757  1.00  0.65           C  
ATOM   1859  CG  ASN A 114      17.832  -6.574   8.463  1.00  0.65           C  
ATOM   1860  OD1 ASN A 114      18.071  -7.674   7.945  1.00  0.65           O  
ATOM   1861  ND2 ASN A 114      17.263  -6.454   9.639  1.00  0.65           N  
ATOM   1862  H   ASN A 114      21.207  -6.313   7.774  1.00  0.65           H  
ATOM   1863  HA  ASN A 114      19.501  -6.224   6.404  1.00  0.65           H  
ATOM   1864 1HB  ASN A 114      18.152  -4.470   8.473  1.00  0.65           H  
ATOM   1865 2HB  ASN A 114      17.400  -5.086   7.021  1.00  0.65           H  
ATOM   1866 1HD2 ASN A 114      17.005  -7.268  10.158  1.00  0.65           H  
ATOM   1867 2HD2 ASN A 114      17.086  -5.543  10.016  1.00  0.65           H  
ATOM   1868  N   LYS A 115      20.887  -3.597   6.041  1.00  0.63           N  
ATOM   1869  CA  LYS A 115      21.152  -2.472   5.152  1.00  0.63           C  
ATOM   1870  C   LYS A 115      21.988  -2.910   3.960  1.00  0.63           C  
ATOM   1871  O   LYS A 115      22.593  -3.991   3.977  1.00  0.63           O  
ATOM   1872  CB  LYS A 115      21.874  -1.347   5.895  1.00  0.63           C  
ATOM   1873  CG  LYS A 115      21.082  -0.729   7.030  1.00  0.63           C  
ATOM   1874  CD  LYS A 115      21.821   0.471   7.616  1.00  0.63           C  
ATOM   1875  CE  LYS A 115      21.025   1.145   8.726  1.00  0.63           C  
ATOM   1876  NZ  LYS A 115      20.926   0.285   9.939  1.00  0.63           N  
ATOM   1877  H   LYS A 115      21.655  -3.938   6.622  1.00  0.63           H  
ATOM   1878  HA  LYS A 115      20.202  -2.085   4.777  1.00  0.63           H  
ATOM   1879 1HB  LYS A 115      22.811  -1.725   6.304  1.00  0.63           H  
ATOM   1880 2HB  LYS A 115      22.122  -0.552   5.190  1.00  0.63           H  
ATOM   1881 1HG  LYS A 115      20.102  -0.421   6.663  1.00  0.63           H  
ATOM   1882 2HG  LYS A 115      20.939  -1.476   7.815  1.00  0.63           H  
ATOM   1883 1HD  LYS A 115      22.779   0.146   8.021  1.00  0.63           H  
ATOM   1884 2HD  LYS A 115      22.007   1.198   6.825  1.00  0.63           H  
ATOM   1885 1HE  LYS A 115      21.514   2.079   8.995  1.00  0.63           H  
ATOM   1886 2HE  LYS A 115      20.019   1.364   8.360  1.00  0.63           H  
ATOM   1887 1HZ  LYS A 115      20.401   0.757  10.653  1.00  0.63           H  
ATOM   1888 2HZ  LYS A 115      20.465  -0.586   9.703  1.00  0.63           H  
ATOM   1889 3HZ  LYS A 115      21.882   0.075  10.295  1.00  0.63           H  
ATOM   1890  N   LEU A 116      22.035  -2.076   2.910  1.00  0.62           N  
ATOM   1891  CA  LEU A 116      22.902  -2.426   1.786  1.00  0.62           C  
ATOM   1892  C   LEU A 116      24.299  -1.962   1.996  1.00  0.62           C  
ATOM   1893  O   LEU A 116      24.591  -0.767   2.095  1.00  0.62           O  
ATOM   1894  CB  LEU A 116      22.482  -1.852   0.457  1.00  0.62           C  
ATOM   1895  CG  LEU A 116      21.289  -2.323  -0.076  1.00  0.62           C  
ATOM   1896  CD1 LEU A 116      21.005  -1.608  -1.353  1.00  0.62           C  
ATOM   1897  CD2 LEU A 116      21.431  -3.825  -0.309  1.00  0.62           C  
ATOM   1898  H   LEU A 116      21.491  -1.212   2.926  1.00  0.62           H  
ATOM   1899  HA  LEU A 116      22.913  -3.507   1.693  1.00  0.62           H  
ATOM   1900 1HB  LEU A 116      22.423  -0.790   0.550  1.00  0.62           H  
ATOM   1901 2HB  LEU A 116      23.245  -2.096  -0.250  1.00  0.62           H  
ATOM   1902  HG  LEU A 116      20.506  -2.104   0.614  1.00  0.62           H  
ATOM   1903 1HD1 LEU A 116      20.067  -1.969  -1.764  1.00  0.62           H  
ATOM   1904 2HD1 LEU A 116      20.939  -0.550  -1.147  1.00  0.62           H  
ATOM   1905 3HD1 LEU A 116      21.808  -1.793  -2.065  1.00  0.62           H  
ATOM   1906 1HD2 LEU A 116      20.519  -4.233  -0.718  1.00  0.62           H  
ATOM   1907 2HD2 LEU A 116      22.250  -4.015  -1.005  1.00  0.62           H  
ATOM   1908 3HD2 LEU A 116      21.652  -4.307   0.637  1.00  0.62           H  
ATOM   1909  N   ILE A 117      25.151  -2.946   2.068  1.00  0.62           N  
ATOM   1910  CA  ILE A 117      26.540  -2.777   2.350  1.00  0.62           C  
ATOM   1911  C   ILE A 117      27.371  -3.235   1.179  1.00  0.62           C  
ATOM   1912  O   ILE A 117      27.093  -4.280   0.588  1.00  0.62           O  
ATOM   1913  CB  ILE A 117      26.880  -3.584   3.597  1.00  0.62           C  
ATOM   1914  CG1 ILE A 117      25.970  -3.167   4.728  1.00  0.62           C  
ATOM   1915  CG2 ILE A 117      28.261  -3.387   3.998  1.00  0.62           C  
ATOM   1916  CD1 ILE A 117      26.113  -1.721   5.131  1.00  0.62           C  
ATOM   1917  H   ILE A 117      24.788  -3.892   1.940  1.00  0.62           H  
ATOM   1918  HA  ILE A 117      26.743  -1.722   2.531  1.00  0.62           H  
ATOM   1919  HB  ILE A 117      26.708  -4.642   3.386  1.00  0.62           H  
ATOM   1920 1HG1 ILE A 117      24.950  -3.348   4.436  1.00  0.62           H  
ATOM   1921 2HG1 ILE A 117      26.182  -3.769   5.572  1.00  0.62           H  
ATOM   1922 1HG2 ILE A 117      28.439  -3.983   4.855  1.00  0.62           H  
ATOM   1923 2HG2 ILE A 117      28.927  -3.671   3.208  1.00  0.62           H  
ATOM   1924 3HG2 ILE A 117      28.403  -2.354   4.236  1.00  0.62           H  
ATOM   1925 1HD1 ILE A 117      25.423  -1.499   5.941  1.00  0.62           H  
ATOM   1926 2HD1 ILE A 117      27.135  -1.533   5.461  1.00  0.62           H  
ATOM   1927 3HD1 ILE A 117      25.886  -1.075   4.292  1.00  0.62           H  
ATOM   1928  N   GLN A 118      28.356  -2.441   0.805  1.00  0.63           N  
ATOM   1929  CA  GLN A 118      29.268  -2.833  -0.256  1.00  0.63           C  
ATOM   1930  C   GLN A 118      30.542  -3.224   0.438  1.00  0.63           C  
ATOM   1931  O   GLN A 118      31.095  -2.419   1.180  1.00  0.63           O  
ATOM   1932  CB  GLN A 118      29.452  -1.697  -1.260  1.00  0.63           C  
ATOM   1933  CG  GLN A 118      30.339  -1.956  -2.463  1.00  0.63           C  
ATOM   1934  CD  GLN A 118      30.090  -0.837  -3.504  1.00  0.63           C  
ATOM   1935  OE1 GLN A 118      29.057  -0.864  -4.224  1.00  0.63           O  
ATOM   1936  NE2 GLN A 118      30.988   0.132  -3.580  1.00  0.63           N  
ATOM   1937  H   GLN A 118      28.508  -1.568   1.295  1.00  0.63           H  
ATOM   1938  HA  GLN A 118      28.881  -3.699  -0.775  1.00  0.63           H  
ATOM   1939 1HB  GLN A 118      28.509  -1.419  -1.648  1.00  0.63           H  
ATOM   1940 2HB  GLN A 118      29.846  -0.832  -0.749  1.00  0.63           H  
ATOM   1941 1HG  GLN A 118      31.384  -1.914  -2.152  1.00  0.63           H  
ATOM   1942 2HG  GLN A 118      30.118  -2.929  -2.903  1.00  0.63           H  
ATOM   1943 1HE2 GLN A 118      30.874   0.890  -4.226  1.00  0.63           H  
ATOM   1944 2HE2 GLN A 118      31.798   0.136  -2.977  1.00  0.63           H  
ATOM   1945  N   VAL A 119      30.956  -4.470   0.270  1.00  0.64           N  
ATOM   1946  CA  VAL A 119      32.107  -4.969   0.991  1.00  0.64           C  
ATOM   1947  C   VAL A 119      33.209  -5.348   0.024  1.00  0.64           C  
ATOM   1948  O   VAL A 119      32.956  -5.988  -1.000  1.00  0.64           O  
ATOM   1949  CB  VAL A 119      31.726  -6.198   1.853  1.00  0.64           C  
ATOM   1950  CG1 VAL A 119      32.940  -6.714   2.640  1.00  0.64           C  
ATOM   1951  CG2 VAL A 119      30.598  -5.840   2.777  1.00  0.64           C  
ATOM   1952  H   VAL A 119      30.443  -5.086  -0.351  1.00  0.64           H  
ATOM   1953  HA  VAL A 119      32.455  -4.189   1.647  1.00  0.64           H  
ATOM   1954  HB  VAL A 119      31.402  -7.003   1.191  1.00  0.64           H  
ATOM   1955 1HG1 VAL A 119      32.650  -7.584   3.221  1.00  0.64           H  
ATOM   1956 2HG1 VAL A 119      33.745  -6.991   1.963  1.00  0.64           H  
ATOM   1957 3HG1 VAL A 119      33.296  -5.931   3.315  1.00  0.64           H  
ATOM   1958 1HG2 VAL A 119      30.313  -6.709   3.361  1.00  0.64           H  
ATOM   1959 2HG2 VAL A 119      30.922  -5.036   3.440  1.00  0.64           H  
ATOM   1960 3HG2 VAL A 119      29.747  -5.515   2.183  1.00  0.64           H  
ATOM   1961  N   GLU A 120      34.415  -4.903   0.316  1.00  0.66           N  
ATOM   1962  CA  GLU A 120      35.555  -5.234  -0.524  1.00  0.66           C  
ATOM   1963  C   GLU A 120      36.411  -6.270   0.157  1.00  0.66           C  
ATOM   1964  O   GLU A 120      36.615  -6.207   1.368  1.00  0.66           O  
ATOM   1965  CB  GLU A 120      36.399  -4.007  -0.859  1.00  0.66           C  
ATOM   1966  CG  GLU A 120      37.584  -4.294  -1.794  1.00  0.66           C  
ATOM   1967  CD  GLU A 120      38.347  -3.084  -2.181  1.00  0.66           C  
ATOM   1968  OE1 GLU A 120      37.980  -2.008  -1.784  1.00  0.66           O  
ATOM   1969  OE2 GLU A 120      39.323  -3.235  -2.883  1.00  0.66           O  
ATOM   1970  H   GLU A 120      34.529  -4.351   1.169  1.00  0.66           H  
ATOM   1971  HA  GLU A 120      35.193  -5.666  -1.455  1.00  0.66           H  
ATOM   1972 1HB  GLU A 120      35.782  -3.272  -1.323  1.00  0.66           H  
ATOM   1973 2HB  GLU A 120      36.787  -3.571   0.063  1.00  0.66           H  
ATOM   1974 1HG  GLU A 120      38.275  -4.962  -1.285  1.00  0.66           H  
ATOM   1975 2HG  GLU A 120      37.230  -4.805  -2.689  1.00  0.66           H  
ATOM   1976  N   GLY A 121      36.894  -7.228  -0.616  1.00  0.69           N  
ATOM   1977  CA  GLY A 121      37.772  -8.246  -0.063  1.00  0.69           C  
ATOM   1978  C   GLY A 121      38.186  -9.273  -1.097  1.00  0.69           C  
ATOM   1979  O   GLY A 121      37.889  -9.143  -2.289  1.00  0.69           O  
ATOM   1980  H   GLY A 121      36.635  -7.230  -1.606  1.00  0.69           H  
ATOM   1981 1HA  GLY A 121      38.660  -7.773   0.358  1.00  0.69           H  
ATOM   1982 2HA  GLY A 121      37.269  -8.747   0.764  1.00  0.69           H  
ATOM   1983  N   ILE A 122      38.873 -10.295  -0.629  1.00  0.72           N  
ATOM   1984  CA  ILE A 122      39.366 -11.358  -1.479  1.00  0.72           C  
ATOM   1985  C   ILE A 122      38.623 -12.638  -1.183  1.00  0.72           C  
ATOM   1986  O   ILE A 122      38.405 -12.998  -0.026  1.00  0.72           O  
ATOM   1987  CB  ILE A 122      40.878 -11.549  -1.305  1.00  0.72           C  
ATOM   1988  CG1 ILE A 122      41.598 -10.250  -1.722  1.00  0.72           C  
ATOM   1989  CG2 ILE A 122      41.366 -12.744  -2.155  1.00  0.72           C  
ATOM   1990  CD1 ILE A 122      43.058 -10.220  -1.372  1.00  0.72           C  
ATOM   1991  H   ILE A 122      39.071 -10.323   0.369  1.00  0.72           H  
ATOM   1992  HA  ILE A 122      39.179 -11.093  -2.512  1.00  0.72           H  
ATOM   1993  HB  ILE A 122      41.104 -11.731  -0.252  1.00  0.72           H  
ATOM   1994 1HG1 ILE A 122      41.497 -10.128  -2.799  1.00  0.72           H  
ATOM   1995 2HG1 ILE A 122      41.117  -9.410  -1.232  1.00  0.72           H  
ATOM   1996 1HG2 ILE A 122      42.438 -12.870  -2.032  1.00  0.72           H  
ATOM   1997 2HG2 ILE A 122      40.863 -13.655  -1.841  1.00  0.72           H  
ATOM   1998 3HG2 ILE A 122      41.142 -12.552  -3.208  1.00  0.72           H  
ATOM   1999 1HD1 ILE A 122      43.493  -9.276  -1.697  1.00  0.72           H  
ATOM   2000 2HD1 ILE A 122      43.175 -10.325  -0.297  1.00  0.72           H  
ATOM   2001 3HD1 ILE A 122      43.566 -11.044  -1.873  1.00  0.72           H  
ATOM   2002  N   ILE A 123      38.157 -13.309  -2.211  1.00  0.75           N  
ATOM   2003  CA  ILE A 123      37.434 -14.532  -1.937  1.00  0.75           C  
ATOM   2004  C   ILE A 123      38.420 -15.645  -1.617  1.00  0.75           C  
ATOM   2005  O   ILE A 123      39.374 -15.881  -2.353  1.00  0.75           O  
ATOM   2006  CB  ILE A 123      36.527 -14.913  -3.094  1.00  0.75           C  
ATOM   2007  CG1 ILE A 123      35.521 -13.835  -3.288  1.00  0.75           C  
ATOM   2008  CG2 ILE A 123      35.828 -16.210  -2.787  1.00  0.75           C  
ATOM   2009  CD1 ILE A 123      34.728 -14.029  -4.500  1.00  0.75           C  
ATOM   2010  H   ILE A 123      38.320 -12.972  -3.164  1.00  0.75           H  
ATOM   2011  HA  ILE A 123      36.803 -14.380  -1.063  1.00  0.75           H  
ATOM   2012  HB  ILE A 123      37.108 -15.008  -4.016  1.00  0.75           H  
ATOM   2013 1HG1 ILE A 123      34.882 -13.790  -2.429  1.00  0.75           H  
ATOM   2014 2HG1 ILE A 123      36.044 -12.879  -3.377  1.00  0.75           H  
ATOM   2015 1HG2 ILE A 123      35.176 -16.442  -3.613  1.00  0.75           H  
ATOM   2016 2HG2 ILE A 123      36.547 -17.007  -2.651  1.00  0.75           H  
ATOM   2017 3HG2 ILE A 123      35.245 -16.102  -1.877  1.00  0.75           H  
ATOM   2018 1HD1 ILE A 123      34.021 -13.218  -4.609  1.00  0.75           H  
ATOM   2019 2HD1 ILE A 123      35.415 -14.047  -5.341  1.00  0.75           H  
ATOM   2020 3HD1 ILE A 123      34.188 -14.974  -4.441  1.00  0.75           H  
ATOM   2021  N   THR A 124      38.209 -16.327  -0.504  1.00  0.78           N  
ATOM   2022  CA  THR A 124      39.125 -17.388  -0.117  1.00  0.78           C  
ATOM   2023  C   THR A 124      38.511 -18.766  -0.293  1.00  0.78           C  
ATOM   2024  O   THR A 124      39.208 -19.740  -0.579  1.00  0.78           O  
ATOM   2025  CB  THR A 124      39.529 -17.189   1.348  1.00  0.78           C  
ATOM   2026  OG1 THR A 124      38.352 -17.227   2.175  1.00  0.78           O  
ATOM   2027  CG2 THR A 124      40.220 -15.839   1.505  1.00  0.78           C  
ATOM   2028  H   THR A 124      37.412 -16.086   0.083  1.00  0.78           H  
ATOM   2029  HA  THR A 124      40.017 -17.330  -0.739  1.00  0.78           H  
ATOM   2030  HB  THR A 124      40.208 -17.987   1.652  1.00  0.78           H  
ATOM   2031  HG1 THR A 124      37.726 -16.550   1.862  1.00  0.78           H  
ATOM   2032 1HG2 THR A 124      40.500 -15.702   2.542  1.00  0.78           H  
ATOM   2033 2HG2 THR A 124      41.109 -15.806   0.878  1.00  0.78           H  
ATOM   2034 3HG2 THR A 124      39.537 -15.045   1.205  1.00  0.78           H  
ATOM   2035  N   ARG A 125      37.194 -18.838  -0.189  1.00  0.80           N  
ATOM   2036  CA  ARG A 125      36.525 -20.134  -0.290  1.00  0.80           C  
ATOM   2037  C   ARG A 125      35.203 -20.012  -1.013  1.00  0.80           C  
ATOM   2038  O   ARG A 125      34.411 -19.125  -0.700  1.00  0.80           O  
ATOM   2039  CB  ARG A 125      36.261 -20.716   1.100  1.00  0.80           C  
ATOM   2040  CG  ARG A 125      35.645 -22.117   1.138  1.00  0.80           C  
ATOM   2041  CD  ARG A 125      35.217 -22.523   2.530  1.00  0.80           C  
ATOM   2042  NE  ARG A 125      36.328 -22.649   3.468  1.00  0.80           N  
ATOM   2043  CZ  ARG A 125      36.211 -23.031   4.765  1.00  0.80           C  
ATOM   2044  NH1 ARG A 125      35.036 -23.327   5.276  1.00  0.80           N  
ATOM   2045  NH2 ARG A 125      37.304 -23.114   5.500  1.00  0.80           N  
ATOM   2046  H   ARG A 125      36.682 -17.986   0.039  1.00  0.80           H  
ATOM   2047  HA  ARG A 125      37.164 -20.821  -0.848  1.00  0.80           H  
ATOM   2048 1HB  ARG A 125      37.202 -20.763   1.657  1.00  0.80           H  
ATOM   2049 2HB  ARG A 125      35.594 -20.062   1.645  1.00  0.80           H  
ATOM   2050 1HG  ARG A 125      34.761 -22.145   0.503  1.00  0.80           H  
ATOM   2051 2HG  ARG A 125      36.378 -22.845   0.777  1.00  0.80           H  
ATOM   2052 1HD  ARG A 125      34.525 -21.780   2.924  1.00  0.80           H  
ATOM   2053 2HD  ARG A 125      34.714 -23.491   2.476  1.00  0.80           H  
ATOM   2054  HE  ARG A 125      37.287 -22.452   3.137  1.00  0.80           H  
ATOM   2055 1HH1 ARG A 125      34.209 -23.267   4.700  1.00  0.80           H  
ATOM   2056 2HH1 ARG A 125      34.962 -23.627   6.238  1.00  0.80           H  
ATOM   2057 1HH2 ARG A 125      38.207 -22.884   5.054  1.00  0.80           H  
ATOM   2058 2HH2 ARG A 125      37.257 -23.409   6.460  1.00  0.80           H  
ATOM   2059  N   VAL A 126      34.975 -20.895  -1.985  1.00  0.82           N  
ATOM   2060  CA  VAL A 126      33.717 -20.935  -2.727  1.00  0.82           C  
ATOM   2061  C   VAL A 126      33.133 -22.358  -2.734  1.00  0.82           C  
ATOM   2062  O   VAL A 126      33.813 -23.312  -3.115  1.00  0.82           O  
ATOM   2063  CB  VAL A 126      33.926 -20.427  -4.174  1.00  0.82           C  
ATOM   2064  CG1 VAL A 126      32.668 -20.507  -4.907  1.00  0.82           C  
ATOM   2065  CG2 VAL A 126      34.386 -18.989  -4.167  1.00  0.82           C  
ATOM   2066  H   VAL A 126      35.685 -21.581  -2.202  1.00  0.82           H  
ATOM   2067  HA  VAL A 126      32.998 -20.278  -2.237  1.00  0.82           H  
ATOM   2068  HB  VAL A 126      34.656 -21.057  -4.678  1.00  0.82           H  
ATOM   2069 1HG1 VAL A 126      32.811 -20.158  -5.930  1.00  0.82           H  
ATOM   2070 2HG1 VAL A 126      32.345 -21.534  -4.915  1.00  0.82           H  
ATOM   2071 3HG1 VAL A 126      31.920 -19.888  -4.412  1.00  0.82           H  
ATOM   2072 1HG2 VAL A 126      34.515 -18.631  -5.189  1.00  0.82           H  
ATOM   2073 2HG2 VAL A 126      33.641 -18.388  -3.680  1.00  0.82           H  
ATOM   2074 3HG2 VAL A 126      35.316 -18.901  -3.641  1.00  0.82           H  
ATOM   2075  N   SER A 127      31.880 -22.494  -2.302  1.00  0.83           N  
ATOM   2076  CA  SER A 127      31.209 -23.795  -2.210  1.00  0.83           C  
ATOM   2077  C   SER A 127      30.792 -24.268  -3.584  1.00  0.83           C  
ATOM   2078  O   SER A 127      30.968 -23.550  -4.565  1.00  0.83           O  
ATOM   2079  CB  SER A 127      29.938 -23.723  -1.374  1.00  0.83           C  
ATOM   2080  OG  SER A 127      28.885 -23.109  -2.104  1.00  0.83           O  
ATOM   2081  H   SER A 127      31.372 -21.660  -2.006  1.00  0.83           H  
ATOM   2082  HA  SER A 127      31.897 -24.518  -1.780  1.00  0.83           H  
ATOM   2083 1HB  SER A 127      29.639 -24.722  -1.062  1.00  0.83           H  
ATOM   2084 2HB  SER A 127      30.138 -23.146  -0.469  1.00  0.83           H  
ATOM   2085  HG  SER A 127      28.608 -23.773  -2.808  1.00  0.83           H  
ATOM   2086  N   GLU A 128      30.267 -25.478  -3.665  1.00  0.84           N  
ATOM   2087  CA  GLU A 128      29.730 -25.960  -4.927  1.00  0.84           C  
ATOM   2088  C   GLU A 128      28.388 -25.278  -5.104  1.00  0.84           C  
ATOM   2089  O   GLU A 128      27.872 -24.694  -4.143  1.00  0.84           O  
ATOM   2090  CB  GLU A 128      29.537 -27.475  -4.937  1.00  0.84           C  
ATOM   2091  CG  GLU A 128      30.797 -28.315  -4.856  1.00  0.84           C  
ATOM   2092  CD  GLU A 128      30.490 -29.809  -4.921  1.00  0.84           C  
ATOM   2093  OE1 GLU A 128      29.338 -30.172  -4.754  1.00  0.84           O  
ATOM   2094  OE2 GLU A 128      31.394 -30.576  -5.156  1.00  0.84           O  
ATOM   2095  H   GLU A 128      30.200 -26.056  -2.839  1.00  0.84           H  
ATOM   2096  HA  GLU A 128      30.390 -25.667  -5.744  1.00  0.84           H  
ATOM   2097 1HB  GLU A 128      28.930 -27.748  -4.093  1.00  0.84           H  
ATOM   2098 2HB  GLU A 128      28.992 -27.768  -5.835  1.00  0.84           H  
ATOM   2099 1HG  GLU A 128      31.459 -28.050  -5.679  1.00  0.84           H  
ATOM   2100 2HG  GLU A 128      31.313 -28.093  -3.920  1.00  0.84           H  
ATOM   2101  N   VAL A 129      27.858 -25.281  -6.325  1.00  0.84           N  
ATOM   2102  CA  VAL A 129      26.553 -24.675  -6.548  1.00  0.84           C  
ATOM   2103  C   VAL A 129      25.459 -25.658  -6.172  1.00  0.84           C  
ATOM   2104  O   VAL A 129      25.465 -26.806  -6.624  1.00  0.84           O  
ATOM   2105  CB  VAL A 129      26.389 -24.247  -8.010  1.00  0.84           C  
ATOM   2106  CG1 VAL A 129      24.980 -23.662  -8.218  1.00  0.84           C  
ATOM   2107  CG2 VAL A 129      27.493 -23.269  -8.332  1.00  0.84           C  
ATOM   2108  H   VAL A 129      28.338 -25.743  -7.085  1.00  0.84           H  
ATOM   2109  HA  VAL A 129      26.464 -23.790  -5.917  1.00  0.84           H  
ATOM   2110  HB  VAL A 129      26.474 -25.113  -8.664  1.00  0.84           H  
ATOM   2111 1HG1 VAL A 129      24.861 -23.357  -9.256  1.00  0.84           H  
ATOM   2112 2HG1 VAL A 129      24.228 -24.415  -7.976  1.00  0.84           H  
ATOM   2113 3HG1 VAL A 129      24.843 -22.800  -7.564  1.00  0.84           H  
ATOM   2114 1HG2 VAL A 129      27.416 -22.939  -9.372  1.00  0.84           H  
ATOM   2115 2HG2 VAL A 129      27.416 -22.425  -7.676  1.00  0.84           H  
ATOM   2116 3HG2 VAL A 129      28.458 -23.748  -8.178  1.00  0.84           H  
ATOM   2117  N   LYS A 130      24.545 -25.219  -5.317  1.00  0.84           N  
ATOM   2118  CA  LYS A 130      23.478 -26.079  -4.835  1.00  0.84           C  
ATOM   2119  C   LYS A 130      22.096 -25.498  -5.134  1.00  0.84           C  
ATOM   2120  O   LYS A 130      21.964 -24.295  -5.331  1.00  0.84           O  
ATOM   2121  CB  LYS A 130      23.635 -26.296  -3.327  1.00  0.84           C  
ATOM   2122  CG  LYS A 130      24.935 -26.966  -2.882  1.00  0.84           C  
ATOM   2123  CD  LYS A 130      25.029 -28.414  -3.379  1.00  0.84           C  
ATOM   2124  CE  LYS A 130      26.275 -29.120  -2.832  1.00  0.84           C  
ATOM   2125  NZ  LYS A 130      26.491 -30.466  -3.472  1.00  0.84           N  
ATOM   2126  H   LYS A 130      24.603 -24.250  -5.001  1.00  0.84           H  
ATOM   2127  HA  LYS A 130      23.587 -27.035  -5.336  1.00  0.84           H  
ATOM   2128 1HB  LYS A 130      23.647 -25.328  -2.860  1.00  0.84           H  
ATOM   2129 2HB  LYS A 130      22.787 -26.842  -2.921  1.00  0.84           H  
ATOM   2130 1HG  LYS A 130      25.793 -26.396  -3.251  1.00  0.84           H  
ATOM   2131 2HG  LYS A 130      24.968 -26.971  -1.801  1.00  0.84           H  
ATOM   2132 1HD  LYS A 130      24.140 -28.965  -3.072  1.00  0.84           H  
ATOM   2133 2HD  LYS A 130      25.079 -28.418  -4.469  1.00  0.84           H  
ATOM   2134 1HE  LYS A 130      27.137 -28.500  -3.012  1.00  0.84           H  
ATOM   2135 2HE  LYS A 130      26.161 -29.258  -1.755  1.00  0.84           H  
ATOM   2136 1HZ  LYS A 130      27.327 -30.901  -3.090  1.00  0.84           H  
ATOM   2137 2HZ  LYS A 130      25.696 -31.060  -3.302  1.00  0.84           H  
ATOM   2138 3HZ  LYS A 130      26.616 -30.342  -4.473  1.00  0.84           H  
ATOM   2139  N   PRO A 131      21.059 -26.329  -5.296  1.00  0.83           N  
ATOM   2140  CA  PRO A 131      19.674 -25.915  -5.410  1.00  0.83           C  
ATOM   2141  C   PRO A 131      19.087 -25.489  -4.066  1.00  0.83           C  
ATOM   2142  O   PRO A 131      19.436 -26.053  -3.028  1.00  0.83           O  
ATOM   2143  CB  PRO A 131      19.004 -27.175  -5.949  1.00  0.83           C  
ATOM   2144  CG  PRO A 131      19.850 -28.317  -5.425  1.00  0.83           C  
ATOM   2145  CD  PRO A 131      21.271 -27.786  -5.419  1.00  0.83           C  
ATOM   2146  HA  PRO A 131      19.603 -25.098  -6.141  1.00  0.83           H  
ATOM   2147 1HB  PRO A 131      17.981 -27.226  -5.586  1.00  0.83           H  
ATOM   2148 2HB  PRO A 131      18.953 -27.134  -7.048  1.00  0.83           H  
ATOM   2149 1HG  PRO A 131      19.506 -28.608  -4.422  1.00  0.83           H  
ATOM   2150 2HG  PRO A 131      19.731 -29.202  -6.069  1.00  0.83           H  
ATOM   2151 1HD  PRO A 131      21.792 -28.199  -4.549  1.00  0.83           H  
ATOM   2152 2HD  PRO A 131      21.777 -28.027  -6.369  1.00  0.83           H  
ATOM   2153  N   PHE A 132      18.102 -24.604  -4.116  1.00  0.81           N  
ATOM   2154  CA  PHE A 132      17.314 -24.188  -2.956  1.00  0.81           C  
ATOM   2155  C   PHE A 132      15.861 -24.002  -3.337  1.00  0.81           C  
ATOM   2156  O   PHE A 132      15.561 -23.360  -4.333  1.00  0.81           O  
ATOM   2157  CB  PHE A 132      17.839 -22.867  -2.393  1.00  0.81           C  
ATOM   2158  CG  PHE A 132      17.011 -22.314  -1.297  1.00  0.81           C  
ATOM   2159  CD1 PHE A 132      17.207 -22.737  -0.010  1.00  0.81           C  
ATOM   2160  CD2 PHE A 132      16.015 -21.369  -1.555  1.00  0.81           C  
ATOM   2161  CE1 PHE A 132      16.440 -22.247   1.008  1.00  0.81           C  
ATOM   2162  CE2 PHE A 132      15.238 -20.877  -0.530  1.00  0.81           C  
ATOM   2163  CZ  PHE A 132      15.456 -21.322   0.754  1.00  0.81           C  
ATOM   2164  H   PHE A 132      17.932 -24.145  -5.008  1.00  0.81           H  
ATOM   2165  HA  PHE A 132      17.378 -24.961  -2.190  1.00  0.81           H  
ATOM   2166 1HB  PHE A 132      18.815 -23.025  -1.992  1.00  0.81           H  
ATOM   2167 2HB  PHE A 132      17.919 -22.125  -3.187  1.00  0.81           H  
ATOM   2168  HD1 PHE A 132      17.982 -23.473   0.198  1.00  0.81           H  
ATOM   2169  HD2 PHE A 132      15.846 -21.032  -2.576  1.00  0.81           H  
ATOM   2170  HE1 PHE A 132      16.612 -22.596   2.020  1.00  0.81           H  
ATOM   2171  HE2 PHE A 132      14.452 -20.145  -0.726  1.00  0.81           H  
ATOM   2172  HZ  PHE A 132      14.850 -20.947   1.574  1.00  0.81           H  
ATOM   2173  N   VAL A 133      14.938 -24.530  -2.548  1.00  0.78           N  
ATOM   2174  CA  VAL A 133      13.543 -24.347  -2.924  1.00  0.78           C  
ATOM   2175  C   VAL A 133      12.983 -23.003  -2.483  1.00  0.78           C  
ATOM   2176  O   VAL A 133      12.934 -22.712  -1.290  1.00  0.78           O  
ATOM   2177  CB  VAL A 133      12.667 -25.444  -2.308  1.00  0.78           C  
ATOM   2178  CG1 VAL A 133      11.241 -25.193  -2.649  1.00  0.78           C  
ATOM   2179  CG2 VAL A 133      13.027 -26.752  -2.840  1.00  0.78           C  
ATOM   2180  H   VAL A 133      15.194 -25.047  -1.718  1.00  0.78           H  
ATOM   2181  HA  VAL A 133      13.463 -24.419  -4.008  1.00  0.78           H  
ATOM   2182  HB  VAL A 133      12.780 -25.435  -1.224  1.00  0.78           H  
ATOM   2183 1HG1 VAL A 133      10.648 -25.979  -2.226  1.00  0.78           H  
ATOM   2184 2HG1 VAL A 133      10.927 -24.232  -2.250  1.00  0.78           H  
ATOM   2185 3HG1 VAL A 133      11.125 -25.192  -3.735  1.00  0.78           H  
ATOM   2186 1HG2 VAL A 133      12.386 -27.518  -2.401  1.00  0.78           H  
ATOM   2187 2HG2 VAL A 133      12.869 -26.714  -3.908  1.00  0.78           H  
ATOM   2188 3HG2 VAL A 133      14.067 -26.971  -2.614  1.00  0.78           H  
ATOM   2189  N   GLU A 134      12.536 -22.202  -3.450  1.00  0.75           N  
ATOM   2190  CA  GLU A 134      11.950 -20.893  -3.163  1.00  0.75           C  
ATOM   2191  C   GLU A 134      10.496 -21.119  -2.813  1.00  0.75           C  
ATOM   2192  O   GLU A 134       9.995 -20.673  -1.780  1.00  0.75           O  
ATOM   2193  CB  GLU A 134      12.047 -19.956  -4.375  1.00  0.75           C  
ATOM   2194  CG  GLU A 134      11.497 -18.537  -4.142  1.00  0.75           C  
ATOM   2195  CD  GLU A 134      11.598 -17.634  -5.367  1.00  0.75           C  
ATOM   2196  OE1 GLU A 134      12.056 -18.098  -6.383  1.00  0.75           O  
ATOM   2197  OE2 GLU A 134      11.204 -16.478  -5.281  1.00  0.75           O  
ATOM   2198  H   GLU A 134      12.581 -22.536  -4.410  1.00  0.75           H  
ATOM   2199  HA  GLU A 134      12.455 -20.444  -2.306  1.00  0.75           H  
ATOM   2200 1HB  GLU A 134      13.070 -19.853  -4.652  1.00  0.75           H  
ATOM   2201 2HB  GLU A 134      11.520 -20.395  -5.225  1.00  0.75           H  
ATOM   2202 1HG  GLU A 134      10.457 -18.613  -3.850  1.00  0.75           H  
ATOM   2203 2HG  GLU A 134      12.041 -18.085  -3.311  1.00  0.75           H  
ATOM   2204  N   LYS A 135       9.810 -21.841  -3.694  1.00  0.71           N  
ATOM   2205  CA  LYS A 135       8.407 -22.142  -3.459  1.00  0.71           C  
ATOM   2206  C   LYS A 135       8.194 -23.624  -3.530  1.00  0.71           C  
ATOM   2207  O   LYS A 135       8.385 -24.262  -4.570  1.00  0.71           O  
ATOM   2208  CB  LYS A 135       7.461 -21.427  -4.422  1.00  0.71           C  
ATOM   2209  CG  LYS A 135       7.413 -19.920  -4.250  1.00  0.71           C  
ATOM   2210  CD  LYS A 135       6.373 -19.272  -5.157  1.00  0.71           C  
ATOM   2211  CE  LYS A 135       6.308 -17.759  -4.926  1.00  0.71           C  
ATOM   2212  NZ  LYS A 135       5.291 -17.096  -5.799  1.00  0.71           N  
ATOM   2213  H   LYS A 135      10.297 -22.211  -4.509  1.00  0.71           H  
ATOM   2214  HA  LYS A 135       8.145 -21.826  -2.454  1.00  0.71           H  
ATOM   2215 1HB  LYS A 135       7.752 -21.640  -5.447  1.00  0.71           H  
ATOM   2216 2HB  LYS A 135       6.450 -21.813  -4.279  1.00  0.71           H  
ATOM   2217 1HG  LYS A 135       7.172 -19.697  -3.212  1.00  0.71           H  
ATOM   2218 2HG  LYS A 135       8.386 -19.499  -4.478  1.00  0.71           H  
ATOM   2219 1HD  LYS A 135       6.627 -19.465  -6.200  1.00  0.71           H  
ATOM   2220 2HD  LYS A 135       5.393 -19.706  -4.953  1.00  0.71           H  
ATOM   2221 1HE  LYS A 135       6.048 -17.573  -3.885  1.00  0.71           H  
ATOM   2222 2HE  LYS A 135       7.289 -17.325  -5.129  1.00  0.71           H  
ATOM   2223 1HZ  LYS A 135       5.281 -16.104  -5.608  1.00  0.71           H  
ATOM   2224 2HZ  LYS A 135       5.521 -17.246  -6.771  1.00  0.71           H  
ATOM   2225 3HZ  LYS A 135       4.377 -17.483  -5.608  1.00  0.71           H  
ATOM   2226  N   ALA A 136       7.823 -24.183  -2.405  1.00  0.67           N  
ATOM   2227  CA  ALA A 136       7.629 -25.602  -2.320  1.00  0.67           C  
ATOM   2228  C   ALA A 136       6.205 -25.930  -2.590  1.00  0.67           C  
ATOM   2229  O   ALA A 136       5.311 -25.253  -2.083  1.00  0.67           O  
ATOM   2230  CB  ALA A 136       8.000 -26.083  -0.959  1.00  0.67           C  
ATOM   2231  H   ALA A 136       7.663 -23.596  -1.588  1.00  0.67           H  
ATOM   2232  HA  ALA A 136       8.243 -26.094  -3.072  1.00  0.67           H  
ATOM   2233 1HB  ALA A 136       7.838 -27.134  -0.895  1.00  0.67           H  
ATOM   2234 2HB  ALA A 136       9.024 -25.858  -0.761  1.00  0.67           H  
ATOM   2235 3HB  ALA A 136       7.375 -25.569  -0.247  1.00  0.67           H  
ATOM   2236  N   VAL A 137       5.981 -26.998  -3.323  1.00  0.64           N  
ATOM   2237  CA  VAL A 137       4.615 -27.441  -3.522  1.00  0.64           C  
ATOM   2238  C   VAL A 137       4.459 -28.799  -2.895  1.00  0.64           C  
ATOM   2239  O   VAL A 137       5.138 -29.743  -3.278  1.00  0.64           O  
ATOM   2240  CB  VAL A 137       4.258 -27.530  -5.000  1.00  0.64           C  
ATOM   2241  CG1 VAL A 137       2.804 -28.003  -5.145  1.00  0.64           C  
ATOM   2242  CG2 VAL A 137       4.494 -26.179  -5.657  1.00  0.64           C  
ATOM   2243  H   VAL A 137       6.766 -27.492  -3.750  1.00  0.64           H  
ATOM   2244  HA  VAL A 137       3.931 -26.749  -3.036  1.00  0.64           H  
ATOM   2245  HB  VAL A 137       4.891 -28.276  -5.480  1.00  0.64           H  
ATOM   2246 1HG1 VAL A 137       2.543 -28.085  -6.200  1.00  0.64           H  
ATOM   2247 2HG1 VAL A 137       2.681 -28.978  -4.671  1.00  0.64           H  
ATOM   2248 3HG1 VAL A 137       2.137 -27.288  -4.665  1.00  0.64           H  
ATOM   2249 1HG2 VAL A 137       4.245 -26.244  -6.713  1.00  0.64           H  
ATOM   2250 2HG2 VAL A 137       3.889 -25.432  -5.200  1.00  0.64           H  
ATOM   2251 3HG2 VAL A 137       5.536 -25.896  -5.550  1.00  0.64           H  
ATOM   2252  N   PHE A 138       3.550 -28.904  -1.955  1.00  0.61           N  
ATOM   2253  CA  PHE A 138       3.366 -30.149  -1.257  1.00  0.61           C  
ATOM   2254  C   PHE A 138       2.065 -30.756  -1.693  1.00  0.61           C  
ATOM   2255  O   PHE A 138       1.114 -30.033  -1.990  1.00  0.61           O  
ATOM   2256  CB  PHE A 138       3.338 -29.926   0.241  1.00  0.61           C  
ATOM   2257  CG  PHE A 138       4.596 -29.395   0.791  1.00  0.61           C  
ATOM   2258  CD1 PHE A 138       4.809 -28.035   0.829  1.00  0.61           C  
ATOM   2259  CD2 PHE A 138       5.575 -30.234   1.265  1.00  0.61           C  
ATOM   2260  CE1 PHE A 138       5.974 -27.535   1.347  1.00  0.61           C  
ATOM   2261  CE2 PHE A 138       6.748 -29.731   1.772  1.00  0.61           C  
ATOM   2262  CZ  PHE A 138       6.942 -28.380   1.815  1.00  0.61           C  
ATOM   2263  H   PHE A 138       2.992 -28.094  -1.712  1.00  0.61           H  
ATOM   2264  HA  PHE A 138       4.178 -30.825  -1.514  1.00  0.61           H  
ATOM   2265 1HB  PHE A 138       2.547 -29.233   0.482  1.00  0.61           H  
ATOM   2266 2HB  PHE A 138       3.124 -30.856   0.714  1.00  0.61           H  
ATOM   2267  HD1 PHE A 138       4.035 -27.356   0.451  1.00  0.61           H  
ATOM   2268  HD2 PHE A 138       5.411 -31.310   1.232  1.00  0.61           H  
ATOM   2269  HE1 PHE A 138       6.128 -26.469   1.387  1.00  0.61           H  
ATOM   2270  HE2 PHE A 138       7.519 -30.405   2.145  1.00  0.61           H  
ATOM   2271  HZ  PHE A 138       7.861 -27.977   2.225  1.00  0.61           H  
ATOM   2272  N   VAL A 139       2.000 -32.071  -1.701  1.00  0.59           N  
ATOM   2273  CA  VAL A 139       0.784 -32.742  -2.098  1.00  0.59           C  
ATOM   2274  C   VAL A 139       0.276 -33.658  -1.009  1.00  0.59           C  
ATOM   2275  O   VAL A 139       1.046 -34.318  -0.297  1.00  0.59           O  
ATOM   2276  CB  VAL A 139       1.019 -33.535  -3.402  1.00  0.59           C  
ATOM   2277  CG1 VAL A 139       2.070 -34.617  -3.179  1.00  0.59           C  
ATOM   2278  CG2 VAL A 139      -0.315 -34.144  -3.900  1.00  0.59           C  
ATOM   2279  H   VAL A 139       2.829 -32.607  -1.463  1.00  0.59           H  
ATOM   2280  HA  VAL A 139       0.021 -31.994  -2.295  1.00  0.59           H  
ATOM   2281  HB  VAL A 139       1.404 -32.850  -4.160  1.00  0.59           H  
ATOM   2282 1HG1 VAL A 139       2.246 -35.156  -4.109  1.00  0.59           H  
ATOM   2283 2HG1 VAL A 139       2.997 -34.160  -2.851  1.00  0.59           H  
ATOM   2284 3HG1 VAL A 139       1.718 -35.315  -2.417  1.00  0.59           H  
ATOM   2285 1HG2 VAL A 139      -0.142 -34.672  -4.833  1.00  0.59           H  
ATOM   2286 2HG2 VAL A 139      -0.713 -34.841  -3.174  1.00  0.59           H  
ATOM   2287 3HG2 VAL A 139      -1.041 -33.340  -4.067  1.00  0.59           H  
ATOM   2288  N   CYS A 140      -1.037 -33.678  -0.863  1.00  0.58           N  
ATOM   2289  CA  CYS A 140      -1.687 -34.513   0.117  1.00  0.58           C  
ATOM   2290  C   CYS A 140      -1.933 -35.892  -0.488  1.00  0.58           C  
ATOM   2291  O   CYS A 140      -2.775 -36.045  -1.374  1.00  0.58           O  
ATOM   2292  CB  CYS A 140      -3.025 -33.902   0.509  1.00  0.58           C  
ATOM   2293  SG  CYS A 140      -2.915 -32.200   1.140  1.00  0.58           S  
ATOM   2294  H   CYS A 140      -1.603 -33.080  -1.465  1.00  0.58           H  
ATOM   2295  HA  CYS A 140      -1.046 -34.613   0.994  1.00  0.58           H  
ATOM   2296 1HB  CYS A 140      -3.670 -33.886  -0.363  1.00  0.58           H  
ATOM   2297 2HB  CYS A 140      -3.506 -34.518   1.267  1.00  0.58           H  
ATOM   2298  N   ARG A 141      -1.250 -36.915   0.011  1.00  0.58           N  
ATOM   2299  CA  ARG A 141      -1.344 -38.230  -0.628  1.00  0.58           C  
ATOM   2300  C   ARG A 141      -2.739 -38.839  -0.604  1.00  0.58           C  
ATOM   2301  O   ARG A 141      -3.106 -39.608  -1.491  1.00  0.58           O  
ATOM   2302  CB  ARG A 141      -0.386 -39.219   0.009  1.00  0.58           C  
ATOM   2303  CG  ARG A 141       1.094 -39.018  -0.291  1.00  0.58           C  
ATOM   2304  CD  ARG A 141       1.903 -40.054   0.411  1.00  0.58           C  
ATOM   2305  NE  ARG A 141       3.305 -40.030   0.036  1.00  0.58           N  
ATOM   2306  CZ  ARG A 141       4.252 -40.832   0.551  1.00  0.58           C  
ATOM   2307  NH1 ARG A 141       3.962 -41.712   1.487  1.00  0.58           N  
ATOM   2308  NH2 ARG A 141       5.469 -40.719   0.088  1.00  0.58           N  
ATOM   2309  H   ARG A 141      -0.610 -36.781   0.798  1.00  0.58           H  
ATOM   2310  HA  ARG A 141      -1.048 -38.110  -1.670  1.00  0.58           H  
ATOM   2311 1HB  ARG A 141      -0.507 -39.174   1.086  1.00  0.58           H  
ATOM   2312 2HB  ARG A 141      -0.653 -40.227  -0.301  1.00  0.58           H  
ATOM   2313 1HG  ARG A 141       1.275 -39.094  -1.362  1.00  0.58           H  
ATOM   2314 2HG  ARG A 141       1.410 -38.029   0.065  1.00  0.58           H  
ATOM   2315 1HD  ARG A 141       1.841 -39.881   1.483  1.00  0.58           H  
ATOM   2316 2HD  ARG A 141       1.507 -41.040   0.180  1.00  0.58           H  
ATOM   2317  HE  ARG A 141       3.621 -39.364  -0.686  1.00  0.58           H  
ATOM   2318 1HH1 ARG A 141       3.016 -41.790   1.832  1.00  0.58           H  
ATOM   2319 2HH1 ARG A 141       4.686 -42.309   1.859  1.00  0.58           H  
ATOM   2320 1HH2 ARG A 141       5.631 -40.034  -0.660  1.00  0.58           H  
ATOM   2321 2HH2 ARG A 141       6.212 -41.298   0.437  1.00  0.58           H  
ATOM   2322  N   ASP A 142      -3.515 -38.492   0.408  1.00  0.58           N  
ATOM   2323  CA  ASP A 142      -4.846 -39.043   0.576  1.00  0.58           C  
ATOM   2324  C   ASP A 142      -5.941 -38.213  -0.085  1.00  0.58           C  
ATOM   2325  O   ASP A 142      -7.113 -38.587  -0.022  1.00  0.58           O  
ATOM   2326  CB  ASP A 142      -5.163 -39.119   2.064  1.00  0.58           C  
ATOM   2327  CG  ASP A 142      -4.265 -40.076   2.806  1.00  0.58           C  
ATOM   2328  OD1 ASP A 142      -3.977 -41.126   2.288  1.00  0.58           O  
ATOM   2329  OD2 ASP A 142      -3.828 -39.724   3.889  1.00  0.58           O  
ATOM   2330  H   ASP A 142      -3.159 -37.837   1.084  1.00  0.58           H  
ATOM   2331  HA  ASP A 142      -4.863 -40.043   0.143  1.00  0.58           H  
ATOM   2332 1HB  ASP A 142      -5.070 -38.124   2.502  1.00  0.58           H  
ATOM   2333 2HB  ASP A 142      -6.198 -39.435   2.193  1.00  0.58           H  
ATOM   2334  N   CYS A 143      -5.580 -37.062  -0.665  1.00  0.59           N  
ATOM   2335  CA  CYS A 143      -6.618 -36.188  -1.203  1.00  0.59           C  
ATOM   2336  C   CYS A 143      -6.341 -35.771  -2.651  1.00  0.59           C  
ATOM   2337  O   CYS A 143      -7.270 -35.564  -3.429  1.00  0.59           O  
ATOM   2338  CB  CYS A 143      -6.732 -34.938  -0.344  1.00  0.59           C  
ATOM   2339  SG  CYS A 143      -6.858 -35.288   1.420  1.00  0.59           S  
ATOM   2340  H   CYS A 143      -4.608 -36.805  -0.749  1.00  0.59           H  
ATOM   2341  HA  CYS A 143      -7.566 -36.717  -1.176  1.00  0.59           H  
ATOM   2342 1HB  CYS A 143      -5.881 -34.290  -0.504  1.00  0.59           H  
ATOM   2343 2HB  CYS A 143      -7.624 -34.388  -0.637  1.00  0.59           H  
ATOM   2344  N   GLY A 144      -5.061 -35.595  -2.988  1.00  0.60           N  
ATOM   2345  CA  GLY A 144      -4.645 -35.052  -4.280  1.00  0.60           C  
ATOM   2346  C   GLY A 144      -4.577 -33.523  -4.251  1.00  0.60           C  
ATOM   2347  O   GLY A 144      -4.340 -32.875  -5.269  1.00  0.60           O  
ATOM   2348  H   GLY A 144      -4.324 -35.813  -2.328  1.00  0.60           H  
ATOM   2349 1HA  GLY A 144      -3.665 -35.455  -4.536  1.00  0.60           H  
ATOM   2350 2HA  GLY A 144      -5.339 -35.376  -5.054  1.00  0.60           H  
ATOM   2351  N   ASN A 145      -4.796 -32.950  -3.075  1.00  0.61           N  
ATOM   2352  CA  ASN A 145      -4.771 -31.508  -2.883  1.00  0.61           C  
ATOM   2353  C   ASN A 145      -3.349 -30.995  -2.778  1.00  0.61           C  
ATOM   2354  O   ASN A 145      -2.444 -31.716  -2.355  1.00  0.61           O  
ATOM   2355  CB  ASN A 145      -5.591 -31.127  -1.671  1.00  0.61           C  
ATOM   2356  CG  ASN A 145      -7.059 -31.319  -1.928  1.00  0.61           C  
ATOM   2357  OD1 ASN A 145      -7.765 -31.978  -1.171  1.00  0.61           O  
ATOM   2358  ND2 ASN A 145      -7.539 -30.742  -2.999  1.00  0.61           N  
ATOM   2359  H   ASN A 145      -4.990 -33.545  -2.289  1.00  0.61           H  
ATOM   2360  HA  ASN A 145      -5.217 -31.035  -3.759  1.00  0.61           H  
ATOM   2361 1HB  ASN A 145      -5.303 -31.747  -0.825  1.00  0.61           H  
ATOM   2362 2HB  ASN A 145      -5.398 -30.087  -1.400  1.00  0.61           H  
ATOM   2363 1HD2 ASN A 145      -8.511 -30.837  -3.225  1.00  0.61           H  
ATOM   2364 2HD2 ASN A 145      -6.938 -30.213  -3.597  1.00  0.61           H  
ATOM   2365  N   GLU A 146      -3.141 -29.734  -3.152  1.00  0.63           N  
ATOM   2366  CA  GLU A 146      -1.804 -29.163  -3.049  1.00  0.63           C  
ATOM   2367  C   GLU A 146      -1.748 -27.926  -2.162  1.00  0.63           C  
ATOM   2368  O   GLU A 146      -2.714 -27.165  -2.060  1.00  0.63           O  
ATOM   2369  CB  GLU A 146      -1.247 -28.827  -4.440  1.00  0.63           C  
ATOM   2370  CG  GLU A 146      -1.036 -30.039  -5.343  1.00  0.63           C  
ATOM   2371  CD  GLU A 146      -0.465 -29.679  -6.691  1.00  0.63           C  
ATOM   2372  OE1 GLU A 146      -0.209 -28.522  -6.924  1.00  0.63           O  
ATOM   2373  OE2 GLU A 146      -0.290 -30.569  -7.506  1.00  0.63           O  
ATOM   2374  H   GLU A 146      -3.900 -29.172  -3.505  1.00  0.63           H  
ATOM   2375  HA  GLU A 146      -1.159 -29.909  -2.603  1.00  0.63           H  
ATOM   2376 1HB  GLU A 146      -1.917 -28.134  -4.946  1.00  0.63           H  
ATOM   2377 2HB  GLU A 146      -0.283 -28.329  -4.324  1.00  0.63           H  
ATOM   2378 1HG  GLU A 146      -0.351 -30.726  -4.840  1.00  0.63           H  
ATOM   2379 2HG  GLU A 146      -1.985 -30.556  -5.480  1.00  0.63           H  
ATOM   2380  N   MET A 147      -0.591 -27.741  -1.534  1.00  0.66           N  
ATOM   2381  CA  MET A 147      -0.299 -26.589  -0.689  1.00  0.66           C  
ATOM   2382  C   MET A 147       0.996 -25.954  -1.154  1.00  0.66           C  
ATOM   2383  O   MET A 147       1.932 -26.660  -1.519  1.00  0.66           O  
ATOM   2384  CB  MET A 147      -0.148 -27.036   0.757  1.00  0.66           C  
ATOM   2385  CG  MET A 147      -1.367 -27.650   1.363  1.00  0.66           C  
ATOM   2386  SD  MET A 147      -1.007 -28.322   2.962  1.00  0.66           S  
ATOM   2387  CE  MET A 147      -0.089 -29.753   2.491  1.00  0.66           C  
ATOM   2388  H   MET A 147       0.126 -28.451  -1.673  1.00  0.66           H  
ATOM   2389  HA  MET A 147      -1.100 -25.857  -0.780  1.00  0.66           H  
ATOM   2390 1HB  MET A 147       0.655 -27.762   0.824  1.00  0.66           H  
ATOM   2391 2HB  MET A 147       0.133 -26.184   1.373  1.00  0.66           H  
ATOM   2392 1HG  MET A 147      -2.140 -26.888   1.471  1.00  0.66           H  
ATOM   2393 2HG  MET A 147      -1.752 -28.450   0.731  1.00  0.66           H  
ATOM   2394 1HE  MET A 147       0.205 -30.288   3.386  1.00  0.66           H  
ATOM   2395 2HE  MET A 147      -0.700 -30.391   1.865  1.00  0.66           H  
ATOM   2396 3HE  MET A 147       0.790 -29.454   1.945  1.00  0.66           H  
ATOM   2397  N   VAL A 148       1.087 -24.633  -1.105  1.00  0.71           N  
ATOM   2398  CA  VAL A 148       2.323 -23.992  -1.542  1.00  0.71           C  
ATOM   2399  C   VAL A 148       2.931 -23.138  -0.431  1.00  0.71           C  
ATOM   2400  O   VAL A 148       2.210 -22.415   0.268  1.00  0.71           O  
ATOM   2401  CB  VAL A 148       2.074 -23.159  -2.813  1.00  0.71           C  
ATOM   2402  CG1 VAL A 148       3.402 -22.505  -3.283  1.00  0.71           C  
ATOM   2403  CG2 VAL A 148       1.463 -24.066  -3.883  1.00  0.71           C  
ATOM   2404  H   VAL A 148       0.303 -24.075  -0.798  1.00  0.71           H  
ATOM   2405  HA  VAL A 148       3.034 -24.766  -1.799  1.00  0.71           H  
ATOM   2406  HB  VAL A 148       1.384 -22.347  -2.591  1.00  0.71           H  
ATOM   2407 1HG1 VAL A 148       3.218 -21.913  -4.176  1.00  0.71           H  
ATOM   2408 2HG1 VAL A 148       3.796 -21.859  -2.502  1.00  0.71           H  
ATOM   2409 3HG1 VAL A 148       4.132 -23.288  -3.509  1.00  0.71           H  
ATOM   2410 1HG2 VAL A 148       1.283 -23.490  -4.789  1.00  0.71           H  
ATOM   2411 2HG2 VAL A 148       2.136 -24.868  -4.092  1.00  0.71           H  
ATOM   2412 3HG2 VAL A 148       0.523 -24.480  -3.531  1.00  0.71           H  
ATOM   2413  N   ARG A 149       4.253 -23.258  -0.239  1.00  0.76           N  
ATOM   2414  CA  ARG A 149       4.934 -22.501   0.813  1.00  0.76           C  
ATOM   2415  C   ARG A 149       6.190 -21.780   0.306  1.00  0.76           C  
ATOM   2416  O   ARG A 149       7.043 -22.366  -0.364  1.00  0.76           O  
ATOM   2417  CB  ARG A 149       5.324 -23.434   1.958  1.00  0.76           C  
ATOM   2418  CG  ARG A 149       4.142 -24.119   2.681  1.00  0.76           C  
ATOM   2419  CD  ARG A 149       3.335 -23.143   3.486  1.00  0.76           C  
ATOM   2420  NE  ARG A 149       2.235 -23.786   4.212  1.00  0.76           N  
ATOM   2421  CZ  ARG A 149       0.970 -23.978   3.732  1.00  0.76           C  
ATOM   2422  NH1 ARG A 149       0.621 -23.563   2.531  1.00  0.76           N  
ATOM   2423  NH2 ARG A 149       0.063 -24.587   4.484  1.00  0.76           N  
ATOM   2424  H   ARG A 149       4.772 -23.890  -0.849  1.00  0.76           H  
ATOM   2425  HA  ARG A 149       4.244 -21.752   1.199  1.00  0.76           H  
ATOM   2426 1HB  ARG A 149       5.984 -24.206   1.581  1.00  0.76           H  
ATOM   2427 2HB  ARG A 149       5.885 -22.870   2.706  1.00  0.76           H  
ATOM   2428 1HG  ARG A 149       3.489 -24.610   1.962  1.00  0.76           H  
ATOM   2429 2HG  ARG A 149       4.541 -24.869   3.367  1.00  0.76           H  
ATOM   2430 1HD  ARG A 149       3.984 -22.658   4.215  1.00  0.76           H  
ATOM   2431 2HD  ARG A 149       2.911 -22.389   2.824  1.00  0.76           H  
ATOM   2432  HE  ARG A 149       2.438 -24.127   5.141  1.00  0.76           H  
ATOM   2433 1HH1 ARG A 149       1.288 -23.083   1.910  1.00  0.76           H  
ATOM   2434 2HH1 ARG A 149      -0.330 -23.714   2.216  1.00  0.76           H  
ATOM   2435 1HH2 ARG A 149       0.293 -24.915   5.407  1.00  0.76           H  
ATOM   2436 2HH2 ARG A 149      -0.905 -24.731   4.125  1.00  0.76           H  
ATOM   2437  N   LEU A 150       6.290 -20.493   0.650  1.00  0.83           N  
ATOM   2438  CA  LEU A 150       7.404 -19.620   0.252  1.00  0.83           C  
ATOM   2439  C   LEU A 150       8.489 -19.475   1.311  1.00  0.83           C  
ATOM   2440  O   LEU A 150       8.199 -19.169   2.469  1.00  0.83           O  
ATOM   2441  CB  LEU A 150       6.876 -18.224  -0.119  1.00  0.83           C  
ATOM   2442  CG  LEU A 150       7.949 -17.131  -0.437  1.00  0.83           C  
ATOM   2443  CD1 LEU A 150       8.724 -17.480  -1.693  1.00  0.83           C  
ATOM   2444  CD2 LEU A 150       7.248 -15.798  -0.611  1.00  0.83           C  
ATOM   2445  H   LEU A 150       5.551 -20.089   1.208  1.00  0.83           H  
ATOM   2446  HA  LEU A 150       7.865 -20.050  -0.635  1.00  0.83           H  
ATOM   2447 1HB  LEU A 150       6.241 -18.321  -0.997  1.00  0.83           H  
ATOM   2448 2HB  LEU A 150       6.267 -17.855   0.705  1.00  0.83           H  
ATOM   2449  HG  LEU A 150       8.660 -17.068   0.389  1.00  0.83           H  
ATOM   2450 1HD1 LEU A 150       9.468 -16.709  -1.890  1.00  0.83           H  
ATOM   2451 2HD1 LEU A 150       9.223 -18.418  -1.560  1.00  0.83           H  
ATOM   2452 3HD1 LEU A 150       8.055 -17.546  -2.525  1.00  0.83           H  
ATOM   2453 1HD2 LEU A 150       7.986 -15.025  -0.821  1.00  0.83           H  
ATOM   2454 2HD2 LEU A 150       6.544 -15.865  -1.440  1.00  0.83           H  
ATOM   2455 3HD2 LEU A 150       6.710 -15.549   0.304  1.00  0.83           H  
ATOM   2456  N   GLN A 151       9.737 -19.687   0.893  1.00  0.91           N  
ATOM   2457  CA  GLN A 151      10.900 -19.576   1.763  1.00  0.91           C  
ATOM   2458  C   GLN A 151      11.891 -18.548   1.218  1.00  0.91           C  
ATOM   2459  O   GLN A 151      12.107 -18.470   0.009  1.00  0.91           O  
ATOM   2460  CB  GLN A 151      11.647 -20.906   1.817  1.00  0.91           C  
ATOM   2461  CG  GLN A 151      10.903 -22.124   2.310  1.00  0.91           C  
ATOM   2462  CD  GLN A 151      10.543 -22.110   3.815  1.00  0.91           C  
ATOM   2463  OE1 GLN A 151       9.503 -22.660   4.241  1.00  0.91           O  
ATOM   2464  NE2 GLN A 151      11.387 -21.483   4.602  1.00  0.91           N  
ATOM   2465  H   GLN A 151       9.883 -19.954  -0.081  1.00  0.91           H  
ATOM   2466  HA  GLN A 151      10.584 -19.266   2.758  1.00  0.91           H  
ATOM   2467 1HB  GLN A 151      12.011 -21.145   0.811  1.00  0.91           H  
ATOM   2468 2HB  GLN A 151      12.531 -20.786   2.451  1.00  0.91           H  
ATOM   2469 1HG  GLN A 151       9.980 -22.224   1.738  1.00  0.91           H  
ATOM   2470 2HG  GLN A 151      11.549 -22.975   2.114  1.00  0.91           H  
ATOM   2471 1HE2 GLN A 151      11.225 -21.434   5.589  1.00  0.91           H  
ATOM   2472 2HE2 GLN A 151      12.205 -21.050   4.217  1.00  0.91           H  
ATOM   2473  N   ARG A 152      12.540 -17.788   2.100  1.00  0.98           N  
ATOM   2474  CA  ARG A 152      13.573 -16.870   1.647  1.00  0.98           C  
ATOM   2475  C   ARG A 152      14.887 -17.667   1.502  1.00  0.98           C  
ATOM   2476  O   ARG A 152      15.071 -18.645   2.218  1.00  0.98           O  
ATOM   2477  CB  ARG A 152      13.641 -15.688   2.605  1.00  0.98           C  
ATOM   2478  CG  ARG A 152      12.343 -14.854   2.587  1.00  0.98           C  
ATOM   2479  CD  ARG A 152      12.322 -13.764   3.591  1.00  0.98           C  
ATOM   2480  NE  ARG A 152      12.277 -14.292   4.942  1.00  0.98           N  
ATOM   2481  CZ  ARG A 152      12.382 -13.559   6.081  1.00  0.98           C  
ATOM   2482  NH1 ARG A 152      12.541 -12.237   6.047  1.00  0.98           N  
ATOM   2483  NH2 ARG A 152      12.326 -14.173   7.254  1.00  0.98           N  
ATOM   2484  H   ARG A 152      12.338 -17.826   3.110  1.00  0.98           H  
ATOM   2485  HA  ARG A 152      13.257 -16.486   0.684  1.00  0.98           H  
ATOM   2486 1HB  ARG A 152      13.797 -16.039   3.617  1.00  0.98           H  
ATOM   2487 2HB  ARG A 152      14.453 -15.025   2.371  1.00  0.98           H  
ATOM   2488 1HG  ARG A 152      12.212 -14.410   1.603  1.00  0.98           H  
ATOM   2489 2HG  ARG A 152      11.502 -15.520   2.801  1.00  0.98           H  
ATOM   2490 1HD  ARG A 152      13.202 -13.143   3.487  1.00  0.98           H  
ATOM   2491 2HD  ARG A 152      11.436 -13.149   3.439  1.00  0.98           H  
ATOM   2492  HE  ARG A 152      12.156 -15.314   5.039  1.00  0.98           H  
ATOM   2493 1HH1 ARG A 152      12.601 -11.715   5.158  1.00  0.98           H  
ATOM   2494 2HH1 ARG A 152      12.620 -11.722   6.908  1.00  0.98           H  
ATOM   2495 1HH2 ARG A 152      12.210 -15.200   7.290  1.00  0.98           H  
ATOM   2496 2HH2 ARG A 152      12.404 -13.648   8.106  1.00  0.98           H  
ATOM   2497  N   PRO A 153      15.852 -17.247   0.658  1.00  1.04           N  
ATOM   2498  CA  PRO A 153      17.122 -17.921   0.344  1.00  1.04           C  
ATOM   2499  C   PRO A 153      17.941 -18.472   1.519  1.00  1.04           C  
ATOM   2500  O   PRO A 153      18.773 -19.360   1.332  1.00  1.04           O  
ATOM   2501  CB  PRO A 153      17.889 -16.813  -0.364  1.00  1.04           C  
ATOM   2502  CG  PRO A 153      16.831 -15.973  -1.016  1.00  1.04           C  
ATOM   2503  CD  PRO A 153      15.697 -15.951  -0.053  1.00  1.04           C  
ATOM   2504  HA  PRO A 153      16.923 -18.723  -0.374  1.00  1.04           H  
ATOM   2505 1HB  PRO A 153      18.499 -16.247   0.358  1.00  1.04           H  
ATOM   2506 2HB  PRO A 153      18.578 -17.255  -1.084  1.00  1.04           H  
ATOM   2507 1HG  PRO A 153      17.228 -14.959  -1.210  1.00  1.04           H  
ATOM   2508 2HG  PRO A 153      16.555 -16.398  -1.990  1.00  1.04           H  
ATOM   2509 1HD  PRO A 153      15.821 -15.099   0.622  1.00  1.04           H  
ATOM   2510 2HD  PRO A 153      14.781 -15.903  -0.642  1.00  1.04           H  
ATOM   2511  N   TYR A 154      17.789 -17.880   2.691  1.00  1.07           N  
ATOM   2512  CA  TYR A 154      18.521 -18.273   3.887  1.00  1.07           C  
ATOM   2513  C   TYR A 154      17.667 -18.976   4.957  1.00  1.07           C  
ATOM   2514  O   TYR A 154      18.103 -19.114   6.103  1.00  1.07           O  
ATOM   2515  CB  TYR A 154      19.165 -17.021   4.446  1.00  1.07           C  
ATOM   2516  CG  TYR A 154      18.149 -15.926   4.537  1.00  1.07           C  
ATOM   2517  CD1 TYR A 154      17.280 -15.848   5.603  1.00  1.07           C  
ATOM   2518  CD2 TYR A 154      18.073 -15.000   3.508  1.00  1.07           C  
ATOM   2519  CE1 TYR A 154      16.346 -14.842   5.653  1.00  1.07           C  
ATOM   2520  CE2 TYR A 154      17.140 -14.002   3.555  1.00  1.07           C  
ATOM   2521  CZ  TYR A 154      16.281 -13.918   4.628  1.00  1.07           C  
ATOM   2522  OH  TYR A 154      15.358 -12.918   4.690  1.00  1.07           O  
ATOM   2523  H   TYR A 154      17.105 -17.149   2.782  1.00  1.07           H  
ATOM   2524  HA  TYR A 154      19.304 -18.969   3.590  1.00  1.07           H  
ATOM   2525 1HB  TYR A 154      19.571 -17.213   5.440  1.00  1.07           H  
ATOM   2526 2HB  TYR A 154      19.981 -16.693   3.800  1.00  1.07           H  
ATOM   2527  HD1 TYR A 154      17.329 -16.585   6.404  1.00  1.07           H  
ATOM   2528  HD2 TYR A 154      18.755 -15.064   2.659  1.00  1.07           H  
ATOM   2529  HE1 TYR A 154      15.658 -14.779   6.496  1.00  1.07           H  
ATOM   2530  HE2 TYR A 154      17.083 -13.272   2.742  1.00  1.07           H  
ATOM   2531  HH  TYR A 154      15.487 -12.309   3.954  1.00  1.07           H  
ATOM   2532  N   GLU A 155      16.489 -19.473   4.575  1.00  1.05           N  
ATOM   2533  CA  GLU A 155      15.602 -20.174   5.509  1.00  1.05           C  
ATOM   2534  C   GLU A 155      15.410 -21.635   5.116  1.00  1.05           C  
ATOM   2535  O   GLU A 155      15.359 -21.971   3.939  1.00  1.05           O  
ATOM   2536  CB  GLU A 155      14.222 -19.515   5.544  1.00  1.05           C  
ATOM   2537  CG  GLU A 155      14.196 -18.088   6.019  1.00  1.05           C  
ATOM   2538  CD  GLU A 155      12.801 -17.498   6.067  1.00  1.05           C  
ATOM   2539  OE1 GLU A 155      12.177 -17.356   5.028  1.00  1.05           O  
ATOM   2540  OE2 GLU A 155      12.365 -17.148   7.140  1.00  1.05           O  
ATOM   2541  H   GLU A 155      16.176 -19.324   3.617  1.00  1.05           H  
ATOM   2542  HA  GLU A 155      16.043 -20.141   6.505  1.00  1.05           H  
ATOM   2543 1HB  GLU A 155      13.796 -19.531   4.538  1.00  1.05           H  
ATOM   2544 2HB  GLU A 155      13.561 -20.097   6.186  1.00  1.05           H  
ATOM   2545 1HG  GLU A 155      14.647 -18.031   7.008  1.00  1.05           H  
ATOM   2546 2HG  GLU A 155      14.805 -17.498   5.339  1.00  1.05           H  
ATOM   2547  N   ASN A 156      15.245 -22.508   6.101  1.00  0.99           N  
ATOM   2548  CA  ASN A 156      15.007 -23.917   5.803  1.00  0.99           C  
ATOM   2549  C   ASN A 156      13.546 -24.176   5.463  1.00  0.99           C  
ATOM   2550  O   ASN A 156      12.650 -23.586   6.065  1.00  0.99           O  
ATOM   2551  CB  ASN A 156      15.442 -24.781   6.964  1.00  0.99           C  
ATOM   2552  CG  ASN A 156      16.931 -24.744   7.172  1.00  0.99           C  
ATOM   2553  OD1 ASN A 156      17.710 -24.849   6.217  1.00  0.99           O  
ATOM   2554  ND2 ASN A 156      17.343 -24.590   8.402  1.00  0.99           N  
ATOM   2555  H   ASN A 156      15.290 -22.196   7.060  1.00  0.99           H  
ATOM   2556  HA  ASN A 156      15.597 -24.190   4.926  1.00  0.99           H  
ATOM   2557 1HB  ASN A 156      14.945 -24.447   7.875  1.00  0.99           H  
ATOM   2558 2HB  ASN A 156      15.134 -25.812   6.782  1.00  0.99           H  
ATOM   2559 1HD2 ASN A 156      18.323 -24.556   8.599  1.00  0.99           H  
ATOM   2560 2HD2 ASN A 156      16.680 -24.509   9.146  1.00  0.99           H  
ATOM   2561  N   LEU A 157      13.307 -25.068   4.505  1.00  0.90           N  
ATOM   2562  CA  LEU A 157      11.942 -25.397   4.109  1.00  0.90           C  
ATOM   2563  C   LEU A 157      11.110 -26.068   5.179  1.00  0.90           C  
ATOM   2564  O   LEU A 157      11.506 -27.096   5.735  1.00  0.90           O  
ATOM   2565  CB  LEU A 157      11.945 -26.237   2.829  1.00  0.90           C  
ATOM   2566  CG  LEU A 157      10.563 -26.668   2.327  1.00  0.90           C  
ATOM   2567  CD1 LEU A 157       9.746 -25.460   1.955  1.00  0.90           C  
ATOM   2568  CD2 LEU A 157      10.743 -27.569   1.118  1.00  0.90           C  
ATOM   2569  H   LEU A 157      14.084 -25.519   4.042  1.00  0.90           H  
ATOM   2570  HA  LEU A 157      11.447 -24.485   3.870  1.00  0.90           H  
ATOM   2571 1HB  LEU A 157      12.418 -25.658   2.037  1.00  0.90           H  
ATOM   2572 2HB  LEU A 157      12.535 -27.138   3.001  1.00  0.90           H  
ATOM   2573  HG  LEU A 157      10.040 -27.206   3.119  1.00  0.90           H  
ATOM   2574 1HD1 LEU A 157       8.777 -25.778   1.629  1.00  0.90           H  
ATOM   2575 2HD1 LEU A 157       9.622 -24.825   2.815  1.00  0.90           H  
ATOM   2576 3HD1 LEU A 157      10.242 -24.905   1.163  1.00  0.90           H  
ATOM   2577 1HD2 LEU A 157       9.778 -27.886   0.759  1.00  0.90           H  
ATOM   2578 2HD2 LEU A 157      11.262 -27.027   0.329  1.00  0.90           H  
ATOM   2579 3HD2 LEU A 157      11.327 -28.441   1.403  1.00  0.90           H  
ATOM   2580  N   VAL A 158       9.926 -25.501   5.431  1.00  0.80           N  
ATOM   2581  CA  VAL A 158       9.025 -26.082   6.410  1.00  0.80           C  
ATOM   2582  C   VAL A 158       7.812 -26.762   5.775  1.00  0.80           C  
ATOM   2583  O   VAL A 158       7.007 -26.129   5.088  1.00  0.80           O  
ATOM   2584  CB  VAL A 158       8.537 -24.998   7.381  1.00  0.80           C  
ATOM   2585  CG1 VAL A 158       7.565 -25.603   8.387  1.00  0.80           C  
ATOM   2586  CG2 VAL A 158       9.738 -24.381   8.077  1.00  0.80           C  
ATOM   2587  H   VAL A 158       9.679 -24.622   4.959  1.00  0.80           H  
ATOM   2588  HA  VAL A 158       9.576 -26.829   6.981  1.00  0.80           H  
ATOM   2589  HB  VAL A 158       8.004 -24.227   6.822  1.00  0.80           H  
ATOM   2590 1HG1 VAL A 158       7.215 -24.828   9.068  1.00  0.80           H  
ATOM   2591 2HG1 VAL A 158       6.711 -26.035   7.860  1.00  0.80           H  
ATOM   2592 3HG1 VAL A 158       8.069 -26.384   8.955  1.00  0.80           H  
ATOM   2593 1HG2 VAL A 158       9.404 -23.602   8.760  1.00  0.80           H  
ATOM   2594 2HG2 VAL A 158      10.271 -25.151   8.635  1.00  0.80           H  
ATOM   2595 3HG2 VAL A 158      10.406 -23.945   7.331  1.00  0.80           H  
ATOM   2596  N   LYS A 159       7.693 -28.065   6.018  1.00  0.72           N  
ATOM   2597  CA  LYS A 159       6.591 -28.861   5.495  1.00  0.72           C  
ATOM   2598  C   LYS A 159       5.346 -28.651   6.351  1.00  0.72           C  
ATOM   2599  O   LYS A 159       5.470 -28.638   7.576  1.00  0.72           O  
ATOM   2600  CB  LYS A 159       6.960 -30.349   5.466  1.00  0.72           C  
ATOM   2601  CG  LYS A 159       5.874 -31.248   4.866  1.00  0.72           C  
ATOM   2602  CD  LYS A 159       6.369 -32.638   4.545  1.00  0.72           C  
ATOM   2603  CE  LYS A 159       6.491 -33.493   5.782  1.00  0.72           C  
ATOM   2604  NZ  LYS A 159       6.832 -34.902   5.434  1.00  0.72           N  
ATOM   2605  H   LYS A 159       8.399 -28.513   6.586  1.00  0.72           H  
ATOM   2606  HA  LYS A 159       6.411 -28.547   4.483  1.00  0.72           H  
ATOM   2607 1HB  LYS A 159       7.872 -30.487   4.886  1.00  0.72           H  
ATOM   2608 2HB  LYS A 159       7.156 -30.696   6.480  1.00  0.72           H  
ATOM   2609 1HG  LYS A 159       5.061 -31.339   5.586  1.00  0.72           H  
ATOM   2610 2HG  LYS A 159       5.470 -30.819   3.985  1.00  0.72           H  
ATOM   2611 1HD  LYS A 159       5.672 -33.109   3.858  1.00  0.72           H  
ATOM   2612 2HD  LYS A 159       7.340 -32.576   4.059  1.00  0.72           H  
ATOM   2613 1HE  LYS A 159       7.265 -33.088   6.430  1.00  0.72           H  
ATOM   2614 2HE  LYS A 159       5.538 -33.481   6.315  1.00  0.72           H  
ATOM   2615 1HZ  LYS A 159       6.898 -35.455   6.274  1.00  0.72           H  
ATOM   2616 2HZ  LYS A 159       6.089 -35.283   4.824  1.00  0.72           H  
ATOM   2617 3HZ  LYS A 159       7.712 -34.928   4.946  1.00  0.72           H  
ATOM   2618  N   PRO A 160       4.154 -28.420   5.776  1.00  0.65           N  
ATOM   2619  CA  PRO A 160       2.914 -28.338   6.509  1.00  0.65           C  
ATOM   2620  C   PRO A 160       2.717 -29.595   7.332  1.00  0.65           C  
ATOM   2621  O   PRO A 160       2.912 -30.700   6.828  1.00  0.65           O  
ATOM   2622  CB  PRO A 160       1.882 -28.236   5.388  1.00  0.65           C  
ATOM   2623  CG  PRO A 160       2.637 -27.598   4.242  1.00  0.65           C  
ATOM   2624  CD  PRO A 160       4.022 -28.155   4.333  1.00  0.65           C  
ATOM   2625  HA  PRO A 160       2.924 -27.439   7.148  1.00  0.65           H  
ATOM   2626 1HB  PRO A 160       1.499 -29.239   5.148  1.00  0.65           H  
ATOM   2627 2HB  PRO A 160       1.013 -27.640   5.716  1.00  0.65           H  
ATOM   2628 1HG  PRO A 160       2.154 -27.819   3.283  1.00  0.65           H  
ATOM   2629 2HG  PRO A 160       2.627 -26.518   4.352  1.00  0.65           H  
ATOM   2630 1HD  PRO A 160       4.099 -29.066   3.743  1.00  0.65           H  
ATOM   2631 2HD  PRO A 160       4.717 -27.369   4.008  1.00  0.65           H  
ATOM   2632  N   ALA A 161       2.286 -29.446   8.580  1.00  0.61           N  
ATOM   2633  CA  ALA A 161       2.029 -30.610   9.423  1.00  0.61           C  
ATOM   2634  C   ALA A 161       0.913 -31.462   8.844  1.00  0.61           C  
ATOM   2635  O   ALA A 161       0.898 -32.684   8.970  1.00  0.61           O  
ATOM   2636  CB  ALA A 161       1.653 -30.187  10.831  1.00  0.61           C  
ATOM   2637  H   ALA A 161       2.149 -28.518   8.955  1.00  0.61           H  
ATOM   2638  HA  ALA A 161       2.937 -31.211   9.454  1.00  0.61           H  
ATOM   2639 1HB  ALA A 161       1.484 -31.069  11.444  1.00  0.61           H  
ATOM   2640 2HB  ALA A 161       2.462 -29.595  11.259  1.00  0.61           H  
ATOM   2641 3HB  ALA A 161       0.743 -29.589  10.798  1.00  0.61           H  
ATOM   2642  N   LYS A 162      -0.064 -30.799   8.247  1.00  0.59           N  
ATOM   2643  CA  LYS A 162      -1.229 -31.502   7.758  1.00  0.59           C  
ATOM   2644  C   LYS A 162      -1.814 -30.848   6.526  1.00  0.59           C  
ATOM   2645  O   LYS A 162      -1.627 -29.658   6.286  1.00  0.59           O  
ATOM   2646  CB  LYS A 162      -2.268 -31.579   8.870  1.00  0.59           C  
ATOM   2647  CG  LYS A 162      -2.821 -30.241   9.315  1.00  0.59           C  
ATOM   2648  CD  LYS A 162      -3.765 -30.409  10.502  1.00  0.59           C  
ATOM   2649  CE  LYS A 162      -4.400 -29.088  10.904  1.00  0.59           C  
ATOM   2650  NZ  LYS A 162      -5.314 -29.245  12.068  1.00  0.59           N  
ATOM   2651  H   LYS A 162       0.004 -29.798   8.143  1.00  0.59           H  
ATOM   2652  HA  LYS A 162      -0.929 -32.511   7.483  1.00  0.59           H  
ATOM   2653 1HB  LYS A 162      -3.090 -32.188   8.538  1.00  0.59           H  
ATOM   2654 2HB  LYS A 162      -1.841 -32.056   9.738  1.00  0.59           H  
ATOM   2655 1HG  LYS A 162      -2.001 -29.580   9.595  1.00  0.59           H  
ATOM   2656 2HG  LYS A 162      -3.366 -29.788   8.481  1.00  0.59           H  
ATOM   2657 1HD  LYS A 162      -4.543 -31.126  10.252  1.00  0.59           H  
ATOM   2658 2HD  LYS A 162      -3.203 -30.799  11.351  1.00  0.59           H  
ATOM   2659 1HE  LYS A 162      -3.615 -28.379  11.163  1.00  0.59           H  
ATOM   2660 2HE  LYS A 162      -4.966 -28.695  10.059  1.00  0.59           H  
ATOM   2661 1HZ  LYS A 162      -5.717 -28.348  12.303  1.00  0.59           H  
ATOM   2662 2HZ  LYS A 162      -6.052 -29.894  11.832  1.00  0.59           H  
ATOM   2663 3HZ  LYS A 162      -4.795 -29.598  12.859  1.00  0.59           H  
ATOM   2664  N   CYS A 163      -2.560 -31.633   5.769  1.00  0.58           N  
ATOM   2665  CA  CYS A 163      -3.191 -31.170   4.551  1.00  0.58           C  
ATOM   2666  C   CYS A 163      -4.234 -30.118   4.844  1.00  0.58           C  
ATOM   2667  O   CYS A 163      -5.239 -30.403   5.497  1.00  0.58           O  
ATOM   2668  CB  CYS A 163      -3.891 -32.325   3.864  1.00  0.58           C  
ATOM   2669  SG  CYS A 163      -4.568 -31.926   2.293  1.00  0.58           S  
ATOM   2670  H   CYS A 163      -2.651 -32.610   6.038  1.00  0.58           H  
ATOM   2671  HA  CYS A 163      -2.429 -30.755   3.899  1.00  0.58           H  
ATOM   2672 1HB  CYS A 163      -3.238 -33.169   3.747  1.00  0.58           H  
ATOM   2673 2HB  CYS A 163      -4.697 -32.657   4.497  1.00  0.58           H  
ATOM   2674  N   ASP A 164      -4.096 -28.942   4.254  1.00  0.58           N  
ATOM   2675  CA  ASP A 164      -5.032 -27.849   4.500  1.00  0.58           C  
ATOM   2676  C   ASP A 164      -6.471 -28.224   4.143  1.00  0.58           C  
ATOM   2677  O   ASP A 164      -7.422 -27.735   4.750  1.00  0.58           O  
ATOM   2678  CB  ASP A 164      -4.608 -26.617   3.693  1.00  0.58           C  
ATOM   2679  CG  ASP A 164      -3.337 -25.927   4.254  1.00  0.58           C  
ATOM   2680  OD1 ASP A 164      -2.971 -26.203   5.369  1.00  0.58           O  
ATOM   2681  OD2 ASP A 164      -2.724 -25.154   3.541  1.00  0.58           O  
ATOM   2682  H   ASP A 164      -3.279 -28.778   3.684  1.00  0.58           H  
ATOM   2683  HA  ASP A 164      -4.996 -27.603   5.562  1.00  0.58           H  
ATOM   2684 1HB  ASP A 164      -4.421 -26.909   2.659  1.00  0.58           H  
ATOM   2685 2HB  ASP A 164      -5.425 -25.895   3.685  1.00  0.58           H  
ATOM   2686  N   ALA A 165      -6.618 -29.065   3.127  1.00  0.58           N  
ATOM   2687  CA  ALA A 165      -7.918 -29.501   2.643  1.00  0.58           C  
ATOM   2688  C   ALA A 165      -8.528 -30.680   3.411  1.00  0.58           C  
ATOM   2689  O   ALA A 165      -9.724 -30.943   3.271  1.00  0.58           O  
ATOM   2690  CB  ALA A 165      -7.791 -29.915   1.192  1.00  0.58           C  
ATOM   2691  H   ALA A 165      -5.787 -29.432   2.685  1.00  0.58           H  
ATOM   2692  HA  ALA A 165      -8.601 -28.657   2.725  1.00  0.58           H  
ATOM   2693 1HB  ALA A 165      -8.767 -30.207   0.809  1.00  0.58           H  
ATOM   2694 2HB  ALA A 165      -7.400 -29.090   0.602  1.00  0.58           H  
ATOM   2695 3HB  ALA A 165      -7.112 -30.761   1.126  1.00  0.58           H  
ATOM   2696  N   CYS A 166      -7.705 -31.449   4.130  1.00  0.57           N  
ATOM   2697  CA  CYS A 166      -8.199 -32.697   4.720  1.00  0.57           C  
ATOM   2698  C   CYS A 166      -7.896 -32.932   6.200  1.00  0.57           C  
ATOM   2699  O   CYS A 166      -8.645 -33.629   6.884  1.00  0.57           O  
ATOM   2700  CB  CYS A 166      -7.644 -33.872   3.939  1.00  0.57           C  
ATOM   2701  SG  CYS A 166      -7.978 -33.778   2.177  1.00  0.57           S  
ATOM   2702  H   CYS A 166      -6.750 -31.151   4.292  1.00  0.57           H  
ATOM   2703  HA  CYS A 166      -9.281 -32.707   4.607  1.00  0.57           H  
ATOM   2704 1HB  CYS A 166      -6.574 -33.935   4.077  1.00  0.57           H  
ATOM   2705 2HB  CYS A 166      -8.080 -34.796   4.317  1.00  0.57           H  
ATOM   2706  N   GLY A 167      -6.742 -32.455   6.670  1.00  0.57           N  
ATOM   2707  CA  GLY A 167      -6.243 -32.757   8.009  1.00  0.57           C  
ATOM   2708  C   GLY A 167      -5.253 -33.936   8.042  1.00  0.57           C  
ATOM   2709  O   GLY A 167      -4.614 -34.188   9.065  1.00  0.57           O  
ATOM   2710  H   GLY A 167      -6.178 -31.840   6.096  1.00  0.57           H  
ATOM   2711 1HA  GLY A 167      -5.753 -31.867   8.396  1.00  0.57           H  
ATOM   2712 2HA  GLY A 167      -7.083 -32.967   8.669  1.00  0.57           H  
ATOM   2713  N   SER A 168      -5.116 -34.652   6.925  1.00  0.56           N  
ATOM   2714  CA  SER A 168      -4.189 -35.784   6.839  1.00  0.56           C  
ATOM   2715  C   SER A 168      -2.745 -35.365   7.040  1.00  0.56           C  
ATOM   2716  O   SER A 168      -2.325 -34.309   6.576  1.00  0.56           O  
ATOM   2717  CB  SER A 168      -4.285 -36.504   5.513  1.00  0.56           C  
ATOM   2718  OG  SER A 168      -3.295 -37.516   5.450  1.00  0.56           O  
ATOM   2719  H   SER A 168      -5.681 -34.407   6.127  1.00  0.56           H  
ATOM   2720  HA  SER A 168      -4.447 -36.494   7.627  1.00  0.56           H  
ATOM   2721 1HB  SER A 168      -5.273 -36.954   5.415  1.00  0.56           H  
ATOM   2722 2HB  SER A 168      -4.157 -35.802   4.687  1.00  0.56           H  
ATOM   2723  HG  SER A 168      -3.630 -38.210   4.819  1.00  0.56           H  
ATOM   2724  N   ARG A 169      -1.963 -36.218   7.696  1.00  0.56           N  
ATOM   2725  CA  ARG A 169      -0.550 -35.917   7.931  1.00  0.56           C  
ATOM   2726  C   ARG A 169       0.340 -36.430   6.789  1.00  0.56           C  
ATOM   2727  O   ARG A 169       1.559 -36.230   6.782  1.00  0.56           O  
ATOM   2728  CB  ARG A 169      -0.067 -36.572   9.216  1.00  0.56           C  
ATOM   2729  CG  ARG A 169      -0.795 -36.174  10.522  1.00  0.56           C  
ATOM   2730  CD  ARG A 169      -0.657 -34.737  10.878  1.00  0.56           C  
ATOM   2731  NE  ARG A 169       0.720 -34.304  11.044  1.00  0.56           N  
ATOM   2732  CZ  ARG A 169       1.466 -34.436  12.155  1.00  0.56           C  
ATOM   2733  NH1 ARG A 169       0.974 -35.029  13.224  1.00  0.56           N  
ATOM   2734  NH2 ARG A 169       2.701 -33.963  12.167  1.00  0.56           N  
ATOM   2735  H   ARG A 169      -2.358 -37.080   8.043  1.00  0.56           H  
ATOM   2736  HA  ARG A 169      -0.430 -34.836   8.014  1.00  0.56           H  
ATOM   2737 1HB  ARG A 169      -0.143 -37.654   9.111  1.00  0.56           H  
ATOM   2738 2HB  ARG A 169       0.988 -36.335   9.355  1.00  0.56           H  
ATOM   2739 1HG  ARG A 169      -1.860 -36.383  10.407  1.00  0.56           H  
ATOM   2740 2HG  ARG A 169      -0.399 -36.765  11.348  1.00  0.56           H  
ATOM   2741 1HD  ARG A 169      -1.091 -34.160  10.072  1.00  0.56           H  
ATOM   2742 2HD  ARG A 169      -1.197 -34.530  11.798  1.00  0.56           H  
ATOM   2743  HE  ARG A 169       1.131 -33.813  10.246  1.00  0.56           H  
ATOM   2744 1HH1 ARG A 169       0.031 -35.390  13.210  1.00  0.56           H  
ATOM   2745 2HH1 ARG A 169       1.540 -35.126  14.055  1.00  0.56           H  
ATOM   2746 1HH2 ARG A 169       3.075 -33.512  11.340  1.00  0.56           H  
ATOM   2747 2HH2 ARG A 169       3.269 -34.055  12.994  1.00  0.56           H  
ATOM   2748  N   ASN A 170      -0.261 -37.084   5.798  1.00  0.57           N  
ATOM   2749  CA  ASN A 170       0.518 -37.696   4.720  1.00  0.57           C  
ATOM   2750  C   ASN A 170       0.887 -36.713   3.608  1.00  0.57           C  
ATOM   2751  O   ASN A 170       0.377 -36.787   2.482  1.00  0.57           O  
ATOM   2752  CB  ASN A 170      -0.229 -38.895   4.181  1.00  0.57           C  
ATOM   2753  CG  ASN A 170      -0.311 -40.013   5.201  1.00  0.57           C  
ATOM   2754  OD1 ASN A 170       0.682 -40.299   5.888  1.00  0.57           O  
ATOM   2755  ND2 ASN A 170      -1.452 -40.641   5.319  1.00  0.57           N  
ATOM   2756  H   ASN A 170      -1.277 -37.189   5.799  1.00  0.57           H  
ATOM   2757  HA  ASN A 170       1.456 -38.055   5.144  1.00  0.57           H  
ATOM   2758 1HB  ASN A 170      -1.243 -38.606   3.888  1.00  0.57           H  
ATOM   2759 2HB  ASN A 170       0.275 -39.269   3.301  1.00  0.57           H  
ATOM   2760 1HD2 ASN A 170      -1.551 -41.384   5.976  1.00  0.57           H  
ATOM   2761 2HD2 ASN A 170      -2.256 -40.376   4.740  1.00  0.57           H  
ATOM   2762  N   ILE A 171       1.775 -35.788   3.963  1.00  0.61           N  
ATOM   2763  CA  ILE A 171       2.188 -34.691   3.087  1.00  0.61           C  
ATOM   2764  C   ILE A 171       3.562 -34.931   2.460  1.00  0.61           C  
ATOM   2765  O   ILE A 171       4.518 -35.278   3.166  1.00  0.61           O  
ATOM   2766  CB  ILE A 171       2.209 -33.373   3.879  1.00  0.61           C  
ATOM   2767  CG1 ILE A 171       0.875 -33.200   4.549  1.00  0.61           C  
ATOM   2768  CG2 ILE A 171       2.538 -32.202   2.995  1.00  0.61           C  
ATOM   2769  CD1 ILE A 171      -0.267 -33.280   3.612  1.00  0.61           C  
ATOM   2770  H   ILE A 171       2.112 -35.841   4.923  1.00  0.61           H  
ATOM   2771  HA  ILE A 171       1.462 -34.597   2.281  1.00  0.61           H  
ATOM   2772  HB  ILE A 171       2.957 -33.441   4.670  1.00  0.61           H  
ATOM   2773 1HG1 ILE A 171       0.756 -33.965   5.308  1.00  0.61           H  
ATOM   2774 2HG1 ILE A 171       0.854 -32.222   5.043  1.00  0.61           H  
ATOM   2775 1HG2 ILE A 171       2.547 -31.287   3.592  1.00  0.61           H  
ATOM   2776 2HG2 ILE A 171       3.517 -32.349   2.552  1.00  0.61           H  
ATOM   2777 3HG2 ILE A 171       1.785 -32.125   2.211  1.00  0.61           H  
ATOM   2778 1HD1 ILE A 171      -1.141 -33.159   4.169  1.00  0.61           H  
ATOM   2779 2HD1 ILE A 171      -0.194 -32.522   2.856  1.00  0.61           H  
ATOM   2780 3HD1 ILE A 171      -0.282 -34.243   3.138  1.00  0.61           H  
ATOM   2781  N   GLU A 172       3.644 -34.749   1.135  1.00  0.67           N  
ATOM   2782  CA  GLU A 172       4.886 -34.962   0.392  1.00  0.67           C  
ATOM   2783  C   GLU A 172       5.308 -33.768  -0.478  1.00  0.67           C  
ATOM   2784  O   GLU A 172       4.507 -33.175  -1.187  1.00  0.67           O  
ATOM   2785  CB  GLU A 172       4.758 -36.232  -0.468  1.00  0.67           C  
ATOM   2786  CG  GLU A 172       5.990 -36.545  -1.303  1.00  0.67           C  
ATOM   2787  CD  GLU A 172       5.945 -37.855  -2.026  1.00  0.67           C  
ATOM   2788  OE1 GLU A 172       5.005 -38.591  -1.852  1.00  0.67           O  
ATOM   2789  OE2 GLU A 172       6.865 -38.132  -2.754  1.00  0.67           O  
ATOM   2790  H   GLU A 172       2.797 -34.490   0.627  1.00  0.67           H  
ATOM   2791  HA  GLU A 172       5.680 -35.132   1.117  1.00  0.67           H  
ATOM   2792 1HB  GLU A 172       4.557 -37.089   0.177  1.00  0.67           H  
ATOM   2793 2HB  GLU A 172       3.911 -36.126  -1.143  1.00  0.67           H  
ATOM   2794 1HG  GLU A 172       6.065 -35.784  -2.047  1.00  0.67           H  
ATOM   2795 2HG  GLU A 172       6.878 -36.499  -0.676  1.00  0.67           H  
ATOM   2796  N   LEU A 173       6.592 -33.417  -0.404  1.00  0.73           N  
ATOM   2797  CA  LEU A 173       7.220 -32.319  -1.170  1.00  0.73           C  
ATOM   2798  C   LEU A 173       7.240 -32.415  -2.684  1.00  0.73           C  
ATOM   2799  O   LEU A 173       7.429 -31.408  -3.358  1.00  0.73           O  
ATOM   2800  CB  LEU A 173       8.652 -32.072  -0.732  1.00  0.73           C  
ATOM   2801  CG  LEU A 173       9.346 -30.933  -1.529  1.00  0.73           C  
ATOM   2802  CD1 LEU A 173       8.535 -29.677  -1.429  1.00  0.73           C  
ATOM   2803  CD2 LEU A 173      10.736 -30.701  -0.975  1.00  0.73           C  
ATOM   2804  H   LEU A 173       7.188 -33.953   0.211  1.00  0.73           H  
ATOM   2805  HA  LEU A 173       6.662 -31.416  -0.946  1.00  0.73           H  
ATOM   2806 1HB  LEU A 173       8.668 -31.815   0.321  1.00  0.73           H  
ATOM   2807 2HB  LEU A 173       9.229 -32.984  -0.888  1.00  0.73           H  
ATOM   2808  HG  LEU A 173       9.412 -31.214  -2.583  1.00  0.73           H  
ATOM   2809 1HD1 LEU A 173       9.026 -28.888  -1.997  1.00  0.73           H  
ATOM   2810 2HD1 LEU A 173       7.532 -29.846  -1.834  1.00  0.73           H  
ATOM   2811 3HD1 LEU A 173       8.464 -29.394  -0.403  1.00  0.73           H  
ATOM   2812 1HD2 LEU A 173      11.222 -29.903  -1.538  1.00  0.73           H  
ATOM   2813 2HD2 LEU A 173      10.665 -30.419   0.071  1.00  0.73           H  
ATOM   2814 3HD2 LEU A 173      11.317 -31.618  -1.066  1.00  0.73           H  
ATOM   2815  N   ASP A 174       7.189 -33.618  -3.213  1.00  0.78           N  
ATOM   2816  CA  ASP A 174       7.364 -33.840  -4.635  1.00  0.78           C  
ATOM   2817  C   ASP A 174       8.741 -33.283  -5.024  1.00  0.78           C  
ATOM   2818  O   ASP A 174       9.650 -33.289  -4.190  1.00  0.78           O  
ATOM   2819  CB  ASP A 174       6.231 -33.086  -5.403  1.00  0.78           C  
ATOM   2820  CG  ASP A 174       6.057 -33.504  -6.862  1.00  0.78           C  
ATOM   2821  OD1 ASP A 174       5.607 -34.588  -7.139  1.00  0.78           O  
ATOM   2822  OD2 ASP A 174       6.482 -32.697  -7.703  1.00  0.78           O  
ATOM   2823  H   ASP A 174       7.023 -34.406  -2.608  1.00  0.78           H  
ATOM   2824  HA  ASP A 174       7.328 -34.911  -4.844  1.00  0.78           H  
ATOM   2825 1HB  ASP A 174       5.283 -33.239  -4.880  1.00  0.78           H  
ATOM   2826 2HB  ASP A 174       6.424 -32.014  -5.403  1.00  0.78           H  
ATOM   2827  N   VAL A 175       8.916 -32.860  -6.286  1.00  0.82           N  
ATOM   2828  CA  VAL A 175      10.154 -32.260  -6.764  1.00  0.82           C  
ATOM   2829  C   VAL A 175       9.840 -31.271  -7.870  1.00  0.82           C  
ATOM   2830  O   VAL A 175      10.068 -30.069  -7.771  1.00  0.82           O  
ATOM   2831  CB  VAL A 175      11.153 -33.295  -7.341  1.00  0.82           C  
ATOM   2832  CG1 VAL A 175      12.350 -32.550  -7.940  1.00  0.82           C  
ATOM   2833  CG2 VAL A 175      11.644 -34.265  -6.271  1.00  0.82           C  
ATOM   2834  H   VAL A 175       8.132 -32.875  -6.935  1.00  0.82           H  
ATOM   2835  HA  VAL A 175      10.629 -31.728  -5.938  1.00  0.82           H  
ATOM   2836  HB  VAL A 175      10.675 -33.853  -8.147  1.00  0.82           H  
ATOM   2837 1HG1 VAL A 175      13.045 -33.270  -8.366  1.00  0.82           H  
ATOM   2838 2HG1 VAL A 175      12.012 -31.873  -8.725  1.00  0.82           H  
ATOM   2839 3HG1 VAL A 175      12.850 -31.979  -7.160  1.00  0.82           H  
ATOM   2840 1HG2 VAL A 175      12.350 -34.960  -6.719  1.00  0.82           H  
ATOM   2841 2HG2 VAL A 175      12.137 -33.709  -5.473  1.00  0.82           H  
ATOM   2842 3HG2 VAL A 175      10.819 -34.829  -5.859  1.00  0.82           H  
ATOM   2843  N   ASP A 176       9.265 -31.840  -8.931  1.00  0.83           N  
ATOM   2844  CA  ASP A 176       8.944 -31.198 -10.197  1.00  0.83           C  
ATOM   2845  C   ASP A 176       8.017 -30.009 -10.097  1.00  0.83           C  
ATOM   2846  O   ASP A 176       8.143 -29.060 -10.871  1.00  0.83           O  
ATOM   2847  CB  ASP A 176       8.318 -32.237 -11.120  1.00  0.83           C  
ATOM   2848  CG  ASP A 176       9.335 -33.252 -11.610  1.00  0.83           C  
ATOM   2849  OD1 ASP A 176      10.508 -32.997 -11.470  1.00  0.83           O  
ATOM   2850  OD2 ASP A 176       8.938 -34.273 -12.115  1.00  0.83           O  
ATOM   2851  H   ASP A 176       9.063 -32.828  -8.864  1.00  0.83           H  
ATOM   2852  HA  ASP A 176       9.879 -30.853 -10.639  1.00  0.83           H  
ATOM   2853 1HB  ASP A 176       7.520 -32.762 -10.581  1.00  0.83           H  
ATOM   2854 2HB  ASP A 176       7.864 -31.740 -11.977  1.00  0.83           H  
ATOM   2855  N   LYS A 177       7.087 -30.033  -9.151  1.00  0.82           N  
ATOM   2856  CA  LYS A 177       6.179 -28.900  -9.055  1.00  0.82           C  
ATOM   2857  C   LYS A 177       6.767 -27.724  -8.263  1.00  0.82           C  
ATOM   2858  O   LYS A 177       6.187 -26.638  -8.254  1.00  0.82           O  
ATOM   2859  CB  LYS A 177       4.861 -29.349  -8.451  1.00  0.82           C  
ATOM   2860  CG  LYS A 177       4.114 -30.327  -9.326  1.00  0.82           C  
ATOM   2861  CD  LYS A 177       2.812 -30.760  -8.703  1.00  0.82           C  
ATOM   2862  CE  LYS A 177       2.093 -31.764  -9.597  1.00  0.82           C  
ATOM   2863  NZ  LYS A 177       0.808 -32.197  -9.011  1.00  0.82           N  
ATOM   2864  H   LYS A 177       6.983 -30.852  -8.534  1.00  0.82           H  
ATOM   2865  HA  LYS A 177       5.978 -28.543 -10.064  1.00  0.82           H  
ATOM   2866 1HB  LYS A 177       5.053 -29.839  -7.491  1.00  0.82           H  
ATOM   2867 2HB  LYS A 177       4.221 -28.488  -8.266  1.00  0.82           H  
ATOM   2868 1HG  LYS A 177       3.912 -29.870 -10.293  1.00  0.82           H  
ATOM   2869 2HG  LYS A 177       4.739 -31.212  -9.481  1.00  0.82           H  
ATOM   2870 1HD  LYS A 177       3.006 -31.225  -7.732  1.00  0.82           H  
ATOM   2871 2HD  LYS A 177       2.162 -29.894  -8.544  1.00  0.82           H  
ATOM   2872 1HE  LYS A 177       1.903 -31.309 -10.567  1.00  0.82           H  
ATOM   2873 2HE  LYS A 177       2.731 -32.638  -9.732  1.00  0.82           H  
ATOM   2874 1HZ  LYS A 177       0.353 -32.855  -9.614  1.00  0.82           H  
ATOM   2875 2HZ  LYS A 177       0.965 -32.616  -8.112  1.00  0.82           H  
ATOM   2876 3HZ  LYS A 177       0.198 -31.377  -8.882  1.00  0.82           H  
ATOM   2877  N   SER A 178       7.899 -27.937  -7.582  1.00  0.79           N  
ATOM   2878  CA  SER A 178       8.500 -26.893  -6.756  1.00  0.79           C  
ATOM   2879  C   SER A 178       9.402 -25.990  -7.597  1.00  0.79           C  
ATOM   2880  O   SER A 178       9.919 -26.402  -8.637  1.00  0.79           O  
ATOM   2881  CB  SER A 178       9.273 -27.511  -5.603  1.00  0.79           C  
ATOM   2882  OG  SER A 178       8.406 -28.223  -4.722  1.00  0.79           O  
ATOM   2883  H   SER A 178       8.389 -28.827  -7.657  1.00  0.79           H  
ATOM   2884  HA  SER A 178       7.707 -26.275  -6.339  1.00  0.79           H  
ATOM   2885 1HB  SER A 178      10.034 -28.184  -5.989  1.00  0.79           H  
ATOM   2886 2HB  SER A 178       9.784 -26.722  -5.058  1.00  0.79           H  
ATOM   2887  HG  SER A 178       8.149 -29.031  -5.192  1.00  0.79           H  
ATOM   2888  N   ARG A 179       9.619 -24.759  -7.133  1.00  0.77           N  
ATOM   2889  CA  ARG A 179      10.524 -23.855  -7.837  1.00  0.77           C  
ATOM   2890  C   ARG A 179      11.809 -23.668  -7.060  1.00  0.77           C  
ATOM   2891  O   ARG A 179      11.788 -23.356  -5.862  1.00  0.77           O  
ATOM   2892  CB  ARG A 179       9.874 -22.514  -8.088  1.00  0.77           C  
ATOM   2893  CG  ARG A 179       8.676 -22.584  -9.014  1.00  0.77           C  
ATOM   2894  CD  ARG A 179       8.087 -21.257  -9.261  1.00  0.77           C  
ATOM   2895  NE  ARG A 179       6.928 -21.340 -10.130  1.00  0.77           N  
ATOM   2896  CZ  ARG A 179       6.275 -20.273 -10.628  1.00  0.77           C  
ATOM   2897  NH1 ARG A 179       6.691 -19.063 -10.333  1.00  0.77           N  
ATOM   2898  NH2 ARG A 179       5.221 -20.441 -11.412  1.00  0.77           N  
ATOM   2899  H   ARG A 179       9.157 -24.463  -6.274  1.00  0.77           H  
ATOM   2900  HA  ARG A 179      10.772 -24.292  -8.804  1.00  0.77           H  
ATOM   2901 1HB  ARG A 179       9.547 -22.084  -7.142  1.00  0.77           H  
ATOM   2902 2HB  ARG A 179      10.602 -21.830  -8.525  1.00  0.77           H  
ATOM   2903 1HG  ARG A 179       8.981 -23.012  -9.969  1.00  0.77           H  
ATOM   2904 2HG  ARG A 179       7.909 -23.220  -8.563  1.00  0.77           H  
ATOM   2905 1HD  ARG A 179       7.773 -20.819  -8.312  1.00  0.77           H  
ATOM   2906 2HD  ARG A 179       8.825 -20.610  -9.734  1.00  0.77           H  
ATOM   2907  HE  ARG A 179       6.585 -22.262 -10.374  1.00  0.77           H  
ATOM   2908 1HH1 ARG A 179       7.493 -18.931  -9.743  1.00  0.77           H  
ATOM   2909 2HH1 ARG A 179       6.186 -18.242 -10.705  1.00  0.77           H  
ATOM   2910 1HH2 ARG A 179       4.901 -21.366 -11.642  1.00  0.77           H  
ATOM   2911 2HH2 ARG A 179       4.738 -19.615 -11.806  1.00  0.77           H  
ATOM   2912  N   PHE A 180      12.918 -23.815  -7.775  1.00  0.75           N  
ATOM   2913  CA  PHE A 180      14.248 -23.756  -7.199  1.00  0.75           C  
ATOM   2914  C   PHE A 180      15.117 -22.605  -7.685  1.00  0.75           C  
ATOM   2915  O   PHE A 180      15.033 -22.184  -8.840  1.00  0.75           O  
ATOM   2916  CB  PHE A 180      14.995 -25.038  -7.552  1.00  0.75           C  
ATOM   2917  CG  PHE A 180      14.462 -26.314  -6.962  1.00  0.75           C  
ATOM   2918  CD1 PHE A 180      13.396 -26.988  -7.559  1.00  0.75           C  
ATOM   2919  CD2 PHE A 180      15.072 -26.887  -5.867  1.00  0.75           C  
ATOM   2920  CE1 PHE A 180      12.945 -28.190  -7.055  1.00  0.75           C  
ATOM   2921  CE2 PHE A 180      14.636 -28.103  -5.369  1.00  0.75           C  
ATOM   2922  CZ  PHE A 180      13.561 -28.753  -5.963  1.00  0.75           C  
ATOM   2923  H   PHE A 180      12.832 -24.033  -8.759  1.00  0.75           H  
ATOM   2924  HA  PHE A 180      14.134 -23.676  -6.128  1.00  0.75           H  
ATOM   2925 1HB  PHE A 180      15.011 -25.152  -8.634  1.00  0.75           H  
ATOM   2926 2HB  PHE A 180      16.035 -24.931  -7.228  1.00  0.75           H  
ATOM   2927  HD1 PHE A 180      12.909 -26.559  -8.438  1.00  0.75           H  
ATOM   2928  HD2 PHE A 180      15.912 -26.373  -5.404  1.00  0.75           H  
ATOM   2929  HE1 PHE A 180      12.103 -28.696  -7.535  1.00  0.75           H  
ATOM   2930  HE2 PHE A 180      15.130 -28.545  -4.505  1.00  0.75           H  
ATOM   2931  HZ  PHE A 180      13.208 -29.706  -5.570  1.00  0.75           H  
ATOM   2932  N   LEU A 181      15.988 -22.156  -6.797  1.00  0.75           N  
ATOM   2933  CA  LEU A 181      17.033 -21.190  -7.073  1.00  0.75           C  
ATOM   2934  C   LEU A 181      18.357 -21.918  -7.025  1.00  0.75           C  
ATOM   2935  O   LEU A 181      18.507 -22.892  -6.285  1.00  0.75           O  
ATOM   2936  CB  LEU A 181      17.086 -20.095  -5.997  1.00  0.75           C  
ATOM   2937  CG  LEU A 181      15.842 -19.312  -5.758  1.00  0.75           C  
ATOM   2938  CD1 LEU A 181      16.063 -18.346  -4.568  1.00  0.75           C  
ATOM   2939  CD2 LEU A 181      15.481 -18.563  -7.016  1.00  0.75           C  
ATOM   2940  H   LEU A 181      15.931 -22.539  -5.863  1.00  0.75           H  
ATOM   2941  HA  LEU A 181      16.887 -20.757  -8.063  1.00  0.75           H  
ATOM   2942 1HB  LEU A 181      17.360 -20.565  -5.053  1.00  0.75           H  
ATOM   2943 2HB  LEU A 181      17.878 -19.392  -6.265  1.00  0.75           H  
ATOM   2944  HG  LEU A 181      15.045 -19.990  -5.506  1.00  0.75           H  
ATOM   2945 1HD1 LEU A 181      15.145 -17.783  -4.386  1.00  0.75           H  
ATOM   2946 2HD1 LEU A 181      16.320 -18.914  -3.675  1.00  0.75           H  
ATOM   2947 3HD1 LEU A 181      16.875 -17.655  -4.803  1.00  0.75           H  
ATOM   2948 1HD2 LEU A 181      14.563 -17.998  -6.850  1.00  0.75           H  
ATOM   2949 2HD2 LEU A 181      16.289 -17.878  -7.281  1.00  0.75           H  
ATOM   2950 3HD2 LEU A 181      15.326 -19.274  -7.831  1.00  0.75           H  
ATOM   2951  N   ASN A 182      19.333 -21.445  -7.774  1.00  0.74           N  
ATOM   2952  CA  ASN A 182      20.680 -21.962  -7.583  1.00  0.74           C  
ATOM   2953  C   ASN A 182      21.354 -21.058  -6.568  1.00  0.74           C  
ATOM   2954  O   ASN A 182      21.092 -19.849  -6.550  1.00  0.74           O  
ATOM   2955  CB  ASN A 182      21.448 -22.000  -8.887  1.00  0.74           C  
ATOM   2956  CG  ASN A 182      20.895 -23.015  -9.844  1.00  0.74           C  
ATOM   2957  OD1 ASN A 182      20.577 -24.144  -9.454  1.00  0.74           O  
ATOM   2958  ND2 ASN A 182      20.770 -22.638 -11.092  1.00  0.74           N  
ATOM   2959  H   ASN A 182      19.153 -20.698  -8.430  1.00  0.74           H  
ATOM   2960  HA  ASN A 182      20.640 -22.966  -7.159  1.00  0.74           H  
ATOM   2961 1HB  ASN A 182      21.422 -21.015  -9.356  1.00  0.74           H  
ATOM   2962 2HB  ASN A 182      22.489 -22.231  -8.684  1.00  0.74           H  
ATOM   2963 1HD2 ASN A 182      20.405 -23.274 -11.773  1.00  0.74           H  
ATOM   2964 2HD2 ASN A 182      21.038 -21.714 -11.367  1.00  0.74           H  
ATOM   2965  N   PHE A 183      22.252 -21.595  -5.755  1.00  0.73           N  
ATOM   2966  CA  PHE A 183      22.967 -20.700  -4.868  1.00  0.73           C  
ATOM   2967  C   PHE A 183      24.368 -21.193  -4.606  1.00  0.73           C  
ATOM   2968  O   PHE A 183      24.683 -22.373  -4.783  1.00  0.73           O  
ATOM   2969  CB  PHE A 183      22.258 -20.547  -3.517  1.00  0.73           C  
ATOM   2970  CG  PHE A 183      22.333 -21.712  -2.588  1.00  0.73           C  
ATOM   2971  CD1 PHE A 183      23.333 -21.735  -1.614  1.00  0.73           C  
ATOM   2972  CD2 PHE A 183      21.454 -22.758  -2.651  1.00  0.73           C  
ATOM   2973  CE1 PHE A 183      23.436 -22.778  -0.721  1.00  0.73           C  
ATOM   2974  CE2 PHE A 183      21.551 -23.809  -1.750  1.00  0.73           C  
ATOM   2975  CZ  PHE A 183      22.539 -23.817  -0.785  1.00  0.73           C  
ATOM   2976  H   PHE A 183      22.405 -22.598  -5.736  1.00  0.73           H  
ATOM   2977  HA  PHE A 183      23.034 -19.724  -5.340  1.00  0.73           H  
ATOM   2978 1HB  PHE A 183      22.683 -19.687  -2.999  1.00  0.73           H  
ATOM   2979 2HB  PHE A 183      21.206 -20.333  -3.693  1.00  0.73           H  
ATOM   2980  HD1 PHE A 183      24.040 -20.902  -1.561  1.00  0.73           H  
ATOM   2981  HD2 PHE A 183      20.675 -22.758  -3.418  1.00  0.73           H  
ATOM   2982  HE1 PHE A 183      24.223 -22.774   0.036  1.00  0.73           H  
ATOM   2983  HE2 PHE A 183      20.852 -24.633  -1.798  1.00  0.73           H  
ATOM   2984  HZ  PHE A 183      22.609 -24.647  -0.083  1.00  0.73           H  
ATOM   2985  N   GLN A 184      25.198 -20.289  -4.126  1.00  0.71           N  
ATOM   2986  CA  GLN A 184      26.553 -20.658  -3.758  1.00  0.71           C  
ATOM   2987  C   GLN A 184      27.035 -19.778  -2.629  1.00  0.71           C  
ATOM   2988  O   GLN A 184      26.754 -18.575  -2.608  1.00  0.71           O  
ATOM   2989  CB  GLN A 184      27.441 -20.549  -4.979  1.00  0.71           C  
ATOM   2990  CG  GLN A 184      28.838 -21.000  -4.856  1.00  0.71           C  
ATOM   2991  CD  GLN A 184      29.503 -20.895  -6.200  1.00  0.71           C  
ATOM   2992  OE1 GLN A 184      29.314 -19.906  -6.894  1.00  0.71           O  
ATOM   2993  NE2 GLN A 184      30.263 -21.894  -6.598  1.00  0.71           N  
ATOM   2994  H   GLN A 184      24.870 -19.326  -4.042  1.00  0.71           H  
ATOM   2995  HA  GLN A 184      26.558 -21.692  -3.407  1.00  0.71           H  
ATOM   2996 1HB  GLN A 184      27.001 -21.153  -5.757  1.00  0.71           H  
ATOM   2997 2HB  GLN A 184      27.453 -19.517  -5.324  1.00  0.71           H  
ATOM   2998 1HG  GLN A 184      29.379 -20.386  -4.136  1.00  0.71           H  
ATOM   2999 2HG  GLN A 184      28.846 -22.043  -4.547  1.00  0.71           H  
ATOM   3000 1HE2 GLN A 184      30.712 -21.857  -7.490  1.00  0.71           H  
ATOM   3001 2HE2 GLN A 184      30.417 -22.683  -5.976  1.00  0.71           H  
ATOM   3002  N   SER A 185      27.736 -20.361  -1.671  1.00  0.69           N  
ATOM   3003  CA  SER A 185      28.239 -19.547  -0.584  1.00  0.69           C  
ATOM   3004  C   SER A 185      29.715 -19.286  -0.788  1.00  0.69           C  
ATOM   3005  O   SER A 185      30.441 -20.124  -1.337  1.00  0.69           O  
ATOM   3006  CB  SER A 185      28.001 -20.221   0.755  1.00  0.69           C  
ATOM   3007  OG  SER A 185      26.634 -20.358   1.022  1.00  0.69           O  
ATOM   3008  H   SER A 185      27.971 -21.354  -1.717  1.00  0.69           H  
ATOM   3009  HA  SER A 185      27.719 -18.593  -0.584  1.00  0.69           H  
ATOM   3010 1HB  SER A 185      28.476 -21.203   0.755  1.00  0.69           H  
ATOM   3011 2HB  SER A 185      28.470 -19.632   1.547  1.00  0.69           H  
ATOM   3012  HG  SER A 185      26.336 -19.490   1.296  1.00  0.69           H  
ATOM   3013  N   PHE A 186      30.177 -18.147  -0.303  1.00  0.68           N  
ATOM   3014  CA  PHE A 186      31.600 -17.905  -0.362  1.00  0.68           C  
ATOM   3015  C   PHE A 186      32.067 -17.123   0.840  1.00  0.68           C  
ATOM   3016  O   PHE A 186      31.278 -16.473   1.523  1.00  0.68           O  
ATOM   3017  CB  PHE A 186      31.990 -17.189  -1.669  1.00  0.68           C  
ATOM   3018  CG  PHE A 186      31.546 -15.754  -1.902  1.00  0.68           C  
ATOM   3019  CD1 PHE A 186      32.380 -14.695  -1.565  1.00  0.68           C  
ATOM   3020  CD2 PHE A 186      30.333 -15.459  -2.483  1.00  0.68           C  
ATOM   3021  CE1 PHE A 186      32.009 -13.385  -1.825  1.00  0.68           C  
ATOM   3022  CE2 PHE A 186      29.976 -14.137  -2.723  1.00  0.68           C  
ATOM   3023  CZ  PHE A 186      30.810 -13.121  -2.403  1.00  0.68           C  
ATOM   3024  H   PHE A 186      29.534 -17.470   0.099  1.00  0.68           H  
ATOM   3025  HA  PHE A 186      32.100 -18.868  -0.341  1.00  0.68           H  
ATOM   3026 1HB  PHE A 186      33.071 -17.198  -1.738  1.00  0.68           H  
ATOM   3027 2HB  PHE A 186      31.622 -17.782  -2.503  1.00  0.68           H  
ATOM   3028  HD1 PHE A 186      33.343 -14.909  -1.103  1.00  0.68           H  
ATOM   3029  HD2 PHE A 186      29.660 -16.277  -2.751  1.00  0.68           H  
ATOM   3030  HE1 PHE A 186      32.668 -12.573  -1.575  1.00  0.68           H  
ATOM   3031  HE2 PHE A 186      29.033 -13.895  -3.162  1.00  0.68           H  
ATOM   3032  HZ  PHE A 186      30.509 -12.107  -2.607  1.00  0.68           H  
ATOM   3033  N   ARG A 187      33.361 -17.186   1.097  1.00  0.69           N  
ATOM   3034  CA  ARG A 187      33.928 -16.444   2.209  1.00  0.69           C  
ATOM   3035  C   ARG A 187      34.874 -15.379   1.697  1.00  0.69           C  
ATOM   3036  O   ARG A 187      35.870 -15.686   1.009  1.00  0.69           O  
ATOM   3037  CB  ARG A 187      34.596 -17.387   3.191  1.00  0.69           C  
ATOM   3038  CG  ARG A 187      35.236 -16.740   4.382  1.00  0.69           C  
ATOM   3039  CD  ARG A 187      35.606 -17.756   5.433  1.00  0.69           C  
ATOM   3040  NE  ARG A 187      34.408 -18.292   6.107  1.00  0.69           N  
ATOM   3041  CZ  ARG A 187      34.400 -19.251   7.059  1.00  0.69           C  
ATOM   3042  NH1 ARG A 187      35.531 -19.810   7.458  1.00  0.69           N  
ATOM   3043  NH2 ARG A 187      33.240 -19.619   7.602  1.00  0.69           N  
ATOM   3044  H   ARG A 187      33.939 -17.780   0.506  1.00  0.69           H  
ATOM   3045  HA  ARG A 187      33.120 -15.943   2.748  1.00  0.69           H  
ATOM   3046 1HB  ARG A 187      33.857 -18.096   3.567  1.00  0.69           H  
ATOM   3047 2HB  ARG A 187      35.369 -17.952   2.679  1.00  0.69           H  
ATOM   3048 1HG  ARG A 187      36.128 -16.191   4.081  1.00  0.69           H  
ATOM   3049 2HG  ARG A 187      34.506 -16.053   4.815  1.00  0.69           H  
ATOM   3050 1HD  ARG A 187      36.135 -18.585   4.965  1.00  0.69           H  
ATOM   3051 2HD  ARG A 187      36.246 -17.297   6.184  1.00  0.69           H  
ATOM   3052  HE  ARG A 187      33.488 -17.882   5.851  1.00  0.69           H  
ATOM   3053 1HH1 ARG A 187      36.408 -19.520   7.049  1.00  0.69           H  
ATOM   3054 2HH1 ARG A 187      35.516 -20.518   8.179  1.00  0.69           H  
ATOM   3055 1HH2 ARG A 187      32.352 -19.160   7.295  1.00  0.69           H  
ATOM   3056 2HH2 ARG A 187      33.209 -20.327   8.322  1.00  0.69           H  
ATOM   3057  N   LEU A 188      34.491 -14.128   2.004  1.00  0.71           N  
ATOM   3058  CA  LEU A 188      35.151 -12.891   1.583  1.00  0.71           C  
ATOM   3059  C   LEU A 188      36.025 -12.367   2.724  1.00  0.71           C  
ATOM   3060  O   LEU A 188      35.531 -12.139   3.831  1.00  0.71           O  
ATOM   3061  CB  LEU A 188      34.059 -11.876   1.225  1.00  0.71           C  
ATOM   3062  CG  LEU A 188      34.470 -10.522   0.696  1.00  0.71           C  
ATOM   3063  CD1 LEU A 188      35.134 -10.724  -0.649  1.00  0.71           C  
ATOM   3064  CD2 LEU A 188      33.225  -9.637   0.558  1.00  0.71           C  
ATOM   3065  H   LEU A 188      33.657 -14.026   2.592  1.00  0.71           H  
ATOM   3066  HA  LEU A 188      35.777 -13.092   0.716  1.00  0.71           H  
ATOM   3067 1HB  LEU A 188      33.415 -12.329   0.497  1.00  0.71           H  
ATOM   3068 2HB  LEU A 188      33.470 -11.709   2.110  1.00  0.71           H  
ATOM   3069  HG  LEU A 188      35.188 -10.049   1.371  1.00  0.71           H  
ATOM   3070 1HD1 LEU A 188      35.425  -9.762  -1.050  1.00  0.71           H  
ATOM   3071 2HD1 LEU A 188      36.011 -11.356  -0.534  1.00  0.71           H  
ATOM   3072 3HD1 LEU A 188      34.443 -11.194  -1.329  1.00  0.71           H  
ATOM   3073 1HD2 LEU A 188      33.507  -8.659   0.155  1.00  0.71           H  
ATOM   3074 2HD2 LEU A 188      32.518 -10.110  -0.111  1.00  0.71           H  
ATOM   3075 3HD2 LEU A 188      32.763  -9.511   1.532  1.00  0.71           H  
ATOM   3076  N   GLN A 189      37.320 -12.205   2.464  1.00  0.76           N  
ATOM   3077  CA  GLN A 189      38.294 -11.816   3.483  1.00  0.76           C  
ATOM   3078  C   GLN A 189      38.935 -10.447   3.269  1.00  0.76           C  
ATOM   3079  O   GLN A 189      39.268 -10.061   2.143  1.00  0.76           O  
ATOM   3080  CB  GLN A 189      39.393 -12.878   3.545  1.00  0.76           C  
ATOM   3081  CG  GLN A 189      40.413 -12.670   4.600  1.00  0.76           C  
ATOM   3082  CD  GLN A 189      41.432 -13.777   4.642  1.00  0.76           C  
ATOM   3083  OE1 GLN A 189      41.139 -14.914   5.024  1.00  0.76           O  
ATOM   3084  NE2 GLN A 189      42.654 -13.453   4.235  1.00  0.76           N  
ATOM   3085  H   GLN A 189      37.665 -12.408   1.529  1.00  0.76           H  
ATOM   3086  HA  GLN A 189      37.784 -11.789   4.442  1.00  0.76           H  
ATOM   3087 1HB  GLN A 189      38.939 -13.857   3.705  1.00  0.76           H  
ATOM   3088 2HB  GLN A 189      39.908 -12.909   2.584  1.00  0.76           H  
ATOM   3089 1HG  GLN A 189      40.942 -11.748   4.409  1.00  0.76           H  
ATOM   3090 2HG  GLN A 189      39.898 -12.621   5.560  1.00  0.76           H  
ATOM   3091 1HE2 GLN A 189      43.380 -14.139   4.231  1.00  0.76           H  
ATOM   3092 2HE2 GLN A 189      42.846 -12.516   3.930  1.00  0.76           H  
ATOM   3093  N   ASP A 190      39.128  -9.696   4.348  1.00  0.84           N  
ATOM   3094  CA  ASP A 190      39.811  -8.413   4.188  1.00  0.84           C  
ATOM   3095  C   ASP A 190      41.175  -8.610   3.554  1.00  0.84           C  
ATOM   3096  O   ASP A 190      41.929  -9.512   3.928  1.00  0.84           O  
ATOM   3097  CB  ASP A 190      39.947  -7.681   5.521  1.00  0.84           C  
ATOM   3098  CG  ASP A 190      38.633  -7.102   5.914  1.00  0.84           C  
ATOM   3099  OD1 ASP A 190      37.775  -7.133   5.069  1.00  0.84           O  
ATOM   3100  OD2 ASP A 190      38.445  -6.627   7.020  1.00  0.84           O  
ATOM   3101  H   ASP A 190      38.814 -10.035   5.260  1.00  0.84           H  
ATOM   3102  HA  ASP A 190      39.216  -7.788   3.521  1.00  0.84           H  
ATOM   3103 1HB  ASP A 190      40.289  -8.372   6.289  1.00  0.84           H  
ATOM   3104 2HB  ASP A 190      40.690  -6.880   5.429  1.00  0.84           H  
ATOM   3105  N   ARG A 191      41.492  -7.762   2.587  1.00  0.95           N  
ATOM   3106  CA  ARG A 191      42.766  -7.878   1.917  1.00  0.95           C  
ATOM   3107  C   ARG A 191      43.881  -7.428   2.870  1.00  0.95           C  
ATOM   3108  O   ARG A 191      43.671  -6.483   3.632  1.00  0.95           O  
ATOM   3109  CB  ARG A 191      42.777  -7.051   0.638  1.00  0.95           C  
ATOM   3110  CG  ARG A 191      42.763  -5.553   0.810  1.00  0.95           C  
ATOM   3111  CD  ARG A 191      42.696  -4.871  -0.528  1.00  0.95           C  
ATOM   3112  NE  ARG A 191      42.903  -3.427  -0.441  1.00  0.95           N  
ATOM   3113  CZ  ARG A 191      41.957  -2.515  -0.143  1.00  0.95           C  
ATOM   3114  NH1 ARG A 191      40.729  -2.890   0.107  1.00  0.95           N  
ATOM   3115  NH2 ARG A 191      42.268  -1.231  -0.110  1.00  0.95           N  
ATOM   3116  H   ARG A 191      40.831  -7.044   2.318  1.00  0.95           H  
ATOM   3117  HA  ARG A 191      42.876  -8.917   1.636  1.00  0.95           H  
ATOM   3118 1HB  ARG A 191      43.655  -7.297   0.049  1.00  0.95           H  
ATOM   3119 2HB  ARG A 191      41.902  -7.314   0.038  1.00  0.95           H  
ATOM   3120 1HG  ARG A 191      41.888  -5.260   1.395  1.00  0.95           H  
ATOM   3121 2HG  ARG A 191      43.656  -5.243   1.327  1.00  0.95           H  
ATOM   3122 1HD  ARG A 191      43.472  -5.279  -1.179  1.00  0.95           H  
ATOM   3123 2HD  ARG A 191      41.716  -5.046  -0.981  1.00  0.95           H  
ATOM   3124  HE  ARG A 191      43.861  -3.087  -0.651  1.00  0.95           H  
ATOM   3125 1HH1 ARG A 191      40.486  -3.872   0.084  1.00  0.95           H  
ATOM   3126 2HH1 ARG A 191      40.022  -2.194   0.306  1.00  0.95           H  
ATOM   3127 1HH2 ARG A 191      43.219  -0.934  -0.300  1.00  0.95           H  
ATOM   3128 2HH2 ARG A 191      41.558  -0.548   0.106  1.00  0.95           H  
ATOM   3129  N   PRO A 192      45.094  -8.011   2.810  1.00  1.11           N  
ATOM   3130  CA  PRO A 192      46.271  -7.639   3.593  1.00  1.11           C  
ATOM   3131  C   PRO A 192      46.601  -6.150   3.598  1.00  1.11           C  
ATOM   3132  O   PRO A 192      47.054  -5.612   4.602  1.00  1.11           O  
ATOM   3133  CB  PRO A 192      47.372  -8.442   2.902  1.00  1.11           C  
ATOM   3134  CG  PRO A 192      46.671  -9.661   2.368  1.00  1.11           C  
ATOM   3135  CD  PRO A 192      45.322  -9.169   1.913  1.00  1.11           C  
ATOM   3136  HA  PRO A 192      46.137  -7.996   4.622  1.00  1.11           H  
ATOM   3137 1HB  PRO A 192      47.839  -7.833   2.110  1.00  1.11           H  
ATOM   3138 2HB  PRO A 192      48.165  -8.688   3.622  1.00  1.11           H  
ATOM   3139 1HG  PRO A 192      47.257 -10.111   1.553  1.00  1.11           H  
ATOM   3140 2HG  PRO A 192      46.596 -10.422   3.161  1.00  1.11           H  
ATOM   3141 1HD  PRO A 192      45.344  -8.868   0.856  1.00  1.11           H  
ATOM   3142 2HD  PRO A 192      44.612  -9.983   2.116  1.00  1.11           H  
ATOM   3143  N   GLU A 193      46.314  -5.462   2.496  1.00  1.32           N  
ATOM   3144  CA  GLU A 193      46.604  -4.032   2.371  1.00  1.32           C  
ATOM   3145  C   GLU A 193      45.808  -3.179   3.358  1.00  1.32           C  
ATOM   3146  O   GLU A 193      46.172  -2.035   3.634  1.00  1.32           O  
ATOM   3147  CB  GLU A 193      46.283  -3.540   0.962  1.00  1.32           C  
ATOM   3148  CG  GLU A 193      47.151  -4.083  -0.139  1.00  1.32           C  
ATOM   3149  CD  GLU A 193      46.742  -3.555  -1.501  1.00  1.32           C  
ATOM   3150  OE1 GLU A 193      45.724  -2.884  -1.592  1.00  1.32           O  
ATOM   3151  OE2 GLU A 193      47.443  -3.820  -2.450  1.00  1.32           O  
ATOM   3152  H   GLU A 193      45.921  -5.940   1.704  1.00  1.32           H  
ATOM   3153  HA  GLU A 193      47.665  -3.880   2.572  1.00  1.32           H  
ATOM   3154 1HB  GLU A 193      45.277  -3.784   0.729  1.00  1.32           H  
ATOM   3155 2HB  GLU A 193      46.364  -2.455   0.936  1.00  1.32           H  
ATOM   3156 1HG  GLU A 193      48.188  -3.808   0.055  1.00  1.32           H  
ATOM   3157 2HG  GLU A 193      47.082  -5.171  -0.136  1.00  1.32           H  
ATOM   3158  N   SER A 194      44.677  -3.708   3.821  1.00  1.60           N  
ATOM   3159  CA  SER A 194      43.784  -2.998   4.715  1.00  1.60           C  
ATOM   3160  C   SER A 194      44.008  -3.381   6.183  1.00  1.60           C  
ATOM   3161  O   SER A 194      43.258  -2.943   7.072  1.00  1.60           O  
ATOM   3162  CB  SER A 194      42.354  -3.272   4.307  1.00  1.60           C  
ATOM   3163  OG  SER A 194      42.018  -4.614   4.500  1.00  1.60           O  
ATOM   3164  H   SER A 194      44.437  -4.668   3.585  1.00  1.60           H  
ATOM   3165  HA  SER A 194      43.975  -1.931   4.610  1.00  1.60           H  
ATOM   3166 1HB  SER A 194      41.689  -2.639   4.878  1.00  1.60           H  
ATOM   3167 2HB  SER A 194      42.231  -3.017   3.256  1.00  1.60           H  
ATOM   3168  HG  SER A 194      42.809  -5.138   4.246  1.00  1.60           H  
ATOM   3169  N   LEU A 195      45.005  -4.232   6.438  1.00  1.91           N  
ATOM   3170  CA  LEU A 195      45.282  -4.702   7.789  1.00  1.91           C  
ATOM   3171  C   LEU A 195      46.571  -4.101   8.338  1.00  1.91           C  
ATOM   3172  O   LEU A 195      47.523  -3.857   7.595  1.00  1.91           O  
ATOM   3173  CB  LEU A 195      45.386  -6.229   7.772  1.00  1.91           C  
ATOM   3174  CG  LEU A 195      44.153  -6.942   7.227  1.00  1.91           C  
ATOM   3175  CD1 LEU A 195      44.410  -8.409   7.170  1.00  1.91           C  
ATOM   3176  CD2 LEU A 195      42.953  -6.639   8.117  1.00  1.91           C  
ATOM   3177  H   LEU A 195      45.610  -4.566   5.687  1.00  1.91           H  
ATOM   3178  HA  LEU A 195      44.463  -4.409   8.443  1.00  1.91           H  
ATOM   3179 1HB  LEU A 195      46.236  -6.509   7.149  1.00  1.91           H  
ATOM   3180 2HB  LEU A 195      45.571  -6.584   8.792  1.00  1.91           H  
ATOM   3181  HG  LEU A 195      43.958  -6.595   6.211  1.00  1.91           H  
ATOM   3182 1HD1 LEU A 195      43.537  -8.883   6.755  1.00  1.91           H  
ATOM   3183 2HD1 LEU A 195      45.259  -8.618   6.546  1.00  1.91           H  
ATOM   3184 3HD1 LEU A 195      44.607  -8.783   8.174  1.00  1.91           H  
ATOM   3185 1HD2 LEU A 195      42.070  -7.141   7.725  1.00  1.91           H  
ATOM   3186 2HD2 LEU A 195      43.151  -6.994   9.135  1.00  1.91           H  
ATOM   3187 3HD2 LEU A 195      42.776  -5.563   8.138  1.00  1.91           H  
ATOM   3188  N   LYS A 196      46.623  -3.900   9.648  1.00  2.17           N  
ATOM   3189  CA  LYS A 196      47.851  -3.446  10.284  1.00  2.17           C  
ATOM   3190  C   LYS A 196      48.736  -4.663  10.519  1.00  2.17           C  
ATOM   3191  O   LYS A 196      48.246  -5.791  10.526  1.00  2.17           O  
ATOM   3192  CB  LYS A 196      47.563  -2.723  11.597  1.00  2.17           C  
ATOM   3193  CG  LYS A 196      46.766  -1.437  11.447  1.00  2.17           C  
ATOM   3194  CD  LYS A 196      46.510  -0.789  12.804  1.00  2.17           C  
ATOM   3195  CE  LYS A 196      45.701   0.495  12.669  1.00  2.17           C  
ATOM   3196  NZ  LYS A 196      45.439   1.128  13.995  1.00  2.17           N  
ATOM   3197  H   LYS A 196      45.796  -4.067  10.225  1.00  2.17           H  
ATOM   3198  HA  LYS A 196      48.373  -2.765   9.611  1.00  2.17           H  
ATOM   3199 1HB  LYS A 196      47.018  -3.374  12.253  1.00  2.17           H  
ATOM   3200 2HB  LYS A 196      48.500  -2.477  12.089  1.00  2.17           H  
ATOM   3201 1HG  LYS A 196      47.311  -0.740  10.812  1.00  2.17           H  
ATOM   3202 2HG  LYS A 196      45.808  -1.663  10.973  1.00  2.17           H  
ATOM   3203 1HD  LYS A 196      45.956  -1.489  13.435  1.00  2.17           H  
ATOM   3204 2HD  LYS A 196      47.459  -0.562  13.288  1.00  2.17           H  
ATOM   3205 1HE  LYS A 196      46.249   1.198  12.044  1.00  2.17           H  
ATOM   3206 2HE  LYS A 196      44.747   0.266  12.194  1.00  2.17           H  
ATOM   3207 1HZ  LYS A 196      44.901   1.973  13.864  1.00  2.17           H  
ATOM   3208 2HZ  LYS A 196      44.921   0.487  14.579  1.00  2.17           H  
ATOM   3209 3HZ  LYS A 196      46.317   1.354  14.440  1.00  2.17           H  
ATOM   3210  N   GLY A 197      50.034  -4.445  10.723  1.00  2.27           N  
ATOM   3211  CA  GLY A 197      50.980  -5.544  10.953  1.00  2.27           C  
ATOM   3212  C   GLY A 197      50.612  -6.451  12.132  1.00  2.27           C  
ATOM   3213  O   GLY A 197      50.965  -7.629  12.150  1.00  2.27           O  
ATOM   3214  H   GLY A 197      50.381  -3.497  10.701  1.00  2.27           H  
ATOM   3215 1HA  GLY A 197      51.044  -6.146  10.046  1.00  2.27           H  
ATOM   3216 2HA  GLY A 197      51.973  -5.127  11.118  1.00  2.27           H  
ATOM   3217  N   GLY A 198      49.924  -5.894  13.124  1.00  2.17           N  
ATOM   3218  CA  GLY A 198      49.505  -6.641  14.302  1.00  2.17           C  
ATOM   3219  C   GLY A 198      48.101  -7.252  14.185  1.00  2.17           C  
ATOM   3220  O   GLY A 198      47.571  -7.754  15.178  1.00  2.17           O  
ATOM   3221  H   GLY A 198      49.673  -4.921  13.046  1.00  2.17           H  
ATOM   3222 1HA  GLY A 198      50.227  -7.435  14.494  1.00  2.17           H  
ATOM   3223 2HA  GLY A 198      49.536  -5.980  15.167  1.00  2.17           H  
ATOM   3224  N   GLN A 199      47.476  -7.186  13.001  1.00  1.89           N  
ATOM   3225  CA  GLN A 199      46.108  -7.684  12.850  1.00  1.89           C  
ATOM   3226  C   GLN A 199      45.947  -8.908  11.965  1.00  1.89           C  
ATOM   3227  O   GLN A 199      46.594  -9.064  10.930  1.00  1.89           O  
ATOM   3228  CB  GLN A 199      45.194  -6.604  12.272  1.00  1.89           C  
ATOM   3229  CG  GLN A 199      44.964  -5.415  13.161  1.00  1.89           C  
ATOM   3230  CD  GLN A 199      44.061  -4.378  12.498  1.00  1.89           C  
ATOM   3231  OE1 GLN A 199      44.296  -3.943  11.354  1.00  1.89           O  
ATOM   3232  NE2 GLN A 199      43.013  -3.976  13.215  1.00  1.89           N  
ATOM   3233  H   GLN A 199      47.940  -6.775  12.192  1.00  1.89           H  
ATOM   3234  HA  GLN A 199      45.737  -7.951  13.838  1.00  1.89           H  
ATOM   3235 1HB  GLN A 199      45.626  -6.242  11.339  1.00  1.89           H  
ATOM   3236 2HB  GLN A 199      44.224  -7.047  12.028  1.00  1.89           H  
ATOM   3237 1HG  GLN A 199      44.475  -5.760  14.071  1.00  1.89           H  
ATOM   3238 2HG  GLN A 199      45.915  -4.962  13.407  1.00  1.89           H  
ATOM   3239 1HE2 GLN A 199      42.377  -3.300  12.844  1.00  1.89           H  
ATOM   3240 2HE2 GLN A 199      42.858  -4.352  14.130  1.00  1.89           H  
ATOM   3241  N   MET A 200      45.004  -9.744  12.365  1.00  1.53           N  
ATOM   3242  CA  MET A 200      44.590 -10.891  11.589  1.00  1.53           C  
ATOM   3243  C   MET A 200      43.459 -10.453  10.666  1.00  1.53           C  
ATOM   3244  O   MET A 200      42.731  -9.519  11.006  1.00  1.53           O  
ATOM   3245  CB  MET A 200      44.144 -12.013  12.523  1.00  1.53           C  
ATOM   3246  CG  MET A 200      45.229 -12.475  13.468  1.00  1.53           C  
ATOM   3247  SD  MET A 200      46.648 -13.139  12.583  1.00  1.53           S  
ATOM   3248  CE  MET A 200      45.962 -14.669  11.949  1.00  1.53           C  
ATOM   3249  H   MET A 200      44.541  -9.562  13.245  1.00  1.53           H  
ATOM   3250  HA  MET A 200      45.442 -11.221  11.000  1.00  1.53           H  
ATOM   3251 1HB  MET A 200      43.306 -11.669  13.127  1.00  1.53           H  
ATOM   3252 2HB  MET A 200      43.794 -12.870  11.954  1.00  1.53           H  
ATOM   3253 1HG  MET A 200      45.564 -11.638  14.080  1.00  1.53           H  
ATOM   3254 2HG  MET A 200      44.838 -13.250  14.128  1.00  1.53           H  
ATOM   3255 1HE  MET A 200      46.722 -15.197  11.372  1.00  1.53           H  
ATOM   3256 2HE  MET A 200      45.640 -15.294  12.783  1.00  1.53           H  
ATOM   3257 3HE  MET A 200      45.108 -14.455  11.313  1.00  1.53           H  
ATOM   3258  N   PRO A 201      43.285 -11.077   9.501  1.00  1.20           N  
ATOM   3259  CA  PRO A 201      42.189 -10.830   8.599  1.00  1.20           C  
ATOM   3260  C   PRO A 201      40.871 -11.277   9.188  1.00  1.20           C  
ATOM   3261  O   PRO A 201      40.811 -12.225   9.973  1.00  1.20           O  
ATOM   3262  CB  PRO A 201      42.558 -11.668   7.375  1.00  1.20           C  
ATOM   3263  CG  PRO A 201      43.494 -12.734   7.893  1.00  1.20           C  
ATOM   3264  CD  PRO A 201      44.256 -12.075   9.020  1.00  1.20           C  
ATOM   3265  HA  PRO A 201      42.145  -9.760   8.362  1.00  1.20           H  
ATOM   3266 1HB  PRO A 201      41.647 -12.101   6.995  1.00  1.20           H  
ATOM   3267 2HB  PRO A 201      42.975 -11.055   6.572  1.00  1.20           H  
ATOM   3268 1HG  PRO A 201      42.915 -13.609   8.225  1.00  1.20           H  
ATOM   3269 2HG  PRO A 201      44.150 -13.081   7.081  1.00  1.20           H  
ATOM   3270 1HD  PRO A 201      44.475 -12.831   9.764  1.00  1.20           H  
ATOM   3271 2HD  PRO A 201      45.166 -11.578   8.645  1.00  1.20           H  
ATOM   3272  N   ARG A 202      39.810 -10.618   8.757  1.00  0.96           N  
ATOM   3273  CA  ARG A 202      38.454 -10.958   9.151  1.00  0.96           C  
ATOM   3274  C   ARG A 202      37.652 -11.325   7.921  1.00  0.96           C  
ATOM   3275  O   ARG A 202      38.046 -11.009   6.794  1.00  0.96           O  
ATOM   3276  CB  ARG A 202      37.806  -9.807   9.891  1.00  0.96           C  
ATOM   3277  CG  ARG A 202      38.472  -9.469  11.231  1.00  0.96           C  
ATOM   3278  CD  ARG A 202      37.784  -8.355  11.921  1.00  0.96           C  
ATOM   3279  NE  ARG A 202      38.415  -8.004  13.185  1.00  0.96           N  
ATOM   3280  CZ  ARG A 202      37.938  -7.084  14.055  1.00  0.96           C  
ATOM   3281  NH1 ARG A 202      36.820  -6.442  13.795  1.00  0.96           N  
ATOM   3282  NH2 ARG A 202      38.599  -6.830  15.171  1.00  0.96           N  
ATOM   3283  H   ARG A 202      39.948  -9.837   8.134  1.00  0.96           H  
ATOM   3284  HA  ARG A 202      38.482 -11.822   9.815  1.00  0.96           H  
ATOM   3285 1HB  ARG A 202      37.833  -8.909   9.263  1.00  0.96           H  
ATOM   3286 2HB  ARG A 202      36.757 -10.036  10.083  1.00  0.96           H  
ATOM   3287 1HG  ARG A 202      38.451 -10.347  11.879  1.00  0.96           H  
ATOM   3288 2HG  ARG A 202      39.511  -9.174  11.056  1.00  0.96           H  
ATOM   3289 1HD  ARG A 202      37.835  -7.497  11.283  1.00  0.96           H  
ATOM   3290 2HD  ARG A 202      36.743  -8.613  12.110  1.00  0.96           H  
ATOM   3291  HE  ARG A 202      39.279  -8.475  13.424  1.00  0.96           H  
ATOM   3292 1HH1 ARG A 202      36.307  -6.639  12.949  1.00  0.96           H  
ATOM   3293 2HH1 ARG A 202      36.468  -5.753  14.447  1.00  0.96           H  
ATOM   3294 1HH2 ARG A 202      39.458  -7.323  15.374  1.00  0.96           H  
ATOM   3295 2HH2 ARG A 202      38.244  -6.145  15.822  1.00  0.96           H  
ATOM   3296  N   PHE A 203      36.531 -12.007   8.121  1.00  0.81           N  
ATOM   3297  CA  PHE A 203      35.744 -12.437   6.977  1.00  0.81           C  
ATOM   3298  C   PHE A 203      34.242 -12.411   7.182  1.00  0.81           C  
ATOM   3299  O   PHE A 203      33.750 -12.416   8.315  1.00  0.81           O  
ATOM   3300  CB  PHE A 203      36.091 -13.876   6.638  1.00  0.81           C  
ATOM   3301  CG  PHE A 203      35.703 -14.801   7.740  1.00  0.81           C  
ATOM   3302  CD1 PHE A 203      34.440 -15.372   7.768  1.00  0.81           C  
ATOM   3303  CD2 PHE A 203      36.597 -15.114   8.750  1.00  0.81           C  
ATOM   3304  CE1 PHE A 203      34.072 -16.225   8.782  1.00  0.81           C  
ATOM   3305  CE2 PHE A 203      36.234 -15.975   9.767  1.00  0.81           C  
ATOM   3306  CZ  PHE A 203      34.968 -16.531   9.783  1.00  0.81           C  
ATOM   3307  H   PHE A 203      36.233 -12.244   9.056  1.00  0.81           H  
ATOM   3308  HA  PHE A 203      35.985 -11.789   6.141  1.00  0.81           H  
ATOM   3309 1HB  PHE A 203      35.565 -14.163   5.736  1.00  0.81           H  
ATOM   3310 2HB  PHE A 203      37.160 -13.972   6.450  1.00  0.81           H  
ATOM   3311  HD1 PHE A 203      33.726 -15.137   6.973  1.00  0.81           H  
ATOM   3312  HD2 PHE A 203      37.597 -14.674   8.737  1.00  0.81           H  
ATOM   3313  HE1 PHE A 203      33.070 -16.660   8.782  1.00  0.81           H  
ATOM   3314  HE2 PHE A 203      36.944 -16.216  10.558  1.00  0.81           H  
ATOM   3315  HZ  PHE A 203      34.681 -17.209  10.585  1.00  0.81           H  
ATOM   3316  N   VAL A 204      33.528 -12.420   6.059  1.00  0.73           N  
ATOM   3317  CA  VAL A 204      32.075 -12.514   6.052  1.00  0.73           C  
ATOM   3318  C   VAL A 204      31.638 -13.594   5.072  1.00  0.73           C  
ATOM   3319  O   VAL A 204      32.215 -13.749   3.988  1.00  0.73           O  
ATOM   3320  CB  VAL A 204      31.439 -11.151   5.663  1.00  0.73           C  
ATOM   3321  CG1 VAL A 204      31.861 -10.759   4.257  1.00  0.73           C  
ATOM   3322  CG2 VAL A 204      29.882 -11.205   5.746  1.00  0.73           C  
ATOM   3323  H   VAL A 204      34.041 -12.371   5.177  1.00  0.73           H  
ATOM   3324  HA  VAL A 204      31.733 -12.789   7.050  1.00  0.73           H  
ATOM   3325  HB  VAL A 204      31.814 -10.391   6.348  1.00  0.73           H  
ATOM   3326 1HG1 VAL A 204      31.437  -9.788   4.003  1.00  0.73           H  
ATOM   3327 2HG1 VAL A 204      32.946 -10.710   4.204  1.00  0.73           H  
ATOM   3328 3HG1 VAL A 204      31.497 -11.509   3.553  1.00  0.73           H  
ATOM   3329 1HG2 VAL A 204      29.472 -10.229   5.487  1.00  0.73           H  
ATOM   3330 2HG2 VAL A 204      29.488 -11.945   5.051  1.00  0.73           H  
ATOM   3331 3HG2 VAL A 204      29.575 -11.466   6.760  1.00  0.73           H  
ATOM   3332  N   ASP A 205      30.612 -14.339   5.458  1.00  0.69           N  
ATOM   3333  CA  ASP A 205      30.053 -15.359   4.589  1.00  0.69           C  
ATOM   3334  C   ASP A 205      28.966 -14.756   3.721  1.00  0.69           C  
ATOM   3335  O   ASP A 205      28.020 -14.154   4.217  1.00  0.69           O  
ATOM   3336  CB  ASP A 205      29.573 -16.557   5.393  1.00  0.69           C  
ATOM   3337  CG  ASP A 205      30.782 -17.350   5.944  1.00  0.69           C  
ATOM   3338  OD1 ASP A 205      31.876 -17.090   5.497  1.00  0.69           O  
ATOM   3339  OD2 ASP A 205      30.630 -18.166   6.813  1.00  0.69           O  
ATOM   3340  H   ASP A 205      30.192 -14.176   6.366  1.00  0.69           H  
ATOM   3341  HA  ASP A 205      30.840 -15.716   3.925  1.00  0.69           H  
ATOM   3342 1HB  ASP A 205      28.938 -16.223   6.220  1.00  0.69           H  
ATOM   3343 2HB  ASP A 205      28.980 -17.204   4.751  1.00  0.69           H  
ATOM   3344  N   ALA A 206      29.159 -14.853   2.425  1.00  0.69           N  
ATOM   3345  CA  ALA A 206      28.283 -14.249   1.446  1.00  0.69           C  
ATOM   3346  C   ALA A 206      27.541 -15.299   0.637  1.00  0.69           C  
ATOM   3347  O   ALA A 206      28.061 -16.387   0.388  1.00  0.69           O  
ATOM   3348  CB  ALA A 206      29.121 -13.372   0.554  1.00  0.69           C  
ATOM   3349  H   ALA A 206      29.966 -15.377   2.096  1.00  0.69           H  
ATOM   3350  HA  ALA A 206      27.542 -13.649   1.963  1.00  0.69           H  
ATOM   3351 1HB  ALA A 206      28.498 -12.896  -0.177  1.00  0.69           H  
ATOM   3352 2HB  ALA A 206      29.628 -12.615   1.152  1.00  0.69           H  
ATOM   3353 3HB  ALA A 206      29.848 -14.000   0.080  1.00  0.69           H  
ATOM   3354  N   ILE A 207      26.320 -14.976   0.212  1.00  0.70           N  
ATOM   3355  CA  ILE A 207      25.557 -15.905  -0.619  1.00  0.70           C  
ATOM   3356  C   ILE A 207      25.175 -15.321  -1.978  1.00  0.70           C  
ATOM   3357  O   ILE A 207      24.568 -14.252  -2.072  1.00  0.70           O  
ATOM   3358  CB  ILE A 207      24.269 -16.391   0.101  1.00  0.70           C  
ATOM   3359  CG1 ILE A 207      24.628 -17.104   1.425  1.00  0.70           C  
ATOM   3360  CG2 ILE A 207      23.487 -17.351  -0.835  1.00  0.70           C  
ATOM   3361  CD1 ILE A 207      23.428 -17.452   2.282  1.00  0.70           C  
ATOM   3362  H   ILE A 207      25.932 -14.074   0.479  1.00  0.70           H  
ATOM   3363  HA  ILE A 207      26.173 -16.779  -0.810  1.00  0.70           H  
ATOM   3364  HB  ILE A 207      23.641 -15.533   0.346  1.00  0.70           H  
ATOM   3365 1HG1 ILE A 207      25.169 -18.011   1.195  1.00  0.70           H  
ATOM   3366 2HG1 ILE A 207      25.272 -16.452   2.013  1.00  0.70           H  
ATOM   3367 1HG2 ILE A 207      22.580 -17.692  -0.340  1.00  0.70           H  
ATOM   3368 2HG2 ILE A 207      23.219 -16.835  -1.754  1.00  0.70           H  
ATOM   3369 3HG2 ILE A 207      24.115 -18.212  -1.078  1.00  0.70           H  
ATOM   3370 1HD1 ILE A 207      23.763 -17.942   3.199  1.00  0.70           H  
ATOM   3371 2HD1 ILE A 207      22.887 -16.548   2.532  1.00  0.70           H  
ATOM   3372 3HD1 ILE A 207      22.768 -18.124   1.733  1.00  0.70           H  
ATOM   3373  N   LEU A 208      25.535 -16.041  -3.038  1.00  0.73           N  
ATOM   3374  CA  LEU A 208      25.202 -15.665  -4.407  1.00  0.73           C  
ATOM   3375  C   LEU A 208      23.968 -16.440  -4.813  1.00  0.73           C  
ATOM   3376  O   LEU A 208      23.841 -17.617  -4.464  1.00  0.73           O  
ATOM   3377  CB  LEU A 208      26.343 -16.026  -5.348  1.00  0.73           C  
ATOM   3378  CG  LEU A 208      27.651 -15.360  -5.114  1.00  0.73           C  
ATOM   3379  CD1 LEU A 208      28.737 -15.998  -5.983  1.00  0.73           C  
ATOM   3380  CD2 LEU A 208      27.520 -13.889  -5.479  1.00  0.73           C  
ATOM   3381  H   LEU A 208      26.043 -16.909  -2.883  1.00  0.73           H  
ATOM   3382  HA  LEU A 208      24.992 -14.597  -4.456  1.00  0.73           H  
ATOM   3383 1HB  LEU A 208      26.510 -17.101  -5.296  1.00  0.73           H  
ATOM   3384 2HB  LEU A 208      26.031 -15.773  -6.355  1.00  0.73           H  
ATOM   3385  HG  LEU A 208      27.912 -15.480  -4.087  1.00  0.73           H  
ATOM   3386 1HD1 LEU A 208      29.690 -15.504  -5.798  1.00  0.73           H  
ATOM   3387 2HD1 LEU A 208      28.825 -17.062  -5.739  1.00  0.73           H  
ATOM   3388 3HD1 LEU A 208      28.482 -15.895  -7.029  1.00  0.73           H  
ATOM   3389 1HD2 LEU A 208      28.461 -13.372  -5.312  1.00  0.73           H  
ATOM   3390 2HD2 LEU A 208      27.250 -13.805  -6.526  1.00  0.73           H  
ATOM   3391 3HD2 LEU A 208      26.752 -13.452  -4.874  1.00  0.73           H  
ATOM   3392  N   LEU A 209      23.062 -15.795  -5.543  1.00  0.76           N  
ATOM   3393  CA  LEU A 209      21.844 -16.461  -5.993  1.00  0.76           C  
ATOM   3394  C   LEU A 209      21.629 -16.370  -7.501  1.00  0.76           C  
ATOM   3395  O   LEU A 209      21.919 -15.336  -8.122  1.00  0.76           O  
ATOM   3396  CB  LEU A 209      20.637 -15.837  -5.271  1.00  0.76           C  
ATOM   3397  CG  LEU A 209      20.666 -15.938  -3.746  1.00  0.76           C  
ATOM   3398  CD1 LEU A 209      19.555 -15.115  -3.159  1.00  0.76           C  
ATOM   3399  CD2 LEU A 209      20.535 -17.387  -3.362  1.00  0.76           C  
ATOM   3400  H   LEU A 209      23.219 -14.827  -5.788  1.00  0.76           H  
ATOM   3401  HA  LEU A 209      21.907 -17.515  -5.727  1.00  0.76           H  
ATOM   3402 1HB  LEU A 209      20.579 -14.783  -5.536  1.00  0.76           H  
ATOM   3403 2HB  LEU A 209      19.730 -16.333  -5.623  1.00  0.76           H  
ATOM   3404  HG  LEU A 209      21.608 -15.541  -3.369  1.00  0.76           H  
ATOM   3405 1HD1 LEU A 209      19.591 -15.181  -2.075  1.00  0.76           H  
ATOM   3406 2HD1 LEU A 209      19.676 -14.070  -3.452  1.00  0.76           H  
ATOM   3407 3HD1 LEU A 209      18.597 -15.484  -3.519  1.00  0.76           H  
ATOM   3408 1HD2 LEU A 209      20.574 -17.491  -2.283  1.00  0.76           H  
ATOM   3409 2HD2 LEU A 209      19.592 -17.789  -3.736  1.00  0.76           H  
ATOM   3410 3HD2 LEU A 209      21.354 -17.921  -3.808  1.00  0.76           H  
ATOM   3411  N   ASP A 210      21.043 -17.429  -8.060  1.00  0.79           N  
ATOM   3412  CA  ASP A 210      20.617 -17.462  -9.452  1.00  0.79           C  
ATOM   3413  C   ASP A 210      21.750 -17.076 -10.426  1.00  0.79           C  
ATOM   3414  O   ASP A 210      22.849 -17.632 -10.365  1.00  0.79           O  
ATOM   3415  CB  ASP A 210      19.401 -16.545  -9.614  1.00  0.79           C  
ATOM   3416  CG  ASP A 210      18.622 -16.800 -10.879  1.00  0.79           C  
ATOM   3417  OD1 ASP A 210      17.971 -17.804 -10.996  1.00  0.79           O  
ATOM   3418  OD2 ASP A 210      18.802 -16.028 -11.775  1.00  0.79           O  
ATOM   3419  H   ASP A 210      20.894 -18.257  -7.484  1.00  0.79           H  
ATOM   3420  HA  ASP A 210      20.308 -18.480  -9.684  1.00  0.79           H  
ATOM   3421 1HB  ASP A 210      18.726 -16.707  -8.769  1.00  0.79           H  
ATOM   3422 2HB  ASP A 210      19.704 -15.496  -9.575  1.00  0.79           H  
ATOM   3423  N   ASP A 211      21.505 -16.079 -11.290  1.00  0.82           N  
ATOM   3424  CA  ASP A 211      22.467 -15.626 -12.292  1.00  0.82           C  
ATOM   3425  C   ASP A 211      23.807 -15.161 -11.696  1.00  0.82           C  
ATOM   3426  O   ASP A 211      24.823 -15.181 -12.392  1.00  0.82           O  
ATOM   3427  CB  ASP A 211      21.861 -14.488 -13.133  1.00  0.82           C  
ATOM   3428  CG  ASP A 211      22.654 -14.180 -14.426  1.00  0.82           C  
ATOM   3429  OD1 ASP A 211      22.709 -15.036 -15.292  1.00  0.82           O  
ATOM   3430  OD2 ASP A 211      23.200 -13.102 -14.527  1.00  0.82           O  
ATOM   3431  H   ASP A 211      20.570 -15.670 -11.331  1.00  0.82           H  
ATOM   3432  HA  ASP A 211      22.671 -16.464 -12.957  1.00  0.82           H  
ATOM   3433 1HB  ASP A 211      20.829 -14.746 -13.409  1.00  0.82           H  
ATOM   3434 2HB  ASP A 211      21.813 -13.580 -12.531  1.00  0.82           H  
ATOM   3435  N   LEU A 212      23.837 -14.722 -10.432  1.00  0.85           N  
ATOM   3436  CA  LEU A 212      25.100 -14.251  -9.863  1.00  0.85           C  
ATOM   3437  C   LEU A 212      25.984 -15.359  -9.345  1.00  0.85           C  
ATOM   3438  O   LEU A 212      27.081 -15.088  -8.862  1.00  0.85           O  
ATOM   3439  CB  LEU A 212      24.894 -13.307  -8.688  1.00  0.85           C  
ATOM   3440  CG  LEU A 212      24.286 -12.013  -8.965  1.00  0.85           C  
ATOM   3441  CD1 LEU A 212      24.097 -11.312  -7.656  1.00  0.85           C  
ATOM   3442  CD2 LEU A 212      25.202 -11.218  -9.893  1.00  0.85           C  
ATOM   3443  H   LEU A 212      23.001 -14.759  -9.846  1.00  0.85           H  
ATOM   3444  HA  LEU A 212      25.642 -13.722 -10.644  1.00  0.85           H  
ATOM   3445 1HB  LEU A 212      24.271 -13.817  -7.950  1.00  0.85           H  
ATOM   3446 2HB  LEU A 212      25.861 -13.113  -8.242  1.00  0.85           H  
ATOM   3447  HG  LEU A 212      23.312 -12.149  -9.433  1.00  0.85           H  
ATOM   3448 1HD1 LEU A 212      23.653 -10.377  -7.850  1.00  0.85           H  
ATOM   3449 2HD1 LEU A 212      23.444 -11.898  -7.006  1.00  0.85           H  
ATOM   3450 3HD1 LEU A 212      25.061 -11.173  -7.172  1.00  0.85           H  
ATOM   3451 1HD2 LEU A 212      24.781 -10.253 -10.094  1.00  0.85           H  
ATOM   3452 2HD2 LEU A 212      26.161 -11.088  -9.431  1.00  0.85           H  
ATOM   3453 3HD2 LEU A 212      25.325 -11.761 -10.831  1.00  0.85           H  
ATOM   3454  N   VAL A 213      25.530 -16.601  -9.412  1.00  0.87           N  
ATOM   3455  CA  VAL A 213      26.341 -17.668  -8.868  1.00  0.87           C  
ATOM   3456  C   VAL A 213      27.674 -17.859  -9.582  1.00  0.87           C  
ATOM   3457  O   VAL A 213      28.728 -17.750  -8.962  1.00  0.87           O  
ATOM   3458  CB  VAL A 213      25.537 -18.963  -8.882  1.00  0.87           C  
ATOM   3459  CG1 VAL A 213      26.389 -20.062  -8.553  1.00  0.87           C  
ATOM   3460  CG2 VAL A 213      24.443 -18.869  -7.831  1.00  0.87           C  
ATOM   3461  H   VAL A 213      24.618 -16.811  -9.827  1.00  0.87           H  
ATOM   3462  HA  VAL A 213      26.555 -17.436  -7.832  1.00  0.87           H  
ATOM   3463  HB  VAL A 213      25.107 -19.127  -9.872  1.00  0.87           H  
ATOM   3464 1HG1 VAL A 213      25.798 -20.950  -8.551  1.00  0.87           H  
ATOM   3465 2HG1 VAL A 213      27.196 -20.162  -9.281  1.00  0.87           H  
ATOM   3466 3HG1 VAL A 213      26.800 -19.884  -7.592  1.00  0.87           H  
ATOM   3467 1HG2 VAL A 213      23.864 -19.786  -7.825  1.00  0.87           H  
ATOM   3468 2HG2 VAL A 213      24.891 -18.712  -6.851  1.00  0.87           H  
ATOM   3469 3HG2 VAL A 213      23.804 -18.039  -8.069  1.00  0.87           H  
ATOM   3470  N   ASP A 214      27.686 -18.024 -10.897  1.00  0.88           N  
ATOM   3471  CA  ASP A 214      28.978 -18.237 -11.550  1.00  0.88           C  
ATOM   3472  C   ASP A 214      29.635 -16.900 -11.881  1.00  0.88           C  
ATOM   3473  O   ASP A 214      29.814 -16.547 -13.047  1.00  0.88           O  
ATOM   3474  CB  ASP A 214      28.798 -19.073 -12.809  1.00  0.88           C  
ATOM   3475  CG  ASP A 214      28.341 -20.503 -12.515  1.00  0.88           C  
ATOM   3476  OD1 ASP A 214      28.816 -21.087 -11.575  1.00  0.88           O  
ATOM   3477  OD2 ASP A 214      27.501 -20.985 -13.230  1.00  0.88           O  
ATOM   3478  H   ASP A 214      26.824 -18.047 -11.421  1.00  0.88           H  
ATOM   3479  HA  ASP A 214      29.632 -18.779 -10.867  1.00  0.88           H  
ATOM   3480 1HB  ASP A 214      28.063 -18.595 -13.458  1.00  0.88           H  
ATOM   3481 2HB  ASP A 214      29.742 -19.112 -13.356  1.00  0.88           H  
ATOM   3482  N   ALA A 215      29.979 -16.162 -10.830  1.00  0.89           N  
ATOM   3483  CA  ALA A 215      30.501 -14.808 -10.967  1.00  0.89           C  
ATOM   3484  C   ALA A 215      31.872 -14.564 -10.341  1.00  0.89           C  
ATOM   3485  O   ALA A 215      32.468 -13.514 -10.586  1.00  0.89           O  
ATOM   3486  CB  ALA A 215      29.519 -13.842 -10.354  1.00  0.89           C  
ATOM   3487  H   ALA A 215      29.796 -16.568  -9.913  1.00  0.89           H  
ATOM   3488  HA  ALA A 215      30.586 -14.596 -12.032  1.00  0.89           H  
ATOM   3489 1HB  ALA A 215      29.878 -12.829 -10.503  1.00  0.89           H  
ATOM   3490 2HB  ALA A 215      28.543 -13.958 -10.825  1.00  0.89           H  
ATOM   3491 3HB  ALA A 215      29.434 -14.053  -9.290  1.00  0.89           H  
ATOM   3492  N   ALA A 216      32.377 -15.473  -9.509  1.00  0.90           N  
ATOM   3493  CA  ALA A 216      33.666 -15.190  -8.862  1.00  0.90           C  
ATOM   3494  C   ALA A 216      34.381 -16.460  -8.393  1.00  0.90           C  
ATOM   3495  O   ALA A 216      33.742 -17.437  -7.996  1.00  0.90           O  
ATOM   3496  CB  ALA A 216      33.451 -14.245  -7.693  1.00  0.90           C  
ATOM   3497  H   ALA A 216      31.880 -16.334  -9.325  1.00  0.90           H  
ATOM   3498  HA  ALA A 216      34.311 -14.701  -9.595  1.00  0.90           H  
ATOM   3499 1HB  ALA A 216      34.413 -14.016  -7.281  1.00  0.90           H  
ATOM   3500 2HB  ALA A 216      32.983 -13.326  -8.041  1.00  0.90           H  
ATOM   3501 3HB  ALA A 216      32.820 -14.714  -6.941  1.00  0.90           H  
ATOM   3502  N   LEU A 217      35.714 -16.429  -8.404  1.00  0.89           N  
ATOM   3503  CA  LEU A 217      36.529 -17.553  -7.951  1.00  0.89           C  
ATOM   3504  C   LEU A 217      37.382 -17.207  -6.727  1.00  0.89           C  
ATOM   3505  O   LEU A 217      37.616 -16.029  -6.451  1.00  0.89           O  
ATOM   3506  CB  LEU A 217      37.431 -18.015  -9.105  1.00  0.89           C  
ATOM   3507  CG  LEU A 217      36.699 -18.455 -10.371  1.00  0.89           C  
ATOM   3508  CD1 LEU A 217      37.715 -18.778 -11.452  1.00  0.89           C  
ATOM   3509  CD2 LEU A 217      35.840 -19.665 -10.050  1.00  0.89           C  
ATOM   3510  H   LEU A 217      36.215 -15.598  -8.754  1.00  0.89           H  
ATOM   3511  HA  LEU A 217      35.846 -18.358  -7.710  1.00  0.89           H  
ATOM   3512 1HB  LEU A 217      38.076 -17.173  -9.376  1.00  0.89           H  
ATOM   3513 2HB  LEU A 217      38.066 -18.827  -8.783  1.00  0.89           H  
ATOM   3514  HG  LEU A 217      36.068 -17.643 -10.731  1.00  0.89           H  
ATOM   3515 1HD1 LEU A 217      37.195 -19.087 -12.359  1.00  0.89           H  
ATOM   3516 2HD1 LEU A 217      38.316 -17.891 -11.661  1.00  0.89           H  
ATOM   3517 3HD1 LEU A 217      38.363 -19.586 -11.112  1.00  0.89           H  
ATOM   3518 1HD2 LEU A 217      35.310 -19.985 -10.947  1.00  0.89           H  
ATOM   3519 2HD2 LEU A 217      36.474 -20.477  -9.693  1.00  0.89           H  
ATOM   3520 3HD2 LEU A 217      35.116 -19.404  -9.275  1.00  0.89           H  
ATOM   3521  N   PRO A 218      37.831 -18.194  -5.935  1.00  0.87           N  
ATOM   3522  CA  PRO A 218      38.777 -17.976  -4.874  1.00  0.87           C  
ATOM   3523  C   PRO A 218      39.977 -17.288  -5.495  1.00  0.87           C  
ATOM   3524  O   PRO A 218      40.407 -17.666  -6.585  1.00  0.87           O  
ATOM   3525  CB  PRO A 218      39.104 -19.394  -4.408  1.00  0.87           C  
ATOM   3526  CG  PRO A 218      37.885 -20.203  -4.756  1.00  0.87           C  
ATOM   3527  CD  PRO A 218      37.399 -19.609  -6.080  1.00  0.87           C  
ATOM   3528  HA  PRO A 218      38.323 -17.367  -4.084  1.00  0.87           H  
ATOM   3529 1HB  PRO A 218      40.010 -19.745  -4.918  1.00  0.87           H  
ATOM   3530 2HB  PRO A 218      39.326 -19.388  -3.327  1.00  0.87           H  
ATOM   3531 1HG  PRO A 218      38.153 -21.269  -4.840  1.00  0.87           H  
ATOM   3532 2HG  PRO A 218      37.165 -20.134  -3.941  1.00  0.87           H  
ATOM   3533 1HD  PRO A 218      37.913 -20.096  -6.915  1.00  0.87           H  
ATOM   3534 2HD  PRO A 218      36.324 -19.718  -6.143  1.00  0.87           H  
ATOM   3535  N   GLY A 219      40.513 -16.301  -4.804  1.00  0.84           N  
ATOM   3536  CA  GLY A 219      41.654 -15.512  -5.240  1.00  0.84           C  
ATOM   3537  C   GLY A 219      41.232 -14.197  -5.860  1.00  0.84           C  
ATOM   3538  O   GLY A 219      42.042 -13.277  -5.986  1.00  0.84           O  
ATOM   3539  H   GLY A 219      40.095 -16.064  -3.917  1.00  0.84           H  
ATOM   3540 1HA  GLY A 219      42.310 -15.311  -4.398  1.00  0.84           H  
ATOM   3541 2HA  GLY A 219      42.228 -16.080  -5.967  1.00  0.84           H  
ATOM   3542  N   ASP A 220      39.962 -14.072  -6.220  1.00  0.79           N  
ATOM   3543  CA  ASP A 220      39.532 -12.829  -6.813  1.00  0.79           C  
ATOM   3544  C   ASP A 220      39.307 -11.730  -5.796  1.00  0.79           C  
ATOM   3545  O   ASP A 220      38.722 -11.940  -4.729  1.00  0.79           O  
ATOM   3546  CB  ASP A 220      38.257 -13.041  -7.622  1.00  0.79           C  
ATOM   3547  CG  ASP A 220      38.487 -13.780  -8.921  1.00  0.79           C  
ATOM   3548  OD1 ASP A 220      39.578 -13.680  -9.491  1.00  0.79           O  
ATOM   3549  OD2 ASP A 220      37.566 -14.443  -9.379  1.00  0.79           O  
ATOM   3550  H   ASP A 220      39.294 -14.841  -6.116  1.00  0.79           H  
ATOM   3551  HA  ASP A 220      40.310 -12.494  -7.500  1.00  0.79           H  
ATOM   3552 1HB  ASP A 220      37.532 -13.586  -7.019  1.00  0.79           H  
ATOM   3553 2HB  ASP A 220      37.822 -12.070  -7.853  1.00  0.79           H  
ATOM   3554  N   ARG A 221      39.753 -10.536  -6.162  1.00  0.74           N  
ATOM   3555  CA  ARG A 221      39.467  -9.340  -5.396  1.00  0.74           C  
ATOM   3556  C   ARG A 221      38.194  -8.788  -5.995  1.00  0.74           C  
ATOM   3557  O   ARG A 221      38.131  -8.512  -7.211  1.00  0.74           O  
ATOM   3558  CB  ARG A 221      40.598  -8.338  -5.456  1.00  0.74           C  
ATOM   3559  CG  ARG A 221      40.365  -7.049  -4.692  1.00  0.74           C  
ATOM   3560  CD  ARG A 221      41.534  -6.131  -4.844  1.00  0.74           C  
ATOM   3561  NE  ARG A 221      41.300  -4.801  -4.291  1.00  0.74           N  
ATOM   3562  CZ  ARG A 221      42.184  -3.788  -4.354  1.00  0.74           C  
ATOM   3563  NH1 ARG A 221      43.361  -3.963  -4.917  1.00  0.74           N  
ATOM   3564  NH2 ARG A 221      41.852  -2.618  -3.848  1.00  0.74           N  
ATOM   3565  H   ARG A 221      40.279 -10.460  -7.020  1.00  0.74           H  
ATOM   3566  HA  ARG A 221      39.285  -9.602  -4.355  1.00  0.74           H  
ATOM   3567 1HB  ARG A 221      41.505  -8.797  -5.061  1.00  0.74           H  
ATOM   3568 2HB  ARG A 221      40.789  -8.073  -6.492  1.00  0.74           H  
ATOM   3569 1HG  ARG A 221      39.475  -6.567  -5.067  1.00  0.74           H  
ATOM   3570 2HG  ARG A 221      40.230  -7.276  -3.630  1.00  0.74           H  
ATOM   3571 1HD  ARG A 221      42.396  -6.561  -4.333  1.00  0.74           H  
ATOM   3572 2HD  ARG A 221      41.762  -6.019  -5.904  1.00  0.74           H  
ATOM   3573  HE  ARG A 221      40.400  -4.591  -3.836  1.00  0.74           H  
ATOM   3574 1HH1 ARG A 221      43.612  -4.863  -5.301  1.00  0.74           H  
ATOM   3575 2HH1 ARG A 221      44.021  -3.198  -4.955  1.00  0.74           H  
ATOM   3576 1HH2 ARG A 221      40.919  -2.518  -3.424  1.00  0.74           H  
ATOM   3577 2HH2 ARG A 221      42.492  -1.843  -3.884  1.00  0.74           H  
ATOM   3578  N   VAL A 222      37.178  -8.705  -5.150  1.00  0.69           N  
ATOM   3579  CA  VAL A 222      35.844  -8.326  -5.570  1.00  0.69           C  
ATOM   3580  C   VAL A 222      35.196  -7.253  -4.698  1.00  0.69           C  
ATOM   3581  O   VAL A 222      35.558  -7.051  -3.531  1.00  0.69           O  
ATOM   3582  CB  VAL A 222      34.917  -9.575  -5.501  1.00  0.69           C  
ATOM   3583  CG1 VAL A 222      35.385 -10.713  -6.414  1.00  0.69           C  
ATOM   3584  CG2 VAL A 222      34.903 -10.069  -4.074  1.00  0.69           C  
ATOM   3585  H   VAL A 222      37.349  -8.935  -4.168  1.00  0.69           H  
ATOM   3586  HA  VAL A 222      35.893  -7.956  -6.594  1.00  0.69           H  
ATOM   3587  HB  VAL A 222      33.911  -9.280  -5.812  1.00  0.69           H  
ATOM   3588 1HG1 VAL A 222      34.704 -11.548  -6.325  1.00  0.69           H  
ATOM   3589 2HG1 VAL A 222      35.405 -10.392  -7.431  1.00  0.69           H  
ATOM   3590 3HG1 VAL A 222      36.377 -11.031  -6.115  1.00  0.69           H  
ATOM   3591 1HG2 VAL A 222      34.237 -10.921  -3.983  1.00  0.69           H  
ATOM   3592 2HG2 VAL A 222      35.917 -10.362  -3.779  1.00  0.69           H  
ATOM   3593 3HG2 VAL A 222      34.564  -9.272  -3.428  1.00  0.69           H  
ATOM   3594  N   LEU A 223      34.170  -6.621  -5.267  1.00  0.65           N  
ATOM   3595  CA  LEU A 223      33.267  -5.762  -4.518  1.00  0.65           C  
ATOM   3596  C   LEU A 223      31.936  -6.478  -4.481  1.00  0.65           C  
ATOM   3597  O   LEU A 223      31.396  -6.877  -5.520  1.00  0.65           O  
ATOM   3598  CB  LEU A 223      33.078  -4.385  -5.152  1.00  0.65           C  
ATOM   3599  CG  LEU A 223      34.280  -3.559  -5.291  1.00  0.65           C  
ATOM   3600  CD1 LEU A 223      33.924  -2.268  -5.990  1.00  0.65           C  
ATOM   3601  CD2 LEU A 223      34.834  -3.309  -3.942  1.00  0.65           C  
ATOM   3602  H   LEU A 223      33.986  -6.791  -6.255  1.00  0.65           H  
ATOM   3603  HA  LEU A 223      33.629  -5.645  -3.497  1.00  0.65           H  
ATOM   3604 1HB  LEU A 223      32.659  -4.519  -6.144  1.00  0.65           H  
ATOM   3605 2HB  LEU A 223      32.358  -3.827  -4.550  1.00  0.65           H  
ATOM   3606  HG  LEU A 223      35.001  -4.084  -5.891  1.00  0.65           H  
ATOM   3607 1HD1 LEU A 223      34.817  -1.653  -6.099  1.00  0.65           H  
ATOM   3608 2HD1 LEU A 223      33.511  -2.492  -6.981  1.00  0.65           H  
ATOM   3609 3HD1 LEU A 223      33.182  -1.729  -5.400  1.00  0.65           H  
ATOM   3610 1HD2 LEU A 223      35.740  -2.704  -4.010  1.00  0.65           H  
ATOM   3611 2HD2 LEU A 223      34.099  -2.787  -3.331  1.00  0.65           H  
ATOM   3612 3HD2 LEU A 223      35.067  -4.262  -3.488  1.00  0.65           H  
ATOM   3613  N   VAL A 224      31.401  -6.662  -3.297  1.00  0.62           N  
ATOM   3614  CA  VAL A 224      30.165  -7.399  -3.186  1.00  0.62           C  
ATOM   3615  C   VAL A 224      29.111  -6.539  -2.529  1.00  0.62           C  
ATOM   3616  O   VAL A 224      29.358  -5.991  -1.455  1.00  0.62           O  
ATOM   3617  CB  VAL A 224      30.427  -8.639  -2.327  1.00  0.62           C  
ATOM   3618  CG1 VAL A 224      29.219  -9.431  -2.211  1.00  0.62           C  
ATOM   3619  CG2 VAL A 224      31.567  -9.421  -2.901  1.00  0.62           C  
ATOM   3620  H   VAL A 224      31.881  -6.330  -2.461  1.00  0.62           H  
ATOM   3621  HA  VAL A 224      29.817  -7.696  -4.174  1.00  0.62           H  
ATOM   3622  HB  VAL A 224      30.696  -8.313  -1.318  1.00  0.62           H  
ATOM   3623 1HG1 VAL A 224      29.408 -10.291  -1.576  1.00  0.62           H  
ATOM   3624 2HG1 VAL A 224      28.423  -8.826  -1.781  1.00  0.62           H  
ATOM   3625 3HG1 VAL A 224      28.933  -9.762  -3.205  1.00  0.62           H  
ATOM   3626 1HG2 VAL A 224      31.776 -10.276  -2.286  1.00  0.62           H  
ATOM   3627 2HG2 VAL A 224      31.316  -9.740  -3.886  1.00  0.62           H  
ATOM   3628 3HG2 VAL A 224      32.439  -8.786  -2.929  1.00  0.62           H  
ATOM   3629  N   THR A 225      27.944  -6.394  -3.151  1.00  0.61           N  
ATOM   3630  CA  THR A 225      26.921  -5.600  -2.498  1.00  0.61           C  
ATOM   3631  C   THR A 225      25.855  -6.548  -2.053  1.00  0.61           C  
ATOM   3632  O   THR A 225      25.480  -7.457  -2.802  1.00  0.61           O  
ATOM   3633  CB  THR A 225      26.265  -4.554  -3.420  1.00  0.61           C  
ATOM   3634  OG1 THR A 225      25.588  -5.216  -4.476  1.00  0.61           O  
ATOM   3635  CG2 THR A 225      27.290  -3.640  -3.985  1.00  0.61           C  
ATOM   3636  H   THR A 225      27.765  -6.852  -4.042  1.00  0.61           H  
ATOM   3637  HA  THR A 225      27.330  -5.106  -1.630  1.00  0.61           H  
ATOM   3638  HB  THR A 225      25.547  -3.987  -2.850  1.00  0.61           H  
ATOM   3639  HG1 THR A 225      25.179  -4.554  -5.091  1.00  0.61           H  
ATOM   3640 1HG2 THR A 225      26.812  -2.915  -4.611  1.00  0.61           H  
ATOM   3641 2HG2 THR A 225      27.782  -3.142  -3.177  1.00  0.61           H  
ATOM   3642 3HG2 THR A 225      28.014  -4.207  -4.567  1.00  0.61           H  
ATOM   3643  N   GLY A 226      25.271  -6.265  -0.911  1.00  0.61           N  
ATOM   3644  CA  GLY A 226      24.202  -7.111  -0.451  1.00  0.61           C  
ATOM   3645  C   GLY A 226      23.625  -6.675   0.864  1.00  0.61           C  
ATOM   3646  O   GLY A 226      24.010  -5.649   1.434  1.00  0.61           O  
ATOM   3647  H   GLY A 226      25.643  -5.505  -0.340  1.00  0.61           H  
ATOM   3648 1HA  GLY A 226      23.418  -7.163  -1.201  1.00  0.61           H  
ATOM   3649 2HA  GLY A 226      24.599  -8.114  -0.335  1.00  0.61           H  
ATOM   3650  N   VAL A 227      22.705  -7.475   1.359  1.00  0.64           N  
ATOM   3651  CA  VAL A 227      22.034  -7.136   2.593  1.00  0.64           C  
ATOM   3652  C   VAL A 227      22.639  -7.914   3.748  1.00  0.64           C  
ATOM   3653  O   VAL A 227      22.703  -9.148   3.712  1.00  0.64           O  
ATOM   3654  CB  VAL A 227      20.536  -7.463   2.485  1.00  0.64           C  
ATOM   3655  CG1 VAL A 227      19.846  -7.105   3.776  1.00  0.64           C  
ATOM   3656  CG2 VAL A 227      19.939  -6.738   1.323  1.00  0.64           C  
ATOM   3657  H   VAL A 227      22.476  -8.324   0.837  1.00  0.64           H  
ATOM   3658  HA  VAL A 227      22.150  -6.071   2.779  1.00  0.64           H  
ATOM   3659  HB  VAL A 227      20.415  -8.538   2.338  1.00  0.64           H  
ATOM   3660 1HG1 VAL A 227      18.787  -7.350   3.712  1.00  0.64           H  
ATOM   3661 2HG1 VAL A 227      20.296  -7.661   4.597  1.00  0.64           H  
ATOM   3662 3HG1 VAL A 227      19.963  -6.038   3.948  1.00  0.64           H  
ATOM   3663 1HG2 VAL A 227      18.880  -6.978   1.243  1.00  0.64           H  
ATOM   3664 2HG2 VAL A 227      20.065  -5.694   1.480  1.00  0.64           H  
ATOM   3665 3HG2 VAL A 227      20.448  -7.034   0.408  1.00  0.64           H  
ATOM   3666  N   LEU A 228      23.135  -7.217   4.767  1.00  0.69           N  
ATOM   3667  CA  LEU A 228      23.693  -8.013   5.867  1.00  0.69           C  
ATOM   3668  C   LEU A 228      22.564  -8.587   6.701  1.00  0.69           C  
ATOM   3669  O   LEU A 228      21.627  -7.886   7.075  1.00  0.69           O  
ATOM   3670  CB  LEU A 228      24.664  -7.242   6.759  1.00  0.69           C  
ATOM   3671  CG  LEU A 228      25.988  -6.834   6.157  1.00  0.69           C  
ATOM   3672  CD1 LEU A 228      26.714  -5.990   7.150  1.00  0.69           C  
ATOM   3673  CD2 LEU A 228      26.816  -8.078   5.846  1.00  0.69           C  
ATOM   3674  H   LEU A 228      23.089  -6.191   4.755  1.00  0.69           H  
ATOM   3675  HA  LEU A 228      24.250  -8.844   5.441  1.00  0.69           H  
ATOM   3676 1HB  LEU A 228      24.173  -6.336   7.107  1.00  0.69           H  
ATOM   3677 2HB  LEU A 228      24.888  -7.871   7.615  1.00  0.69           H  
ATOM   3678  HG  LEU A 228      25.818  -6.259   5.246  1.00  0.69           H  
ATOM   3679 1HD1 LEU A 228      27.653  -5.689   6.733  1.00  0.69           H  
ATOM   3680 2HD1 LEU A 228      26.114  -5.136   7.373  1.00  0.69           H  
ATOM   3681 3HD1 LEU A 228      26.882  -6.560   8.062  1.00  0.69           H  
ATOM   3682 1HD2 LEU A 228      27.776  -7.789   5.419  1.00  0.69           H  
ATOM   3683 2HD2 LEU A 228      26.982  -8.645   6.762  1.00  0.69           H  
ATOM   3684 3HD2 LEU A 228      26.273  -8.696   5.144  1.00  0.69           H  
ATOM   3685  N   ARG A 229      22.654  -9.863   7.017  1.00  0.79           N  
ATOM   3686  CA  ARG A 229      21.597 -10.491   7.785  1.00  0.79           C  
ATOM   3687  C   ARG A 229      22.143 -11.305   8.932  1.00  0.79           C  
ATOM   3688  O   ARG A 229      23.281 -11.774   8.894  1.00  0.79           O  
ATOM   3689  CB  ARG A 229      20.758 -11.389   6.895  1.00  0.79           C  
ATOM   3690  CG  ARG A 229      20.040 -10.685   5.769  1.00  0.79           C  
ATOM   3691  CD  ARG A 229      19.198 -11.611   5.045  1.00  0.79           C  
ATOM   3692  NE  ARG A 229      18.592 -11.022   3.873  1.00  0.79           N  
ATOM   3693  CZ  ARG A 229      17.491 -10.249   3.870  1.00  0.79           C  
ATOM   3694  NH1 ARG A 229      16.897  -9.892   4.991  1.00  0.79           N  
ATOM   3695  NH2 ARG A 229      17.013  -9.873   2.711  1.00  0.79           N  
ATOM   3696  H   ARG A 229      23.447 -10.406   6.681  1.00  0.79           H  
ATOM   3697  HA  ARG A 229      20.952  -9.715   8.195  1.00  0.79           H  
ATOM   3698 1HB  ARG A 229      21.383 -12.144   6.454  1.00  0.79           H  
ATOM   3699 2HB  ARG A 229      20.009 -11.902   7.499  1.00  0.79           H  
ATOM   3700 1HG  ARG A 229      19.426  -9.871   6.168  1.00  0.79           H  
ATOM   3701 2HG  ARG A 229      20.765 -10.282   5.063  1.00  0.79           H  
ATOM   3702 1HD  ARG A 229      19.799 -12.461   4.719  1.00  0.79           H  
ATOM   3703 2HD  ARG A 229      18.403 -11.963   5.700  1.00  0.79           H  
ATOM   3704  HE  ARG A 229      18.970 -11.272   2.946  1.00  0.79           H  
ATOM   3705 1HH1 ARG A 229      17.269 -10.187   5.880  1.00  0.79           H  
ATOM   3706 2HH1 ARG A 229      16.037  -9.324   4.957  1.00  0.79           H  
ATOM   3707 1HH2 ARG A 229      17.483 -10.214   1.865  1.00  0.79           H  
ATOM   3708 2HH2 ARG A 229      16.180  -9.299   2.659  1.00  0.79           H  
ATOM   3709  N   VAL A 230      21.329 -11.482   9.960  1.00  0.94           N  
ATOM   3710  CA  VAL A 230      21.731 -12.321  11.071  1.00  0.94           C  
ATOM   3711  C   VAL A 230      20.848 -13.565  11.073  1.00  0.94           C  
ATOM   3712  O   VAL A 230      19.624 -13.464  11.178  1.00  0.94           O  
ATOM   3713  CB  VAL A 230      21.599 -11.546  12.381  1.00  0.94           C  
ATOM   3714  CG1 VAL A 230      22.003 -12.401  13.477  1.00  0.94           C  
ATOM   3715  CG2 VAL A 230      22.436 -10.305  12.328  1.00  0.94           C  
ATOM   3716  H   VAL A 230      20.413 -11.055   9.962  1.00  0.94           H  
ATOM   3717  HA  VAL A 230      22.770 -12.628  10.943  1.00  0.94           H  
ATOM   3718  HB  VAL A 230      20.555 -11.278  12.538  1.00  0.94           H  
ATOM   3719 1HG1 VAL A 230      21.894 -11.879  14.426  1.00  0.94           H  
ATOM   3720 2HG1 VAL A 230      21.374 -13.257  13.455  1.00  0.94           H  
ATOM   3721 3HG1 VAL A 230      23.044 -12.695  13.333  1.00  0.94           H  
ATOM   3722 1HG2 VAL A 230      22.336  -9.752  13.259  1.00  0.94           H  
ATOM   3723 2HG2 VAL A 230      23.457 -10.576  12.179  1.00  0.94           H  
ATOM   3724 3HG2 VAL A 230      22.100  -9.696  11.510  1.00  0.94           H  
ATOM   3725  N   ILE A 231      21.470 -14.726  10.901  1.00  1.16           N  
ATOM   3726  CA  ILE A 231      20.756 -15.982  10.746  1.00  1.16           C  
ATOM   3727  C   ILE A 231      20.921 -16.882  11.958  1.00  1.16           C  
ATOM   3728  O   ILE A 231      22.037 -17.082  12.435  1.00  1.16           O  
ATOM   3729  CB  ILE A 231      21.269 -16.714   9.493  1.00  1.16           C  
ATOM   3730  CG1 ILE A 231      21.201 -15.774   8.289  1.00  1.16           C  
ATOM   3731  CG2 ILE A 231      20.441 -17.968   9.220  1.00  1.16           C  
ATOM   3732  CD1 ILE A 231      19.825 -15.263   7.956  1.00  1.16           C  
ATOM   3733  H   ILE A 231      22.487 -14.730  10.849  1.00  1.16           H  
ATOM   3734  HA  ILE A 231      19.696 -15.769  10.619  1.00  1.16           H  
ATOM   3735  HB  ILE A 231      22.316 -16.987   9.640  1.00  1.16           H  
ATOM   3736 1HG1 ILE A 231      21.851 -14.921   8.477  1.00  1.16           H  
ATOM   3737 2HG1 ILE A 231      21.576 -16.312   7.433  1.00  1.16           H  
ATOM   3738 1HG2 ILE A 231      20.819 -18.468   8.329  1.00  1.16           H  
ATOM   3739 2HG2 ILE A 231      20.505 -18.651  10.068  1.00  1.16           H  
ATOM   3740 3HG2 ILE A 231      19.398 -17.691   9.059  1.00  1.16           H  
ATOM   3741 1HD1 ILE A 231      19.874 -14.619   7.081  1.00  1.16           H  
ATOM   3742 2HD1 ILE A 231      19.181 -16.110   7.749  1.00  1.16           H  
ATOM   3743 3HD1 ILE A 231      19.422 -14.702   8.792  1.00  1.16           H  
ATOM   3744  N   LEU A 232      19.821 -17.414  12.483  1.00  1.48           N  
ATOM   3745  CA  LEU A 232      19.946 -18.287  13.646  1.00  1.48           C  
ATOM   3746  C   LEU A 232      20.202 -19.732  13.264  1.00  1.48           C  
ATOM   3747  O   LEU A 232      19.422 -20.334  12.522  1.00  1.48           O  
ATOM   3748  CB  LEU A 232      18.698 -18.260  14.525  1.00  1.48           C  
ATOM   3749  CG  LEU A 232      18.818 -19.145  15.765  1.00  1.48           C  
ATOM   3750  CD1 LEU A 232      19.938 -18.610  16.610  1.00  1.48           C  
ATOM   3751  CD2 LEU A 232      17.524 -19.129  16.537  1.00  1.48           C  
ATOM   3752  H   LEU A 232      18.916 -17.224  12.074  1.00  1.48           H  
ATOM   3753  HA  LEU A 232      20.787 -17.948  14.245  1.00  1.48           H  
ATOM   3754 1HB  LEU A 232      18.486 -17.264  14.830  1.00  1.48           H  
ATOM   3755 2HB  LEU A 232      17.856 -18.627  13.939  1.00  1.48           H  
ATOM   3756  HG  LEU A 232      19.060 -20.169  15.473  1.00  1.48           H  
ATOM   3757 1HD1 LEU A 232      20.064 -19.204  17.474  1.00  1.48           H  
ATOM   3758 2HD1 LEU A 232      20.841 -18.626  16.034  1.00  1.48           H  
ATOM   3759 3HD1 LEU A 232      19.719 -17.610  16.902  1.00  1.48           H  
ATOM   3760 1HD2 LEU A 232      17.624 -19.751  17.427  1.00  1.48           H  
ATOM   3761 2HD2 LEU A 232      17.295 -18.104  16.833  1.00  1.48           H  
ATOM   3762 3HD2 LEU A 232      16.723 -19.517  15.911  1.00  1.48           H  
ATOM   3763  N   GLU A 233      21.292 -20.285  13.779  1.00  1.91           N  
ATOM   3764  CA  GLU A 233      21.633 -21.670  13.548  1.00  1.91           C  
ATOM   3765  C   GLU A 233      21.142 -22.523  14.713  1.00  1.91           C  
ATOM   3766  O   GLU A 233      21.516 -22.329  15.882  1.00  1.91           O  
ATOM   3767  CB  GLU A 233      23.138 -21.831  13.360  1.00  1.91           C  
ATOM   3768  CG  GLU A 233      23.610 -23.253  13.068  1.00  1.91           C  
ATOM   3769  CD  GLU A 233      25.100 -23.312  12.838  1.00  1.91           C  
ATOM   3770  OE1 GLU A 233      25.817 -23.767  13.702  1.00  1.91           O  
ATOM   3771  OE2 GLU A 233      25.535 -22.876  11.788  1.00  1.91           O  
ATOM   3772  H   GLU A 233      21.915 -19.731  14.360  1.00  1.91           H  
ATOM   3773  HA  GLU A 233      21.130 -22.009  12.643  1.00  1.91           H  
ATOM   3774 1HB  GLU A 233      23.485 -21.174  12.562  1.00  1.91           H  
ATOM   3775 2HB  GLU A 233      23.627 -21.519  14.262  1.00  1.91           H  
ATOM   3776 1HG  GLU A 233      23.353 -23.895  13.914  1.00  1.91           H  
ATOM   3777 2HG  GLU A 233      23.088 -23.632  12.190  1.00  1.91           H  
ATOM   3778  N   GLN A 234      20.278 -23.470  14.385  1.00  2.41           N  
ATOM   3779  CA  GLN A 234      19.702 -24.361  15.375  1.00  2.41           C  
ATOM   3780  C   GLN A 234      20.651 -25.511  15.658  1.00  2.41           C  
ATOM   3781  O   GLN A 234      21.147 -26.162  14.738  1.00  2.41           O  
ATOM   3782  CB  GLN A 234      18.353 -24.916  14.933  1.00  2.41           C  
ATOM   3783  CG  GLN A 234      17.713 -25.830  15.987  1.00  2.41           C  
ATOM   3784  CD  GLN A 234      17.221 -25.064  17.237  1.00  2.41           C  
ATOM   3785  OE1 GLN A 234      16.408 -24.139  17.104  1.00  2.41           O  
ATOM   3786  NE2 GLN A 234      17.705 -25.427  18.436  1.00  2.41           N  
ATOM   3787  H   GLN A 234      20.011 -23.569  13.416  1.00  2.41           H  
ATOM   3788  HA  GLN A 234      19.559 -23.805  16.301  1.00  2.41           H  
ATOM   3789 1HB  GLN A 234      17.668 -24.094  14.723  1.00  2.41           H  
ATOM   3790 2HB  GLN A 234      18.477 -25.488  14.014  1.00  2.41           H  
ATOM   3791 1HG  GLN A 234      16.853 -26.320  15.537  1.00  2.41           H  
ATOM   3792 2HG  GLN A 234      18.432 -26.582  16.305  1.00  2.41           H  
ATOM   3793 1HE2 GLN A 234      17.386 -24.960  19.259  1.00  2.41           H  
ATOM   3794 2HE2 GLN A 234      18.405 -26.172  18.539  1.00  2.41           H  
ATOM   3795  N   ARG A 235      20.904 -25.744  16.930  1.00  2.87           N  
ATOM   3796  CA  ARG A 235      21.793 -26.798  17.374  1.00  2.87           C  
ATOM   3797  C   ARG A 235      21.284 -27.388  18.692  1.00  2.87           C  
ATOM   3798  O   ARG A 235      20.214 -27.001  19.177  1.00  2.87           O  
ATOM   3799  CB  ARG A 235      23.226 -26.280  17.448  1.00  2.87           C  
ATOM   3800  CG  ARG A 235      23.491 -25.177  18.433  1.00  2.87           C  
ATOM   3801  CD  ARG A 235      24.912 -24.709  18.344  1.00  2.87           C  
ATOM   3802  NE  ARG A 235      25.207 -23.685  19.313  1.00  2.87           N  
ATOM   3803  CZ  ARG A 235      26.401 -23.113  19.510  1.00  2.87           C  
ATOM   3804  NH1 ARG A 235      27.453 -23.452  18.793  1.00  2.87           N  
ATOM   3805  NH2 ARG A 235      26.483 -22.198  20.442  1.00  2.87           N  
ATOM   3806  H   ARG A 235      20.468 -25.152  17.621  1.00  2.87           H  
ATOM   3807  HA  ARG A 235      21.782 -27.592  16.627  1.00  2.87           H  
ATOM   3808 1HB  ARG A 235      23.896 -27.098  17.696  1.00  2.87           H  
ATOM   3809 2HB  ARG A 235      23.522 -25.908  16.462  1.00  2.87           H  
ATOM   3810 1HG  ARG A 235      22.836 -24.333  18.232  1.00  2.87           H  
ATOM   3811 2HG  ARG A 235      23.309 -25.546  19.431  1.00  2.87           H  
ATOM   3812 1HD  ARG A 235      25.580 -25.548  18.522  1.00  2.87           H  
ATOM   3813 2HD  ARG A 235      25.096 -24.298  17.349  1.00  2.87           H  
ATOM   3814  HE  ARG A 235      24.446 -23.343  19.913  1.00  2.87           H  
ATOM   3815 1HH1 ARG A 235      27.365 -24.157  18.074  1.00  2.87           H  
ATOM   3816 2HH1 ARG A 235      28.340 -23.005  18.958  1.00  2.87           H  
ATOM   3817 1HH2 ARG A 235      25.615 -21.973  20.954  1.00  2.87           H  
ATOM   3818 2HH2 ARG A 235      27.351 -21.730  20.635  1.00  2.87           H  
ATOM   3819  N   GLU A 236      21.992 -28.392  19.218  1.00  3.15           N  
ATOM   3820  CA  GLU A 236      21.582 -29.107  20.437  1.00  3.15           C  
ATOM   3821  C   GLU A 236      21.251 -28.201  21.625  1.00  3.15           C  
ATOM   3822  O   GLU A 236      20.286 -28.442  22.353  1.00  3.15           O  
ATOM   3823  CB  GLU A 236      22.700 -30.063  20.863  1.00  3.15           C  
ATOM   3824  CG  GLU A 236      22.390 -30.892  22.108  1.00  3.15           C  
ATOM   3825  CD  GLU A 236      23.505 -31.850  22.482  1.00  3.15           C  
ATOM   3826  OE1 GLU A 236      24.502 -31.875  21.798  1.00  3.15           O  
ATOM   3827  OE2 GLU A 236      23.356 -32.549  23.457  1.00  3.15           O  
ATOM   3828  H   GLU A 236      22.848 -28.673  18.764  1.00  3.15           H  
ATOM   3829  HA  GLU A 236      20.690 -29.688  20.202  1.00  3.15           H  
ATOM   3830 1HB  GLU A 236      22.920 -30.751  20.048  1.00  3.15           H  
ATOM   3831 2HB  GLU A 236      23.605 -29.490  21.064  1.00  3.15           H  
ATOM   3832 1HG  GLU A 236      22.219 -30.212  22.944  1.00  3.15           H  
ATOM   3833 2HG  GLU A 236      21.474 -31.454  21.940  1.00  3.15           H  
ATOM   3834  N   LYS A 237      22.059 -27.174  21.831  1.00  3.13           N  
ATOM   3835  CA  LYS A 237      21.855 -26.251  22.930  1.00  3.13           C  
ATOM   3836  C   LYS A 237      22.483 -24.923  22.583  1.00  3.13           C  
ATOM   3837  O   LYS A 237      23.398 -24.868  21.768  1.00  3.13           O  
ATOM   3838  CB  LYS A 237      22.445 -26.815  24.222  1.00  3.13           C  
ATOM   3839  CG  LYS A 237      23.950 -27.016  24.188  1.00  3.13           C  
ATOM   3840  CD  LYS A 237      24.451 -27.638  25.484  1.00  3.13           C  
ATOM   3841  CE  LYS A 237      25.964 -27.815  25.469  1.00  3.13           C  
ATOM   3842  NZ  LYS A 237      26.459 -28.442  26.725  1.00  3.13           N  
ATOM   3843  H   LYS A 237      22.832 -27.034  21.202  1.00  3.13           H  
ATOM   3844  HA  LYS A 237      20.785 -26.094  23.067  1.00  3.13           H  
ATOM   3845 1HB  LYS A 237      22.218 -26.143  25.049  1.00  3.13           H  
ATOM   3846 2HB  LYS A 237      21.981 -27.778  24.446  1.00  3.13           H  
ATOM   3847 1HG  LYS A 237      24.207 -27.676  23.356  1.00  3.13           H  
ATOM   3848 2HG  LYS A 237      24.442 -26.055  24.036  1.00  3.13           H  
ATOM   3849 1HD  LYS A 237      24.174 -27.000  26.324  1.00  3.13           H  
ATOM   3850 2HD  LYS A 237      23.982 -28.615  25.618  1.00  3.13           H  
ATOM   3851 1HE  LYS A 237      26.240 -28.447  24.625  1.00  3.13           H  
ATOM   3852 2HE  LYS A 237      26.436 -26.839  25.351  1.00  3.13           H  
ATOM   3853 1HZ  LYS A 237      27.463 -28.544  26.680  1.00  3.13           H  
ATOM   3854 2HZ  LYS A 237      26.215 -27.858  27.513  1.00  3.13           H  
ATOM   3855 3HZ  LYS A 237      26.033 -29.351  26.836  1.00  3.13           H  
ATOM   3856  N   ARG A 238      22.038 -23.860  23.238  1.00  2.83           N  
ATOM   3857  CA  ARG A 238      22.615 -22.540  23.008  1.00  2.83           C  
ATOM   3858  C   ARG A 238      22.640 -22.145  21.520  1.00  2.83           C  
ATOM   3859  O   ARG A 238      23.718 -22.055  20.927  1.00  2.83           O  
ATOM   3860  CB  ARG A 238      24.029 -22.465  23.573  1.00  2.83           C  
ATOM   3861  CG  ARG A 238      24.123 -22.675  25.080  1.00  2.83           C  
ATOM   3862  CD  ARG A 238      25.520 -22.516  25.576  1.00  2.83           C  
ATOM   3863  NE  ARG A 238      25.612 -22.706  27.018  1.00  2.83           N  
ATOM   3864  CZ  ARG A 238      26.761 -22.682  27.725  1.00  2.83           C  
ATOM   3865  NH1 ARG A 238      27.908 -22.478  27.115  1.00  2.83           N  
ATOM   3866  NH2 ARG A 238      26.734 -22.864  29.035  1.00  2.83           N  
ATOM   3867  H   ARG A 238      21.288 -23.968  23.906  1.00  2.83           H  
ATOM   3868  HA  ARG A 238      22.012 -21.809  23.547  1.00  2.83           H  
ATOM   3869 1HB  ARG A 238      24.674 -23.199  23.095  1.00  2.83           H  
ATOM   3870 2HB  ARG A 238      24.445 -21.482  23.357  1.00  2.83           H  
ATOM   3871 1HG  ARG A 238      23.492 -21.944  25.588  1.00  2.83           H  
ATOM   3872 2HG  ARG A 238      23.784 -23.681  25.328  1.00  2.83           H  
ATOM   3873 1HD  ARG A 238      26.161 -23.255  25.092  1.00  2.83           H  
ATOM   3874 2HD  ARG A 238      25.879 -21.515  25.339  1.00  2.83           H  
ATOM   3875  HE  ARG A 238      24.752 -22.862  27.525  1.00  2.83           H  
ATOM   3876 1HH1 ARG A 238      27.930 -22.338  26.115  1.00  2.83           H  
ATOM   3877 2HH1 ARG A 238      28.766 -22.460  27.646  1.00  2.83           H  
ATOM   3878 1HH2 ARG A 238      25.853 -23.019  29.506  1.00  2.83           H  
ATOM   3879 2HH2 ARG A 238      27.593 -22.846  29.564  1.00  2.83           H  
ATOM   3880  N   PRO A 239      21.474 -21.901  20.880  1.00  2.36           N  
ATOM   3881  CA  PRO A 239      21.340 -21.546  19.474  1.00  2.36           C  
ATOM   3882  C   PRO A 239      22.249 -20.357  19.212  1.00  2.36           C  
ATOM   3883  O   PRO A 239      22.407 -19.494  20.082  1.00  2.36           O  
ATOM   3884  CB  PRO A 239      19.855 -21.169  19.368  1.00  2.36           C  
ATOM   3885  CG  PRO A 239      19.188 -21.974  20.437  1.00  2.36           C  
ATOM   3886  CD  PRO A 239      20.173 -21.972  21.593  1.00  2.36           C  
ATOM   3887  HA  PRO A 239      21.598 -22.397  18.832  1.00  2.36           H  
ATOM   3888 1HB  PRO A 239      19.727 -20.093  19.525  1.00  2.36           H  
ATOM   3889 2HB  PRO A 239      19.484 -21.402  18.352  1.00  2.36           H  
ATOM   3890 1HG  PRO A 239      18.218 -21.523  20.703  1.00  2.36           H  
ATOM   3891 2HG  PRO A 239      18.975 -22.986  20.061  1.00  2.36           H  
ATOM   3892 1HD  PRO A 239      20.033 -21.089  22.234  1.00  2.36           H  
ATOM   3893 2HD  PRO A 239      20.024 -22.899  22.126  1.00  2.36           H  
ATOM   3894  N   ILE A 240      22.858 -20.318  18.030  1.00  1.87           N  
ATOM   3895  CA  ILE A 240      23.842 -19.273  17.757  1.00  1.87           C  
ATOM   3896  C   ILE A 240      23.577 -18.519  16.478  1.00  1.87           C  
ATOM   3897  O   ILE A 240      23.243 -19.106  15.454  1.00  1.87           O  
ATOM   3898  CB  ILE A 240      25.234 -19.922  17.672  1.00  1.87           C  
ATOM   3899  CG1 ILE A 240      26.330 -18.881  17.505  1.00  1.87           C  
ATOM   3900  CG2 ILE A 240      25.273 -20.893  16.505  1.00  1.87           C  
ATOM   3901  CD1 ILE A 240      27.706 -19.446  17.746  1.00  1.87           C  
ATOM   3902  H   ILE A 240      22.639 -21.022  17.321  1.00  1.87           H  
ATOM   3903  HA  ILE A 240      23.831 -18.561  18.578  1.00  1.87           H  
ATOM   3904  HB  ILE A 240      25.423 -20.453  18.591  1.00  1.87           H  
ATOM   3905 1HG1 ILE A 240      26.299 -18.480  16.489  1.00  1.87           H  
ATOM   3906 2HG1 ILE A 240      26.162 -18.064  18.206  1.00  1.87           H  
ATOM   3907 1HG2 ILE A 240      26.247 -21.373  16.454  1.00  1.87           H  
ATOM   3908 2HG2 ILE A 240      24.500 -21.656  16.633  1.00  1.87           H  
ATOM   3909 3HG2 ILE A 240      25.094 -20.342  15.583  1.00  1.87           H  
ATOM   3910 1HD1 ILE A 240      28.450 -18.661  17.612  1.00  1.87           H  
ATOM   3911 2HD1 ILE A 240      27.764 -19.834  18.763  1.00  1.87           H  
ATOM   3912 3HD1 ILE A 240      27.893 -20.250  17.037  1.00  1.87           H  
ATOM   3913  N   PHE A 241      23.747 -17.211  16.527  1.00  1.45           N  
ATOM   3914  CA  PHE A 241      23.525 -16.416  15.339  1.00  1.45           C  
ATOM   3915  C   PHE A 241      24.796 -16.201  14.537  1.00  1.45           C  
ATOM   3916  O   PHE A 241      25.859 -15.934  15.108  1.00  1.45           O  
ATOM   3917  CB  PHE A 241      22.976 -15.063  15.705  1.00  1.45           C  
ATOM   3918  CG  PHE A 241      21.585 -15.041  16.258  1.00  1.45           C  
ATOM   3919  CD1 PHE A 241      21.382 -15.033  17.623  1.00  1.45           C  
ATOM   3920  CD2 PHE A 241      20.481 -15.000  15.426  1.00  1.45           C  
ATOM   3921  CE1 PHE A 241      20.108 -14.974  18.145  1.00  1.45           C  
ATOM   3922  CE2 PHE A 241      19.211 -14.930  15.940  1.00  1.45           C  
ATOM   3923  CZ  PHE A 241      19.019 -14.917  17.302  1.00  1.45           C  
ATOM   3924  H   PHE A 241      24.023 -16.768  17.392  1.00  1.45           H  
ATOM   3925  HA  PHE A 241      22.807 -16.930  14.712  1.00  1.45           H  
ATOM   3926 1HB  PHE A 241      23.636 -14.591  16.428  1.00  1.45           H  
ATOM   3927 2HB  PHE A 241      22.997 -14.467  14.828  1.00  1.45           H  
ATOM   3928  HD1 PHE A 241      22.243 -15.067  18.291  1.00  1.45           H  
ATOM   3929  HD2 PHE A 241      20.624 -15.020  14.351  1.00  1.45           H  
ATOM   3930  HE1 PHE A 241      19.964 -14.967  19.225  1.00  1.45           H  
ATOM   3931  HE2 PHE A 241      18.355 -14.891  15.268  1.00  1.45           H  
ATOM   3932  HZ  PHE A 241      18.013 -14.867  17.713  1.00  1.45           H  
ATOM   3933  N   LYS A 242      24.667 -16.242  13.214  1.00  1.15           N  
ATOM   3934  CA  LYS A 242      25.789 -15.990  12.325  1.00  1.15           C  
ATOM   3935  C   LYS A 242      25.465 -14.888  11.323  1.00  1.15           C  
ATOM   3936  O   LYS A 242      24.329 -14.758  10.863  1.00  1.15           O  
ATOM   3937  CB  LYS A 242      26.183 -17.284  11.607  1.00  1.15           C  
ATOM   3938  CG  LYS A 242      26.703 -18.384  12.574  1.00  1.15           C  
ATOM   3939  CD  LYS A 242      27.190 -19.639  11.844  1.00  1.15           C  
ATOM   3940  CE  LYS A 242      27.761 -20.664  12.837  1.00  1.15           C  
ATOM   3941  NZ  LYS A 242      28.176 -21.940  12.161  1.00  1.15           N  
ATOM   3942  H   LYS A 242      23.757 -16.484  12.822  1.00  1.15           H  
ATOM   3943  HA  LYS A 242      26.637 -15.655  12.921  1.00  1.15           H  
ATOM   3944 1HB  LYS A 242      25.319 -17.678  11.069  1.00  1.15           H  
ATOM   3945 2HB  LYS A 242      26.962 -17.071  10.875  1.00  1.15           H  
ATOM   3946 1HG  LYS A 242      27.501 -17.982  13.197  1.00  1.15           H  
ATOM   3947 2HG  LYS A 242      25.879 -18.688  13.230  1.00  1.15           H  
ATOM   3948 1HD  LYS A 242      26.358 -20.108  11.312  1.00  1.15           H  
ATOM   3949 2HD  LYS A 242      27.963 -19.375  11.120  1.00  1.15           H  
ATOM   3950 1HE  LYS A 242      28.631 -20.234  13.331  1.00  1.15           H  
ATOM   3951 2HE  LYS A 242      27.003 -20.892  13.587  1.00  1.15           H  
ATOM   3952 1HZ  LYS A 242      28.533 -22.587  12.838  1.00  1.15           H  
ATOM   3953 2HZ  LYS A 242      27.340 -22.353  11.721  1.00  1.15           H  
ATOM   3954 3HZ  LYS A 242      28.903 -21.774  11.448  1.00  1.15           H  
ATOM   3955  N   LYS A 243      26.464 -14.081  10.981  1.00  0.94           N  
ATOM   3956  CA  LYS A 243      26.232 -13.015  10.012  1.00  0.94           C  
ATOM   3957  C   LYS A 243      26.558 -13.419   8.584  1.00  0.94           C  
ATOM   3958  O   LYS A 243      27.625 -13.985   8.314  1.00  0.94           O  
ATOM   3959  CB  LYS A 243      27.022 -11.758  10.387  1.00  0.94           C  
ATOM   3960  CG  LYS A 243      26.562 -11.104  11.683  1.00  0.94           C  
ATOM   3961  CD  LYS A 243      27.328  -9.819  11.982  1.00  0.94           C  
ATOM   3962  CE  LYS A 243      26.794  -9.125  13.240  1.00  0.94           C  
ATOM   3963  NZ  LYS A 243      27.080  -9.916  14.483  1.00  0.94           N  
ATOM   3964  H   LYS A 243      27.381 -14.207  11.385  1.00  0.94           H  
ATOM   3965  HA  LYS A 243      25.177 -12.757  10.042  1.00  0.94           H  
ATOM   3966 1HB  LYS A 243      28.079 -12.003  10.480  1.00  0.94           H  
ATOM   3967 2HB  LYS A 243      26.922 -11.022   9.587  1.00  0.94           H  
ATOM   3968 1HG  LYS A 243      25.523 -10.860  11.572  1.00  0.94           H  
ATOM   3969 2HG  LYS A 243      26.670 -11.801  12.513  1.00  0.94           H  
ATOM   3970 1HD  LYS A 243      28.385 -10.049  12.121  1.00  0.94           H  
ATOM   3971 2HD  LYS A 243      27.230  -9.135  11.137  1.00  0.94           H  
ATOM   3972 1HE  LYS A 243      27.261  -8.143  13.328  1.00  0.94           H  
ATOM   3973 2HE  LYS A 243      25.714  -8.993  13.145  1.00  0.94           H  
ATOM   3974 1HZ  LYS A 243      26.716  -9.428  15.289  1.00  0.94           H  
ATOM   3975 2HZ  LYS A 243      26.640 -10.823  14.416  1.00  0.94           H  
ATOM   3976 3HZ  LYS A 243      28.078 -10.035  14.587  1.00  0.94           H  
ATOM   3977  N   ILE A 244      25.633 -13.102   7.680  1.00  0.81           N  
ATOM   3978  CA  ILE A 244      25.834 -13.379   6.268  1.00  0.81           C  
ATOM   3979  C   ILE A 244      25.558 -12.145   5.418  1.00  0.81           C  
ATOM   3980  O   ILE A 244      24.852 -11.226   5.833  1.00  0.81           O  
ATOM   3981  CB  ILE A 244      24.896 -14.477   5.709  1.00  0.81           C  
ATOM   3982  CG1 ILE A 244      23.449 -13.975   5.793  1.00  0.81           C  
ATOM   3983  CG2 ILE A 244      25.068 -15.789   6.483  1.00  0.81           C  
ATOM   3984  CD1 ILE A 244      22.448 -14.813   5.034  1.00  0.81           C  
ATOM   3985  H   ILE A 244      24.777 -12.649   7.998  1.00  0.81           H  
ATOM   3986  HA  ILE A 244      26.863 -13.678   6.134  1.00  0.81           H  
ATOM   3987  HB  ILE A 244      25.133 -14.648   4.655  1.00  0.81           H  
ATOM   3988 1HG1 ILE A 244      23.167 -13.945   6.839  1.00  0.81           H  
ATOM   3989 2HG1 ILE A 244      23.410 -12.960   5.398  1.00  0.81           H  
ATOM   3990 1HG2 ILE A 244      24.406 -16.546   6.068  1.00  0.81           H  
ATOM   3991 2HG2 ILE A 244      26.105 -16.122   6.396  1.00  0.81           H  
ATOM   3992 3HG2 ILE A 244      24.823 -15.631   7.536  1.00  0.81           H  
ATOM   3993 1HD1 ILE A 244      21.454 -14.390   5.147  1.00  0.81           H  
ATOM   3994 2HD1 ILE A 244      22.722 -14.809   3.984  1.00  0.81           H  
ATOM   3995 3HD1 ILE A 244      22.454 -15.830   5.404  1.00  0.81           H  
ATOM   3996  N   LEU A 245      26.069 -12.153   4.200  1.00  0.73           N  
ATOM   3997  CA  LEU A 245      25.774 -11.100   3.233  1.00  0.73           C  
ATOM   3998  C   LEU A 245      24.964 -11.673   2.063  1.00  0.73           C  
ATOM   3999  O   LEU A 245      25.480 -12.476   1.282  1.00  0.73           O  
ATOM   4000  CB  LEU A 245      27.118 -10.504   2.758  1.00  0.73           C  
ATOM   4001  CG  LEU A 245      27.129  -9.387   1.681  1.00  0.73           C  
ATOM   4002  CD1 LEU A 245      26.445  -8.142   2.202  1.00  0.73           C  
ATOM   4003  CD2 LEU A 245      28.596  -9.079   1.309  1.00  0.73           C  
ATOM   4004  H   LEU A 245      26.685 -12.924   3.953  1.00  0.73           H  
ATOM   4005  HA  LEU A 245      25.179 -10.325   3.712  1.00  0.73           H  
ATOM   4006 1HB  LEU A 245      27.626 -10.103   3.628  1.00  0.73           H  
ATOM   4007 2HB  LEU A 245      27.728 -11.313   2.379  1.00  0.73           H  
ATOM   4008  HG  LEU A 245      26.582  -9.724   0.798  1.00  0.73           H  
ATOM   4009 1HD1 LEU A 245      26.465  -7.371   1.437  1.00  0.73           H  
ATOM   4010 2HD1 LEU A 245      25.414  -8.376   2.464  1.00  0.73           H  
ATOM   4011 3HD1 LEU A 245      26.965  -7.779   3.069  1.00  0.73           H  
ATOM   4012 1HD2 LEU A 245      28.626  -8.293   0.550  1.00  0.73           H  
ATOM   4013 2HD2 LEU A 245      29.132  -8.740   2.195  1.00  0.73           H  
ATOM   4014 3HD2 LEU A 245      29.073  -9.979   0.922  1.00  0.73           H  
ATOM   4015  N   GLU A 246      23.697 -11.273   1.923  1.00  0.69           N  
ATOM   4016  CA  GLU A 246      22.909 -11.813   0.810  1.00  0.69           C  
ATOM   4017  C   GLU A 246      23.257 -10.950  -0.379  1.00  0.69           C  
ATOM   4018  O   GLU A 246      22.903  -9.770  -0.412  1.00  0.69           O  
ATOM   4019  CB  GLU A 246      21.402 -11.776   1.065  1.00  0.69           C  
ATOM   4020  CG  GLU A 246      20.567 -12.411  -0.063  1.00  0.69           C  
ATOM   4021  CD  GLU A 246      19.079 -12.232   0.108  1.00  0.69           C  
ATOM   4022  OE1 GLU A 246      18.674 -11.663   1.097  1.00  0.69           O  
ATOM   4023  OE2 GLU A 246      18.344 -12.666  -0.747  1.00  0.69           O  
ATOM   4024  H   GLU A 246      23.289 -10.598   2.574  1.00  0.69           H  
ATOM   4025  HA  GLU A 246      23.215 -12.839   0.599  1.00  0.69           H  
ATOM   4026 1HB  GLU A 246      21.173 -12.293   1.999  1.00  0.69           H  
ATOM   4027 2HB  GLU A 246      21.080 -10.739   1.178  1.00  0.69           H  
ATOM   4028 1HG  GLU A 246      20.868 -11.965  -1.014  1.00  0.69           H  
ATOM   4029 2HG  GLU A 246      20.796 -13.477  -0.110  1.00  0.69           H  
ATOM   4030  N   VAL A 247      23.985 -11.506  -1.329  1.00  0.66           N  
ATOM   4031  CA  VAL A 247      24.539 -10.689  -2.385  1.00  0.66           C  
ATOM   4032  C   VAL A 247      23.534 -10.332  -3.456  1.00  0.66           C  
ATOM   4033  O   VAL A 247      22.845 -11.192  -4.006  1.00  0.66           O  
ATOM   4034  CB  VAL A 247      25.746 -11.406  -2.998  1.00  0.66           C  
ATOM   4035  CG1 VAL A 247      26.324 -10.598  -4.145  1.00  0.66           C  
ATOM   4036  CG2 VAL A 247      26.725 -11.666  -1.906  1.00  0.66           C  
ATOM   4037  H   VAL A 247      24.202 -12.503  -1.310  1.00  0.66           H  
ATOM   4038  HA  VAL A 247      24.902  -9.766  -1.940  1.00  0.66           H  
ATOM   4039  HB  VAL A 247      25.430 -12.345  -3.414  1.00  0.66           H  
ATOM   4040 1HG1 VAL A 247      27.170 -11.113  -4.573  1.00  0.66           H  
ATOM   4041 2HG1 VAL A 247      25.568 -10.467  -4.903  1.00  0.66           H  
ATOM   4042 3HG1 VAL A 247      26.641  -9.624  -3.779  1.00  0.66           H  
ATOM   4043 1HG2 VAL A 247      27.584 -12.188  -2.307  1.00  0.66           H  
ATOM   4044 2HG2 VAL A 247      27.022 -10.734  -1.469  1.00  0.66           H  
ATOM   4045 3HG2 VAL A 247      26.248 -12.277  -1.145  1.00  0.66           H  
ATOM   4046  N   ASN A 248      23.460  -9.042  -3.744  1.00  0.66           N  
ATOM   4047  CA  ASN A 248      22.578  -8.521  -4.764  1.00  0.66           C  
ATOM   4048  C   ASN A 248      23.397  -8.271  -6.013  1.00  0.66           C  
ATOM   4049  O   ASN A 248      22.872  -8.313  -7.116  1.00  0.66           O  
ATOM   4050  CB  ASN A 248      21.883  -7.252  -4.319  1.00  0.66           C  
ATOM   4051  CG  ASN A 248      20.975  -7.478  -3.133  1.00  0.66           C  
ATOM   4052  OD1 ASN A 248      21.081  -6.778  -2.123  1.00  0.66           O  
ATOM   4053  ND2 ASN A 248      20.103  -8.447  -3.231  1.00  0.66           N  
ATOM   4054  H   ASN A 248      24.063  -8.410  -3.236  1.00  0.66           H  
ATOM   4055  HA  ASN A 248      21.827  -9.272  -5.006  1.00  0.66           H  
ATOM   4056 1HB  ASN A 248      22.639  -6.505  -4.049  1.00  0.66           H  
ATOM   4057 2HB  ASN A 248      21.297  -6.846  -5.142  1.00  0.66           H  
ATOM   4058 1HD2 ASN A 248      19.485  -8.648  -2.468  1.00  0.66           H  
ATOM   4059 2HD2 ASN A 248      20.058  -8.996  -4.066  1.00  0.66           H  
ATOM   4060  N   HIS A 249      24.694  -8.040  -5.847  1.00  0.68           N  
ATOM   4061  CA  HIS A 249      25.556  -7.820  -7.004  1.00  0.68           C  
ATOM   4062  C   HIS A 249      27.009  -8.129  -6.653  1.00  0.68           C  
ATOM   4063  O   HIS A 249      27.481  -7.854  -5.551  1.00  0.68           O  
ATOM   4064  CB  HIS A 249      25.427  -6.366  -7.502  1.00  0.68           C  
ATOM   4065  CG  HIS A 249      26.029  -6.062  -8.837  1.00  0.68           C  
ATOM   4066  ND1 HIS A 249      27.374  -5.841  -9.012  1.00  0.68           N  
ATOM   4067  CD2 HIS A 249      25.455  -5.872 -10.043  1.00  0.68           C  
ATOM   4068  CE1 HIS A 249      27.612  -5.562 -10.281  1.00  0.68           C  
ATOM   4069  NE2 HIS A 249      26.463  -5.582 -10.938  1.00  0.68           N  
ATOM   4070  H   HIS A 249      25.075  -7.977  -4.902  1.00  0.68           H  
ATOM   4071  HA  HIS A 249      25.264  -8.483  -7.814  1.00  0.68           H  
ATOM   4072 1HB  HIS A 249      24.377  -6.075  -7.529  1.00  0.68           H  
ATOM   4073 2HB  HIS A 249      25.919  -5.714  -6.804  1.00  0.68           H  
ATOM   4074  HD1 HIS A 249      28.059  -5.818  -8.280  1.00  0.68           H  
ATOM   4075  HD2 HIS A 249      24.421  -5.906 -10.377  1.00  0.68           H  
ATOM   4076  HE1 HIS A 249      28.628  -5.365 -10.624  1.00  0.68           H  
ATOM   4077  N   ILE A 250      27.743  -8.696  -7.592  1.00  0.73           N  
ATOM   4078  CA  ILE A 250      29.166  -8.890  -7.360  1.00  0.73           C  
ATOM   4079  C   ILE A 250      29.956  -8.427  -8.564  1.00  0.73           C  
ATOM   4080  O   ILE A 250      29.651  -8.778  -9.707  1.00  0.73           O  
ATOM   4081  CB  ILE A 250      29.472 -10.351  -6.967  1.00  0.73           C  
ATOM   4082  CG1 ILE A 250      30.962 -10.546  -6.698  1.00  0.73           C  
ATOM   4083  CG2 ILE A 250      28.973 -11.297  -7.999  1.00  0.73           C  
ATOM   4084  CD1 ILE A 250      31.263 -11.847  -5.967  1.00  0.73           C  
ATOM   4085  H   ILE A 250      27.332  -8.949  -8.480  1.00  0.73           H  
ATOM   4086  HA  ILE A 250      29.471  -8.269  -6.521  1.00  0.73           H  
ATOM   4087  HB  ILE A 250      28.968 -10.566  -6.029  1.00  0.73           H  
ATOM   4088 1HG1 ILE A 250      31.498 -10.554  -7.650  1.00  0.73           H  
ATOM   4089 2HG1 ILE A 250      31.327  -9.705  -6.116  1.00  0.73           H  
ATOM   4090 1HG2 ILE A 250      29.174 -12.316  -7.681  1.00  0.73           H  
ATOM   4091 2HG2 ILE A 250      27.915 -11.160  -8.112  1.00  0.73           H  
ATOM   4092 3HG2 ILE A 250      29.476 -11.098  -8.939  1.00  0.73           H  
ATOM   4093 1HD1 ILE A 250      32.332 -11.930  -5.804  1.00  0.73           H  
ATOM   4094 2HD1 ILE A 250      30.750 -11.846  -5.014  1.00  0.73           H  
ATOM   4095 3HD1 ILE A 250      30.918 -12.690  -6.562  1.00  0.73           H  
ATOM   4096  N   GLU A 251      30.977  -7.626  -8.287  1.00  0.83           N  
ATOM   4097  CA  GLU A 251      31.837  -7.077  -9.313  1.00  0.83           C  
ATOM   4098  C   GLU A 251      33.270  -7.500  -9.105  1.00  0.83           C  
ATOM   4099  O   GLU A 251      33.885  -7.232  -8.070  1.00  0.83           O  
ATOM   4100  CB  GLU A 251      31.749  -5.542  -9.312  1.00  0.83           C  
ATOM   4101  CG  GLU A 251      32.593  -4.833 -10.366  1.00  0.83           C  
ATOM   4102  CD  GLU A 251      32.417  -3.327 -10.334  1.00  0.83           C  
ATOM   4103  OE1 GLU A 251      31.613  -2.860  -9.557  1.00  0.83           O  
ATOM   4104  OE2 GLU A 251      33.078  -2.649 -11.087  1.00  0.83           O  
ATOM   4105  H   GLU A 251      31.156  -7.381  -7.314  1.00  0.83           H  
ATOM   4106  HA  GLU A 251      31.508  -7.450 -10.283  1.00  0.83           H  
ATOM   4107 1HB  GLU A 251      30.716  -5.237  -9.448  1.00  0.83           H  
ATOM   4108 2HB  GLU A 251      32.066  -5.171  -8.341  1.00  0.83           H  
ATOM   4109 1HG  GLU A 251      33.647  -5.069 -10.194  1.00  0.83           H  
ATOM   4110 2HG  GLU A 251      32.322  -5.210 -11.351  1.00  0.83           H  
ATOM   4111  N   GLN A 252      33.815  -8.169 -10.095  1.00  0.99           N  
ATOM   4112  CA  GLN A 252      35.187  -8.610  -9.998  1.00  0.99           C  
ATOM   4113  C   GLN A 252      36.070  -7.445 -10.371  1.00  0.99           C  
ATOM   4114  O   GLN A 252      35.827  -6.804 -11.393  1.00  0.99           O  
ATOM   4115  CB  GLN A 252      35.409  -9.794 -10.934  1.00  0.99           C  
ATOM   4116  CG  GLN A 252      36.778 -10.439 -10.886  1.00  0.99           C  
ATOM   4117  CD  GLN A 252      36.876 -11.585 -11.904  1.00  0.99           C  
ATOM   4118  OE1 GLN A 252      36.117 -11.608 -12.882  1.00  0.99           O  
ATOM   4119  NE2 GLN A 252      37.797 -12.506 -11.711  1.00  0.99           N  
ATOM   4120  H   GLN A 252      33.271  -8.375 -10.921  1.00  0.99           H  
ATOM   4121  HA  GLN A 252      35.414  -8.888  -8.978  1.00  0.99           H  
ATOM   4122 1HB  GLN A 252      34.686 -10.575 -10.689  1.00  0.99           H  
ATOM   4123 2HB  GLN A 252      35.210  -9.490 -11.955  1.00  0.99           H  
ATOM   4124 1HG  GLN A 252      37.535  -9.696 -11.121  1.00  0.99           H  
ATOM   4125 2HG  GLN A 252      36.949 -10.845  -9.890  1.00  0.99           H  
ATOM   4126 1HE2 GLN A 252      37.897 -13.269 -12.346  1.00  0.99           H  
ATOM   4127 2HE2 GLN A 252      38.415 -12.468 -10.904  1.00  0.99           H  
ATOM   4128  N   LEU A 253      37.073  -7.153  -9.553  1.00  1.24           N  
ATOM   4129  CA  LEU A 253      37.965  -6.063  -9.890  1.00  1.24           C  
ATOM   4130  C   LEU A 253      39.163  -6.660 -10.603  1.00  1.24           C  
ATOM   4131  O   LEU A 253      39.533  -6.267 -11.716  1.00  1.24           O  
ATOM   4132  CB  LEU A 253      38.415  -5.332  -8.619  1.00  1.24           C  
ATOM   4133  CG  LEU A 253      37.301  -4.703  -7.781  1.00  1.24           C  
ATOM   4134  CD1 LEU A 253      37.937  -4.059  -6.536  1.00  1.24           C  
ATOM   4135  CD2 LEU A 253      36.527  -3.709  -8.634  1.00  1.24           C  
ATOM   4136  H   LEU A 253      37.234  -7.688  -8.701  1.00  1.24           H  
ATOM   4137  HA  LEU A 253      37.458  -5.366 -10.557  1.00  1.24           H  
ATOM   4138 1HB  LEU A 253      38.944  -6.037  -7.981  1.00  1.24           H  
ATOM   4139 2HB  LEU A 253      39.109  -4.541  -8.900  1.00  1.24           H  
ATOM   4140  HG  LEU A 253      36.613  -5.483  -7.439  1.00  1.24           H  
ATOM   4141 1HD1 LEU A 253      37.185  -3.613  -5.906  1.00  1.24           H  
ATOM   4142 2HD1 LEU A 253      38.461  -4.807  -5.971  1.00  1.24           H  
ATOM   4143 3HD1 LEU A 253      38.638  -3.286  -6.845  1.00  1.24           H  
ATOM   4144 1HD2 LEU A 253      35.730  -3.263  -8.055  1.00  1.24           H  
ATOM   4145 2HD2 LEU A 253      37.199  -2.927  -8.983  1.00  1.24           H  
ATOM   4146 3HD2 LEU A 253      36.094  -4.227  -9.495  1.00  1.24           H  
ATOM   4147  N   SER A 254      39.739  -7.683  -9.988  1.00  1.57           N  
ATOM   4148  CA  SER A 254      40.903  -8.316 -10.580  1.00  1.57           C  
ATOM   4149  C   SER A 254      40.488  -9.332 -11.627  1.00  1.57           C  
ATOM   4150  O   SER A 254      40.634 -10.538 -11.423  1.00  1.57           O  
ATOM   4151  CB  SER A 254      41.734  -8.993  -9.522  1.00  1.57           C  
ATOM   4152  OG  SER A 254      42.885  -9.553 -10.081  1.00  1.57           O  
ATOM   4153  H   SER A 254      39.370  -7.993  -9.089  1.00  1.57           H  
ATOM   4154  HA  SER A 254      41.508  -7.550 -11.065  1.00  1.57           H  
ATOM   4155 1HB  SER A 254      42.013  -8.268  -8.758  1.00  1.57           H  
ATOM   4156 2HB  SER A 254      41.141  -9.770  -9.039  1.00  1.57           H  
ATOM   4157  HG  SER A 254      43.382  -8.809 -10.439  1.00  1.57           H  
ATOM   4158  N   LYS A 255      40.020  -8.856 -12.777  1.00  1.97           N  
ATOM   4159  CA  LYS A 255      39.476  -9.753 -13.810  1.00  1.97           C  
ATOM   4160  C   LYS A 255      40.595 -10.394 -14.604  1.00  1.97           C  
ATOM   4161  O   LYS A 255      40.793 -10.112 -15.783  1.00  1.97           O  
ATOM   4162  CB  LYS A 255      38.581  -8.968 -14.757  1.00  1.97           C  
ATOM   4163  CG  LYS A 255      37.362  -8.363 -14.102  1.00  1.97           C  
ATOM   4164  CD  LYS A 255      36.535  -7.629 -15.109  1.00  1.97           C  
ATOM   4165  CE  LYS A 255      35.374  -6.891 -14.482  1.00  1.97           C  
ATOM   4166  NZ  LYS A 255      34.539  -6.217 -15.524  1.00  1.97           N  
ATOM   4167  H   LYS A 255      39.959  -7.839 -12.862  1.00  1.97           H  
ATOM   4168  HA  LYS A 255      38.910 -10.542 -13.336  1.00  1.97           H  
ATOM   4169 1HB  LYS A 255      39.148  -8.154 -15.207  1.00  1.97           H  
ATOM   4170 2HB  LYS A 255      38.243  -9.617 -15.564  1.00  1.97           H  
ATOM   4171 1HG  LYS A 255      36.768  -9.139 -13.656  1.00  1.97           H  
ATOM   4172 2HG  LYS A 255      37.671  -7.666 -13.320  1.00  1.97           H  
ATOM   4173 1HD  LYS A 255      37.168  -6.898 -15.595  1.00  1.97           H  
ATOM   4174 2HD  LYS A 255      36.161  -8.318 -15.863  1.00  1.97           H  
ATOM   4175 1HE  LYS A 255      34.755  -7.578 -13.906  1.00  1.97           H  
ATOM   4176 2HE  LYS A 255      35.773  -6.131 -13.814  1.00  1.97           H  
ATOM   4177 1HZ  LYS A 255      33.788  -5.704 -15.086  1.00  1.97           H  
ATOM   4178 2HZ  LYS A 255      35.137  -5.578 -16.068  1.00  1.97           H  
ATOM   4179 3HZ  LYS A 255      34.162  -6.906 -16.155  1.00  1.97           H  
ATOM   4180  N   GLU A 256      41.389 -11.211 -13.915  1.00  2.32           N  
ATOM   4181  CA  GLU A 256      42.601 -11.833 -14.453  1.00  2.32           C  
ATOM   4182  C   GLU A 256      43.507 -10.748 -15.050  1.00  2.32           C  
ATOM   4183  O   GLU A 256      44.306 -11.011 -15.957  1.00  2.32           O  
ATOM   4184  CB  GLU A 256      42.247 -12.903 -15.499  1.00  2.32           C  
ATOM   4185  CG  GLU A 256      41.414 -14.064 -14.958  1.00  2.32           C  
ATOM   4186  CD  GLU A 256      41.132 -15.143 -15.992  1.00  2.32           C  
ATOM   4187  OE1 GLU A 256      42.061 -15.594 -16.635  1.00  2.32           O  
ATOM   4188  OE2 GLU A 256      39.992 -15.515 -16.130  1.00  2.32           O  
ATOM   4189  H   GLU A 256      41.128 -11.382 -12.946  1.00  2.32           H  
ATOM   4190  HA  GLU A 256      43.139 -12.312 -13.633  1.00  2.32           H  
ATOM   4191 1HB  GLU A 256      41.691 -12.453 -16.315  1.00  2.32           H  
ATOM   4192 2HB  GLU A 256      43.164 -13.314 -15.921  1.00  2.32           H  
ATOM   4193 1HG  GLU A 256      41.942 -14.513 -14.114  1.00  2.32           H  
ATOM   4194 2HG  GLU A 256      40.467 -13.669 -14.583  1.00  2.32           H  
ATOM   4195  N   ILE A 257      43.378  -9.535 -14.486  1.00  2.49           N  
ATOM   4196  CA  ILE A 257      44.007  -8.274 -14.880  1.00  2.49           C  
ATOM   4197  C   ILE A 257      43.788  -7.864 -16.357  1.00  2.49           C  
ATOM   4198  O   ILE A 257      44.377  -6.886 -16.829  1.00  2.49           O  
ATOM   4199  CB  ILE A 257      45.494  -8.320 -14.506  1.00  2.49           C  
ATOM   4200  CG1 ILE A 257      45.550  -8.568 -13.015  1.00  2.49           C  
ATOM   4201  CG2 ILE A 257      46.225  -7.033 -14.868  1.00  2.49           C  
ATOM   4202  CD1 ILE A 257      44.801  -7.505 -12.225  1.00  2.49           C  
ATOM   4203  H   ILE A 257      42.717  -9.487 -13.723  1.00  2.49           H  
ATOM   4204  HA  ILE A 257      43.558  -7.491 -14.271  1.00  2.49           H  
ATOM   4205  HB  ILE A 257      45.968  -9.160 -15.006  1.00  2.49           H  
ATOM   4206 1HG1 ILE A 257      45.112  -9.535 -12.800  1.00  2.49           H  
ATOM   4207 2HG1 ILE A 257      46.592  -8.586 -12.696  1.00  2.49           H  
ATOM   4208 1HG2 ILE A 257      47.268  -7.113 -14.565  1.00  2.49           H  
ATOM   4209 2HG2 ILE A 257      46.171  -6.867 -15.942  1.00  2.49           H  
ATOM   4210 3HG2 ILE A 257      45.765  -6.206 -14.345  1.00  2.49           H  
ATOM   4211 1HD1 ILE A 257      44.858  -7.724 -11.164  1.00  2.49           H  
ATOM   4212 2HD1 ILE A 257      45.241  -6.525 -12.421  1.00  2.49           H  
ATOM   4213 3HD1 ILE A 257      43.757  -7.498 -12.530  1.00  2.49           H  
ATOM   4214  N   GLU A 258      42.876  -8.554 -17.061  1.00  2.38           N  
ATOM   4215  CA  GLU A 258      42.596  -8.324 -18.481  1.00  2.38           C  
ATOM   4216  C   GLU A 258      42.056  -6.929 -18.726  1.00  2.38           C  
ATOM   4217  O   GLU A 258      42.294  -6.334 -19.776  1.00  2.38           O  
ATOM   4218  CB  GLU A 258      41.559  -9.335 -18.998  1.00  2.38           C  
ATOM   4219  CG  GLU A 258      42.020 -10.813 -19.106  1.00  2.38           C  
ATOM   4220  CD  GLU A 258      43.033 -11.089 -20.191  1.00  2.38           C  
ATOM   4221  OE1 GLU A 258      42.801 -10.704 -21.310  1.00  2.38           O  
ATOM   4222  OE2 GLU A 258      44.036 -11.712 -19.901  1.00  2.38           O  
ATOM   4223  H   GLU A 258      42.360  -9.300 -16.596  1.00  2.38           H  
ATOM   4224  HA  GLU A 258      43.523  -8.435 -19.042  1.00  2.38           H  
ATOM   4225 1HB  GLU A 258      40.688  -9.315 -18.341  1.00  2.38           H  
ATOM   4226 2HB  GLU A 258      41.220  -9.023 -19.985  1.00  2.38           H  
ATOM   4227 1HG  GLU A 258      42.471 -11.084 -18.152  1.00  2.38           H  
ATOM   4228 2HG  GLU A 258      41.151 -11.451 -19.252  1.00  2.38           H  
ATOM   4229  N   GLU A 259      41.308  -6.422 -17.757  1.00  2.06           N  
ATOM   4230  CA  GLU A 259      40.690  -5.115 -17.859  1.00  2.06           C  
ATOM   4231  C   GLU A 259      41.321  -4.078 -16.941  1.00  2.06           C  
ATOM   4232  O   GLU A 259      40.640  -3.131 -16.542  1.00  2.06           O  
ATOM   4233  CB  GLU A 259      39.191  -5.183 -17.561  1.00  2.06           C  
ATOM   4234  CG  GLU A 259      38.361  -6.014 -18.528  1.00  2.06           C  
ATOM   4235  CD  GLU A 259      36.860  -5.890 -18.245  1.00  2.06           C  
ATOM   4236  OE1 GLU A 259      36.499  -5.161 -17.327  1.00  2.06           O  
ATOM   4237  OE2 GLU A 259      36.085  -6.530 -18.916  1.00  2.06           O  
ATOM   4238  H   GLU A 259      41.165  -6.976 -16.926  1.00  2.06           H  
ATOM   4239  HA  GLU A 259      40.814  -4.759 -18.881  1.00  2.06           H  
ATOM   4240 1HB  GLU A 259      39.041  -5.600 -16.568  1.00  2.06           H  
ATOM   4241 2HB  GLU A 259      38.776  -4.177 -17.561  1.00  2.06           H  
ATOM   4242 1HG  GLU A 259      38.569  -5.695 -19.551  1.00  2.06           H  
ATOM   4243 2HG  GLU A 259      38.664  -7.058 -18.431  1.00  2.06           H  
ATOM   4244  N   LEU A 260      42.601  -4.226 -16.572  1.00  1.66           N  
ATOM   4245  CA  LEU A 260      43.149  -3.171 -15.721  1.00  1.66           C  
ATOM   4246  C   LEU A 260      42.946  -1.876 -16.478  1.00  1.66           C  
ATOM   4247  O   LEU A 260      43.313  -1.768 -17.651  1.00  1.66           O  
ATOM   4248  CB  LEU A 260      44.643  -3.340 -15.434  1.00  1.66           C  
ATOM   4249  CG  LEU A 260      45.202  -2.345 -14.396  1.00  1.66           C  
ATOM   4250  CD1 LEU A 260      44.588  -2.675 -13.053  1.00  1.66           C  
ATOM   4251  CD2 LEU A 260      46.703  -2.424 -14.335  1.00  1.66           C  
ATOM   4252  H   LEU A 260      43.166  -5.026 -16.868  1.00  1.66           H  
ATOM   4253  HA  LEU A 260      42.595  -3.130 -14.785  1.00  1.66           H  
ATOM   4254 1HB  LEU A 260      44.812  -4.340 -15.079  1.00  1.66           H  
ATOM   4255 2HB  LEU A 260      45.197  -3.203 -16.364  1.00  1.66           H  
ATOM   4256  HG  LEU A 260      44.912  -1.327 -14.672  1.00  1.66           H  
ATOM   4257 1HD1 LEU A 260      44.954  -1.973 -12.304  1.00  1.66           H  
ATOM   4258 2HD1 LEU A 260      43.503  -2.597 -13.123  1.00  1.66           H  
ATOM   4259 3HD1 LEU A 260      44.864  -3.691 -12.768  1.00  1.66           H  
ATOM   4260 1HD2 LEU A 260      47.079  -1.715 -13.597  1.00  1.66           H  
ATOM   4261 2HD2 LEU A 260      46.992  -3.430 -14.049  1.00  1.66           H  
ATOM   4262 3HD2 LEU A 260      47.108  -2.179 -15.308  1.00  1.66           H  
ATOM   4263  N   GLU A 261      42.356  -0.887 -15.831  1.00  1.31           N  
ATOM   4264  CA  GLU A 261      42.071   0.325 -16.562  1.00  1.31           C  
ATOM   4265  C   GLU A 261      43.292   1.186 -16.780  1.00  1.31           C  
ATOM   4266  O   GLU A 261      43.865   1.745 -15.842  1.00  1.31           O  
ATOM   4267  CB  GLU A 261      40.988   1.135 -15.849  1.00  1.31           C  
ATOM   4268  CG  GLU A 261      40.560   2.399 -16.599  1.00  1.31           C  
ATOM   4269  CD  GLU A 261      39.467   3.183 -15.901  1.00  1.31           C  
ATOM   4270  OE1 GLU A 261      38.963   2.718 -14.905  1.00  1.31           O  
ATOM   4271  OE2 GLU A 261      39.138   4.248 -16.372  1.00  1.31           O  
ATOM   4272  H   GLU A 261      42.076  -0.995 -14.870  1.00  1.31           H  
ATOM   4273  HA  GLU A 261      41.687   0.041 -17.542  1.00  1.31           H  
ATOM   4274 1HB  GLU A 261      40.105   0.511 -15.709  1.00  1.31           H  
ATOM   4275 2HB  GLU A 261      41.343   1.428 -14.863  1.00  1.31           H  
ATOM   4276 1HG  GLU A 261      41.431   3.044 -16.723  1.00  1.31           H  
ATOM   4277 2HG  GLU A 261      40.218   2.113 -17.593  1.00  1.31           H  
ATOM   4278  N   ILE A 262      43.671   1.288 -18.043  1.00  1.04           N  
ATOM   4279  CA  ILE A 262      44.793   2.088 -18.487  1.00  1.04           C  
ATOM   4280  C   ILE A 262      44.268   3.042 -19.556  1.00  1.04           C  
ATOM   4281  O   ILE A 262      43.809   2.608 -20.614  1.00  1.04           O  
ATOM   4282  CB  ILE A 262      45.939   1.191 -19.025  1.00  1.04           C  
ATOM   4283  CG1 ILE A 262      46.425   0.221 -17.893  1.00  1.04           C  
ATOM   4284  CG2 ILE A 262      47.097   2.034 -19.538  1.00  1.04           C  
ATOM   4285  CD1 ILE A 262      47.467  -0.790 -18.333  1.00  1.04           C  
ATOM   4286  H   ILE A 262      43.146   0.766 -18.731  1.00  1.04           H  
ATOM   4287  HA  ILE A 262      45.173   2.676 -17.653  1.00  1.04           H  
ATOM   4288  HB  ILE A 262      45.554   0.579 -19.842  1.00  1.04           H  
ATOM   4289 1HG1 ILE A 262      46.831   0.815 -17.085  1.00  1.04           H  
ATOM   4290 2HG1 ILE A 262      45.573  -0.340 -17.513  1.00  1.04           H  
ATOM   4291 1HG2 ILE A 262      47.877   1.383 -19.921  1.00  1.04           H  
ATOM   4292 2HG2 ILE A 262      46.748   2.694 -20.336  1.00  1.04           H  
ATOM   4293 3HG2 ILE A 262      47.490   2.627 -18.723  1.00  1.04           H  
ATOM   4294 1HD1 ILE A 262      47.756  -1.422 -17.494  1.00  1.04           H  
ATOM   4295 2HD1 ILE A 262      47.063  -1.413 -19.130  1.00  1.04           H  
ATOM   4296 3HD1 ILE A 262      48.342  -0.257 -18.693  1.00  1.04           H  
ATOM   4297  N   SER A 263      44.292   4.335 -19.268  1.00  0.86           N  
ATOM   4298  CA  SER A 263      43.751   5.310 -20.204  1.00  0.86           C  
ATOM   4299  C   SER A 263      44.699   5.431 -21.381  1.00  0.86           C  
ATOM   4300  O   SER A 263      45.877   5.136 -21.204  1.00  0.86           O  
ATOM   4301  CB  SER A 263      43.615   6.649 -19.502  1.00  0.86           C  
ATOM   4302  OG  SER A 263      44.888   7.177 -19.165  1.00  0.86           O  
ATOM   4303  H   SER A 263      44.678   4.641 -18.384  1.00  0.86           H  
ATOM   4304  HA  SER A 263      42.773   4.962 -20.525  1.00  0.86           H  
ATOM   4305 1HB  SER A 263      43.081   7.355 -20.125  1.00  0.86           H  
ATOM   4306 2HB  SER A 263      43.028   6.512 -18.595  1.00  0.86           H  
ATOM   4307  HG  SER A 263      44.719   7.921 -18.565  1.00  0.86           H  
ATOM   4308  N   PRO A 264      44.266   5.903 -22.566  1.00  0.75           N  
ATOM   4309  CA  PRO A 264      45.121   6.210 -23.703  1.00  0.75           C  
ATOM   4310  C   PRO A 264      46.300   7.091 -23.300  1.00  0.75           C  
ATOM   4311  O   PRO A 264      47.399   6.953 -23.833  1.00  0.75           O  
ATOM   4312  CB  PRO A 264      44.160   6.933 -24.644  1.00  0.75           C  
ATOM   4313  CG  PRO A 264      42.809   6.318 -24.329  1.00  0.75           C  
ATOM   4314  CD  PRO A 264      42.823   6.104 -22.828  1.00  0.75           C  
ATOM   4315  HA  PRO A 264      45.474   5.266 -24.151  1.00  0.75           H  
ATOM   4316 1HB  PRO A 264      44.193   8.017 -24.457  1.00  0.75           H  
ATOM   4317 2HB  PRO A 264      44.470   6.779 -25.688  1.00  0.75           H  
ATOM   4318 1HG  PRO A 264      42.000   6.989 -24.658  1.00  0.75           H  
ATOM   4319 2HG  PRO A 264      42.686   5.375 -24.888  1.00  0.75           H  
ATOM   4320 1HD  PRO A 264      42.438   6.989 -22.313  1.00  0.75           H  
ATOM   4321 2HD  PRO A 264      42.246   5.197 -22.607  1.00  0.75           H  
ATOM   4322  N   GLU A 265      46.089   7.989 -22.332  1.00  0.69           N  
ATOM   4323  CA  GLU A 265      47.184   8.826 -21.871  1.00  0.69           C  
ATOM   4324  C   GLU A 265      48.226   7.949 -21.192  1.00  0.69           C  
ATOM   4325  O   GLU A 265      49.420   8.043 -21.492  1.00  0.69           O  
ATOM   4326  CB  GLU A 265      46.703   9.905 -20.905  1.00  0.69           C  
ATOM   4327  CG  GLU A 265      47.822  10.799 -20.401  1.00  0.69           C  
ATOM   4328  CD  GLU A 265      47.380  11.874 -19.429  1.00  0.69           C  
ATOM   4329  OE1 GLU A 265      46.203  12.001 -19.188  1.00  0.69           O  
ATOM   4330  OE2 GLU A 265      48.241  12.549 -18.903  1.00  0.69           O  
ATOM   4331  H   GLU A 265      45.179   8.092 -21.912  1.00  0.69           H  
ATOM   4332  HA  GLU A 265      47.649   9.306 -22.734  1.00  0.69           H  
ATOM   4333 1HB  GLU A 265      45.955  10.528 -21.393  1.00  0.69           H  
ATOM   4334 2HB  GLU A 265      46.231   9.436 -20.042  1.00  0.69           H  
ATOM   4335 1HG  GLU A 265      48.545  10.159 -19.912  1.00  0.69           H  
ATOM   4336 2HG  GLU A 265      48.312  11.264 -21.255  1.00  0.69           H  
ATOM   4337  N   ASP A 266      47.778   7.079 -20.278  1.00  0.66           N  
ATOM   4338  CA  ASP A 266      48.734   6.207 -19.613  1.00  0.66           C  
ATOM   4339  C   ASP A 266      49.379   5.257 -20.614  1.00  0.66           C  
ATOM   4340  O   ASP A 266      50.568   4.962 -20.501  1.00  0.66           O  
ATOM   4341  CB  ASP A 266      48.106   5.448 -18.450  1.00  0.66           C  
ATOM   4342  CG  ASP A 266      47.832   6.326 -17.196  1.00  0.66           C  
ATOM   4343  OD1 ASP A 266      48.335   7.433 -17.103  1.00  0.66           O  
ATOM   4344  OD2 ASP A 266      47.124   5.852 -16.318  1.00  0.66           O  
ATOM   4345  H   ASP A 266      46.781   7.019 -20.056  1.00  0.66           H  
ATOM   4346  HA  ASP A 266      49.520   6.828 -19.197  1.00  0.66           H  
ATOM   4347 1HB  ASP A 266      47.159   5.022 -18.789  1.00  0.66           H  
ATOM   4348 2HB  ASP A 266      48.759   4.623 -18.168  1.00  0.66           H  
ATOM   4349  N   GLU A 267      48.619   4.784 -21.609  1.00  0.64           N  
ATOM   4350  CA  GLU A 267      49.208   3.906 -22.611  1.00  0.64           C  
ATOM   4351  C   GLU A 267      50.337   4.631 -23.329  1.00  0.64           C  
ATOM   4352  O   GLU A 267      51.400   4.053 -23.575  1.00  0.64           O  
ATOM   4353  CB  GLU A 267      48.185   3.391 -23.622  1.00  0.64           C  
ATOM   4354  CG  GLU A 267      48.829   2.464 -24.658  1.00  0.64           C  
ATOM   4355  CD  GLU A 267      47.869   1.773 -25.606  1.00  0.64           C  
ATOM   4356  OE1 GLU A 267      46.682   1.967 -25.502  1.00  0.64           O  
ATOM   4357  OE2 GLU A 267      48.356   1.032 -26.450  1.00  0.64           O  
ATOM   4358  H   GLU A 267      47.634   5.034 -21.654  1.00  0.64           H  
ATOM   4359  HA  GLU A 267      49.630   3.042 -22.104  1.00  0.64           H  
ATOM   4360 1HB  GLU A 267      47.388   2.855 -23.104  1.00  0.64           H  
ATOM   4361 2HB  GLU A 267      47.735   4.233 -24.146  1.00  0.64           H  
ATOM   4362 1HG  GLU A 267      49.515   3.067 -25.254  1.00  0.64           H  
ATOM   4363 2HG  GLU A 267      49.426   1.732 -24.134  1.00  0.64           H  
ATOM   4364  N   GLN A 268      50.122   5.909 -23.659  1.00  0.63           N  
ATOM   4365  CA  GLN A 268      51.163   6.685 -24.307  1.00  0.63           C  
ATOM   4366  C   GLN A 268      52.394   6.746 -23.412  1.00  0.63           C  
ATOM   4367  O   GLN A 268      53.501   6.510 -23.887  1.00  0.63           O  
ATOM   4368  CB  GLN A 268      50.683   8.100 -24.653  1.00  0.63           C  
ATOM   4369  CG  GLN A 268      51.740   8.946 -25.378  1.00  0.63           C  
ATOM   4370  CD  GLN A 268      51.255  10.343 -25.755  1.00  0.63           C  
ATOM   4371  OE1 GLN A 268      50.069  10.566 -26.034  1.00  0.63           O  
ATOM   4372  NE2 GLN A 268      52.175  11.298 -25.769  1.00  0.63           N  
ATOM   4373  H   GLN A 268      49.216   6.341 -23.474  1.00  0.63           H  
ATOM   4374  HA  GLN A 268      51.441   6.183 -25.232  1.00  0.63           H  
ATOM   4375 1HB  GLN A 268      49.788   8.041 -25.273  1.00  0.63           H  
ATOM   4376 2HB  GLN A 268      50.407   8.623 -23.740  1.00  0.63           H  
ATOM   4377 1HG  GLN A 268      52.601   9.059 -24.714  1.00  0.63           H  
ATOM   4378 2HG  GLN A 268      52.045   8.432 -26.288  1.00  0.63           H  
ATOM   4379 1HE2 GLN A 268      51.927  12.233 -26.007  1.00  0.63           H  
ATOM   4380 2HE2 GLN A 268      53.151  11.079 -25.535  1.00  0.63           H  
ATOM   4381  N   LYS A 269      52.204   6.997 -22.107  1.00  0.62           N  
ATOM   4382  CA  LYS A 269      53.342   7.082 -21.180  1.00  0.62           C  
ATOM   4383  C   LYS A 269      54.100   5.754 -21.144  1.00  0.62           C  
ATOM   4384  O   LYS A 269      55.332   5.719 -21.148  1.00  0.62           O  
ATOM   4385  CB  LYS A 269      52.853   7.392 -19.767  1.00  0.62           C  
ATOM   4386  CG  LYS A 269      52.298   8.776 -19.535  1.00  0.62           C  
ATOM   4387  CD  LYS A 269      51.743   8.872 -18.110  1.00  0.62           C  
ATOM   4388  CE  LYS A 269      51.081  10.203 -17.847  1.00  0.62           C  
ATOM   4389  NZ  LYS A 269      50.346  10.197 -16.553  1.00  0.62           N  
ATOM   4390  H   LYS A 269      51.255   7.172 -21.769  1.00  0.62           H  
ATOM   4391  HA  LYS A 269      54.020   7.864 -21.524  1.00  0.62           H  
ATOM   4392 1HB  LYS A 269      52.079   6.685 -19.493  1.00  0.62           H  
ATOM   4393 2HB  LYS A 269      53.673   7.250 -19.071  1.00  0.62           H  
ATOM   4394 1HG  LYS A 269      53.080   9.521 -19.679  1.00  0.62           H  
ATOM   4395 2HG  LYS A 269      51.491   8.968 -20.244  1.00  0.62           H  
ATOM   4396 1HD  LYS A 269      51.005   8.086 -17.947  1.00  0.62           H  
ATOM   4397 2HD  LYS A 269      52.552   8.730 -17.397  1.00  0.62           H  
ATOM   4398 1HE  LYS A 269      51.839  10.983 -17.819  1.00  0.62           H  
ATOM   4399 2HE  LYS A 269      50.386  10.420 -18.645  1.00  0.62           H  
ATOM   4400 1HZ  LYS A 269      49.906  11.098 -16.414  1.00  0.62           H  
ATOM   4401 2HZ  LYS A 269      49.618   9.459 -16.596  1.00  0.62           H  
ATOM   4402 3HZ  LYS A 269      50.978  10.006 -15.795  1.00  0.62           H  
ATOM   4403  N   ILE A 270      53.360   4.652 -21.170  1.00  0.62           N  
ATOM   4404  CA  ILE A 270      53.954   3.325 -21.172  1.00  0.62           C  
ATOM   4405  C   ILE A 270      54.792   3.111 -22.429  1.00  0.62           C  
ATOM   4406  O   ILE A 270      55.938   2.653 -22.360  1.00  0.62           O  
ATOM   4407  CB  ILE A 270      52.834   2.272 -21.016  1.00  0.62           C  
ATOM   4408  CG1 ILE A 270      52.258   2.358 -19.598  1.00  0.62           C  
ATOM   4409  CG2 ILE A 270      53.247   0.890 -21.376  1.00  0.62           C  
ATOM   4410  CD1 ILE A 270      50.975   1.579 -19.421  1.00  0.62           C  
ATOM   4411  H   ILE A 270      52.343   4.741 -21.157  1.00  0.62           H  
ATOM   4412  HA  ILE A 270      54.611   3.248 -20.312  1.00  0.62           H  
ATOM   4413  HB  ILE A 270      52.025   2.547 -21.677  1.00  0.62           H  
ATOM   4414 1HG1 ILE A 270      52.993   1.982 -18.895  1.00  0.62           H  
ATOM   4415 2HG1 ILE A 270      52.066   3.399 -19.358  1.00  0.62           H  
ATOM   4416 1HG2 ILE A 270      52.397   0.239 -21.267  1.00  0.62           H  
ATOM   4417 2HG2 ILE A 270      53.563   0.903 -22.399  1.00  0.62           H  
ATOM   4418 3HG2 ILE A 270      54.038   0.542 -20.749  1.00  0.62           H  
ATOM   4419 1HD1 ILE A 270      50.628   1.688 -18.403  1.00  0.62           H  
ATOM   4420 2HD1 ILE A 270      50.227   1.964 -20.101  1.00  0.62           H  
ATOM   4421 3HD1 ILE A 270      51.153   0.536 -19.633  1.00  0.62           H  
ATOM   4422  N   ARG A 271      54.249   3.482 -23.579  1.00  0.62           N  
ATOM   4423  CA  ARG A 271      54.998   3.352 -24.813  1.00  0.62           C  
ATOM   4424  C   ARG A 271      56.223   4.284 -24.841  1.00  0.62           C  
ATOM   4425  O   ARG A 271      57.304   3.866 -25.271  1.00  0.62           O  
ATOM   4426  CB  ARG A 271      54.072   3.610 -25.987  1.00  0.62           C  
ATOM   4427  CG  ARG A 271      53.052   2.476 -26.240  1.00  0.62           C  
ATOM   4428  CD  ARG A 271      52.130   2.800 -27.365  1.00  0.62           C  
ATOM   4429  NE  ARG A 271      51.144   1.739 -27.614  1.00  0.62           N  
ATOM   4430  CZ  ARG A 271      51.321   0.678 -28.417  1.00  0.62           C  
ATOM   4431  NH1 ARG A 271      52.446   0.498 -29.086  1.00  0.62           N  
ATOM   4432  NH2 ARG A 271      50.327  -0.176 -28.519  1.00  0.62           N  
ATOM   4433  H   ARG A 271      53.295   3.848 -23.593  1.00  0.62           H  
ATOM   4434  HA  ARG A 271      55.349   2.326 -24.888  1.00  0.62           H  
ATOM   4435 1HB  ARG A 271      53.508   4.525 -25.800  1.00  0.62           H  
ATOM   4436 2HB  ARG A 271      54.655   3.758 -26.893  1.00  0.62           H  
ATOM   4437 1HG  ARG A 271      53.579   1.551 -26.472  1.00  0.62           H  
ATOM   4438 2HG  ARG A 271      52.447   2.331 -25.339  1.00  0.62           H  
ATOM   4439 1HD  ARG A 271      51.585   3.712 -27.117  1.00  0.62           H  
ATOM   4440 2HD  ARG A 271      52.703   2.956 -28.276  1.00  0.62           H  
ATOM   4441  HE  ARG A 271      50.238   1.774 -27.126  1.00  0.62           H  
ATOM   4442 1HH1 ARG A 271      53.198   1.165 -28.999  1.00  0.62           H  
ATOM   4443 2HH1 ARG A 271      52.553  -0.308 -29.685  1.00  0.62           H  
ATOM   4444 1HH2 ARG A 271      49.469   0.018 -27.980  1.00  0.62           H  
ATOM   4445 2HH2 ARG A 271      50.405  -0.990 -29.106  1.00  0.62           H  
ATOM   4446  N   GLU A 272      56.082   5.525 -24.348  1.00  0.63           N  
ATOM   4447  CA  GLU A 272      57.217   6.449 -24.333  1.00  0.63           C  
ATOM   4448  C   GLU A 272      58.327   5.923 -23.435  1.00  0.63           C  
ATOM   4449  O   GLU A 272      59.508   6.020 -23.771  1.00  0.63           O  
ATOM   4450  CB  GLU A 272      56.800   7.860 -23.890  1.00  0.63           C  
ATOM   4451  CG  GLU A 272      55.951   8.641 -24.913  1.00  0.63           C  
ATOM   4452  CD  GLU A 272      55.537  10.019 -24.420  1.00  0.63           C  
ATOM   4453  OE1 GLU A 272      55.786  10.329 -23.280  1.00  0.63           O  
ATOM   4454  OE2 GLU A 272      54.970  10.763 -25.195  1.00  0.63           O  
ATOM   4455  H   GLU A 272      55.176   5.833 -24.004  1.00  0.63           H  
ATOM   4456  HA  GLU A 272      57.612   6.520 -25.345  1.00  0.63           H  
ATOM   4457 1HB  GLU A 272      56.216   7.783 -22.972  1.00  0.63           H  
ATOM   4458 2HB  GLU A 272      57.687   8.448 -23.665  1.00  0.63           H  
ATOM   4459 1HG  GLU A 272      56.527   8.755 -25.828  1.00  0.63           H  
ATOM   4460 2HG  GLU A 272      55.063   8.063 -25.150  1.00  0.63           H  
ATOM   4461  N   LEU A 273      57.960   5.325 -22.301  1.00  0.65           N  
ATOM   4462  CA  LEU A 273      58.965   4.732 -21.441  1.00  0.65           C  
ATOM   4463  C   LEU A 273      59.678   3.589 -22.141  1.00  0.65           C  
ATOM   4464  O   LEU A 273      60.903   3.519 -22.132  1.00  0.65           O  
ATOM   4465  CB  LEU A 273      58.323   4.202 -20.150  1.00  0.65           C  
ATOM   4466  CG  LEU A 273      57.898   5.188 -19.093  1.00  0.65           C  
ATOM   4467  CD1 LEU A 273      57.101   4.443 -18.032  1.00  0.65           C  
ATOM   4468  CD2 LEU A 273      59.142   5.799 -18.478  1.00  0.65           C  
ATOM   4469  H   LEU A 273      56.977   5.297 -22.031  1.00  0.65           H  
ATOM   4470  HA  LEU A 273      59.697   5.495 -21.188  1.00  0.65           H  
ATOM   4471 1HB  LEU A 273      57.411   3.702 -20.447  1.00  0.65           H  
ATOM   4472 2HB  LEU A 273      58.946   3.486 -19.694  1.00  0.65           H  
ATOM   4473  HG  LEU A 273      57.273   5.970 -19.524  1.00  0.65           H  
ATOM   4474 1HD1 LEU A 273      56.816   5.131 -17.262  1.00  0.65           H  
ATOM   4475 2HD1 LEU A 273      56.214   4.008 -18.483  1.00  0.65           H  
ATOM   4476 3HD1 LEU A 273      57.714   3.657 -17.602  1.00  0.65           H  
ATOM   4477 1HD2 LEU A 273      58.855   6.504 -17.696  1.00  0.65           H  
ATOM   4478 2HD2 LEU A 273      59.760   5.009 -18.048  1.00  0.65           H  
ATOM   4479 3HD2 LEU A 273      59.706   6.321 -19.251  1.00  0.65           H  
ATOM   4480  N   ALA A 274      58.922   2.739 -22.829  1.00  0.67           N  
ATOM   4481  CA  ALA A 274      59.488   1.588 -23.525  1.00  0.67           C  
ATOM   4482  C   ALA A 274      60.501   1.977 -24.585  1.00  0.67           C  
ATOM   4483  O   ALA A 274      61.484   1.271 -24.807  1.00  0.67           O  
ATOM   4484  CB  ALA A 274      58.390   0.804 -24.150  1.00  0.67           C  
ATOM   4485  H   ALA A 274      57.908   2.854 -22.824  1.00  0.67           H  
ATOM   4486  HA  ALA A 274      59.988   0.967 -22.793  1.00  0.67           H  
ATOM   4487 1HB  ALA A 274      58.796  -0.084 -24.630  1.00  0.67           H  
ATOM   4488 2HB  ALA A 274      57.715   0.529 -23.359  1.00  0.67           H  
ATOM   4489 3HB  ALA A 274      57.875   1.412 -24.885  1.00  0.67           H  
ATOM   4490  N   LYS A 275      60.263   3.110 -25.245  1.00  0.70           N  
ATOM   4491  CA  LYS A 275      61.165   3.606 -26.277  1.00  0.70           C  
ATOM   4492  C   LYS A 275      62.543   3.996 -25.731  1.00  0.70           C  
ATOM   4493  O   LYS A 275      63.500   4.129 -26.500  1.00  0.70           O  
ATOM   4494  CB  LYS A 275      60.537   4.785 -27.022  1.00  0.70           C  
ATOM   4495  CG  LYS A 275      59.359   4.407 -27.916  1.00  0.70           C  
ATOM   4496  CD  LYS A 275      58.755   5.627 -28.594  1.00  0.70           C  
ATOM   4497  CE  LYS A 275      57.573   5.244 -29.471  1.00  0.70           C  
ATOM   4498  NZ  LYS A 275      56.957   6.436 -30.119  1.00  0.70           N  
ATOM   4499  H   LYS A 275      59.405   3.627 -25.040  1.00  0.70           H  
ATOM   4500  HA  LYS A 275      61.318   2.803 -26.996  1.00  0.70           H  
ATOM   4501 1HB  LYS A 275      60.179   5.518 -26.295  1.00  0.70           H  
ATOM   4502 2HB  LYS A 275      61.292   5.272 -27.636  1.00  0.70           H  
ATOM   4503 1HG  LYS A 275      59.703   3.713 -28.682  1.00  0.70           H  
ATOM   4504 2HG  LYS A 275      58.601   3.911 -27.327  1.00  0.70           H  
ATOM   4505 1HD  LYS A 275      58.417   6.331 -27.831  1.00  0.70           H  
ATOM   4506 2HD  LYS A 275      59.511   6.116 -29.207  1.00  0.70           H  
ATOM   4507 1HE  LYS A 275      57.909   4.555 -30.243  1.00  0.70           H  
ATOM   4508 2HE  LYS A 275      56.821   4.748 -28.855  1.00  0.70           H  
ATOM   4509 1HZ  LYS A 275      56.176   6.144 -30.690  1.00  0.70           H  
ATOM   4510 2HZ  LYS A 275      56.632   7.076 -29.407  1.00  0.70           H  
ATOM   4511 3HZ  LYS A 275      57.643   6.898 -30.699  1.00  0.70           H  
ATOM   4512  N   ARG A 276      62.649   4.247 -24.425  1.00  0.72           N  
ATOM   4513  CA  ARG A 276      63.925   4.628 -23.843  1.00  0.72           C  
ATOM   4514  C   ARG A 276      64.874   3.430 -23.849  1.00  0.72           C  
ATOM   4515  O   ARG A 276      64.515   2.332 -23.422  1.00  0.72           O  
ATOM   4516  CB  ARG A 276      63.751   5.093 -22.407  1.00  0.72           C  
ATOM   4517  CG  ARG A 276      62.929   6.347 -22.184  1.00  0.72           C  
ATOM   4518  CD  ARG A 276      62.779   6.588 -20.718  1.00  0.72           C  
ATOM   4519  NE  ARG A 276      64.065   6.897 -20.085  1.00  0.72           N  
ATOM   4520  CZ  ARG A 276      64.548   8.139 -19.854  1.00  0.72           C  
ATOM   4521  NH1 ARG A 276      63.832   9.209 -20.171  1.00  0.72           N  
ATOM   4522  NH2 ARG A 276      65.747   8.276 -19.304  1.00  0.72           N  
ATOM   4523  H   ARG A 276      61.850   4.115 -23.805  1.00  0.72           H  
ATOM   4524  HA  ARG A 276      64.358   5.433 -24.434  1.00  0.72           H  
ATOM   4525 1HB  ARG A 276      63.295   4.296 -21.824  1.00  0.72           H  
ATOM   4526 2HB  ARG A 276      64.734   5.273 -21.973  1.00  0.72           H  
ATOM   4527 1HG  ARG A 276      63.420   7.204 -22.639  1.00  0.72           H  
ATOM   4528 2HG  ARG A 276      61.935   6.212 -22.619  1.00  0.72           H  
ATOM   4529 1HD  ARG A 276      62.099   7.419 -20.548  1.00  0.72           H  
ATOM   4530 2HD  ARG A 276      62.377   5.684 -20.251  1.00  0.72           H  
ATOM   4531  HE  ARG A 276      64.682   6.097 -19.836  1.00  0.72           H  
ATOM   4532 1HH1 ARG A 276      62.920   9.100 -20.589  1.00  0.72           H  
ATOM   4533 2HH1 ARG A 276      64.199  10.132 -19.994  1.00  0.72           H  
ATOM   4534 1HH2 ARG A 276      66.306   7.427 -19.068  1.00  0.72           H  
ATOM   4535 2HH2 ARG A 276      66.123   9.189 -19.125  1.00  0.72           H  
ATOM   4536  N   LYS A 277      66.127   3.647 -24.232  1.00  0.73           N  
ATOM   4537  CA  LYS A 277      67.087   2.543 -24.242  1.00  0.73           C  
ATOM   4538  C   LYS A 277      67.295   1.947 -22.848  1.00  0.73           C  
ATOM   4539  O   LYS A 277      67.505   0.741 -22.693  1.00  0.73           O  
ATOM   4540  CB  LYS A 277      68.431   3.006 -24.811  1.00  0.73           C  
ATOM   4541  CG  LYS A 277      68.418   3.295 -26.310  1.00  0.73           C  
ATOM   4542  CD  LYS A 277      69.788   3.756 -26.802  1.00  0.73           C  
ATOM   4543  CE  LYS A 277      69.779   4.036 -28.302  1.00  0.73           C  
ATOM   4544  NZ  LYS A 277      71.105   4.517 -28.784  1.00  0.73           N  
ATOM   4545  H   LYS A 277      66.400   4.561 -24.563  1.00  0.73           H  
ATOM   4546  HA  LYS A 277      66.692   1.756 -24.886  1.00  0.73           H  
ATOM   4547 1HB  LYS A 277      68.755   3.911 -24.296  1.00  0.73           H  
ATOM   4548 2HB  LYS A 277      69.184   2.240 -24.626  1.00  0.73           H  
ATOM   4549 1HG  LYS A 277      68.130   2.393 -26.851  1.00  0.73           H  
ATOM   4550 2HG  LYS A 277      67.684   4.071 -26.521  1.00  0.73           H  
ATOM   4551 1HD  LYS A 277      70.076   4.667 -26.275  1.00  0.73           H  
ATOM   4552 2HD  LYS A 277      70.530   2.986 -26.591  1.00  0.73           H  
ATOM   4553 1HE  LYS A 277      69.521   3.121 -28.833  1.00  0.73           H  
ATOM   4554 2HE  LYS A 277      69.028   4.795 -28.519  1.00  0.73           H  
ATOM   4555 1HZ  LYS A 277      71.060   4.690 -29.778  1.00  0.73           H  
ATOM   4556 2HZ  LYS A 277      71.348   5.372 -28.304  1.00  0.73           H  
ATOM   4557 3HZ  LYS A 277      71.806   3.814 -28.596  1.00  0.73           H  
ATOM   4558  N   ASP A 278      67.197   2.795 -21.832  1.00  0.72           N  
ATOM   4559  CA  ASP A 278      67.406   2.402 -20.448  1.00  0.72           C  
ATOM   4560  C   ASP A 278      66.148   1.863 -19.761  1.00  0.72           C  
ATOM   4561  O   ASP A 278      66.167   1.684 -18.543  1.00  0.72           O  
ATOM   4562  CB  ASP A 278      67.974   3.582 -19.630  1.00  0.72           C  
ATOM   4563  CG  ASP A 278      66.999   4.790 -19.438  1.00  0.72           C  
ATOM   4564  OD1 ASP A 278      65.852   4.687 -19.801  1.00  0.72           O  
ATOM   4565  OD2 ASP A 278      67.425   5.810 -18.926  1.00  0.72           O  
ATOM   4566  H   ASP A 278      66.994   3.760 -22.038  1.00  0.72           H  
ATOM   4567  HA  ASP A 278      68.153   1.607 -20.437  1.00  0.72           H  
ATOM   4568 1HB  ASP A 278      68.268   3.220 -18.644  1.00  0.72           H  
ATOM   4569 2HB  ASP A 278      68.878   3.949 -20.117  1.00  0.72           H  
ATOM   4570  N   ILE A 279      65.058   1.596 -20.500  1.00  0.70           N  
ATOM   4571  CA  ILE A 279      63.843   1.139 -19.829  1.00  0.70           C  
ATOM   4572  C   ILE A 279      63.974  -0.088 -18.951  1.00  0.70           C  
ATOM   4573  O   ILE A 279      63.355  -0.148 -17.892  1.00  0.70           O  
ATOM   4574  CB  ILE A 279      62.700   0.896 -20.824  1.00  0.70           C  
ATOM   4575  CG1 ILE A 279      61.441   0.627 -20.036  1.00  0.70           C  
ATOM   4576  CG2 ILE A 279      62.984  -0.226 -21.800  1.00  0.70           C  
ATOM   4577  CD1 ILE A 279      61.046   1.760 -19.168  1.00  0.70           C  
ATOM   4578  H   ILE A 279      65.046   1.755 -21.510  1.00  0.70           H  
ATOM   4579  HA  ILE A 279      63.518   1.958 -19.191  1.00  0.70           H  
ATOM   4580  HB  ILE A 279      62.549   1.808 -21.397  1.00  0.70           H  
ATOM   4581 1HG1 ILE A 279      60.642   0.442 -20.725  1.00  0.70           H  
ATOM   4582 2HG1 ILE A 279      61.578  -0.257 -19.428  1.00  0.70           H  
ATOM   4583 1HG2 ILE A 279      62.143  -0.317 -22.487  1.00  0.70           H  
ATOM   4584 2HG2 ILE A 279      63.884   0.011 -22.363  1.00  0.70           H  
ATOM   4585 3HG2 ILE A 279      63.110  -1.156 -21.277  1.00  0.70           H  
ATOM   4586 1HD1 ILE A 279      60.120   1.514 -18.644  1.00  0.70           H  
ATOM   4587 2HD1 ILE A 279      61.825   1.947 -18.457  1.00  0.70           H  
ATOM   4588 3HD1 ILE A 279      60.916   2.627 -19.770  1.00  0.70           H  
ATOM   4589  N   VAL A 280      64.800  -1.052 -19.313  1.00  0.67           N  
ATOM   4590  CA  VAL A 280      64.897  -2.200 -18.431  1.00  0.67           C  
ATOM   4591  C   VAL A 280      65.500  -1.788 -17.109  1.00  0.67           C  
ATOM   4592  O   VAL A 280      64.982  -2.145 -16.053  1.00  0.67           O  
ATOM   4593  CB  VAL A 280      65.673  -3.334 -19.097  1.00  0.67           C  
ATOM   4594  CG1 VAL A 280      65.976  -4.452 -18.119  1.00  0.67           C  
ATOM   4595  CG2 VAL A 280      64.797  -3.856 -20.216  1.00  0.67           C  
ATOM   4596  H   VAL A 280      65.320  -0.986 -20.177  1.00  0.67           H  
ATOM   4597  HA  VAL A 280      63.890  -2.563 -18.242  1.00  0.67           H  
ATOM   4598  HB  VAL A 280      66.615  -2.954 -19.487  1.00  0.67           H  
ATOM   4599 1HG1 VAL A 280      66.515  -5.245 -18.634  1.00  0.67           H  
ATOM   4600 2HG1 VAL A 280      66.590  -4.064 -17.306  1.00  0.67           H  
ATOM   4601 3HG1 VAL A 280      65.066  -4.847 -17.722  1.00  0.67           H  
ATOM   4602 1HG2 VAL A 280      65.298  -4.654 -20.729  1.00  0.67           H  
ATOM   4603 2HG2 VAL A 280      63.864  -4.227 -19.807  1.00  0.67           H  
ATOM   4604 3HG2 VAL A 280      64.589  -3.052 -20.905  1.00  0.67           H  
ATOM   4605  N   ASP A 281      66.575  -1.008 -17.154  1.00  0.65           N  
ATOM   4606  CA  ASP A 281      67.188  -0.558 -15.921  1.00  0.65           C  
ATOM   4607  C   ASP A 281      66.251   0.370 -15.147  1.00  0.65           C  
ATOM   4608  O   ASP A 281      66.201   0.318 -13.922  1.00  0.65           O  
ATOM   4609  CB  ASP A 281      68.533   0.109 -16.195  1.00  0.65           C  
ATOM   4610  CG  ASP A 281      69.616  -0.917 -16.584  1.00  0.65           C  
ATOM   4611  OD1 ASP A 281      69.379  -2.106 -16.395  1.00  0.65           O  
ATOM   4612  OD2 ASP A 281      70.654  -0.529 -17.044  1.00  0.65           O  
ATOM   4613  H   ASP A 281      66.947  -0.710 -18.046  1.00  0.65           H  
ATOM   4614  HA  ASP A 281      67.382  -1.430 -15.303  1.00  0.65           H  
ATOM   4615 1HB  ASP A 281      68.418   0.832 -17.006  1.00  0.65           H  
ATOM   4616 2HB  ASP A 281      68.856   0.657 -15.308  1.00  0.65           H  
ATOM   4617  N   ALA A 282      65.481   1.211 -15.852  1.00  0.63           N  
ATOM   4618  CA  ALA A 282      64.559   2.117 -15.173  1.00  0.63           C  
ATOM   4619  C   ALA A 282      63.529   1.326 -14.369  1.00  0.63           C  
ATOM   4620  O   ALA A 282      63.229   1.667 -13.217  1.00  0.63           O  
ATOM   4621  CB  ALA A 282      63.866   3.010 -16.184  1.00  0.63           C  
ATOM   4622  H   ALA A 282      65.556   1.238 -16.867  1.00  0.63           H  
ATOM   4623  HA  ALA A 282      65.135   2.731 -14.481  1.00  0.63           H  
ATOM   4624 1HB  ALA A 282      63.195   3.696 -15.671  1.00  0.63           H  
ATOM   4625 2HB  ALA A 282      64.612   3.578 -16.750  1.00  0.63           H  
ATOM   4626 3HB  ALA A 282      63.306   2.389 -16.853  1.00  0.63           H  
ATOM   4627  N   ILE A 283      63.036   0.227 -14.947  1.00  0.62           N  
ATOM   4628  CA  ILE A 283      62.086  -0.628 -14.254  1.00  0.62           C  
ATOM   4629  C   ILE A 283      62.726  -1.262 -13.051  1.00  0.62           C  
ATOM   4630  O   ILE A 283      62.177  -1.199 -11.953  1.00  0.62           O  
ATOM   4631  CB  ILE A 283      61.547  -1.712 -15.182  1.00  0.62           C  
ATOM   4632  CG1 ILE A 283      60.657  -1.051 -16.259  1.00  0.62           C  
ATOM   4633  CG2 ILE A 283      60.820  -2.792 -14.344  1.00  0.62           C  
ATOM   4634  CD1 ILE A 283      60.337  -1.937 -17.423  1.00  0.62           C  
ATOM   4635  H   ILE A 283      63.309  -0.004 -15.905  1.00  0.62           H  
ATOM   4636  HA  ILE A 283      61.253  -0.023 -13.913  1.00  0.62           H  
ATOM   4637  HB  ILE A 283      62.378  -2.176 -15.717  1.00  0.62           H  
ATOM   4638 1HG1 ILE A 283      59.721  -0.751 -15.798  1.00  0.62           H  
ATOM   4639 2HG1 ILE A 283      61.158  -0.159 -16.632  1.00  0.62           H  
ATOM   4640 1HG2 ILE A 283      60.444  -3.556 -14.995  1.00  0.62           H  
ATOM   4641 2HG2 ILE A 283      61.517  -3.232 -13.632  1.00  0.62           H  
ATOM   4642 3HG2 ILE A 283      60.009  -2.354 -13.805  1.00  0.62           H  
ATOM   4643 1HD1 ILE A 283      59.716  -1.394 -18.118  1.00  0.62           H  
ATOM   4644 2HD1 ILE A 283      61.260  -2.219 -17.918  1.00  0.62           H  
ATOM   4645 3HD1 ILE A 283      59.827  -2.816 -17.088  1.00  0.62           H  
ATOM   4646  N   VAL A 284      63.915  -1.806 -13.245  1.00  0.62           N  
ATOM   4647  CA  VAL A 284      64.635  -2.479 -12.189  1.00  0.62           C  
ATOM   4648  C   VAL A 284      64.890  -1.544 -11.017  1.00  0.62           C  
ATOM   4649  O   VAL A 284      64.526  -1.855  -9.879  1.00  0.62           O  
ATOM   4650  CB  VAL A 284      65.919  -3.007 -12.828  1.00  0.62           C  
ATOM   4651  CG1 VAL A 284      66.887  -3.513 -11.862  1.00  0.62           C  
ATOM   4652  CG2 VAL A 284      65.504  -4.135 -13.726  1.00  0.62           C  
ATOM   4653  H   VAL A 284      64.320  -1.790 -14.184  1.00  0.62           H  
ATOM   4654  HA  VAL A 284      64.041  -3.323 -11.849  1.00  0.62           H  
ATOM   4655  HB  VAL A 284      66.378  -2.211 -13.387  1.00  0.62           H  
ATOM   4656 1HG1 VAL A 284      67.762  -3.887 -12.379  1.00  0.62           H  
ATOM   4657 2HG1 VAL A 284      67.181  -2.719 -11.171  1.00  0.62           H  
ATOM   4658 3HG1 VAL A 284      66.423  -4.292 -11.359  1.00  0.62           H  
ATOM   4659 1HG2 VAL A 284      66.357  -4.525 -14.235  1.00  0.62           H  
ATOM   4660 2HG2 VAL A 284      65.054  -4.898 -13.113  1.00  0.62           H  
ATOM   4661 3HG2 VAL A 284      64.785  -3.797 -14.445  1.00  0.62           H  
ATOM   4662  N   ASP A 285      65.374  -0.337 -11.305  1.00  0.64           N  
ATOM   4663  CA  ASP A 285      65.598   0.670 -10.277  1.00  0.64           C  
ATOM   4664  C   ASP A 285      64.298   1.008  -9.560  1.00  0.64           C  
ATOM   4665  O   ASP A 285      64.291   1.257  -8.354  1.00  0.64           O  
ATOM   4666  CB  ASP A 285      66.176   1.968 -10.879  1.00  0.64           C  
ATOM   4667  CG  ASP A 285      67.661   1.867 -11.316  1.00  0.64           C  
ATOM   4668  OD1 ASP A 285      68.300   0.914 -10.937  1.00  0.64           O  
ATOM   4669  OD2 ASP A 285      68.161   2.760 -12.004  1.00  0.64           O  
ATOM   4670  H   ASP A 285      65.623  -0.121 -12.266  1.00  0.64           H  
ATOM   4671  HA  ASP A 285      66.302   0.270  -9.550  1.00  0.64           H  
ATOM   4672 1HB  ASP A 285      65.580   2.234 -11.755  1.00  0.64           H  
ATOM   4673 2HB  ASP A 285      66.070   2.779 -10.159  1.00  0.64           H  
ATOM   4674  N   SER A 286      63.193   0.995 -10.305  1.00  0.66           N  
ATOM   4675  CA  SER A 286      61.899   1.353  -9.769  1.00  0.66           C  
ATOM   4676  C   SER A 286      61.162   0.213  -9.060  1.00  0.66           C  
ATOM   4677  O   SER A 286      60.156   0.467  -8.401  1.00  0.66           O  
ATOM   4678  CB  SER A 286      61.052   1.888 -10.899  1.00  0.66           C  
ATOM   4679  OG  SER A 286      61.670   3.030 -11.449  1.00  0.66           O  
ATOM   4680  H   SER A 286      63.257   0.785 -11.302  1.00  0.66           H  
ATOM   4681  HA  SER A 286      62.055   2.149  -9.045  1.00  0.66           H  
ATOM   4682 1HB  SER A 286      60.933   1.128 -11.668  1.00  0.66           H  
ATOM   4683 2HB  SER A 286      60.060   2.145 -10.527  1.00  0.66           H  
ATOM   4684  HG  SER A 286      62.373   2.667 -12.050  1.00  0.66           H  
ATOM   4685  N   ILE A 287      61.640  -1.033  -9.151  1.00  0.71           N  
ATOM   4686  CA  ILE A 287      60.939  -2.101  -8.437  1.00  0.71           C  
ATOM   4687  C   ILE A 287      61.083  -1.944  -6.948  1.00  0.71           C  
ATOM   4688  O   ILE A 287      60.123  -2.061  -6.195  1.00  0.71           O  
ATOM   4689  CB  ILE A 287      61.439  -3.513  -8.793  1.00  0.71           C  
ATOM   4690  CG1 ILE A 287      61.087  -3.819 -10.178  1.00  0.71           C  
ATOM   4691  CG2 ILE A 287      60.845  -4.584  -7.826  1.00  0.71           C  
ATOM   4692  CD1 ILE A 287      61.739  -5.018 -10.685  1.00  0.71           C  
ATOM   4693  H   ILE A 287      62.466  -1.234  -9.723  1.00  0.71           H  
ATOM   4694  HA  ILE A 287      59.893  -2.039  -8.697  1.00  0.71           H  
ATOM   4695  HB  ILE A 287      62.531  -3.527  -8.727  1.00  0.71           H  
ATOM   4696 1HG1 ILE A 287      60.014  -3.939 -10.247  1.00  0.71           H  
ATOM   4697 2HG1 ILE A 287      61.369  -3.006 -10.790  1.00  0.71           H  
ATOM   4698 1HG2 ILE A 287      61.226  -5.566  -8.098  1.00  0.71           H  
ATOM   4699 2HG2 ILE A 287      61.134  -4.359  -6.803  1.00  0.71           H  
ATOM   4700 3HG2 ILE A 287      59.762  -4.583  -7.899  1.00  0.71           H  
ATOM   4701 1HD1 ILE A 287      61.414  -5.144 -11.689  1.00  0.71           H  
ATOM   4702 2HD1 ILE A 287      62.823  -4.903 -10.648  1.00  0.71           H  
ATOM   4703 3HD1 ILE A 287      61.451  -5.871 -10.091  1.00  0.71           H  
ATOM   4704  N   ALA A 288      62.308  -1.697  -6.534  1.00  0.77           N  
ATOM   4705  CA  ALA A 288      62.654  -1.583  -5.134  1.00  0.77           C  
ATOM   4706  C   ALA A 288      63.722  -0.510  -4.947  1.00  0.77           C  
ATOM   4707  O   ALA A 288      64.876  -0.828  -4.658  1.00  0.77           O  
ATOM   4708  CB  ALA A 288      63.148  -2.918  -4.637  1.00  0.77           C  
ATOM   4709  H   ALA A 288      63.025  -1.591  -7.242  1.00  0.77           H  
ATOM   4710  HA  ALA A 288      61.766  -1.326  -4.568  1.00  0.77           H  
ATOM   4711 1HB  ALA A 288      63.397  -2.845  -3.592  1.00  0.77           H  
ATOM   4712 2HB  ALA A 288      62.372  -3.665  -4.773  1.00  0.77           H  
ATOM   4713 3HB  ALA A 288      64.016  -3.211  -5.194  1.00  0.77           H  
ATOM   4714  N   PRO A 289      63.385   0.772  -5.120  1.00  0.85           N  
ATOM   4715  CA  PRO A 289      64.315   1.890  -5.174  1.00  0.85           C  
ATOM   4716  C   PRO A 289      65.051   2.112  -3.859  1.00  0.85           C  
ATOM   4717  O   PRO A 289      66.118   2.717  -3.829  1.00  0.85           O  
ATOM   4718  CB  PRO A 289      63.391   3.055  -5.516  1.00  0.85           C  
ATOM   4719  CG  PRO A 289      62.034   2.647  -5.005  1.00  0.85           C  
ATOM   4720  CD  PRO A 289      61.966   1.162  -5.210  1.00  0.85           C  
ATOM   4721  HA  PRO A 289      65.035   1.718  -5.987  1.00  0.85           H  
ATOM   4722 1HB  PRO A 289      63.747   3.959  -5.077  1.00  0.85           H  
ATOM   4723 2HB  PRO A 289      63.392   3.213  -6.606  1.00  0.85           H  
ATOM   4724 1HG  PRO A 289      61.934   2.939  -3.946  1.00  0.85           H  
ATOM   4725 2HG  PRO A 289      61.247   3.181  -5.539  1.00  0.85           H  
ATOM   4726 1HD  PRO A 289      61.366   0.743  -4.399  1.00  0.85           H  
ATOM   4727 2HD  PRO A 289      61.553   0.935  -6.197  1.00  0.85           H  
ATOM   4728  N   ALA A 290      64.490   1.589  -2.769  1.00  0.93           N  
ATOM   4729  CA  ALA A 290      65.081   1.718  -1.445  1.00  0.93           C  
ATOM   4730  C   ALA A 290      66.100   0.613  -1.148  1.00  0.93           C  
ATOM   4731  O   ALA A 290      66.568   0.502  -0.014  1.00  0.93           O  
ATOM   4732  CB  ALA A 290      64.015   1.717  -0.383  1.00  0.93           C  
ATOM   4733  H   ALA A 290      63.614   1.097  -2.850  1.00  0.93           H  
ATOM   4734  HA  ALA A 290      65.595   2.675  -1.414  1.00  0.93           H  
ATOM   4735 1HB  ALA A 290      64.475   1.856   0.595  1.00  0.93           H  
ATOM   4736 2HB  ALA A 290      63.306   2.527  -0.573  1.00  0.93           H  
ATOM   4737 3HB  ALA A 290      63.508   0.769  -0.415  1.00  0.93           H  
ATOM   4738  N   ILE A 291      66.336  -0.280  -2.108  1.00  1.00           N  
ATOM   4739  CA  ILE A 291      67.294  -1.369  -1.939  1.00  1.00           C  
ATOM   4740  C   ILE A 291      68.520  -1.139  -2.831  1.00  1.00           C  
ATOM   4741  O   ILE A 291      68.380  -0.907  -4.038  1.00  1.00           O  
ATOM   4742  CB  ILE A 291      66.649  -2.727  -2.287  1.00  1.00           C  
ATOM   4743  CG1 ILE A 291      65.367  -2.939  -1.448  1.00  1.00           C  
ATOM   4744  CG2 ILE A 291      67.630  -3.864  -2.093  1.00  1.00           C  
ATOM   4745  CD1 ILE A 291      65.586  -2.939   0.018  1.00  1.00           C  
ATOM   4746  H   ILE A 291      65.870  -0.186  -3.009  1.00  1.00           H  
ATOM   4747  HA  ILE A 291      67.625  -1.393  -0.902  1.00  1.00           H  
ATOM   4748  HB  ILE A 291      66.338  -2.708  -3.321  1.00  1.00           H  
ATOM   4749 1HG1 ILE A 291      64.663  -2.145  -1.686  1.00  1.00           H  
ATOM   4750 2HG1 ILE A 291      64.920  -3.898  -1.719  1.00  1.00           H  
ATOM   4751 1HG2 ILE A 291      67.158  -4.805  -2.360  1.00  1.00           H  
ATOM   4752 2HG2 ILE A 291      68.500  -3.705  -2.725  1.00  1.00           H  
ATOM   4753 3HG2 ILE A 291      67.939  -3.898  -1.049  1.00  1.00           H  
ATOM   4754 1HD1 ILE A 291      64.649  -3.086   0.526  1.00  1.00           H  
ATOM   4755 2HD1 ILE A 291      66.268  -3.734   0.283  1.00  1.00           H  
ATOM   4756 3HD1 ILE A 291      66.011  -1.991   0.329  1.00  1.00           H  
ATOM   4757  N   TRP A 292      69.730  -1.228  -2.269  1.00  1.05           N  
ATOM   4758  CA  TRP A 292      70.924  -1.013  -3.093  1.00  1.05           C  
ATOM   4759  C   TRP A 292      71.906  -2.171  -2.935  1.00  1.05           C  
ATOM   4760  O   TRP A 292      71.897  -2.868  -1.924  1.00  1.05           O  
ATOM   4761  CB  TRP A 292      71.623   0.306  -2.742  1.00  1.05           C  
ATOM   4762  CG  TRP A 292      70.726   1.474  -2.847  1.00  1.05           C  
ATOM   4763  CD1 TRP A 292      70.542   2.299  -3.910  1.00  1.05           C  
ATOM   4764  CD2 TRP A 292      69.881   1.973  -1.800  1.00  1.05           C  
ATOM   4765  NE1 TRP A 292      69.615   3.254  -3.604  1.00  1.05           N  
ATOM   4766  CE2 TRP A 292      69.199   3.067  -2.315  1.00  1.05           C  
ATOM   4767  CE3 TRP A 292      69.652   1.578  -0.487  1.00  1.05           C  
ATOM   4768  CZ2 TRP A 292      68.287   3.764  -1.574  1.00  1.05           C  
ATOM   4769  CZ3 TRP A 292      68.744   2.284   0.262  1.00  1.05           C  
ATOM   4770  CH2 TRP A 292      68.065   3.344  -0.271  1.00  1.05           C  
ATOM   4771  H   TRP A 292      69.816  -1.422  -1.281  1.00  1.05           H  
ATOM   4772  HA  TRP A 292      70.628  -0.967  -4.140  1.00  1.05           H  
ATOM   4773 1HB  TRP A 292      72.007   0.266  -1.760  1.00  1.05           H  
ATOM   4774 2HB  TRP A 292      72.466   0.461  -3.413  1.00  1.05           H  
ATOM   4775  HD1 TRP A 292      71.044   2.202  -4.870  1.00  1.05           H  
ATOM   4776  HE1 TRP A 292      69.287   3.978  -4.224  1.00  1.05           H  
ATOM   4777  HE3 TRP A 292      70.175   0.728  -0.070  1.00  1.05           H  
ATOM   4778  HZ2 TRP A 292      67.753   4.609  -1.984  1.00  1.05           H  
ATOM   4779  HZ3 TRP A 292      68.561   1.968   1.284  1.00  1.05           H  
ATOM   4780  HH2 TRP A 292      67.341   3.874   0.349  1.00  1.05           H  
ATOM   4781  N   GLY A 293      72.741  -2.385  -3.960  1.00  1.05           N  
ATOM   4782  CA  GLY A 293      73.752  -3.451  -3.955  1.00  1.05           C  
ATOM   4783  C   GLY A 293      73.214  -4.800  -4.462  1.00  1.05           C  
ATOM   4784  O   GLY A 293      73.939  -5.793  -4.507  1.00  1.05           O  
ATOM   4785  H   GLY A 293      72.691  -1.774  -4.763  1.00  1.05           H  
ATOM   4786 1HA  GLY A 293      74.599  -3.146  -4.571  1.00  1.05           H  
ATOM   4787 2HA  GLY A 293      74.132  -3.576  -2.941  1.00  1.05           H  
ATOM   4788  N   HIS A 294      71.949  -4.814  -4.873  1.00  1.02           N  
ATOM   4789  CA  HIS A 294      71.271  -6.017  -5.343  1.00  1.02           C  
ATOM   4790  C   HIS A 294      70.659  -5.837  -6.748  1.00  1.02           C  
ATOM   4791  O   HIS A 294      69.571  -6.340  -7.036  1.00  1.02           O  
ATOM   4792  CB  HIS A 294      70.175  -6.406  -4.334  1.00  1.02           C  
ATOM   4793  CG  HIS A 294      70.684  -6.757  -2.928  1.00  1.02           C  
ATOM   4794  ND1 HIS A 294      71.425  -7.897  -2.661  1.00  1.02           N  
ATOM   4795  CD2 HIS A 294      70.535  -6.125  -1.735  1.00  1.02           C  
ATOM   4796  CE1 HIS A 294      71.709  -7.945  -1.363  1.00  1.02           C  
ATOM   4797  NE2 HIS A 294      71.172  -6.890  -0.779  1.00  1.02           N  
ATOM   4798  H   HIS A 294      71.427  -3.955  -4.818  1.00  1.02           H  
ATOM   4799  HA  HIS A 294      71.984  -6.839  -5.399  1.00  1.02           H  
ATOM   4800 1HB  HIS A 294      69.463  -5.584  -4.241  1.00  1.02           H  
ATOM   4801 2HB  HIS A 294      69.628  -7.263  -4.709  1.00  1.02           H  
ATOM   4802  HD1 HIS A 294      71.733  -8.583  -3.323  1.00  1.02           H  
ATOM   4803  HD2 HIS A 294      70.040  -5.208  -1.438  1.00  1.02           H  
ATOM   4804  HE1 HIS A 294      72.289  -8.774  -0.954  1.00  1.02           H  
ATOM   4805  N   ARG A 295      71.352  -5.106  -7.625  1.00  0.95           N  
ATOM   4806  CA  ARG A 295      70.833  -4.820  -8.973  1.00  0.95           C  
ATOM   4807  C   ARG A 295      70.523  -6.052  -9.822  1.00  0.95           C  
ATOM   4808  O   ARG A 295      69.489  -6.104 -10.491  1.00  0.95           O  
ATOM   4809  CB  ARG A 295      71.801  -3.942  -9.744  1.00  0.95           C  
ATOM   4810  CG  ARG A 295      71.291  -3.486 -11.093  1.00  0.95           C  
ATOM   4811  CD  ARG A 295      72.266  -2.597 -11.794  1.00  0.95           C  
ATOM   4812  NE  ARG A 295      72.553  -1.409 -11.010  1.00  0.95           N  
ATOM   4813  CZ  ARG A 295      71.728  -0.351 -10.920  1.00  0.95           C  
ATOM   4814  NH1 ARG A 295      70.588  -0.373 -11.557  1.00  0.95           N  
ATOM   4815  NH2 ARG A 295      72.056   0.694 -10.179  1.00  0.95           N  
ATOM   4816  H   ARG A 295      72.248  -4.731  -7.345  1.00  0.95           H  
ATOM   4817  HA  ARG A 295      69.905  -4.260  -8.854  1.00  0.95           H  
ATOM   4818 1HB  ARG A 295      72.033  -3.053  -9.161  1.00  0.95           H  
ATOM   4819 2HB  ARG A 295      72.733  -4.481  -9.908  1.00  0.95           H  
ATOM   4820 1HG  ARG A 295      71.110  -4.360 -11.719  1.00  0.95           H  
ATOM   4821 2HG  ARG A 295      70.356  -2.936 -10.962  1.00  0.95           H  
ATOM   4822 1HD  ARG A 295      73.199  -3.134 -11.959  1.00  0.95           H  
ATOM   4823 2HD  ARG A 295      71.849  -2.283 -12.752  1.00  0.95           H  
ATOM   4824  HE  ARG A 295      73.427  -1.374 -10.503  1.00  0.95           H  
ATOM   4825 1HH1 ARG A 295      70.330  -1.165 -12.116  1.00  0.95           H  
ATOM   4826 2HH1 ARG A 295      69.917   0.403 -11.462  1.00  0.95           H  
ATOM   4827 1HH2 ARG A 295      72.931   0.706  -9.681  1.00  0.95           H  
ATOM   4828 2HH2 ARG A 295      71.421   1.481 -10.113  1.00  0.95           H  
ATOM   4829  N   ILE A 296      71.409  -7.053  -9.804  1.00  0.87           N  
ATOM   4830  CA  ILE A 296      71.174  -8.239 -10.631  1.00  0.87           C  
ATOM   4831  C   ILE A 296      69.913  -8.968 -10.139  1.00  0.87           C  
ATOM   4832  O   ILE A 296      69.182  -9.567 -10.936  1.00  0.87           O  
ATOM   4833  CB  ILE A 296      72.428  -9.164 -10.640  1.00  0.87           C  
ATOM   4834  CG1 ILE A 296      72.369 -10.236 -11.781  1.00  0.87           C  
ATOM   4835  CG2 ILE A 296      72.596  -9.853  -9.285  1.00  0.87           C  
ATOM   4836  CD1 ILE A 296      72.415  -9.695 -13.171  1.00  0.87           C  
ATOM   4837  H   ILE A 296      72.239  -6.982  -9.234  1.00  0.87           H  
ATOM   4838  HA  ILE A 296      70.999  -7.918 -11.654  1.00  0.87           H  
ATOM   4839  HB  ILE A 296      73.308  -8.549 -10.825  1.00  0.87           H  
ATOM   4840 1HG1 ILE A 296      73.210 -10.918 -11.653  1.00  0.87           H  
ATOM   4841 2HG1 ILE A 296      71.466 -10.785 -11.713  1.00  0.87           H  
ATOM   4842 1HG2 ILE A 296      73.496 -10.467  -9.300  1.00  0.87           H  
ATOM   4843 2HG2 ILE A 296      72.681  -9.104  -8.502  1.00  0.87           H  
ATOM   4844 3HG2 ILE A 296      71.747 -10.483  -9.087  1.00  0.87           H  
ATOM   4845 1HD1 ILE A 296      72.377 -10.520 -13.874  1.00  0.87           H  
ATOM   4846 2HD1 ILE A 296      71.566  -9.048 -13.324  1.00  0.87           H  
ATOM   4847 3HD1 ILE A 296      73.337  -9.135 -13.320  1.00  0.87           H  
ATOM   4848  N   VAL A 297      69.641  -8.874  -8.832  1.00  0.80           N  
ATOM   4849  CA  VAL A 297      68.491  -9.541  -8.243  1.00  0.80           C  
ATOM   4850  C   VAL A 297      67.244  -8.868  -8.724  1.00  0.80           C  
ATOM   4851  O   VAL A 297      66.273  -9.520  -9.122  1.00  0.80           O  
ATOM   4852  CB  VAL A 297      68.515  -9.489  -6.727  1.00  0.80           C  
ATOM   4853  CG1 VAL A 297      67.288 -10.127  -6.243  1.00  0.80           C  
ATOM   4854  CG2 VAL A 297      69.750 -10.127  -6.191  1.00  0.80           C  
ATOM   4855  H   VAL A 297      70.253  -8.332  -8.239  1.00  0.80           H  
ATOM   4856  HA  VAL A 297      68.454 -10.566  -8.555  1.00  0.80           H  
ATOM   4857  HB  VAL A 297      68.481  -8.461  -6.401  1.00  0.80           H  
ATOM   4858 1HG1 VAL A 297      67.261 -10.101  -5.161  1.00  0.80           H  
ATOM   4859 2HG1 VAL A 297      66.420  -9.615  -6.650  1.00  0.80           H  
ATOM   4860 3HG1 VAL A 297      67.301 -11.149  -6.589  1.00  0.80           H  
ATOM   4861 1HG2 VAL A 297      69.737 -10.070  -5.110  1.00  0.80           H  
ATOM   4862 2HG2 VAL A 297      69.780 -11.134  -6.493  1.00  0.80           H  
ATOM   4863 3HG2 VAL A 297      70.624  -9.600  -6.573  1.00  0.80           H  
ATOM   4864  N   LYS A 298      67.276  -7.537  -8.703  1.00  0.73           N  
ATOM   4865  CA  LYS A 298      66.149  -6.750  -9.148  1.00  0.73           C  
ATOM   4866  C   LYS A 298      65.879  -7.040 -10.636  1.00  0.73           C  
ATOM   4867  O   LYS A 298      64.720  -7.101 -11.044  1.00  0.73           O  
ATOM   4868  CB  LYS A 298      66.422  -5.274  -8.922  1.00  0.73           C  
ATOM   4869  CG  LYS A 298      66.470  -4.785  -7.522  1.00  0.73           C  
ATOM   4870  CD  LYS A 298      66.801  -3.314  -7.594  1.00  0.73           C  
ATOM   4871  CE  LYS A 298      67.017  -2.696  -6.281  1.00  0.73           C  
ATOM   4872  NZ  LYS A 298      67.346  -1.269  -6.432  1.00  0.73           N  
ATOM   4873  H   LYS A 298      68.110  -7.068  -8.346  1.00  0.73           H  
ATOM   4874  HA  LYS A 298      65.270  -7.038  -8.575  1.00  0.73           H  
ATOM   4875 1HB  LYS A 298      67.369  -5.010  -9.381  1.00  0.73           H  
ATOM   4876 2HB  LYS A 298      65.630  -4.695  -9.390  1.00  0.73           H  
ATOM   4877 1HG  LYS A 298      65.500  -4.918  -7.043  1.00  0.73           H  
ATOM   4878 2HG  LYS A 298      67.229  -5.320  -6.955  1.00  0.73           H  
ATOM   4879 1HD  LYS A 298      67.692  -3.169  -8.204  1.00  0.73           H  
ATOM   4880 2HD  LYS A 298      65.978  -2.791  -8.072  1.00  0.73           H  
ATOM   4881 1HE  LYS A 298      66.134  -2.793  -5.689  1.00  0.73           H  
ATOM   4882 2HE  LYS A 298      67.842  -3.198  -5.768  1.00  0.73           H  
ATOM   4883 1HZ  LYS A 298      67.496  -0.875  -5.505  1.00  0.73           H  
ATOM   4884 2HZ  LYS A 298      68.184  -1.165  -6.972  1.00  0.73           H  
ATOM   4885 3HZ  LYS A 298      66.590  -0.784  -6.896  1.00  0.73           H  
ATOM   4886  N   LYS A 299      66.941  -7.270 -11.445  1.00  0.68           N  
ATOM   4887  CA  LYS A 299      66.746  -7.622 -12.861  1.00  0.68           C  
ATOM   4888  C   LYS A 299      66.015  -8.956 -12.982  1.00  0.68           C  
ATOM   4889  O   LYS A 299      65.093  -9.090 -13.790  1.00  0.68           O  
ATOM   4890  CB  LYS A 299      68.077  -7.707 -13.641  1.00  0.68           C  
ATOM   4891  CG  LYS A 299      68.764  -6.377 -13.956  1.00  0.68           C  
ATOM   4892  CD  LYS A 299      70.070  -6.579 -14.727  1.00  0.68           C  
ATOM   4893  CE  LYS A 299      70.711  -5.243 -15.111  1.00  0.68           C  
ATOM   4894  NZ  LYS A 299      69.909  -4.530 -16.139  1.00  0.68           N  
ATOM   4895  H   LYS A 299      67.886  -7.163 -11.074  1.00  0.68           H  
ATOM   4896  HA  LYS A 299      66.128  -6.868 -13.328  1.00  0.68           H  
ATOM   4897 1HB  LYS A 299      68.785  -8.309 -13.079  1.00  0.68           H  
ATOM   4898 2HB  LYS A 299      67.906  -8.220 -14.585  1.00  0.68           H  
ATOM   4899 1HG  LYS A 299      68.119  -5.767 -14.563  1.00  0.68           H  
ATOM   4900 2HG  LYS A 299      68.977  -5.856 -13.026  1.00  0.68           H  
ATOM   4901 1HD  LYS A 299      70.766  -7.115 -14.104  1.00  0.68           H  
ATOM   4902 2HD  LYS A 299      69.885  -7.163 -15.627  1.00  0.68           H  
ATOM   4903 1HE  LYS A 299      70.777  -4.613 -14.225  1.00  0.68           H  
ATOM   4904 2HE  LYS A 299      71.712  -5.418 -15.501  1.00  0.68           H  
ATOM   4905 1HZ  LYS A 299      70.311  -3.621 -16.383  1.00  0.68           H  
ATOM   4906 2HZ  LYS A 299      69.832  -5.079 -16.974  1.00  0.68           H  
ATOM   4907 3HZ  LYS A 299      68.990  -4.345 -15.772  1.00  0.68           H  
ATOM   4908  N   GLY A 300      66.377  -9.929 -12.144  1.00  0.65           N  
ATOM   4909  CA  GLY A 300      65.701 -11.222 -12.176  1.00  0.65           C  
ATOM   4910  C   GLY A 300      64.235 -11.070 -11.839  1.00  0.65           C  
ATOM   4911  O   GLY A 300      63.360 -11.640 -12.503  1.00  0.65           O  
ATOM   4912  H   GLY A 300      67.158  -9.775 -11.501  1.00  0.65           H  
ATOM   4913 1HA  GLY A 300      65.812 -11.664 -13.164  1.00  0.65           H  
ATOM   4914 2HA  GLY A 300      66.147 -11.885 -11.454  1.00  0.65           H  
ATOM   4915  N   ILE A 301      63.969 -10.274 -10.812  1.00  0.62           N  
ATOM   4916  CA  ILE A 301      62.612 -10.012 -10.395  1.00  0.62           C  
ATOM   4917  C   ILE A 301      61.847  -9.302 -11.495  1.00  0.62           C  
ATOM   4918  O   ILE A 301      60.695  -9.638 -11.752  1.00  0.62           O  
ATOM   4919  CB  ILE A 301      62.563  -9.202  -9.110  1.00  0.62           C  
ATOM   4920  CG1 ILE A 301      63.078 -10.066  -7.936  1.00  0.62           C  
ATOM   4921  CG2 ILE A 301      61.177  -8.711  -8.901  1.00  0.62           C  
ATOM   4922  CD1 ILE A 301      63.329  -9.292  -6.677  1.00  0.62           C  
ATOM   4923  H   ILE A 301      64.745  -9.849 -10.301  1.00  0.62           H  
ATOM   4924  HA  ILE A 301      62.124 -10.965 -10.202  1.00  0.62           H  
ATOM   4925  HB  ILE A 301      63.234  -8.349  -9.200  1.00  0.62           H  
ATOM   4926 1HG1 ILE A 301      62.352 -10.846  -7.726  1.00  0.62           H  
ATOM   4927 2HG1 ILE A 301      64.015 -10.539  -8.239  1.00  0.62           H  
ATOM   4928 1HG2 ILE A 301      61.156  -8.116  -7.996  1.00  0.62           H  
ATOM   4929 2HG2 ILE A 301      60.872  -8.100  -9.744  1.00  0.62           H  
ATOM   4930 3HG2 ILE A 301      60.505  -9.560  -8.813  1.00  0.62           H  
ATOM   4931 1HD1 ILE A 301      63.696  -9.969  -5.908  1.00  0.62           H  
ATOM   4932 2HD1 ILE A 301      64.077  -8.521  -6.867  1.00  0.62           H  
ATOM   4933 3HD1 ILE A 301      62.401  -8.827  -6.342  1.00  0.62           H  
ATOM   4934  N   ALA A 302      62.468  -8.316 -12.140  1.00  0.61           N  
ATOM   4935  CA  ALA A 302      61.797  -7.620 -13.220  1.00  0.61           C  
ATOM   4936  C   ALA A 302      61.420  -8.589 -14.321  1.00  0.61           C  
ATOM   4937  O   ALA A 302      60.327  -8.531 -14.874  1.00  0.61           O  
ATOM   4938  CB  ALA A 302      62.683  -6.539 -13.787  1.00  0.61           C  
ATOM   4939  H   ALA A 302      63.409  -8.044 -11.874  1.00  0.61           H  
ATOM   4940  HA  ALA A 302      60.894  -7.180 -12.827  1.00  0.61           H  
ATOM   4941 1HB  ALA A 302      62.145  -6.035 -14.557  1.00  0.61           H  
ATOM   4942 2HB  ALA A 302      62.965  -5.842 -13.035  1.00  0.61           H  
ATOM   4943 3HB  ALA A 302      63.585  -6.988 -14.198  1.00  0.61           H  
ATOM   4944  N   LEU A 303      62.286  -9.538 -14.626  1.00  0.61           N  
ATOM   4945  CA  LEU A 303      61.916 -10.477 -15.658  1.00  0.61           C  
ATOM   4946  C   LEU A 303      60.715 -11.305 -15.190  1.00  0.61           C  
ATOM   4947  O   LEU A 303      59.800 -11.574 -15.975  1.00  0.61           O  
ATOM   4948  CB  LEU A 303      63.122 -11.329 -16.029  1.00  0.61           C  
ATOM   4949  CG  LEU A 303      64.234 -10.541 -16.751  1.00  0.61           C  
ATOM   4950  CD1 LEU A 303      65.442 -11.397 -16.942  1.00  0.61           C  
ATOM   4951  CD2 LEU A 303      63.736 -10.070 -18.085  1.00  0.61           C  
ATOM   4952  H   LEU A 303      63.202  -9.578 -14.176  1.00  0.61           H  
ATOM   4953  HA  LEU A 303      61.618  -9.914 -16.542  1.00  0.61           H  
ATOM   4954 1HB  LEU A 303      63.544 -11.756 -15.119  1.00  0.61           H  
ATOM   4955 2HB  LEU A 303      62.798 -12.142 -16.678  1.00  0.61           H  
ATOM   4956  HG  LEU A 303      64.507  -9.681 -16.143  1.00  0.61           H  
ATOM   4957 1HD1 LEU A 303      66.198 -10.813 -17.444  1.00  0.61           H  
ATOM   4958 2HD1 LEU A 303      65.813 -11.735 -15.975  1.00  0.61           H  
ATOM   4959 3HD1 LEU A 303      65.175 -12.241 -17.556  1.00  0.61           H  
ATOM   4960 1HD2 LEU A 303      64.515  -9.496 -18.579  1.00  0.61           H  
ATOM   4961 2HD2 LEU A 303      63.484 -10.930 -18.689  1.00  0.61           H  
ATOM   4962 3HD2 LEU A 303      62.858  -9.452 -17.950  1.00  0.61           H  
ATOM   4963  N   ALA A 304      60.692 -11.677 -13.898  1.00  0.62           N  
ATOM   4964  CA  ALA A 304      59.560 -12.410 -13.324  1.00  0.62           C  
ATOM   4965  C   ALA A 304      58.273 -11.572 -13.375  1.00  0.62           C  
ATOM   4966  O   ALA A 304      57.198 -12.101 -13.661  1.00  0.62           O  
ATOM   4967  CB  ALA A 304      59.854 -12.824 -11.886  1.00  0.62           C  
ATOM   4968  H   ALA A 304      61.493 -11.456 -13.305  1.00  0.62           H  
ATOM   4969  HA  ALA A 304      59.403 -13.305 -13.920  1.00  0.62           H  
ATOM   4970 1HB  ALA A 304      59.014 -13.396 -11.492  1.00  0.62           H  
ATOM   4971 2HB  ALA A 304      60.751 -13.436 -11.870  1.00  0.62           H  
ATOM   4972 3HB  ALA A 304      60.008 -11.946 -11.279  1.00  0.62           H  
ATOM   4973  N   LEU A 305      58.383 -10.251 -13.148  1.00  0.63           N  
ATOM   4974  CA  LEU A 305      57.204  -9.381 -13.149  1.00  0.63           C  
ATOM   4975  C   LEU A 305      56.498  -9.379 -14.488  1.00  0.63           C  
ATOM   4976  O   LEU A 305      55.265  -9.357 -14.556  1.00  0.63           O  
ATOM   4977  CB  LEU A 305      57.546  -7.934 -12.781  1.00  0.63           C  
ATOM   4978  CG  LEU A 305      57.918  -7.638 -11.309  1.00  0.63           C  
ATOM   4979  CD1 LEU A 305      58.432  -6.230 -11.183  1.00  0.63           C  
ATOM   4980  CD2 LEU A 305      56.696  -7.769 -10.450  1.00  0.63           C  
ATOM   4981  H   LEU A 305      59.297  -9.867 -12.918  1.00  0.63           H  
ATOM   4982  HA  LEU A 305      56.545  -9.730 -12.389  1.00  0.63           H  
ATOM   4983 1HB  LEU A 305      58.395  -7.631 -13.376  1.00  0.63           H  
ATOM   4984 2HB  LEU A 305      56.705  -7.301 -13.051  1.00  0.63           H  
ATOM   4985  HG  LEU A 305      58.692  -8.325 -10.978  1.00  0.63           H  
ATOM   4986 1HD1 LEU A 305      58.689  -6.034 -10.142  1.00  0.63           H  
ATOM   4987 2HD1 LEU A 305      59.293  -6.107 -11.795  1.00  0.63           H  
ATOM   4988 3HD1 LEU A 305      57.678  -5.543 -11.501  1.00  0.63           H  
ATOM   4989 1HD2 LEU A 305      56.974  -7.526  -9.438  1.00  0.63           H  
ATOM   4990 2HD2 LEU A 305      55.933  -7.071 -10.787  1.00  0.63           H  
ATOM   4991 3HD2 LEU A 305      56.307  -8.784 -10.506  1.00  0.63           H  
ATOM   4992  N   PHE A 306      57.277  -9.405 -15.554  1.00  0.65           N  
ATOM   4993  CA  PHE A 306      56.722  -9.390 -16.895  1.00  0.65           C  
ATOM   4994  C   PHE A 306      56.386 -10.781 -17.449  1.00  0.65           C  
ATOM   4995  O   PHE A 306      55.291 -10.978 -17.984  1.00  0.65           O  
ATOM   4996  CB  PHE A 306      57.678  -8.623 -17.769  1.00  0.65           C  
ATOM   4997  CG  PHE A 306      57.642  -7.151 -17.423  1.00  0.65           C  
ATOM   4998  CD1 PHE A 306      58.213  -6.689 -16.270  1.00  0.65           C  
ATOM   4999  CD2 PHE A 306      57.063  -6.249 -18.241  1.00  0.65           C  
ATOM   5000  CE1 PHE A 306      58.217  -5.374 -15.941  1.00  0.65           C  
ATOM   5001  CE2 PHE A 306      57.048  -4.930 -17.935  1.00  0.65           C  
ATOM   5002  CZ  PHE A 306      57.631  -4.481 -16.774  1.00  0.65           C  
ATOM   5003  H   PHE A 306      58.293  -9.401 -15.417  1.00  0.65           H  
ATOM   5004  HA  PHE A 306      55.794  -8.821 -16.860  1.00  0.65           H  
ATOM   5005 1HB  PHE A 306      58.699  -8.992 -17.609  1.00  0.65           H  
ATOM   5006 2HB  PHE A 306      57.438  -8.751 -18.813  1.00  0.65           H  
ATOM   5007  HD1 PHE A 306      58.651  -7.381 -15.628  1.00  0.65           H  
ATOM   5008  HD2 PHE A 306      56.613  -6.582 -19.142  1.00  0.65           H  
ATOM   5009  HE1 PHE A 306      58.679  -5.048 -15.013  1.00  0.65           H  
ATOM   5010  HE2 PHE A 306      56.568  -4.247 -18.619  1.00  0.65           H  
ATOM   5011  HZ  PHE A 306      57.624  -3.428 -16.516  1.00  0.65           H  
ATOM   5012  N   GLY A 307      57.308 -11.734 -17.332  1.00  0.68           N  
ATOM   5013  CA  GLY A 307      57.089 -13.101 -17.804  1.00  0.68           C  
ATOM   5014  C   GLY A 307      57.170 -13.223 -19.320  1.00  0.68           C  
ATOM   5015  O   GLY A 307      57.317 -12.226 -20.023  1.00  0.68           O  
ATOM   5016  H   GLY A 307      58.191 -11.528 -16.871  1.00  0.68           H  
ATOM   5017 1HA  GLY A 307      57.837 -13.754 -17.353  1.00  0.68           H  
ATOM   5018 2HA  GLY A 307      56.119 -13.456 -17.460  1.00  0.68           H  
ATOM   5019  N   GLY A 308      57.059 -14.445 -19.817  1.00  0.73           N  
ATOM   5020  CA  GLY A 308      57.118 -14.729 -21.236  1.00  0.73           C  
ATOM   5021  C   GLY A 308      55.754 -15.139 -21.778  1.00  0.73           C  
ATOM   5022  O   GLY A 308      54.702 -14.657 -21.335  1.00  0.73           O  
ATOM   5023  H   GLY A 308      56.921 -15.226 -19.192  1.00  0.73           H  
ATOM   5024 1HA  GLY A 308      57.473 -13.847 -21.768  1.00  0.73           H  
ATOM   5025 2HA  GLY A 308      57.840 -15.526 -21.421  1.00  0.73           H  
ATOM   5026  N   VAL A 309      55.774 -16.031 -22.751  1.00  0.82           N  
ATOM   5027  CA  VAL A 309      54.559 -16.443 -23.431  1.00  0.82           C  
ATOM   5028  C   VAL A 309      54.294 -17.937 -23.240  1.00  0.82           C  
ATOM   5029  O   VAL A 309      55.199 -18.754 -23.368  1.00  0.82           O  
ATOM   5030  CB  VAL A 309      54.708 -16.108 -24.921  1.00  0.82           C  
ATOM   5031  CG1 VAL A 309      53.481 -16.515 -25.695  1.00  0.82           C  
ATOM   5032  CG2 VAL A 309      54.978 -14.653 -25.081  1.00  0.82           C  
ATOM   5033  H   VAL A 309      56.677 -16.405 -23.062  1.00  0.82           H  
ATOM   5034  HA  VAL A 309      53.718 -15.883 -23.024  1.00  0.82           H  
ATOM   5035  HB  VAL A 309      55.545 -16.665 -25.314  1.00  0.82           H  
ATOM   5036 1HG1 VAL A 309      53.621 -16.278 -26.746  1.00  0.82           H  
ATOM   5037 2HG1 VAL A 309      53.322 -17.574 -25.587  1.00  0.82           H  
ATOM   5038 3HG1 VAL A 309      52.615 -15.975 -25.317  1.00  0.82           H  
ATOM   5039 1HG2 VAL A 309      55.110 -14.428 -26.139  1.00  0.82           H  
ATOM   5040 2HG2 VAL A 309      54.140 -14.088 -24.684  1.00  0.82           H  
ATOM   5041 3HG2 VAL A 309      55.888 -14.392 -24.544  1.00  0.82           H  
ATOM   5042  N   GLN A 310      53.064 -18.304 -22.887  1.00  0.95           N  
ATOM   5043  CA  GLN A 310      52.744 -19.727 -22.755  1.00  0.95           C  
ATOM   5044  C   GLN A 310      52.903 -20.352 -24.138  1.00  0.95           C  
ATOM   5045  O   GLN A 310      52.430 -19.779 -25.123  1.00  0.95           O  
ATOM   5046  CB  GLN A 310      51.303 -19.945 -22.257  1.00  0.95           C  
ATOM   5047  CG  GLN A 310      50.942 -21.428 -21.917  1.00  0.95           C  
ATOM   5048  CD  GLN A 310      49.491 -21.600 -21.460  1.00  0.95           C  
ATOM   5049  OE1 GLN A 310      48.590 -20.967 -22.023  1.00  0.95           O  
ATOM   5050  NE2 GLN A 310      49.241 -22.435 -20.442  1.00  0.95           N  
ATOM   5051  H   GLN A 310      52.347 -17.608 -22.748  1.00  0.95           H  
ATOM   5052  HA  GLN A 310      53.451 -20.199 -22.072  1.00  0.95           H  
ATOM   5053 1HB  GLN A 310      51.136 -19.348 -21.360  1.00  0.95           H  
ATOM   5054 2HB  GLN A 310      50.605 -19.599 -23.017  1.00  0.95           H  
ATOM   5055 1HG  GLN A 310      51.108 -22.055 -22.795  1.00  0.95           H  
ATOM   5056 2HG  GLN A 310      51.584 -21.761 -21.100  1.00  0.95           H  
ATOM   5057 1HE2 GLN A 310      48.305 -22.560 -20.123  1.00  0.95           H  
ATOM   5058 2HE2 GLN A 310      49.986 -22.946 -19.960  1.00  0.95           H  
ATOM   5059  N   ARG A 311      53.559 -21.503 -24.234  1.00  1.14           N  
ATOM   5060  CA  ARG A 311      53.743 -22.117 -25.556  1.00  1.14           C  
ATOM   5061  C   ARG A 311      53.120 -23.498 -25.608  1.00  1.14           C  
ATOM   5062  O   ARG A 311      53.033 -24.180 -24.594  1.00  1.14           O  
ATOM   5063  CB  ARG A 311      55.224 -22.241 -25.929  1.00  1.14           C  
ATOM   5064  CG  ARG A 311      56.041 -20.932 -25.952  1.00  1.14           C  
ATOM   5065  CD  ARG A 311      55.631 -19.996 -27.046  1.00  1.14           C  
ATOM   5066  NE  ARG A 311      56.459 -18.787 -27.068  1.00  1.14           N  
ATOM   5067  CZ  ARG A 311      56.254 -17.707 -27.849  1.00  1.14           C  
ATOM   5068  NH1 ARG A 311      55.251 -17.645 -28.699  1.00  1.14           N  
ATOM   5069  NH2 ARG A 311      57.083 -16.710 -27.709  1.00  1.14           N  
ATOM   5070  H   ARG A 311      53.914 -21.935 -23.380  1.00  1.14           H  
ATOM   5071  HA  ARG A 311      53.254 -21.495 -26.304  1.00  1.14           H  
ATOM   5072 1HB  ARG A 311      55.710 -22.911 -25.225  1.00  1.14           H  
ATOM   5073 2HB  ARG A 311      55.308 -22.697 -26.916  1.00  1.14           H  
ATOM   5074 1HG  ARG A 311      55.925 -20.421 -25.004  1.00  1.14           H  
ATOM   5075 2HG  ARG A 311      57.095 -21.170 -26.096  1.00  1.14           H  
ATOM   5076 1HD  ARG A 311      55.724 -20.492 -28.009  1.00  1.14           H  
ATOM   5077 2HD  ARG A 311      54.595 -19.693 -26.888  1.00  1.14           H  
ATOM   5078  HE  ARG A 311      57.258 -18.713 -26.412  1.00  1.14           H  
ATOM   5079 1HH1 ARG A 311      54.611 -18.421 -28.781  1.00  1.14           H  
ATOM   5080 2HH1 ARG A 311      55.114 -16.812 -29.256  1.00  1.14           H  
ATOM   5081 1HH2 ARG A 311      57.838 -16.809 -27.026  1.00  1.14           H  
ATOM   5082 2HH2 ARG A 311      56.968 -15.830 -28.208  1.00  1.14           H  
ATOM   5083  N   THR A 312      52.707 -23.939 -26.789  1.00  1.41           N  
ATOM   5084  CA  THR A 312      52.164 -25.289 -26.889  1.00  1.41           C  
ATOM   5085  C   THR A 312      53.012 -26.121 -27.834  1.00  1.41           C  
ATOM   5086  O   THR A 312      53.288 -25.708 -28.962  1.00  1.41           O  
ATOM   5087  CB  THR A 312      50.704 -25.271 -27.382  1.00  1.41           C  
ATOM   5088  OG1 THR A 312      49.901 -24.496 -26.483  1.00  1.41           O  
ATOM   5089  CG2 THR A 312      50.149 -26.687 -27.412  1.00  1.41           C  
ATOM   5090  H   THR A 312      52.773 -23.356 -27.611  1.00  1.41           H  
ATOM   5091  HA  THR A 312      52.195 -25.770 -25.914  1.00  1.41           H  
ATOM   5092  HB  THR A 312      50.653 -24.837 -28.380  1.00  1.41           H  
ATOM   5093  HG1 THR A 312      48.981 -24.556 -26.752  1.00  1.41           H  
ATOM   5094 1HG2 THR A 312      49.116 -26.665 -27.751  1.00  1.41           H  
ATOM   5095 2HG2 THR A 312      50.734 -27.291 -28.093  1.00  1.41           H  
ATOM   5096 3HG2 THR A 312      50.196 -27.119 -26.412  1.00  1.41           H  
ATOM   5097  N   LEU A 313      53.420 -27.294 -27.380  1.00  1.73           N  
ATOM   5098  CA  LEU A 313      54.216 -28.167 -28.218  1.00  1.73           C  
ATOM   5099  C   LEU A 313      53.286 -28.907 -29.188  1.00  1.73           C  
ATOM   5100  O   LEU A 313      52.159 -29.218 -28.813  1.00  1.73           O  
ATOM   5101  CB  LEU A 313      54.981 -29.123 -27.318  1.00  1.73           C  
ATOM   5102  CG  LEU A 313      55.962 -28.440 -26.388  1.00  1.73           C  
ATOM   5103  CD1 LEU A 313      56.559 -29.462 -25.456  1.00  1.73           C  
ATOM   5104  CD2 LEU A 313      57.028 -27.757 -27.234  1.00  1.73           C  
ATOM   5105  H   LEU A 313      53.191 -27.586 -26.426  1.00  1.73           H  
ATOM   5106  HA  LEU A 313      54.926 -27.549 -28.747  1.00  1.73           H  
ATOM   5107 1HB  LEU A 313      54.275 -29.639 -26.702  1.00  1.73           H  
ATOM   5108 2HB  LEU A 313      55.518 -29.851 -27.916  1.00  1.73           H  
ATOM   5109  HG  LEU A 313      55.441 -27.695 -25.780  1.00  1.73           H  
ATOM   5110 1HD1 LEU A 313      57.263 -28.980 -24.785  1.00  1.73           H  
ATOM   5111 2HD1 LEU A 313      55.759 -29.924 -24.875  1.00  1.73           H  
ATOM   5112 3HD1 LEU A 313      57.075 -30.224 -26.034  1.00  1.73           H  
ATOM   5113 1HD2 LEU A 313      57.746 -27.256 -26.596  1.00  1.73           H  
ATOM   5114 2HD2 LEU A 313      57.544 -28.502 -27.839  1.00  1.73           H  
ATOM   5115 3HD2 LEU A 313      56.552 -27.025 -27.888  1.00  1.73           H  
ATOM   5116  N   PRO A 314      53.714 -29.241 -30.419  1.00  2.03           N  
ATOM   5117  CA  PRO A 314      52.928 -29.958 -31.426  1.00  2.03           C  
ATOM   5118  C   PRO A 314      52.224 -31.226 -30.934  1.00  2.03           C  
ATOM   5119  O   PRO A 314      51.114 -31.527 -31.375  1.00  2.03           O  
ATOM   5120  CB  PRO A 314      54.009 -30.329 -32.448  1.00  2.03           C  
ATOM   5121  CG  PRO A 314      55.018 -29.210 -32.346  1.00  2.03           C  
ATOM   5122  CD  PRO A 314      55.076 -28.867 -30.873  1.00  2.03           C  
ATOM   5123  HA  PRO A 314      52.199 -29.264 -31.866  1.00  2.03           H  
ATOM   5124 1HB  PRO A 314      54.430 -31.322 -32.208  1.00  2.03           H  
ATOM   5125 2HB  PRO A 314      53.560 -30.412 -33.449  1.00  2.03           H  
ATOM   5126 1HG  PRO A 314      55.991 -29.543 -32.744  1.00  2.03           H  
ATOM   5127 2HG  PRO A 314      54.699 -28.358 -32.964  1.00  2.03           H  
ATOM   5128 1HD  PRO A 314      55.848 -29.448 -30.350  1.00  2.03           H  
ATOM   5129 2HD  PRO A 314      55.240 -27.783 -30.812  1.00  2.03           H  
ATOM   5130  N   ASP A 315      52.854 -31.949 -30.010  1.00  2.19           N  
ATOM   5131  CA  ASP A 315      52.292 -33.177 -29.456  1.00  2.19           C  
ATOM   5132  C   ASP A 315      51.799 -32.970 -28.030  1.00  2.19           C  
ATOM   5133  O   ASP A 315      51.466 -33.929 -27.327  1.00  2.19           O  
ATOM   5134  CB  ASP A 315      53.364 -34.262 -29.433  1.00  2.19           C  
ATOM   5135  CG  ASP A 315      53.852 -34.668 -30.825  1.00  2.19           C  
ATOM   5136  OD1 ASP A 315      53.039 -34.864 -31.693  1.00  2.19           O  
ATOM   5137  OD2 ASP A 315      55.044 -34.764 -31.004  1.00  2.19           O  
ATOM   5138  H   ASP A 315      53.758 -31.653 -29.675  1.00  2.19           H  
ATOM   5139  HA  ASP A 315      51.454 -33.496 -30.076  1.00  2.19           H  
ATOM   5140 1HB  ASP A 315      54.214 -33.907 -28.847  1.00  2.19           H  
ATOM   5141 2HB  ASP A 315      52.971 -35.145 -28.929  1.00  2.19           H  
ATOM   5142  N   GLY A 316      51.802 -31.722 -27.596  1.00  2.14           N  
ATOM   5143  CA  GLY A 316      51.507 -31.369 -26.227  1.00  2.14           C  
ATOM   5144  C   GLY A 316      52.821 -31.554 -25.469  1.00  2.14           C  
ATOM   5145  O   GLY A 316      53.745 -32.170 -26.006  1.00  2.14           O  
ATOM   5146  H   GLY A 316      52.014 -30.962 -28.233  1.00  2.14           H  
ATOM   5147 1HA  GLY A 316      51.177 -30.331 -26.192  1.00  2.14           H  
ATOM   5148 2HA  GLY A 316      50.724 -32.010 -25.823  1.00  2.14           H  
ATOM   5149  N   THR A 317      52.947 -31.030 -24.253  1.00  1.89           N  
ATOM   5150  CA  THR A 317      51.933 -30.277 -23.532  1.00  1.89           C  
ATOM   5151  C   THR A 317      52.215 -28.774 -23.585  1.00  1.89           C  
ATOM   5152  O   THR A 317      53.010 -28.306 -24.410  1.00  1.89           O  
ATOM   5153  CB  THR A 317      51.855 -30.772 -22.078  1.00  1.89           C  
ATOM   5154  OG1 THR A 317      50.708 -30.193 -21.442  1.00  1.89           O  
ATOM   5155  CG2 THR A 317      53.137 -30.419 -21.306  1.00  1.89           C  
ATOM   5156  H   THR A 317      53.832 -31.166 -23.786  1.00  1.89           H  
ATOM   5157  HA  THR A 317      50.958 -30.450 -23.978  1.00  1.89           H  
ATOM   5158  HB  THR A 317      51.737 -31.855 -22.080  1.00  1.89           H  
ATOM   5159  HG1 THR A 317      50.601 -30.583 -20.565  1.00  1.89           H  
ATOM   5160 1HG2 THR A 317      53.057 -30.793 -20.285  1.00  1.89           H  
ATOM   5161 2HG2 THR A 317      53.991 -30.883 -21.796  1.00  1.89           H  
ATOM   5162 3HG2 THR A 317      53.287 -29.348 -21.276  1.00  1.89           H  
ATOM   5163  N   LYS A 318      51.493 -28.023 -22.760  1.00  1.56           N  
ATOM   5164  CA  LYS A 318      51.663 -26.580 -22.683  1.00  1.56           C  
ATOM   5165  C   LYS A 318      52.827 -26.247 -21.757  1.00  1.56           C  
ATOM   5166  O   LYS A 318      52.995 -26.873 -20.708  1.00  1.56           O  
ATOM   5167  CB  LYS A 318      50.385 -25.900 -22.198  1.00  1.56           C  
ATOM   5168  CG  LYS A 318      49.215 -26.017 -23.164  1.00  1.56           C  
ATOM   5169  CD  LYS A 318      47.988 -25.269 -22.658  1.00  1.56           C  
ATOM   5170  CE  LYS A 318      46.816 -25.419 -23.618  1.00  1.56           C  
ATOM   5171  NZ  LYS A 318      45.590 -24.729 -23.119  1.00  1.56           N  
ATOM   5172  H   LYS A 318      50.862 -28.509 -22.135  1.00  1.56           H  
ATOM   5173  HA  LYS A 318      51.903 -26.201 -23.672  1.00  1.56           H  
ATOM   5174 1HB  LYS A 318      50.086 -26.327 -21.242  1.00  1.56           H  
ATOM   5175 2HB  LYS A 318      50.586 -24.838 -22.039  1.00  1.56           H  
ATOM   5176 1HG  LYS A 318      49.510 -25.600 -24.125  1.00  1.56           H  
ATOM   5177 2HG  LYS A 318      48.962 -27.066 -23.303  1.00  1.56           H  
ATOM   5178 1HD  LYS A 318      47.704 -25.643 -21.674  1.00  1.56           H  
ATOM   5179 2HD  LYS A 318      48.228 -24.209 -22.567  1.00  1.56           H  
ATOM   5180 1HE  LYS A 318      47.094 -24.997 -24.584  1.00  1.56           H  
ATOM   5181 2HE  LYS A 318      46.598 -26.479 -23.747  1.00  1.56           H  
ATOM   5182 1HZ  LYS A 318      44.837 -24.854 -23.781  1.00  1.56           H  
ATOM   5183 2HZ  LYS A 318      45.324 -25.124 -22.229  1.00  1.56           H  
ATOM   5184 3HZ  LYS A 318      45.776 -23.741 -23.006  1.00  1.56           H  
ATOM   5185  N   LEU A 319      53.614 -25.252 -22.133  1.00  1.24           N  
ATOM   5186  CA  LEU A 319      54.734 -24.823 -21.324  1.00  1.24           C  
ATOM   5187  C   LEU A 319      54.453 -23.466 -20.710  1.00  1.24           C  
ATOM   5188  O   LEU A 319      53.986 -22.544 -21.379  1.00  1.24           O  
ATOM   5189  CB  LEU A 319      55.976 -24.728 -22.202  1.00  1.24           C  
ATOM   5190  CG  LEU A 319      56.324 -25.999 -22.986  1.00  1.24           C  
ATOM   5191  CD1 LEU A 319      57.543 -25.725 -23.832  1.00  1.24           C  
ATOM   5192  CD2 LEU A 319      56.553 -27.150 -22.038  1.00  1.24           C  
ATOM   5193  H   LEU A 319      53.428 -24.792 -23.011  1.00  1.24           H  
ATOM   5194  HA  LEU A 319      54.897 -25.545 -20.527  1.00  1.24           H  
ATOM   5195 1HB  LEU A 319      55.826 -23.925 -22.921  1.00  1.24           H  
ATOM   5196 2HB  LEU A 319      56.832 -24.471 -21.574  1.00  1.24           H  
ATOM   5197  HG  LEU A 319      55.495 -26.249 -23.658  1.00  1.24           H  
ATOM   5198 1HD1 LEU A 319      57.789 -26.611 -24.396  1.00  1.24           H  
ATOM   5199 2HD1 LEU A 319      57.339 -24.902 -24.513  1.00  1.24           H  
ATOM   5200 3HD1 LEU A 319      58.383 -25.467 -23.183  1.00  1.24           H  
ATOM   5201 1HD2 LEU A 319      56.792 -28.046 -22.603  1.00  1.24           H  
ATOM   5202 2HD2 LEU A 319      57.385 -26.909 -21.369  1.00  1.24           H  
ATOM   5203 3HD2 LEU A 319      55.653 -27.327 -21.449  1.00  1.24           H  
ATOM   5204  N   ARG A 320      54.810 -23.310 -19.447  1.00  0.99           N  
ATOM   5205  CA  ARG A 320      54.589 -22.039 -18.767  1.00  0.99           C  
ATOM   5206  C   ARG A 320      55.410 -20.916 -19.365  1.00  0.99           C  
ATOM   5207  O   ARG A 320      56.492 -21.155 -19.905  1.00  0.99           O  
ATOM   5208  CB  ARG A 320      54.950 -22.140 -17.292  1.00  0.99           C  
ATOM   5209  CG  ARG A 320      56.430 -22.292 -16.984  1.00  0.99           C  
ATOM   5210  CD  ARG A 320      56.640 -22.461 -15.535  1.00  0.99           C  
ATOM   5211  NE  ARG A 320      58.054 -22.533 -15.156  1.00  0.99           N  
ATOM   5212  CZ  ARG A 320      58.784 -23.671 -15.133  1.00  0.99           C  
ATOM   5213  NH1 ARG A 320      58.222 -24.793 -15.496  1.00  0.99           N  
ATOM   5214  NH2 ARG A 320      60.050 -23.661 -14.740  1.00  0.99           N  
ATOM   5215  H   ARG A 320      55.204 -24.092 -18.939  1.00  0.99           H  
ATOM   5216  HA  ARG A 320      53.539 -21.772 -18.861  1.00  0.99           H  
ATOM   5217 1HB  ARG A 320      54.593 -21.265 -16.764  1.00  0.99           H  
ATOM   5218 2HB  ARG A 320      54.461 -22.998 -16.858  1.00  0.99           H  
ATOM   5219 1HG  ARG A 320      56.839 -23.156 -17.504  1.00  0.99           H  
ATOM   5220 2HG  ARG A 320      56.955 -21.390 -17.290  1.00  0.99           H  
ATOM   5221 1HD  ARG A 320      56.191 -21.618 -15.004  1.00  0.99           H  
ATOM   5222 2HD  ARG A 320      56.155 -23.384 -15.209  1.00  0.99           H  
ATOM   5223  HE  ARG A 320      58.501 -21.663 -14.859  1.00  0.99           H  
ATOM   5224 1HH1 ARG A 320      57.251 -24.791 -15.788  1.00  0.99           H  
ATOM   5225 2HH1 ARG A 320      58.742 -25.649 -15.469  1.00  0.99           H  
ATOM   5226 1HH2 ARG A 320      60.498 -22.790 -14.462  1.00  0.99           H  
ATOM   5227 2HH2 ARG A 320      60.581 -24.513 -14.716  1.00  0.99           H  
ATOM   5228  N   GLY A 321      54.909 -19.684 -19.235  1.00  0.82           N  
ATOM   5229  CA  GLY A 321      55.651 -18.486 -19.607  1.00  0.82           C  
ATOM   5230  C   GLY A 321      56.020 -17.786 -18.302  1.00  0.82           C  
ATOM   5231  O   GLY A 321      56.504 -16.653 -18.258  1.00  0.82           O  
ATOM   5232  H   GLY A 321      53.988 -19.535 -18.801  1.00  0.82           H  
ATOM   5233 1HA  GLY A 321      56.539 -18.747 -20.179  1.00  0.82           H  
ATOM   5234 2HA  GLY A 321      55.026 -17.838 -20.221  1.00  0.82           H  
ATOM   5235  N   GLU A 322      55.800 -18.482 -17.206  1.00  0.72           N  
ATOM   5236  CA  GLU A 322      55.988 -17.893 -15.900  1.00  0.72           C  
ATOM   5237  C   GLU A 322      57.312 -18.274 -15.265  1.00  0.72           C  
ATOM   5238  O   GLU A 322      57.514 -19.399 -14.808  1.00  0.72           O  
ATOM   5239  CB  GLU A 322      54.816 -18.298 -15.030  1.00  0.72           C  
ATOM   5240  CG  GLU A 322      53.491 -17.832 -15.589  1.00  0.72           C  
ATOM   5241  CD  GLU A 322      52.889 -18.862 -16.484  1.00  0.72           C  
ATOM   5242  OE1 GLU A 322      52.662 -19.929 -15.992  1.00  0.72           O  
ATOM   5243  OE2 GLU A 322      52.710 -18.634 -17.672  1.00  0.72           O  
ATOM   5244  H   GLU A 322      55.456 -19.421 -17.285  1.00  0.72           H  
ATOM   5245  HA  GLU A 322      55.968 -16.808 -16.005  1.00  0.72           H  
ATOM   5246 1HB  GLU A 322      54.781 -19.380 -14.937  1.00  0.72           H  
ATOM   5247 2HB  GLU A 322      54.932 -17.903 -14.048  1.00  0.72           H  
ATOM   5248 1HG  GLU A 322      52.806 -17.632 -14.763  1.00  0.72           H  
ATOM   5249 2HG  GLU A 322      53.645 -16.910 -16.140  1.00  0.72           H  
ATOM   5250  N   SER A 323      58.223 -17.313 -15.308  1.00  0.66           N  
ATOM   5251  CA  SER A 323      59.579 -17.470 -14.818  1.00  0.66           C  
ATOM   5252  C   SER A 323      59.609 -17.617 -13.308  1.00  0.66           C  
ATOM   5253  O   SER A 323      58.848 -16.939 -12.614  1.00  0.66           O  
ATOM   5254  CB  SER A 323      60.405 -16.271 -15.235  1.00  0.66           C  
ATOM   5255  OG  SER A 323      61.701 -16.368 -14.749  1.00  0.66           O  
ATOM   5256  H   SER A 323      57.956 -16.426 -15.711  1.00  0.66           H  
ATOM   5257  HA  SER A 323      59.993 -18.372 -15.261  1.00  0.66           H  
ATOM   5258 1HB  SER A 323      60.433 -16.218 -16.323  1.00  0.66           H  
ATOM   5259 2HB  SER A 323      59.943 -15.362 -14.875  1.00  0.66           H  
ATOM   5260  HG  SER A 323      62.014 -17.253 -15.057  1.00  0.66           H  
ATOM   5261  N   HIS A 324      60.499 -18.461 -12.789  1.00  0.63           N  
ATOM   5262  CA  HIS A 324      60.593 -18.561 -11.331  1.00  0.63           C  
ATOM   5263  C   HIS A 324      61.970 -18.093 -10.835  1.00  0.63           C  
ATOM   5264  O   HIS A 324      63.005 -18.361 -11.468  1.00  0.63           O  
ATOM   5265  CB  HIS A 324      60.335 -19.987 -10.847  1.00  0.63           C  
ATOM   5266  CG  HIS A 324      59.054 -20.591 -11.269  1.00  0.63           C  
ATOM   5267  ND1 HIS A 324      57.832 -20.037 -11.007  1.00  0.63           N  
ATOM   5268  CD2 HIS A 324      58.816 -21.768 -11.878  1.00  0.63           C  
ATOM   5269  CE1 HIS A 324      56.885 -20.851 -11.469  1.00  0.63           C  
ATOM   5270  NE2 HIS A 324      57.471 -21.906 -11.994  1.00  0.63           N  
ATOM   5271  H   HIS A 324      61.088 -19.008 -13.409  1.00  0.63           H  
ATOM   5272  HA  HIS A 324      59.850 -17.915 -10.864  1.00  0.63           H  
ATOM   5273 1HB  HIS A 324      61.109 -20.626 -11.213  1.00  0.63           H  
ATOM   5274 2HB  HIS A 324      60.365 -20.009  -9.760  1.00  0.63           H  
ATOM   5275  HD2 HIS A 324      59.567 -22.488 -12.201  1.00  0.63           H  
ATOM   5276  HE1 HIS A 324      55.818 -20.696 -11.406  1.00  0.63           H  
ATOM   5277  HE2 HIS A 324      57.010 -22.733 -12.409  1.00  0.63           H  
ATOM   5278  N   VAL A 325      61.968 -17.433  -9.677  1.00  0.62           N  
ATOM   5279  CA  VAL A 325      63.188 -16.905  -9.067  1.00  0.62           C  
ATOM   5280  C   VAL A 325      63.382 -17.335  -7.611  1.00  0.62           C  
ATOM   5281  O   VAL A 325      62.444 -17.286  -6.821  1.00  0.62           O  
ATOM   5282  CB  VAL A 325      63.182 -15.355  -9.137  1.00  0.62           C  
ATOM   5283  CG1 VAL A 325      64.410 -14.806  -8.444  1.00  0.62           C  
ATOM   5284  CG2 VAL A 325      63.139 -14.881 -10.592  1.00  0.62           C  
ATOM   5285  H   VAL A 325      61.071 -17.302  -9.203  1.00  0.62           H  
ATOM   5286  HA  VAL A 325      64.039 -17.267  -9.643  1.00  0.62           H  
ATOM   5287  HB  VAL A 325      62.321 -14.982  -8.637  1.00  0.62           H  
ATOM   5288 1HG1 VAL A 325      64.406 -13.716  -8.491  1.00  0.62           H  
ATOM   5289 2HG1 VAL A 325      64.423 -15.115  -7.399  1.00  0.62           H  
ATOM   5290 3HG1 VAL A 325      65.282 -15.198  -8.945  1.00  0.62           H  
ATOM   5291 1HG2 VAL A 325      63.127 -13.789 -10.624  1.00  0.62           H  
ATOM   5292 2HG2 VAL A 325      64.004 -15.245 -11.117  1.00  0.62           H  
ATOM   5293 3HG2 VAL A 325      62.242 -15.258 -11.078  1.00  0.62           H  
ATOM   5294  N   LEU A 326      64.581 -17.784  -7.271  1.00  0.63           N  
ATOM   5295  CA  LEU A 326      64.874 -18.123  -5.884  1.00  0.63           C  
ATOM   5296  C   LEU A 326      65.948 -17.172  -5.363  1.00  0.63           C  
ATOM   5297  O   LEU A 326      66.992 -16.996  -5.998  1.00  0.63           O  
ATOM   5298  CB  LEU A 326      65.335 -19.573  -5.752  1.00  0.63           C  
ATOM   5299  CG  LEU A 326      65.694 -20.063  -4.363  1.00  0.63           C  
ATOM   5300  CD1 LEU A 326      64.479 -20.138  -3.473  1.00  0.63           C  
ATOM   5301  CD2 LEU A 326      66.349 -21.397  -4.482  1.00  0.63           C  
ATOM   5302  H   LEU A 326      65.306 -17.862  -7.986  1.00  0.63           H  
ATOM   5303  HA  LEU A 326      63.977 -17.992  -5.286  1.00  0.63           H  
ATOM   5304 1HB  LEU A 326      64.552 -20.203  -6.099  1.00  0.63           H  
ATOM   5305 2HB  LEU A 326      66.192 -19.713  -6.385  1.00  0.63           H  
ATOM   5306  HG  LEU A 326      66.336 -19.367  -3.925  1.00  0.63           H  
ATOM   5307 1HD1 LEU A 326      64.772 -20.468  -2.478  1.00  0.63           H  
ATOM   5308 2HD1 LEU A 326      64.041 -19.160  -3.408  1.00  0.63           H  
ATOM   5309 3HD1 LEU A 326      63.760 -20.840  -3.893  1.00  0.63           H  
ATOM   5310 1HD2 LEU A 326      66.631 -21.754  -3.493  1.00  0.63           H  
ATOM   5311 2HD2 LEU A 326      65.643 -22.089  -4.938  1.00  0.63           H  
ATOM   5312 3HD2 LEU A 326      67.238 -21.316  -5.104  1.00  0.63           H  
ATOM   5313  N   LEU A 327      65.661 -16.525  -4.248  1.00  0.64           N  
ATOM   5314  CA  LEU A 327      66.582 -15.603  -3.614  1.00  0.64           C  
ATOM   5315  C   LEU A 327      67.174 -16.300  -2.401  1.00  0.64           C  
ATOM   5316  O   LEU A 327      66.481 -16.532  -1.412  1.00  0.64           O  
ATOM   5317  CB  LEU A 327      65.839 -14.347  -3.157  1.00  0.64           C  
ATOM   5318  CG  LEU A 327      65.026 -13.601  -4.213  1.00  0.64           C  
ATOM   5319  CD1 LEU A 327      64.333 -12.393  -3.551  1.00  0.64           C  
ATOM   5320  CD2 LEU A 327      65.933 -13.188  -5.316  1.00  0.64           C  
ATOM   5321  H   LEU A 327      64.763 -16.689  -3.814  1.00  0.64           H  
ATOM   5322  HA  LEU A 327      67.383 -15.344  -4.303  1.00  0.64           H  
ATOM   5323 1HB  LEU A 327      65.161 -14.620  -2.355  1.00  0.64           H  
ATOM   5324 2HB  LEU A 327      66.566 -13.649  -2.765  1.00  0.64           H  
ATOM   5325  HG  LEU A 327      64.244 -14.260  -4.609  1.00  0.64           H  
ATOM   5326 1HD1 LEU A 327      63.739 -11.862  -4.294  1.00  0.64           H  
ATOM   5327 2HD1 LEU A 327      63.679 -12.743  -2.749  1.00  0.64           H  
ATOM   5328 3HD1 LEU A 327      65.084 -11.718  -3.136  1.00  0.64           H  
ATOM   5329 1HD2 LEU A 327      65.366 -12.652  -6.078  1.00  0.64           H  
ATOM   5330 2HD2 LEU A 327      66.699 -12.551  -4.903  1.00  0.64           H  
ATOM   5331 3HD2 LEU A 327      66.390 -14.070  -5.756  1.00  0.64           H  
ATOM   5332  N   VAL A 328      68.440 -16.631  -2.452  1.00  0.66           N  
ATOM   5333  CA  VAL A 328      69.021 -17.377  -1.360  1.00  0.66           C  
ATOM   5334  C   VAL A 328      70.019 -16.456  -0.730  1.00  0.66           C  
ATOM   5335  O   VAL A 328      70.615 -15.647  -1.424  1.00  0.66           O  
ATOM   5336  CB  VAL A 328      69.667 -18.665  -1.906  1.00  0.66           C  
ATOM   5337  CG1 VAL A 328      68.628 -19.407  -2.585  1.00  0.66           C  
ATOM   5338  CG2 VAL A 328      70.727 -18.405  -2.893  1.00  0.66           C  
ATOM   5339  H   VAL A 328      69.003 -16.385  -3.260  1.00  0.66           H  
ATOM   5340  HA  VAL A 328      68.257 -17.639  -0.635  1.00  0.66           H  
ATOM   5341  HB  VAL A 328      70.061 -19.244  -1.086  1.00  0.66           H  
ATOM   5342 1HG1 VAL A 328      69.007 -20.297  -3.017  1.00  0.66           H  
ATOM   5343 2HG1 VAL A 328      67.818 -19.634  -1.901  1.00  0.66           H  
ATOM   5344 3HG1 VAL A 328      68.289 -18.767  -3.383  1.00  0.66           H  
ATOM   5345 1HG2 VAL A 328      71.131 -19.340  -3.263  1.00  0.66           H  
ATOM   5346 2HG2 VAL A 328      70.312 -17.873  -3.710  1.00  0.66           H  
ATOM   5347 3HG2 VAL A 328      71.485 -17.847  -2.434  1.00  0.66           H  
ATOM   5348  N   GLY A 329      70.221 -16.548   0.562  1.00  0.69           N  
ATOM   5349  CA  GLY A 329      71.198 -15.631   1.122  1.00  0.69           C  
ATOM   5350  C   GLY A 329      71.171 -15.520   2.620  1.00  0.69           C  
ATOM   5351  O   GLY A 329      70.260 -16.025   3.280  1.00  0.69           O  
ATOM   5352  H   GLY A 329      69.678 -17.211   1.117  1.00  0.69           H  
ATOM   5353 1HA  GLY A 329      72.199 -15.924   0.803  1.00  0.69           H  
ATOM   5354 2HA  GLY A 329      71.010 -14.648   0.703  1.00  0.69           H  
ATOM   5355  N   ASP A 330      72.166 -14.825   3.137  1.00  0.73           N  
ATOM   5356  CA  ASP A 330      72.361 -14.629   4.568  1.00  0.73           C  
ATOM   5357  C   ASP A 330      71.152 -13.925   5.196  1.00  0.73           C  
ATOM   5358  O   ASP A 330      70.647 -12.981   4.607  1.00  0.73           O  
ATOM   5359  CB  ASP A 330      73.590 -13.758   4.794  1.00  0.73           C  
ATOM   5360  CG  ASP A 330      74.912 -14.415   4.490  1.00  0.73           C  
ATOM   5361  OD1 ASP A 330      74.956 -15.603   4.287  1.00  0.73           O  
ATOM   5362  OD2 ASP A 330      75.897 -13.702   4.463  1.00  0.73           O  
ATOM   5363  H   ASP A 330      72.799 -14.383   2.470  1.00  0.73           H  
ATOM   5364  HA  ASP A 330      72.533 -15.603   5.017  1.00  0.73           H  
ATOM   5365 1HB  ASP A 330      73.507 -12.879   4.161  1.00  0.73           H  
ATOM   5366 2HB  ASP A 330      73.595 -13.407   5.830  1.00  0.73           H  
ATOM   5367  N   PRO A 331      70.653 -14.315   6.370  1.00  0.76           N  
ATOM   5368  CA  PRO A 331      69.576 -13.623   7.029  1.00  0.76           C  
ATOM   5369  C   PRO A 331      69.977 -12.169   7.198  1.00  0.76           C  
ATOM   5370  O   PRO A 331      71.130 -11.881   7.515  1.00  0.76           O  
ATOM   5371  CB  PRO A 331      69.485 -14.342   8.375  1.00  0.76           C  
ATOM   5372  CG  PRO A 331      70.035 -15.721   8.098  1.00  0.76           C  
ATOM   5373  CD  PRO A 331      71.132 -15.504   7.071  1.00  0.76           C  
ATOM   5374  HA  PRO A 331      68.652 -13.729   6.436  1.00  0.76           H  
ATOM   5375 1HB  PRO A 331      70.067 -13.793   9.132  1.00  0.76           H  
ATOM   5376 2HB  PRO A 331      68.443 -14.358   8.722  1.00  0.76           H  
ATOM   5377 1HG  PRO A 331      70.414 -16.177   9.023  1.00  0.76           H  
ATOM   5378 2HG  PRO A 331      69.240 -16.371   7.733  1.00  0.76           H  
ATOM   5379 1HD  PRO A 331      72.106 -15.315   7.545  1.00  0.76           H  
ATOM   5380 2HD  PRO A 331      71.137 -16.379   6.418  1.00  0.76           H  
ATOM   5381  N   GLY A 332      69.030 -11.262   7.022  1.00  0.78           N  
ATOM   5382  CA  GLY A 332      69.287  -9.830   7.170  1.00  0.78           C  
ATOM   5383  C   GLY A 332      69.553  -9.103   5.846  1.00  0.78           C  
ATOM   5384  O   GLY A 332      69.465  -7.875   5.790  1.00  0.78           O  
ATOM   5385  H   GLY A 332      68.102 -11.563   6.766  1.00  0.78           H  
ATOM   5386 1HA  GLY A 332      68.433  -9.369   7.665  1.00  0.78           H  
ATOM   5387 2HA  GLY A 332      70.139  -9.687   7.832  1.00  0.78           H  
ATOM   5388  N   VAL A 333      69.838  -9.838   4.772  1.00  0.79           N  
ATOM   5389  CA  VAL A 333      70.062  -9.177   3.483  1.00  0.79           C  
ATOM   5390  C   VAL A 333      68.672  -8.913   2.911  1.00  0.79           C  
ATOM   5391  O   VAL A 333      67.698  -9.511   3.373  1.00  0.79           O  
ATOM   5392  CB  VAL A 333      70.846 -10.067   2.536  1.00  0.79           C  
ATOM   5393  CG1 VAL A 333      72.179 -10.446   3.159  1.00  0.79           C  
ATOM   5394  CG2 VAL A 333      69.982 -11.189   2.200  1.00  0.79           C  
ATOM   5395  H   VAL A 333      69.938 -10.855   4.847  1.00  0.79           H  
ATOM   5396  HA  VAL A 333      70.588  -8.235   3.631  1.00  0.79           H  
ATOM   5397  HB  VAL A 333      71.091  -9.528   1.622  1.00  0.79           H  
ATOM   5398 1HG1 VAL A 333      72.725 -11.080   2.477  1.00  0.79           H  
ATOM   5399 2HG1 VAL A 333      72.756  -9.547   3.365  1.00  0.79           H  
ATOM   5400 3HG1 VAL A 333      72.007 -10.979   4.087  1.00  0.79           H  
ATOM   5401 1HG2 VAL A 333      70.473 -11.871   1.541  1.00  0.79           H  
ATOM   5402 2HG2 VAL A 333      69.691 -11.700   3.065  1.00  0.79           H  
ATOM   5403 3HG2 VAL A 333      69.115 -10.771   1.736  1.00  0.79           H  
ATOM   5404  N   ALA A 334      68.550  -8.069   1.892  1.00  0.78           N  
ATOM   5405  CA  ALA A 334      67.225  -7.657   1.407  1.00  0.78           C  
ATOM   5406  C   ALA A 334      66.408  -8.675   0.594  1.00  0.78           C  
ATOM   5407  O   ALA A 334      65.832  -8.324  -0.430  1.00  0.78           O  
ATOM   5408  CB  ALA A 334      67.422  -6.456   0.520  1.00  0.78           C  
ATOM   5409  H   ALA A 334      69.377  -7.643   1.493  1.00  0.78           H  
ATOM   5410  HA  ALA A 334      66.632  -7.377   2.280  1.00  0.78           H  
ATOM   5411 1HB  ALA A 334      66.456  -6.089   0.192  1.00  0.78           H  
ATOM   5412 2HB  ALA A 334      67.940  -5.673   1.071  1.00  0.78           H  
ATOM   5413 3HB  ALA A 334      68.009  -6.743  -0.347  1.00  0.78           H  
ATOM   5414  N   LYS A 335      66.221  -9.878   1.110  1.00  0.76           N  
ATOM   5415  CA  LYS A 335      65.411 -10.870   0.405  1.00  0.76           C  
ATOM   5416  C   LYS A 335      63.929 -10.620   0.608  1.00  0.76           C  
ATOM   5417  O   LYS A 335      63.173 -10.494  -0.361  1.00  0.76           O  
ATOM   5418  CB  LYS A 335      65.744 -12.266   0.896  1.00  0.76           C  
ATOM   5419  CG  LYS A 335      67.077 -12.775   0.472  1.00  0.76           C  
ATOM   5420  CD  LYS A 335      67.298 -14.150   0.922  1.00  0.76           C  
ATOM   5421  CE  LYS A 335      67.207 -14.212   2.430  1.00  0.76           C  
ATOM   5422  NZ  LYS A 335      67.590 -15.493   2.930  1.00  0.76           N  
ATOM   5423  H   LYS A 335      66.675 -10.089   1.993  1.00  0.76           H  
ATOM   5424  HA  LYS A 335      65.625 -10.804  -0.662  1.00  0.76           H  
ATOM   5425 1HB  LYS A 335      65.711 -12.284   1.985  1.00  0.76           H  
ATOM   5426 2HB  LYS A 335      64.987 -12.961   0.536  1.00  0.76           H  
ATOM   5427 1HG  LYS A 335      67.122 -12.769  -0.608  1.00  0.76           H  
ATOM   5428 2HG  LYS A 335      67.833 -12.170   0.841  1.00  0.76           H  
ATOM   5429 1HD  LYS A 335      66.576 -14.822   0.479  1.00  0.76           H  
ATOM   5430 2HD  LYS A 335      68.290 -14.464   0.620  1.00  0.76           H  
ATOM   5431 1HE  LYS A 335      67.835 -13.447   2.889  1.00  0.76           H  
ATOM   5432 2HE  LYS A 335      66.170 -14.034   2.706  1.00  0.76           H  
ATOM   5433 1HZ  LYS A 335      67.487 -15.545   3.921  1.00  0.76           H  
ATOM   5434 2HZ  LYS A 335      67.001 -16.189   2.497  1.00  0.76           H  
ATOM   5435 3HZ  LYS A 335      68.568 -15.708   2.732  1.00  0.76           H  
ATOM   5436  N   SER A 336      63.518 -10.508   1.876  1.00  0.75           N  
ATOM   5437  CA  SER A 336      62.108 -10.300   2.180  1.00  0.75           C  
ATOM   5438  C   SER A 336      61.668  -8.914   1.741  1.00  0.75           C  
ATOM   5439  O   SER A 336      60.513  -8.695   1.375  1.00  0.75           O  
ATOM   5440  CB  SER A 336      61.868 -10.478   3.669  1.00  0.75           C  
ATOM   5441  OG  SER A 336      62.485  -9.462   4.426  1.00  0.75           O  
ATOM   5442  H   SER A 336      64.182 -10.601   2.630  1.00  0.75           H  
ATOM   5443  HA  SER A 336      61.521 -11.046   1.643  1.00  0.75           H  
ATOM   5444 1HB  SER A 336      60.797 -10.491   3.869  1.00  0.75           H  
ATOM   5445 2HB  SER A 336      62.265 -11.444   3.974  1.00  0.75           H  
ATOM   5446  HG  SER A 336      62.473  -9.774   5.336  1.00  0.75           H  
ATOM   5447  N   GLN A 337      62.609  -7.971   1.694  1.00  0.73           N  
ATOM   5448  CA  GLN A 337      62.236  -6.638   1.263  1.00  0.73           C  
ATOM   5449  C   GLN A 337      61.925  -6.682  -0.218  1.00  0.73           C  
ATOM   5450  O   GLN A 337      60.895  -6.163  -0.650  1.00  0.73           O  
ATOM   5451  CB  GLN A 337      63.339  -5.629   1.553  1.00  0.73           C  
ATOM   5452  CG  GLN A 337      63.575  -5.355   3.028  1.00  0.73           C  
ATOM   5453  CD  GLN A 337      64.772  -4.443   3.278  1.00  0.73           C  
ATOM   5454  OE1 GLN A 337      65.842  -4.634   2.702  1.00  0.73           O  
ATOM   5455  NE2 GLN A 337      64.590  -3.446   4.131  1.00  0.73           N  
ATOM   5456  H   GLN A 337      63.551  -8.186   1.987  1.00  0.73           H  
ATOM   5457  HA  GLN A 337      61.334  -6.333   1.794  1.00  0.73           H  
ATOM   5458 1HB  GLN A 337      64.269  -5.980   1.116  1.00  0.73           H  
ATOM   5459 2HB  GLN A 337      63.086  -4.691   1.073  1.00  0.73           H  
ATOM   5460 1HG  GLN A 337      62.687  -4.883   3.446  1.00  0.73           H  
ATOM   5461 2HG  GLN A 337      63.763  -6.307   3.529  1.00  0.73           H  
ATOM   5462 1HE2 GLN A 337      65.340  -2.814   4.330  1.00  0.73           H  
ATOM   5463 2HE2 GLN A 337      63.704  -3.325   4.578  1.00  0.73           H  
ATOM   5464  N   LEU A 338      62.766  -7.367  -0.998  1.00  0.73           N  
ATOM   5465  CA  LEU A 338      62.501  -7.454  -2.419  1.00  0.73           C  
ATOM   5466  C   LEU A 338      61.202  -8.210  -2.706  1.00  0.73           C  
ATOM   5467  O   LEU A 338      60.435  -7.792  -3.581  1.00  0.73           O  
ATOM   5468  CB  LEU A 338      63.705  -8.060  -3.130  1.00  0.73           C  
ATOM   5469  CG  LEU A 338      64.950  -7.137  -3.197  1.00  0.73           C  
ATOM   5470  CD1 LEU A 338      66.128  -7.894  -3.755  1.00  0.73           C  
ATOM   5471  CD2 LEU A 338      64.624  -5.959  -4.069  1.00  0.73           C  
ATOM   5472  H   LEU A 338      63.617  -7.797  -0.630  1.00  0.73           H  
ATOM   5473  HA  LEU A 338      62.384  -6.442  -2.799  1.00  0.73           H  
ATOM   5474 1HB  LEU A 338      63.995  -8.974  -2.604  1.00  0.73           H  
ATOM   5475 2HB  LEU A 338      63.420  -8.313  -4.125  1.00  0.73           H  
ATOM   5476  HG  LEU A 338      65.202  -6.786  -2.200  1.00  0.73           H  
ATOM   5477 1HD1 LEU A 338      66.998  -7.239  -3.801  1.00  0.73           H  
ATOM   5478 2HD1 LEU A 338      66.345  -8.745  -3.110  1.00  0.73           H  
ATOM   5479 3HD1 LEU A 338      65.873  -8.231  -4.746  1.00  0.73           H  
ATOM   5480 1HD2 LEU A 338      65.481  -5.290  -4.125  1.00  0.73           H  
ATOM   5481 2HD2 LEU A 338      64.366  -6.305  -5.070  1.00  0.73           H  
ATOM   5482 3HD2 LEU A 338      63.779  -5.439  -3.634  1.00  0.73           H  
ATOM   5483  N   LEU A 339      60.903  -9.271  -1.939  1.00  0.73           N  
ATOM   5484  CA  LEU A 339      59.637  -9.975  -2.154  1.00  0.73           C  
ATOM   5485  C   LEU A 339      58.455  -9.040  -1.876  1.00  0.73           C  
ATOM   5486  O   LEU A 339      57.482  -9.008  -2.634  1.00  0.73           O  
ATOM   5487  CB  LEU A 339      59.514 -11.204  -1.234  1.00  0.73           C  
ATOM   5488  CG  LEU A 339      60.414 -12.432  -1.521  1.00  0.73           C  
ATOM   5489  CD1 LEU A 339      60.272 -13.464  -0.406  1.00  0.73           C  
ATOM   5490  CD2 LEU A 339      59.994 -13.066  -2.794  1.00  0.73           C  
ATOM   5491  H   LEU A 339      61.569  -9.600  -1.236  1.00  0.73           H  
ATOM   5492  HA  LEU A 339      59.589 -10.298  -3.193  1.00  0.73           H  
ATOM   5493 1HB  LEU A 339      59.731 -10.876  -0.217  1.00  0.73           H  
ATOM   5494 2HB  LEU A 339      58.485 -11.541  -1.264  1.00  0.73           H  
ATOM   5495  HG  LEU A 339      61.458 -12.118  -1.581  1.00  0.73           H  
ATOM   5496 1HD1 LEU A 339      60.892 -14.318  -0.628  1.00  0.73           H  
ATOM   5497 2HD1 LEU A 339      60.581 -13.030   0.544  1.00  0.73           H  
ATOM   5498 3HD1 LEU A 339      59.236 -13.792  -0.339  1.00  0.73           H  
ATOM   5499 1HD2 LEU A 339      60.629 -13.927  -2.957  1.00  0.73           H  
ATOM   5500 2HD2 LEU A 339      58.969 -13.394  -2.728  1.00  0.73           H  
ATOM   5501 3HD2 LEU A 339      60.097 -12.352  -3.611  1.00  0.73           H  
ATOM   5502  N   ARG A 340      58.559  -8.230  -0.825  1.00  0.75           N  
ATOM   5503  CA  ARG A 340      57.494  -7.295  -0.496  1.00  0.75           C  
ATOM   5504  C   ARG A 340      57.340  -6.217  -1.576  1.00  0.75           C  
ATOM   5505  O   ARG A 340      56.222  -5.798  -1.884  1.00  0.75           O  
ATOM   5506  CB  ARG A 340      57.730  -6.708   0.883  1.00  0.75           C  
ATOM   5507  CG  ARG A 340      57.489  -7.725   2.012  1.00  0.75           C  
ATOM   5508  CD  ARG A 340      57.852  -7.189   3.336  1.00  0.75           C  
ATOM   5509  NE  ARG A 340      57.603  -8.155   4.399  1.00  0.75           N  
ATOM   5510  CZ  ARG A 340      57.943  -7.977   5.691  1.00  0.75           C  
ATOM   5511  NH1 ARG A 340      58.546  -6.869   6.063  1.00  0.75           N  
ATOM   5512  NH2 ARG A 340      57.670  -8.911   6.590  1.00  0.75           N  
ATOM   5513  H   ARG A 340      59.376  -8.282  -0.213  1.00  0.75           H  
ATOM   5514  HA  ARG A 340      56.562  -7.856  -0.444  1.00  0.75           H  
ATOM   5515 1HB  ARG A 340      58.761  -6.361   0.959  1.00  0.75           H  
ATOM   5516 2HB  ARG A 340      57.077  -5.851   1.040  1.00  0.75           H  
ATOM   5517 1HG  ARG A 340      56.434  -7.995   2.031  1.00  0.75           H  
ATOM   5518 2HG  ARG A 340      58.077  -8.623   1.829  1.00  0.75           H  
ATOM   5519 1HD  ARG A 340      58.917  -6.947   3.340  1.00  0.75           H  
ATOM   5520 2HD  ARG A 340      57.272  -6.293   3.544  1.00  0.75           H  
ATOM   5521  HE  ARG A 340      57.144  -9.022   4.148  1.00  0.75           H  
ATOM   5522 1HH1 ARG A 340      58.756  -6.156   5.378  1.00  0.75           H  
ATOM   5523 2HH1 ARG A 340      58.801  -6.732   7.030  1.00  0.75           H  
ATOM   5524 1HH2 ARG A 340      57.201  -9.763   6.315  1.00  0.75           H  
ATOM   5525 2HH2 ARG A 340      57.926  -8.770   7.555  1.00  0.75           H  
ATOM   5526  N   TYR A 341      58.442  -5.800  -2.203  1.00  0.77           N  
ATOM   5527  CA  TYR A 341      58.311  -4.806  -3.263  1.00  0.77           C  
ATOM   5528  C   TYR A 341      57.619  -5.406  -4.483  1.00  0.77           C  
ATOM   5529  O   TYR A 341      56.837  -4.738  -5.156  1.00  0.77           O  
ATOM   5530  CB  TYR A 341      59.660  -4.209  -3.631  1.00  0.77           C  
ATOM   5531  CG  TYR A 341      60.146  -3.138  -2.658  1.00  0.77           C  
ATOM   5532  CD1 TYR A 341      61.227  -3.356  -1.806  1.00  0.77           C  
ATOM   5533  CD2 TYR A 341      59.484  -1.925  -2.625  1.00  0.77           C  
ATOM   5534  CE1 TYR A 341      61.619  -2.373  -0.922  1.00  0.77           C  
ATOM   5535  CE2 TYR A 341      59.878  -0.946  -1.746  1.00  0.77           C  
ATOM   5536  CZ  TYR A 341      60.933  -1.168  -0.892  1.00  0.77           C  
ATOM   5537  OH  TYR A 341      61.291  -0.195   0.000  1.00  0.77           O  
ATOM   5538  H   TYR A 341      59.359  -6.143  -1.911  1.00  0.77           H  
ATOM   5539  HA  TYR A 341      57.681  -3.997  -2.896  1.00  0.77           H  
ATOM   5540 1HB  TYR A 341      60.406  -5.004  -3.662  1.00  0.77           H  
ATOM   5541 2HB  TYR A 341      59.601  -3.784  -4.614  1.00  0.77           H  
ATOM   5542  HD1 TYR A 341      61.759  -4.296  -1.833  1.00  0.77           H  
ATOM   5543  HD2 TYR A 341      58.641  -1.748  -3.295  1.00  0.77           H  
ATOM   5544  HE1 TYR A 341      62.455  -2.547  -0.250  1.00  0.77           H  
ATOM   5545  HE2 TYR A 341      59.345   0.003  -1.721  1.00  0.77           H  
ATOM   5546  HH  TYR A 341      62.053  -0.488   0.509  1.00  0.77           H  
ATOM   5547  N   VAL A 342      57.809  -6.700  -4.727  1.00  0.79           N  
ATOM   5548  CA  VAL A 342      57.065  -7.330  -5.812  1.00  0.79           C  
ATOM   5549  C   VAL A 342      55.584  -7.314  -5.475  1.00  0.79           C  
ATOM   5550  O   VAL A 342      54.740  -6.939  -6.300  1.00  0.79           O  
ATOM   5551  CB  VAL A 342      57.497  -8.780  -6.022  1.00  0.79           C  
ATOM   5552  CG1 VAL A 342      56.540  -9.473  -7.018  1.00  0.79           C  
ATOM   5553  CG2 VAL A 342      58.861  -8.792  -6.523  1.00  0.79           C  
ATOM   5554  H   VAL A 342      58.489  -7.230  -4.177  1.00  0.79           H  
ATOM   5555  HA  VAL A 342      57.233  -6.767  -6.731  1.00  0.79           H  
ATOM   5556  HB  VAL A 342      57.448  -9.316  -5.083  1.00  0.79           H  
ATOM   5557 1HG1 VAL A 342      56.841 -10.488  -7.168  1.00  0.79           H  
ATOM   5558 2HG1 VAL A 342      55.526  -9.453  -6.625  1.00  0.79           H  
ATOM   5559 3HG1 VAL A 342      56.556  -8.979  -7.942  1.00  0.79           H  
ATOM   5560 1HG2 VAL A 342      59.187  -9.810  -6.673  1.00  0.79           H  
ATOM   5561 2HG2 VAL A 342      58.870  -8.250  -7.460  1.00  0.79           H  
ATOM   5562 3HG2 VAL A 342      59.516  -8.305  -5.808  1.00  0.79           H  
ATOM   5563  N   ALA A 343      55.277  -7.675  -4.228  1.00  0.83           N  
ATOM   5564  CA  ALA A 343      53.906  -7.735  -3.743  1.00  0.83           C  
ATOM   5565  C   ALA A 343      53.190  -6.396  -3.857  1.00  0.83           C  
ATOM   5566  O   ALA A 343      51.995  -6.343  -4.144  1.00  0.83           O  
ATOM   5567  CB  ALA A 343      53.877  -8.187  -2.297  1.00  0.83           C  
ATOM   5568  H   ALA A 343      56.033  -7.960  -3.602  1.00  0.83           H  
ATOM   5569  HA  ALA A 343      53.387  -8.453  -4.349  1.00  0.83           H  
ATOM   5570 1HB  ALA A 343      52.844  -8.266  -1.966  1.00  0.83           H  
ATOM   5571 2HB  ALA A 343      54.362  -9.137  -2.190  1.00  0.83           H  
ATOM   5572 3HB  ALA A 343      54.393  -7.459  -1.686  1.00  0.83           H  
ATOM   5573  N   ASN A 344      53.927  -5.309  -3.668  1.00  0.86           N  
ATOM   5574  CA  ASN A 344      53.356  -3.972  -3.719  1.00  0.86           C  
ATOM   5575  C   ASN A 344      53.130  -3.446  -5.141  1.00  0.86           C  
ATOM   5576  O   ASN A 344      52.536  -2.375  -5.310  1.00  0.86           O  
ATOM   5577  CB  ASN A 344      54.249  -3.030  -2.950  1.00  0.86           C  
ATOM   5578  CG  ASN A 344      54.220  -3.304  -1.464  1.00  0.86           C  
ATOM   5579  OD1 ASN A 344      53.243  -3.838  -0.922  1.00  0.86           O  
ATOM   5580  ND2 ASN A 344      55.284  -2.948  -0.793  1.00  0.86           N  
ATOM   5581  H   ASN A 344      54.908  -5.419  -3.411  1.00  0.86           H  
ATOM   5582  HA  ASN A 344      52.382  -4.006  -3.229  1.00  0.86           H  
ATOM   5583 1HB  ASN A 344      55.275  -3.146  -3.307  1.00  0.86           H  
ATOM   5584 2HB  ASN A 344      53.949  -2.000  -3.135  1.00  0.86           H  
ATOM   5585 1HD2 ASN A 344      55.329  -3.107   0.192  1.00  0.86           H  
ATOM   5586 2HD2 ASN A 344      56.050  -2.520  -1.265  1.00  0.86           H  
ATOM   5587  N   LEU A 345      53.620  -4.165  -6.156  1.00  0.90           N  
ATOM   5588  CA  LEU A 345      53.461  -3.762  -7.548  1.00  0.90           C  
ATOM   5589  C   LEU A 345      52.521  -4.662  -8.324  1.00  0.90           C  
ATOM   5590  O   LEU A 345      51.632  -4.194  -9.031  1.00  0.90           O  
ATOM   5591  CB  LEU A 345      54.808  -3.774  -8.272  1.00  0.90           C  
ATOM   5592  CG  LEU A 345      55.811  -2.763  -7.818  1.00  0.90           C  
ATOM   5593  CD1 LEU A 345      57.106  -3.017  -8.530  1.00  0.90           C  
ATOM   5594  CD2 LEU A 345      55.278  -1.348  -8.149  1.00  0.90           C  
ATOM   5595  H   LEU A 345      54.095  -5.047  -5.964  1.00  0.90           H  
ATOM   5596  HA  LEU A 345      53.066  -2.751  -7.563  1.00  0.90           H  
ATOM   5597 1HB  LEU A 345      55.260  -4.761  -8.135  1.00  0.90           H  
ATOM   5598 2HB  LEU A 345      54.634  -3.620  -9.335  1.00  0.90           H  
ATOM   5599  HG  LEU A 345      55.982  -2.855  -6.743  1.00  0.90           H  
ATOM   5600 1HD1 LEU A 345      57.814  -2.279  -8.190  1.00  0.90           H  
ATOM   5601 2HD1 LEU A 345      57.462  -4.016  -8.283  1.00  0.90           H  
ATOM   5602 3HD1 LEU A 345      56.964  -2.936  -9.602  1.00  0.90           H  
ATOM   5603 1HD2 LEU A 345      56.007  -0.614  -7.833  1.00  0.90           H  
ATOM   5604 2HD2 LEU A 345      55.112  -1.255  -9.228  1.00  0.90           H  
ATOM   5605 3HD2 LEU A 345      54.337  -1.178  -7.624  1.00  0.90           H  
ATOM   5606  N   ALA A 346      52.734  -5.959  -8.240  1.00  0.92           N  
ATOM   5607  CA  ALA A 346      51.935  -6.859  -9.044  1.00  0.92           C  
ATOM   5608  C   ALA A 346      50.502  -7.017  -8.475  1.00  0.92           C  
ATOM   5609  O   ALA A 346      50.341  -7.527  -7.363  1.00  0.92           O  
ATOM   5610  CB  ALA A 346      52.623  -8.171  -9.131  1.00  0.92           C  
ATOM   5611  H   ALA A 346      53.459  -6.319  -7.617  1.00  0.92           H  
ATOM   5612  HA  ALA A 346      51.906  -6.464 -10.046  1.00  0.92           H  
ATOM   5613 1HB  ALA A 346      52.021  -8.799  -9.754  1.00  0.92           H  
ATOM   5614 2HB  ALA A 346      53.618  -8.044  -9.560  1.00  0.92           H  
ATOM   5615 3HB  ALA A 346      52.714  -8.581  -8.161  1.00  0.92           H  
ATOM   5616  N   PRO A 347      49.436  -6.705  -9.256  1.00  0.93           N  
ATOM   5617  CA  PRO A 347      48.023  -6.749  -8.878  1.00  0.93           C  
ATOM   5618  C   PRO A 347      47.506  -8.035  -8.226  1.00  0.93           C  
ATOM   5619  O   PRO A 347      46.559  -7.988  -7.442  1.00  0.93           O  
ATOM   5620  CB  PRO A 347      47.331  -6.546 -10.217  1.00  0.93           C  
ATOM   5621  CG  PRO A 347      48.273  -5.735 -11.040  1.00  0.93           C  
ATOM   5622  CD  PRO A 347      49.636  -6.236 -10.669  1.00  0.93           C  
ATOM   5623  HA  PRO A 347      47.824  -5.888  -8.213  1.00  0.93           H  
ATOM   5624 1HB  PRO A 347      47.144  -7.528 -10.653  1.00  0.93           H  
ATOM   5625 2HB  PRO A 347      46.358  -6.062 -10.067  1.00  0.93           H  
ATOM   5626 1HG  PRO A 347      48.052  -5.860 -12.111  1.00  0.93           H  
ATOM   5627 2HG  PRO A 347      48.145  -4.664 -10.815  1.00  0.93           H  
ATOM   5628 1HD  PRO A 347      49.955  -7.055 -11.329  1.00  0.93           H  
ATOM   5629 2HD  PRO A 347      50.285  -5.354 -10.726  1.00  0.93           H  
ATOM   5630  N   ARG A 348      48.092  -9.186  -8.574  1.00  0.93           N  
ATOM   5631  CA  ARG A 348      47.651 -10.470  -8.020  1.00  0.93           C  
ATOM   5632  C   ARG A 348      48.756 -11.179  -7.248  1.00  0.93           C  
ATOM   5633  O   ARG A 348      48.846 -12.407  -7.240  1.00  0.93           O  
ATOM   5634  CB  ARG A 348      47.078 -11.393  -9.092  1.00  0.93           C  
ATOM   5635  CG  ARG A 348      45.760 -10.925  -9.718  1.00  0.93           C  
ATOM   5636  CD  ARG A 348      45.278 -11.864 -10.789  1.00  0.93           C  
ATOM   5637  NE  ARG A 348      44.804 -13.187 -10.295  1.00  0.93           N  
ATOM   5638  CZ  ARG A 348      43.508 -13.463  -9.937  1.00  0.93           C  
ATOM   5639  NH1 ARG A 348      42.580 -12.530  -9.982  1.00  0.93           N  
ATOM   5640  NH2 ARG A 348      43.154 -14.676  -9.554  1.00  0.93           N  
ATOM   5641  H   ARG A 348      48.863  -9.180  -9.221  1.00  0.93           H  
ATOM   5642  HA  ARG A 348      46.842 -10.271  -7.317  1.00  0.93           H  
ATOM   5643 1HB  ARG A 348      47.790 -11.485  -9.907  1.00  0.93           H  
ATOM   5644 2HB  ARG A 348      46.916 -12.396  -8.681  1.00  0.93           H  
ATOM   5645 1HG  ARG A 348      44.994 -10.867  -8.945  1.00  0.93           H  
ATOM   5646 2HG  ARG A 348      45.898  -9.942 -10.164  1.00  0.93           H  
ATOM   5647 1HD  ARG A 348      44.442 -11.390 -11.303  1.00  0.93           H  
ATOM   5648 2HD  ARG A 348      46.062 -12.029 -11.499  1.00  0.93           H  
ATOM   5649  HE  ARG A 348      45.502 -13.946 -10.197  1.00  0.93           H  
ATOM   5650 1HH1 ARG A 348      42.827 -11.569 -10.224  1.00  0.93           H  
ATOM   5651 2HH1 ARG A 348      41.599 -12.771  -9.728  1.00  0.93           H  
ATOM   5652 1HH2 ARG A 348      43.838 -15.422  -9.519  1.00  0.93           H  
ATOM   5653 2HH2 ARG A 348      42.184 -14.864  -9.316  1.00  0.93           H  
ATOM   5654  N   ALA A 349      49.649 -10.417  -6.645  1.00  0.92           N  
ATOM   5655  CA  ALA A 349      50.660 -11.051  -5.818  1.00  0.92           C  
ATOM   5656  C   ALA A 349      50.153 -11.359  -4.416  1.00  0.92           C  
ATOM   5657  O   ALA A 349      49.442 -10.560  -3.802  1.00  0.92           O  
ATOM   5658  CB  ALA A 349      51.855 -10.171  -5.697  1.00  0.92           C  
ATOM   5659  H   ALA A 349      49.623  -9.396  -6.730  1.00  0.92           H  
ATOM   5660  HA  ALA A 349      50.942 -11.988  -6.283  1.00  0.92           H  
ATOM   5661 1HB  ALA A 349      52.598 -10.671  -5.089  1.00  0.92           H  
ATOM   5662 2HB  ALA A 349      52.249  -9.979  -6.659  1.00  0.92           H  
ATOM   5663 3HB  ALA A 349      51.542  -9.238  -5.230  1.00  0.92           H  
ATOM   5664  N   ILE A 350      50.587 -12.496  -3.895  1.00  0.91           N  
ATOM   5665  CA  ILE A 350      50.316 -12.906  -2.523  1.00  0.91           C  
ATOM   5666  C   ILE A 350      51.633 -13.249  -1.822  1.00  0.91           C  
ATOM   5667  O   ILE A 350      52.412 -14.048  -2.349  1.00  0.91           O  
ATOM   5668  CB  ILE A 350      49.383 -14.125  -2.483  1.00  0.91           C  
ATOM   5669  CG1 ILE A 350      48.058 -13.828  -3.161  1.00  0.91           C  
ATOM   5670  CG2 ILE A 350      49.145 -14.563  -1.050  1.00  0.91           C  
ATOM   5671  CD1 ILE A 350      47.195 -15.048  -3.294  1.00  0.91           C  
ATOM   5672  H   ILE A 350      51.126 -13.112  -4.501  1.00  0.91           H  
ATOM   5673  HA  ILE A 350      49.844 -12.081  -1.992  1.00  0.91           H  
ATOM   5674  HB  ILE A 350      49.842 -14.919  -3.049  1.00  0.91           H  
ATOM   5675 1HG1 ILE A 350      47.523 -13.065  -2.599  1.00  0.91           H  
ATOM   5676 2HG1 ILE A 350      48.247 -13.453  -4.167  1.00  0.91           H  
ATOM   5677 1HG2 ILE A 350      48.493 -15.427  -1.051  1.00  0.91           H  
ATOM   5678 2HG2 ILE A 350      50.092 -14.820  -0.574  1.00  0.91           H  
ATOM   5679 3HG2 ILE A 350      48.670 -13.754  -0.498  1.00  0.91           H  
ATOM   5680 1HD1 ILE A 350      46.272 -14.773  -3.802  1.00  0.91           H  
ATOM   5681 2HD1 ILE A 350      47.720 -15.806  -3.873  1.00  0.91           H  
ATOM   5682 3HD1 ILE A 350      46.964 -15.449  -2.309  1.00  0.91           H  
ATOM   5683  N   TYR A 351      51.874 -12.656  -0.649  1.00  0.92           N  
ATOM   5684  CA  TYR A 351      53.106 -12.906   0.108  1.00  0.92           C  
ATOM   5685  C   TYR A 351      52.870 -13.736   1.356  1.00  0.92           C  
ATOM   5686  O   TYR A 351      51.969 -13.450   2.149  1.00  0.92           O  
ATOM   5687  CB  TYR A 351      53.790 -11.578   0.471  1.00  0.92           C  
ATOM   5688  CG  TYR A 351      55.068 -11.672   1.363  1.00  0.92           C  
ATOM   5689  CD1 TYR A 351      56.304 -12.069   0.845  1.00  0.92           C  
ATOM   5690  CD2 TYR A 351      54.980 -11.332   2.711  1.00  0.92           C  
ATOM   5691  CE1 TYR A 351      57.428 -12.123   1.680  1.00  0.92           C  
ATOM   5692  CE2 TYR A 351      56.096 -11.391   3.528  1.00  0.92           C  
ATOM   5693  CZ  TYR A 351      57.321 -11.786   3.022  1.00  0.92           C  
ATOM   5694  OH  TYR A 351      58.435 -11.827   3.880  1.00  0.92           O  
ATOM   5695  H   TYR A 351      51.189 -12.015  -0.275  1.00  0.92           H  
ATOM   5696  HA  TYR A 351      53.774 -13.486  -0.510  1.00  0.92           H  
ATOM   5697 1HB  TYR A 351      54.070 -11.066  -0.451  1.00  0.92           H  
ATOM   5698 2HB  TYR A 351      53.073 -10.939   0.984  1.00  0.92           H  
ATOM   5699  HD1 TYR A 351      56.396 -12.334  -0.198  1.00  0.92           H  
ATOM   5700  HD2 TYR A 351      54.023 -11.018   3.126  1.00  0.92           H  
ATOM   5701  HE1 TYR A 351      58.380 -12.426   1.290  1.00  0.92           H  
ATOM   5702  HE2 TYR A 351      56.007 -11.122   4.579  1.00  0.92           H  
ATOM   5703  HH  TYR A 351      59.166 -12.401   3.524  1.00  0.92           H  
ATOM   5704  N   THR A 352      53.690 -14.771   1.508  1.00  0.95           N  
ATOM   5705  CA  THR A 352      53.626 -15.660   2.652  1.00  0.95           C  
ATOM   5706  C   THR A 352      55.021 -16.102   3.148  1.00  0.95           C  
ATOM   5707  O   THR A 352      56.060 -15.632   2.675  1.00  0.95           O  
ATOM   5708  CB  THR A 352      52.761 -16.914   2.328  1.00  0.95           C  
ATOM   5709  OG1 THR A 352      52.520 -17.630   3.558  1.00  0.95           O  
ATOM   5710  CG2 THR A 352      53.478 -17.817   1.317  1.00  0.95           C  
ATOM   5711  H   THR A 352      54.384 -14.941   0.782  1.00  0.95           H  
ATOM   5712  HA  THR A 352      53.143 -15.124   3.469  1.00  0.95           H  
ATOM   5713  HB  THR A 352      51.805 -16.595   1.911  1.00  0.95           H  
ATOM   5714  HG1 THR A 352      52.019 -18.457   3.426  1.00  0.95           H  
ATOM   5715 1HG2 THR A 352      52.863 -18.682   1.108  1.00  0.95           H  
ATOM   5716 2HG2 THR A 352      53.648 -17.256   0.395  1.00  0.95           H  
ATOM   5717 3HG2 THR A 352      54.429 -18.146   1.717  1.00  0.95           H  
ATOM   5718  N   SER A 353      54.991 -17.017   4.113  1.00  1.01           N  
ATOM   5719  CA  SER A 353      56.120 -17.623   4.808  1.00  1.01           C  
ATOM   5720  C   SER A 353      55.816 -19.115   4.951  1.00  1.01           C  
ATOM   5721  O   SER A 353      54.872 -19.504   5.654  1.00  1.01           O  
ATOM   5722  CB  SER A 353      56.281 -16.958   6.166  1.00  1.01           C  
ATOM   5723  OG  SER A 353      57.298 -17.556   6.924  1.00  1.01           O  
ATOM   5724  H   SER A 353      54.066 -17.322   4.364  1.00  1.01           H  
ATOM   5725  HA  SER A 353      57.028 -17.497   4.217  1.00  1.01           H  
ATOM   5726 1HB  SER A 353      56.510 -15.902   6.020  1.00  1.01           H  
ATOM   5727 2HB  SER A 353      55.338 -17.016   6.710  1.00  1.01           H  
ATOM   5728  HG  SER A 353      58.114 -17.463   6.401  1.00  1.01           H  
ATOM   5729  N   GLY A 354      56.617 -19.959   4.303  1.00  1.09           N  
ATOM   5730  CA  GLY A 354      56.296 -21.392   4.217  1.00  1.09           C  
ATOM   5731  C   GLY A 354      56.026 -22.098   5.553  1.00  1.09           C  
ATOM   5732  O   GLY A 354      55.101 -22.920   5.658  1.00  1.09           O  
ATOM   5733  H   GLY A 354      57.431 -19.581   3.805  1.00  1.09           H  
ATOM   5734 1HA  GLY A 354      55.435 -21.519   3.564  1.00  1.09           H  
ATOM   5735 2HA  GLY A 354      57.128 -21.893   3.723  1.00  1.09           H  
ATOM   5736  N   LYS A 355      56.748 -21.708   6.601  1.00  1.15           N  
ATOM   5737  CA  LYS A 355      56.624 -22.318   7.929  1.00  1.15           C  
ATOM   5738  C   LYS A 355      55.237 -22.181   8.562  1.00  1.15           C  
ATOM   5739  O   LYS A 355      54.896 -22.937   9.475  1.00  1.15           O  
ATOM   5740  CB  LYS A 355      57.632 -21.701   8.906  1.00  1.15           C  
ATOM   5741  CG  LYS A 355      57.313 -20.253   9.312  1.00  1.15           C  
ATOM   5742  CD  LYS A 355      58.336 -19.678  10.276  1.00  1.15           C  
ATOM   5743  CE  LYS A 355      57.879 -18.307  10.805  1.00  1.15           C  
ATOM   5744  NZ  LYS A 355      57.984 -17.237   9.775  1.00  1.15           N  
ATOM   5745  H   LYS A 355      57.444 -20.988   6.458  1.00  1.15           H  
ATOM   5746  HA  LYS A 355      56.841 -23.383   7.829  1.00  1.15           H  
ATOM   5747 1HB  LYS A 355      57.684 -22.307   9.810  1.00  1.15           H  
ATOM   5748 2HB  LYS A 355      58.620 -21.703   8.451  1.00  1.15           H  
ATOM   5749 1HG  LYS A 355      57.274 -19.628   8.421  1.00  1.15           H  
ATOM   5750 2HG  LYS A 355      56.347 -20.214   9.801  1.00  1.15           H  
ATOM   5751 1HD  LYS A 355      58.488 -20.359  11.112  1.00  1.15           H  
ATOM   5752 2HD  LYS A 355      59.287 -19.545   9.752  1.00  1.15           H  
ATOM   5753 1HE  LYS A 355      56.841 -18.385  11.123  1.00  1.15           H  
ATOM   5754 2HE  LYS A 355      58.493 -18.031  11.660  1.00  1.15           H  
ATOM   5755 1HZ  LYS A 355      57.684 -16.361  10.153  1.00  1.15           H  
ATOM   5756 2HZ  LYS A 355      58.945 -17.157   9.472  1.00  1.15           H  
ATOM   5757 3HZ  LYS A 355      57.441 -17.443   8.930  1.00  1.15           H  
ATOM   5758  N   SER A 356      54.461 -21.185   8.127  1.00  1.19           N  
ATOM   5759  CA  SER A 356      53.156 -20.921   8.712  1.00  1.19           C  
ATOM   5760  C   SER A 356      52.008 -21.268   7.780  1.00  1.19           C  
ATOM   5761  O   SER A 356      50.844 -21.054   8.125  1.00  1.19           O  
ATOM   5762  CB  SER A 356      53.058 -19.459   9.096  1.00  1.19           C  
ATOM   5763  OG  SER A 356      53.126 -18.636   7.961  1.00  1.19           O  
ATOM   5764  H   SER A 356      54.772 -20.606   7.346  1.00  1.19           H  
ATOM   5765  HA  SER A 356      53.054 -21.526   9.613  1.00  1.19           H  
ATOM   5766 1HB  SER A 356      52.129 -19.276   9.632  1.00  1.19           H  
ATOM   5767 2HB  SER A 356      53.879 -19.216   9.768  1.00  1.19           H  
ATOM   5768  HG  SER A 356      53.749 -19.073   7.344  1.00  1.19           H  
ATOM   5769  N   SER A 357      52.328 -21.752   6.580  1.00  1.18           N  
ATOM   5770  CA  SER A 357      51.289 -22.034   5.599  1.00  1.18           C  
ATOM   5771  C   SER A 357      51.128 -23.522   5.300  1.00  1.18           C  
ATOM   5772  O   SER A 357      49.998 -24.011   5.185  1.00  1.18           O  
ATOM   5773  CB  SER A 357      51.573 -21.260   4.317  1.00  1.18           C  
ATOM   5774  OG  SER A 357      51.423 -19.866   4.501  1.00  1.18           O  
ATOM   5775  H   SER A 357      53.299 -21.953   6.350  1.00  1.18           H  
ATOM   5776  HA  SER A 357      50.342 -21.676   5.998  1.00  1.18           H  
ATOM   5777 1HB  SER A 357      52.596 -21.469   4.005  1.00  1.18           H  
ATOM   5778 2HB  SER A 357      50.920 -21.598   3.529  1.00  1.18           H  
ATOM   5779  HG  SER A 357      51.999 -19.632   5.241  1.00  1.18           H  
ATOM   5780  N   SER A 358      52.246 -24.248   5.231  1.00  1.12           N  
ATOM   5781  CA  SER A 358      52.230 -25.659   4.832  1.00  1.12           C  
ATOM   5782  C   SER A 358      51.555 -25.831   3.485  1.00  1.12           C  
ATOM   5783  O   SER A 358      51.090 -24.864   2.880  1.00  1.12           O  
ATOM   5784  CB  SER A 358      51.544 -26.542   5.871  1.00  1.12           C  
ATOM   5785  OG  SER A 358      51.619 -27.912   5.504  1.00  1.12           O  
ATOM   5786  H   SER A 358      53.152 -23.801   5.389  1.00  1.12           H  
ATOM   5787  HA  SER A 358      53.264 -25.994   4.743  1.00  1.12           H  
ATOM   5788 1HB  SER A 358      52.047 -26.400   6.826  1.00  1.12           H  
ATOM   5789 2HB  SER A 358      50.506 -26.261   6.003  1.00  1.12           H  
ATOM   5790  HG  SER A 358      52.356 -28.006   4.848  1.00  1.12           H  
ATOM   5791  N   ALA A 359      51.422 -27.063   3.042  1.00  1.03           N  
ATOM   5792  CA  ALA A 359      50.832 -27.326   1.741  1.00  1.03           C  
ATOM   5793  C   ALA A 359      49.429 -26.766   1.642  1.00  1.03           C  
ATOM   5794  O   ALA A 359      49.025 -26.256   0.597  1.00  1.03           O  
ATOM   5795  CB  ALA A 359      50.784 -28.816   1.475  1.00  1.03           C  
ATOM   5796  H   ALA A 359      51.821 -27.814   3.606  1.00  1.03           H  
ATOM   5797  HA  ALA A 359      51.456 -26.849   0.987  1.00  1.03           H  
ATOM   5798 1HB  ALA A 359      50.365 -28.995   0.484  1.00  1.03           H  
ATOM   5799 2HB  ALA A 359      51.783 -29.228   1.527  1.00  1.03           H  
ATOM   5800 3HB  ALA A 359      50.163 -29.295   2.225  1.00  1.03           H  
ATOM   5801  N   ALA A 360      48.667 -26.845   2.729  1.00  0.93           N  
ATOM   5802  CA  ALA A 360      47.298 -26.361   2.681  1.00  0.93           C  
ATOM   5803  C   ALA A 360      47.229 -24.869   2.375  1.00  0.93           C  
ATOM   5804  O   ALA A 360      46.358 -24.418   1.628  1.00  0.93           O  
ATOM   5805  CB  ALA A 360      46.610 -26.645   3.997  1.00  0.93           C  
ATOM   5806  H   ALA A 360      49.045 -27.241   3.578  1.00  0.93           H  
ATOM   5807  HA  ALA A 360      46.788 -26.887   1.876  1.00  0.93           H  
ATOM   5808 1HB  ALA A 360      45.576 -26.306   3.945  1.00  0.93           H  
ATOM   5809 2HB  ALA A 360      46.634 -27.713   4.195  1.00  0.93           H  
ATOM   5810 3HB  ALA A 360      47.128 -26.113   4.795  1.00  0.93           H  
ATOM   5811  N   GLY A 361      48.149 -24.086   2.941  1.00  0.85           N  
ATOM   5812  CA  GLY A 361      48.136 -22.657   2.710  1.00  0.85           C  
ATOM   5813  C   GLY A 361      48.871 -22.267   1.436  1.00  0.85           C  
ATOM   5814  O   GLY A 361      48.542 -21.253   0.833  1.00  0.85           O  
ATOM   5815  H   GLY A 361      48.867 -24.456   3.565  1.00  0.85           H  
ATOM   5816 1HA  GLY A 361      47.104 -22.313   2.655  1.00  0.85           H  
ATOM   5817 2HA  GLY A 361      48.590 -22.159   3.565  1.00  0.85           H  
ATOM   5818  N   LEU A 362      49.842 -23.080   1.019  1.00  0.80           N  
ATOM   5819  CA  LEU A 362      50.683 -22.815  -0.151  1.00  0.80           C  
ATOM   5820  C   LEU A 362      50.052 -23.222  -1.476  1.00  0.80           C  
ATOM   5821  O   LEU A 362      50.219 -22.535  -2.484  1.00  0.80           O  
ATOM   5822  CB  LEU A 362      52.004 -23.569   0.036  1.00  0.80           C  
ATOM   5823  CG  LEU A 362      52.851 -23.058   1.210  1.00  0.80           C  
ATOM   5824  CD1 LEU A 362      53.954 -24.025   1.508  1.00  0.80           C  
ATOM   5825  CD2 LEU A 362      53.416 -21.699   0.859  1.00  0.80           C  
ATOM   5826  H   LEU A 362      50.056 -23.901   1.584  1.00  0.80           H  
ATOM   5827  HA  LEU A 362      50.892 -21.748  -0.177  1.00  0.80           H  
ATOM   5828 1HB  LEU A 362      51.782 -24.616   0.217  1.00  0.80           H  
ATOM   5829 2HB  LEU A 362      52.592 -23.492  -0.877  1.00  0.80           H  
ATOM   5830  HG  LEU A 362      52.236 -22.968   2.077  1.00  0.80           H  
ATOM   5831 1HD1 LEU A 362      54.531 -23.663   2.355  1.00  0.80           H  
ATOM   5832 2HD1 LEU A 362      53.535 -24.988   1.754  1.00  0.80           H  
ATOM   5833 3HD1 LEU A 362      54.581 -24.132   0.663  1.00  0.80           H  
ATOM   5834 1HD2 LEU A 362      54.009 -21.317   1.685  1.00  0.80           H  
ATOM   5835 2HD2 LEU A 362      54.040 -21.791  -0.019  1.00  0.80           H  
ATOM   5836 3HD2 LEU A 362      52.596 -21.013   0.654  1.00  0.80           H  
ATOM   5837  N   THR A 363      49.320 -24.333  -1.483  1.00  0.78           N  
ATOM   5838  CA  THR A 363      48.750 -24.868  -2.711  1.00  0.78           C  
ATOM   5839  C   THR A 363      47.220 -24.828  -2.668  1.00  0.78           C  
ATOM   5840  O   THR A 363      46.619 -23.913  -3.239  1.00  0.78           O  
ATOM   5841  CB  THR A 363      49.275 -26.296  -2.942  1.00  0.78           C  
ATOM   5842  OG1 THR A 363      48.974 -27.116  -1.820  1.00  0.78           O  
ATOM   5843  CG2 THR A 363      50.775 -26.247  -3.180  1.00  0.78           C  
ATOM   5844  H   THR A 363      49.194 -24.867  -0.624  1.00  0.78           H  
ATOM   5845  HA  THR A 363      49.075 -24.251  -3.544  1.00  0.78           H  
ATOM   5846  HB  THR A 363      48.821 -26.708  -3.779  1.00  0.78           H  
ATOM   5847  HG1 THR A 363      49.214 -26.651  -0.997  1.00  0.78           H  
ATOM   5848 1HG2 THR A 363      51.143 -27.221  -3.362  1.00  0.78           H  
ATOM   5849 2HG2 THR A 363      50.966 -25.640  -4.046  1.00  0.78           H  
ATOM   5850 3HG2 THR A 363      51.283 -25.826  -2.314  1.00  0.78           H  
ATOM   5851  N   ALA A 364      46.609 -25.845  -2.046  1.00  0.79           N  
ATOM   5852  CA  ALA A 364      45.156 -25.947  -1.830  1.00  0.79           C  
ATOM   5853  C   ALA A 364      44.833 -27.108  -0.878  1.00  0.79           C  
ATOM   5854  O   ALA A 364      45.628 -28.040  -0.723  1.00  0.79           O  
ATOM   5855  CB  ALA A 364      44.418 -26.109  -3.145  1.00  0.79           C  
ATOM   5856  H   ALA A 364      47.219 -26.555  -1.663  1.00  0.79           H  
ATOM   5857  HA  ALA A 364      44.818 -25.033  -1.343  1.00  0.79           H  
ATOM   5858 1HB  ALA A 364      43.345 -26.168  -2.955  1.00  0.79           H  
ATOM   5859 2HB  ALA A 364      44.620 -25.266  -3.789  1.00  0.79           H  
ATOM   5860 3HB  ALA A 364      44.751 -26.995  -3.614  1.00  0.79           H  
ATOM   5861  N   ALA A 365      43.644 -27.080  -0.271  1.00  0.84           N  
ATOM   5862  CA  ALA A 365      43.212 -28.192   0.587  1.00  0.84           C  
ATOM   5863  C   ALA A 365      41.711 -28.329   0.682  1.00  0.84           C  
ATOM   5864  O   ALA A 365      40.978 -27.355   0.552  1.00  0.84           O  
ATOM   5865  CB  ALA A 365      43.729 -28.006   1.987  1.00  0.84           C  
ATOM   5866  H   ALA A 365      43.039 -26.270  -0.419  1.00  0.84           H  
ATOM   5867  HA  ALA A 365      43.610 -29.113   0.164  1.00  0.84           H  
ATOM   5868 1HB  ALA A 365      43.421 -28.852   2.602  1.00  0.84           H  
ATOM   5869 2HB  ALA A 365      44.801 -27.951   1.963  1.00  0.84           H  
ATOM   5870 3HB  ALA A 365      43.321 -27.086   2.405  1.00  0.84           H  
ATOM   5871  N   ALA A 366      41.247 -29.536   0.964  1.00  0.92           N  
ATOM   5872  CA  ALA A 366      39.825 -29.720   1.168  1.00  0.92           C  
ATOM   5873  C   ALA A 366      39.432 -29.380   2.601  1.00  0.92           C  
ATOM   5874  O   ALA A 366      40.116 -29.774   3.550  1.00  0.92           O  
ATOM   5875  CB  ALA A 366      39.447 -31.133   0.827  1.00  0.92           C  
ATOM   5876  H   ALA A 366      41.874 -30.323   1.048  1.00  0.92           H  
ATOM   5877  HA  ALA A 366      39.298 -29.047   0.506  1.00  0.92           H  
ATOM   5878 1HB  ALA A 366      38.374 -31.263   0.943  1.00  0.92           H  
ATOM   5879 2HB  ALA A 366      39.732 -31.327  -0.200  1.00  0.92           H  
ATOM   5880 3HB  ALA A 366      39.971 -31.820   1.487  1.00  0.92           H  
ATOM   5881  N   VAL A 367      38.313 -28.681   2.740  1.00  1.03           N  
ATOM   5882  CA  VAL A 367      37.752 -28.282   4.023  1.00  1.03           C  
ATOM   5883  C   VAL A 367      36.277 -28.658   4.072  1.00  1.03           C  
ATOM   5884  O   VAL A 367      35.644 -28.822   3.030  1.00  1.03           O  
ATOM   5885  CB  VAL A 367      37.910 -26.766   4.193  1.00  1.03           C  
ATOM   5886  CG1 VAL A 367      39.395 -26.364   4.178  1.00  1.03           C  
ATOM   5887  CG2 VAL A 367      37.210 -26.076   3.054  1.00  1.03           C  
ATOM   5888  H   VAL A 367      37.836 -28.383   1.893  1.00  1.03           H  
ATOM   5889  HA  VAL A 367      38.284 -28.797   4.822  1.00  1.03           H  
ATOM   5890  HB  VAL A 367      37.480 -26.459   5.146  1.00  1.03           H  
ATOM   5891 1HG1 VAL A 367      39.479 -25.280   4.296  1.00  1.03           H  
ATOM   5892 2HG1 VAL A 367      39.918 -26.861   4.992  1.00  1.03           H  
ATOM   5893 3HG1 VAL A 367      39.850 -26.648   3.227  1.00  1.03           H  
ATOM   5894 1HG2 VAL A 367      37.330 -25.029   3.156  1.00  1.03           H  
ATOM   5895 2HG2 VAL A 367      37.661 -26.384   2.124  1.00  1.03           H  
ATOM   5896 3HG2 VAL A 367      36.154 -26.335   3.057  1.00  1.03           H  
ATOM   5897  N   ARG A 368      35.701 -28.805   5.260  1.00  1.14           N  
ATOM   5898  CA  ARG A 368      34.278 -29.135   5.282  1.00  1.14           C  
ATOM   5899  C   ARG A 368      33.454 -27.851   5.432  1.00  1.14           C  
ATOM   5900  O   ARG A 368      33.780 -26.977   6.239  1.00  1.14           O  
ATOM   5901  CB  ARG A 368      33.962 -30.149   6.368  1.00  1.14           C  
ATOM   5902  CG  ARG A 368      32.546 -30.694   6.318  1.00  1.14           C  
ATOM   5903  CD  ARG A 368      32.345 -31.786   7.314  1.00  1.14           C  
ATOM   5904  NE  ARG A 368      31.046 -32.440   7.166  1.00  1.14           N  
ATOM   5905  CZ  ARG A 368      30.500 -33.268   8.083  1.00  1.14           C  
ATOM   5906  NH1 ARG A 368      31.139 -33.503   9.212  1.00  1.14           N  
ATOM   5907  NH2 ARG A 368      29.330 -33.850   7.863  1.00  1.14           N  
ATOM   5908  H   ARG A 368      36.224 -28.685   6.117  1.00  1.14           H  
ATOM   5909  HA  ARG A 368      34.005 -29.599   4.334  1.00  1.14           H  
ATOM   5910 1HB  ARG A 368      34.640 -30.996   6.280  1.00  1.14           H  
ATOM   5911 2HB  ARG A 368      34.115 -29.700   7.346  1.00  1.14           H  
ATOM   5912 1HG  ARG A 368      31.830 -29.895   6.523  1.00  1.14           H  
ATOM   5913 2HG  ARG A 368      32.358 -31.098   5.318  1.00  1.14           H  
ATOM   5914 1HD  ARG A 368      33.122 -32.539   7.177  1.00  1.14           H  
ATOM   5915 2HD  ARG A 368      32.408 -31.377   8.321  1.00  1.14           H  
ATOM   5916  HE  ARG A 368      30.537 -32.286   6.283  1.00  1.14           H  
ATOM   5917 1HH1 ARG A 368      32.032 -33.064   9.386  1.00  1.14           H  
ATOM   5918 2HH1 ARG A 368      30.737 -34.122   9.901  1.00  1.14           H  
ATOM   5919 1HH2 ARG A 368      28.821 -33.699   7.000  1.00  1.14           H  
ATOM   5920 2HH2 ARG A 368      28.942 -34.466   8.560  1.00  1.14           H  
ATOM   5921  N   ASP A 369      32.414 -27.732   4.614  1.00  1.25           N  
ATOM   5922  CA  ASP A 369      31.521 -26.578   4.567  1.00  1.25           C  
ATOM   5923  C   ASP A 369      30.457 -26.528   5.658  1.00  1.25           C  
ATOM   5924  O   ASP A 369      29.602 -27.406   5.749  1.00  1.25           O  
ATOM   5925  CB  ASP A 369      30.825 -26.561   3.228  1.00  1.25           C  
ATOM   5926  CG  ASP A 369      29.970 -25.372   3.005  1.00  1.25           C  
ATOM   5927  OD1 ASP A 369      30.484 -24.289   2.900  1.00  1.25           O  
ATOM   5928  OD2 ASP A 369      28.766 -25.540   2.994  1.00  1.25           O  
ATOM   5929  H   ASP A 369      32.226 -28.494   3.961  1.00  1.25           H  
ATOM   5930  HA  ASP A 369      32.138 -25.684   4.656  1.00  1.25           H  
ATOM   5931 1HB  ASP A 369      31.570 -26.591   2.467  1.00  1.25           H  
ATOM   5932 2HB  ASP A 369      30.233 -27.471   3.119  1.00  1.25           H  
ATOM   5933  N   GLU A 370      30.435 -25.448   6.429  1.00  1.33           N  
ATOM   5934  CA  GLU A 370      29.453 -25.308   7.508  1.00  1.33           C  
ATOM   5935  C   GLU A 370      27.987 -25.229   7.042  1.00  1.33           C  
ATOM   5936  O   GLU A 370      27.081 -25.525   7.821  1.00  1.33           O  
ATOM   5937  CB  GLU A 370      29.740 -24.061   8.351  1.00  1.33           C  
ATOM   5938  CG  GLU A 370      31.026 -24.115   9.174  1.00  1.33           C  
ATOM   5939  CD  GLU A 370      31.239 -22.885  10.065  1.00  1.33           C  
ATOM   5940  OE1 GLU A 370      30.332 -22.072  10.200  1.00  1.33           O  
ATOM   5941  OE2 GLU A 370      32.314 -22.760  10.603  1.00  1.33           O  
ATOM   5942  H   GLU A 370      31.138 -24.735   6.294  1.00  1.33           H  
ATOM   5943  HA  GLU A 370      29.547 -26.183   8.152  1.00  1.33           H  
ATOM   5944 1HB  GLU A 370      29.792 -23.187   7.697  1.00  1.33           H  
ATOM   5945 2HB  GLU A 370      28.912 -23.900   9.041  1.00  1.33           H  
ATOM   5946 1HG  GLU A 370      30.999 -25.004   9.803  1.00  1.33           H  
ATOM   5947 2HG  GLU A 370      31.869 -24.213   8.492  1.00  1.33           H  
ATOM   5948  N   PHE A 371      27.741 -24.784   5.808  1.00  1.37           N  
ATOM   5949  CA  PHE A 371      26.368 -24.613   5.326  1.00  1.37           C  
ATOM   5950  C   PHE A 371      25.735 -25.909   4.805  1.00  1.37           C  
ATOM   5951  O   PHE A 371      24.563 -26.185   5.077  1.00  1.37           O  
ATOM   5952  CB  PHE A 371      26.336 -23.554   4.220  1.00  1.37           C  
ATOM   5953  CG  PHE A 371      26.608 -22.147   4.702  1.00  1.37           C  
ATOM   5954  CD1 PHE A 371      27.903 -21.647   4.714  1.00  1.37           C  
ATOM   5955  CD2 PHE A 371      25.571 -21.317   5.128  1.00  1.37           C  
ATOM   5956  CE1 PHE A 371      28.158 -20.355   5.148  1.00  1.37           C  
ATOM   5957  CE2 PHE A 371      25.825 -20.023   5.560  1.00  1.37           C  
ATOM   5958  CZ  PHE A 371      27.118 -19.544   5.572  1.00  1.37           C  
ATOM   5959  H   PHE A 371      28.514 -24.577   5.182  1.00  1.37           H  
ATOM   5960  HA  PHE A 371      25.763 -24.256   6.159  1.00  1.37           H  
ATOM   5961 1HB  PHE A 371      27.080 -23.802   3.463  1.00  1.37           H  
ATOM   5962 2HB  PHE A 371      25.363 -23.569   3.735  1.00  1.37           H  
ATOM   5963  HD1 PHE A 371      28.725 -22.291   4.376  1.00  1.37           H  
ATOM   5964  HD2 PHE A 371      24.550 -21.698   5.120  1.00  1.37           H  
ATOM   5965  HE1 PHE A 371      29.184 -19.976   5.160  1.00  1.37           H  
ATOM   5966  HE2 PHE A 371      25.005 -19.387   5.894  1.00  1.37           H  
ATOM   5967  HZ  PHE A 371      27.323 -18.531   5.917  1.00  1.37           H  
ATOM   5968  N   THR A 372      26.508 -26.703   4.062  1.00  1.36           N  
ATOM   5969  CA  THR A 372      26.001 -27.929   3.452  1.00  1.36           C  
ATOM   5970  C   THR A 372      26.561 -29.211   4.069  1.00  1.36           C  
ATOM   5971  O   THR A 372      25.992 -30.287   3.893  1.00  1.36           O  
ATOM   5972  CB  THR A 372      26.405 -27.961   1.976  1.00  1.36           C  
ATOM   5973  OG1 THR A 372      27.846 -27.967   1.931  1.00  1.36           O  
ATOM   5974  CG2 THR A 372      25.875 -26.725   1.228  1.00  1.36           C  
ATOM   5975  H   THR A 372      27.462 -26.403   3.853  1.00  1.36           H  
ATOM   5976  HA  THR A 372      24.916 -27.944   3.546  1.00  1.36           H  
ATOM   5977  HB  THR A 372      26.025 -28.869   1.510  1.00  1.36           H  
ATOM   5978  HG1 THR A 372      28.174 -27.101   2.314  1.00  1.36           H  
ATOM   5979 1HG2 THR A 372      26.201 -26.764   0.192  1.00  1.36           H  
ATOM   5980 2HG2 THR A 372      24.787 -26.708   1.270  1.00  1.36           H  
ATOM   5981 3HG2 THR A 372      26.273 -25.823   1.697  1.00  1.36           H  
ATOM   5982  N   GLY A 373      27.710 -29.113   4.736  1.00  1.30           N  
ATOM   5983  CA  GLY A 373      28.414 -30.264   5.288  1.00  1.30           C  
ATOM   5984  C   GLY A 373      29.295 -30.974   4.250  1.00  1.30           C  
ATOM   5985  O   GLY A 373      29.972 -31.956   4.577  1.00  1.30           O  
ATOM   5986  H   GLY A 373      28.150 -28.211   4.882  1.00  1.30           H  
ATOM   5987 1HA  GLY A 373      29.034 -29.930   6.121  1.00  1.30           H  
ATOM   5988 2HA  GLY A 373      27.690 -30.967   5.695  1.00  1.30           H  
ATOM   5989  N   SER A 374      29.292 -30.486   3.005  1.00  1.22           N  
ATOM   5990  CA  SER A 374      30.065 -31.099   1.933  1.00  1.22           C  
ATOM   5991  C   SER A 374      31.531 -30.689   1.941  1.00  1.22           C  
ATOM   5992  O   SER A 374      31.930 -29.742   2.625  1.00  1.22           O  
ATOM   5993  CB  SER A 374      29.436 -30.757   0.597  1.00  1.22           C  
ATOM   5994  OG  SER A 374      29.522 -29.381   0.325  1.00  1.22           O  
ATOM   5995  H   SER A 374      28.728 -29.665   2.778  1.00  1.22           H  
ATOM   5996  HA  SER A 374      30.020 -32.181   2.061  1.00  1.22           H  
ATOM   5997 1HB  SER A 374      29.940 -31.314  -0.193  1.00  1.22           H  
ATOM   5998 2HB  SER A 374      28.390 -31.063   0.599  1.00  1.22           H  
ATOM   5999  HG  SER A 374      28.888 -28.945   0.921  1.00  1.22           H  
ATOM   6000  N   TRP A 375      32.347 -31.402   1.171  1.00  1.13           N  
ATOM   6001  CA  TRP A 375      33.744 -31.012   1.056  1.00  1.13           C  
ATOM   6002  C   TRP A 375      33.927 -29.948  -0.010  1.00  1.13           C  
ATOM   6003  O   TRP A 375      33.401 -30.058  -1.118  1.00  1.13           O  
ATOM   6004  CB  TRP A 375      34.618 -32.227   0.782  1.00  1.13           C  
ATOM   6005  CG  TRP A 375      34.731 -33.099   1.978  1.00  1.13           C  
ATOM   6006  CD1 TRP A 375      34.037 -34.239   2.239  1.00  1.13           C  
ATOM   6007  CD2 TRP A 375      35.608 -32.895   3.104  1.00  1.13           C  
ATOM   6008  NE1 TRP A 375      34.413 -34.749   3.457  1.00  1.13           N  
ATOM   6009  CE2 TRP A 375      35.372 -33.935   4.000  1.00  1.13           C  
ATOM   6010  CE3 TRP A 375      36.555 -31.934   3.414  1.00  1.13           C  
ATOM   6011  CZ2 TRP A 375      36.054 -34.035   5.199  1.00  1.13           C  
ATOM   6012  CZ3 TRP A 375      37.247 -32.030   4.608  1.00  1.13           C  
ATOM   6013  CH2 TRP A 375      37.001 -33.051   5.481  1.00  1.13           C  
ATOM   6014  H   TRP A 375      31.994 -32.188   0.646  1.00  1.13           H  
ATOM   6015  HA  TRP A 375      34.063 -30.588   2.008  1.00  1.13           H  
ATOM   6016 1HB  TRP A 375      34.205 -32.809  -0.043  1.00  1.13           H  
ATOM   6017 2HB  TRP A 375      35.619 -31.901   0.490  1.00  1.13           H  
ATOM   6018  HD1 TRP A 375      33.289 -34.678   1.582  1.00  1.13           H  
ATOM   6019  HE1 TRP A 375      34.043 -35.587   3.883  1.00  1.13           H  
ATOM   6020  HE3 TRP A 375      36.751 -31.123   2.721  1.00  1.13           H  
ATOM   6021  HZ2 TRP A 375      35.873 -34.846   5.904  1.00  1.13           H  
ATOM   6022  HZ3 TRP A 375      37.995 -31.270   4.834  1.00  1.13           H  
ATOM   6023  HH2 TRP A 375      37.563 -33.097   6.413  1.00  1.13           H  
ATOM   6024  N   VAL A 376      34.689 -28.930   0.342  1.00  1.04           N  
ATOM   6025  CA  VAL A 376      34.999 -27.803  -0.513  1.00  1.04           C  
ATOM   6026  C   VAL A 376      36.484 -27.660  -0.690  1.00  1.04           C  
ATOM   6027  O   VAL A 376      37.252 -27.800   0.254  1.00  1.04           O  
ATOM   6028  CB  VAL A 376      34.390 -26.509   0.062  1.00  1.04           C  
ATOM   6029  CG1 VAL A 376      34.809 -25.290  -0.754  1.00  1.04           C  
ATOM   6030  CG2 VAL A 376      32.878 -26.641   0.024  1.00  1.04           C  
ATOM   6031  H   VAL A 376      35.067 -28.926   1.286  1.00  1.04           H  
ATOM   6032  HA  VAL A 376      34.552 -27.979  -1.492  1.00  1.04           H  
ATOM   6033  HB  VAL A 376      34.725 -26.369   1.089  1.00  1.04           H  
ATOM   6034 1HG1 VAL A 376      34.348 -24.404  -0.335  1.00  1.04           H  
ATOM   6035 2HG1 VAL A 376      35.891 -25.177  -0.730  1.00  1.04           H  
ATOM   6036 3HG1 VAL A 376      34.481 -25.412  -1.786  1.00  1.04           H  
ATOM   6037 1HG2 VAL A 376      32.423 -25.739   0.432  1.00  1.04           H  
ATOM   6038 2HG2 VAL A 376      32.554 -26.780  -1.008  1.00  1.04           H  
ATOM   6039 3HG2 VAL A 376      32.568 -27.503   0.615  1.00  1.04           H  
ATOM   6040  N   LEU A 377      36.912 -27.435  -1.907  1.00  0.97           N  
ATOM   6041  CA  LEU A 377      38.330 -27.276  -2.125  1.00  0.97           C  
ATOM   6042  C   LEU A 377      38.744 -25.812  -2.032  1.00  0.97           C  
ATOM   6043  O   LEU A 377      38.344 -24.976  -2.843  1.00  0.97           O  
ATOM   6044  CB  LEU A 377      38.678 -27.933  -3.439  1.00  0.97           C  
ATOM   6045  CG  LEU A 377      40.050 -27.832  -3.881  1.00  0.97           C  
ATOM   6046  CD1 LEU A 377      40.977 -28.414  -2.870  1.00  0.97           C  
ATOM   6047  CD2 LEU A 377      40.127 -28.613  -5.126  1.00  0.97           C  
ATOM   6048  H   LEU A 377      36.257 -27.341  -2.672  1.00  0.97           H  
ATOM   6049  HA  LEU A 377      38.865 -27.813  -1.348  1.00  0.97           H  
ATOM   6050 1HB  LEU A 377      38.446 -28.990  -3.363  1.00  0.97           H  
ATOM   6051 2HB  LEU A 377      38.052 -27.500  -4.219  1.00  0.97           H  
ATOM   6052  HG  LEU A 377      40.308 -26.794  -4.040  1.00  0.97           H  
ATOM   6053 1HD1 LEU A 377      41.995 -28.348  -3.230  1.00  0.97           H  
ATOM   6054 2HD1 LEU A 377      40.887 -27.852  -1.955  1.00  0.97           H  
ATOM   6055 3HD1 LEU A 377      40.713 -29.454  -2.692  1.00  0.97           H  
ATOM   6056 1HD2 LEU A 377      41.104 -28.600  -5.533  1.00  0.97           H  
ATOM   6057 2HD2 LEU A 377      39.850 -29.638  -4.889  1.00  0.97           H  
ATOM   6058 3HD2 LEU A 377      39.433 -28.205  -5.854  1.00  0.97           H  
ATOM   6059  N   GLU A 378      39.508 -25.513  -0.986  1.00  0.91           N  
ATOM   6060  CA  GLU A 378      39.939 -24.167  -0.651  1.00  0.91           C  
ATOM   6061  C   GLU A 378      41.301 -23.878  -1.255  1.00  0.91           C  
ATOM   6062  O   GLU A 378      42.266 -24.613  -1.045  1.00  0.91           O  
ATOM   6063  CB  GLU A 378      39.968 -24.013   0.875  1.00  0.91           C  
ATOM   6064  CG  GLU A 378      40.353 -22.644   1.410  1.00  0.91           C  
ATOM   6065  CD  GLU A 378      40.285 -22.588   2.924  1.00  0.91           C  
ATOM   6066  OE1 GLU A 378      39.192 -22.474   3.443  1.00  0.91           O  
ATOM   6067  OE2 GLU A 378      41.306 -22.670   3.563  1.00  0.91           O  
ATOM   6068  H   GLU A 378      39.820 -26.267  -0.377  1.00  0.91           H  
ATOM   6069  HA  GLU A 378      39.222 -23.455  -1.062  1.00  0.91           H  
ATOM   6070 1HB  GLU A 378      38.980 -24.248   1.271  1.00  0.91           H  
ATOM   6071 2HB  GLU A 378      40.662 -24.743   1.295  1.00  0.91           H  
ATOM   6072 1HG  GLU A 378      41.369 -22.407   1.083  1.00  0.91           H  
ATOM   6073 2HG  GLU A 378      39.681 -21.896   0.987  1.00  0.91           H  
ATOM   6074  N   ALA A 379      41.368 -22.836  -2.060  1.00  0.86           N  
ATOM   6075  CA  ALA A 379      42.602 -22.454  -2.727  1.00  0.86           C  
ATOM   6076  C   ALA A 379      43.653 -21.921  -1.745  1.00  0.86           C  
ATOM   6077  O   ALA A 379      43.325 -21.122  -0.868  1.00  0.86           O  
ATOM   6078  CB  ALA A 379      42.255 -21.405  -3.749  1.00  0.86           C  
ATOM   6079  H   ALA A 379      40.538 -22.274  -2.198  1.00  0.86           H  
ATOM   6080  HA  ALA A 379      43.023 -23.330  -3.222  1.00  0.86           H  
ATOM   6081 1HB  ALA A 379      43.127 -21.084  -4.270  1.00  0.86           H  
ATOM   6082 2HB  ALA A 379      41.531 -21.806  -4.457  1.00  0.86           H  
ATOM   6083 3HB  ALA A 379      41.826 -20.566  -3.235  1.00  0.86           H  
ATOM   6084  N   GLY A 380      44.923 -22.292  -1.946  1.00  0.82           N  
ATOM   6085  CA  GLY A 380      46.045 -21.755  -1.171  1.00  0.82           C  
ATOM   6086  C   GLY A 380      46.700 -20.647  -1.987  1.00  0.82           C  
ATOM   6087  O   GLY A 380      46.160 -20.261  -3.020  1.00  0.82           O  
ATOM   6088  H   GLY A 380      45.157 -22.979  -2.655  1.00  0.82           H  
ATOM   6089 1HA  GLY A 380      45.695 -21.366  -0.215  1.00  0.82           H  
ATOM   6090 2HA  GLY A 380      46.766 -22.542  -0.953  1.00  0.82           H  
ATOM   6091  N   VAL A 381      47.902 -20.219  -1.614  1.00  0.79           N  
ATOM   6092  CA  VAL A 381      48.580 -19.099  -2.275  1.00  0.79           C  
ATOM   6093  C   VAL A 381      48.821 -19.261  -3.773  1.00  0.79           C  
ATOM   6094  O   VAL A 381      48.525 -18.354  -4.552  1.00  0.79           O  
ATOM   6095  CB  VAL A 381      49.948 -18.877  -1.597  1.00  0.79           C  
ATOM   6096  CG1 VAL A 381      50.786 -17.891  -2.397  1.00  0.79           C  
ATOM   6097  CG2 VAL A 381      49.742 -18.341  -0.200  1.00  0.79           C  
ATOM   6098  H   VAL A 381      48.315 -20.625  -0.784  1.00  0.79           H  
ATOM   6099  HA  VAL A 381      47.970 -18.209  -2.123  1.00  0.79           H  
ATOM   6100  HB  VAL A 381      50.485 -19.824  -1.561  1.00  0.79           H  
ATOM   6101 1HG1 VAL A 381      51.753 -17.749  -1.913  1.00  0.79           H  
ATOM   6102 2HG1 VAL A 381      50.936 -18.274  -3.399  1.00  0.79           H  
ATOM   6103 3HG1 VAL A 381      50.272 -16.960  -2.446  1.00  0.79           H  
ATOM   6104 1HG2 VAL A 381      50.700 -18.195   0.272  1.00  0.79           H  
ATOM   6105 2HG2 VAL A 381      49.219 -17.404  -0.245  1.00  0.79           H  
ATOM   6106 3HG2 VAL A 381      49.164 -19.031   0.381  1.00  0.79           H  
ATOM   6107  N   LEU A 382      49.329 -20.405  -4.203  1.00  0.78           N  
ATOM   6108  CA  LEU A 382      49.575 -20.610  -5.623  1.00  0.78           C  
ATOM   6109  C   LEU A 382      48.301 -20.602  -6.462  1.00  0.78           C  
ATOM   6110  O   LEU A 382      48.268 -20.051  -7.571  1.00  0.78           O  
ATOM   6111  CB  LEU A 382      50.355 -21.908  -5.784  1.00  0.78           C  
ATOM   6112  CG  LEU A 382      51.795 -21.802  -5.314  1.00  0.78           C  
ATOM   6113  CD1 LEU A 382      52.431 -23.119  -5.219  1.00  0.78           C  
ATOM   6114  CD2 LEU A 382      52.538 -21.016  -6.318  1.00  0.78           C  
ATOM   6115  H   LEU A 382      49.568 -21.140  -3.538  1.00  0.78           H  
ATOM   6116  HA  LEU A 382      50.207 -19.795  -5.969  1.00  0.78           H  
ATOM   6117 1HB  LEU A 382      49.867 -22.681  -5.204  1.00  0.78           H  
ATOM   6118 2HB  LEU A 382      50.357 -22.197  -6.834  1.00  0.78           H  
ATOM   6119  HG  LEU A 382      51.828 -21.311  -4.337  1.00  0.78           H  
ATOM   6120 1HD1 LEU A 382      53.455 -22.971  -4.913  1.00  0.78           H  
ATOM   6121 2HD1 LEU A 382      51.907 -23.709  -4.490  1.00  0.78           H  
ATOM   6122 3HD1 LEU A 382      52.404 -23.605  -6.176  1.00  0.78           H  
ATOM   6123 1HD2 LEU A 382      53.565 -20.919  -5.990  1.00  0.78           H  
ATOM   6124 2HD2 LEU A 382      52.504 -21.526  -7.283  1.00  0.78           H  
ATOM   6125 3HD2 LEU A 382      52.085 -20.055  -6.423  1.00  0.78           H  
ATOM   6126  N   VAL A 383      47.229 -21.168  -5.938  1.00  0.79           N  
ATOM   6127  CA  VAL A 383      45.991 -21.185  -6.697  1.00  0.79           C  
ATOM   6128  C   VAL A 383      45.315 -19.823  -6.655  1.00  0.79           C  
ATOM   6129  O   VAL A 383      44.809 -19.351  -7.671  1.00  0.79           O  
ATOM   6130  CB  VAL A 383      45.023 -22.231  -6.185  1.00  0.79           C  
ATOM   6131  CG1 VAL A 383      43.711 -22.085  -6.944  1.00  0.79           C  
ATOM   6132  CG2 VAL A 383      45.592 -23.587  -6.362  1.00  0.79           C  
ATOM   6133  H   VAL A 383      47.274 -21.590  -5.018  1.00  0.79           H  
ATOM   6134  HA  VAL A 383      46.225 -21.426  -7.735  1.00  0.79           H  
ATOM   6135  HB  VAL A 383      44.850 -22.064  -5.135  1.00  0.79           H  
ATOM   6136 1HG1 VAL A 383      42.998 -22.792  -6.588  1.00  0.79           H  
ATOM   6137 2HG1 VAL A 383      43.317 -21.078  -6.794  1.00  0.79           H  
ATOM   6138 3HG1 VAL A 383      43.892 -22.252  -8.010  1.00  0.79           H  
ATOM   6139 1HG2 VAL A 383      44.913 -24.316  -5.990  1.00  0.79           H  
ATOM   6140 2HG2 VAL A 383      45.783 -23.771  -7.425  1.00  0.79           H  
ATOM   6141 3HG2 VAL A 383      46.511 -23.636  -5.797  1.00  0.79           H  
ATOM   6142  N   LEU A 384      45.290 -19.196  -5.473  1.00  0.81           N  
ATOM   6143  CA  LEU A 384      44.649 -17.896  -5.312  1.00  0.81           C  
ATOM   6144  C   LEU A 384      45.337 -16.860  -6.201  1.00  0.81           C  
ATOM   6145  O   LEU A 384      44.683 -16.026  -6.818  1.00  0.81           O  
ATOM   6146  CB  LEU A 384      44.767 -17.420  -3.846  1.00  0.81           C  
ATOM   6147  CG  LEU A 384      43.960 -18.169  -2.738  1.00  0.81           C  
ATOM   6148  CD1 LEU A 384      44.453 -17.705  -1.384  1.00  0.81           C  
ATOM   6149  CD2 LEU A 384      42.504 -17.895  -2.846  1.00  0.81           C  
ATOM   6150  H   LEU A 384      45.721 -19.627  -4.661  1.00  0.81           H  
ATOM   6151  HA  LEU A 384      43.603 -17.984  -5.598  1.00  0.81           H  
ATOM   6152 1HB  LEU A 384      45.812 -17.514  -3.564  1.00  0.81           H  
ATOM   6153 2HB  LEU A 384      44.490 -16.374  -3.802  1.00  0.81           H  
ATOM   6154  HG  LEU A 384      44.110 -19.218  -2.832  1.00  0.81           H  
ATOM   6155 1HD1 LEU A 384      43.903 -18.236  -0.604  1.00  0.81           H  
ATOM   6156 2HD1 LEU A 384      45.516 -17.924  -1.293  1.00  0.81           H  
ATOM   6157 3HD1 LEU A 384      44.291 -16.634  -1.285  1.00  0.81           H  
ATOM   6158 1HD2 LEU A 384      41.973 -18.437  -2.058  1.00  0.81           H  
ATOM   6159 2HD2 LEU A 384      42.323 -16.838  -2.729  1.00  0.81           H  
ATOM   6160 3HD2 LEU A 384      42.163 -18.235  -3.815  1.00  0.81           H  
ATOM   6161  N   ALA A 385      46.672 -16.911  -6.285  1.00  0.82           N  
ATOM   6162  CA  ALA A 385      47.396 -15.972  -7.136  1.00  0.82           C  
ATOM   6163  C   ALA A 385      47.091 -16.205  -8.624  1.00  0.82           C  
ATOM   6164  O   ALA A 385      46.848 -15.244  -9.368  1.00  0.82           O  
ATOM   6165  CB  ALA A 385      48.896 -16.100  -6.889  1.00  0.82           C  
ATOM   6166  H   ALA A 385      47.201 -17.590  -5.741  1.00  0.82           H  
ATOM   6167  HA  ALA A 385      47.081 -14.961  -6.878  1.00  0.82           H  
ATOM   6168 1HB  ALA A 385      49.429 -15.384  -7.506  1.00  0.82           H  
ATOM   6169 2HB  ALA A 385      49.119 -15.907  -5.840  1.00  0.82           H  
ATOM   6170 3HB  ALA A 385      49.214 -17.106  -7.139  1.00  0.82           H  
ATOM   6171  N   ASP A 386      47.077 -17.485  -9.053  1.00  0.83           N  
ATOM   6172  CA  ASP A 386      46.861 -17.848 -10.461  1.00  0.83           C  
ATOM   6173  C   ASP A 386      47.690 -16.939 -11.346  1.00  0.83           C  
ATOM   6174  O   ASP A 386      48.903 -16.937 -11.226  1.00  0.83           O  
ATOM   6175  CB  ASP A 386      45.390 -17.847 -10.855  1.00  0.83           C  
ATOM   6176  CG  ASP A 386      45.123 -18.432 -12.298  1.00  0.83           C  
ATOM   6177  OD1 ASP A 386      45.865 -19.287 -12.805  1.00  0.83           O  
ATOM   6178  OD2 ASP A 386      44.172 -17.970 -12.893  1.00  0.83           O  
ATOM   6179  H   ASP A 386      47.265 -18.242  -8.394  1.00  0.83           H  
ATOM   6180  HA  ASP A 386      47.223 -18.865 -10.599  1.00  0.83           H  
ATOM   6181 1HB  ASP A 386      44.837 -18.458 -10.132  1.00  0.83           H  
ATOM   6182 2HB  ASP A 386      44.989 -16.839 -10.787  1.00  0.83           H  
ATOM   6183  N   GLY A 387      47.068 -16.127 -12.207  1.00  0.82           N  
ATOM   6184  CA  GLY A 387      47.832 -15.243 -13.094  1.00  0.82           C  
ATOM   6185  C   GLY A 387      48.425 -14.070 -12.304  1.00  0.82           C  
ATOM   6186  O   GLY A 387      48.031 -12.916 -12.475  1.00  0.82           O  
ATOM   6187  H   GLY A 387      46.064 -16.140 -12.276  1.00  0.82           H  
ATOM   6188 1HA  GLY A 387      48.629 -15.809 -13.575  1.00  0.82           H  
ATOM   6189 2HA  GLY A 387      47.180 -14.869 -13.879  1.00  0.82           H  
ATOM   6190  N   GLY A 388      49.383 -14.395 -11.454  1.00  0.79           N  
ATOM   6191  CA  GLY A 388      49.974 -13.500 -10.487  1.00  0.79           C  
ATOM   6192  C   GLY A 388      51.259 -14.071  -9.911  1.00  0.79           C  
ATOM   6193  O   GLY A 388      52.020 -14.773 -10.603  1.00  0.79           O  
ATOM   6194  H   GLY A 388      49.644 -15.369 -11.437  1.00  0.79           H  
ATOM   6195 1HA  GLY A 388      50.167 -12.530 -10.945  1.00  0.79           H  
ATOM   6196 2HA  GLY A 388      49.265 -13.345  -9.676  1.00  0.79           H  
ATOM   6197  N   PHE A 389      51.541 -13.668  -8.671  1.00  0.75           N  
ATOM   6198  CA  PHE A 389      52.804 -14.028  -8.032  1.00  0.75           C  
ATOM   6199  C   PHE A 389      52.629 -14.685  -6.683  1.00  0.75           C  
ATOM   6200  O   PHE A 389      51.875 -14.218  -5.826  1.00  0.75           O  
ATOM   6201  CB  PHE A 389      53.637 -12.754  -7.846  1.00  0.75           C  
ATOM   6202  CG  PHE A 389      53.961 -12.152  -9.078  1.00  0.75           C  
ATOM   6203  CD1 PHE A 389      53.010 -11.419  -9.730  1.00  0.75           C  
ATOM   6204  CD2 PHE A 389      55.195 -12.271  -9.606  1.00  0.75           C  
ATOM   6205  CE1 PHE A 389      53.267 -10.877 -10.936  1.00  0.75           C  
ATOM   6206  CE2 PHE A 389      55.463 -11.722 -10.802  1.00  0.75           C  
ATOM   6207  CZ  PHE A 389      54.470 -11.032 -11.477  1.00  0.75           C  
ATOM   6208  H   PHE A 389      50.831 -13.134  -8.165  1.00  0.75           H  
ATOM   6209  HA  PHE A 389      53.340 -14.721  -8.680  1.00  0.75           H  
ATOM   6210 1HB  PHE A 389      53.122 -12.052  -7.245  1.00  0.75           H  
ATOM   6211 2HB  PHE A 389      54.559 -13.010  -7.342  1.00  0.75           H  
ATOM   6212  HD1 PHE A 389      52.024 -11.307  -9.282  1.00  0.75           H  
ATOM   6213  HD2 PHE A 389      55.962 -12.843  -9.075  1.00  0.75           H  
ATOM   6214  HE1 PHE A 389      52.496 -10.324 -11.473  1.00  0.75           H  
ATOM   6215  HE2 PHE A 389      56.449 -11.845 -11.239  1.00  0.75           H  
ATOM   6216  HZ  PHE A 389      54.651 -10.605 -12.445  1.00  0.75           H  
ATOM   6217  N   ALA A 390      53.385 -15.740  -6.470  1.00  0.72           N  
ATOM   6218  CA  ALA A 390      53.430 -16.366  -5.167  1.00  0.72           C  
ATOM   6219  C   ALA A 390      54.782 -16.066  -4.590  1.00  0.72           C  
ATOM   6220  O   ALA A 390      55.807 -16.502  -5.119  1.00  0.72           O  
ATOM   6221  CB  ALA A 390      53.176 -17.832  -5.256  1.00  0.72           C  
ATOM   6222  H   ALA A 390      53.960 -16.104  -7.235  1.00  0.72           H  
ATOM   6223  HA  ALA A 390      52.677 -15.911  -4.521  1.00  0.72           H  
ATOM   6224 1HB  ALA A 390      53.228 -18.278  -4.265  1.00  0.72           H  
ATOM   6225 2HB  ALA A 390      52.185 -17.976  -5.678  1.00  0.72           H  
ATOM   6226 3HB  ALA A 390      53.915 -18.274  -5.887  1.00  0.72           H  
ATOM   6227  N   LEU A 391      54.784 -15.265  -3.551  1.00  0.69           N  
ATOM   6228  CA  LEU A 391      56.009 -14.798  -2.955  1.00  0.69           C  
ATOM   6229  C   LEU A 391      56.185 -15.536  -1.640  1.00  0.69           C  
ATOM   6230  O   LEU A 391      55.456 -15.284  -0.680  1.00  0.69           O  
ATOM   6231  CB  LEU A 391      55.872 -13.300  -2.812  1.00  0.69           C  
ATOM   6232  CG  LEU A 391      55.497 -12.626  -4.121  1.00  0.69           C  
ATOM   6233  CD1 LEU A 391      55.236 -11.226  -3.876  1.00  0.69           C  
ATOM   6234  CD2 LEU A 391      56.589 -12.811  -5.096  1.00  0.69           C  
ATOM   6235  H   LEU A 391      53.899 -14.938  -3.161  1.00  0.69           H  
ATOM   6236  HA  LEU A 391      56.836 -15.018  -3.612  1.00  0.69           H  
ATOM   6237 1HB  LEU A 391      55.105 -13.076  -2.122  1.00  0.69           H  
ATOM   6238 2HB  LEU A 391      56.798 -12.877  -2.460  1.00  0.69           H  
ATOM   6239  HG  LEU A 391      54.578 -13.071  -4.514  1.00  0.69           H  
ATOM   6240 1HD1 LEU A 391      54.957 -10.740  -4.797  1.00  0.69           H  
ATOM   6241 2HD1 LEU A 391      54.421 -11.156  -3.163  1.00  0.69           H  
ATOM   6242 3HD1 LEU A 391      56.119 -10.768  -3.477  1.00  0.69           H  
ATOM   6243 1HD2 LEU A 391      56.329 -12.348  -6.026  1.00  0.69           H  
ATOM   6244 2HD2 LEU A 391      57.499 -12.358  -4.704  1.00  0.69           H  
ATOM   6245 3HD2 LEU A 391      56.741 -13.877  -5.254  1.00  0.69           H  
ATOM   6246  N   ILE A 392      57.076 -16.520  -1.633  1.00  0.68           N  
ATOM   6247  CA  ILE A 392      57.172 -17.408  -0.479  1.00  0.68           C  
ATOM   6248  C   ILE A 392      58.496 -17.277   0.241  1.00  0.68           C  
ATOM   6249  O   ILE A 392      59.531 -17.739  -0.253  1.00  0.68           O  
ATOM   6250  CB  ILE A 392      57.003 -18.872  -0.931  1.00  0.68           C  
ATOM   6251  CG1 ILE A 392      55.634 -19.065  -1.668  1.00  0.68           C  
ATOM   6252  CG2 ILE A 392      57.075 -19.762   0.279  1.00  0.68           C  
ATOM   6253  CD1 ILE A 392      55.491 -20.411  -2.370  1.00  0.68           C  
ATOM   6254  H   ILE A 392      57.684 -16.631  -2.448  1.00  0.68           H  
ATOM   6255  HA  ILE A 392      56.383 -17.159   0.227  1.00  0.68           H  
ATOM   6256  HB  ILE A 392      57.797 -19.137  -1.630  1.00  0.68           H  
ATOM   6257 1HG1 ILE A 392      54.833 -18.975  -0.946  1.00  0.68           H  
ATOM   6258 2HG1 ILE A 392      55.517 -18.283  -2.419  1.00  0.68           H  
ATOM   6259 1HG2 ILE A 392      56.956 -20.757  -0.044  1.00  0.68           H  
ATOM   6260 2HG2 ILE A 392      58.042 -19.640   0.776  1.00  0.68           H  
ATOM   6261 3HG2 ILE A 392      56.281 -19.506   0.975  1.00  0.68           H  
ATOM   6262 1HD1 ILE A 392      54.513 -20.471  -2.855  1.00  0.68           H  
ATOM   6263 2HD1 ILE A 392      56.275 -20.515  -3.123  1.00  0.68           H  
ATOM   6264 3HD1 ILE A 392      55.585 -21.211  -1.644  1.00  0.68           H  
ATOM   6265  N   ASP A 393      58.455 -16.681   1.422  1.00  0.68           N  
ATOM   6266  CA  ASP A 393      59.673 -16.477   2.155  1.00  0.68           C  
ATOM   6267  C   ASP A 393      59.952 -17.717   2.985  1.00  0.68           C  
ATOM   6268  O   ASP A 393      59.094 -18.609   3.092  1.00  0.68           O  
ATOM   6269  CB  ASP A 393      59.533 -15.208   2.997  1.00  0.68           C  
ATOM   6270  CG  ASP A 393      60.830 -14.518   3.316  1.00  0.68           C  
ATOM   6271  OD1 ASP A 393      61.873 -15.153   3.289  1.00  0.68           O  
ATOM   6272  OD2 ASP A 393      60.772 -13.322   3.539  1.00  0.68           O  
ATOM   6273  H   ASP A 393      57.575 -16.330   1.803  1.00  0.68           H  
ATOM   6274  HA  ASP A 393      60.492 -16.344   1.452  1.00  0.68           H  
ATOM   6275 1HB  ASP A 393      58.879 -14.515   2.477  1.00  0.68           H  
ATOM   6276 2HB  ASP A 393      59.038 -15.460   3.937  1.00  0.68           H  
ATOM   6277  N   GLU A 394      61.162 -17.781   3.533  1.00  0.70           N  
ATOM   6278  CA  GLU A 394      61.595 -18.893   4.381  1.00  0.70           C  
ATOM   6279  C   GLU A 394      61.248 -20.268   3.787  1.00  0.70           C  
ATOM   6280  O   GLU A 394      60.728 -21.151   4.473  1.00  0.70           O  
ATOM   6281  CB  GLU A 394      61.053 -18.714   5.790  1.00  0.70           C  
ATOM   6282  CG  GLU A 394      61.610 -17.466   6.493  1.00  0.70           C  
ATOM   6283  CD  GLU A 394      61.152 -17.330   7.905  1.00  0.70           C  
ATOM   6284  OE1 GLU A 394      59.970 -17.275   8.090  1.00  0.70           O  
ATOM   6285  OE2 GLU A 394      61.967 -17.296   8.810  1.00  0.70           O  
ATOM   6286  H   GLU A 394      61.776 -16.975   3.376  1.00  0.70           H  
ATOM   6287  HA  GLU A 394      62.685 -18.849   4.452  1.00  0.70           H  
ATOM   6288 1HB  GLU A 394      59.964 -18.638   5.763  1.00  0.70           H  
ATOM   6289 2HB  GLU A 394      61.305 -19.586   6.385  1.00  0.70           H  
ATOM   6290 1HG  GLU A 394      62.700 -17.518   6.478  1.00  0.70           H  
ATOM   6291 2HG  GLU A 394      61.310 -16.581   5.927  1.00  0.70           H  
ATOM   6292  N   PHE A 395      61.558 -20.447   2.504  1.00  0.72           N  
ATOM   6293  CA  PHE A 395      61.279 -21.665   1.748  1.00  0.72           C  
ATOM   6294  C   PHE A 395      61.983 -22.850   2.421  1.00  0.72           C  
ATOM   6295  O   PHE A 395      61.459 -23.956   2.479  1.00  0.72           O  
ATOM   6296  CB  PHE A 395      61.713 -21.478   0.289  1.00  0.72           C  
ATOM   6297  CG  PHE A 395      61.222 -22.485  -0.737  1.00  0.72           C  
ATOM   6298  CD1 PHE A 395      59.933 -22.377  -1.250  1.00  0.72           C  
ATOM   6299  CD2 PHE A 395      62.027 -23.492  -1.213  1.00  0.72           C  
ATOM   6300  CE1 PHE A 395      59.468 -23.259  -2.208  1.00  0.72           C  
ATOM   6301  CE2 PHE A 395      61.570 -24.384  -2.178  1.00  0.72           C  
ATOM   6302  CZ  PHE A 395      60.285 -24.266  -2.675  1.00  0.72           C  
ATOM   6303  H   PHE A 395      62.006 -19.681   2.013  1.00  0.72           H  
ATOM   6304  HA  PHE A 395      60.208 -21.835   1.768  1.00  0.72           H  
ATOM   6305 1HB  PHE A 395      61.391 -20.485  -0.039  1.00  0.72           H  
ATOM   6306 2HB  PHE A 395      62.792 -21.476   0.251  1.00  0.72           H  
ATOM   6307  HD1 PHE A 395      59.289 -21.575  -0.888  1.00  0.72           H  
ATOM   6308  HD2 PHE A 395      63.027 -23.577  -0.823  1.00  0.72           H  
ATOM   6309  HE1 PHE A 395      58.461 -23.152  -2.594  1.00  0.72           H  
ATOM   6310  HE2 PHE A 395      62.226 -25.175  -2.544  1.00  0.72           H  
ATOM   6311  HZ  PHE A 395      59.921 -24.961  -3.433  1.00  0.72           H  
ATOM   6312  N   ASP A 396      63.182 -22.621   2.957  1.00  0.74           N  
ATOM   6313  CA  ASP A 396      63.947 -23.682   3.623  1.00  0.74           C  
ATOM   6314  C   ASP A 396      63.284 -24.247   4.891  1.00  0.74           C  
ATOM   6315  O   ASP A 396      63.645 -25.334   5.339  1.00  0.74           O  
ATOM   6316  CB  ASP A 396      65.359 -23.201   4.001  1.00  0.74           C  
ATOM   6317  CG  ASP A 396      65.353 -21.942   4.895  1.00  0.74           C  
ATOM   6318  OD1 ASP A 396      65.067 -20.886   4.358  1.00  0.74           O  
ATOM   6319  OD2 ASP A 396      65.619 -22.025   6.067  1.00  0.74           O  
ATOM   6320  H   ASP A 396      63.565 -21.691   2.893  1.00  0.74           H  
ATOM   6321  HA  ASP A 396      64.058 -24.506   2.919  1.00  0.74           H  
ATOM   6322 1HB  ASP A 396      65.882 -24.003   4.530  1.00  0.74           H  
ATOM   6323 2HB  ASP A 396      65.935 -23.001   3.099  1.00  0.74           H  
ATOM   6324  N   LYS A 397      62.319 -23.532   5.485  1.00  0.76           N  
ATOM   6325  CA  LYS A 397      61.662 -24.030   6.694  1.00  0.76           C  
ATOM   6326  C   LYS A 397      60.408 -24.839   6.354  1.00  0.76           C  
ATOM   6327  O   LYS A 397      59.720 -25.361   7.234  1.00  0.76           O  
ATOM   6328  CB  LYS A 397      61.345 -22.878   7.635  1.00  0.76           C  
ATOM   6329  CG  LYS A 397      62.596 -22.187   8.188  1.00  0.76           C  
ATOM   6330  CD  LYS A 397      62.261 -21.042   9.140  1.00  0.76           C  
ATOM   6331  CE  LYS A 397      63.536 -20.394   9.671  1.00  0.76           C  
ATOM   6332  NZ  LYS A 397      63.253 -19.210  10.520  1.00  0.76           N  
ATOM   6333  H   LYS A 397      62.007 -22.644   5.093  1.00  0.76           H  
ATOM   6334  HA  LYS A 397      62.352 -24.698   7.208  1.00  0.76           H  
ATOM   6335 1HB  LYS A 397      60.764 -22.126   7.093  1.00  0.76           H  
ATOM   6336 2HB  LYS A 397      60.739 -23.232   8.468  1.00  0.76           H  
ATOM   6337 1HG  LYS A 397      63.216 -22.917   8.707  1.00  0.76           H  
ATOM   6338 2HG  LYS A 397      63.176 -21.783   7.351  1.00  0.76           H  
ATOM   6339 1HD  LYS A 397      61.674 -20.286   8.621  1.00  0.76           H  
ATOM   6340 2HD  LYS A 397      61.674 -21.416   9.977  1.00  0.76           H  
ATOM   6341 1HE  LYS A 397      64.085 -21.127  10.257  1.00  0.76           H  
ATOM   6342 2HE  LYS A 397      64.153 -20.082   8.825  1.00  0.76           H  
ATOM   6343 1HZ  LYS A 397      64.115 -18.808  10.846  1.00  0.76           H  
ATOM   6344 2HZ  LYS A 397      62.748 -18.510   9.947  1.00  0.76           H  
ATOM   6345 3HZ  LYS A 397      62.687 -19.474  11.307  1.00  0.76           H  
ATOM   6346  N   MET A 398      60.110 -24.905   5.065  1.00  0.78           N  
ATOM   6347  CA  MET A 398      58.983 -25.617   4.495  1.00  0.78           C  
ATOM   6348  C   MET A 398      59.276 -27.130   4.550  1.00  0.78           C  
ATOM   6349  O   MET A 398      60.444 -27.531   4.487  1.00  0.78           O  
ATOM   6350  CB  MET A 398      58.794 -25.121   3.077  1.00  0.78           C  
ATOM   6351  CG  MET A 398      57.650 -25.595   2.442  1.00  0.78           C  
ATOM   6352  SD  MET A 398      57.470 -24.996   0.816  1.00  0.78           S  
ATOM   6353  CE  MET A 398      57.398 -23.279   0.999  1.00  0.78           C  
ATOM   6354  H   MET A 398      60.723 -24.446   4.393  1.00  0.78           H  
ATOM   6355  HA  MET A 398      58.088 -25.415   5.085  1.00  0.78           H  
ATOM   6356 1HB  MET A 398      58.788 -24.031   3.059  1.00  0.78           H  
ATOM   6357 2HB  MET A 398      59.620 -25.457   2.472  1.00  0.78           H  
ATOM   6358 1HG  MET A 398      57.813 -26.641   2.376  1.00  0.78           H  
ATOM   6359 2HG  MET A 398      56.750 -25.393   3.026  1.00  0.78           H  
ATOM   6360 1HE  MET A 398      57.285 -22.857   0.020  1.00  0.78           H  
ATOM   6361 2HE  MET A 398      56.569 -22.998   1.614  1.00  0.78           H  
ATOM   6362 3HE  MET A 398      58.311 -22.927   1.448  1.00  0.78           H  
ATOM   6363  N   SER A 399      58.272 -28.000   4.727  1.00  0.80           N  
ATOM   6364  CA  SER A 399      58.617 -29.430   4.731  1.00  0.80           C  
ATOM   6365  C   SER A 399      58.808 -29.977   3.321  1.00  0.80           C  
ATOM   6366  O   SER A 399      58.410 -29.348   2.338  1.00  0.80           O  
ATOM   6367  CB  SER A 399      57.553 -30.261   5.409  1.00  0.80           C  
ATOM   6368  OG  SER A 399      56.372 -30.294   4.641  1.00  0.80           O  
ATOM   6369  H   SER A 399      57.280 -27.718   4.788  1.00  0.80           H  
ATOM   6370  HA  SER A 399      59.554 -29.556   5.277  1.00  0.80           H  
ATOM   6371 1HB  SER A 399      57.921 -31.274   5.557  1.00  0.80           H  
ATOM   6372 2HB  SER A 399      57.337 -29.844   6.388  1.00  0.80           H  
ATOM   6373  HG  SER A 399      55.973 -29.400   4.747  1.00  0.80           H  
ATOM   6374  N   ASP A 400      59.361 -31.190   3.216  1.00  0.81           N  
ATOM   6375  CA  ASP A 400      59.506 -31.840   1.913  1.00  0.81           C  
ATOM   6376  C   ASP A 400      58.149 -32.051   1.239  1.00  0.81           C  
ATOM   6377  O   ASP A 400      58.024 -31.968   0.012  1.00  0.81           O  
ATOM   6378  CB  ASP A 400      60.197 -33.200   2.060  1.00  0.81           C  
ATOM   6379  CG  ASP A 400      61.707 -33.149   2.365  1.00  0.81           C  
ATOM   6380  OD1 ASP A 400      62.328 -32.111   2.215  1.00  0.81           O  
ATOM   6381  OD2 ASP A 400      62.223 -34.165   2.760  1.00  0.81           O  
ATOM   6382  H   ASP A 400      59.683 -31.664   4.048  1.00  0.81           H  
ATOM   6383  HA  ASP A 400      60.112 -31.201   1.273  1.00  0.81           H  
ATOM   6384 1HB  ASP A 400      59.711 -33.759   2.860  1.00  0.81           H  
ATOM   6385 2HB  ASP A 400      60.054 -33.773   1.143  1.00  0.81           H  
ATOM   6386  N   ARG A 401      57.124 -32.344   2.045  1.00  0.81           N  
ATOM   6387  CA  ARG A 401      55.785 -32.585   1.516  1.00  0.81           C  
ATOM   6388  C   ARG A 401      55.203 -31.313   0.922  1.00  0.81           C  
ATOM   6389  O   ARG A 401      54.538 -31.338  -0.122  1.00  0.81           O  
ATOM   6390  CB  ARG A 401      54.861 -33.094   2.609  1.00  0.81           C  
ATOM   6391  CG  ARG A 401      55.160 -34.507   3.096  1.00  0.81           C  
ATOM   6392  CD  ARG A 401      54.246 -34.919   4.201  1.00  0.81           C  
ATOM   6393  NE  ARG A 401      54.532 -36.269   4.672  1.00  0.81           N  
ATOM   6394  CZ  ARG A 401      53.949 -36.848   5.743  1.00  0.81           C  
ATOM   6395  NH1 ARG A 401      53.051 -36.188   6.443  1.00  0.81           N  
ATOM   6396  NH2 ARG A 401      54.279 -38.080   6.088  1.00  0.81           N  
ATOM   6397  H   ARG A 401      57.279 -32.387   3.043  1.00  0.81           H  
ATOM   6398  HA  ARG A 401      55.852 -33.339   0.732  1.00  0.81           H  
ATOM   6399 1HB  ARG A 401      54.923 -32.425   3.470  1.00  0.81           H  
ATOM   6400 2HB  ARG A 401      53.832 -33.071   2.254  1.00  0.81           H  
ATOM   6401 1HG  ARG A 401      55.041 -35.209   2.271  1.00  0.81           H  
ATOM   6402 2HG  ARG A 401      56.186 -34.550   3.464  1.00  0.81           H  
ATOM   6403 1HD  ARG A 401      54.361 -34.233   5.041  1.00  0.81           H  
ATOM   6404 2HD  ARG A 401      53.216 -34.891   3.849  1.00  0.81           H  
ATOM   6405  HE  ARG A 401      55.216 -36.809   4.161  1.00  0.81           H  
ATOM   6406 1HH1 ARG A 401      52.798 -35.246   6.180  1.00  0.81           H  
ATOM   6407 2HH1 ARG A 401      52.616 -36.624   7.243  1.00  0.81           H  
ATOM   6408 1HH2 ARG A 401      54.969 -38.588   5.551  1.00  0.81           H  
ATOM   6409 2HH2 ARG A 401      53.844 -38.514   6.888  1.00  0.81           H  
ATOM   6410  N   ASP A 402      55.514 -30.187   1.548  1.00  0.82           N  
ATOM   6411  CA  ASP A 402      54.963 -28.925   1.088  1.00  0.82           C  
ATOM   6412  C   ASP A 402      55.701 -28.484  -0.174  1.00  0.82           C  
ATOM   6413  O   ASP A 402      55.086 -28.049  -1.154  1.00  0.82           O  
ATOM   6414  CB  ASP A 402      55.211 -27.891   2.157  1.00  0.82           C  
ATOM   6415  CG  ASP A 402      54.531 -28.101   3.475  1.00  0.82           C  
ATOM   6416  OD1 ASP A 402      53.412 -28.564   3.534  1.00  0.82           O  
ATOM   6417  OD2 ASP A 402      55.209 -27.872   4.482  1.00  0.82           O  
ATOM   6418  H   ASP A 402      56.073 -30.222   2.407  1.00  0.82           H  
ATOM   6419  HA  ASP A 402      53.908 -29.041   0.865  1.00  0.82           H  
ATOM   6420 1HB  ASP A 402      56.235 -27.959   2.368  1.00  0.82           H  
ATOM   6421 2HB  ASP A 402      54.998 -26.900   1.776  1.00  0.82           H  
ATOM   6422  N   ARG A 403      57.024 -28.656  -0.176  1.00  0.81           N  
ATOM   6423  CA  ARG A 403      57.819 -28.298  -1.337  1.00  0.81           C  
ATOM   6424  C   ARG A 403      57.448 -29.160  -2.545  1.00  0.81           C  
ATOM   6425  O   ARG A 403      57.401 -28.664  -3.675  1.00  0.81           O  
ATOM   6426  CB  ARG A 403      59.302 -28.389  -1.032  1.00  0.81           C  
ATOM   6427  CG  ARG A 403      59.867 -27.274  -0.171  1.00  0.81           C  
ATOM   6428  CD  ARG A 403      61.332 -27.279  -0.146  1.00  0.81           C  
ATOM   6429  NE  ARG A 403      61.844 -28.395   0.595  1.00  0.81           N  
ATOM   6430  CZ  ARG A 403      62.112 -28.322   1.900  1.00  0.81           C  
ATOM   6431  NH1 ARG A 403      61.988 -27.175   2.513  1.00  0.81           N  
ATOM   6432  NH2 ARG A 403      62.497 -29.382   2.580  1.00  0.81           N  
ATOM   6433  H   ARG A 403      57.489 -29.021   0.658  1.00  0.81           H  
ATOM   6434  HA  ARG A 403      57.608 -27.258  -1.582  1.00  0.81           H  
ATOM   6435 1HB  ARG A 403      59.527 -29.347  -0.555  1.00  0.81           H  
ATOM   6436 2HB  ARG A 403      59.805 -28.345  -1.939  1.00  0.81           H  
ATOM   6437 1HG  ARG A 403      59.562 -26.321  -0.577  1.00  0.81           H  
ATOM   6438 2HG  ARG A 403      59.511 -27.385   0.848  1.00  0.81           H  
ATOM   6439 1HD  ARG A 403      61.729 -27.314  -1.143  1.00  0.81           H  
ATOM   6440 2HD  ARG A 403      61.659 -26.363   0.348  1.00  0.81           H  
ATOM   6441  HE  ARG A 403      61.940 -29.289   0.137  1.00  0.81           H  
ATOM   6442 1HH1 ARG A 403      61.712 -26.344   2.002  1.00  0.81           H  
ATOM   6443 2HH1 ARG A 403      62.145 -27.137   3.521  1.00  0.81           H  
ATOM   6444 1HH2 ARG A 403      62.593 -30.305   2.139  1.00  0.81           H  
ATOM   6445 2HH2 ARG A 403      62.686 -29.299   3.566  1.00  0.81           H  
ATOM   6446  N   SER A 404      57.160 -30.446  -2.309  1.00  0.81           N  
ATOM   6447  CA  SER A 404      56.763 -31.349  -3.380  1.00  0.81           C  
ATOM   6448  C   SER A 404      55.436 -30.887  -3.990  1.00  0.81           C  
ATOM   6449  O   SER A 404      55.251 -30.905  -5.211  1.00  0.81           O  
ATOM   6450  CB  SER A 404      56.632 -32.761  -2.840  1.00  0.81           C  
ATOM   6451  OG  SER A 404      57.876 -33.250  -2.410  1.00  0.81           O  
ATOM   6452  H   SER A 404      57.245 -30.826  -1.366  1.00  0.81           H  
ATOM   6453  HA  SER A 404      57.530 -31.333  -4.152  1.00  0.81           H  
ATOM   6454 1HB  SER A 404      55.928 -32.767  -2.008  1.00  0.81           H  
ATOM   6455 2HB  SER A 404      56.231 -33.408  -3.616  1.00  0.81           H  
ATOM   6456  HG  SER A 404      58.092 -32.735  -1.599  1.00  0.81           H  
ATOM   6457  N   ALA A 405      54.505 -30.448  -3.140  1.00  0.81           N  
ATOM   6458  CA  ALA A 405      53.233 -29.951  -3.642  1.00  0.81           C  
ATOM   6459  C   ALA A 405      53.470 -28.726  -4.560  1.00  0.81           C  
ATOM   6460  O   ALA A 405      52.860 -28.590  -5.635  1.00  0.81           O  
ATOM   6461  CB  ALA A 405      52.339 -29.624  -2.456  1.00  0.81           C  
ATOM   6462  H   ALA A 405      54.669 -30.486  -2.132  1.00  0.81           H  
ATOM   6463  HA  ALA A 405      52.766 -30.736  -4.234  1.00  0.81           H  
ATOM   6464 1HB  ALA A 405      51.372 -29.298  -2.801  1.00  0.81           H  
ATOM   6465 2HB  ALA A 405      52.214 -30.519  -1.849  1.00  0.81           H  
ATOM   6466 3HB  ALA A 405      52.796 -28.844  -1.851  1.00  0.81           H  
ATOM   6467  N   ILE A 406      54.420 -27.877  -4.162  1.00  0.80           N  
ATOM   6468  CA  ILE A 406      54.791 -26.715  -4.954  1.00  0.80           C  
ATOM   6469  C   ILE A 406      55.434 -27.143  -6.272  1.00  0.80           C  
ATOM   6470  O   ILE A 406      55.160 -26.539  -7.305  1.00  0.80           O  
ATOM   6471  CB  ILE A 406      55.680 -25.730  -4.181  1.00  0.80           C  
ATOM   6472  CG1 ILE A 406      54.871 -25.097  -3.072  1.00  0.80           C  
ATOM   6473  CG2 ILE A 406      56.274 -24.690  -5.083  1.00  0.80           C  
ATOM   6474  CD1 ILE A 406      55.693 -24.292  -2.185  1.00  0.80           C  
ATOM   6475  H   ILE A 406      54.870 -28.031  -3.257  1.00  0.80           H  
ATOM   6476  HA  ILE A 406      53.880 -26.174  -5.198  1.00  0.80           H  
ATOM   6477  HB  ILE A 406      56.487 -26.279  -3.707  1.00  0.80           H  
ATOM   6478 1HG1 ILE A 406      54.102 -24.494  -3.478  1.00  0.80           H  
ATOM   6479 2HG1 ILE A 406      54.406 -25.889  -2.477  1.00  0.80           H  
ATOM   6480 1HG2 ILE A 406      56.908 -24.020  -4.507  1.00  0.80           H  
ATOM   6481 2HG2 ILE A 406      56.865 -25.207  -5.807  1.00  0.80           H  
ATOM   6482 3HG2 ILE A 406      55.490 -24.117  -5.575  1.00  0.80           H  
ATOM   6483 1HD1 ILE A 406      55.086 -23.871  -1.414  1.00  0.80           H  
ATOM   6484 2HD1 ILE A 406      56.451 -24.928  -1.769  1.00  0.80           H  
ATOM   6485 3HD1 ILE A 406      56.153 -23.493  -2.751  1.00  0.80           H  
ATOM   6486  N   HIS A 407      56.282 -28.178  -6.246  1.00  0.80           N  
ATOM   6487  CA  HIS A 407      56.910 -28.689  -7.468  1.00  0.80           C  
ATOM   6488  C   HIS A 407      55.884 -28.893  -8.568  1.00  0.80           C  
ATOM   6489  O   HIS A 407      56.104 -28.467  -9.707  1.00  0.80           O  
ATOM   6490  CB  HIS A 407      57.592 -30.046  -7.255  1.00  0.80           C  
ATOM   6491  CG  HIS A 407      58.229 -30.615  -8.496  1.00  0.80           C  
ATOM   6492  ND1 HIS A 407      57.497 -31.294  -9.452  1.00  0.80           N  
ATOM   6493  CD2 HIS A 407      59.509 -30.621  -8.932  1.00  0.80           C  
ATOM   6494  CE1 HIS A 407      58.296 -31.680 -10.427  1.00  0.80           C  
ATOM   6495  NE2 HIS A 407      59.523 -31.281 -10.141  1.00  0.80           N  
ATOM   6496  H   HIS A 407      56.500 -28.611  -5.350  1.00  0.80           H  
ATOM   6497  HA  HIS A 407      57.651 -27.981  -7.824  1.00  0.80           H  
ATOM   6498 1HB  HIS A 407      58.307 -29.988  -6.470  1.00  0.80           H  
ATOM   6499 2HB  HIS A 407      56.854 -30.765  -6.950  1.00  0.80           H  
ATOM   6500  HD1 HIS A 407      56.510 -31.467  -9.418  1.00  0.80           H  
ATOM   6501  HD2 HIS A 407      60.437 -30.222  -8.527  1.00  0.80           H  
ATOM   6502  HE1 HIS A 407      57.902 -32.225 -11.288  1.00  0.80           H  
ATOM   6503  N   GLU A 408      54.769 -29.581  -8.261  1.00  0.80           N  
ATOM   6504  CA  GLU A 408      53.792 -29.814  -9.330  1.00  0.80           C  
ATOM   6505  C   GLU A 408      53.407 -28.473  -9.934  1.00  0.80           C  
ATOM   6506  O   GLU A 408      53.392 -28.313 -11.156  1.00  0.80           O  
ATOM   6507  CB  GLU A 408      52.500 -30.502  -8.842  1.00  0.80           C  
ATOM   6508  CG  GLU A 408      51.515 -30.907  -9.999  1.00  0.80           C  
ATOM   6509  CD  GLU A 408      50.148 -31.485  -9.533  1.00  0.80           C  
ATOM   6510  OE1 GLU A 408      49.880 -31.465  -8.352  1.00  0.80           O  
ATOM   6511  OE2 GLU A 408      49.388 -31.950 -10.371  1.00  0.80           O  
ATOM   6512  H   GLU A 408      54.636 -29.924  -7.303  1.00  0.80           H  
ATOM   6513  HA  GLU A 408      54.250 -30.423 -10.107  1.00  0.80           H  
ATOM   6514 1HB  GLU A 408      52.755 -31.399  -8.278  1.00  0.80           H  
ATOM   6515 2HB  GLU A 408      51.964 -29.830  -8.165  1.00  0.80           H  
ATOM   6516 1HG  GLU A 408      51.334 -30.032 -10.617  1.00  0.80           H  
ATOM   6517 2HG  GLU A 408      52.012 -31.645 -10.626  1.00  0.80           H  
ATOM   6518  N   ALA A 409      53.116 -27.488  -9.078  1.00  0.81           N  
ATOM   6519  CA  ALA A 409      52.724 -26.180  -9.596  1.00  0.81           C  
ATOM   6520  C   ALA A 409      53.821 -25.501 -10.417  1.00  0.81           C  
ATOM   6521  O   ALA A 409      53.558 -24.931 -11.484  1.00  0.81           O  
ATOM   6522  CB  ALA A 409      52.370 -25.259  -8.459  1.00  0.81           C  
ATOM   6523  H   ALA A 409      53.153 -27.669  -8.067  1.00  0.81           H  
ATOM   6524  HA  ALA A 409      51.853 -26.325 -10.231  1.00  0.81           H  
ATOM   6525 1HB  ALA A 409      52.040 -24.298  -8.852  1.00  0.81           H  
ATOM   6526 2HB  ALA A 409      51.594 -25.698  -7.881  1.00  0.81           H  
ATOM   6527 3HB  ALA A 409      53.240 -25.112  -7.832  1.00  0.81           H  
ATOM   6528  N   LEU A 410      55.068 -25.608  -9.953  1.00  0.81           N  
ATOM   6529  CA  LEU A 410      56.168 -24.923 -10.624  1.00  0.81           C  
ATOM   6530  C   LEU A 410      56.359 -25.431 -12.036  1.00  0.81           C  
ATOM   6531  O   LEU A 410      56.658 -24.646 -12.940  1.00  0.81           O  
ATOM   6532  CB  LEU A 410      57.505 -25.151  -9.893  1.00  0.81           C  
ATOM   6533  CG  LEU A 410      57.684 -24.516  -8.511  1.00  0.81           C  
ATOM   6534  CD1 LEU A 410      59.001 -25.028  -7.870  1.00  0.81           C  
ATOM   6535  CD2 LEU A 410      57.730 -23.025  -8.611  1.00  0.81           C  
ATOM   6536  H   LEU A 410      55.232 -26.124  -9.090  1.00  0.81           H  
ATOM   6537  HA  LEU A 410      55.942 -23.860 -10.651  1.00  0.81           H  
ATOM   6538 1HB  LEU A 410      57.641 -26.225  -9.775  1.00  0.81           H  
ATOM   6539 2HB  LEU A 410      58.306 -24.777 -10.529  1.00  0.81           H  
ATOM   6540  HG  LEU A 410      56.853 -24.800  -7.910  1.00  0.81           H  
ATOM   6541 1HD1 LEU A 410      59.120 -24.591  -6.879  1.00  0.81           H  
ATOM   6542 2HD1 LEU A 410      58.978 -26.108  -7.783  1.00  0.81           H  
ATOM   6543 3HD1 LEU A 410      59.842 -24.734  -8.494  1.00  0.81           H  
ATOM   6544 1HD2 LEU A 410      57.842 -22.601  -7.615  1.00  0.81           H  
ATOM   6545 2HD2 LEU A 410      58.575 -22.730  -9.220  1.00  0.81           H  
ATOM   6546 3HD2 LEU A 410      56.808 -22.665  -9.061  1.00  0.81           H  
ATOM   6547  N   GLU A 411      56.207 -26.745 -12.203  1.00  0.80           N  
ATOM   6548  CA  GLU A 411      56.405 -27.407 -13.481  1.00  0.80           C  
ATOM   6549  C   GLU A 411      55.188 -27.432 -14.414  1.00  0.80           C  
ATOM   6550  O   GLU A 411      55.310 -27.131 -15.605  1.00  0.80           O  
ATOM   6551  CB  GLU A 411      56.859 -28.848 -13.240  1.00  0.80           C  
ATOM   6552  CG  GLU A 411      57.128 -29.615 -14.514  1.00  0.80           C  
ATOM   6553  CD  GLU A 411      57.578 -31.031 -14.294  1.00  0.80           C  
ATOM   6554  OE1 GLU A 411      58.554 -31.244 -13.619  1.00  0.80           O  
ATOM   6555  OE2 GLU A 411      56.919 -31.911 -14.805  1.00  0.80           O  
ATOM   6556  H   GLU A 411      55.964 -27.311 -11.385  1.00  0.80           H  
ATOM   6557  HA  GLU A 411      57.206 -26.887 -13.995  1.00  0.80           H  
ATOM   6558 1HB  GLU A 411      57.770 -28.849 -12.638  1.00  0.80           H  
ATOM   6559 2HB  GLU A 411      56.092 -29.380 -12.670  1.00  0.80           H  
ATOM   6560 1HG  GLU A 411      56.227 -29.614 -15.118  1.00  0.80           H  
ATOM   6561 2HG  GLU A 411      57.896 -29.079 -15.066  1.00  0.80           H  
ATOM   6562  N   GLN A 412      54.031 -27.847 -13.889  1.00  0.80           N  
ATOM   6563  CA  GLN A 412      52.829 -28.064 -14.694  1.00  0.80           C  
ATOM   6564  C   GLN A 412      51.772 -26.945 -14.714  1.00  0.80           C  
ATOM   6565  O   GLN A 412      50.766 -27.090 -15.406  1.00  0.80           O  
ATOM   6566  CB  GLN A 412      52.155 -29.365 -14.232  1.00  0.80           C  
ATOM   6567  CG  GLN A 412      52.950 -30.677 -14.430  1.00  0.80           C  
ATOM   6568  CD  GLN A 412      53.170 -31.024 -15.915  1.00  0.80           C  
ATOM   6569  OE1 GLN A 412      52.207 -30.964 -16.691  1.00  0.80           O  
ATOM   6570  NE2 GLN A 412      54.379 -31.425 -16.315  1.00  0.80           N  
ATOM   6571  H   GLN A 412      53.971 -28.045 -12.890  1.00  0.80           H  
ATOM   6572  HA  GLN A 412      53.157 -28.206 -15.723  1.00  0.80           H  
ATOM   6573 1HB  GLN A 412      51.913 -29.285 -13.167  1.00  0.80           H  
ATOM   6574 2HB  GLN A 412      51.223 -29.487 -14.773  1.00  0.80           H  
ATOM   6575 1HG  GLN A 412      53.931 -30.567 -13.957  1.00  0.80           H  
ATOM   6576 2HG  GLN A 412      52.402 -31.495 -13.961  1.00  0.80           H  
ATOM   6577 1HE2 GLN A 412      54.529 -31.671 -17.268  1.00  0.80           H  
ATOM   6578 2HE2 GLN A 412      55.168 -31.508 -15.662  1.00  0.80           H  
ATOM   6579  N   GLN A 413      51.967 -25.844 -13.968  1.00  0.80           N  
ATOM   6580  CA  GLN A 413      50.987 -24.740 -13.883  1.00  0.80           C  
ATOM   6581  C   GLN A 413      49.642 -25.196 -13.331  1.00  0.80           C  
ATOM   6582  O   GLN A 413      48.603 -24.607 -13.654  1.00  0.80           O  
ATOM   6583  CB  GLN A 413      50.656 -24.137 -15.263  1.00  0.80           C  
ATOM   6584  CG  GLN A 413      51.779 -23.566 -16.085  1.00  0.80           C  
ATOM   6585  CD  GLN A 413      51.233 -22.987 -17.416  1.00  0.80           C  
ATOM   6586  OE1 GLN A 413      50.803 -23.702 -18.345  1.00  0.80           O  
ATOM   6587  NE2 GLN A 413      51.236 -21.676 -17.498  1.00  0.80           N  
ATOM   6588  H   GLN A 413      52.795 -25.749 -13.382  1.00  0.80           H  
ATOM   6589  HA  GLN A 413      51.388 -23.969 -13.222  1.00  0.80           H  
ATOM   6590 1HB  GLN A 413      50.112 -24.848 -15.874  1.00  0.80           H  
ATOM   6591 2HB  GLN A 413      49.973 -23.304 -15.094  1.00  0.80           H  
ATOM   6592 1HG  GLN A 413      52.248 -22.751 -15.523  1.00  0.80           H  
ATOM   6593 2HG  GLN A 413      52.502 -24.348 -16.310  1.00  0.80           H  
ATOM   6594 1HE2 GLN A 413      50.893 -21.209 -18.311  1.00  0.80           H  
ATOM   6595 2HE2 GLN A 413      51.617 -21.119 -16.743  1.00  0.80           H  
ATOM   6596  N   THR A 414      49.660 -26.236 -12.510  1.00  0.82           N  
ATOM   6597  CA  THR A 414      48.445 -26.788 -11.940  1.00  0.82           C  
ATOM   6598  C   THR A 414      48.761 -27.555 -10.665  1.00  0.82           C  
ATOM   6599  O   THR A 414      49.889 -27.998 -10.479  1.00  0.82           O  
ATOM   6600  CB  THR A 414      47.759 -27.704 -12.960  1.00  0.82           C  
ATOM   6601  OG1 THR A 414      46.496 -28.069 -12.493  1.00  0.82           O  
ATOM   6602  CG2 THR A 414      48.572 -28.941 -13.143  1.00  0.82           C  
ATOM   6603  H   THR A 414      50.549 -26.658 -12.291  1.00  0.82           H  
ATOM   6604  HA  THR A 414      47.772 -25.975 -11.683  1.00  0.82           H  
ATOM   6605  HB  THR A 414      47.655 -27.181 -13.912  1.00  0.82           H  
ATOM   6606  HG1 THR A 414      46.105 -27.324 -12.006  1.00  0.82           H  
ATOM   6607 1HG2 THR A 414      48.091 -29.595 -13.865  1.00  0.82           H  
ATOM   6608 2HG2 THR A 414      49.538 -28.654 -13.499  1.00  0.82           H  
ATOM   6609 3HG2 THR A 414      48.670 -29.460 -12.186  1.00  0.82           H  
ATOM   6610  N   ILE A 415      47.761 -27.685  -9.798  1.00  0.86           N  
ATOM   6611  CA  ILE A 415      47.848 -28.424  -8.536  1.00  0.86           C  
ATOM   6612  C   ILE A 415      46.760 -29.497  -8.356  1.00  0.86           C  
ATOM   6613  O   ILE A 415      45.568 -29.193  -8.450  1.00  0.86           O  
ATOM   6614  CB  ILE A 415      47.754 -27.408  -7.394  1.00  0.86           C  
ATOM   6615  CG1 ILE A 415      48.956 -26.426  -7.478  1.00  0.86           C  
ATOM   6616  CG2 ILE A 415      47.717 -28.119  -6.086  1.00  0.86           C  
ATOM   6617  CD1 ILE A 415      48.860 -25.206  -6.662  1.00  0.86           C  
ATOM   6618  H   ILE A 415      46.874 -27.261 -10.050  1.00  0.86           H  
ATOM   6619  HA  ILE A 415      48.819 -28.918  -8.498  1.00  0.86           H  
ATOM   6620  HB  ILE A 415      46.835 -26.830  -7.514  1.00  0.86           H  
ATOM   6621 1HG1 ILE A 415      49.838 -26.983  -7.154  1.00  0.86           H  
ATOM   6622 2HG1 ILE A 415      49.103 -26.101  -8.488  1.00  0.86           H  
ATOM   6623 1HG2 ILE A 415      47.603 -27.404  -5.309  1.00  0.86           H  
ATOM   6624 2HG2 ILE A 415      46.891 -28.795  -6.067  1.00  0.86           H  
ATOM   6625 3HG2 ILE A 415      48.637 -28.690  -5.950  1.00  0.86           H  
ATOM   6626 1HD1 ILE A 415      49.760 -24.618  -6.783  1.00  0.86           H  
ATOM   6627 2HD1 ILE A 415      48.028 -24.644  -7.010  1.00  0.86           H  
ATOM   6628 3HD1 ILE A 415      48.732 -25.458  -5.637  1.00  0.86           H  
ATOM   6629  N   SER A 416      47.147 -30.744  -8.058  1.00  0.93           N  
ATOM   6630  CA  SER A 416      46.154 -31.808  -7.851  1.00  0.93           C  
ATOM   6631  C   SER A 416      45.898 -32.086  -6.363  1.00  0.93           C  
ATOM   6632  O   SER A 416      46.838 -32.295  -5.592  1.00  0.93           O  
ATOM   6633  CB  SER A 416      46.600 -33.063  -8.567  1.00  0.93           C  
ATOM   6634  OG  SER A 416      46.650 -32.841  -9.964  1.00  0.93           O  
ATOM   6635  H   SER A 416      48.145 -30.978  -8.014  1.00  0.93           H  
ATOM   6636  HA  SER A 416      45.213 -31.493  -8.288  1.00  0.93           H  
ATOM   6637 1HB  SER A 416      47.585 -33.367  -8.209  1.00  0.93           H  
ATOM   6638 2HB  SER A 416      45.901 -33.867  -8.347  1.00  0.93           H  
ATOM   6639  HG  SER A 416      47.565 -32.473 -10.138  1.00  0.93           H  
ATOM   6640  N   ILE A 417      44.618 -32.064  -5.958  1.00  1.02           N  
ATOM   6641  CA  ILE A 417      44.237 -32.273  -4.558  1.00  1.02           C  
ATOM   6642  C   ILE A 417      43.260 -33.428  -4.332  1.00  1.02           C  
ATOM   6643  O   ILE A 417      42.209 -33.525  -4.979  1.00  1.02           O  
ATOM   6644  CB  ILE A 417      43.596 -31.006  -3.969  1.00  1.02           C  
ATOM   6645  CG1 ILE A 417      44.523 -29.849  -4.167  1.00  1.02           C  
ATOM   6646  CG2 ILE A 417      43.304 -31.200  -2.439  1.00  1.02           C  
ATOM   6647  CD1 ILE A 417      44.176 -29.070  -5.426  1.00  1.02           C  
ATOM   6648  H   ILE A 417      43.885 -31.883  -6.642  1.00  1.02           H  
ATOM   6649  HA  ILE A 417      45.140 -32.490  -3.991  1.00  1.02           H  
ATOM   6650  HB  ILE A 417      42.666 -30.785  -4.498  1.00  1.02           H  
ATOM   6651 1HG1 ILE A 417      44.463 -29.200  -3.304  1.00  1.02           H  
ATOM   6652 2HG1 ILE A 417      45.546 -30.210  -4.245  1.00  1.02           H  
ATOM   6653 1HG2 ILE A 417      42.869 -30.304  -2.028  1.00  1.02           H  
ATOM   6654 2HG2 ILE A 417      42.613 -32.030  -2.294  1.00  1.02           H  
ATOM   6655 3HG2 ILE A 417      44.236 -31.410  -1.917  1.00  1.02           H  
ATOM   6656 1HD1 ILE A 417      44.841 -28.237  -5.559  1.00  1.02           H  
ATOM   6657 2HD1 ILE A 417      44.236 -29.714  -6.297  1.00  1.02           H  
ATOM   6658 3HD1 ILE A 417      43.195 -28.706  -5.334  1.00  1.02           H  
ATOM   6659  N   SER A 418      43.625 -34.317  -3.410  1.00  1.13           N  
ATOM   6660  CA  SER A 418      42.766 -35.427  -3.013  1.00  1.13           C  
ATOM   6661  C   SER A 418      42.369 -35.239  -1.535  1.00  1.13           C  
ATOM   6662  O   SER A 418      41.416 -34.522  -1.218  1.00  1.13           O  
ATOM   6663  CB  SER A 418      43.455 -36.766  -3.277  1.00  1.13           C  
ATOM   6664  OG  SER A 418      44.629 -36.907  -2.516  1.00  1.13           O  
ATOM   6665  H   SER A 418      44.514 -34.195  -2.945  1.00  1.13           H  
ATOM   6666  HA  SER A 418      41.851 -35.401  -3.607  1.00  1.13           H  
ATOM   6667 1HB  SER A 418      42.764 -37.577  -3.041  1.00  1.13           H  
ATOM   6668 2HB  SER A 418      43.694 -36.842  -4.337  1.00  1.13           H  
ATOM   6669  HG  SER A 418      45.043 -37.727  -2.819  1.00  1.13           H  
ATOM   6670  N   LYS A 419      43.179 -35.771  -0.617  1.00  1.22           N  
ATOM   6671  CA  LYS A 419      42.886 -35.659   0.811  1.00  1.22           C  
ATOM   6672  C   LYS A 419      41.547 -36.312   1.182  1.00  1.22           C  
ATOM   6673  O   LYS A 419      41.491 -37.506   1.482  1.00  1.22           O  
ATOM   6674  CB  LYS A 419      42.927 -34.185   1.270  1.00  1.22           C  
ATOM   6675  CG  LYS A 419      44.310 -33.557   1.185  1.00  1.22           C  
ATOM   6676  CD  LYS A 419      44.306 -32.112   1.655  1.00  1.22           C  
ATOM   6677  CE  LYS A 419      45.691 -31.491   1.520  1.00  1.22           C  
ATOM   6678  NZ  LYS A 419      46.690 -32.192   2.382  1.00  1.22           N  
ATOM   6679  H   LYS A 419      43.965 -36.303  -0.951  1.00  1.22           H  
ATOM   6680  HA  LYS A 419      43.665 -36.193   1.356  1.00  1.22           H  
ATOM   6681 1HB  LYS A 419      42.257 -33.550   0.708  1.00  1.22           H  
ATOM   6682 2HB  LYS A 419      42.614 -34.130   2.313  1.00  1.22           H  
ATOM   6683 1HG  LYS A 419      45.005 -34.130   1.801  1.00  1.22           H  
ATOM   6684 2HG  LYS A 419      44.657 -33.591   0.154  1.00  1.22           H  
ATOM   6685 1HD  LYS A 419      43.608 -31.542   1.046  1.00  1.22           H  
ATOM   6686 2HD  LYS A 419      43.983 -32.061   2.695  1.00  1.22           H  
ATOM   6687 1HE  LYS A 419      46.011 -31.551   0.480  1.00  1.22           H  
ATOM   6688 2HE  LYS A 419      45.647 -30.441   1.813  1.00  1.22           H  
ATOM   6689 1HZ  LYS A 419      47.595 -31.760   2.268  1.00  1.22           H  
ATOM   6690 2HZ  LYS A 419      46.407 -32.131   3.350  1.00  1.22           H  
ATOM   6691 3HZ  LYS A 419      46.746 -33.163   2.110  1.00  1.22           H  
ATOM   6692  N   ALA A 420      40.518 -35.496   1.304  1.00  1.26           N  
ATOM   6693  CA  ALA A 420      39.180 -35.923   1.714  1.00  1.26           C  
ATOM   6694  C   ALA A 420      38.496 -36.636   0.563  1.00  1.26           C  
ATOM   6695  O   ALA A 420      39.093 -36.818  -0.494  1.00  1.26           O  
ATOM   6696  CB  ALA A 420      38.349 -34.746   2.152  1.00  1.26           C  
ATOM   6697  H   ALA A 420      40.660 -34.553   0.967  1.00  1.26           H  
ATOM   6698  HA  ALA A 420      39.281 -36.623   2.543  1.00  1.26           H  
ATOM   6699 1HB  ALA A 420      37.380 -35.101   2.455  1.00  1.26           H  
ATOM   6700 2HB  ALA A 420      38.834 -34.246   2.987  1.00  1.26           H  
ATOM   6701 3HB  ALA A 420      38.238 -34.047   1.325  1.00  1.26           H  
ATOM   6702  N   GLY A 421      37.240 -37.066   0.742  1.00  1.24           N  
ATOM   6703  CA  GLY A 421      36.508 -37.762  -0.333  1.00  1.24           C  
ATOM   6704  C   GLY A 421      36.070 -36.794  -1.453  1.00  1.24           C  
ATOM   6705  O   GLY A 421      34.882 -36.553  -1.669  1.00  1.24           O  
ATOM   6706  H   GLY A 421      36.781 -36.909   1.627  1.00  1.24           H  
ATOM   6707 1HA  GLY A 421      37.142 -38.542  -0.753  1.00  1.24           H  
ATOM   6708 2HA  GLY A 421      35.631 -38.255   0.087  1.00  1.24           H  
ATOM   6709  N   ILE A 422      37.070 -36.225  -2.114  1.00  1.18           N  
ATOM   6710  CA  ILE A 422      36.990 -35.219  -3.161  1.00  1.18           C  
ATOM   6711  C   ILE A 422      38.174 -35.389  -4.108  1.00  1.18           C  
ATOM   6712  O   ILE A 422      39.241 -35.849  -3.704  1.00  1.18           O  
ATOM   6713  CB  ILE A 422      37.075 -33.814  -2.525  1.00  1.18           C  
ATOM   6714  CG1 ILE A 422      36.768 -32.681  -3.526  1.00  1.18           C  
ATOM   6715  CG2 ILE A 422      38.469 -33.616  -1.967  1.00  1.18           C  
ATOM   6716  CD1 ILE A 422      36.536 -31.322  -2.836  1.00  1.18           C  
ATOM   6717  H   ILE A 422      37.995 -36.524  -1.833  1.00  1.18           H  
ATOM   6718  HA  ILE A 422      36.060 -35.339  -3.714  1.00  1.18           H  
ATOM   6719  HB  ILE A 422      36.351 -33.740  -1.713  1.00  1.18           H  
ATOM   6720 1HG1 ILE A 422      37.608 -32.573  -4.216  1.00  1.18           H  
ATOM   6721 2HG1 ILE A 422      35.875 -32.937  -4.098  1.00  1.18           H  
ATOM   6722 1HG2 ILE A 422      38.522 -32.651  -1.507  1.00  1.18           H  
ATOM   6723 2HG2 ILE A 422      38.690 -34.379  -1.233  1.00  1.18           H  
ATOM   6724 3HG2 ILE A 422      39.204 -33.676  -2.772  1.00  1.18           H  
ATOM   6725 1HD1 ILE A 422      36.326 -30.560  -3.586  1.00  1.18           H  
ATOM   6726 2HD1 ILE A 422      35.686 -31.398  -2.154  1.00  1.18           H  
ATOM   6727 3HD1 ILE A 422      37.426 -31.040  -2.273  1.00  1.18           H  
ATOM   6728  N   THR A 423      38.014 -35.099  -5.382  1.00  1.08           N  
ATOM   6729  CA  THR A 423      39.227 -35.052  -6.184  1.00  1.08           C  
ATOM   6730  C   THR A 423      39.134 -33.943  -7.201  1.00  1.08           C  
ATOM   6731  O   THR A 423      38.140 -33.836  -7.923  1.00  1.08           O  
ATOM   6732  CB  THR A 423      39.561 -36.399  -6.837  1.00  1.08           C  
ATOM   6733  OG1 THR A 423      39.680 -37.386  -5.802  1.00  1.08           O  
ATOM   6734  CG2 THR A 423      40.894 -36.295  -7.586  1.00  1.08           C  
ATOM   6735  H   THR A 423      37.121 -34.810  -5.753  1.00  1.08           H  
ATOM   6736  HA  THR A 423      40.064 -34.805  -5.531  1.00  1.08           H  
ATOM   6737  HB  THR A 423      38.775 -36.692  -7.531  1.00  1.08           H  
ATOM   6738  HG1 THR A 423      39.862 -36.922  -4.947  1.00  1.08           H  
ATOM   6739 1HG2 THR A 423      41.138 -37.258  -8.027  1.00  1.08           H  
ATOM   6740 2HG2 THR A 423      40.820 -35.548  -8.374  1.00  1.08           H  
ATOM   6741 3HG2 THR A 423      41.679 -36.006  -6.883  1.00  1.08           H  
ATOM   6742  N   ALA A 424      40.173 -33.126  -7.282  1.00  0.99           N  
ATOM   6743  CA  ALA A 424      40.171 -32.069  -8.278  1.00  0.99           C  
ATOM   6744  C   ALA A 424      41.553 -31.559  -8.592  1.00  0.99           C  
ATOM   6745  O   ALA A 424      42.448 -31.572  -7.746  1.00  0.99           O  
ATOM   6746  CB  ALA A 424      39.340 -30.906  -7.796  1.00  0.99           C  
ATOM   6747  H   ALA A 424      40.954 -33.240  -6.631  1.00  0.99           H  
ATOM   6748  HA  ALA A 424      39.743 -32.472  -9.196  1.00  0.99           H  
ATOM   6749 1HB  ALA A 424      39.325 -30.122  -8.556  1.00  0.99           H  
ATOM   6750 2HB  ALA A 424      38.320 -31.229  -7.589  1.00  0.99           H  
ATOM   6751 3HB  ALA A 424      39.787 -30.543  -6.916  1.00  0.99           H  
ATOM   6752  N   THR A 425      41.690 -31.028  -9.793  1.00  0.92           N  
ATOM   6753  CA  THR A 425      42.907 -30.350 -10.185  1.00  0.92           C  
ATOM   6754  C   THR A 425      42.589 -28.878 -10.411  1.00  0.92           C  
ATOM   6755  O   THR A 425      41.621 -28.538 -11.095  1.00  0.92           O  
ATOM   6756  CB  THR A 425      43.541 -31.005 -11.433  1.00  0.92           C  
ATOM   6757  OG1 THR A 425      43.900 -32.383 -11.150  1.00  0.92           O  
ATOM   6758  CG2 THR A 425      44.748 -30.263 -11.829  1.00  0.92           C  
ATOM   6759  H   THR A 425      40.921 -31.075 -10.448  1.00  0.92           H  
ATOM   6760  HA  THR A 425      43.621 -30.404  -9.374  1.00  0.92           H  
ATOM   6761  HB  THR A 425      42.823 -30.989 -12.250  1.00  0.92           H  
ATOM   6762  HG1 THR A 425      44.795 -32.427 -10.722  1.00  0.92           H  
ATOM   6763 1HG2 THR A 425      45.193 -30.716 -12.710  1.00  0.92           H  
ATOM   6764 2HG2 THR A 425      44.455 -29.244 -12.050  1.00  0.92           H  
ATOM   6765 3HG2 THR A 425      45.471 -30.272 -11.015  1.00  0.92           H  
ATOM   6766  N   LEU A 426      43.384 -28.017  -9.794  1.00  0.86           N  
ATOM   6767  CA  LEU A 426      43.217 -26.579  -9.886  1.00  0.86           C  
ATOM   6768  C   LEU A 426      44.274 -25.975 -10.784  1.00  0.86           C  
ATOM   6769  O   LEU A 426      45.428 -26.405 -10.780  1.00  0.86           O  
ATOM   6770  CB  LEU A 426      43.321 -25.973  -8.489  1.00  0.86           C  
ATOM   6771  CG  LEU A 426      42.308 -26.504  -7.491  1.00  0.86           C  
ATOM   6772  CD1 LEU A 426      42.583 -25.907  -6.148  1.00  0.86           C  
ATOM   6773  CD2 LEU A 426      40.923 -26.163  -7.964  1.00  0.86           C  
ATOM   6774  H   LEU A 426      44.153 -28.390  -9.244  1.00  0.86           H  
ATOM   6775  HA  LEU A 426      42.235 -26.363 -10.305  1.00  0.86           H  
ATOM   6776 1HB  LEU A 426      44.316 -26.182  -8.093  1.00  0.86           H  
ATOM   6777 2HB  LEU A 426      43.200 -24.892  -8.564  1.00  0.86           H  
ATOM   6778  HG  LEU A 426      42.409 -27.585  -7.412  1.00  0.86           H  
ATOM   6779 1HD1 LEU A 426      41.897 -26.275  -5.434  1.00  0.86           H  
ATOM   6780 2HD1 LEU A 426      43.584 -26.178  -5.854  1.00  0.86           H  
ATOM   6781 3HD1 LEU A 426      42.492 -24.849  -6.196  1.00  0.86           H  
ATOM   6782 1HD2 LEU A 426      40.191 -26.535  -7.260  1.00  0.86           H  
ATOM   6783 2HD2 LEU A 426      40.826 -25.080  -8.045  1.00  0.86           H  
ATOM   6784 3HD2 LEU A 426      40.749 -26.617  -8.942  1.00  0.86           H  
ATOM   6785  N   ASN A 427      43.927 -24.949 -11.535  1.00  0.82           N  
ATOM   6786  CA  ASN A 427      44.954 -24.324 -12.354  1.00  0.82           C  
ATOM   6787  C   ASN A 427      45.732 -23.348 -11.496  1.00  0.82           C  
ATOM   6788  O   ASN A 427      45.169 -22.759 -10.571  1.00  0.82           O  
ATOM   6789  CB  ASN A 427      44.349 -23.620 -13.550  1.00  0.82           C  
ATOM   6790  CG  ASN A 427      43.715 -24.581 -14.524  1.00  0.82           C  
ATOM   6791  OD1 ASN A 427      44.277 -25.630 -14.857  1.00  0.82           O  
ATOM   6792  ND2 ASN A 427      42.541 -24.239 -14.988  1.00  0.82           N  
ATOM   6793  H   ASN A 427      42.976 -24.606 -11.542  1.00  0.82           H  
ATOM   6794  HA  ASN A 427      45.650 -25.084 -12.711  1.00  0.82           H  
ATOM   6795 1HB  ASN A 427      43.598 -22.906 -13.212  1.00  0.82           H  
ATOM   6796 2HB  ASN A 427      45.129 -23.053 -14.065  1.00  0.82           H  
ATOM   6797 1HD2 ASN A 427      42.068 -24.835 -15.637  1.00  0.82           H  
ATOM   6798 2HD2 ASN A 427      42.118 -23.381 -14.697  1.00  0.82           H  
ATOM   6799  N   SER A 428      47.013 -23.173 -11.797  1.00  0.79           N  
ATOM   6800  CA  SER A 428      47.811 -22.164 -11.125  1.00  0.79           C  
ATOM   6801  C   SER A 428      48.856 -21.585 -12.064  1.00  0.79           C  
ATOM   6802  O   SER A 428      50.011 -22.021 -12.079  1.00  0.79           O  
ATOM   6803  CB  SER A 428      48.508 -22.809  -9.947  1.00  0.79           C  
ATOM   6804  OG  SER A 428      49.261 -21.888  -9.220  1.00  0.79           O  
ATOM   6805  H   SER A 428      47.442 -23.721 -12.539  1.00  0.79           H  
ATOM   6806  HA  SER A 428      47.154 -21.360 -10.786  1.00  0.79           H  
ATOM   6807 1HB  SER A 428      47.761 -23.264  -9.294  1.00  0.79           H  
ATOM   6808 2HB  SER A 428      49.156 -23.610 -10.306  1.00  0.79           H  
ATOM   6809  HG  SER A 428      48.648 -21.168  -8.948  1.00  0.79           H  
ATOM   6810  N   ARG A 429      48.507 -20.516 -12.768  1.00  0.76           N  
ATOM   6811  CA  ARG A 429      49.429 -19.944 -13.753  1.00  0.76           C  
ATOM   6812  C   ARG A 429      50.302 -18.871 -13.132  1.00  0.76           C  
ATOM   6813  O   ARG A 429      50.250 -17.707 -13.532  1.00  0.76           O  
ATOM   6814  CB  ARG A 429      48.621 -19.358 -14.886  1.00  0.76           C  
ATOM   6815  CG  ARG A 429      47.839 -20.400 -15.683  1.00  0.76           C  
ATOM   6816  CD  ARG A 429      46.887 -19.780 -16.641  1.00  0.76           C  
ATOM   6817  NE  ARG A 429      45.794 -19.104 -15.937  1.00  0.76           N  
ATOM   6818  CZ  ARG A 429      44.865 -18.305 -16.523  1.00  0.76           C  
ATOM   6819  NH1 ARG A 429      44.893 -18.087 -17.829  1.00  0.76           N  
ATOM   6820  NH2 ARG A 429      43.932 -17.740 -15.779  1.00  0.76           N  
ATOM   6821  H   ARG A 429      47.555 -20.130 -12.687  1.00  0.76           H  
ATOM   6822  HA  ARG A 429      50.069 -20.736 -14.142  1.00  0.76           H  
ATOM   6823 1HB  ARG A 429      47.901 -18.641 -14.483  1.00  0.76           H  
ATOM   6824 2HB  ARG A 429      49.282 -18.822 -15.570  1.00  0.76           H  
ATOM   6825 1HG  ARG A 429      48.532 -21.033 -16.238  1.00  0.76           H  
ATOM   6826 2HG  ARG A 429      47.262 -21.014 -14.986  1.00  0.76           H  
ATOM   6827 1HD  ARG A 429      47.409 -19.045 -17.252  1.00  0.76           H  
ATOM   6828 2HD  ARG A 429      46.458 -20.550 -17.279  1.00  0.76           H  
ATOM   6829  HE  ARG A 429      45.731 -19.236 -14.904  1.00  0.76           H  
ATOM   6830 1HH1 ARG A 429      45.607 -18.516 -18.398  1.00  0.76           H  
ATOM   6831 2HH1 ARG A 429      44.197 -17.489 -18.257  1.00  0.76           H  
ATOM   6832 1HH2 ARG A 429      43.922 -17.906 -14.756  1.00  0.76           H  
ATOM   6833 2HH2 ARG A 429      43.233 -17.115 -16.196  1.00  0.76           H  
ATOM   6834  N   THR A 430      51.126 -19.291 -12.184  1.00  0.72           N  
ATOM   6835  CA  THR A 430      51.900 -18.349 -11.380  1.00  0.72           C  
ATOM   6836  C   THR A 430      53.368 -18.309 -11.649  1.00  0.72           C  
ATOM   6837  O   THR A 430      53.978 -19.302 -12.038  1.00  0.72           O  
ATOM   6838  CB  THR A 430      51.835 -18.715  -9.874  1.00  0.72           C  
ATOM   6839  OG1 THR A 430      52.367 -20.048  -9.705  1.00  0.72           O  
ATOM   6840  CG2 THR A 430      50.481 -18.649  -9.294  1.00  0.72           C  
ATOM   6841  H   THR A 430      51.125 -20.292 -11.982  1.00  0.72           H  
ATOM   6842  HA  THR A 430      51.496 -17.347 -11.538  1.00  0.72           H  
ATOM   6843  HB  THR A 430      52.470 -18.023  -9.319  1.00  0.72           H  
ATOM   6844  HG1 THR A 430      51.759 -20.688 -10.106  1.00  0.72           H  
ATOM   6845 1HG2 THR A 430      50.533 -18.922  -8.249  1.00  0.72           H  
ATOM   6846 2HG2 THR A 430      50.116 -17.645  -9.375  1.00  0.72           H  
ATOM   6847 3HG2 THR A 430      49.816 -19.333  -9.819  1.00  0.72           H  
ATOM   6848  N   THR A 431      53.951 -17.176 -11.296  1.00  0.68           N  
ATOM   6849  CA  THR A 431      55.390 -17.079 -11.208  1.00  0.68           C  
ATOM   6850  C   THR A 431      55.640 -17.246  -9.729  1.00  0.68           C  
ATOM   6851  O   THR A 431      54.867 -16.709  -8.923  1.00  0.68           O  
ATOM   6852  CB  THR A 431      55.911 -15.694 -11.615  1.00  0.68           C  
ATOM   6853  OG1 THR A 431      55.301 -14.773 -10.773  1.00  0.68           O  
ATOM   6854  CG2 THR A 431      55.634 -15.329 -13.037  1.00  0.68           C  
ATOM   6855  H   THR A 431      53.365 -16.375 -11.040  1.00  0.68           H  
ATOM   6856  HA  THR A 431      55.884 -17.877 -11.766  1.00  0.68           H  
ATOM   6857  HB  THR A 431      56.986 -15.661 -11.442  1.00  0.68           H  
ATOM   6858  HG1 THR A 431      54.374 -14.653 -11.039  1.00  0.68           H  
ATOM   6859 1HG2 THR A 431      56.019 -14.329 -13.233  1.00  0.68           H  
ATOM   6860 2HG2 THR A 431      56.133 -16.030 -13.671  1.00  0.68           H  
ATOM   6861 3HG2 THR A 431      54.562 -15.349 -13.223  1.00  0.68           H  
ATOM   6862  N   VAL A 432      56.710 -17.916  -9.363  1.00  0.65           N  
ATOM   6863  CA  VAL A 432      57.026 -18.021  -7.959  1.00  0.65           C  
ATOM   6864  C   VAL A 432      58.359 -17.377  -7.671  1.00  0.65           C  
ATOM   6865  O   VAL A 432      59.353 -17.672  -8.344  1.00  0.65           O  
ATOM   6866  CB  VAL A 432      57.055 -19.496  -7.520  1.00  0.65           C  
ATOM   6867  CG1 VAL A 432      57.417 -19.599  -6.023  1.00  0.65           C  
ATOM   6868  CG2 VAL A 432      55.704 -20.121  -7.807  1.00  0.65           C  
ATOM   6869  H   VAL A 432      57.270 -18.406 -10.058  1.00  0.65           H  
ATOM   6870  HA  VAL A 432      56.262 -17.506  -7.379  1.00  0.65           H  
ATOM   6871  HB  VAL A 432      57.829 -20.026  -8.076  1.00  0.65           H  
ATOM   6872 1HG1 VAL A 432      57.444 -20.645  -5.724  1.00  0.65           H  
ATOM   6873 2HG1 VAL A 432      58.394 -19.151  -5.852  1.00  0.65           H  
ATOM   6874 3HG1 VAL A 432      56.665 -19.068  -5.430  1.00  0.65           H  
ATOM   6875 1HG2 VAL A 432      55.703 -21.163  -7.504  1.00  0.65           H  
ATOM   6876 2HG2 VAL A 432      54.956 -19.593  -7.268  1.00  0.65           H  
ATOM   6877 3HG2 VAL A 432      55.482 -20.058  -8.870  1.00  0.65           H  
ATOM   6878  N   ILE A 433      58.362 -16.485  -6.690  1.00  0.62           N  
ATOM   6879  CA  ILE A 433      59.601 -15.883  -6.257  1.00  0.62           C  
ATOM   6880  C   ILE A 433      59.721 -16.355  -4.823  1.00  0.62           C  
ATOM   6881  O   ILE A 433      58.839 -16.108  -4.001  1.00  0.62           O  
ATOM   6882  CB  ILE A 433      59.656 -14.346  -6.356  1.00  0.62           C  
ATOM   6883  CG1 ILE A 433      59.375 -13.897  -7.815  1.00  0.62           C  
ATOM   6884  CG2 ILE A 433      61.097 -13.864  -5.969  1.00  0.62           C  
ATOM   6885  CD1 ILE A 433      59.258 -12.414  -7.984  1.00  0.62           C  
ATOM   6886  H   ILE A 433      57.491 -16.302  -6.193  1.00  0.62           H  
ATOM   6887  HA  ILE A 433      60.414 -16.276  -6.837  1.00  0.62           H  
ATOM   6888  HB  ILE A 433      58.958 -13.911  -5.699  1.00  0.62           H  
ATOM   6889 1HG1 ILE A 433      60.166 -14.261  -8.459  1.00  0.62           H  
ATOM   6890 2HG1 ILE A 433      58.435 -14.346  -8.141  1.00  0.62           H  
ATOM   6891 1HG2 ILE A 433      61.156 -12.778  -6.036  1.00  0.62           H  
ATOM   6892 2HG2 ILE A 433      61.345 -14.178  -4.979  1.00  0.62           H  
ATOM   6893 3HG2 ILE A 433      61.814 -14.299  -6.633  1.00  0.62           H  
ATOM   6894 1HD1 ILE A 433      59.046 -12.174  -9.024  1.00  0.62           H  
ATOM   6895 2HD1 ILE A 433      58.455 -12.056  -7.364  1.00  0.62           H  
ATOM   6896 3HD1 ILE A 433      60.188 -11.940  -7.687  1.00  0.62           H  
ATOM   6897  N   ALA A 434      60.759 -17.089  -4.540  1.00  0.61           N  
ATOM   6898  CA  ALA A 434      60.896 -17.687  -3.230  1.00  0.61           C  
ATOM   6899  C   ALA A 434      62.173 -17.227  -2.599  1.00  0.61           C  
ATOM   6900  O   ALA A 434      63.089 -16.828  -3.311  1.00  0.61           O  
ATOM   6901  CB  ALA A 434      60.864 -19.203  -3.346  1.00  0.61           C  
ATOM   6902  H   ALA A 434      61.457 -17.248  -5.268  1.00  0.61           H  
ATOM   6903  HA  ALA A 434      60.072 -17.356  -2.603  1.00  0.61           H  
ATOM   6904 1HB  ALA A 434      60.959 -19.639  -2.354  1.00  0.61           H  
ATOM   6905 2HB  ALA A 434      59.920 -19.514  -3.789  1.00  0.61           H  
ATOM   6906 3HB  ALA A 434      61.679 -19.538  -3.972  1.00  0.61           H  
ATOM   6907  N   ALA A 435      62.250 -17.292  -1.280  1.00  0.61           N  
ATOM   6908  CA  ALA A 435      63.501 -16.943  -0.623  1.00  0.61           C  
ATOM   6909  C   ALA A 435      63.923 -18.009   0.379  1.00  0.61           C  
ATOM   6910  O   ALA A 435      63.075 -18.670   0.974  1.00  0.61           O  
ATOM   6911  CB  ALA A 435      63.382 -15.600   0.073  1.00  0.61           C  
ATOM   6912  H   ALA A 435      61.427 -17.576  -0.746  1.00  0.61           H  
ATOM   6913  HA  ALA A 435      64.254 -16.888  -1.386  1.00  0.61           H  
ATOM   6914 1HB  ALA A 435      64.329 -15.353   0.525  1.00  0.61           H  
ATOM   6915 2HB  ALA A 435      63.123 -14.837  -0.656  1.00  0.61           H  
ATOM   6916 3HB  ALA A 435      62.623 -15.645   0.843  1.00  0.61           H  
ATOM   6917  N   ALA A 436      65.239 -18.165   0.587  1.00  0.63           N  
ATOM   6918  CA  ALA A 436      65.721 -19.170   1.552  1.00  0.63           C  
ATOM   6919  C   ALA A 436      67.030 -18.781   2.267  1.00  0.63           C  
ATOM   6920  O   ALA A 436      67.861 -18.037   1.726  1.00  0.63           O  
ATOM   6921  CB  ALA A 436      65.923 -20.485   0.816  1.00  0.63           C  
ATOM   6922  H   ALA A 436      65.883 -17.601   0.031  1.00  0.63           H  
ATOM   6923  HA  ALA A 436      64.954 -19.300   2.318  1.00  0.63           H  
ATOM   6924 1HB  ALA A 436      66.237 -21.246   1.529  1.00  0.63           H  
ATOM   6925 2HB  ALA A 436      64.999 -20.791   0.346  1.00  0.63           H  
ATOM   6926 3HB  ALA A 436      66.687 -20.363   0.058  1.00  0.63           H  
ATOM   6927  N   ASN A 437      67.181 -19.257   3.507  1.00  0.65           N  
ATOM   6928  CA  ASN A 437      68.389 -19.027   4.304  1.00  0.65           C  
ATOM   6929  C   ASN A 437      69.315 -20.261   4.290  1.00  0.65           C  
ATOM   6930  O   ASN A 437      68.828 -21.379   4.155  1.00  0.65           O  
ATOM   6931  CB  ASN A 437      68.032 -18.721   5.748  1.00  0.65           C  
ATOM   6932  CG  ASN A 437      67.245 -17.431   6.002  1.00  0.65           C  
ATOM   6933  OD1 ASN A 437      67.497 -16.338   5.469  1.00  0.65           O  
ATOM   6934  ND2 ASN A 437      66.259 -17.565   6.844  1.00  0.65           N  
ATOM   6935  H   ASN A 437      66.431 -19.835   3.903  1.00  0.65           H  
ATOM   6936  HA  ASN A 437      68.901 -18.169   3.889  1.00  0.65           H  
ATOM   6937 1HB  ASN A 437      67.442 -19.557   6.139  1.00  0.65           H  
ATOM   6938 2HB  ASN A 437      68.951 -18.682   6.334  1.00  0.65           H  
ATOM   6939 1HD2 ASN A 437      65.682 -16.781   7.076  1.00  0.65           H  
ATOM   6940 2HD2 ASN A 437      66.075 -18.460   7.255  1.00  0.65           H  
ATOM   6941  N   PRO A 438      70.646 -20.098   4.360  1.00  0.68           N  
ATOM   6942  CA  PRO A 438      71.609 -21.152   4.620  1.00  0.68           C  
ATOM   6943  C   PRO A 438      71.395 -21.839   5.975  1.00  0.68           C  
ATOM   6944  O   PRO A 438      71.144 -21.193   6.994  1.00  0.68           O  
ATOM   6945  CB  PRO A 438      72.942 -20.396   4.602  1.00  0.68           C  
ATOM   6946  CG  PRO A 438      72.687 -19.184   3.751  1.00  0.68           C  
ATOM   6947  CD  PRO A 438      71.254 -18.812   4.021  1.00  0.68           C  
ATOM   6948  HA  PRO A 438      71.568 -21.887   3.806  1.00  0.68           H  
ATOM   6949 1HB  PRO A 438      73.252 -20.134   5.624  1.00  0.68           H  
ATOM   6950 2HB  PRO A 438      73.738 -21.040   4.187  1.00  0.68           H  
ATOM   6951 1HG  PRO A 438      73.383 -18.371   4.036  1.00  0.68           H  
ATOM   6952 2HG  PRO A 438      72.882 -19.411   2.696  1.00  0.68           H  
ATOM   6953 1HD  PRO A 438      71.173 -18.091   4.845  1.00  0.68           H  
ATOM   6954 2HD  PRO A 438      70.849 -18.436   3.078  1.00  0.68           H  
ATOM   6955  N   LYS A 439      71.631 -23.140   5.989  1.00  0.71           N  
ATOM   6956  CA  LYS A 439      71.582 -24.049   7.131  1.00  0.71           C  
ATOM   6957  C   LYS A 439      72.550 -23.646   8.214  1.00  0.71           C  
ATOM   6958  O   LYS A 439      72.335 -23.896   9.399  1.00  0.71           O  
ATOM   6959  CB  LYS A 439      71.879 -25.480   6.668  1.00  0.71           C  
ATOM   6960  CG  LYS A 439      71.820 -26.539   7.764  1.00  0.71           C  
ATOM   6961  CD  LYS A 439      72.111 -27.945   7.208  1.00  0.71           C  
ATOM   6962  CE  LYS A 439      70.946 -28.447   6.354  1.00  0.71           C  
ATOM   6963  NZ  LYS A 439      71.103 -29.873   5.944  1.00  0.71           N  
ATOM   6964  H   LYS A 439      71.825 -23.571   5.105  1.00  0.71           H  
ATOM   6965  HA  LYS A 439      70.576 -24.018   7.550  1.00  0.71           H  
ATOM   6966 1HB  LYS A 439      71.165 -25.766   5.894  1.00  0.71           H  
ATOM   6967 2HB  LYS A 439      72.867 -25.518   6.218  1.00  0.71           H  
ATOM   6968 1HG  LYS A 439      72.567 -26.299   8.525  1.00  0.71           H  
ATOM   6969 2HG  LYS A 439      70.836 -26.531   8.229  1.00  0.71           H  
ATOM   6970 1HD  LYS A 439      73.006 -27.907   6.583  1.00  0.71           H  
ATOM   6971 2HD  LYS A 439      72.287 -28.641   8.026  1.00  0.71           H  
ATOM   6972 1HE  LYS A 439      70.021 -28.344   6.917  1.00  0.71           H  
ATOM   6973 2HE  LYS A 439      70.882 -27.833   5.451  1.00  0.71           H  
ATOM   6974 1HZ  LYS A 439      70.280 -30.138   5.370  1.00  0.71           H  
ATOM   6975 2HZ  LYS A 439      71.940 -29.981   5.398  1.00  0.71           H  
ATOM   6976 3HZ  LYS A 439      71.145 -30.462   6.751  1.00  0.71           H  
ATOM   6977  N   PHE A 440      73.643 -23.048   7.783  1.00  0.75           N  
ATOM   6978  CA  PHE A 440      74.741 -22.690   8.642  1.00  0.75           C  
ATOM   6979  C   PHE A 440      74.692 -21.199   8.982  1.00  0.75           C  
ATOM   6980  O   PHE A 440      75.676 -20.613   9.442  1.00  0.75           O  
ATOM   6981  CB  PHE A 440      76.020 -23.008   7.883  1.00  0.75           C  
ATOM   6982  CG  PHE A 440      76.028 -24.442   7.406  1.00  0.75           C  
ATOM   6983  CD1 PHE A 440      75.802 -24.717   6.053  1.00  0.75           C  
ATOM   6984  CD2 PHE A 440      76.202 -25.504   8.273  1.00  0.75           C  
ATOM   6985  CE1 PHE A 440      75.762 -26.019   5.590  1.00  0.75           C  
ATOM   6986  CE2 PHE A 440      76.161 -26.807   7.805  1.00  0.75           C  
ATOM   6987  CZ  PHE A 440      75.941 -27.059   6.461  1.00  0.75           C  
ATOM   6988  H   PHE A 440      73.719 -22.853   6.795  1.00  0.75           H  
ATOM   6989  HA  PHE A 440      74.685 -23.274   9.561  1.00  0.75           H  
ATOM   6990 1HB  PHE A 440      76.112 -22.347   7.014  1.00  0.75           H  
ATOM   6991 2HB  PHE A 440      76.885 -22.845   8.521  1.00  0.75           H  
ATOM   6992  HD1 PHE A 440      75.653 -23.882   5.362  1.00  0.75           H  
ATOM   6993  HD2 PHE A 440      76.366 -25.308   9.333  1.00  0.75           H  
ATOM   6994  HE1 PHE A 440      75.588 -26.229   4.537  1.00  0.75           H  
ATOM   6995  HE2 PHE A 440      76.298 -27.638   8.496  1.00  0.75           H  
ATOM   6996  HZ  PHE A 440      75.907 -28.087   6.091  1.00  0.75           H  
ATOM   6997  N   GLY A 441      73.554 -20.555   8.709  1.00  0.79           N  
ATOM   6998  CA  GLY A 441      73.365 -19.139   9.008  1.00  0.79           C  
ATOM   6999  C   GLY A 441      73.966 -18.253   7.930  1.00  0.79           C  
ATOM   7000  O   GLY A 441      73.257 -17.523   7.247  1.00  0.79           O  
ATOM   7001  H   GLY A 441      72.767 -21.049   8.290  1.00  0.79           H  
ATOM   7002 1HA  GLY A 441      72.298 -18.935   9.094  1.00  0.79           H  
ATOM   7003 2HA  GLY A 441      73.817 -18.908   9.971  1.00  0.79           H  
ATOM   7004  N   ARG A 442      75.277 -18.329   7.779  1.00  0.85           N  
ATOM   7005  CA  ARG A 442      75.971 -17.561   6.755  1.00  0.85           C  
ATOM   7006  C   ARG A 442      76.314 -18.478   5.597  1.00  0.85           C  
ATOM   7007  O   ARG A 442      76.587 -19.664   5.796  1.00  0.85           O  
ATOM   7008  CB  ARG A 442      77.236 -16.934   7.304  1.00  0.85           C  
ATOM   7009  CG  ARG A 442      77.024 -16.002   8.492  1.00  0.85           C  
ATOM   7010  CD  ARG A 442      76.268 -14.778   8.117  1.00  0.85           C  
ATOM   7011  NE  ARG A 442      76.991 -13.961   7.153  1.00  0.85           N  
ATOM   7012  CZ  ARG A 442      77.938 -13.060   7.462  1.00  0.85           C  
ATOM   7013  NH1 ARG A 442      78.297 -12.861   8.718  1.00  0.85           N  
ATOM   7014  NH2 ARG A 442      78.503 -12.373   6.491  1.00  0.85           N  
ATOM   7015  H   ARG A 442      75.778 -18.966   8.398  1.00  0.85           H  
ATOM   7016  HA  ARG A 442      75.316 -16.770   6.392  1.00  0.85           H  
ATOM   7017 1HB  ARG A 442      77.928 -17.717   7.607  1.00  0.85           H  
ATOM   7018 2HB  ARG A 442      77.719 -16.357   6.511  1.00  0.85           H  
ATOM   7019 1HG  ARG A 442      76.464 -16.528   9.266  1.00  0.85           H  
ATOM   7020 2HG  ARG A 442      77.992 -15.696   8.891  1.00  0.85           H  
ATOM   7021 1HD  ARG A 442      75.315 -15.068   7.663  1.00  0.85           H  
ATOM   7022 2HD  ARG A 442      76.078 -14.174   9.001  1.00  0.85           H  
ATOM   7023  HE  ARG A 442      76.737 -14.047   6.155  1.00  0.85           H  
ATOM   7024 1HH1 ARG A 442      77.859 -13.389   9.459  1.00  0.85           H  
ATOM   7025 2HH1 ARG A 442      79.005 -12.173   8.933  1.00  0.85           H  
ATOM   7026 1HH2 ARG A 442      78.218 -12.548   5.534  1.00  0.85           H  
ATOM   7027 2HH2 ARG A 442      79.202 -11.676   6.689  1.00  0.85           H  
ATOM   7028  N   PHE A 443      76.336 -17.941   4.391  1.00  0.91           N  
ATOM   7029  CA  PHE A 443      76.693 -18.760   3.248  1.00  0.91           C  
ATOM   7030  C   PHE A 443      78.104 -19.302   3.401  1.00  0.91           C  
ATOM   7031  O   PHE A 443      79.048 -18.566   3.702  1.00  0.91           O  
ATOM   7032  CB  PHE A 443      76.584 -17.960   1.963  1.00  0.91           C  
ATOM   7033  CG  PHE A 443      76.815 -18.732   0.682  1.00  0.91           C  
ATOM   7034  CD1 PHE A 443      75.800 -19.503   0.125  1.00  0.91           C  
ATOM   7035  CD2 PHE A 443      78.036 -18.676   0.026  1.00  0.91           C  
ATOM   7036  CE1 PHE A 443      75.996 -20.193  -1.062  1.00  0.91           C  
ATOM   7037  CE2 PHE A 443      78.237 -19.370  -1.157  1.00  0.91           C  
ATOM   7038  CZ  PHE A 443      77.212 -20.127  -1.702  1.00  0.91           C  
ATOM   7039  H   PHE A 443      76.062 -16.963   4.269  1.00  0.91           H  
ATOM   7040  HA  PHE A 443      75.998 -19.593   3.201  1.00  0.91           H  
ATOM   7041 1HB  PHE A 443      75.593 -17.508   1.921  1.00  0.91           H  
ATOM   7042 2HB  PHE A 443      77.315 -17.161   2.001  1.00  0.91           H  
ATOM   7043  HD1 PHE A 443      74.838 -19.557   0.634  1.00  0.91           H  
ATOM   7044  HD2 PHE A 443      78.840 -18.077   0.450  1.00  0.91           H  
ATOM   7045  HE1 PHE A 443      75.194 -20.789  -1.485  1.00  0.91           H  
ATOM   7046  HE2 PHE A 443      79.198 -19.318  -1.669  1.00  0.91           H  
ATOM   7047  HZ  PHE A 443      77.371 -20.670  -2.638  1.00  0.91           H  
ATOM   7048  N   ASN A 444      78.235 -20.592   3.175  1.00  0.98           N  
ATOM   7049  CA  ASN A 444      79.506 -21.294   3.259  1.00  0.98           C  
ATOM   7050  C   ASN A 444      80.092 -21.512   1.867  1.00  0.98           C  
ATOM   7051  O   ASN A 444      79.638 -22.364   1.105  1.00  0.98           O  
ATOM   7052  CB  ASN A 444      79.343 -22.590   4.022  1.00  0.98           C  
ATOM   7053  CG  ASN A 444      80.649 -23.314   4.263  1.00  0.98           C  
ATOM   7054  OD1 ASN A 444      81.570 -23.342   3.431  1.00  0.98           O  
ATOM   7055  ND2 ASN A 444      80.755 -23.904   5.432  1.00  0.98           N  
ATOM   7056  H   ASN A 444      77.388 -21.098   2.942  1.00  0.98           H  
ATOM   7057  HA  ASN A 444      80.208 -20.666   3.809  1.00  0.98           H  
ATOM   7058 1HB  ASN A 444      78.864 -22.388   4.983  1.00  0.98           H  
ATOM   7059 2HB  ASN A 444      78.677 -23.248   3.465  1.00  0.98           H  
ATOM   7060 1HD2 ASN A 444      81.594 -24.395   5.671  1.00  0.98           H  
ATOM   7061 2HD2 ASN A 444      80.003 -23.856   6.090  1.00  0.98           H  
ATOM   7062  N   ARG A 445      81.147 -20.778   1.547  1.00  1.05           N  
ATOM   7063  CA  ARG A 445      81.743 -20.795   0.209  1.00  1.05           C  
ATOM   7064  C   ARG A 445      82.349 -22.139  -0.222  1.00  1.05           C  
ATOM   7065  O   ARG A 445      82.765 -22.281  -1.373  1.00  1.05           O  
ATOM   7066  CB  ARG A 445      82.844 -19.753   0.106  1.00  1.05           C  
ATOM   7067  CG  ARG A 445      84.088 -20.071   0.935  1.00  1.05           C  
ATOM   7068  CD  ARG A 445      85.109 -18.995   0.861  1.00  1.05           C  
ATOM   7069  NE  ARG A 445      86.322 -19.319   1.621  1.00  1.05           N  
ATOM   7070  CZ  ARG A 445      87.420 -18.529   1.656  1.00  1.05           C  
ATOM   7071  NH1 ARG A 445      87.429 -17.397   0.986  1.00  1.05           N  
ATOM   7072  NH2 ARG A 445      88.489 -18.879   2.354  1.00  1.05           N  
ATOM   7073  H   ARG A 445      81.510 -20.132   2.236  1.00  1.05           H  
ATOM   7074  HA  ARG A 445      80.960 -20.541  -0.504  1.00  1.05           H  
ATOM   7075 1HB  ARG A 445      83.157 -19.654  -0.934  1.00  1.05           H  
ATOM   7076 2HB  ARG A 445      82.462 -18.785   0.431  1.00  1.05           H  
ATOM   7077 1HG  ARG A 445      83.812 -20.225   1.978  1.00  1.05           H  
ATOM   7078 2HG  ARG A 445      84.540 -20.982   0.545  1.00  1.05           H  
ATOM   7079 1HD  ARG A 445      85.392 -18.847  -0.180  1.00  1.05           H  
ATOM   7080 2HD  ARG A 445      84.693 -18.073   1.260  1.00  1.05           H  
ATOM   7081  HE  ARG A 445      86.347 -20.219   2.130  1.00  1.05           H  
ATOM   7082 1HH1 ARG A 445      86.620 -17.120   0.449  1.00  1.05           H  
ATOM   7083 2HH1 ARG A 445      88.248 -16.804   1.007  1.00  1.05           H  
ATOM   7084 1HH2 ARG A 445      88.502 -19.739   2.888  1.00  1.05           H  
ATOM   7085 2HH2 ARG A 445      89.297 -18.276   2.366  1.00  1.05           H  
ATOM   7086  N   HIS A 446      82.439 -23.107   0.691  1.00  1.11           N  
ATOM   7087  CA  HIS A 446      83.033 -24.392   0.358  1.00  1.11           C  
ATOM   7088  C   HIS A 446      81.972 -25.486   0.192  1.00  1.11           C  
ATOM   7089  O   HIS A 446      82.311 -26.654   0.001  1.00  1.11           O  
ATOM   7090  CB  HIS A 446      83.970 -24.826   1.477  1.00  1.11           C  
ATOM   7091  CG  HIS A 446      85.056 -23.839   1.791  1.00  1.11           C  
ATOM   7092  ND1 HIS A 446      86.103 -23.545   0.936  1.00  1.11           N  
ATOM   7093  CD2 HIS A 446      85.227 -23.055   2.881  1.00  1.11           C  
ATOM   7094  CE1 HIS A 446      86.876 -22.633   1.501  1.00  1.11           C  
ATOM   7095  NE2 HIS A 446      86.365 -22.315   2.676  1.00  1.11           N  
ATOM   7096  H   HIS A 446      82.070 -22.970   1.630  1.00  1.11           H  
ATOM   7097  HA  HIS A 446      83.596 -24.316  -0.572  1.00  1.11           H  
ATOM   7098 1HB  HIS A 446      83.390 -25.000   2.384  1.00  1.11           H  
ATOM   7099 2HB  HIS A 446      84.437 -25.774   1.205  1.00  1.11           H  
ATOM   7100  HD1 HIS A 446      86.271 -23.879  -0.016  1.00  1.11           H  
ATOM   7101  HD2 HIS A 446      84.652 -22.935   3.801  1.00  1.11           H  
ATOM   7102  HE1 HIS A 446      87.763 -22.271   0.993  1.00  1.11           H  
ATOM   7103  N   LYS A 447      80.691 -25.114   0.271  1.00  1.15           N  
ATOM   7104  CA  LYS A 447      79.597 -26.082   0.156  1.00  1.15           C  
ATOM   7105  C   LYS A 447      78.604 -25.669  -0.917  1.00  1.15           C  
ATOM   7106  O   LYS A 447      78.235 -24.500  -1.024  1.00  1.15           O  
ATOM   7107  CB  LYS A 447      78.856 -26.191   1.489  1.00  1.15           C  
ATOM   7108  CG  LYS A 447      79.636 -26.809   2.638  1.00  1.15           C  
ATOM   7109  CD  LYS A 447      78.776 -26.831   3.902  1.00  1.15           C  
ATOM   7110  CE  LYS A 447      79.470 -27.528   5.060  1.00  1.15           C  
ATOM   7111  NZ  LYS A 447      79.622 -29.000   4.807  1.00  1.15           N  
ATOM   7112  H   LYS A 447      80.461 -24.132   0.436  1.00  1.15           H  
ATOM   7113  HA  LYS A 447      80.006 -27.056  -0.112  1.00  1.15           H  
ATOM   7114 1HB  LYS A 447      78.546 -25.194   1.806  1.00  1.15           H  
ATOM   7115 2HB  LYS A 447      77.947 -26.786   1.348  1.00  1.15           H  
ATOM   7116 1HG  LYS A 447      79.912 -27.836   2.375  1.00  1.15           H  
ATOM   7117 2HG  LYS A 447      80.544 -26.237   2.826  1.00  1.15           H  
ATOM   7118 1HD  LYS A 447      78.537 -25.810   4.196  1.00  1.15           H  
ATOM   7119 2HD  LYS A 447      77.846 -27.347   3.691  1.00  1.15           H  
ATOM   7120 1HE  LYS A 447      80.455 -27.089   5.202  1.00  1.15           H  
ATOM   7121 2HE  LYS A 447      78.885 -27.384   5.966  1.00  1.15           H  
ATOM   7122 1HZ  LYS A 447      80.081 -29.440   5.584  1.00  1.15           H  
ATOM   7123 2HZ  LYS A 447      78.687 -29.438   4.669  1.00  1.15           H  
ATOM   7124 3HZ  LYS A 447      80.163 -29.139   3.968  1.00  1.15           H  
ATOM   7125  N   SER A 448      78.096 -26.615  -1.688  1.00  1.16           N  
ATOM   7126  CA  SER A 448      77.122 -26.219  -2.685  1.00  1.16           C  
ATOM   7127  C   SER A 448      75.826 -25.706  -2.102  1.00  1.16           C  
ATOM   7128  O   SER A 448      75.405 -26.091  -1.002  1.00  1.16           O  
ATOM   7129  CB  SER A 448      76.817 -27.369  -3.552  1.00  1.16           C  
ATOM   7130  OG  SER A 448      76.215 -28.373  -2.779  1.00  1.16           O  
ATOM   7131  H   SER A 448      78.400 -27.595  -1.638  1.00  1.16           H  
ATOM   7132  HA  SER A 448      77.561 -25.426  -3.291  1.00  1.16           H  
ATOM   7133 1HB  SER A 448      76.161 -27.056  -4.351  1.00  1.16           H  
ATOM   7134 2HB  SER A 448      77.695 -27.720  -4.010  1.00  1.16           H  
ATOM   7135  HG  SER A 448      76.962 -28.890  -2.388  1.00  1.16           H  
ATOM   7136  N   LEU A 449      75.137 -24.899  -2.897  1.00  1.13           N  
ATOM   7137  CA  LEU A 449      73.877 -24.340  -2.470  1.00  1.13           C  
ATOM   7138  C   LEU A 449      72.858 -25.372  -1.930  1.00  1.13           C  
ATOM   7139  O   LEU A 449      72.284 -25.110  -0.876  1.00  1.13           O  
ATOM   7140  CB  LEU A 449      73.245 -23.521  -3.588  1.00  1.13           C  
ATOM   7141  CG  LEU A 449      72.024 -22.835  -3.206  1.00  1.13           C  
ATOM   7142  CD1 LEU A 449      72.443 -21.733  -2.201  1.00  1.13           C  
ATOM   7143  CD2 LEU A 449      71.312 -22.322  -4.420  1.00  1.13           C  
ATOM   7144  H   LEU A 449      75.525 -24.634  -3.793  1.00  1.13           H  
ATOM   7145  HA  LEU A 449      74.097 -23.648  -1.655  1.00  1.13           H  
ATOM   7146 1HB  LEU A 449      73.938 -22.749  -3.823  1.00  1.13           H  
ATOM   7147 2HB  LEU A 449      73.057 -24.080  -4.474  1.00  1.13           H  
ATOM   7148  HG  LEU A 449      71.369 -23.527  -2.692  1.00  1.13           H  
ATOM   7149 1HD1 LEU A 449      71.600 -21.186  -1.848  1.00  1.13           H  
ATOM   7150 2HD1 LEU A 449      72.947 -22.192  -1.350  1.00  1.13           H  
ATOM   7151 3HD1 LEU A 449      73.122 -21.042  -2.694  1.00  1.13           H  
ATOM   7152 1HD2 LEU A 449      70.405 -21.816  -4.117  1.00  1.13           H  
ATOM   7153 2HD2 LEU A 449      71.953 -21.632  -4.953  1.00  1.13           H  
ATOM   7154 3HD2 LEU A 449      71.059 -23.158  -5.072  1.00  1.13           H  
ATOM   7155  N   PRO A 450      72.588 -26.538  -2.591  1.00  1.07           N  
ATOM   7156  CA  PRO A 450      71.650 -27.549  -2.133  1.00  1.07           C  
ATOM   7157  C   PRO A 450      71.979 -28.111  -0.753  1.00  1.07           C  
ATOM   7158  O   PRO A 450      71.089 -28.590  -0.053  1.00  1.07           O  
ATOM   7159  CB  PRO A 450      71.780 -28.641  -3.199  1.00  1.07           C  
ATOM   7160  CG  PRO A 450      72.300 -27.937  -4.409  1.00  1.07           C  
ATOM   7161  CD  PRO A 450      73.231 -26.917  -3.864  1.00  1.07           C  
ATOM   7162  HA  PRO A 450      70.636 -27.125  -2.133  1.00  1.07           H  
ATOM   7163 1HB  PRO A 450      72.453 -29.435  -2.845  1.00  1.07           H  
ATOM   7164 2HB  PRO A 450      70.795 -29.103  -3.366  1.00  1.07           H  
ATOM   7165 1HG  PRO A 450      72.798 -28.644  -5.059  1.00  1.07           H  
ATOM   7166 2HG  PRO A 450      71.508 -27.513  -4.992  1.00  1.07           H  
ATOM   7167 1HD  PRO A 450      74.126 -27.433  -3.651  1.00  1.07           H  
ATOM   7168 2HD  PRO A 450      73.362 -26.135  -4.567  1.00  1.07           H  
ATOM   7169  N   GLU A 451      73.245 -28.050  -0.323  1.00  1.01           N  
ATOM   7170  CA  GLU A 451      73.543 -28.558   1.005  1.00  1.01           C  
ATOM   7171  C   GLU A 451      73.152 -27.482   1.974  1.00  1.01           C  
ATOM   7172  O   GLU A 451      72.523 -27.722   3.008  1.00  1.01           O  
ATOM   7173  CB  GLU A 451      75.026 -28.888   1.214  1.00  1.01           C  
ATOM   7174  CG  GLU A 451      75.317 -29.440   2.647  1.00  1.01           C  
ATOM   7175  CD  GLU A 451      76.761 -29.805   2.924  1.00  1.01           C  
ATOM   7176  OE1 GLU A 451      77.569 -29.698   2.042  1.00  1.01           O  
ATOM   7177  OE2 GLU A 451      77.068 -30.150   4.053  1.00  1.01           O  
ATOM   7178  H   GLU A 451      73.990 -27.621  -0.869  1.00  1.01           H  
ATOM   7179  HA  GLU A 451      72.944 -29.446   1.200  1.00  1.01           H  
ATOM   7180 1HB  GLU A 451      75.348 -29.626   0.479  1.00  1.01           H  
ATOM   7181 2HB  GLU A 451      75.627 -27.988   1.062  1.00  1.01           H  
ATOM   7182 1HG  GLU A 451      75.015 -28.679   3.367  1.00  1.01           H  
ATOM   7183 2HG  GLU A 451      74.693 -30.316   2.811  1.00  1.01           H  
ATOM   7184  N   GLN A 452      73.525 -26.266   1.616  1.00  0.95           N  
ATOM   7185  CA  GLN A 452      73.307 -25.144   2.485  1.00  0.95           C  
ATOM   7186  C   GLN A 452      71.836 -24.796   2.648  1.00  0.95           C  
ATOM   7187  O   GLN A 452      71.413 -24.413   3.723  1.00  0.95           O  
ATOM   7188  CB  GLN A 452      74.064 -23.937   1.969  1.00  0.95           C  
ATOM   7189  CG  GLN A 452      75.551 -24.085   2.019  1.00  0.95           C  
ATOM   7190  CD  GLN A 452      76.163 -22.831   1.702  1.00  0.95           C  
ATOM   7191  OE1 GLN A 452      75.884 -21.893   2.444  1.00  0.95           O  
ATOM   7192  NE2 GLN A 452      76.962 -22.713   0.672  1.00  0.95           N  
ATOM   7193  H   GLN A 452      74.013 -26.135   0.726  1.00  0.95           H  
ATOM   7194  HA  GLN A 452      73.694 -25.401   3.467  1.00  0.95           H  
ATOM   7195 1HB  GLN A 452      73.782 -23.754   0.930  1.00  0.95           H  
ATOM   7196 2HB  GLN A 452      73.785 -23.058   2.543  1.00  0.95           H  
ATOM   7197 1HG  GLN A 452      75.869 -24.392   3.001  1.00  0.95           H  
ATOM   7198 2HG  GLN A 452      75.863 -24.820   1.270  1.00  0.95           H  
ATOM   7199 1HE2 GLN A 452      77.353 -21.819   0.427  1.00  0.95           H  
ATOM   7200 2HE2 GLN A 452      77.214 -23.491   0.075  1.00  0.95           H  
ATOM   7201  N   LEU A 453      71.027 -24.923   1.616  1.00  0.91           N  
ATOM   7202  CA  LEU A 453      69.629 -24.531   1.801  1.00  0.91           C  
ATOM   7203  C   LEU A 453      68.742 -25.678   2.235  1.00  0.91           C  
ATOM   7204  O   LEU A 453      67.562 -25.491   2.525  1.00  0.91           O  
ATOM   7205  CB  LEU A 453      69.061 -24.000   0.519  1.00  0.91           C  
ATOM   7206  CG  LEU A 453      69.719 -22.868  -0.025  1.00  0.91           C  
ATOM   7207  CD1 LEU A 453      69.045 -22.565  -1.275  1.00  0.91           C  
ATOM   7208  CD2 LEU A 453      69.701 -21.700   0.963  1.00  0.91           C  
ATOM   7209  H   LEU A 453      71.387 -25.227   0.712  1.00  0.91           H  
ATOM   7210  HA  LEU A 453      69.581 -23.750   2.562  1.00  0.91           H  
ATOM   7211 1HB  LEU A 453      69.083 -24.793  -0.229  1.00  0.91           H  
ATOM   7212 2HB  LEU A 453      68.032 -23.711   0.699  1.00  0.91           H  
ATOM   7213  HG  LEU A 453      70.748 -23.127  -0.247  1.00  0.91           H  
ATOM   7214 1HD1 LEU A 453      69.533 -21.773  -1.700  1.00  0.91           H  
ATOM   7215 2HD1 LEU A 453      69.093 -23.430  -1.937  1.00  0.91           H  
ATOM   7216 3HD1 LEU A 453      68.015 -22.304  -1.081  1.00  0.91           H  
ATOM   7217 1HD2 LEU A 453      70.207 -20.845   0.538  1.00  0.91           H  
ATOM   7218 2HD2 LEU A 453      68.681 -21.429   1.205  1.00  0.91           H  
ATOM   7219 3HD2 LEU A 453      70.212 -22.001   1.870  1.00  0.91           H  
ATOM   7220  N   ASP A 454      69.301 -26.876   2.224  1.00  0.89           N  
ATOM   7221  CA  ASP A 454      68.599 -28.116   2.515  1.00  0.89           C  
ATOM   7222  C   ASP A 454      67.479 -28.345   1.480  1.00  0.89           C  
ATOM   7223  O   ASP A 454      66.463 -28.976   1.776  1.00  0.89           O  
ATOM   7224  CB  ASP A 454      67.996 -28.067   3.931  1.00  0.89           C  
ATOM   7225  CG  ASP A 454      67.847 -29.460   4.622  1.00  0.89           C  
ATOM   7226  OD1 ASP A 454      68.725 -30.295   4.432  1.00  0.89           O  
ATOM   7227  OD2 ASP A 454      66.910 -29.657   5.351  1.00  0.89           O  
ATOM   7228  H   ASP A 454      70.287 -26.938   1.993  1.00  0.89           H  
ATOM   7229  HA  ASP A 454      69.311 -28.942   2.444  1.00  0.89           H  
ATOM   7230 1HB  ASP A 454      68.600 -27.419   4.562  1.00  0.89           H  
ATOM   7231 2HB  ASP A 454      67.000 -27.615   3.875  1.00  0.89           H  
ATOM   7232  N   LEU A 455      67.682 -27.838   0.263  1.00  0.89           N  
ATOM   7233  CA  LEU A 455      66.726 -28.017  -0.821  1.00  0.89           C  
ATOM   7234  C   LEU A 455      67.371 -28.964  -1.822  1.00  0.89           C  
ATOM   7235  O   LEU A 455      68.563 -28.842  -2.077  1.00  0.89           O  
ATOM   7236  CB  LEU A 455      66.412 -26.663  -1.491  1.00  0.89           C  
ATOM   7237  CG  LEU A 455      65.851 -25.574  -0.562  1.00  0.89           C  
ATOM   7238  CD1 LEU A 455      65.685 -24.280  -1.336  1.00  0.89           C  
ATOM   7239  CD2 LEU A 455      64.560 -26.021   0.007  1.00  0.89           C  
ATOM   7240  H   LEU A 455      68.543 -27.336   0.094  1.00  0.89           H  
ATOM   7241  HA  LEU A 455      65.814 -28.440  -0.407  1.00  0.89           H  
ATOM   7242 1HB  LEU A 455      67.330 -26.277  -1.920  1.00  0.89           H  
ATOM   7243 2HB  LEU A 455      65.698 -26.821  -2.297  1.00  0.89           H  
ATOM   7244  HG  LEU A 455      66.537 -25.402   0.239  1.00  0.89           H  
ATOM   7245 1HD1 LEU A 455      65.311 -23.501  -0.673  1.00  0.89           H  
ATOM   7246 2HD1 LEU A 455      66.633 -23.985  -1.726  1.00  0.89           H  
ATOM   7247 3HD1 LEU A 455      64.990 -24.427  -2.159  1.00  0.89           H  
ATOM   7248 1HD2 LEU A 455      64.165 -25.253   0.668  1.00  0.89           H  
ATOM   7249 2HD2 LEU A 455      63.874 -26.193  -0.807  1.00  0.89           H  
ATOM   7250 3HD2 LEU A 455      64.708 -26.945   0.570  1.00  0.89           H  
ATOM   7251  N   PRO A 456      66.645 -29.886  -2.441  1.00  0.90           N  
ATOM   7252  CA  PRO A 456      67.199 -30.790  -3.411  1.00  0.90           C  
ATOM   7253  C   PRO A 456      67.525 -30.022  -4.694  1.00  0.90           C  
ATOM   7254  O   PRO A 456      66.791 -29.090  -5.041  1.00  0.90           O  
ATOM   7255  CB  PRO A 456      66.053 -31.796  -3.608  1.00  0.90           C  
ATOM   7256  CG  PRO A 456      64.805 -31.010  -3.270  1.00  0.90           C  
ATOM   7257  CD  PRO A 456      65.232 -30.049  -2.163  1.00  0.90           C  
ATOM   7258  HA  PRO A 456      68.065 -31.275  -2.954  1.00  0.90           H  
ATOM   7259 1HB  PRO A 456      66.055 -32.180  -4.636  1.00  0.90           H  
ATOM   7260 2HB  PRO A 456      66.201 -32.664  -2.945  1.00  0.90           H  
ATOM   7261 1HG  PRO A 456      64.453 -30.496  -4.161  1.00  0.90           H  
ATOM   7262 2HG  PRO A 456      63.999 -31.690  -2.958  1.00  0.90           H  
ATOM   7263 1HD  PRO A 456      64.722 -29.096  -2.273  1.00  0.90           H  
ATOM   7264 2HD  PRO A 456      65.076 -30.503  -1.167  1.00  0.90           H  
ATOM   7265  N   PRO A 457      68.535 -30.459  -5.473  1.00  0.90           N  
ATOM   7266  CA  PRO A 457      68.874 -29.963  -6.794  1.00  0.90           C  
ATOM   7267  C   PRO A 457      67.669 -29.990  -7.724  1.00  0.90           C  
ATOM   7268  O   PRO A 457      67.579 -29.187  -8.649  1.00  0.90           O  
ATOM   7269  CB  PRO A 457      69.961 -30.941  -7.252  1.00  0.90           C  
ATOM   7270  CG  PRO A 457      70.599 -31.410  -5.976  1.00  0.90           C  
ATOM   7271  CD  PRO A 457      69.462 -31.498  -4.978  1.00  0.90           C  
ATOM   7272  HA  PRO A 457      69.285 -28.948  -6.705  1.00  0.90           H  
ATOM   7273 1HB  PRO A 457      69.509 -31.758  -7.837  1.00  0.90           H  
ATOM   7274 2HB  PRO A 457      70.675 -30.427  -7.914  1.00  0.90           H  
ATOM   7275 1HG  PRO A 457      71.110 -32.373  -6.131  1.00  0.90           H  
ATOM   7276 2HG  PRO A 457      71.364 -30.693  -5.660  1.00  0.90           H  
ATOM   7277 1HD  PRO A 457      68.988 -32.491  -4.988  1.00  0.90           H  
ATOM   7278 2HD  PRO A 457      69.882 -31.234  -4.002  1.00  0.90           H  
ATOM   7279  N   THR A 458      66.729 -30.914  -7.482  1.00  0.90           N  
ATOM   7280  CA  THR A 458      65.554 -30.998  -8.335  1.00  0.90           C  
ATOM   7281  C   THR A 458      64.735 -29.722  -8.261  1.00  0.90           C  
ATOM   7282  O   THR A 458      64.497 -29.078  -9.282  1.00  0.90           O  
ATOM   7283  CB  THR A 458      64.643 -32.171  -7.922  1.00  0.90           C  
ATOM   7284  OG1 THR A 458      65.349 -33.412  -8.075  1.00  0.90           O  
ATOM   7285  CG2 THR A 458      63.387 -32.178  -8.778  1.00  0.90           C  
ATOM   7286  H   THR A 458      66.833 -31.563  -6.719  1.00  0.90           H  
ATOM   7287  HA  THR A 458      65.878 -31.142  -9.366  1.00  0.90           H  
ATOM   7288  HB  THR A 458      64.358 -32.055  -6.876  1.00  0.90           H  
ATOM   7289  HG1 THR A 458      64.768 -34.143  -7.841  1.00  0.90           H  
ATOM   7290 1HG2 THR A 458      62.742 -33.003  -8.481  1.00  0.90           H  
ATOM   7291 2HG2 THR A 458      62.850 -31.237  -8.655  1.00  0.90           H  
ATOM   7292 3HG2 THR A 458      63.671 -32.297  -9.818  1.00  0.90           H  
ATOM   7293  N   LEU A 459      64.378 -29.295  -7.048  1.00  0.88           N  
ATOM   7294  CA  LEU A 459      63.609 -28.067  -6.905  1.00  0.88           C  
ATOM   7295  C   LEU A 459      64.420 -26.874  -7.326  1.00  0.88           C  
ATOM   7296  O   LEU A 459      63.915 -25.967  -7.979  1.00  0.88           O  
ATOM   7297  CB  LEU A 459      63.126 -27.882  -5.474  1.00  0.88           C  
ATOM   7298  CG  LEU A 459      62.066 -28.840  -5.059  1.00  0.88           C  
ATOM   7299  CD1 LEU A 459      61.813 -28.704  -3.635  1.00  0.88           C  
ATOM   7300  CD2 LEU A 459      60.805 -28.533  -5.812  1.00  0.88           C  
ATOM   7301  H   LEU A 459      64.637 -29.831  -6.231  1.00  0.88           H  
ATOM   7302  HA  LEU A 459      62.738 -28.131  -7.554  1.00  0.88           H  
ATOM   7303 1HB  LEU A 459      63.979 -28.002  -4.801  1.00  0.88           H  
ATOM   7304 2HB  LEU A 459      62.736 -26.871  -5.362  1.00  0.88           H  
ATOM   7305  HG  LEU A 459      62.389 -29.859  -5.266  1.00  0.88           H  
ATOM   7306 1HD1 LEU A 459      61.040 -29.419  -3.368  1.00  0.88           H  
ATOM   7307 2HD1 LEU A 459      62.689 -28.908  -3.080  1.00  0.88           H  
ATOM   7308 3HD1 LEU A 459      61.484 -27.687  -3.439  1.00  0.88           H  
ATOM   7309 1HD2 LEU A 459      60.050 -29.226  -5.487  1.00  0.88           H  
ATOM   7310 2HD2 LEU A 459      60.484 -27.513  -5.592  1.00  0.88           H  
ATOM   7311 3HD2 LEU A 459      60.975 -28.634  -6.878  1.00  0.88           H  
ATOM   7312  N   LEU A 460      65.704 -26.890  -7.016  1.00  0.83           N  
ATOM   7313  CA  LEU A 460      66.537 -25.765  -7.375  1.00  0.83           C  
ATOM   7314  C   LEU A 460      66.599 -25.602  -8.905  1.00  0.83           C  
ATOM   7315  O   LEU A 460      66.543 -24.483  -9.419  1.00  0.83           O  
ATOM   7316  CB  LEU A 460      67.896 -25.956  -6.722  1.00  0.83           C  
ATOM   7317  CG  LEU A 460      67.854 -25.834  -5.190  1.00  0.83           C  
ATOM   7318  CD1 LEU A 460      69.136 -26.247  -4.590  1.00  0.83           C  
ATOM   7319  CD2 LEU A 460      67.572 -24.426  -4.848  1.00  0.83           C  
ATOM   7320  H   LEU A 460      66.097 -27.671  -6.485  1.00  0.83           H  
ATOM   7321  HA  LEU A 460      66.098 -24.867  -6.954  1.00  0.83           H  
ATOM   7322 1HB  LEU A 460      68.286 -26.925  -6.991  1.00  0.83           H  
ATOM   7323 2HB  LEU A 460      68.555 -25.192  -7.093  1.00  0.83           H  
ATOM   7324  HG  LEU A 460      67.067 -26.482  -4.791  1.00  0.83           H  
ATOM   7325 1HD1 LEU A 460      69.077 -26.149  -3.515  1.00  0.83           H  
ATOM   7326 2HD1 LEU A 460      69.310 -27.287  -4.850  1.00  0.83           H  
ATOM   7327 3HD1 LEU A 460      69.937 -25.623  -4.966  1.00  0.83           H  
ATOM   7328 1HD2 LEU A 460      67.529 -24.320  -3.778  1.00  0.83           H  
ATOM   7329 2HD2 LEU A 460      68.359 -23.790  -5.243  1.00  0.83           H  
ATOM   7330 3HD2 LEU A 460      66.620 -24.153  -5.287  1.00  0.83           H  
ATOM   7331  N   SER A 461      66.579 -26.718  -9.647  1.00  0.79           N  
ATOM   7332  CA  SER A 461      66.626 -26.693 -11.111  1.00  0.79           C  
ATOM   7333  C   SER A 461      65.306 -26.197 -11.724  1.00  0.79           C  
ATOM   7334  O   SER A 461      65.221 -26.010 -12.942  1.00  0.79           O  
ATOM   7335  CB  SER A 461      66.950 -28.067 -11.697  1.00  0.79           C  
ATOM   7336  OG  SER A 461      65.864 -28.968 -11.607  1.00  0.79           O  
ATOM   7337  H   SER A 461      66.610 -27.627  -9.188  1.00  0.79           H  
ATOM   7338  HA  SER A 461      67.417 -26.005 -11.411  1.00  0.79           H  
ATOM   7339 1HB  SER A 461      67.248 -27.958 -12.738  1.00  0.79           H  
ATOM   7340 2HB  SER A 461      67.802 -28.482 -11.161  1.00  0.79           H  
ATOM   7341  HG  SER A 461      65.485 -28.889 -10.701  1.00  0.79           H  
ATOM   7342  N   ARG A 462      64.249 -26.048 -10.906  1.00  0.75           N  
ATOM   7343  CA  ARG A 462      62.964 -25.583 -11.405  1.00  0.75           C  
ATOM   7344  C   ARG A 462      62.938 -24.064 -11.439  1.00  0.75           C  
ATOM   7345  O   ARG A 462      62.026 -23.460 -12.012  1.00  0.75           O  
ATOM   7346  CB  ARG A 462      61.815 -26.077 -10.538  1.00  0.75           C  
ATOM   7347  CG  ARG A 462      61.676 -27.573 -10.504  1.00  0.75           C  
ATOM   7348  CD  ARG A 462      61.287 -28.141 -11.811  1.00  0.75           C  
ATOM   7349  NE  ARG A 462      61.251 -29.580 -11.757  1.00  0.75           N  
ATOM   7350  CZ  ARG A 462      62.212 -30.417 -12.172  1.00  0.75           C  
ATOM   7351  NH1 ARG A 462      63.330 -29.987 -12.732  1.00  0.75           N  
ATOM   7352  NH2 ARG A 462      61.987 -31.691 -11.988  1.00  0.75           N  
ATOM   7353  H   ARG A 462      64.338 -26.212  -9.907  1.00  0.75           H  
ATOM   7354  HA  ARG A 462      62.827 -25.959 -12.417  1.00  0.75           H  
ATOM   7355 1HB  ARG A 462      61.954 -25.728  -9.517  1.00  0.75           H  
ATOM   7356 2HB  ARG A 462      60.876 -25.659 -10.900  1.00  0.75           H  
ATOM   7357 1HG  ARG A 462      62.618 -27.999 -10.231  1.00  0.75           H  
ATOM   7358 2HG  ARG A 462      60.922 -27.854  -9.766  1.00  0.75           H  
ATOM   7359 1HD  ARG A 462      60.291 -27.786 -12.088  1.00  0.75           H  
ATOM   7360 2HD  ARG A 462      62.010 -27.844 -12.570  1.00  0.75           H  
ATOM   7361  HE  ARG A 462      60.452 -30.031 -11.318  1.00  0.75           H  
ATOM   7362 1HH1 ARG A 462      63.490 -28.996 -12.853  1.00  0.75           H  
ATOM   7363 2HH1 ARG A 462      64.038 -30.644 -13.024  1.00  0.75           H  
ATOM   7364 1HH2 ARG A 462      61.106 -31.937 -11.518  1.00  0.75           H  
ATOM   7365 2HH2 ARG A 462      62.658 -32.385 -12.269  1.00  0.75           H  
ATOM   7366  N   PHE A 463      63.932 -23.436 -10.812  1.00  0.71           N  
ATOM   7367  CA  PHE A 463      63.987 -21.991 -10.808  1.00  0.71           C  
ATOM   7368  C   PHE A 463      64.790 -21.563 -12.015  1.00  0.71           C  
ATOM   7369  O   PHE A 463      65.775 -22.207 -12.367  1.00  0.71           O  
ATOM   7370  CB  PHE A 463      64.571 -21.463  -9.497  1.00  0.71           C  
ATOM   7371  CG  PHE A 463      63.620 -21.661  -8.309  1.00  0.71           C  
ATOM   7372  CD1 PHE A 463      63.732 -22.755  -7.474  1.00  0.71           C  
ATOM   7373  CD2 PHE A 463      62.612 -20.744  -8.046  1.00  0.71           C  
ATOM   7374  CE1 PHE A 463      62.866 -22.929  -6.395  1.00  0.71           C  
ATOM   7375  CE2 PHE A 463      61.741 -20.897  -6.978  1.00  0.71           C  
ATOM   7376  CZ  PHE A 463      61.868 -21.996  -6.145  1.00  0.71           C  
ATOM   7377  H   PHE A 463      64.682 -23.956 -10.352  1.00  0.71           H  
ATOM   7378  HA  PHE A 463      62.987 -21.597 -10.909  1.00  0.71           H  
ATOM   7379 1HB  PHE A 463      65.508 -21.976  -9.278  1.00  0.71           H  
ATOM   7380 2HB  PHE A 463      64.790 -20.395  -9.593  1.00  0.71           H  
ATOM   7381  HD1 PHE A 463      64.507 -23.482  -7.673  1.00  0.71           H  
ATOM   7382  HD2 PHE A 463      62.519 -19.890  -8.692  1.00  0.71           H  
ATOM   7383  HE1 PHE A 463      62.975 -23.800  -5.749  1.00  0.71           H  
ATOM   7384  HE2 PHE A 463      60.962 -20.150  -6.797  1.00  0.71           H  
ATOM   7385  HZ  PHE A 463      61.191 -22.127  -5.300  1.00  0.71           H  
ATOM   7386  N   ASP A 464      64.377 -20.485 -12.668  1.00  0.70           N  
ATOM   7387  CA  ASP A 464      65.104 -20.013 -13.829  1.00  0.70           C  
ATOM   7388  C   ASP A 464      66.368 -19.342 -13.368  1.00  0.70           C  
ATOM   7389  O   ASP A 464      67.462 -19.531 -13.924  1.00  0.70           O  
ATOM   7390  CB  ASP A 464      64.241 -19.008 -14.585  1.00  0.70           C  
ATOM   7391  CG  ASP A 464      63.059 -19.645 -15.252  1.00  0.70           C  
ATOM   7392  OD1 ASP A 464      63.015 -20.837 -15.342  1.00  0.70           O  
ATOM   7393  OD2 ASP A 464      62.180 -18.941 -15.665  1.00  0.70           O  
ATOM   7394  H   ASP A 464      63.583 -19.951 -12.332  1.00  0.70           H  
ATOM   7395  HA  ASP A 464      65.358 -20.861 -14.464  1.00  0.70           H  
ATOM   7396 1HB  ASP A 464      63.885 -18.244 -13.888  1.00  0.70           H  
ATOM   7397 2HB  ASP A 464      64.843 -18.497 -15.330  1.00  0.70           H  
ATOM   7398  N   LEU A 465      66.191 -18.560 -12.309  1.00  0.69           N  
ATOM   7399  CA  LEU A 465      67.270 -17.800 -11.730  1.00  0.69           C  
ATOM   7400  C   LEU A 465      67.417 -18.077 -10.241  1.00  0.69           C  
ATOM   7401  O   LEU A 465      66.412 -18.092  -9.520  1.00  0.69           O  
ATOM   7402  CB  LEU A 465      66.967 -16.315 -11.922  1.00  0.69           C  
ATOM   7403  CG  LEU A 465      66.829 -15.834 -13.330  1.00  0.69           C  
ATOM   7404  CD1 LEU A 465      66.337 -14.434 -13.369  1.00  0.69           C  
ATOM   7405  CD2 LEU A 465      68.116 -15.902 -13.898  1.00  0.69           C  
ATOM   7406  H   LEU A 465      65.247 -18.483 -11.924  1.00  0.69           H  
ATOM   7407  HA  LEU A 465      68.199 -18.066 -12.231  1.00  0.69           H  
ATOM   7408 1HB  LEU A 465      66.071 -16.073 -11.381  1.00  0.69           H  
ATOM   7409 2HB  LEU A 465      67.797 -15.771 -11.492  1.00  0.69           H  
ATOM   7410  HG  LEU A 465      66.131 -16.460 -13.880  1.00  0.69           H  
ATOM   7411 1HD1 LEU A 465      66.276 -14.094 -14.398  1.00  0.69           H  
ATOM   7412 2HD1 LEU A 465      65.351 -14.370 -12.910  1.00  0.69           H  
ATOM   7413 3HD1 LEU A 465      67.028 -13.815 -12.833  1.00  0.69           H  
ATOM   7414 1HD2 LEU A 465      68.104 -15.566 -14.928  1.00  0.69           H  
ATOM   7415 2HD2 LEU A 465      68.770 -15.274 -13.311  1.00  0.69           H  
ATOM   7416 3HD2 LEU A 465      68.440 -16.925 -13.838  1.00  0.69           H  
ATOM   7417  N   ILE A 466      68.658 -18.247  -9.789  1.00  0.69           N  
ATOM   7418  CA  ILE A 466      68.946 -18.386  -8.368  1.00  0.69           C  
ATOM   7419  C   ILE A 466      69.973 -17.335  -7.980  1.00  0.69           C  
ATOM   7420  O   ILE A 466      71.104 -17.356  -8.467  1.00  0.69           O  
ATOM   7421  CB  ILE A 466      69.480 -19.777  -7.975  1.00  0.69           C  
ATOM   7422  CG1 ILE A 466      68.481 -20.907  -8.338  1.00  0.69           C  
ATOM   7423  CG2 ILE A 466      69.723 -19.781  -6.478  1.00  0.69           C  
ATOM   7424  CD1 ILE A 466      69.028 -22.304  -8.080  1.00  0.69           C  
ATOM   7425  H   ILE A 466      69.424 -18.249 -10.446  1.00  0.69           H  
ATOM   7426  HA  ILE A 466      68.038 -18.202  -7.804  1.00  0.69           H  
ATOM   7427  HB  ILE A 466      70.417 -19.974  -8.495  1.00  0.69           H  
ATOM   7428 1HG1 ILE A 466      67.580 -20.785  -7.758  1.00  0.69           H  
ATOM   7429 2HG1 ILE A 466      68.223 -20.835  -9.397  1.00  0.69           H  
ATOM   7430 1HG2 ILE A 466      70.099 -20.735  -6.206  1.00  0.69           H  
ATOM   7431 2HG2 ILE A 466      70.446 -19.011  -6.213  1.00  0.69           H  
ATOM   7432 3HG2 ILE A 466      68.787 -19.587  -5.953  1.00  0.69           H  
ATOM   7433 1HD1 ILE A 466      68.276 -23.036  -8.355  1.00  0.69           H  
ATOM   7434 2HD1 ILE A 466      69.927 -22.466  -8.675  1.00  0.69           H  
ATOM   7435 3HD1 ILE A 466      69.269 -22.410  -7.027  1.00  0.69           H  
ATOM   7436  N   PHE A 467      69.581 -16.435  -7.096  1.00  0.71           N  
ATOM   7437  CA  PHE A 467      70.436 -15.326  -6.714  1.00  0.71           C  
ATOM   7438  C   PHE A 467      70.964 -15.460  -5.330  1.00  0.71           C  
ATOM   7439  O   PHE A 467      70.188 -15.720  -4.428  1.00  0.71           O  
ATOM   7440  CB  PHE A 467      69.647 -14.044  -6.704  1.00  0.71           C  
ATOM   7441  CG  PHE A 467      69.197 -13.642  -7.978  1.00  0.71           C  
ATOM   7442  CD1 PHE A 467      68.014 -14.089  -8.500  1.00  0.71           C  
ATOM   7443  CD2 PHE A 467      69.967 -12.831  -8.697  1.00  0.71           C  
ATOM   7444  CE1 PHE A 467      67.637 -13.679  -9.748  1.00  0.71           C  
ATOM   7445  CE2 PHE A 467      69.594 -12.446  -9.922  1.00  0.71           C  
ATOM   7446  CZ  PHE A 467      68.455 -12.855 -10.452  1.00  0.71           C  
ATOM   7447  H   PHE A 467      68.642 -16.517  -6.705  1.00  0.71           H  
ATOM   7448  HA  PHE A 467      71.272 -15.262  -7.413  1.00  0.71           H  
ATOM   7449 1HB  PHE A 467      68.787 -14.152  -6.055  1.00  0.71           H  
ATOM   7450 2HB  PHE A 467      70.272 -13.266  -6.291  1.00  0.71           H  
ATOM   7451  HD1 PHE A 467      67.387 -14.763  -7.911  1.00  0.71           H  
ATOM   7452  HD2 PHE A 467      70.911 -12.492  -8.278  1.00  0.71           H  
ATOM   7453  HE1 PHE A 467      66.705 -14.009 -10.184  1.00  0.71           H  
ATOM   7454  HE2 PHE A 467      70.214 -11.809 -10.476  1.00  0.71           H  
ATOM   7455  HZ  PHE A 467      68.207 -12.516 -11.445  1.00  0.71           H  
ATOM   7456  N   LEU A 468      72.248 -15.209  -5.133  1.00  0.75           N  
ATOM   7457  CA  LEU A 468      72.793 -15.277  -3.788  1.00  0.75           C  
ATOM   7458  C   LEU A 468      73.024 -13.884  -3.222  1.00  0.75           C  
ATOM   7459  O   LEU A 468      73.765 -13.079  -3.792  1.00  0.75           O  
ATOM   7460  CB  LEU A 468      74.074 -16.078  -3.788  1.00  0.75           C  
ATOM   7461  CG  LEU A 468      74.774 -16.249  -2.529  1.00  0.75           C  
ATOM   7462  CD1 LEU A 468      73.928 -17.047  -1.575  1.00  0.75           C  
ATOM   7463  CD2 LEU A 468      76.081 -16.926  -2.827  1.00  0.75           C  
ATOM   7464  H   LEU A 468      72.847 -14.988  -5.913  1.00  0.75           H  
ATOM   7465  HA  LEU A 468      72.089 -15.788  -3.165  1.00  0.75           H  
ATOM   7466 1HB  LEU A 468      73.875 -17.035  -4.185  1.00  0.75           H  
ATOM   7467 2HB  LEU A 468      74.758 -15.569  -4.402  1.00  0.75           H  
ATOM   7468  HG  LEU A 468      74.945 -15.295  -2.091  1.00  0.75           H  
ATOM   7469 1HD1 LEU A 468      74.425 -17.177  -0.641  1.00  0.75           H  
ATOM   7470 2HD1 LEU A 468      73.004 -16.515  -1.410  1.00  0.75           H  
ATOM   7471 3HD1 LEU A 468      73.731 -18.024  -2.006  1.00  0.75           H  
ATOM   7472 1HD2 LEU A 468      76.629 -17.053  -1.911  1.00  0.75           H  
ATOM   7473 2HD2 LEU A 468      75.896 -17.898  -3.281  1.00  0.75           H  
ATOM   7474 3HD2 LEU A 468      76.664 -16.314  -3.516  1.00  0.75           H  
ATOM   7475  N   LEU A 469      72.364 -13.605  -2.111  1.00  0.81           N  
ATOM   7476  CA  LEU A 469      72.439 -12.320  -1.452  1.00  0.81           C  
ATOM   7477  C   LEU A 469      73.252 -12.476  -0.155  1.00  0.81           C  
ATOM   7478  O   LEU A 469      72.777 -13.091   0.802  1.00  0.81           O  
ATOM   7479  CB  LEU A 469      71.009 -11.826  -1.145  1.00  0.81           C  
ATOM   7480  CG  LEU A 469      70.120 -11.351  -2.354  1.00  0.81           C  
ATOM   7481  CD1 LEU A 469      69.521 -12.583  -3.061  1.00  0.81           C  
ATOM   7482  CD2 LEU A 469      68.983 -10.403  -1.856  1.00  0.81           C  
ATOM   7483  H   LEU A 469      71.768 -14.327  -1.725  1.00  0.81           H  
ATOM   7484  HA  LEU A 469      72.945 -11.608  -2.103  1.00  0.81           H  
ATOM   7485 1HB  LEU A 469      70.467 -12.632  -0.651  1.00  0.81           H  
ATOM   7486 2HB  LEU A 469      71.086 -10.986  -0.471  1.00  0.81           H  
ATOM   7487  HG  LEU A 469      70.746 -10.825  -3.069  1.00  0.81           H  
ATOM   7488 1HD1 LEU A 469      68.919 -12.263  -3.906  1.00  0.81           H  
ATOM   7489 2HD1 LEU A 469      70.308 -13.226  -3.413  1.00  0.81           H  
ATOM   7490 3HD1 LEU A 469      68.899 -13.139  -2.363  1.00  0.81           H  
ATOM   7491 1HD2 LEU A 469      68.383 -10.081  -2.705  1.00  0.81           H  
ATOM   7492 2HD2 LEU A 469      68.358 -10.914  -1.161  1.00  0.81           H  
ATOM   7493 3HD2 LEU A 469      69.399  -9.533  -1.368  1.00  0.81           H  
ATOM   7494  N   LEU A 470      74.478 -11.964  -0.136  1.00  0.91           N  
ATOM   7495  CA  LEU A 470      75.346 -12.148   1.035  1.00  0.91           C  
ATOM   7496  C   LEU A 470      75.575 -10.878   1.815  1.00  0.91           C  
ATOM   7497  O   LEU A 470      75.668  -9.793   1.235  1.00  0.91           O  
ATOM   7498  CB  LEU A 470      76.710 -12.691   0.624  1.00  0.91           C  
ATOM   7499  CG  LEU A 470      76.669 -13.958  -0.114  1.00  0.91           C  
ATOM   7500  CD1 LEU A 470      78.069 -14.403  -0.462  1.00  0.91           C  
ATOM   7501  CD2 LEU A 470      75.972 -14.944   0.718  1.00  0.91           C  
ATOM   7502  H   LEU A 470      74.826 -11.465  -0.945  1.00  0.91           H  
ATOM   7503  HA  LEU A 470      74.875 -12.866   1.706  1.00  0.91           H  
ATOM   7504 1HB  LEU A 470      77.213 -11.949   0.008  1.00  0.91           H  
ATOM   7505 2HB  LEU A 470      77.301 -12.847   1.531  1.00  0.91           H  
ATOM   7506  HG  LEU A 470      76.143 -13.814  -1.044  1.00  0.91           H  
ATOM   7507 1HD1 LEU A 470      78.028 -15.339  -1.014  1.00  0.91           H  
ATOM   7508 2HD1 LEU A 470      78.551 -13.642  -1.074  1.00  0.91           H  
ATOM   7509 3HD1 LEU A 470      78.638 -14.551   0.456  1.00  0.91           H  
ATOM   7510 1HD2 LEU A 470      75.947 -15.864   0.196  1.00  0.91           H  
ATOM   7511 2HD2 LEU A 470      76.514 -15.061   1.652  1.00  0.91           H  
ATOM   7512 3HD2 LEU A 470      74.959 -14.618   0.938  1.00  0.91           H  
ATOM   7513  N   ASP A 471      75.754 -11.001   3.130  1.00  1.04           N  
ATOM   7514  CA  ASP A 471      76.070  -9.823   3.929  1.00  1.04           C  
ATOM   7515  C   ASP A 471      77.583  -9.587   3.884  1.00  1.04           C  
ATOM   7516  O   ASP A 471      78.299  -9.786   4.869  1.00  1.04           O  
ATOM   7517  CB  ASP A 471      75.570 -10.007   5.366  1.00  1.04           C  
ATOM   7518  CG  ASP A 471      75.629  -8.737   6.230  1.00  1.04           C  
ATOM   7519  OD1 ASP A 471      75.710  -7.668   5.690  1.00  1.04           O  
ATOM   7520  OD2 ASP A 471      75.578  -8.863   7.434  1.00  1.04           O  
ATOM   7521  H   ASP A 471      75.693 -11.922   3.587  1.00  1.04           H  
ATOM   7522  HA  ASP A 471      75.573  -8.955   3.495  1.00  1.04           H  
ATOM   7523 1HB  ASP A 471      74.538 -10.357   5.344  1.00  1.04           H  
ATOM   7524 2HB  ASP A 471      76.154 -10.786   5.850  1.00  1.04           H  
ATOM   7525  N   GLU A 472      78.063  -9.192   2.714  1.00  1.20           N  
ATOM   7526  CA  GLU A 472      79.487  -8.992   2.487  1.00  1.20           C  
ATOM   7527  C   GLU A 472      79.954  -7.782   3.298  1.00  1.20           C  
ATOM   7528  O   GLU A 472      79.347  -6.718   3.190  1.00  1.20           O  
ATOM   7529  CB  GLU A 472      79.752  -8.782   0.988  1.00  1.20           C  
ATOM   7530  CG  GLU A 472      81.222  -8.672   0.589  1.00  1.20           C  
ATOM   7531  CD  GLU A 472      81.424  -8.526  -0.898  1.00  1.20           C  
ATOM   7532  OE1 GLU A 472      80.453  -8.450  -1.611  1.00  1.20           O  
ATOM   7533  OE2 GLU A 472      82.557  -8.500  -1.320  1.00  1.20           O  
ATOM   7534  H   GLU A 472      77.383  -9.058   1.963  1.00  1.20           H  
ATOM   7535  HA  GLU A 472      79.999  -9.893   2.804  1.00  1.20           H  
ATOM   7536 1HB  GLU A 472      79.314  -9.609   0.426  1.00  1.20           H  
ATOM   7537 2HB  GLU A 472      79.254  -7.869   0.662  1.00  1.20           H  
ATOM   7538 1HG  GLU A 472      81.670  -7.815   1.096  1.00  1.20           H  
ATOM   7539 2HG  GLU A 472      81.738  -9.570   0.915  1.00  1.20           H  
ATOM   7540  N   PRO A 473      81.069  -7.856   4.057  1.00  1.37           N  
ATOM   7541  CA  PRO A 473      81.578  -6.780   4.900  1.00  1.37           C  
ATOM   7542  C   PRO A 473      82.290  -5.674   4.127  1.00  1.37           C  
ATOM   7543  O   PRO A 473      83.466  -5.384   4.349  1.00  1.37           O  
ATOM   7544  CB  PRO A 473      82.539  -7.527   5.822  1.00  1.37           C  
ATOM   7545  CG  PRO A 473      83.069  -8.656   4.967  1.00  1.37           C  
ATOM   7546  CD  PRO A 473      81.871  -9.095   4.127  1.00  1.37           C  
ATOM   7547  HA  PRO A 473      80.739  -6.359   5.475  1.00  1.37           H  
ATOM   7548 1HB  PRO A 473      83.328  -6.846   6.172  1.00  1.37           H  
ATOM   7549 2HB  PRO A 473      82.002  -7.882   6.714  1.00  1.37           H  
ATOM   7550 1HG  PRO A 473      83.907  -8.299   4.350  1.00  1.37           H  
ATOM   7551 2HG  PRO A 473      83.462  -9.464   5.603  1.00  1.37           H  
ATOM   7552 1HD  PRO A 473      82.224  -9.404   3.144  1.00  1.37           H  
ATOM   7553 2HD  PRO A 473      81.312  -9.889   4.649  1.00  1.37           H  
ATOM   7554  N   ASP A 474      81.548  -5.061   3.223  1.00  1.52           N  
ATOM   7555  CA  ASP A 474      81.988  -3.929   2.433  1.00  1.52           C  
ATOM   7556  C   ASP A 474      81.507  -2.662   3.107  1.00  1.52           C  
ATOM   7557  O   ASP A 474      80.350  -2.276   2.950  1.00  1.52           O  
ATOM   7558  CB  ASP A 474      81.473  -4.066   0.995  1.00  1.52           C  
ATOM   7559  CG  ASP A 474      81.830  -2.889   0.053  1.00  1.52           C  
ATOM   7560  OD1 ASP A 474      82.020  -1.778   0.537  1.00  1.52           O  
ATOM   7561  OD2 ASP A 474      81.903  -3.109  -1.132  1.00  1.52           O  
ATOM   7562  H   ASP A 474      80.594  -5.393   3.111  1.00  1.52           H  
ATOM   7563  HA  ASP A 474      83.078  -3.916   2.411  1.00  1.52           H  
ATOM   7564 1HB  ASP A 474      81.873  -4.989   0.559  1.00  1.52           H  
ATOM   7565 2HB  ASP A 474      80.387  -4.176   1.017  1.00  1.52           H  
ATOM   7566  N   GLU A 475      82.393  -2.019   3.865  1.00  1.63           N  
ATOM   7567  CA  GLU A 475      82.025  -0.857   4.668  1.00  1.63           C  
ATOM   7568  C   GLU A 475      81.514   0.318   3.839  1.00  1.63           C  
ATOM   7569  O   GLU A 475      80.645   1.060   4.293  1.00  1.63           O  
ATOM   7570  CB  GLU A 475      83.215  -0.407   5.517  1.00  1.63           C  
ATOM   7571  CG  GLU A 475      83.585  -1.378   6.639  1.00  1.63           C  
ATOM   7572  CD  GLU A 475      84.794  -0.941   7.442  1.00  1.63           C  
ATOM   7573  OE1 GLU A 475      85.430   0.013   7.060  1.00  1.63           O  
ATOM   7574  OE2 GLU A 475      85.075  -1.565   8.440  1.00  1.63           O  
ATOM   7575  H   GLU A 475      83.336  -2.383   3.918  1.00  1.63           H  
ATOM   7576  HA  GLU A 475      81.226  -1.159   5.344  1.00  1.63           H  
ATOM   7577 1HB  GLU A 475      84.089  -0.281   4.878  1.00  1.63           H  
ATOM   7578 2HB  GLU A 475      82.995   0.561   5.967  1.00  1.63           H  
ATOM   7579 1HG  GLU A 475      82.733  -1.476   7.311  1.00  1.63           H  
ATOM   7580 2HG  GLU A 475      83.779  -2.359   6.201  1.00  1.63           H  
ATOM   7581  N   LYS A 476      82.063   0.513   2.639  1.00  1.66           N  
ATOM   7582  CA  LYS A 476      81.640   1.627   1.798  1.00  1.66           C  
ATOM   7583  C   LYS A 476      80.193   1.442   1.374  1.00  1.66           C  
ATOM   7584  O   LYS A 476      79.359   2.353   1.512  1.00  1.66           O  
ATOM   7585  CB  LYS A 476      82.537   1.737   0.567  1.00  1.66           C  
ATOM   7586  CG  LYS A 476      82.185   2.879  -0.381  1.00  1.66           C  
ATOM   7587  CD  LYS A 476      83.163   2.942  -1.550  1.00  1.66           C  
ATOM   7588  CE  LYS A 476      82.802   4.057  -2.522  1.00  1.66           C  
ATOM   7589  NZ  LYS A 476      83.754   4.123  -3.665  1.00  1.66           N  
ATOM   7590  H   LYS A 476      82.753  -0.145   2.293  1.00  1.66           H  
ATOM   7591  HA  LYS A 476      81.709   2.548   2.375  1.00  1.66           H  
ATOM   7592 1HB  LYS A 476      83.570   1.867   0.883  1.00  1.66           H  
ATOM   7593 2HB  LYS A 476      82.485   0.800   0.000  1.00  1.66           H  
ATOM   7594 1HG  LYS A 476      81.177   2.723  -0.770  1.00  1.66           H  
ATOM   7595 2HG  LYS A 476      82.208   3.824   0.159  1.00  1.66           H  
ATOM   7596 1HD  LYS A 476      84.172   3.113  -1.172  1.00  1.66           H  
ATOM   7597 2HD  LYS A 476      83.148   1.988  -2.080  1.00  1.66           H  
ATOM   7598 1HE  LYS A 476      81.798   3.883  -2.907  1.00  1.66           H  
ATOM   7599 2HE  LYS A 476      82.818   5.011  -1.994  1.00  1.66           H  
ATOM   7600 1HZ  LYS A 476      83.483   4.872  -4.287  1.00  1.66           H  
ATOM   7601 2HZ  LYS A 476      84.687   4.295  -3.317  1.00  1.66           H  
ATOM   7602 3HZ  LYS A 476      83.738   3.247  -4.167  1.00  1.66           H  
ATOM   7603  N   VAL A 477      79.887   0.252   0.854  1.00  1.65           N  
ATOM   7604  CA  VAL A 477      78.532  -0.017   0.399  1.00  1.65           C  
ATOM   7605  C   VAL A 477      77.579  -0.104   1.572  1.00  1.65           C  
ATOM   7606  O   VAL A 477      76.484   0.452   1.527  1.00  1.65           O  
ATOM   7607  CB  VAL A 477      78.462  -1.291  -0.439  1.00  1.65           C  
ATOM   7608  CG1 VAL A 477      77.011  -1.630  -0.751  1.00  1.65           C  
ATOM   7609  CG2 VAL A 477      79.261  -1.081  -1.712  1.00  1.65           C  
ATOM   7610  H   VAL A 477      80.615  -0.475   0.770  1.00  1.65           H  
ATOM   7611  HA  VAL A 477      78.219   0.810  -0.238  1.00  1.65           H  
ATOM   7612  HB  VAL A 477      78.890  -2.120   0.129  1.00  1.65           H  
ATOM   7613 1HG1 VAL A 477      76.966  -2.545  -1.342  1.00  1.65           H  
ATOM   7614 2HG1 VAL A 477      76.479  -1.775   0.182  1.00  1.65           H  
ATOM   7615 3HG1 VAL A 477      76.552  -0.815  -1.310  1.00  1.65           H  
ATOM   7616 1HG2 VAL A 477      79.235  -1.989  -2.313  1.00  1.65           H  
ATOM   7617 2HG2 VAL A 477      78.836  -0.255  -2.278  1.00  1.65           H  
ATOM   7618 3HG2 VAL A 477      80.298  -0.851  -1.451  1.00  1.65           H  
ATOM   7619  N   ASP A 478      77.989  -0.784   2.639  1.00  1.60           N  
ATOM   7620  CA  ASP A 478      77.133  -0.924   3.803  1.00  1.60           C  
ATOM   7621  C   ASP A 478      76.773   0.430   4.367  1.00  1.60           C  
ATOM   7622  O   ASP A 478      75.596   0.706   4.613  1.00  1.60           O  
ATOM   7623  CB  ASP A 478      77.808  -1.758   4.890  1.00  1.60           C  
ATOM   7624  CG  ASP A 478      76.908  -1.976   6.109  1.00  1.60           C  
ATOM   7625  OD1 ASP A 478      75.869  -2.570   5.947  1.00  1.60           O  
ATOM   7626  OD2 ASP A 478      77.268  -1.562   7.191  1.00  1.60           O  
ATOM   7627  H   ASP A 478      78.907  -1.224   2.648  1.00  1.60           H  
ATOM   7628  HA  ASP A 478      76.214  -1.425   3.498  1.00  1.60           H  
ATOM   7629 1HB  ASP A 478      78.100  -2.726   4.478  1.00  1.60           H  
ATOM   7630 2HB  ASP A 478      78.720  -1.256   5.211  1.00  1.60           H  
ATOM   7631  N   ALA A 479      77.775   1.285   4.581  1.00  1.56           N  
ATOM   7632  CA  ALA A 479      77.505   2.601   5.109  1.00  1.56           C  
ATOM   7633  C   ALA A 479      76.606   3.381   4.171  1.00  1.56           C  
ATOM   7634  O   ALA A 479      75.675   4.041   4.626  1.00  1.56           O  
ATOM   7635  CB  ALA A 479      78.800   3.351   5.322  1.00  1.56           C  
ATOM   7636  H   ALA A 479      78.741   1.033   4.381  1.00  1.56           H  
ATOM   7637  HA  ALA A 479      76.992   2.487   6.062  1.00  1.56           H  
ATOM   7638 1HB  ALA A 479      78.589   4.337   5.736  1.00  1.56           H  
ATOM   7639 2HB  ALA A 479      79.433   2.790   6.009  1.00  1.56           H  
ATOM   7640 3HB  ALA A 479      79.313   3.459   4.363  1.00  1.56           H  
ATOM   7641  N   SER A 480      76.821   3.258   2.854  1.00  1.52           N  
ATOM   7642  CA  SER A 480      75.986   3.988   1.915  1.00  1.52           C  
ATOM   7643  C   SER A 480      74.539   3.527   2.033  1.00  1.52           C  
ATOM   7644  O   SER A 480      73.620   4.348   2.087  1.00  1.52           O  
ATOM   7645  CB  SER A 480      76.487   3.768   0.499  1.00  1.52           C  
ATOM   7646  OG  SER A 480      77.777   4.307   0.329  1.00  1.52           O  
ATOM   7647  H   SER A 480      77.599   2.703   2.494  1.00  1.52           H  
ATOM   7648  HA  SER A 480      76.036   5.051   2.156  1.00  1.52           H  
ATOM   7649 1HB  SER A 480      76.503   2.705   0.278  1.00  1.52           H  
ATOM   7650 2HB  SER A 480      75.798   4.237  -0.201  1.00  1.52           H  
ATOM   7651  HG  SER A 480      78.379   3.737   0.869  1.00  1.52           H  
ATOM   7652  N   ILE A 481      74.329   2.217   2.146  1.00  1.51           N  
ATOM   7653  CA  ILE A 481      72.981   1.698   2.281  1.00  1.51           C  
ATOM   7654  C   ILE A 481      72.359   2.186   3.567  1.00  1.51           C  
ATOM   7655  O   ILE A 481      71.226   2.669   3.566  1.00  1.51           O  
ATOM   7656  CB  ILE A 481      72.960   0.160   2.259  1.00  1.51           C  
ATOM   7657  CG1 ILE A 481      73.335  -0.342   0.893  1.00  1.51           C  
ATOM   7658  CG2 ILE A 481      71.596  -0.339   2.668  1.00  1.51           C  
ATOM   7659  CD1 ILE A 481      73.624  -1.809   0.844  1.00  1.51           C  
ATOM   7660  H   ILE A 481      75.120   1.573   2.106  1.00  1.51           H  
ATOM   7661  HA  ILE A 481      72.382   2.064   1.449  1.00  1.51           H  
ATOM   7662  HB  ILE A 481      73.709  -0.218   2.958  1.00  1.51           H  
ATOM   7663 1HG1 ILE A 481      72.524  -0.145   0.243  1.00  1.51           H  
ATOM   7664 2HG1 ILE A 481      74.209   0.200   0.540  1.00  1.51           H  
ATOM   7665 1HG2 ILE A 481      71.591  -1.427   2.667  1.00  1.51           H  
ATOM   7666 2HG2 ILE A 481      71.380   0.022   3.664  1.00  1.51           H  
ATOM   7667 3HG2 ILE A 481      70.843   0.026   1.980  1.00  1.51           H  
ATOM   7668 1HD1 ILE A 481      73.873  -2.094  -0.179  1.00  1.51           H  
ATOM   7669 2HD1 ILE A 481      74.463  -2.032   1.504  1.00  1.51           H  
ATOM   7670 3HD1 ILE A 481      72.747  -2.365   1.168  1.00  1.51           H  
ATOM   7671  N   ALA A 482      73.098   2.090   4.671  1.00  1.51           N  
ATOM   7672  CA  ALA A 482      72.562   2.523   5.946  1.00  1.51           C  
ATOM   7673  C   ALA A 482      72.192   3.996   5.926  1.00  1.51           C  
ATOM   7674  O   ALA A 482      71.115   4.372   6.393  1.00  1.51           O  
ATOM   7675  CB  ALA A 482      73.583   2.276   7.036  1.00  1.51           C  
ATOM   7676  H   ALA A 482      74.037   1.692   4.625  1.00  1.51           H  
ATOM   7677  HA  ALA A 482      71.662   1.946   6.148  1.00  1.51           H  
ATOM   7678 1HB  ALA A 482      73.173   2.579   7.997  1.00  1.51           H  
ATOM   7679 2HB  ALA A 482      73.836   1.214   7.061  1.00  1.51           H  
ATOM   7680 3HB  ALA A 482      74.481   2.856   6.822  1.00  1.51           H  
ATOM   7681  N   GLU A 483      73.039   4.841   5.335  1.00  1.53           N  
ATOM   7682  CA  GLU A 483      72.707   6.254   5.288  1.00  1.53           C  
ATOM   7683  C   GLU A 483      71.474   6.485   4.439  1.00  1.53           C  
ATOM   7684  O   GLU A 483      70.598   7.268   4.815  1.00  1.53           O  
ATOM   7685  CB  GLU A 483      73.874   7.097   4.763  1.00  1.53           C  
ATOM   7686  CG  GLU A 483      75.067   7.216   5.729  1.00  1.53           C  
ATOM   7687  CD  GLU A 483      76.209   8.064   5.184  1.00  1.53           C  
ATOM   7688  OE1 GLU A 483      76.136   8.482   4.050  1.00  1.53           O  
ATOM   7689  OE2 GLU A 483      77.149   8.296   5.913  1.00  1.53           O  
ATOM   7690  H   GLU A 483      73.921   4.507   4.947  1.00  1.53           H  
ATOM   7691  HA  GLU A 483      72.483   6.586   6.300  1.00  1.53           H  
ATOM   7692 1HB  GLU A 483      74.244   6.651   3.836  1.00  1.53           H  
ATOM   7693 2HB  GLU A 483      73.522   8.100   4.527  1.00  1.53           H  
ATOM   7694 1HG  GLU A 483      74.715   7.656   6.660  1.00  1.53           H  
ATOM   7695 2HG  GLU A 483      75.436   6.218   5.953  1.00  1.53           H  
ATOM   7696  N   HIS A 484      71.350   5.764   3.324  1.00  1.55           N  
ATOM   7697  CA  HIS A 484      70.190   5.983   2.488  1.00  1.55           C  
ATOM   7698  C   HIS A 484      68.923   5.522   3.202  1.00  1.55           C  
ATOM   7699  O   HIS A 484      67.905   6.211   3.147  1.00  1.55           O  
ATOM   7700  CB  HIS A 484      70.286   5.264   1.153  1.00  1.55           C  
ATOM   7701  CG  HIS A 484      71.281   5.774   0.166  1.00  1.55           C  
ATOM   7702  ND1 HIS A 484      71.266   7.070  -0.312  1.00  1.55           N  
ATOM   7703  CD2 HIS A 484      72.283   5.141  -0.491  1.00  1.55           C  
ATOM   7704  CE1 HIS A 484      72.238   7.217  -1.198  1.00  1.55           C  
ATOM   7705  NE2 HIS A 484      72.868   6.063  -1.324  1.00  1.55           N  
ATOM   7706  H   HIS A 484      72.083   5.113   3.035  1.00  1.55           H  
ATOM   7707  HA  HIS A 484      70.086   7.046   2.284  1.00  1.55           H  
ATOM   7708 1HB  HIS A 484      70.489   4.209   1.327  1.00  1.55           H  
ATOM   7709 2HB  HIS A 484      69.337   5.369   0.689  1.00  1.55           H  
ATOM   7710  HD2 HIS A 484      72.567   4.094  -0.379  1.00  1.55           H  
ATOM   7711  HE1 HIS A 484      72.472   8.133  -1.740  1.00  1.55           H  
ATOM   7712  HE2 HIS A 484      73.647   5.882  -1.940  1.00  1.55           H  
ATOM   7713  N   ILE A 485      68.987   4.391   3.916  1.00  1.56           N  
ATOM   7714  CA  ILE A 485      67.815   3.899   4.635  1.00  1.56           C  
ATOM   7715  C   ILE A 485      67.385   4.888   5.695  1.00  1.56           C  
ATOM   7716  O   ILE A 485      66.191   5.149   5.865  1.00  1.56           O  
ATOM   7717  CB  ILE A 485      68.060   2.545   5.314  1.00  1.56           C  
ATOM   7718  CG1 ILE A 485      68.213   1.446   4.267  1.00  1.56           C  
ATOM   7719  CG2 ILE A 485      66.930   2.247   6.289  1.00  1.56           C  
ATOM   7720  CD1 ILE A 485      68.717   0.157   4.838  1.00  1.56           C  
ATOM   7721  H   ILE A 485      69.853   3.854   3.934  1.00  1.56           H  
ATOM   7722  HA  ILE A 485      67.001   3.778   3.924  1.00  1.56           H  
ATOM   7723  HB  ILE A 485      69.003   2.592   5.863  1.00  1.56           H  
ATOM   7724 1HG1 ILE A 485      67.251   1.268   3.787  1.00  1.56           H  
ATOM   7725 2HG1 ILE A 485      68.916   1.780   3.514  1.00  1.56           H  
ATOM   7726 1HG2 ILE A 485      67.122   1.298   6.782  1.00  1.56           H  
ATOM   7727 2HG2 ILE A 485      66.881   3.039   7.033  1.00  1.56           H  
ATOM   7728 3HG2 ILE A 485      65.985   2.195   5.750  1.00  1.56           H  
ATOM   7729 1HD1 ILE A 485      68.812  -0.579   4.040  1.00  1.56           H  
ATOM   7730 2HD1 ILE A 485      69.688   0.326   5.301  1.00  1.56           H  
ATOM   7731 3HD1 ILE A 485      68.017  -0.207   5.586  1.00  1.56           H  
ATOM   7732  N   LEU A 486      68.343   5.432   6.431  1.00  1.57           N  
ATOM   7733  CA  LEU A 486      67.999   6.389   7.460  1.00  1.57           C  
ATOM   7734  C   LEU A 486      67.357   7.630   6.840  1.00  1.57           C  
ATOM   7735  O   LEU A 486      66.363   8.142   7.366  1.00  1.57           O  
ATOM   7736  CB  LEU A 486      69.259   6.739   8.243  1.00  1.57           C  
ATOM   7737  CG  LEU A 486      69.810   5.585   9.096  1.00  1.57           C  
ATOM   7738  CD1 LEU A 486      71.165   5.977   9.656  1.00  1.57           C  
ATOM   7739  CD2 LEU A 486      68.819   5.256  10.192  1.00  1.57           C  
ATOM   7740  H   LEU A 486      69.320   5.173   6.280  1.00  1.57           H  
ATOM   7741  HA  LEU A 486      67.284   5.928   8.135  1.00  1.57           H  
ATOM   7742 1HB  LEU A 486      70.036   7.027   7.532  1.00  1.57           H  
ATOM   7743 2HB  LEU A 486      69.051   7.583   8.896  1.00  1.57           H  
ATOM   7744  HG  LEU A 486      69.944   4.706   8.477  1.00  1.57           H  
ATOM   7745 1HD1 LEU A 486      71.563   5.154  10.249  1.00  1.57           H  
ATOM   7746 2HD1 LEU A 486      71.845   6.191   8.830  1.00  1.57           H  
ATOM   7747 3HD1 LEU A 486      71.059   6.860  10.283  1.00  1.57           H  
ATOM   7748 1HD2 LEU A 486      69.204   4.431  10.792  1.00  1.57           H  
ATOM   7749 2HD2 LEU A 486      68.674   6.130  10.827  1.00  1.57           H  
ATOM   7750 3HD2 LEU A 486      67.871   4.968   9.745  1.00  1.57           H  
ATOM   7751  N   LYS A 487      67.869   8.075   5.686  1.00  1.58           N  
ATOM   7752  CA  LYS A 487      67.297   9.224   4.993  1.00  1.58           C  
ATOM   7753  C   LYS A 487      65.873   8.914   4.505  1.00  1.58           C  
ATOM   7754  O   LYS A 487      65.006   9.799   4.499  1.00  1.58           O  
ATOM   7755  CB  LYS A 487      68.212   9.670   3.860  1.00  1.58           C  
ATOM   7756  CG  LYS A 487      69.509  10.317   4.330  1.00  1.58           C  
ATOM   7757  CD  LYS A 487      70.404  10.683   3.159  1.00  1.58           C  
ATOM   7758  CE  LYS A 487      71.705  11.303   3.641  1.00  1.58           C  
ATOM   7759  NZ  LYS A 487      72.618  11.633   2.510  1.00  1.58           N  
ATOM   7760  H   LYS A 487      68.700   7.627   5.294  1.00  1.58           H  
ATOM   7761  HA  LYS A 487      67.229  10.049   5.703  1.00  1.58           H  
ATOM   7762 1HB  LYS A 487      68.444   8.829   3.209  1.00  1.58           H  
ATOM   7763 2HB  LYS A 487      67.704  10.424   3.279  1.00  1.58           H  
ATOM   7764 1HG  LYS A 487      69.268  11.230   4.885  1.00  1.58           H  
ATOM   7765 2HG  LYS A 487      70.037   9.647   4.998  1.00  1.58           H  
ATOM   7766 1HD  LYS A 487      70.630   9.780   2.584  1.00  1.58           H  
ATOM   7767 2HD  LYS A 487      69.887  11.390   2.513  1.00  1.58           H  
ATOM   7768 1HE  LYS A 487      71.480  12.212   4.196  1.00  1.58           H  
ATOM   7769 2HE  LYS A 487      72.207  10.597   4.306  1.00  1.58           H  
ATOM   7770 1HZ  LYS A 487      73.471  12.037   2.872  1.00  1.58           H  
ATOM   7771 2HZ  LYS A 487      72.838  10.786   2.001  1.00  1.58           H  
ATOM   7772 3HZ  LYS A 487      72.169  12.293   1.891  1.00  1.58           H  
ATOM   7773  N   VAL A 488      65.609   7.654   4.121  1.00  1.60           N  
ATOM   7774  CA  VAL A 488      64.252   7.254   3.749  1.00  1.60           C  
ATOM   7775  C   VAL A 488      63.333   7.345   4.961  1.00  1.60           C  
ATOM   7776  O   VAL A 488      62.290   7.996   4.909  1.00  1.60           O  
ATOM   7777  CB  VAL A 488      64.207   5.791   3.208  1.00  1.60           C  
ATOM   7778  CG1 VAL A 488      62.772   5.303   3.050  1.00  1.60           C  
ATOM   7779  CG2 VAL A 488      64.838   5.726   1.865  1.00  1.60           C  
ATOM   7780  H   VAL A 488      66.368   6.973   4.083  1.00  1.60           H  
ATOM   7781  HA  VAL A 488      63.894   7.928   2.978  1.00  1.60           H  
ATOM   7782  HB  VAL A 488      64.721   5.144   3.903  1.00  1.60           H  
ATOM   7783 1HG1 VAL A 488      62.783   4.281   2.675  1.00  1.60           H  
ATOM   7784 2HG1 VAL A 488      62.270   5.329   4.015  1.00  1.60           H  
ATOM   7785 3HG1 VAL A 488      62.240   5.922   2.354  1.00  1.60           H  
ATOM   7786 1HG2 VAL A 488      64.807   4.706   1.490  1.00  1.60           H  
ATOM   7787 2HG2 VAL A 488      64.267   6.364   1.221  1.00  1.60           H  
ATOM   7788 3HG2 VAL A 488      65.861   6.062   1.915  1.00  1.60           H  
ATOM   7789  N   ARG A 489      63.769   6.771   6.085  1.00  1.65           N  
ATOM   7790  CA  ARG A 489      62.972   6.738   7.310  1.00  1.65           C  
ATOM   7791  C   ARG A 489      62.663   8.125   7.870  1.00  1.65           C  
ATOM   7792  O   ARG A 489      61.567   8.367   8.378  1.00  1.65           O  
ATOM   7793  CB  ARG A 489      63.700   5.941   8.381  1.00  1.65           C  
ATOM   7794  CG  ARG A 489      63.780   4.443   8.138  1.00  1.65           C  
ATOM   7795  CD  ARG A 489      64.572   3.780   9.200  1.00  1.65           C  
ATOM   7796  NE  ARG A 489      64.725   2.359   8.968  1.00  1.65           N  
ATOM   7797  CZ  ARG A 489      65.479   1.544   9.728  1.00  1.65           C  
ATOM   7798  NH1 ARG A 489      66.111   2.022  10.777  1.00  1.65           N  
ATOM   7799  NH2 ARG A 489      65.584   0.264   9.420  1.00  1.65           N  
ATOM   7800  H   ARG A 489      64.669   6.290   6.068  1.00  1.65           H  
ATOM   7801  HA  ARG A 489      62.030   6.240   7.084  1.00  1.65           H  
ATOM   7802 1HB  ARG A 489      64.722   6.309   8.463  1.00  1.65           H  
ATOM   7803 2HB  ARG A 489      63.217   6.100   9.343  1.00  1.65           H  
ATOM   7804 1HG  ARG A 489      62.777   4.019   8.138  1.00  1.65           H  
ATOM   7805 2HG  ARG A 489      64.254   4.251   7.178  1.00  1.65           H  
ATOM   7806 1HD  ARG A 489      65.564   4.227   9.227  1.00  1.65           H  
ATOM   7807 2HD  ARG A 489      64.084   3.920  10.162  1.00  1.65           H  
ATOM   7808  HE  ARG A 489      64.252   1.957   8.169  1.00  1.65           H  
ATOM   7809 1HH1 ARG A 489      66.006   2.996  11.024  1.00  1.65           H  
ATOM   7810 2HH1 ARG A 489      66.676   1.412  11.348  1.00  1.65           H  
ATOM   7811 1HH2 ARG A 489      65.097  -0.102   8.615  1.00  1.65           H  
ATOM   7812 2HH2 ARG A 489      66.148  -0.348   9.991  1.00  1.65           H  
ATOM   7813  N   ARG A 490      63.617   9.045   7.753  1.00  1.75           N  
ATOM   7814  CA  ARG A 490      63.456  10.408   8.247  1.00  1.75           C  
ATOM   7815  C   ARG A 490      62.688  11.315   7.278  1.00  1.75           C  
ATOM   7816  O   ARG A 490      62.381  12.461   7.606  1.00  1.75           O  
ATOM   7817  CB  ARG A 490      64.826  11.016   8.528  1.00  1.75           C  
ATOM   7818  CG  ARG A 490      65.582  10.370   9.690  1.00  1.75           C  
ATOM   7819  CD  ARG A 490      66.982  10.887   9.829  1.00  1.75           C  
ATOM   7820  NE  ARG A 490      67.038  12.300  10.196  1.00  1.75           N  
ATOM   7821  CZ  ARG A 490      66.970  12.781  11.449  1.00  1.75           C  
ATOM   7822  NH1 ARG A 490      66.826  11.961  12.473  1.00  1.75           N  
ATOM   7823  NH2 ARG A 490      67.052  14.084  11.648  1.00  1.75           N  
ATOM   7824  H   ARG A 490      64.514   8.773   7.349  1.00  1.75           H  
ATOM   7825  HA  ARG A 490      62.903  10.363   9.185  1.00  1.75           H  
ATOM   7826 1HB  ARG A 490      65.452  10.917   7.637  1.00  1.75           H  
ATOM   7827 2HB  ARG A 490      64.725  12.079   8.742  1.00  1.75           H  
ATOM   7828 1HG  ARG A 490      65.052  10.573  10.618  1.00  1.75           H  
ATOM   7829 2HG  ARG A 490      65.631   9.292   9.533  1.00  1.75           H  
ATOM   7830 1HD  ARG A 490      67.507  10.315  10.591  1.00  1.75           H  
ATOM   7831 2HD  ARG A 490      67.495  10.769   8.871  1.00  1.75           H  
ATOM   7832  HE  ARG A 490      67.165  12.982   9.440  1.00  1.75           H  
ATOM   7833 1HH1 ARG A 490      66.765  10.966  12.316  1.00  1.75           H  
ATOM   7834 2HH1 ARG A 490      66.777  12.330  13.411  1.00  1.75           H  
ATOM   7835 1HH2 ARG A 490      67.166  14.709  10.851  1.00  1.75           H  
ATOM   7836 2HH2 ARG A 490      67.004  14.458  12.581  1.00  1.75           H  
ATOM   7837  N   GLY A 491      62.444  10.832   6.056  1.00  1.87           N  
ATOM   7838  CA  GLY A 491      61.772  11.595   5.010  1.00  1.87           C  
ATOM   7839  C   GLY A 491      62.705  12.546   4.245  1.00  1.87           C  
ATOM   7840  O   GLY A 491      62.290  13.183   3.276  1.00  1.87           O  
ATOM   7841  H   GLY A 491      62.681   9.866   5.835  1.00  1.87           H  
ATOM   7842 1HA  GLY A 491      61.317  10.893   4.309  1.00  1.87           H  
ATOM   7843 2HA  GLY A 491      60.958  12.165   5.453  1.00  1.87           H  
ATOM   7844  N   GLU A 492      63.975  12.604   4.647  1.00  1.96           N  
ATOM   7845  CA  GLU A 492      64.970  13.508   4.059  1.00  1.96           C  
ATOM   7846  C   GLU A 492      65.203  13.204   2.586  1.00  1.96           C  
ATOM   7847  O   GLU A 492      65.414  14.098   1.771  1.00  1.96           O  
ATOM   7848  CB  GLU A 492      66.282  13.412   4.838  1.00  1.96           C  
ATOM   7849  CG  GLU A 492      66.197  13.980   6.252  1.00  1.96           C  
ATOM   7850  CD  GLU A 492      67.462  13.825   7.050  1.00  1.96           C  
ATOM   7851  OE1 GLU A 492      68.402  13.260   6.555  1.00  1.96           O  
ATOM   7852  OE2 GLU A 492      67.473  14.250   8.183  1.00  1.96           O  
ATOM   7853  H   GLU A 492      64.250  12.007   5.414  1.00  1.96           H  
ATOM   7854  HA  GLU A 492      64.595  14.528   4.137  1.00  1.96           H  
ATOM   7855 1HB  GLU A 492      66.577  12.366   4.916  1.00  1.96           H  
ATOM   7856 2HB  GLU A 492      67.070  13.936   4.300  1.00  1.96           H  
ATOM   7857 1HG  GLU A 492      65.955  15.039   6.185  1.00  1.96           H  
ATOM   7858 2HG  GLU A 492      65.378  13.486   6.772  1.00  1.96           H  
ATOM   7859  N   ALA A 493      65.133  11.924   2.257  1.00  1.97           N  
ATOM   7860  CA  ALA A 493      65.312  11.437   0.896  1.00  1.97           C  
ATOM   7861  C   ALA A 493      64.040  11.521   0.073  1.00  1.97           C  
ATOM   7862  O   ALA A 493      64.000  10.977  -1.030  1.00  1.97           O  
ATOM   7863  CB  ALA A 493      65.753   9.992   0.889  1.00  1.97           C  
ATOM   7864  H   ALA A 493      64.976  11.252   3.008  1.00  1.97           H  
ATOM   7865  HA  ALA A 493      66.071  12.055   0.417  1.00  1.97           H  
ATOM   7866 1HB  ALA A 493      65.897   9.681  -0.138  1.00  1.97           H  
ATOM   7867 2HB  ALA A 493      66.672   9.876   1.419  1.00  1.97           H  
ATOM   7868 3HB  ALA A 493      64.989   9.374   1.355  1.00  1.97           H  
ATOM   7869  N   GLU A 494      62.949  12.052   0.649  1.00  1.85           N  
ATOM   7870  CA  GLU A 494      61.634  12.066   0.001  1.00  1.85           C  
ATOM   7871  C   GLU A 494      61.264  10.621  -0.302  1.00  1.85           C  
ATOM   7872  O   GLU A 494      60.645  10.297  -1.320  1.00  1.85           O  
ATOM   7873  CB  GLU A 494      61.636  12.930  -1.272  1.00  1.85           C  
ATOM   7874  CG  GLU A 494      61.994  14.405  -1.022  1.00  1.85           C  
ATOM   7875  CD  GLU A 494      61.911  15.293  -2.258  1.00  1.85           C  
ATOM   7876  OE1 GLU A 494      61.614  14.797  -3.316  1.00  1.85           O  
ATOM   7877  OE2 GLU A 494      62.149  16.473  -2.127  1.00  1.85           O  
ATOM   7878  H   GLU A 494      63.015  12.499   1.563  1.00  1.85           H  
ATOM   7879  HA  GLU A 494      60.903  12.475   0.701  1.00  1.85           H  
ATOM   7880 1HB  GLU A 494      62.331  12.529  -2.005  1.00  1.85           H  
ATOM   7881 2HB  GLU A 494      60.644  12.901  -1.723  1.00  1.85           H  
ATOM   7882 1HG  GLU A 494      61.321  14.798  -0.261  1.00  1.85           H  
ATOM   7883 2HG  GLU A 494      63.008  14.450  -0.618  1.00  1.85           H  
ATOM   7884  N   ALA A 495      61.687   9.766   0.632  1.00  1.61           N  
ATOM   7885  CA  ALA A 495      61.553   8.316   0.688  1.00  1.61           C  
ATOM   7886  C   ALA A 495      62.164   7.588  -0.514  1.00  1.61           C  
ATOM   7887  O   ALA A 495      61.844   6.425  -0.739  1.00  1.61           O  
ATOM   7888  CB  ALA A 495      60.091   7.935   0.805  1.00  1.61           C  
ATOM   7889  H   ALA A 495      62.172  10.200   1.402  1.00  1.61           H  
ATOM   7890  HA  ALA A 495      62.073   7.986   1.579  1.00  1.61           H  
ATOM   7891 1HB  ALA A 495      60.010   6.854   0.900  1.00  1.61           H  
ATOM   7892 2HB  ALA A 495      59.657   8.411   1.685  1.00  1.61           H  
ATOM   7893 3HB  ALA A 495      59.555   8.262  -0.086  1.00  1.61           H  
ATOM   7894  N   VAL A 496      63.066   8.254  -1.252  1.00  1.33           N  
ATOM   7895  CA  VAL A 496      63.713   7.697  -2.438  1.00  1.33           C  
ATOM   7896  C   VAL A 496      62.680   7.336  -3.506  1.00  1.33           C  
ATOM   7897  O   VAL A 496      62.330   6.172  -3.701  1.00  1.33           O  
ATOM   7898  CB  VAL A 496      64.603   6.489  -2.105  1.00  1.33           C  
ATOM   7899  CG1 VAL A 496      65.165   5.935  -3.343  1.00  1.33           C  
ATOM   7900  CG2 VAL A 496      65.741   6.937  -1.217  1.00  1.33           C  
ATOM   7901  H   VAL A 496      63.297   9.213  -1.015  1.00  1.33           H  
ATOM   7902  HA  VAL A 496      64.362   8.473  -2.854  1.00  1.33           H  
ATOM   7903  HB  VAL A 496      64.010   5.720  -1.616  1.00  1.33           H  
ATOM   7904 1HG1 VAL A 496      65.787   5.080  -3.115  1.00  1.33           H  
ATOM   7905 2HG1 VAL A 496      64.357   5.646  -3.971  1.00  1.33           H  
ATOM   7906 3HG1 VAL A 496      65.757   6.693  -3.850  1.00  1.33           H  
ATOM   7907 1HG2 VAL A 496      66.373   6.092  -0.976  1.00  1.33           H  
ATOM   7908 2HG2 VAL A 496      66.325   7.690  -1.743  1.00  1.33           H  
ATOM   7909 3HG2 VAL A 496      65.360   7.366  -0.327  1.00  1.33           H  
ATOM   7910  N   THR A 497      62.238   8.355  -4.223  1.00  1.08           N  
ATOM   7911  CA  THR A 497      61.262   8.223  -5.289  1.00  1.08           C  
ATOM   7912  C   THR A 497      61.820   7.437  -6.490  1.00  1.08           C  
ATOM   7913  O   THR A 497      62.949   7.711  -6.909  1.00  1.08           O  
ATOM   7914  CB  THR A 497      60.799   9.634  -5.725  1.00  1.08           C  
ATOM   7915  OG1 THR A 497      60.166  10.295  -4.616  1.00  1.08           O  
ATOM   7916  CG2 THR A 497      59.832   9.596  -6.895  1.00  1.08           C  
ATOM   7917  H   THR A 497      62.581   9.276  -3.989  1.00  1.08           H  
ATOM   7918  HA  THR A 497      60.410   7.715  -4.856  1.00  1.08           H  
ATOM   7919  HB  THR A 497      61.676  10.207  -6.018  1.00  1.08           H  
ATOM   7920  HG1 THR A 497      60.745  10.290  -3.836  1.00  1.08           H  
ATOM   7921 1HG2 THR A 497      59.556  10.613  -7.164  1.00  1.08           H  
ATOM   7922 2HG2 THR A 497      60.310   9.118  -7.748  1.00  1.08           H  
ATOM   7923 3HG2 THR A 497      58.943   9.051  -6.626  1.00  1.08           H  
ATOM   7924  N   PRO A 498      61.092   6.440  -7.037  1.00  0.89           N  
ATOM   7925  CA  PRO A 498      61.465   5.644  -8.195  1.00  0.89           C  
ATOM   7926  C   PRO A 498      61.452   6.466  -9.477  1.00  0.89           C  
ATOM   7927  O   PRO A 498      60.711   7.443  -9.589  1.00  0.89           O  
ATOM   7928  CB  PRO A 498      60.385   4.558  -8.221  1.00  0.89           C  
ATOM   7929  CG  PRO A 498      59.206   5.157  -7.521  1.00  0.89           C  
ATOM   7930  CD  PRO A 498      59.787   6.031  -6.445  1.00  0.89           C  
ATOM   7931  HA  PRO A 498      62.460   5.204  -8.027  1.00  0.89           H  
ATOM   7932 1HB  PRO A 498      60.162   4.299  -9.260  1.00  0.89           H  
ATOM   7933 2HB  PRO A 498      60.745   3.645  -7.742  1.00  0.89           H  
ATOM   7934 1HG  PRO A 498      58.604   5.711  -8.245  1.00  0.89           H  
ATOM   7935 2HG  PRO A 498      58.564   4.366  -7.121  1.00  0.89           H  
ATOM   7936 1HD  PRO A 498      59.101   6.857  -6.322  1.00  0.89           H  
ATOM   7937 2HD  PRO A 498      59.944   5.465  -5.507  1.00  0.89           H  
ATOM   7938  N   LYS A 499      62.243   6.044 -10.466  1.00  0.78           N  
ATOM   7939  CA  LYS A 499      62.267   6.702 -11.776  1.00  0.78           C  
ATOM   7940  C   LYS A 499      60.905   6.616 -12.464  1.00  0.78           C  
ATOM   7941  O   LYS A 499      60.443   7.577 -13.084  1.00  0.78           O  
ATOM   7942  CB  LYS A 499      63.356   6.065 -12.640  1.00  0.78           C  
ATOM   7943  CG  LYS A 499      64.762   6.410 -12.185  1.00  0.78           C  
ATOM   7944  CD  LYS A 499      65.824   5.676 -12.987  1.00  0.78           C  
ATOM   7945  CE  LYS A 499      67.219   6.102 -12.549  1.00  0.78           C  
ATOM   7946  NZ  LYS A 499      68.269   5.282 -13.180  1.00  0.78           N  
ATOM   7947  H   LYS A 499      62.837   5.239 -10.313  1.00  0.78           H  
ATOM   7948  HA  LYS A 499      62.503   7.756 -11.630  1.00  0.78           H  
ATOM   7949 1HB  LYS A 499      63.248   4.977 -12.622  1.00  0.78           H  
ATOM   7950 2HB  LYS A 499      63.237   6.388 -13.672  1.00  0.78           H  
ATOM   7951 1HG  LYS A 499      64.919   7.484 -12.289  1.00  0.78           H  
ATOM   7952 2HG  LYS A 499      64.872   6.146 -11.133  1.00  0.78           H  
ATOM   7953 1HD  LYS A 499      65.725   4.598 -12.829  1.00  0.78           H  
ATOM   7954 2HD  LYS A 499      65.700   5.882 -14.051  1.00  0.78           H  
ATOM   7955 1HE  LYS A 499      67.369   7.142 -12.832  1.00  0.78           H  
ATOM   7956 2HE  LYS A 499      67.305   6.011 -11.467  1.00  0.78           H  
ATOM   7957 1HZ  LYS A 499      69.174   5.588 -12.871  1.00  0.78           H  
ATOM   7958 2HZ  LYS A 499      68.131   4.305 -12.880  1.00  0.78           H  
ATOM   7959 3HZ  LYS A 499      68.215   5.346 -14.184  1.00  0.78           H  
ATOM   7960  N   ILE A 500      60.256   5.472 -12.321  1.00  0.72           N  
ATOM   7961  CA  ILE A 500      58.919   5.273 -12.845  1.00  0.72           C  
ATOM   7962  C   ILE A 500      58.005   5.219 -11.612  1.00  0.72           C  
ATOM   7963  O   ILE A 500      58.191   4.338 -10.776  1.00  0.72           O  
ATOM   7964  CB  ILE A 500      58.801   3.959 -13.636  1.00  0.72           C  
ATOM   7965  CG1 ILE A 500      59.772   3.936 -14.817  1.00  0.72           C  
ATOM   7966  CG2 ILE A 500      57.364   3.786 -14.132  1.00  0.72           C  
ATOM   7967  CD1 ILE A 500      59.863   2.573 -15.482  1.00  0.72           C  
ATOM   7968  H   ILE A 500      60.710   4.704 -11.836  1.00  0.72           H  
ATOM   7969  HA  ILE A 500      58.666   6.086 -13.510  1.00  0.72           H  
ATOM   7970  HB  ILE A 500      59.055   3.122 -12.986  1.00  0.72           H  
ATOM   7971 1HG1 ILE A 500      59.453   4.668 -15.554  1.00  0.72           H  
ATOM   7972 2HG1 ILE A 500      60.768   4.209 -14.463  1.00  0.72           H  
ATOM   7973 1HG2 ILE A 500      57.267   2.849 -14.676  1.00  0.72           H  
ATOM   7974 2HG2 ILE A 500      56.694   3.781 -13.279  1.00  0.72           H  
ATOM   7975 3HG2 ILE A 500      57.108   4.611 -14.785  1.00  0.72           H  
ATOM   7976 1HD1 ILE A 500      60.571   2.616 -16.304  1.00  0.72           H  
ATOM   7977 2HD1 ILE A 500      60.202   1.846 -14.753  1.00  0.72           H  
ATOM   7978 3HD1 ILE A 500      58.887   2.277 -15.861  1.00  0.72           H  
ATOM   7979  N   PRO A 501      57.020   6.114 -11.450  1.00  0.71           N  
ATOM   7980  CA  PRO A 501      56.142   6.155 -10.293  1.00  0.71           C  
ATOM   7981  C   PRO A 501      55.546   4.775 -10.136  1.00  0.71           C  
ATOM   7982  O   PRO A 501      55.248   4.128 -11.140  1.00  0.71           O  
ATOM   7983  CB  PRO A 501      55.102   7.201 -10.705  1.00  0.71           C  
ATOM   7984  CG  PRO A 501      55.859   8.117 -11.651  1.00  0.71           C  
ATOM   7985  CD  PRO A 501      56.797   7.201 -12.422  1.00  0.71           C  
ATOM   7986  HA  PRO A 501      56.704   6.463  -9.403  1.00  0.71           H  
ATOM   7987 1HB  PRO A 501      54.240   6.714 -11.177  1.00  0.71           H  
ATOM   7988 2HB  PRO A 501      54.728   7.725  -9.813  1.00  0.71           H  
ATOM   7989 1HG  PRO A 501      55.151   8.649 -12.310  1.00  0.71           H  
ATOM   7990 2HG  PRO A 501      56.402   8.886 -11.082  1.00  0.71           H  
ATOM   7991 1HD  PRO A 501      56.334   6.823 -13.333  1.00  0.71           H  
ATOM   7992 2HD  PRO A 501      57.725   7.769 -12.611  1.00  0.71           H  
ATOM   7993  N   TYR A 502      55.338   4.326  -8.896  1.00  0.72           N  
ATOM   7994  CA  TYR A 502      54.848   2.965  -8.708  1.00  0.72           C  
ATOM   7995  C   TYR A 502      53.554   2.698  -9.456  1.00  0.72           C  
ATOM   7996  O   TYR A 502      53.429   1.651 -10.076  1.00  0.72           O  
ATOM   7997  CB  TYR A 502      54.598   2.666  -7.228  1.00  0.72           C  
ATOM   7998  CG  TYR A 502      55.830   2.434  -6.353  1.00  0.72           C  
ATOM   7999  CD1 TYR A 502      57.012   1.865  -6.853  1.00  0.72           C  
ATOM   8000  CD2 TYR A 502      55.753   2.790  -5.017  1.00  0.72           C  
ATOM   8001  CE1 TYR A 502      58.091   1.664  -5.990  1.00  0.72           C  
ATOM   8002  CE2 TYR A 502      56.820   2.593  -4.176  1.00  0.72           C  
ATOM   8003  CZ  TYR A 502      57.979   2.037  -4.645  1.00  0.72           C  
ATOM   8004  OH  TYR A 502      59.023   1.853  -3.774  1.00  0.72           O  
ATOM   8005  H   TYR A 502      55.568   4.899  -8.097  1.00  0.72           H  
ATOM   8006  HA  TYR A 502      55.603   2.275  -9.087  1.00  0.72           H  
ATOM   8007 1HB  TYR A 502      54.031   3.490  -6.794  1.00  0.72           H  
ATOM   8008 2HB  TYR A 502      53.968   1.778  -7.154  1.00  0.72           H  
ATOM   8009  HD1 TYR A 502      57.093   1.575  -7.906  1.00  0.72           H  
ATOM   8010  HD2 TYR A 502      54.835   3.229  -4.628  1.00  0.72           H  
ATOM   8011  HE1 TYR A 502      59.012   1.221  -6.362  1.00  0.72           H  
ATOM   8012  HE2 TYR A 502      56.742   2.878  -3.125  1.00  0.72           H  
ATOM   8013  HH  TYR A 502      58.766   2.162  -2.899  1.00  0.72           H  
ATOM   8014  N   ASP A 503      52.596   3.630  -9.442  1.00  0.73           N  
ATOM   8015  CA  ASP A 503      51.340   3.363 -10.147  1.00  0.73           C  
ATOM   8016  C   ASP A 503      51.549   3.226 -11.655  1.00  0.73           C  
ATOM   8017  O   ASP A 503      50.890   2.423 -12.324  1.00  0.73           O  
ATOM   8018  CB  ASP A 503      50.294   4.425  -9.836  1.00  0.73           C  
ATOM   8019  CG  ASP A 503      49.735   4.303  -8.394  1.00  0.73           C  
ATOM   8020  OD1 ASP A 503      49.960   3.281  -7.742  1.00  0.73           O  
ATOM   8021  OD2 ASP A 503      49.097   5.229  -7.961  1.00  0.73           O  
ATOM   8022  H   ASP A 503      52.735   4.493  -8.938  1.00  0.73           H  
ATOM   8023  HA  ASP A 503      50.953   2.417  -9.789  1.00  0.73           H  
ATOM   8024 1HB  ASP A 503      50.733   5.415  -9.962  1.00  0.73           H  
ATOM   8025 2HB  ASP A 503      49.469   4.340 -10.543  1.00  0.73           H  
ATOM   8026  N   LEU A 504      52.476   4.007 -12.204  1.00  0.73           N  
ATOM   8027  CA  LEU A 504      52.742   3.916 -13.628  1.00  0.73           C  
ATOM   8028  C   LEU A 504      53.396   2.574 -13.889  1.00  0.73           C  
ATOM   8029  O   LEU A 504      53.061   1.903 -14.862  1.00  0.73           O  
ATOM   8030  CB  LEU A 504      53.595   5.085 -14.137  1.00  0.73           C  
ATOM   8031  CG  LEU A 504      53.877   5.105 -15.684  1.00  0.73           C  
ATOM   8032  CD1 LEU A 504      52.547   5.099 -16.479  1.00  0.73           C  
ATOM   8033  CD2 LEU A 504      54.657   6.375 -16.027  1.00  0.73           C  
ATOM   8034  H   LEU A 504      53.017   4.636 -11.628  1.00  0.73           H  
ATOM   8035  HA  LEU A 504      51.794   3.940 -14.163  1.00  0.73           H  
ATOM   8036 1HB  LEU A 504      53.105   6.018 -13.871  1.00  0.73           H  
ATOM   8037 2HB  LEU A 504      54.555   5.050 -13.623  1.00  0.73           H  
ATOM   8038  HG  LEU A 504      54.454   4.221 -15.964  1.00  0.73           H  
ATOM   8039 1HD1 LEU A 504      52.764   5.117 -17.548  1.00  0.73           H  
ATOM   8040 2HD1 LEU A 504      51.981   4.197 -16.242  1.00  0.73           H  
ATOM   8041 3HD1 LEU A 504      51.955   5.976 -16.216  1.00  0.73           H  
ATOM   8042 1HD2 LEU A 504      54.855   6.403 -17.096  1.00  0.73           H  
ATOM   8043 2HD2 LEU A 504      54.069   7.247 -15.747  1.00  0.73           H  
ATOM   8044 3HD2 LEU A 504      55.593   6.385 -15.487  1.00  0.73           H  
ATOM   8045  N   LEU A 505      54.311   2.169 -13.002  1.00  0.73           N  
ATOM   8046  CA  LEU A 505      54.991   0.897 -13.152  1.00  0.73           C  
ATOM   8047  C   LEU A 505      53.984  -0.252 -13.068  1.00  0.73           C  
ATOM   8048  O   LEU A 505      54.062  -1.200 -13.845  1.00  0.73           O  
ATOM   8049  CB  LEU A 505      56.110   0.714 -12.110  1.00  0.73           C  
ATOM   8050  CG  LEU A 505      56.901  -0.571 -12.296  1.00  0.73           C  
ATOM   8051  CD1 LEU A 505      57.490  -0.573 -13.714  1.00  0.73           C  
ATOM   8052  CD2 LEU A 505      58.034  -0.657 -11.256  1.00  0.73           C  
ATOM   8053  H   LEU A 505      54.547   2.774 -12.216  1.00  0.73           H  
ATOM   8054  HA  LEU A 505      55.454   0.874 -14.136  1.00  0.73           H  
ATOM   8055 1HB  LEU A 505      56.792   1.562 -12.152  1.00  0.73           H  
ATOM   8056 2HB  LEU A 505      55.659   0.686 -11.119  1.00  0.73           H  
ATOM   8057  HG  LEU A 505      56.236  -1.413 -12.189  1.00  0.73           H  
ATOM   8058 1HD1 LEU A 505      58.026  -1.484 -13.875  1.00  0.73           H  
ATOM   8059 2HD1 LEU A 505      56.688  -0.507 -14.438  1.00  0.73           H  
ATOM   8060 3HD1 LEU A 505      58.162   0.281 -13.834  1.00  0.73           H  
ATOM   8061 1HD2 LEU A 505      58.603  -1.579 -11.397  1.00  0.73           H  
ATOM   8062 2HD2 LEU A 505      58.693   0.193 -11.379  1.00  0.73           H  
ATOM   8063 3HD2 LEU A 505      57.615  -0.639 -10.253  1.00  0.73           H  
ATOM   8064  N   LYS A 506      53.007  -0.171 -12.155  1.00  0.73           N  
ATOM   8065  CA  LYS A 506      52.014  -1.241 -12.030  1.00  0.73           C  
ATOM   8066  C   LYS A 506      51.266  -1.411 -13.347  1.00  0.73           C  
ATOM   8067  O   LYS A 506      51.047  -2.535 -13.815  1.00  0.73           O  
ATOM   8068  CB  LYS A 506      50.977  -0.883 -10.961  1.00  0.73           C  
ATOM   8069  CG  LYS A 506      51.452  -0.895  -9.548  1.00  0.73           C  
ATOM   8070  CD  LYS A 506      50.363  -0.412  -8.611  1.00  0.73           C  
ATOM   8071  CE  LYS A 506      50.852  -0.344  -7.200  1.00  0.73           C  
ATOM   8072  NZ  LYS A 506      49.866   0.315  -6.304  1.00  0.73           N  
ATOM   8073  H   LYS A 506      52.981   0.624 -11.521  1.00  0.73           H  
ATOM   8074  HA  LYS A 506      52.517  -2.176 -11.781  1.00  0.73           H  
ATOM   8075 1HB  LYS A 506      50.589   0.114 -11.158  1.00  0.73           H  
ATOM   8076 2HB  LYS A 506      50.139  -1.575 -11.030  1.00  0.73           H  
ATOM   8077 1HG  LYS A 506      51.711  -1.881  -9.287  1.00  0.73           H  
ATOM   8078 2HG  LYS A 506      52.320  -0.290  -9.430  1.00  0.73           H  
ATOM   8079 1HD  LYS A 506      50.008   0.570  -8.910  1.00  0.73           H  
ATOM   8080 2HD  LYS A 506      49.527  -1.105  -8.654  1.00  0.73           H  
ATOM   8081 1HE  LYS A 506      51.018  -1.350  -6.857  1.00  0.73           H  
ATOM   8082 2HE  LYS A 506      51.794   0.206  -7.166  1.00  0.73           H  
ATOM   8083 1HZ  LYS A 506      50.228   0.332  -5.363  1.00  0.73           H  
ATOM   8084 2HZ  LYS A 506      49.714   1.286  -6.637  1.00  0.73           H  
ATOM   8085 3HZ  LYS A 506      48.997  -0.191  -6.321  1.00  0.73           H  
ATOM   8086  N   LYS A 507      50.908  -0.278 -13.965  1.00  0.73           N  
ATOM   8087  CA  LYS A 507      50.206  -0.279 -15.238  1.00  0.73           C  
ATOM   8088  C   LYS A 507      51.112  -0.733 -16.373  1.00  0.73           C  
ATOM   8089  O   LYS A 507      50.682  -1.468 -17.256  1.00  0.73           O  
ATOM   8090  CB  LYS A 507      49.646   1.108 -15.516  1.00  0.73           C  
ATOM   8091  CG  LYS A 507      48.496   1.500 -14.615  1.00  0.73           C  
ATOM   8092  CD  LYS A 507      48.048   2.918 -14.899  1.00  0.73           C  
ATOM   8093  CE  LYS A 507      46.888   3.331 -14.009  1.00  0.73           C  
ATOM   8094  NZ  LYS A 507      46.536   4.763 -14.207  1.00  0.73           N  
ATOM   8095  H   LYS A 507      51.106   0.619 -13.514  1.00  0.73           H  
ATOM   8096  HA  LYS A 507      49.375  -0.977 -15.170  1.00  0.73           H  
ATOM   8097 1HB  LYS A 507      50.437   1.851 -15.393  1.00  0.73           H  
ATOM   8098 2HB  LYS A 507      49.298   1.165 -16.541  1.00  0.73           H  
ATOM   8099 1HG  LYS A 507      47.657   0.820 -14.767  1.00  0.73           H  
ATOM   8100 2HG  LYS A 507      48.817   1.429 -13.575  1.00  0.73           H  
ATOM   8101 1HD  LYS A 507      48.880   3.606 -14.730  1.00  0.73           H  
ATOM   8102 2HD  LYS A 507      47.734   3.011 -15.941  1.00  0.73           H  
ATOM   8103 1HE  LYS A 507      46.020   2.716 -14.253  1.00  0.73           H  
ATOM   8104 2HE  LYS A 507      47.156   3.170 -12.966  1.00  0.73           H  
ATOM   8105 1HZ  LYS A 507      45.765   5.022 -13.625  1.00  0.73           H  
ATOM   8106 2HZ  LYS A 507      47.328   5.347 -13.994  1.00  0.73           H  
ATOM   8107 3HZ  LYS A 507      46.290   4.935 -15.190  1.00  0.73           H  
ATOM   8108  N   TYR A 508      52.380  -0.321 -16.345  1.00  0.72           N  
ATOM   8109  CA  TYR A 508      53.352  -0.689 -17.371  1.00  0.72           C  
ATOM   8110  C   TYR A 508      53.482  -2.210 -17.407  1.00  0.72           C  
ATOM   8111  O   TYR A 508      53.441  -2.829 -18.474  1.00  0.72           O  
ATOM   8112  CB  TYR A 508      54.726  -0.100 -17.051  1.00  0.72           C  
ATOM   8113  CG  TYR A 508      55.748  -0.245 -18.126  1.00  0.72           C  
ATOM   8114  CD1 TYR A 508      56.023   0.816 -18.955  1.00  0.72           C  
ATOM   8115  CD2 TYR A 508      56.357  -1.433 -18.329  1.00  0.72           C  
ATOM   8116  CE1 TYR A 508      56.933   0.677 -19.969  1.00  0.72           C  
ATOM   8117  CE2 TYR A 508      57.263  -1.577 -19.356  1.00  0.72           C  
ATOM   8118  CZ  TYR A 508      57.546  -0.518 -20.162  1.00  0.72           C  
ATOM   8119  OH  TYR A 508      58.438  -0.645 -21.163  1.00  0.72           O  
ATOM   8120  H   TYR A 508      52.680   0.299 -15.599  1.00  0.72           H  
ATOM   8121  HA  TYR A 508      53.007  -0.351 -18.342  1.00  0.72           H  
ATOM   8122 1HB  TYR A 508      54.618   0.963 -16.821  1.00  0.72           H  
ATOM   8123 2HB  TYR A 508      55.111  -0.580 -16.163  1.00  0.72           H  
ATOM   8124  HD1 TYR A 508      55.521   1.764 -18.798  1.00  0.72           H  
ATOM   8125  HD2 TYR A 508      56.112  -2.257 -17.680  1.00  0.72           H  
ATOM   8126  HE1 TYR A 508      57.160   1.504 -20.619  1.00  0.72           H  
ATOM   8127  HE2 TYR A 508      57.760  -2.530 -19.529  1.00  0.72           H  
ATOM   8128  HH  TYR A 508      58.763  -1.556 -21.197  1.00  0.72           H  
ATOM   8129  N   ILE A 509      53.627  -2.808 -16.210  1.00  0.73           N  
ATOM   8130  CA  ILE A 509      53.807  -4.249 -16.079  1.00  0.73           C  
ATOM   8131  C   ILE A 509      52.539  -4.945 -16.546  1.00  0.73           C  
ATOM   8132  O   ILE A 509      52.593  -5.845 -17.392  1.00  0.73           O  
ATOM   8133  CB  ILE A 509      54.025  -4.639 -14.588  1.00  0.73           C  
ATOM   8134  CG1 ILE A 509      55.348  -4.101 -14.045  1.00  0.73           C  
ATOM   8135  CG2 ILE A 509      54.060  -6.168 -14.488  1.00  0.73           C  
ATOM   8136  CD1 ILE A 509      55.435  -4.151 -12.533  1.00  0.73           C  
ATOM   8137  H   ILE A 509      53.653  -2.230 -15.373  1.00  0.73           H  
ATOM   8138  HA  ILE A 509      54.633  -4.574 -16.683  1.00  0.73           H  
ATOM   8139  HB  ILE A 509      53.219  -4.239 -13.975  1.00  0.73           H  
ATOM   8140 1HG1 ILE A 509      56.135  -4.703 -14.414  1.00  0.73           H  
ATOM   8141 2HG1 ILE A 509      55.493  -3.081 -14.386  1.00  0.73           H  
ATOM   8142 1HG2 ILE A 509      54.207  -6.467 -13.451  1.00  0.73           H  
ATOM   8143 2HG2 ILE A 509      53.121  -6.564 -14.846  1.00  0.73           H  
ATOM   8144 3HG2 ILE A 509      54.878  -6.561 -15.097  1.00  0.73           H  
ATOM   8145 1HD1 ILE A 509      56.400  -3.771 -12.215  1.00  0.73           H  
ATOM   8146 2HD1 ILE A 509      54.645  -3.532 -12.106  1.00  0.73           H  
ATOM   8147 3HD1 ILE A 509      55.315  -5.174 -12.195  1.00  0.73           H  
ATOM   8148  N   ALA A 510      51.386  -4.512 -16.038  1.00  0.74           N  
ATOM   8149  CA  ALA A 510      50.130  -5.130 -16.415  1.00  0.74           C  
ATOM   8150  C   ALA A 510      49.868  -5.020 -17.903  1.00  0.74           C  
ATOM   8151  O   ALA A 510      49.412  -5.974 -18.528  1.00  0.74           O  
ATOM   8152  CB  ALA A 510      49.009  -4.477 -15.668  1.00  0.74           C  
ATOM   8153  H   ALA A 510      51.374  -3.752 -15.352  1.00  0.74           H  
ATOM   8154  HA  ALA A 510      50.178  -6.185 -16.155  1.00  0.74           H  
ATOM   8155 1HB  ALA A 510      48.067  -4.946 -15.934  1.00  0.74           H  
ATOM   8156 2HB  ALA A 510      49.180  -4.572 -14.595  1.00  0.74           H  
ATOM   8157 3HB  ALA A 510      48.987  -3.427 -15.942  1.00  0.74           H  
ATOM   8158  N   TYR A 511      50.193  -3.873 -18.485  1.00  0.75           N  
ATOM   8159  CA  TYR A 511      50.020  -3.653 -19.902  1.00  0.75           C  
ATOM   8160  C   TYR A 511      50.833  -4.660 -20.666  1.00  0.75           C  
ATOM   8161  O   TYR A 511      50.307  -5.405 -21.495  1.00  0.75           O  
ATOM   8162  CB  TYR A 511      50.515  -2.262 -20.278  1.00  0.75           C  
ATOM   8163  CG  TYR A 511      50.437  -1.904 -21.714  1.00  0.75           C  
ATOM   8164  CD1 TYR A 511      49.282  -1.346 -22.215  1.00  0.75           C  
ATOM   8165  CD2 TYR A 511      51.526  -2.137 -22.544  1.00  0.75           C  
ATOM   8166  CE1 TYR A 511      49.218  -1.003 -23.542  1.00  0.75           C  
ATOM   8167  CE2 TYR A 511      51.461  -1.798 -23.869  1.00  0.75           C  
ATOM   8168  CZ  TYR A 511      50.317  -1.225 -24.370  1.00  0.75           C  
ATOM   8169  OH  TYR A 511      50.267  -0.866 -25.694  1.00  0.75           O  
ATOM   8170  H   TYR A 511      50.559  -3.111 -17.927  1.00  0.75           H  
ATOM   8171  HA  TYR A 511      48.969  -3.773 -20.159  1.00  0.75           H  
ATOM   8172 1HB  TYR A 511      49.948  -1.534 -19.730  1.00  0.75           H  
ATOM   8173 2HB  TYR A 511      51.546  -2.149 -19.966  1.00  0.75           H  
ATOM   8174  HD1 TYR A 511      48.429  -1.169 -21.559  1.00  0.75           H  
ATOM   8175  HD2 TYR A 511      52.432  -2.582 -22.139  1.00  0.75           H  
ATOM   8176  HE1 TYR A 511      48.311  -0.553 -23.945  1.00  0.75           H  
ATOM   8177  HE2 TYR A 511      52.314  -1.974 -24.520  1.00  0.75           H  
ATOM   8178  HH  TYR A 511      49.510  -0.250 -25.847  1.00  0.75           H  
ATOM   8179  N   ALA A 512      52.121  -4.725 -20.341  1.00  0.76           N  
ATOM   8180  CA  ALA A 512      53.034  -5.592 -21.041  1.00  0.76           C  
ATOM   8181  C   ALA A 512      52.598  -7.050 -20.949  1.00  0.76           C  
ATOM   8182  O   ALA A 512      52.605  -7.769 -21.949  1.00  0.76           O  
ATOM   8183  CB  ALA A 512      54.414  -5.401 -20.453  1.00  0.76           C  
ATOM   8184  H   ALA A 512      52.491  -4.116 -19.608  1.00  0.76           H  
ATOM   8185  HA  ALA A 512      53.044  -5.300 -22.090  1.00  0.76           H  
ATOM   8186 1HB  ALA A 512      55.110  -5.985 -20.981  1.00  0.76           H  
ATOM   8187 2HB  ALA A 512      54.699  -4.358 -20.528  1.00  0.76           H  
ATOM   8188 3HB  ALA A 512      54.387  -5.691 -19.404  1.00  0.76           H  
ATOM   8189  N   ARG A 513      52.101  -7.463 -19.776  1.00  0.76           N  
ATOM   8190  CA  ARG A 513      51.651  -8.839 -19.546  1.00  0.76           C  
ATOM   8191  C   ARG A 513      50.425  -9.237 -20.373  1.00  0.76           C  
ATOM   8192  O   ARG A 513      50.139 -10.430 -20.520  1.00  0.76           O  
ATOM   8193  CB  ARG A 513      51.316  -9.058 -18.070  1.00  0.76           C  
ATOM   8194  CG  ARG A 513      52.507  -9.096 -17.094  1.00  0.76           C  
ATOM   8195  CD  ARG A 513      52.041  -9.156 -15.667  1.00  0.76           C  
ATOM   8196  NE  ARG A 513      51.376 -10.412 -15.343  1.00  0.76           N  
ATOM   8197  CZ  ARG A 513      52.000 -11.519 -14.875  1.00  0.76           C  
ATOM   8198  NH1 ARG A 513      53.297 -11.512 -14.650  1.00  0.76           N  
ATOM   8199  NH2 ARG A 513      51.291 -12.614 -14.643  1.00  0.76           N  
ATOM   8200  H   ARG A 513      52.089  -6.814 -18.987  1.00  0.76           H  
ATOM   8201  HA  ARG A 513      52.464  -9.509 -19.808  1.00  0.76           H  
ATOM   8202 1HB  ARG A 513      50.658  -8.254 -17.741  1.00  0.76           H  
ATOM   8203 2HB  ARG A 513      50.767  -9.990 -17.961  1.00  0.76           H  
ATOM   8204 1HG  ARG A 513      53.088  -9.994 -17.282  1.00  0.76           H  
ATOM   8205 2HG  ARG A 513      53.145  -8.229 -17.226  1.00  0.76           H  
ATOM   8206 1HD  ARG A 513      52.886  -9.042 -15.005  1.00  0.76           H  
ATOM   8207 2HD  ARG A 513      51.339  -8.344 -15.492  1.00  0.76           H  
ATOM   8208  HE  ARG A 513      50.382 -10.468 -15.496  1.00  0.76           H  
ATOM   8209 1HH1 ARG A 513      53.861 -10.661 -14.808  1.00  0.76           H  
ATOM   8210 2HH1 ARG A 513      53.757 -12.338 -14.301  1.00  0.76           H  
ATOM   8211 1HH2 ARG A 513      50.299 -12.612 -14.835  1.00  0.76           H  
ATOM   8212 2HH2 ARG A 513      51.739 -13.449 -14.291  1.00  0.76           H  
ATOM   8213  N   LYS A 514      49.658  -8.253 -20.850  1.00  0.74           N  
ATOM   8214  CA  LYS A 514      48.425  -8.524 -21.572  1.00  0.74           C  
ATOM   8215  C   LYS A 514      48.473  -8.179 -23.057  1.00  0.74           C  
ATOM   8216  O   LYS A 514      47.804  -8.830 -23.868  1.00  0.74           O  
ATOM   8217  CB  LYS A 514      47.284  -7.767 -20.906  1.00  0.74           C  
ATOM   8218  CG  LYS A 514      47.051  -8.179 -19.466  1.00  0.74           C  
ATOM   8219  CD  LYS A 514      46.678  -9.646 -19.384  1.00  0.74           C  
ATOM   8220  CE  LYS A 514      46.362 -10.040 -17.980  1.00  0.74           C  
ATOM   8221  NZ  LYS A 514      45.950 -11.465 -17.865  1.00  0.74           N  
ATOM   8222  H   LYS A 514      49.945  -7.284 -20.726  1.00  0.74           H  
ATOM   8223  HA  LYS A 514      48.217  -9.590 -21.496  1.00  0.74           H  
ATOM   8224 1HB  LYS A 514      47.516  -6.697 -20.909  1.00  0.74           H  
ATOM   8225 2HB  LYS A 514      46.361  -7.911 -21.467  1.00  0.74           H  
ATOM   8226 1HG  LYS A 514      47.951  -8.005 -18.879  1.00  0.74           H  
ATOM   8227 2HG  LYS A 514      46.240  -7.584 -19.039  1.00  0.74           H  
ATOM   8228 1HD  LYS A 514      45.801  -9.834 -20.006  1.00  0.74           H  
ATOM   8229 2HD  LYS A 514      47.498 -10.261 -19.748  1.00  0.74           H  
ATOM   8230 1HE  LYS A 514      47.230  -9.866 -17.346  1.00  0.74           H  
ATOM   8231 2HE  LYS A 514      45.558  -9.429 -17.645  1.00  0.74           H  
ATOM   8232 1HZ  LYS A 514      45.707 -11.646 -16.884  1.00  0.74           H  
ATOM   8233 2HZ  LYS A 514      45.124 -11.611 -18.453  1.00  0.74           H  
ATOM   8234 3HZ  LYS A 514      46.680 -12.077 -18.168  1.00  0.74           H  
ATOM   8235  N   ASN A 515      49.250  -7.162 -23.415  1.00  0.72           N  
ATOM   8236  CA  ASN A 515      49.310  -6.689 -24.790  1.00  0.72           C  
ATOM   8237  C   ASN A 515      50.560  -7.109 -25.559  1.00  0.72           C  
ATOM   8238  O   ASN A 515      50.554  -7.067 -26.791  1.00  0.72           O  
ATOM   8239  CB  ASN A 515      49.152  -5.179 -24.825  1.00  0.72           C  
ATOM   8240  CG  ASN A 515      47.762  -4.733 -24.416  1.00  0.72           C  
ATOM   8241  OD1 ASN A 515      46.806  -4.878 -25.189  1.00  0.72           O  
ATOM   8242  ND2 ASN A 515      47.628  -4.214 -23.231  1.00  0.72           N  
ATOM   8243  H   ASN A 515      49.780  -6.664 -22.706  1.00  0.72           H  
ATOM   8244  HA  ASN A 515      48.463  -7.119 -25.325  1.00  0.72           H  
ATOM   8245 1HB  ASN A 515      49.879  -4.725 -24.145  1.00  0.72           H  
ATOM   8246 2HB  ASN A 515      49.366  -4.810 -25.826  1.00  0.72           H  
ATOM   8247 1HD2 ASN A 515      46.729  -3.908 -22.918  1.00  0.72           H  
ATOM   8248 2HD2 ASN A 515      48.430  -4.125 -22.635  1.00  0.72           H  
ATOM   8249  N   VAL A 516      51.636  -7.503 -24.871  1.00  0.68           N  
ATOM   8250  CA  VAL A 516      52.848  -7.850 -25.595  1.00  0.68           C  
ATOM   8251  C   VAL A 516      53.185  -9.330 -25.397  1.00  0.68           C  
ATOM   8252  O   VAL A 516      53.454  -9.789 -24.285  1.00  0.68           O  
ATOM   8253  CB  VAL A 516      53.985  -6.942 -25.132  1.00  0.68           C  
ATOM   8254  CG1 VAL A 516      55.237  -7.287 -25.868  1.00  0.68           C  
ATOM   8255  CG2 VAL A 516      53.587  -5.484 -25.355  1.00  0.68           C  
ATOM   8256  H   VAL A 516      51.655  -7.554 -23.853  1.00  0.68           H  
ATOM   8257  HA  VAL A 516      52.690  -7.676 -26.658  1.00  0.68           H  
ATOM   8258  HB  VAL A 516      54.166  -7.108 -24.073  1.00  0.68           H  
ATOM   8259 1HG1 VAL A 516      56.044  -6.673 -25.538  1.00  0.68           H  
ATOM   8260 2HG1 VAL A 516      55.487  -8.296 -25.690  1.00  0.68           H  
ATOM   8261 3HG1 VAL A 516      55.085  -7.137 -26.939  1.00  0.68           H  
ATOM   8262 1HG2 VAL A 516      54.375  -4.846 -25.028  1.00  0.68           H  
ATOM   8263 2HG2 VAL A 516      53.406  -5.318 -26.419  1.00  0.68           H  
ATOM   8264 3HG2 VAL A 516      52.684  -5.252 -24.792  1.00  0.68           H  
ATOM   8265  N   HIS A 517      53.206 -10.064 -26.502  1.00  0.65           N  
ATOM   8266  CA  HIS A 517      53.399 -11.510 -26.505  1.00  0.65           C  
ATOM   8267  C   HIS A 517      54.463 -11.869 -27.532  1.00  0.65           C  
ATOM   8268  O   HIS A 517      54.123 -12.308 -28.628  1.00  0.65           O  
ATOM   8269  CB  HIS A 517      52.073 -12.197 -26.847  1.00  0.65           C  
ATOM   8270  CG  HIS A 517      50.987 -11.807 -25.890  1.00  0.65           C  
ATOM   8271  ND1 HIS A 517      50.893 -12.312 -24.608  1.00  0.65           N  
ATOM   8272  CD2 HIS A 517      49.980 -10.912 -26.016  1.00  0.65           C  
ATOM   8273  CE1 HIS A 517      49.867 -11.742 -23.993  1.00  0.65           C  
ATOM   8274  NE2 HIS A 517      49.304 -10.897 -24.829  1.00  0.65           N  
ATOM   8275  H   HIS A 517      53.022  -9.596 -27.382  1.00  0.65           H  
ATOM   8276  HA  HIS A 517      53.700 -11.850 -25.525  1.00  0.65           H  
ATOM   8277 1HB  HIS A 517      51.764 -11.928 -27.857  1.00  0.65           H  
ATOM   8278 2HB  HIS A 517      52.198 -13.281 -26.810  1.00  0.65           H  
ATOM   8279  HD2 HIS A 517      49.756 -10.302 -26.892  1.00  0.65           H  
ATOM   8280  HE1 HIS A 517      49.546 -11.925 -22.966  1.00  0.65           H  
ATOM   8281  HE2 HIS A 517      48.502 -10.300 -24.620  1.00  0.65           H  
ATOM   8282  N   PRO A 518      55.749 -11.640 -27.230  1.00  0.61           N  
ATOM   8283  CA  PRO A 518      56.824 -11.672 -28.184  1.00  0.61           C  
ATOM   8284  C   PRO A 518      57.090 -13.040 -28.778  1.00  0.61           C  
ATOM   8285  O   PRO A 518      56.922 -14.064 -28.113  1.00  0.61           O  
ATOM   8286  CB  PRO A 518      58.011 -11.196 -27.353  1.00  0.61           C  
ATOM   8287  CG  PRO A 518      57.664 -11.528 -25.928  1.00  0.61           C  
ATOM   8288  CD  PRO A 518      56.182 -11.366 -25.839  1.00  0.61           C  
ATOM   8289  HA  PRO A 518      56.571 -10.966 -28.964  1.00  0.61           H  
ATOM   8290 1HB  PRO A 518      58.900 -11.688 -27.697  1.00  0.61           H  
ATOM   8291 2HB  PRO A 518      58.173 -10.129 -27.507  1.00  0.61           H  
ATOM   8292 1HG  PRO A 518      57.997 -12.546 -25.685  1.00  0.61           H  
ATOM   8293 2HG  PRO A 518      58.195 -10.851 -25.245  1.00  0.61           H  
ATOM   8294 1HD  PRO A 518      55.804 -12.081 -25.128  1.00  0.61           H  
ATOM   8295 2HD  PRO A 518      55.945 -10.365 -25.546  1.00  0.61           H  
ATOM   8296  N   VAL A 519      57.571 -13.032 -30.014  1.00  0.59           N  
ATOM   8297  CA  VAL A 519      57.933 -14.239 -30.745  1.00  0.59           C  
ATOM   8298  C   VAL A 519      59.439 -14.418 -30.834  1.00  0.59           C  
ATOM   8299  O   VAL A 519      60.160 -13.499 -31.219  1.00  0.59           O  
ATOM   8300  CB  VAL A 519      57.356 -14.167 -32.164  1.00  0.59           C  
ATOM   8301  CG1 VAL A 519      57.754 -15.407 -32.957  1.00  0.59           C  
ATOM   8302  CG2 VAL A 519      55.845 -14.017 -32.072  1.00  0.59           C  
ATOM   8303  H   VAL A 519      57.631 -12.131 -30.489  1.00  0.59           H  
ATOM   8304  HA  VAL A 519      57.505 -15.098 -30.232  1.00  0.59           H  
ATOM   8305  HB  VAL A 519      57.774 -13.299 -32.678  1.00  0.59           H  
ATOM   8306 1HG1 VAL A 519      57.348 -15.340 -33.965  1.00  0.59           H  
ATOM   8307 2HG1 VAL A 519      58.842 -15.480 -33.015  1.00  0.59           H  
ATOM   8308 3HG1 VAL A 519      57.360 -16.295 -32.467  1.00  0.59           H  
ATOM   8309 1HG2 VAL A 519      55.423 -13.948 -33.073  1.00  0.59           H  
ATOM   8310 2HG2 VAL A 519      55.424 -14.879 -31.558  1.00  0.59           H  
ATOM   8311 3HG2 VAL A 519      55.604 -13.107 -31.513  1.00  0.59           H  
ATOM   8312  N   LEU A 520      59.932 -15.591 -30.460  1.00  0.57           N  
ATOM   8313  CA  LEU A 520      61.371 -15.789 -30.498  1.00  0.57           C  
ATOM   8314  C   LEU A 520      61.870 -15.836 -31.930  1.00  0.57           C  
ATOM   8315  O   LEU A 520      61.415 -16.672 -32.712  1.00  0.57           O  
ATOM   8316  CB  LEU A 520      61.740 -17.082 -29.746  1.00  0.57           C  
ATOM   8317  CG  LEU A 520      63.241 -17.403 -29.560  1.00  0.57           C  
ATOM   8318  CD1 LEU A 520      63.872 -16.361 -28.702  1.00  0.57           C  
ATOM   8319  CD2 LEU A 520      63.386 -18.737 -28.888  1.00  0.57           C  
ATOM   8320  H   LEU A 520      59.320 -16.331 -30.147  1.00  0.57           H  
ATOM   8321  HA  LEU A 520      61.837 -14.970 -30.022  1.00  0.57           H  
ATOM   8322 1HB  LEU A 520      61.295 -17.037 -28.750  1.00  0.57           H  
ATOM   8323 2HB  LEU A 520      61.299 -17.922 -30.277  1.00  0.57           H  
ATOM   8324  HG  LEU A 520      63.749 -17.406 -30.527  1.00  0.57           H  
ATOM   8325 1HD1 LEU A 520      64.923 -16.590 -28.570  1.00  0.57           H  
ATOM   8326 2HD1 LEU A 520      63.777 -15.422 -29.192  1.00  0.57           H  
ATOM   8327 3HD1 LEU A 520      63.378 -16.331 -27.728  1.00  0.57           H  
ATOM   8328 1HD2 LEU A 520      64.435 -18.931 -28.746  1.00  0.57           H  
ATOM   8329 2HD2 LEU A 520      62.892 -18.715 -27.930  1.00  0.57           H  
ATOM   8330 3HD2 LEU A 520      62.944 -19.513 -29.507  1.00  0.57           H  
ATOM   8331  N   SER A 521      62.809 -14.954 -32.289  1.00  0.56           N  
ATOM   8332  CA  SER A 521      63.335 -14.995 -33.644  1.00  0.56           C  
ATOM   8333  C   SER A 521      64.259 -16.184 -33.806  1.00  0.56           C  
ATOM   8334  O   SER A 521      64.820 -16.677 -32.824  1.00  0.56           O  
ATOM   8335  CB  SER A 521      64.073 -13.708 -33.970  1.00  0.56           C  
ATOM   8336  OG  SER A 521      65.216 -13.552 -33.149  1.00  0.56           O  
ATOM   8337  H   SER A 521      63.150 -14.236 -31.644  1.00  0.56           H  
ATOM   8338  HA  SER A 521      62.500 -15.106 -34.340  1.00  0.56           H  
ATOM   8339 1HB  SER A 521      64.376 -13.723 -35.014  1.00  0.56           H  
ATOM   8340 2HB  SER A 521      63.412 -12.863 -33.832  1.00  0.56           H  
ATOM   8341  HG  SER A 521      64.855 -13.242 -32.277  1.00  0.56           H  
ATOM   8342  N   ARG A 522      64.507 -16.590 -35.049  1.00  0.55           N  
ATOM   8343  CA  ARG A 522      65.433 -17.689 -35.272  1.00  0.55           C  
ATOM   8344  C   ARG A 522      66.820 -17.335 -34.774  1.00  0.55           C  
ATOM   8345  O   ARG A 522      67.480 -18.150 -34.134  1.00  0.55           O  
ATOM   8346  CB  ARG A 522      65.504 -18.042 -36.749  1.00  0.55           C  
ATOM   8347  CG  ARG A 522      66.479 -19.159 -37.103  1.00  0.55           C  
ATOM   8348  CD  ARG A 522      66.054 -20.475 -36.555  1.00  0.55           C  
ATOM   8349  NE  ARG A 522      66.997 -21.530 -36.896  1.00  0.55           N  
ATOM   8350  CZ  ARG A 522      66.959 -22.250 -38.038  1.00  0.55           C  
ATOM   8351  NH1 ARG A 522      66.024 -22.021 -38.939  1.00  0.55           N  
ATOM   8352  NH2 ARG A 522      67.866 -23.184 -38.251  1.00  0.55           N  
ATOM   8353  H   ARG A 522      64.031 -16.158 -35.828  1.00  0.55           H  
ATOM   8354  HA  ARG A 522      65.076 -18.560 -34.721  1.00  0.55           H  
ATOM   8355 1HB  ARG A 522      64.518 -18.345 -37.098  1.00  0.55           H  
ATOM   8356 2HB  ARG A 522      65.797 -17.163 -37.319  1.00  0.55           H  
ATOM   8357 1HG  ARG A 522      66.555 -19.248 -38.186  1.00  0.55           H  
ATOM   8358 2HG  ARG A 522      67.463 -18.923 -36.689  1.00  0.55           H  
ATOM   8359 1HD  ARG A 522      65.998 -20.410 -35.467  1.00  0.55           H  
ATOM   8360 2HD  ARG A 522      65.078 -20.744 -36.955  1.00  0.55           H  
ATOM   8361  HE  ARG A 522      67.747 -21.748 -36.222  1.00  0.55           H  
ATOM   8362 1HH1 ARG A 522      65.331 -21.305 -38.778  1.00  0.55           H  
ATOM   8363 2HH1 ARG A 522      66.002 -22.562 -39.792  1.00  0.55           H  
ATOM   8364 1HH2 ARG A 522      68.586 -23.350 -37.550  1.00  0.55           H  
ATOM   8365 2HH2 ARG A 522      67.847 -23.726 -39.100  1.00  0.55           H  
ATOM   8366  N   GLU A 523      67.260 -16.107 -35.038  1.00  0.55           N  
ATOM   8367  CA  GLU A 523      68.589 -15.717 -34.602  1.00  0.55           C  
ATOM   8368  C   GLU A 523      68.691 -15.804 -33.084  1.00  0.55           C  
ATOM   8369  O   GLU A 523      69.681 -16.319 -32.552  1.00  0.55           O  
ATOM   8370  CB  GLU A 523      68.934 -14.306 -35.078  1.00  0.55           C  
ATOM   8371  CG  GLU A 523      70.353 -13.868 -34.729  1.00  0.55           C  
ATOM   8372  CD  GLU A 523      70.706 -12.468 -35.222  1.00  0.55           C  
ATOM   8373  OE1 GLU A 523      69.858 -11.835 -35.802  1.00  0.55           O  
ATOM   8374  OE2 GLU A 523      71.831 -12.035 -35.015  1.00  0.55           O  
ATOM   8375  H   GLU A 523      66.678 -15.458 -35.544  1.00  0.55           H  
ATOM   8376  HA  GLU A 523      69.312 -16.412 -35.030  1.00  0.55           H  
ATOM   8377 1HB  GLU A 523      68.812 -14.244 -36.159  1.00  0.55           H  
ATOM   8378 2HB  GLU A 523      68.242 -13.593 -34.626  1.00  0.55           H  
ATOM   8379 1HG  GLU A 523      70.450 -13.914 -33.653  1.00  0.55           H  
ATOM   8380 2HG  GLU A 523      71.055 -14.583 -35.155  1.00  0.55           H  
ATOM   8381  N   ALA A 524      67.663 -15.313 -32.375  1.00  0.54           N  
ATOM   8382  CA  ALA A 524      67.688 -15.377 -30.922  1.00  0.54           C  
ATOM   8383  C   ALA A 524      67.751 -16.815 -30.439  1.00  0.54           C  
ATOM   8384  O   ALA A 524      68.504 -17.124 -29.514  1.00  0.54           O  
ATOM   8385  CB  ALA A 524      66.466 -14.709 -30.352  1.00  0.54           C  
ATOM   8386  H   ALA A 524      66.855 -14.884 -32.834  1.00  0.54           H  
ATOM   8387  HA  ALA A 524      68.581 -14.861 -30.574  1.00  0.54           H  
ATOM   8388 1HB  ALA A 524      66.490 -14.738 -29.270  1.00  0.54           H  
ATOM   8389 2HB  ALA A 524      66.430 -13.689 -30.682  1.00  0.54           H  
ATOM   8390 3HB  ALA A 524      65.588 -15.229 -30.715  1.00  0.54           H  
ATOM   8391  N   MET A 525      67.013 -17.719 -31.092  1.00  0.54           N  
ATOM   8392  CA  MET A 525      67.056 -19.104 -30.662  1.00  0.54           C  
ATOM   8393  C   MET A 525      68.415 -19.722 -30.918  1.00  0.54           C  
ATOM   8394  O   MET A 525      68.902 -20.514 -30.107  1.00  0.54           O  
ATOM   8395  CB  MET A 525      65.958 -19.930 -31.311  1.00  0.54           C  
ATOM   8396  CG  MET A 525      65.921 -21.388 -30.778  1.00  0.54           C  
ATOM   8397  SD  MET A 525      65.584 -21.526 -28.980  1.00  0.54           S  
ATOM   8398  CE  MET A 525      65.627 -23.303 -28.726  1.00  0.54           C  
ATOM   8399  H   MET A 525      66.398 -17.431 -31.857  1.00  0.54           H  
ATOM   8400  HA  MET A 525      66.888 -19.127 -29.589  1.00  0.54           H  
ATOM   8401 1HB  MET A 525      64.997 -19.461 -31.162  1.00  0.54           H  
ATOM   8402 2HB  MET A 525      66.136 -19.967 -32.390  1.00  0.54           H  
ATOM   8403 1HG  MET A 525      65.160 -21.948 -31.315  1.00  0.54           H  
ATOM   8404 2HG  MET A 525      66.877 -21.847 -30.977  1.00  0.54           H  
ATOM   8405 1HE  MET A 525      65.455 -23.534 -27.682  1.00  0.54           H  
ATOM   8406 2HE  MET A 525      64.853 -23.773 -29.332  1.00  0.54           H  
ATOM   8407 3HE  MET A 525      66.580 -23.691 -29.012  1.00  0.54           H  
ATOM   8408  N   GLU A 526      69.071 -19.345 -32.013  1.00  0.55           N  
ATOM   8409  CA  GLU A 526      70.387 -19.904 -32.264  1.00  0.55           C  
ATOM   8410  C   GLU A 526      71.373 -19.410 -31.200  1.00  0.55           C  
ATOM   8411  O   GLU A 526      72.214 -20.174 -30.724  1.00  0.55           O  
ATOM   8412  CB  GLU A 526      70.873 -19.565 -33.675  1.00  0.55           C  
ATOM   8413  CG  GLU A 526      70.121 -20.278 -34.851  1.00  0.55           C  
ATOM   8414  CD  GLU A 526      70.262 -21.797 -34.849  1.00  0.55           C  
ATOM   8415  OE1 GLU A 526      71.356 -22.272 -34.664  1.00  0.55           O  
ATOM   8416  OE2 GLU A 526      69.271 -22.486 -35.082  1.00  0.55           O  
ATOM   8417  H   GLU A 526      68.642 -18.698 -32.676  1.00  0.55           H  
ATOM   8418  HA  GLU A 526      70.323 -20.986 -32.183  1.00  0.55           H  
ATOM   8419 1HB  GLU A 526      70.786 -18.488 -33.833  1.00  0.55           H  
ATOM   8420 2HB  GLU A 526      71.922 -19.821 -33.760  1.00  0.55           H  
ATOM   8421 1HG  GLU A 526      69.064 -20.035 -34.781  1.00  0.55           H  
ATOM   8422 2HG  GLU A 526      70.489 -19.882 -35.795  1.00  0.55           H  
ATOM   8423  N   GLU A 527      71.230 -18.154 -30.760  1.00  0.55           N  
ATOM   8424  CA  GLU A 527      72.112 -17.629 -29.716  1.00  0.55           C  
ATOM   8425  C   GLU A 527      71.866 -18.367 -28.397  1.00  0.55           C  
ATOM   8426  O   GLU A 527      72.811 -18.738 -27.688  1.00  0.55           O  
ATOM   8427  CB  GLU A 527      71.894 -16.121 -29.552  1.00  0.55           C  
ATOM   8428  CG  GLU A 527      72.759 -15.418 -28.482  1.00  0.55           C  
ATOM   8429  CD  GLU A 527      74.275 -15.384 -28.733  1.00  0.55           C  
ATOM   8430  OE1 GLU A 527      74.723 -15.562 -29.853  1.00  0.55           O  
ATOM   8431  OE2 GLU A 527      74.984 -15.164 -27.775  1.00  0.55           O  
ATOM   8432  H   GLU A 527      70.525 -17.551 -31.190  1.00  0.55           H  
ATOM   8433  HA  GLU A 527      73.143 -17.804 -30.011  1.00  0.55           H  
ATOM   8434 1HB  GLU A 527      72.076 -15.632 -30.509  1.00  0.55           H  
ATOM   8435 2HB  GLU A 527      70.851 -15.937 -29.295  1.00  0.55           H  
ATOM   8436 1HG  GLU A 527      72.400 -14.395 -28.359  1.00  0.55           H  
ATOM   8437 2HG  GLU A 527      72.581 -15.932 -27.554  1.00  0.55           H  
ATOM   8438  N   ILE A 528      70.596 -18.647 -28.101  1.00  0.56           N  
ATOM   8439  CA  ILE A 528      70.255 -19.377 -26.891  1.00  0.56           C  
ATOM   8440  C   ILE A 528      70.826 -20.791 -26.929  1.00  0.56           C  
ATOM   8441  O   ILE A 528      71.436 -21.237 -25.949  1.00  0.56           O  
ATOM   8442  CB  ILE A 528      68.731 -19.434 -26.694  1.00  0.56           C  
ATOM   8443  CG1 ILE A 528      68.192 -18.031 -26.373  1.00  0.56           C  
ATOM   8444  CG2 ILE A 528      68.385 -20.384 -25.618  1.00  0.56           C  
ATOM   8445  CD1 ILE A 528      66.686 -17.922 -26.424  1.00  0.56           C  
ATOM   8446  H   ILE A 528      69.854 -18.306 -28.712  1.00  0.56           H  
ATOM   8447  HA  ILE A 528      70.686 -18.864 -26.041  1.00  0.56           H  
ATOM   8448  HB  ILE A 528      68.266 -19.762 -27.620  1.00  0.56           H  
ATOM   8449 1HG1 ILE A 528      68.526 -17.739 -25.375  1.00  0.56           H  
ATOM   8450 2HG1 ILE A 528      68.608 -17.338 -27.089  1.00  0.56           H  
ATOM   8451 1HG2 ILE A 528      67.305 -20.436 -25.498  1.00  0.56           H  
ATOM   8452 2HG2 ILE A 528      68.771 -21.345 -25.895  1.00  0.56           H  
ATOM   8453 3HG2 ILE A 528      68.837 -20.062 -24.700  1.00  0.56           H  
ATOM   8454 1HD1 ILE A 528      66.385 -16.898 -26.195  1.00  0.56           H  
ATOM   8455 2HD1 ILE A 528      66.341 -18.190 -27.415  1.00  0.56           H  
ATOM   8456 3HD1 ILE A 528      66.259 -18.597 -25.694  1.00  0.56           H  
ATOM   8457  N   LYS A 529      70.656 -21.492 -28.059  1.00  0.58           N  
ATOM   8458  CA  LYS A 529      71.185 -22.845 -28.187  1.00  0.58           C  
ATOM   8459  C   LYS A 529      72.703 -22.887 -28.133  1.00  0.58           C  
ATOM   8460  O   LYS A 529      73.266 -23.754 -27.465  1.00  0.58           O  
ATOM   8461  CB  LYS A 529      70.735 -23.498 -29.491  1.00  0.58           C  
ATOM   8462  CG  LYS A 529      69.287 -23.870 -29.541  1.00  0.58           C  
ATOM   8463  CD  LYS A 529      69.008 -24.721 -30.764  1.00  0.58           C  
ATOM   8464  CE  LYS A 529      69.198 -23.908 -32.029  1.00  0.58           C  
ATOM   8465  NZ  LYS A 529      68.860 -24.675 -33.259  1.00  0.58           N  
ATOM   8466  H   LYS A 529      70.137 -21.079 -28.834  1.00  0.58           H  
ATOM   8467  HA  LYS A 529      70.801 -23.436 -27.358  1.00  0.58           H  
ATOM   8468 1HB  LYS A 529      70.922 -22.804 -30.317  1.00  0.58           H  
ATOM   8469 2HB  LYS A 529      71.325 -24.393 -29.675  1.00  0.58           H  
ATOM   8470 1HG  LYS A 529      69.013 -24.416 -28.638  1.00  0.58           H  
ATOM   8471 2HG  LYS A 529      68.700 -22.960 -29.591  1.00  0.58           H  
ATOM   8472 1HD  LYS A 529      69.683 -25.576 -30.782  1.00  0.58           H  
ATOM   8473 2HD  LYS A 529      67.982 -25.085 -30.731  1.00  0.58           H  
ATOM   8474 1HE  LYS A 529      68.568 -23.028 -31.985  1.00  0.58           H  
ATOM   8475 2HE  LYS A 529      70.239 -23.588 -32.094  1.00  0.58           H  
ATOM   8476 1HZ  LYS A 529      69.020 -24.036 -34.058  1.00  0.58           H  
ATOM   8477 2HZ  LYS A 529      69.455 -25.483 -33.340  1.00  0.58           H  
ATOM   8478 3HZ  LYS A 529      67.897 -24.961 -33.241  1.00  0.58           H  
ATOM   8479  N   ARG A 530      73.388 -21.936 -28.781  1.00  0.60           N  
ATOM   8480  CA  ARG A 530      74.845 -21.948 -28.731  1.00  0.60           C  
ATOM   8481  C   ARG A 530      75.324 -21.783 -27.302  1.00  0.60           C  
ATOM   8482  O   ARG A 530      76.230 -22.490 -26.859  1.00  0.60           O  
ATOM   8483  CB  ARG A 530      75.442 -20.842 -29.597  1.00  0.60           C  
ATOM   8484  CG  ARG A 530      75.401 -21.066 -31.123  1.00  0.60           C  
ATOM   8485  CD  ARG A 530      76.255 -20.057 -31.828  1.00  0.60           C  
ATOM   8486  NE  ARG A 530      75.698 -18.698 -31.743  1.00  0.60           N  
ATOM   8487  CZ  ARG A 530      74.864 -18.150 -32.657  1.00  0.60           C  
ATOM   8488  NH1 ARG A 530      74.529 -18.824 -33.734  1.00  0.60           N  
ATOM   8489  NH2 ARG A 530      74.391 -16.929 -32.477  1.00  0.60           N  
ATOM   8490  H   ARG A 530      72.905 -21.225 -29.332  1.00  0.60           H  
ATOM   8491  HA  ARG A 530      75.196 -22.909 -29.107  1.00  0.60           H  
ATOM   8492 1HB  ARG A 530      74.897 -19.913 -29.400  1.00  0.60           H  
ATOM   8493 2HB  ARG A 530      76.478 -20.677 -29.311  1.00  0.60           H  
ATOM   8494 1HG  ARG A 530      75.786 -22.059 -31.350  1.00  0.60           H  
ATOM   8495 2HG  ARG A 530      74.386 -20.982 -31.492  1.00  0.60           H  
ATOM   8496 1HD  ARG A 530      77.246 -20.046 -31.379  1.00  0.60           H  
ATOM   8497 2HD  ARG A 530      76.337 -20.326 -32.880  1.00  0.60           H  
ATOM   8498  HE  ARG A 530      75.925 -18.138 -30.925  1.00  0.60           H  
ATOM   8499 1HH1 ARG A 530      74.884 -19.759 -33.877  1.00  0.60           H  
ATOM   8500 2HH1 ARG A 530      73.921 -18.403 -34.423  1.00  0.60           H  
ATOM   8501 1HH2 ARG A 530      74.645 -16.400 -31.630  1.00  0.60           H  
ATOM   8502 2HH2 ARG A 530      73.770 -16.522 -33.156  1.00  0.60           H  
ATOM   8503  N   TYR A 531      74.690 -20.879 -26.557  1.00  0.63           N  
ATOM   8504  CA  TYR A 531      75.057 -20.689 -25.167  1.00  0.63           C  
ATOM   8505  C   TYR A 531      74.815 -21.947 -24.360  1.00  0.63           C  
ATOM   8506  O   TYR A 531      75.695 -22.393 -23.618  1.00  0.63           O  
ATOM   8507  CB  TYR A 531      74.341 -19.498 -24.574  1.00  0.63           C  
ATOM   8508  CG  TYR A 531      74.602 -19.337 -23.099  1.00  0.63           C  
ATOM   8509  CD1 TYR A 531      75.852 -18.931 -22.651  1.00  0.63           C  
ATOM   8510  CD2 TYR A 531      73.584 -19.543 -22.201  1.00  0.63           C  
ATOM   8511  CE1 TYR A 531      76.076 -18.757 -21.295  1.00  0.63           C  
ATOM   8512  CE2 TYR A 531      73.795 -19.355 -20.854  1.00  0.63           C  
ATOM   8513  CZ  TYR A 531      75.039 -18.970 -20.400  1.00  0.63           C  
ATOM   8514  OH  TYR A 531      75.262 -18.793 -19.069  1.00  0.63           O  
ATOM   8515  H   TYR A 531      73.950 -20.299 -26.961  1.00  0.63           H  
ATOM   8516  HA  TYR A 531      76.124 -20.482 -25.126  1.00  0.63           H  
ATOM   8517 1HB  TYR A 531      74.665 -18.592 -25.085  1.00  0.63           H  
ATOM   8518 2HB  TYR A 531      73.264 -19.596 -24.731  1.00  0.63           H  
ATOM   8519  HD1 TYR A 531      76.657 -18.755 -23.366  1.00  0.63           H  
ATOM   8520  HD2 TYR A 531      72.616 -19.845 -22.567  1.00  0.63           H  
ATOM   8521  HE1 TYR A 531      77.057 -18.444 -20.935  1.00  0.63           H  
ATOM   8522  HE2 TYR A 531      72.984 -19.515 -20.147  1.00  0.63           H  
ATOM   8523  HH  TYR A 531      76.188 -18.568 -18.927  1.00  0.63           H  
ATOM   8524  N   TYR A 532      73.625 -22.514 -24.497  1.00  0.68           N  
ATOM   8525  CA  TYR A 532      73.233 -23.705 -23.772  1.00  0.68           C  
ATOM   8526  C   TYR A 532      74.242 -24.824 -23.983  1.00  0.68           C  
ATOM   8527  O   TYR A 532      74.715 -25.445 -23.023  1.00  0.68           O  
ATOM   8528  CB  TYR A 532      71.834 -24.087 -24.211  1.00  0.68           C  
ATOM   8529  CG  TYR A 532      71.254 -25.265 -23.592  1.00  0.68           C  
ATOM   8530  CD1 TYR A 532      70.736 -25.172 -22.320  1.00  0.68           C  
ATOM   8531  CD2 TYR A 532      71.180 -26.440 -24.303  1.00  0.68           C  
ATOM   8532  CE1 TYR A 532      70.159 -26.262 -21.758  1.00  0.68           C  
ATOM   8533  CE2 TYR A 532      70.592 -27.531 -23.736  1.00  0.68           C  
ATOM   8534  CZ  TYR A 532      70.086 -27.440 -22.468  1.00  0.68           C  
ATOM   8535  OH  TYR A 532      69.503 -28.507 -21.894  1.00  0.68           O  
ATOM   8536  H   TYR A 532      72.944 -22.092 -25.132  1.00  0.68           H  
ATOM   8537  HA  TYR A 532      73.223 -23.478 -22.719  1.00  0.68           H  
ATOM   8538 1HB  TYR A 532      71.163 -23.245 -24.025  1.00  0.68           H  
ATOM   8539 2HB  TYR A 532      71.838 -24.249 -25.284  1.00  0.68           H  
ATOM   8540  HD1 TYR A 532      70.786 -24.232 -21.767  1.00  0.68           H  
ATOM   8541  HD2 TYR A 532      71.584 -26.492 -25.315  1.00  0.68           H  
ATOM   8542  HE1 TYR A 532      69.749 -26.206 -20.760  1.00  0.68           H  
ATOM   8543  HE2 TYR A 532      70.521 -28.466 -24.288  1.00  0.68           H  
ATOM   8544  HH  TYR A 532      69.122 -28.220 -21.054  1.00  0.68           H  
ATOM   8545  N   VAL A 533      74.594 -25.075 -25.240  1.00  0.75           N  
ATOM   8546  CA  VAL A 533      75.566 -26.105 -25.538  1.00  0.75           C  
ATOM   8547  C   VAL A 533      76.914 -25.788 -24.912  1.00  0.75           C  
ATOM   8548  O   VAL A 533      77.535 -26.668 -24.314  1.00  0.75           O  
ATOM   8549  CB  VAL A 533      75.726 -26.282 -27.046  1.00  0.75           C  
ATOM   8550  CG1 VAL A 533      76.895 -27.197 -27.327  1.00  0.75           C  
ATOM   8551  CG2 VAL A 533      74.440 -26.870 -27.615  1.00  0.75           C  
ATOM   8552  H   VAL A 533      74.176 -24.539 -26.002  1.00  0.75           H  
ATOM   8553  HA  VAL A 533      75.203 -27.044 -25.120  1.00  0.75           H  
ATOM   8554  HB  VAL A 533      75.926 -25.309 -27.506  1.00  0.75           H  
ATOM   8555 1HG1 VAL A 533      77.009 -27.316 -28.402  1.00  0.75           H  
ATOM   8556 2HG1 VAL A 533      77.798 -26.753 -26.908  1.00  0.75           H  
ATOM   8557 3HG1 VAL A 533      76.718 -28.169 -26.867  1.00  0.75           H  
ATOM   8558 1HG2 VAL A 533      74.543 -26.993 -28.691  1.00  0.75           H  
ATOM   8559 2HG2 VAL A 533      74.250 -27.837 -27.153  1.00  0.75           H  
ATOM   8560 3HG2 VAL A 533      73.609 -26.202 -27.406  1.00  0.75           H  
ATOM   8561  N   LYS A 534      77.374 -24.536 -25.022  1.00  0.84           N  
ATOM   8562  CA  LYS A 534      78.654 -24.190 -24.426  1.00  0.84           C  
ATOM   8563  C   LYS A 534      78.649 -24.384 -22.915  1.00  0.84           C  
ATOM   8564  O   LYS A 534      79.649 -24.846 -22.352  1.00  0.84           O  
ATOM   8565  CB  LYS A 534      79.050 -22.755 -24.769  1.00  0.84           C  
ATOM   8566  CG  LYS A 534      79.473 -22.544 -26.221  1.00  0.84           C  
ATOM   8567  CD  LYS A 534      79.828 -21.089 -26.479  1.00  0.84           C  
ATOM   8568  CE  LYS A 534      80.250 -20.864 -27.920  1.00  0.84           C  
ATOM   8569  NZ  LYS A 534      80.608 -19.439 -28.173  1.00  0.84           N  
ATOM   8570  H   LYS A 534      76.844 -23.825 -25.528  1.00  0.84           H  
ATOM   8571  HA  LYS A 534      79.409 -24.853 -24.843  1.00  0.84           H  
ATOM   8572 1HB  LYS A 534      78.201 -22.096 -24.575  1.00  0.84           H  
ATOM   8573 2HB  LYS A 534      79.867 -22.436 -24.124  1.00  0.84           H  
ATOM   8574 1HG  LYS A 534      80.343 -23.164 -26.433  1.00  0.84           H  
ATOM   8575 2HG  LYS A 534      78.670 -22.845 -26.885  1.00  0.84           H  
ATOM   8576 1HD  LYS A 534      78.954 -20.469 -26.265  1.00  0.84           H  
ATOM   8577 2HD  LYS A 534      80.638 -20.787 -25.817  1.00  0.84           H  
ATOM   8578 1HE  LYS A 534      81.111 -21.492 -28.143  1.00  0.84           H  
ATOM   8579 2HE  LYS A 534      79.426 -21.144 -28.579  1.00  0.84           H  
ATOM   8580 1HZ  LYS A 534      80.882 -19.324 -29.138  1.00  0.84           H  
ATOM   8581 2HZ  LYS A 534      79.811 -18.852 -27.976  1.00  0.84           H  
ATOM   8582 3HZ  LYS A 534      81.376 -19.174 -27.573  1.00  0.84           H  
ATOM   8583  N   MET A 535      77.526 -24.090 -22.245  1.00  0.98           N  
ATOM   8584  CA  MET A 535      77.504 -24.278 -20.803  1.00  0.98           C  
ATOM   8585  C   MET A 535      77.683 -25.751 -20.476  1.00  0.98           C  
ATOM   8586  O   MET A 535      78.452 -26.117 -19.578  1.00  0.98           O  
ATOM   8587  CB  MET A 535      76.176 -23.860 -20.186  1.00  0.98           C  
ATOM   8588  CG  MET A 535      75.828 -22.424 -20.145  1.00  0.98           C  
ATOM   8589  SD  MET A 535      74.354 -22.176 -19.107  1.00  0.98           S  
ATOM   8590  CE  MET A 535      72.990 -22.778 -20.061  1.00  0.98           C  
ATOM   8591  H   MET A 535      76.721 -23.700 -22.737  1.00  0.98           H  
ATOM   8592  HA  MET A 535      78.323 -23.717 -20.356  1.00  0.98           H  
ATOM   8593 1HB  MET A 535      75.360 -24.391 -20.678  1.00  0.98           H  
ATOM   8594 2HB  MET A 535      76.202 -24.159 -19.164  1.00  0.98           H  
ATOM   8595 1HG  MET A 535      76.650 -21.845 -19.734  1.00  0.98           H  
ATOM   8596 2HG  MET A 535      75.616 -22.064 -21.148  1.00  0.98           H  
ATOM   8597 1HE  MET A 535      72.072 -22.665 -19.494  1.00  0.98           H  
ATOM   8598 2HE  MET A 535      72.917 -22.203 -20.970  1.00  0.98           H  
ATOM   8599 3HE  MET A 535      73.147 -23.830 -20.299  1.00  0.98           H  
ATOM   8600  N   ARG A 536      77.006 -26.603 -21.244  1.00  1.19           N  
ATOM   8601  CA  ARG A 536      77.083 -28.033 -21.021  1.00  1.19           C  
ATOM   8602  C   ARG A 536      78.492 -28.546 -21.315  1.00  1.19           C  
ATOM   8603  O   ARG A 536      79.008 -29.398 -20.582  1.00  1.19           O  
ATOM   8604  CB  ARG A 536      76.029 -28.732 -21.854  1.00  1.19           C  
ATOM   8605  CG  ARG A 536      74.603 -28.452 -21.369  1.00  1.19           C  
ATOM   8606  CD  ARG A 536      73.583 -29.005 -22.272  1.00  1.19           C  
ATOM   8607  NE  ARG A 536      73.558 -30.462 -22.268  1.00  1.19           N  
ATOM   8608  CZ  ARG A 536      73.044 -31.223 -23.256  1.00  1.19           C  
ATOM   8609  NH1 ARG A 536      72.550 -30.657 -24.334  1.00  1.19           N  
ATOM   8610  NH2 ARG A 536      73.038 -32.540 -23.140  1.00  1.19           N  
ATOM   8611  H   ARG A 536      76.390 -26.240 -21.978  1.00  1.19           H  
ATOM   8612  HA  ARG A 536      76.858 -28.226 -19.972  1.00  1.19           H  
ATOM   8613 1HB  ARG A 536      76.100 -28.394 -22.888  1.00  1.19           H  
ATOM   8614 2HB  ARG A 536      76.195 -29.807 -21.842  1.00  1.19           H  
ATOM   8615 1HG  ARG A 536      74.459 -28.887 -20.381  1.00  1.19           H  
ATOM   8616 2HG  ARG A 536      74.450 -27.373 -21.310  1.00  1.19           H  
ATOM   8617 1HD  ARG A 536      72.615 -28.656 -21.936  1.00  1.19           H  
ATOM   8618 2HD  ARG A 536      73.763 -28.659 -23.290  1.00  1.19           H  
ATOM   8619  HE  ARG A 536      73.923 -30.934 -21.452  1.00  1.19           H  
ATOM   8620 1HH1 ARG A 536      72.560 -29.650 -24.426  1.00  1.19           H  
ATOM   8621 2HH1 ARG A 536      72.163 -31.228 -25.071  1.00  1.19           H  
ATOM   8622 1HH2 ARG A 536      73.412 -32.975 -22.308  1.00  1.19           H  
ATOM   8623 2HH2 ARG A 536      72.651 -33.109 -23.878  1.00  1.19           H  
ATOM   8624  N   LYS A 537      79.144 -28.006 -22.354  1.00  1.49           N  
ATOM   8625  CA  LYS A 537      80.514 -28.412 -22.643  1.00  1.49           C  
ATOM   8626  C   LYS A 537      81.424 -28.017 -21.489  1.00  1.49           C  
ATOM   8627  O   LYS A 537      82.345 -28.762 -21.137  1.00  1.49           O  
ATOM   8628  CB  LYS A 537      81.021 -27.834 -23.962  1.00  1.49           C  
ATOM   8629  CG  LYS A 537      80.406 -28.470 -25.212  1.00  1.49           C  
ATOM   8630  CD  LYS A 537      80.964 -27.841 -26.485  1.00  1.49           C  
ATOM   8631  CE  LYS A 537      80.443 -28.546 -27.732  1.00  1.49           C  
ATOM   8632  NZ  LYS A 537      80.952 -27.917 -28.984  1.00  1.49           N  
ATOM   8633  H   LYS A 537      78.673 -27.325 -22.952  1.00  1.49           H  
ATOM   8634  HA  LYS A 537      80.538 -29.494 -22.729  1.00  1.49           H  
ATOM   8635 1HB  LYS A 537      80.800 -26.766 -23.990  1.00  1.49           H  
ATOM   8636 2HB  LYS A 537      82.102 -27.944 -24.019  1.00  1.49           H  
ATOM   8637 1HG  LYS A 537      80.614 -29.539 -25.216  1.00  1.49           H  
ATOM   8638 2HG  LYS A 537      79.325 -28.329 -25.189  1.00  1.49           H  
ATOM   8639 1HD  LYS A 537      80.666 -26.791 -26.524  1.00  1.49           H  
ATOM   8640 2HD  LYS A 537      82.052 -27.893 -26.472  1.00  1.49           H  
ATOM   8641 1HE  LYS A 537      80.762 -29.587 -27.708  1.00  1.49           H  
ATOM   8642 2HE  LYS A 537      79.363 -28.514 -27.736  1.00  1.49           H  
ATOM   8643 1HZ  LYS A 537      80.588 -28.415 -29.783  1.00  1.49           H  
ATOM   8644 2HZ  LYS A 537      80.654 -26.953 -29.024  1.00  1.49           H  
ATOM   8645 3HZ  LYS A 537      81.962 -27.957 -28.995  1.00  1.49           H  
ATOM   8646  N   GLY A 538      81.160 -26.858 -20.878  1.00  1.91           N  
ATOM   8647  CA  GLY A 538      81.946 -26.419 -19.738  1.00  1.91           C  
ATOM   8648  C   GLY A 538      81.848 -27.445 -18.612  1.00  1.91           C  
ATOM   8649  O   GLY A 538      82.840 -27.746 -17.933  1.00  1.91           O  
ATOM   8650  H   GLY A 538      80.412 -26.258 -21.229  1.00  1.91           H  
ATOM   8651 1HA  GLY A 538      82.983 -26.280 -20.036  1.00  1.91           H  
ATOM   8652 2HA  GLY A 538      81.566 -25.457 -19.394  1.00  1.91           H  
ATOM   8653  N   LEU A 539      80.667 -28.043 -18.451  1.00  2.48           N  
ATOM   8654  CA  LEU A 539      80.516 -29.022 -17.394  1.00  2.48           C  
ATOM   8655  C   LEU A 539      81.240 -30.307 -17.768  1.00  2.48           C  
ATOM   8656  O   LEU A 539      81.847 -30.950 -16.909  1.00  2.48           O  
ATOM   8657  CB  LEU A 539      79.042 -29.294 -17.111  1.00  2.48           C  
ATOM   8658  CG  LEU A 539      78.304 -28.090 -16.598  1.00  2.48           C  
ATOM   8659  CD1 LEU A 539      76.859 -28.479 -16.267  1.00  2.48           C  
ATOM   8660  CD2 LEU A 539      79.087 -27.506 -15.463  1.00  2.48           C  
ATOM   8661  H   LEU A 539      79.873 -27.747 -19.023  1.00  2.48           H  
ATOM   8662  HA  LEU A 539      80.971 -28.628 -16.487  1.00  2.48           H  
ATOM   8663 1HB  LEU A 539      78.561 -29.623 -18.032  1.00  2.48           H  
ATOM   8664 2HB  LEU A 539      78.962 -30.088 -16.368  1.00  2.48           H  
ATOM   8665  HG  LEU A 539      78.248 -27.340 -17.385  1.00  2.48           H  
ATOM   8666 1HD1 LEU A 539      76.326 -27.603 -15.913  1.00  2.48           H  
ATOM   8667 2HD1 LEU A 539      76.373 -28.870 -17.161  1.00  2.48           H  
ATOM   8668 3HD1 LEU A 539      76.856 -29.239 -15.490  1.00  2.48           H  
ATOM   8669 1HD2 LEU A 539      78.591 -26.612 -15.100  1.00  2.48           H  
ATOM   8670 2HD2 LEU A 539      79.175 -28.229 -14.681  1.00  2.48           H  
ATOM   8671 3HD2 LEU A 539      80.083 -27.241 -15.817  1.00  2.48           H  
ATOM   8672  N   ARG A 540      81.241 -30.650 -19.058  1.00  3.22           N  
ATOM   8673  CA  ARG A 540      81.948 -31.847 -19.494  1.00  3.22           C  
ATOM   8674  C   ARG A 540      83.443 -31.689 -19.220  1.00  3.22           C  
ATOM   8675  O   ARG A 540      84.113 -32.647 -18.843  1.00  3.22           O  
ATOM   8676  CB  ARG A 540      81.713 -32.134 -20.968  1.00  3.22           C  
ATOM   8677  CG  ARG A 540      80.309 -32.609 -21.310  1.00  3.22           C  
ATOM   8678  CD  ARG A 540      80.136 -32.820 -22.775  1.00  3.22           C  
ATOM   8679  NE  ARG A 540      78.796 -33.283 -23.105  1.00  3.22           N  
ATOM   8680  CZ  ARG A 540      78.320 -33.429 -24.358  1.00  3.22           C  
ATOM   8681  NH1 ARG A 540      79.083 -33.146 -25.392  1.00  3.22           N  
ATOM   8682  NH2 ARG A 540      77.086 -33.858 -24.549  1.00  3.22           N  
ATOM   8683  H   ARG A 540      80.708 -30.090 -19.726  1.00  3.22           H  
ATOM   8684  HA  ARG A 540      81.575 -32.697 -18.923  1.00  3.22           H  
ATOM   8685 1HB  ARG A 540      81.912 -31.241 -21.550  1.00  3.22           H  
ATOM   8686 2HB  ARG A 540      82.411 -32.900 -21.302  1.00  3.22           H  
ATOM   8687 1HG  ARG A 540      80.109 -33.548 -20.795  1.00  3.22           H  
ATOM   8688 2HG  ARG A 540      79.591 -31.857 -20.984  1.00  3.22           H  
ATOM   8689 1HD  ARG A 540      80.310 -31.883 -23.300  1.00  3.22           H  
ATOM   8690 2HD  ARG A 540      80.849 -33.566 -23.120  1.00  3.22           H  
ATOM   8691  HE  ARG A 540      78.180 -33.513 -22.337  1.00  3.22           H  
ATOM   8692 1HH1 ARG A 540      80.027 -32.821 -25.248  1.00  3.22           H  
ATOM   8693 2HH1 ARG A 540      78.723 -33.259 -26.328  1.00  3.22           H  
ATOM   8694 1HH2 ARG A 540      76.500 -34.079 -23.757  1.00  3.22           H  
ATOM   8695 2HH2 ARG A 540      76.732 -33.969 -25.488  1.00  3.22           H  
ATOM   8696  N   ARG A 541      83.960 -30.464 -19.366  1.00  4.05           N  
ATOM   8697  CA  ARG A 541      85.366 -30.192 -19.077  1.00  4.05           C  
ATOM   8698  C   ARG A 541      85.671 -30.378 -17.582  1.00  4.05           C  
ATOM   8699  O   ARG A 541      86.758 -30.834 -17.220  1.00  4.05           O  
ATOM   8700  CB  ARG A 541      85.749 -28.784 -19.514  1.00  4.05           C  
ATOM   8701  CG  ARG A 541      85.808 -28.575 -21.024  1.00  4.05           C  
ATOM   8702  CD  ARG A 541      86.112 -27.159 -21.380  1.00  4.05           C  
ATOM   8703  NE  ARG A 541      86.163 -26.955 -22.822  1.00  4.05           N  
ATOM   8704  CZ  ARG A 541      86.251 -25.752 -23.426  1.00  4.05           C  
ATOM   8705  NH1 ARG A 541      86.296 -24.652 -22.704  1.00  4.05           N  
ATOM   8706  NH2 ARG A 541      86.290 -25.676 -24.745  1.00  4.05           N  
ATOM   8707  H   ARG A 541      83.362 -29.716 -19.718  1.00  4.05           H  
ATOM   8708  HA  ARG A 541      85.973 -30.899 -19.640  1.00  4.05           H  
ATOM   8709 1HB  ARG A 541      85.033 -28.074 -19.118  1.00  4.05           H  
ATOM   8710 2HB  ARG A 541      86.723 -28.528 -19.103  1.00  4.05           H  
ATOM   8711 1HG  ARG A 541      86.583 -29.212 -21.447  1.00  4.05           H  
ATOM   8712 2HG  ARG A 541      84.847 -28.838 -21.461  1.00  4.05           H  
ATOM   8713 1HD  ARG A 541      85.336 -26.512 -20.972  1.00  4.05           H  
ATOM   8714 2HD  ARG A 541      87.075 -26.878 -20.960  1.00  4.05           H  
ATOM   8715  HE  ARG A 541      86.130 -27.776 -23.412  1.00  4.05           H  
ATOM   8716 1HH1 ARG A 541      86.268 -24.707 -21.696  1.00  4.05           H  
ATOM   8717 2HH1 ARG A 541      86.362 -23.753 -23.159  1.00  4.05           H  
ATOM   8718 1HH2 ARG A 541      86.257 -26.519 -25.301  1.00  4.05           H  
ATOM   8719 2HH2 ARG A 541      86.356 -24.776 -25.196  1.00  4.05           H  
ATOM   8720  N   GLY A 542      84.706 -30.028 -16.715  1.00  4.85           N  
ATOM   8721  CA  GLY A 542      84.855 -30.204 -15.263  1.00  4.85           C  
ATOM   8722  C   GLY A 542      84.622 -31.667 -14.831  1.00  4.85           C  
ATOM   8723  O   GLY A 542      85.033 -32.102 -13.734  1.00  4.85           O  
ATOM   8724  H   GLY A 542      83.850 -29.605 -17.078  1.00  4.85           H  
ATOM   8725 1HA  GLY A 542      85.848 -29.884 -14.957  1.00  4.85           H  
ATOM   8726 2HA  GLY A 542      84.136 -29.560 -14.759  1.00  4.85           H  
ATOM   8727  N   ASP A 543      83.994 -32.443 -15.709  1.00  5.45           N  
ATOM   8728  CA  ASP A 543      83.729 -33.828 -15.399  1.00  5.45           C  
ATOM   8729  C   ASP A 543      85.076 -34.509 -15.305  1.00  5.45           C  
ATOM   8730  O   ASP A 543      86.104 -33.921 -15.630  1.00  5.45           O  
ATOM   8731  CB  ASP A 543      82.811 -34.479 -16.448  1.00  5.45           C  
ATOM   8732  CG  ASP A 543      82.130 -35.803 -15.979  1.00  5.45           C  
ATOM   8733  OD1 ASP A 543      82.465 -36.284 -14.908  1.00  5.45           O  
ATOM   8734  OD2 ASP A 543      81.282 -36.303 -16.688  1.00  5.45           O  
ATOM   8735  H   ASP A 543      83.637 -32.038 -16.573  1.00  5.45           H  
ATOM   8736  HA  ASP A 543      83.234 -33.888 -14.430  1.00  5.45           H  
ATOM   8737 1HB  ASP A 543      82.035 -33.765 -16.725  1.00  5.45           H  
ATOM   8738 2HB  ASP A 543      83.395 -34.685 -17.348  1.00  5.45           H  
ATOM   8739  N   GLU A 544      85.075 -35.704 -14.755  1.00  5.73           N  
ATOM   8740  CA  GLU A 544      86.263 -36.512 -14.460  1.00  5.73           C  
ATOM   8741  C   GLU A 544      87.198 -35.881 -13.392  1.00  5.73           C  
ATOM   8742  O   GLU A 544      88.059 -36.578 -12.860  1.00  5.73           O  
ATOM   8743  CB  GLU A 544      87.065 -36.804 -15.743  1.00  5.73           C  
ATOM   8744  CG  GLU A 544      86.280 -37.559 -16.824  1.00  5.73           C  
ATOM   8745  CD  GLU A 544      87.115 -37.929 -18.039  1.00  5.73           C  
ATOM   8746  OE1 GLU A 544      88.250 -37.522 -18.113  1.00  5.73           O  
ATOM   8747  OE2 GLU A 544      86.606 -38.621 -18.890  1.00  5.73           O  
ATOM   8748  H   GLU A 544      84.154 -36.089 -14.544  1.00  5.73           H  
ATOM   8749  HA  GLU A 544      85.918 -37.468 -14.068  1.00  5.73           H  
ATOM   8750 1HB  GLU A 544      87.448 -35.886 -16.177  1.00  5.73           H  
ATOM   8751 2HB  GLU A 544      87.929 -37.417 -15.488  1.00  5.73           H  
ATOM   8752 1HG  GLU A 544      85.871 -38.470 -16.389  1.00  5.73           H  
ATOM   8753 2HG  GLU A 544      85.441 -36.939 -17.144  1.00  5.73           H  
ATOM   8754  N   ASP A 545      86.959 -34.611 -12.985  1.00  5.62           N  
ATOM   8755  CA  ASP A 545      87.639 -33.999 -11.844  1.00  5.62           C  
ATOM   8756  C   ASP A 545      86.598 -33.858 -10.734  1.00  5.62           C  
ATOM   8757  O   ASP A 545      86.820 -33.206  -9.716  1.00  5.62           O  
ATOM   8758  CB  ASP A 545      88.242 -32.628 -12.199  1.00  5.62           C  
ATOM   8759  CG  ASP A 545      89.382 -32.140 -11.210  1.00  5.62           C  
ATOM   8760  OD1 ASP A 545      90.252 -32.916 -10.835  1.00  5.62           O  
ATOM   8761  OD2 ASP A 545      89.326 -30.992 -10.813  1.00  5.62           O  
ATOM   8762  H   ASP A 545      86.282 -34.025 -13.481  1.00  5.62           H  
ATOM   8763  HA  ASP A 545      88.436 -34.656 -11.497  1.00  5.62           H  
ATOM   8764 1HB  ASP A 545      88.650 -32.671 -13.211  1.00  5.62           H  
ATOM   8765 2HB  ASP A 545      87.442 -31.883 -12.214  1.00  5.62           H  
ATOM   8766  N   GLY A 546      85.440 -34.486 -10.968  1.00  5.13           N  
ATOM   8767  CA  GLY A 546      84.321 -34.503 -10.037  1.00  5.13           C  
ATOM   8768  C   GLY A 546      83.476 -33.230 -10.004  1.00  5.13           C  
ATOM   8769  O   GLY A 546      82.694 -33.049  -9.073  1.00  5.13           O  
ATOM   8770  H   GLY A 546      85.349 -34.991 -11.835  1.00  5.13           H  
ATOM   8771 1HA  GLY A 546      83.679 -35.349 -10.287  1.00  5.13           H  
ATOM   8772 2HA  GLY A 546      84.704 -34.697  -9.036  1.00  5.13           H  
ATOM   8773  N   VAL A 547      83.596 -32.343 -10.990  1.00  4.38           N  
ATOM   8774  CA  VAL A 547      82.853 -31.094 -10.897  1.00  4.38           C  
ATOM   8775  C   VAL A 547      81.478 -31.112 -11.585  1.00  4.38           C  
ATOM   8776  O   VAL A 547      81.366 -30.996 -12.805  1.00  4.38           O  
ATOM   8777  CB  VAL A 547      83.752 -29.989 -11.465  1.00  4.38           C  
ATOM   8778  CG1 VAL A 547      83.097 -28.729 -11.426  1.00  4.38           C  
ATOM   8779  CG2 VAL A 547      85.037 -29.924 -10.648  1.00  4.38           C  
ATOM   8780  H   VAL A 547      84.208 -32.492 -11.792  1.00  4.38           H  
ATOM   8781  HA  VAL A 547      82.695 -30.877  -9.846  1.00  4.38           H  
ATOM   8782  HB  VAL A 547      83.978 -30.212 -12.479  1.00  4.38           H  
ATOM   8783 1HG1 VAL A 547      83.747 -27.954 -11.830  1.00  4.38           H  
ATOM   8784 2HG1 VAL A 547      82.182 -28.783 -12.011  1.00  4.38           H  
ATOM   8785 3HG1 VAL A 547      82.884 -28.529 -10.405  1.00  4.38           H  
ATOM   8786 1HG2 VAL A 547      85.687 -29.152 -11.053  1.00  4.38           H  
ATOM   8787 2HG2 VAL A 547      84.801 -29.684  -9.614  1.00  4.38           H  
ATOM   8788 3HG2 VAL A 547      85.553 -30.886 -10.688  1.00  4.38           H  
ATOM   8789  N   GLN A 548      80.431 -31.239 -10.758  1.00  3.55           N  
ATOM   8790  CA  GLN A 548      79.029 -31.341 -11.186  1.00  3.55           C  
ATOM   8791  C   GLN A 548      78.086 -30.412 -10.392  1.00  3.55           C  
ATOM   8792  O   GLN A 548      77.912 -30.646  -9.210  1.00  3.55           O  
ATOM   8793  CB  GLN A 548      78.534 -32.776 -11.001  1.00  3.55           C  
ATOM   8794  CG  GLN A 548      77.037 -32.989 -11.291  1.00  3.55           C  
ATOM   8795  CD  GLN A 548      76.617 -32.804 -12.735  1.00  3.55           C  
ATOM   8796  OE1 GLN A 548      77.044 -33.531 -13.644  1.00  3.55           O  
ATOM   8797  NE2 GLN A 548      75.759 -31.826 -12.956  1.00  3.55           N  
ATOM   8798  H   GLN A 548      80.632 -31.309  -9.767  1.00  3.55           H  
ATOM   8799  HA  GLN A 548      79.003 -31.115 -12.241  1.00  3.55           H  
ATOM   8800 1HB  GLN A 548      79.099 -33.444 -11.653  1.00  3.55           H  
ATOM   8801 2HB  GLN A 548      78.721 -33.091  -9.970  1.00  3.55           H  
ATOM   8802 1HG  GLN A 548      76.769 -33.998 -10.985  1.00  3.55           H  
ATOM   8803 2HG  GLN A 548      76.471 -32.263 -10.703  1.00  3.55           H  
ATOM   8804 1HE2 GLN A 548      75.440 -31.646 -13.880  1.00  3.55           H  
ATOM   8805 2HE2 GLN A 548      75.456 -31.236 -12.167  1.00  3.55           H  
ATOM   8806  N   PRO A 549      77.499 -29.356 -10.991  1.00  2.79           N  
ATOM   8807  CA  PRO A 549      76.591 -28.378 -10.395  1.00  2.79           C  
ATOM   8808  C   PRO A 549      75.173 -28.872 -10.339  1.00  2.79           C  
ATOM   8809  O   PRO A 549      74.866 -29.982 -10.783  1.00  2.79           O  
ATOM   8810  CB  PRO A 549      76.662 -27.205 -11.368  1.00  2.79           C  
ATOM   8811  CG  PRO A 549      76.847 -27.854 -12.679  1.00  2.79           C  
ATOM   8812  CD  PRO A 549      77.767 -29.067 -12.409  1.00  2.79           C  
ATOM   8813  HA  PRO A 549      76.934 -28.108  -9.393  1.00  2.79           H  
ATOM   8814 1HB  PRO A 549      75.723 -26.634 -11.339  1.00  2.79           H  
ATOM   8815 2HB  PRO A 549      77.441 -26.509 -11.100  1.00  2.79           H  
ATOM   8816 1HG  PRO A 549      75.859 -28.144 -13.078  1.00  2.79           H  
ATOM   8817 2HG  PRO A 549      77.256 -27.131 -13.369  1.00  2.79           H  
ATOM   8818 1HD  PRO A 549      77.453 -29.868 -13.060  1.00  2.79           H  
ATOM   8819 2HD  PRO A 549      78.820 -28.816 -12.553  1.00  2.79           H  
ATOM   8820  N   ILE A 550      74.283 -27.985  -9.904  1.00  2.18           N  
ATOM   8821  CA  ILE A 550      72.868 -28.265 -10.032  1.00  2.18           C  
ATOM   8822  C   ILE A 550      72.800 -28.345 -11.560  1.00  2.18           C  
ATOM   8823  O   ILE A 550      73.164 -27.375 -12.223  1.00  2.18           O  
ATOM   8824  CB  ILE A 550      72.031 -27.081  -9.495  1.00  2.18           C  
ATOM   8825  CG1 ILE A 550      72.295 -26.886  -7.990  1.00  2.18           C  
ATOM   8826  CG2 ILE A 550      70.526 -27.322  -9.730  1.00  2.18           C  
ATOM   8827  CD1 ILE A 550      71.728 -25.580  -7.448  1.00  2.18           C  
ATOM   8828  H   ILE A 550      74.587 -27.107  -9.507  1.00  2.18           H  
ATOM   8829  HA  ILE A 550      72.611 -29.194  -9.539  1.00  2.18           H  
ATOM   8830  HB  ILE A 550      72.331 -26.168 -10.008  1.00  2.18           H  
ATOM   8831 1HG1 ILE A 550      71.839 -27.714  -7.449  1.00  2.18           H  
ATOM   8832 2HG1 ILE A 550      73.370 -26.903  -7.808  1.00  2.18           H  
ATOM   8833 1HG2 ILE A 550      69.953 -26.474  -9.354  1.00  2.18           H  
ATOM   8834 2HG2 ILE A 550      70.340 -27.438 -10.800  1.00  2.18           H  
ATOM   8835 3HG2 ILE A 550      70.208 -28.224  -9.211  1.00  2.18           H  
ATOM   8836 1HD1 ILE A 550      71.931 -25.493  -6.389  1.00  2.18           H  
ATOM   8837 2HD1 ILE A 550      72.185 -24.740  -7.969  1.00  2.18           H  
ATOM   8838 3HD1 ILE A 550      70.669 -25.565  -7.613  1.00  2.18           H  
ATOM   8839  N   PRO A 551      72.383 -29.475 -12.140  1.00  1.73           N  
ATOM   8840  CA  PRO A 551      72.546 -29.770 -13.547  1.00  1.73           C  
ATOM   8841  C   PRO A 551      71.792 -28.894 -14.509  1.00  1.73           C  
ATOM   8842  O   PRO A 551      70.665 -28.460 -14.254  1.00  1.73           O  
ATOM   8843  CB  PRO A 551      72.025 -31.210 -13.635  1.00  1.73           C  
ATOM   8844  CG  PRO A 551      71.078 -31.360 -12.452  1.00  1.73           C  
ATOM   8845  CD  PRO A 551      71.674 -30.505 -11.366  1.00  1.73           C  
ATOM   8846  HA  PRO A 551      73.622 -29.739 -13.778  1.00  1.73           H  
ATOM   8847 1HB  PRO A 551      71.524 -31.360 -14.605  1.00  1.73           H  
ATOM   8848 2HB  PRO A 551      72.863 -31.917 -13.597  1.00  1.73           H  
ATOM   8849 1HG  PRO A 551      70.064 -31.030 -12.734  1.00  1.73           H  
ATOM   8850 2HG  PRO A 551      71.000 -32.417 -12.161  1.00  1.73           H  
ATOM   8851 1HD  PRO A 551      70.870 -30.069 -10.759  1.00  1.73           H  
ATOM   8852 2HD  PRO A 551      72.389 -31.096 -10.769  1.00  1.73           H  
ATOM   8853  N   ILE A 552      72.408 -28.721 -15.673  1.00  1.41           N  
ATOM   8854  CA  ILE A 552      71.801 -28.015 -16.775  1.00  1.41           C  
ATOM   8855  C   ILE A 552      70.981 -29.007 -17.557  1.00  1.41           C  
ATOM   8856  O   ILE A 552      71.488 -30.043 -17.988  1.00  1.41           O  
ATOM   8857  CB  ILE A 552      72.854 -27.356 -17.683  1.00  1.41           C  
ATOM   8858  CG1 ILE A 552      73.620 -26.351 -16.892  1.00  1.41           C  
ATOM   8859  CG2 ILE A 552      72.202 -26.704 -18.892  1.00  1.41           C  
ATOM   8860  CD1 ILE A 552      74.759 -25.804 -17.639  1.00  1.41           C  
ATOM   8861  H   ILE A 552      73.336 -29.098 -15.792  1.00  1.41           H  
ATOM   8862  HA  ILE A 552      71.140 -27.241 -16.386  1.00  1.41           H  
ATOM   8863  HB  ILE A 552      73.559 -28.115 -18.022  1.00  1.41           H  
ATOM   8864 1HG1 ILE A 552      72.955 -25.546 -16.612  1.00  1.41           H  
ATOM   8865 2HG1 ILE A 552      73.991 -26.820 -15.980  1.00  1.41           H  
ATOM   8866 1HG2 ILE A 552      72.964 -26.250 -19.523  1.00  1.41           H  
ATOM   8867 2HG2 ILE A 552      71.666 -27.459 -19.465  1.00  1.41           H  
ATOM   8868 3HG2 ILE A 552      71.512 -25.941 -18.559  1.00  1.41           H  
ATOM   8869 1HD1 ILE A 552      75.285 -25.071 -17.026  1.00  1.41           H  
ATOM   8870 2HD1 ILE A 552      75.445 -26.593 -17.928  1.00  1.41           H  
ATOM   8871 3HD1 ILE A 552      74.367 -25.330 -18.526  1.00  1.41           H  
ATOM   8872  N   THR A 553      69.714 -28.697 -17.711  1.00  1.19           N  
ATOM   8873  CA  THR A 553      68.787 -29.577 -18.385  1.00  1.19           C  
ATOM   8874  C   THR A 553      67.869 -28.817 -19.327  1.00  1.19           C  
ATOM   8875  O   THR A 553      68.062 -27.621 -19.563  1.00  1.19           O  
ATOM   8876  CB  THR A 553      67.994 -30.394 -17.345  1.00  1.19           C  
ATOM   8877  OG1 THR A 553      67.240 -31.414 -18.029  1.00  1.19           O  
ATOM   8878  CG2 THR A 553      67.091 -29.507 -16.509  1.00  1.19           C  
ATOM   8879  H   THR A 553      69.387 -27.829 -17.314  1.00  1.19           H  
ATOM   8880  HA  THR A 553      69.360 -30.281 -18.988  1.00  1.19           H  
ATOM   8881  HB  THR A 553      68.702 -30.886 -16.673  1.00  1.19           H  
ATOM   8882  HG1 THR A 553      67.838 -32.126 -18.290  1.00  1.19           H  
ATOM   8883 1HG2 THR A 553      66.560 -30.113 -15.777  1.00  1.19           H  
ATOM   8884 2HG2 THR A 553      67.695 -28.760 -15.989  1.00  1.19           H  
ATOM   8885 3HG2 THR A 553      66.396 -29.023 -17.126  1.00  1.19           H  
ATOM   8886  N   ALA A 554      66.865 -29.503 -19.860  1.00  1.04           N  
ATOM   8887  CA  ALA A 554      65.953 -28.899 -20.829  1.00  1.04           C  
ATOM   8888  C   ALA A 554      65.274 -27.688 -20.233  1.00  1.04           C  
ATOM   8889  O   ALA A 554      65.041 -26.695 -20.915  1.00  1.04           O  
ATOM   8890  CB  ALA A 554      64.910 -29.897 -21.276  1.00  1.04           C  
ATOM   8891  H   ALA A 554      66.759 -30.464 -19.560  1.00  1.04           H  
ATOM   8892  HA  ALA A 554      66.536 -28.575 -21.693  1.00  1.04           H  
ATOM   8893 1HB  ALA A 554      64.250 -29.430 -22.009  1.00  1.04           H  
ATOM   8894 2HB  ALA A 554      65.400 -30.760 -21.725  1.00  1.04           H  
ATOM   8895 3HB  ALA A 554      64.323 -30.219 -20.416  1.00  1.04           H  
ATOM   8896  N   ARG A 555      64.999 -27.756 -18.941  1.00  0.93           N  
ATOM   8897  CA  ARG A 555      64.343 -26.676 -18.242  1.00  0.93           C  
ATOM   8898  C   ARG A 555      65.205 -25.412 -18.260  1.00  0.93           C  
ATOM   8899  O   ARG A 555      64.673 -24.306 -18.226  1.00  0.93           O  
ATOM   8900  CB  ARG A 555      64.056 -27.076 -16.803  1.00  0.93           C  
ATOM   8901  CG  ARG A 555      63.127 -28.269 -16.666  1.00  0.93           C  
ATOM   8902  CD  ARG A 555      61.783 -28.023 -17.256  1.00  0.93           C  
ATOM   8903  NE  ARG A 555      60.916 -29.175 -17.079  1.00  0.93           N  
ATOM   8904  CZ  ARG A 555      59.677 -29.305 -17.592  1.00  0.93           C  
ATOM   8905  NH1 ARG A 555      59.127 -28.347 -18.313  1.00  0.93           N  
ATOM   8906  NH2 ARG A 555      59.003 -30.418 -17.367  1.00  0.93           N  
ATOM   8907  H   ARG A 555      65.229 -28.601 -18.442  1.00  0.93           H  
ATOM   8908  HA  ARG A 555      63.396 -26.465 -18.743  1.00  0.93           H  
ATOM   8909 1HB  ARG A 555      64.984 -27.301 -16.285  1.00  0.93           H  
ATOM   8910 2HB  ARG A 555      63.593 -26.239 -16.281  1.00  0.93           H  
ATOM   8911 1HG  ARG A 555      63.570 -29.126 -17.175  1.00  0.93           H  
ATOM   8912 2HG  ARG A 555      62.998 -28.505 -15.607  1.00  0.93           H  
ATOM   8913 1HD  ARG A 555      61.315 -27.162 -16.779  1.00  0.93           H  
ATOM   8914 2HD  ARG A 555      61.882 -27.831 -18.328  1.00  0.93           H  
ATOM   8915  HE  ARG A 555      61.273 -29.949 -16.534  1.00  0.93           H  
ATOM   8916 1HH1 ARG A 555      59.631 -27.464 -18.517  1.00  0.93           H  
ATOM   8917 2HH1 ARG A 555      58.199 -28.478 -18.675  1.00  0.93           H  
ATOM   8918 1HH2 ARG A 555      59.416 -31.160 -16.811  1.00  0.93           H  
ATOM   8919 2HH2 ARG A 555      58.074 -30.528 -17.740  1.00  0.93           H  
ATOM   8920  N   GLN A 556      66.544 -25.552 -18.262  1.00  0.84           N  
ATOM   8921  CA  GLN A 556      67.383 -24.355 -18.270  1.00  0.84           C  
ATOM   8922  C   GLN A 556      67.238 -23.694 -19.637  1.00  0.84           C  
ATOM   8923  O   GLN A 556      67.241 -22.468 -19.758  1.00  0.84           O  
ATOM   8924  CB  GLN A 556      68.857 -24.629 -17.991  1.00  0.84           C  
ATOM   8925  CG  GLN A 556      69.639 -23.326 -17.728  1.00  0.84           C  
ATOM   8926  CD  GLN A 556      69.176 -22.649 -16.398  1.00  0.84           C  
ATOM   8927  OE1 GLN A 556      69.289 -23.297 -15.354  1.00  0.84           O  
ATOM   8928  NE2 GLN A 556      68.639 -21.422 -16.446  1.00  0.84           N  
ATOM   8929  H   GLN A 556      66.973 -26.465 -18.344  1.00  0.84           H  
ATOM   8930  HA  GLN A 556      67.017 -23.664 -17.513  1.00  0.84           H  
ATOM   8931 1HB  GLN A 556      68.960 -25.284 -17.127  1.00  0.84           H  
ATOM   8932 2HB  GLN A 556      69.295 -25.132 -18.842  1.00  0.84           H  
ATOM   8933 1HG  GLN A 556      70.693 -23.565 -17.650  1.00  0.84           H  
ATOM   8934 2HG  GLN A 556      69.468 -22.631 -18.553  1.00  0.84           H  
ATOM   8935 1HE2 GLN A 556      68.282 -20.959 -15.577  1.00  0.84           H  
ATOM   8936 2HE2 GLN A 556      68.545 -20.969 -17.330  1.00  0.84           H  
ATOM   8937  N   LEU A 557      67.116 -24.522 -20.681  1.00  0.77           N  
ATOM   8938  CA  LEU A 557      66.952 -23.981 -22.029  1.00  0.77           C  
ATOM   8939  C   LEU A 557      65.647 -23.198 -22.044  1.00  0.77           C  
ATOM   8940  O   LEU A 557      65.590 -22.061 -22.528  1.00  0.77           O  
ATOM   8941  CB  LEU A 557      66.917 -25.087 -23.096  1.00  0.77           C  
ATOM   8942  CG  LEU A 557      66.766 -24.625 -24.549  1.00  0.77           C  
ATOM   8943  CD1 LEU A 557      67.923 -23.756 -24.917  1.00  0.77           C  
ATOM   8944  CD2 LEU A 557      66.727 -25.832 -25.456  1.00  0.77           C  
ATOM   8945  H   LEU A 557      67.144 -25.533 -20.518  1.00  0.77           H  
ATOM   8946  HA  LEU A 557      67.774 -23.304 -22.246  1.00  0.77           H  
ATOM   8947 1HB  LEU A 557      67.809 -25.670 -23.032  1.00  0.77           H  
ATOM   8948 2HB  LEU A 557      66.080 -25.738 -22.889  1.00  0.77           H  
ATOM   8949  HG  LEU A 557      65.847 -24.047 -24.657  1.00  0.77           H  
ATOM   8950 1HD1 LEU A 557      67.808 -23.431 -25.952  1.00  0.77           H  
ATOM   8951 2HD1 LEU A 557      67.946 -22.894 -24.255  1.00  0.77           H  
ATOM   8952 3HD1 LEU A 557      68.842 -24.316 -24.816  1.00  0.77           H  
ATOM   8953 1HD2 LEU A 557      66.623 -25.508 -26.491  1.00  0.77           H  
ATOM   8954 2HD2 LEU A 557      67.653 -26.399 -25.342  1.00  0.77           H  
ATOM   8955 3HD2 LEU A 557      65.879 -26.461 -25.184  1.00  0.77           H  
ATOM   8956  N   GLU A 558      64.596 -23.803 -21.473  1.00  0.71           N  
ATOM   8957  CA  GLU A 558      63.302 -23.140 -21.421  1.00  0.71           C  
ATOM   8958  C   GLU A 558      63.422 -21.840 -20.621  1.00  0.71           C  
ATOM   8959  O   GLU A 558      62.819 -20.832 -20.987  1.00  0.71           O  
ATOM   8960  CB  GLU A 558      62.233 -24.028 -20.766  1.00  0.71           C  
ATOM   8961  CG  GLU A 558      61.802 -25.259 -21.527  1.00  0.71           C  
ATOM   8962  CD  GLU A 558      60.789 -26.117 -20.743  1.00  0.71           C  
ATOM   8963  OE1 GLU A 558      60.426 -25.770 -19.614  1.00  0.71           O  
ATOM   8964  OE2 GLU A 558      60.379 -27.123 -21.275  1.00  0.71           O  
ATOM   8965  H   GLU A 558      64.712 -24.747 -21.099  1.00  0.71           H  
ATOM   8966  HA  GLU A 558      62.991 -22.897 -22.434  1.00  0.71           H  
ATOM   8967 1HB  GLU A 558      62.553 -24.324 -19.772  1.00  0.71           H  
ATOM   8968 2HB  GLU A 558      61.348 -23.441 -20.663  1.00  0.71           H  
ATOM   8969 1HG  GLU A 558      61.353 -24.953 -22.470  1.00  0.71           H  
ATOM   8970 2HG  GLU A 558      62.684 -25.859 -21.751  1.00  0.71           H  
ATOM   8971  N   ALA A 559      64.211 -21.852 -19.536  1.00  0.66           N  
ATOM   8972  CA  ALA A 559      64.421 -20.660 -18.719  1.00  0.66           C  
ATOM   8973  C   ALA A 559      65.065 -19.544 -19.523  1.00  0.66           C  
ATOM   8974  O   ALA A 559      64.641 -18.393 -19.452  1.00  0.66           O  
ATOM   8975  CB  ALA A 559      65.305 -20.985 -17.538  1.00  0.66           C  
ATOM   8976  H   ALA A 559      64.651 -22.723 -19.250  1.00  0.66           H  
ATOM   8977  HA  ALA A 559      63.452 -20.315 -18.360  1.00  0.66           H  
ATOM   8978 1HB  ALA A 559      65.443 -20.104 -16.940  1.00  0.66           H  
ATOM   8979 2HB  ALA A 559      64.840 -21.771 -16.941  1.00  0.66           H  
ATOM   8980 3HB  ALA A 559      66.255 -21.318 -17.887  1.00  0.66           H  
ATOM   8981  N   LEU A 560      66.044 -19.881 -20.362  1.00  0.63           N  
ATOM   8982  CA  LEU A 560      66.681 -18.865 -21.191  1.00  0.63           C  
ATOM   8983  C   LEU A 560      65.660 -18.263 -22.137  1.00  0.63           C  
ATOM   8984  O   LEU A 560      65.630 -17.046 -22.353  1.00  0.63           O  
ATOM   8985  CB  LEU A 560      67.846 -19.483 -21.970  1.00  0.63           C  
ATOM   8986  CG  LEU A 560      69.099 -19.837 -21.172  1.00  0.63           C  
ATOM   8987  CD1 LEU A 560      70.028 -20.731 -22.005  1.00  0.63           C  
ATOM   8988  CD2 LEU A 560      69.829 -18.521 -20.849  1.00  0.63           C  
ATOM   8989  H   LEU A 560      66.369 -20.849 -20.391  1.00  0.63           H  
ATOM   8990  HA  LEU A 560      67.065 -18.077 -20.545  1.00  0.63           H  
ATOM   8991 1HB  LEU A 560      67.494 -20.397 -22.445  1.00  0.63           H  
ATOM   8992 2HB  LEU A 560      68.139 -18.786 -22.751  1.00  0.63           H  
ATOM   8993  HG  LEU A 560      68.823 -20.364 -20.255  1.00  0.63           H  
ATOM   8994 1HD1 LEU A 560      70.912 -20.958 -21.426  1.00  0.63           H  
ATOM   8995 2HD1 LEU A 560      69.515 -21.656 -22.256  1.00  0.63           H  
ATOM   8996 3HD1 LEU A 560      70.313 -20.218 -22.918  1.00  0.63           H  
ATOM   8997 1HD2 LEU A 560      70.733 -18.733 -20.286  1.00  0.63           H  
ATOM   8998 2HD2 LEU A 560      70.092 -18.022 -21.777  1.00  0.63           H  
ATOM   8999 3HD2 LEU A 560      69.177 -17.871 -20.268  1.00  0.63           H  
ATOM   9000  N   ILE A 561      64.776 -19.101 -22.666  1.00  0.61           N  
ATOM   9001  CA  ILE A 561      63.752 -18.611 -23.568  1.00  0.61           C  
ATOM   9002  C   ILE A 561      62.757 -17.714 -22.828  1.00  0.61           C  
ATOM   9003  O   ILE A 561      62.484 -16.602 -23.276  1.00  0.61           O  
ATOM   9004  CB  ILE A 561      63.033 -19.779 -24.242  1.00  0.61           C  
ATOM   9005  CG1 ILE A 561      64.027 -20.504 -25.158  1.00  0.61           C  
ATOM   9006  CG2 ILE A 561      61.838 -19.247 -25.020  1.00  0.61           C  
ATOM   9007  CD1 ILE A 561      63.557 -21.828 -25.636  1.00  0.61           C  
ATOM   9008  H   ILE A 561      64.847 -20.101 -22.463  1.00  0.61           H  
ATOM   9009  HA  ILE A 561      64.231 -18.016 -24.343  1.00  0.61           H  
ATOM   9010  HB  ILE A 561      62.695 -20.489 -23.495  1.00  0.61           H  
ATOM   9011 1HG1 ILE A 561      64.229 -19.882 -26.025  1.00  0.61           H  
ATOM   9012 2HG1 ILE A 561      64.958 -20.654 -24.610  1.00  0.61           H  
ATOM   9013 1HG2 ILE A 561      61.322 -20.069 -25.508  1.00  0.61           H  
ATOM   9014 2HG2 ILE A 561      61.151 -18.747 -24.336  1.00  0.61           H  
ATOM   9015 3HG2 ILE A 561      62.174 -18.535 -25.765  1.00  0.61           H  
ATOM   9016 1HD1 ILE A 561      64.315 -22.262 -26.254  1.00  0.61           H  
ATOM   9017 2HD1 ILE A 561      63.374 -22.477 -24.782  1.00  0.61           H  
ATOM   9018 3HD1 ILE A 561      62.641 -21.707 -26.208  1.00  0.61           H  
ATOM   9019  N   ARG A 562      62.255 -18.163 -21.671  1.00  0.59           N  
ATOM   9020  CA  ARG A 562      61.288 -17.373 -20.905  1.00  0.59           C  
ATOM   9021  C   ARG A 562      61.849 -16.037 -20.452  1.00  0.59           C  
ATOM   9022  O   ARG A 562      61.167 -15.014 -20.525  1.00  0.59           O  
ATOM   9023  CB  ARG A 562      60.833 -18.135 -19.663  1.00  0.59           C  
ATOM   9024  CG  ARG A 562      59.881 -19.279 -19.897  1.00  0.59           C  
ATOM   9025  CD  ARG A 562      59.305 -19.771 -18.602  1.00  0.59           C  
ATOM   9026  NE  ARG A 562      60.301 -20.446 -17.787  1.00  0.59           N  
ATOM   9027  CZ  ARG A 562      60.567 -21.767 -17.902  1.00  0.59           C  
ATOM   9028  NH1 ARG A 562      59.892 -22.505 -18.768  1.00  0.59           N  
ATOM   9029  NH2 ARG A 562      61.493 -22.316 -17.158  1.00  0.59           N  
ATOM   9030  H   ARG A 562      62.531 -19.082 -21.336  1.00  0.59           H  
ATOM   9031  HA  ARG A 562      60.421 -17.189 -21.541  1.00  0.59           H  
ATOM   9032 1HB  ARG A 562      61.710 -18.541 -19.151  1.00  0.59           H  
ATOM   9033 2HB  ARG A 562      60.349 -17.444 -18.973  1.00  0.59           H  
ATOM   9034 1HG  ARG A 562      59.060 -18.951 -20.539  1.00  0.59           H  
ATOM   9035 2HG  ARG A 562      60.409 -20.103 -20.374  1.00  0.59           H  
ATOM   9036 1HD  ARG A 562      58.904 -18.935 -18.031  1.00  0.59           H  
ATOM   9037 2HD  ARG A 562      58.524 -20.471 -18.810  1.00  0.59           H  
ATOM   9038  HE  ARG A 562      60.855 -19.894 -17.097  1.00  0.59           H  
ATOM   9039 1HH1 ARG A 562      59.179 -22.077 -19.350  1.00  0.59           H  
ATOM   9040 2HH1 ARG A 562      60.107 -23.517 -18.884  1.00  0.59           H  
ATOM   9041 1HH2 ARG A 562      61.998 -21.739 -16.470  1.00  0.59           H  
ATOM   9042 2HH2 ARG A 562      61.695 -23.294 -17.244  1.00  0.59           H  
ATOM   9043  N   LEU A 563      63.104 -16.026 -20.014  1.00  0.58           N  
ATOM   9044  CA  LEU A 563      63.725 -14.792 -19.574  1.00  0.58           C  
ATOM   9045  C   LEU A 563      63.912 -13.857 -20.767  1.00  0.58           C  
ATOM   9046  O   LEU A 563      63.697 -12.648 -20.657  1.00  0.58           O  
ATOM   9047  CB  LEU A 563      65.059 -15.114 -18.908  1.00  0.58           C  
ATOM   9048  CG  LEU A 563      64.975 -15.880 -17.575  1.00  0.58           C  
ATOM   9049  CD1 LEU A 563      66.374 -16.289 -17.177  1.00  0.58           C  
ATOM   9050  CD2 LEU A 563      64.312 -15.027 -16.507  1.00  0.58           C  
ATOM   9051  H   LEU A 563      63.634 -16.897 -19.958  1.00  0.58           H  
ATOM   9052  HA  LEU A 563      63.074 -14.311 -18.847  1.00  0.58           H  
ATOM   9053 1HB  LEU A 563      65.625 -15.744 -19.595  1.00  0.58           H  
ATOM   9054 2HB  LEU A 563      65.616 -14.197 -18.753  1.00  0.58           H  
ATOM   9055  HG  LEU A 563      64.380 -16.776 -17.708  1.00  0.58           H  
ATOM   9056 1HD1 LEU A 563      66.333 -16.851 -16.254  1.00  0.58           H  
ATOM   9057 2HD1 LEU A 563      66.802 -16.915 -17.963  1.00  0.58           H  
ATOM   9058 3HD1 LEU A 563      66.992 -15.403 -17.040  1.00  0.58           H  
ATOM   9059 1HD2 LEU A 563      64.254 -15.592 -15.576  1.00  0.58           H  
ATOM   9060 2HD2 LEU A 563      64.887 -14.138 -16.344  1.00  0.58           H  
ATOM   9061 3HD2 LEU A 563      63.305 -14.758 -16.827  1.00  0.58           H  
ATOM   9062  N   SER A 564      64.259 -14.423 -21.933  1.00  0.57           N  
ATOM   9063  CA  SER A 564      64.450 -13.625 -23.136  1.00  0.57           C  
ATOM   9064  C   SER A 564      63.125 -12.997 -23.558  1.00  0.57           C  
ATOM   9065  O   SER A 564      63.067 -11.806 -23.880  1.00  0.57           O  
ATOM   9066  CB  SER A 564      64.960 -14.497 -24.259  1.00  0.57           C  
ATOM   9067  OG  SER A 564      66.202 -15.036 -23.954  1.00  0.57           O  
ATOM   9068  H   SER A 564      64.441 -15.426 -21.990  1.00  0.57           H  
ATOM   9069  HA  SER A 564      65.169 -12.831 -22.930  1.00  0.57           H  
ATOM   9070 1HB  SER A 564      64.254 -15.286 -24.490  1.00  0.57           H  
ATOM   9071 2HB  SER A 564      65.069 -13.887 -25.128  1.00  0.57           H  
ATOM   9072  HG  SER A 564      66.030 -15.735 -23.291  1.00  0.57           H  
ATOM   9073  N   GLU A 565      62.046 -13.791 -23.501  1.00  0.56           N  
ATOM   9074  CA  GLU A 565      60.722 -13.297 -23.839  1.00  0.56           C  
ATOM   9075  C   GLU A 565      60.314 -12.209 -22.862  1.00  0.56           C  
ATOM   9076  O   GLU A 565      59.777 -11.182 -23.272  1.00  0.56           O  
ATOM   9077  CB  GLU A 565      59.695 -14.438 -23.818  1.00  0.56           C  
ATOM   9078  CG  GLU A 565      59.814 -15.462 -24.953  1.00  0.56           C  
ATOM   9079  CD  GLU A 565      58.933 -16.679 -24.742  1.00  0.56           C  
ATOM   9080  OE1 GLU A 565      58.352 -16.806 -23.683  1.00  0.56           O  
ATOM   9081  OE2 GLU A 565      58.846 -17.487 -25.648  1.00  0.56           O  
ATOM   9082  H   GLU A 565      62.163 -14.770 -23.240  1.00  0.56           H  
ATOM   9083  HA  GLU A 565      60.748 -12.866 -24.830  1.00  0.56           H  
ATOM   9084 1HB  GLU A 565      59.793 -14.982 -22.882  1.00  0.56           H  
ATOM   9085 2HB  GLU A 565      58.690 -14.024 -23.853  1.00  0.56           H  
ATOM   9086 1HG  GLU A 565      59.509 -14.978 -25.882  1.00  0.56           H  
ATOM   9087 2HG  GLU A 565      60.852 -15.769 -25.060  1.00  0.56           H  
ATOM   9088  N   ALA A 566      60.617 -12.403 -21.574  1.00  0.56           N  
ATOM   9089  CA  ALA A 566      60.291 -11.411 -20.560  1.00  0.56           C  
ATOM   9090  C   ALA A 566      61.023 -10.108 -20.804  1.00  0.56           C  
ATOM   9091  O   ALA A 566      60.432  -9.038 -20.675  1.00  0.56           O  
ATOM   9092  CB  ALA A 566      60.604 -11.957 -19.187  1.00  0.56           C  
ATOM   9093  H   ALA A 566      61.044 -13.281 -21.284  1.00  0.56           H  
ATOM   9094  HA  ALA A 566      59.239 -11.191 -20.629  1.00  0.56           H  
ATOM   9095 1HB  ALA A 566      60.329 -11.220 -18.440  1.00  0.56           H  
ATOM   9096 2HB  ALA A 566      60.044 -12.870 -19.024  1.00  0.56           H  
ATOM   9097 3HB  ALA A 566      61.653 -12.175 -19.113  1.00  0.56           H  
ATOM   9098  N   HIS A 567      62.286 -10.184 -21.206  1.00  0.56           N  
ATOM   9099  CA  HIS A 567      63.051  -8.985 -21.502  1.00  0.56           C  
ATOM   9100  C   HIS A 567      62.399  -8.259 -22.675  1.00  0.56           C  
ATOM   9101  O   HIS A 567      62.170  -7.042 -22.627  1.00  0.56           O  
ATOM   9102  CB  HIS A 567      64.509  -9.349 -21.775  1.00  0.56           C  
ATOM   9103  CG  HIS A 567      65.428  -8.200 -22.025  1.00  0.56           C  
ATOM   9104  ND1 HIS A 567      65.677  -7.728 -23.277  1.00  0.56           N  
ATOM   9105  CD2 HIS A 567      66.148  -7.425 -21.187  1.00  0.56           C  
ATOM   9106  CE1 HIS A 567      66.516  -6.743 -23.226  1.00  0.56           C  
ATOM   9107  NE2 HIS A 567      66.814  -6.500 -21.976  1.00  0.56           N  
ATOM   9108  H   HIS A 567      62.738 -11.097 -21.275  1.00  0.56           H  
ATOM   9109  HA  HIS A 567      63.031  -8.316 -20.643  1.00  0.56           H  
ATOM   9110 1HB  HIS A 567      64.902  -9.933 -20.946  1.00  0.56           H  
ATOM   9111 2HB  HIS A 567      64.549  -9.991 -22.655  1.00  0.56           H  
ATOM   9112  HD1 HIS A 567      65.290  -8.043 -24.156  1.00  0.56           H  
ATOM   9113  HD2 HIS A 567      66.264  -7.411 -20.103  1.00  0.56           H  
ATOM   9114  HE1 HIS A 567      66.830  -6.265 -24.154  1.00  0.56           H  
ATOM   9115  N   ALA A 568      62.066  -9.014 -23.729  1.00  0.56           N  
ATOM   9116  CA  ALA A 568      61.423  -8.414 -24.884  1.00  0.56           C  
ATOM   9117  C   ALA A 568      60.113  -7.763 -24.457  1.00  0.56           C  
ATOM   9118  O   ALA A 568      59.804  -6.637 -24.861  1.00  0.56           O  
ATOM   9119  CB  ALA A 568      61.166  -9.471 -25.936  1.00  0.56           C  
ATOM   9120  H   ALA A 568      62.283 -10.010 -23.733  1.00  0.56           H  
ATOM   9121  HA  ALA A 568      62.083  -7.648 -25.291  1.00  0.56           H  
ATOM   9122 1HB  ALA A 568      60.694  -9.026 -26.810  1.00  0.56           H  
ATOM   9123 2HB  ALA A 568      62.116  -9.914 -26.222  1.00  0.56           H  
ATOM   9124 3HB  ALA A 568      60.521 -10.235 -25.531  1.00  0.56           H  
ATOM   9125  N   ARG A 569      59.373  -8.433 -23.570  1.00  0.57           N  
ATOM   9126  CA  ARG A 569      58.132  -7.896 -23.044  1.00  0.57           C  
ATOM   9127  C   ARG A 569      58.370  -6.606 -22.250  1.00  0.57           C  
ATOM   9128  O   ARG A 569      57.628  -5.643 -22.412  1.00  0.57           O  
ATOM   9129  CB  ARG A 569      57.385  -8.937 -22.227  1.00  0.57           C  
ATOM   9130  CG  ARG A 569      56.147  -8.427 -21.596  1.00  0.57           C  
ATOM   9131  CD  ARG A 569      55.359  -9.454 -20.900  1.00  0.57           C  
ATOM   9132  NE  ARG A 569      54.604 -10.233 -21.815  1.00  0.57           N  
ATOM   9133  CZ  ARG A 569      54.167 -11.473 -21.626  1.00  0.57           C  
ATOM   9134  NH1 ARG A 569      54.375 -12.122 -20.506  1.00  0.57           N  
ATOM   9135  NH2 ARG A 569      53.515 -12.015 -22.617  1.00  0.57           N  
ATOM   9136  H   ARG A 569      59.664  -9.361 -23.271  1.00  0.57           H  
ATOM   9137  HA  ARG A 569      57.494  -7.652 -23.891  1.00  0.57           H  
ATOM   9138 1HB  ARG A 569      57.125  -9.786 -22.861  1.00  0.57           H  
ATOM   9139 2HB  ARG A 569      58.020  -9.307 -21.434  1.00  0.57           H  
ATOM   9140 1HG  ARG A 569      56.445  -7.709 -20.888  1.00  0.57           H  
ATOM   9141 2HG  ARG A 569      55.515  -7.968 -22.350  1.00  0.57           H  
ATOM   9142 1HD  ARG A 569      56.034 -10.118 -20.379  1.00  0.57           H  
ATOM   9143 2HD  ARG A 569      54.692  -8.993 -20.188  1.00  0.57           H  
ATOM   9144  HE  ARG A 569      54.350  -9.814 -22.715  1.00  0.57           H  
ATOM   9145 1HH1 ARG A 569      54.833 -11.659 -19.702  1.00  0.57           H  
ATOM   9146 2HH1 ARG A 569      54.087 -13.094 -20.436  1.00  0.57           H  
ATOM   9147 1HH2 ARG A 569      53.375 -11.426 -23.449  1.00  0.57           H  
ATOM   9148 2HH2 ARG A 569      53.127 -12.943 -22.546  1.00  0.57           H  
ATOM   9149  N   MET A 570      59.447  -6.536 -21.453  1.00  0.58           N  
ATOM   9150  CA  MET A 570      59.756  -5.322 -20.683  1.00  0.58           C  
ATOM   9151  C   MET A 570      59.960  -4.125 -21.594  1.00  0.58           C  
ATOM   9152  O   MET A 570      59.597  -3.003 -21.250  1.00  0.58           O  
ATOM   9153  CB  MET A 570      61.016  -5.483 -19.830  1.00  0.58           C  
ATOM   9154  CG  MET A 570      60.886  -6.400 -18.657  1.00  0.58           C  
ATOM   9155  SD  MET A 570      62.392  -6.582 -17.743  1.00  0.58           S  
ATOM   9156  CE  MET A 570      62.346  -4.969 -17.052  1.00  0.58           C  
ATOM   9157  H   MET A 570      60.036  -7.360 -21.345  1.00  0.58           H  
ATOM   9158  HA  MET A 570      58.918  -5.098 -20.038  1.00  0.58           H  
ATOM   9159 1HB  MET A 570      61.826  -5.853 -20.450  1.00  0.58           H  
ATOM   9160 2HB  MET A 570      61.318  -4.505 -19.453  1.00  0.58           H  
ATOM   9161 1HG  MET A 570      60.172  -5.958 -18.007  1.00  0.58           H  
ATOM   9162 2HG  MET A 570      60.529  -7.373 -18.951  1.00  0.58           H  
ATOM   9163 1HE  MET A 570      63.200  -4.808 -16.397  1.00  0.58           H  
ATOM   9164 2HE  MET A 570      62.358  -4.246 -17.848  1.00  0.58           H  
ATOM   9165 3HE  MET A 570      61.432  -4.865 -16.493  1.00  0.58           H  
ATOM   9166  N   ARG A 571      60.521  -4.370 -22.773  1.00  0.58           N  
ATOM   9167  CA  ARG A 571      60.776  -3.325 -23.760  1.00  0.58           C  
ATOM   9168  C   ARG A 571      59.592  -3.141 -24.734  1.00  0.58           C  
ATOM   9169  O   ARG A 571      59.676  -2.382 -25.701  1.00  0.58           O  
ATOM   9170  CB  ARG A 571      62.065  -3.647 -24.509  1.00  0.58           C  
ATOM   9171  CG  ARG A 571      63.318  -3.550 -23.623  1.00  0.58           C  
ATOM   9172  CD  ARG A 571      64.591  -3.833 -24.334  1.00  0.58           C  
ATOM   9173  NE  ARG A 571      65.761  -3.713 -23.427  1.00  0.58           N  
ATOM   9174  CZ  ARG A 571      66.436  -2.574 -23.180  1.00  0.58           C  
ATOM   9175  NH1 ARG A 571      66.088  -1.456 -23.754  1.00  0.58           N  
ATOM   9176  NH2 ARG A 571      67.462  -2.575 -22.348  1.00  0.58           N  
ATOM   9177  H   ARG A 571      60.824  -5.330 -22.971  1.00  0.58           H  
ATOM   9178  HA  ARG A 571      60.925  -2.387 -23.229  1.00  0.58           H  
ATOM   9179 1HB  ARG A 571      62.009  -4.667 -24.902  1.00  0.58           H  
ATOM   9180 2HB  ARG A 571      62.186  -2.967 -25.351  1.00  0.58           H  
ATOM   9181 1HG  ARG A 571      63.386  -2.560 -23.218  1.00  0.58           H  
ATOM   9182 2HG  ARG A 571      63.223  -4.274 -22.809  1.00  0.58           H  
ATOM   9183 1HD  ARG A 571      64.564  -4.856 -24.725  1.00  0.58           H  
ATOM   9184 2HD  ARG A 571      64.719  -3.132 -25.155  1.00  0.58           H  
ATOM   9185  HE  ARG A 571      66.083  -4.560 -22.935  1.00  0.58           H  
ATOM   9186 1HH1 ARG A 571      65.303  -1.421 -24.387  1.00  0.58           H  
ATOM   9187 2HH1 ARG A 571      66.621  -0.606 -23.536  1.00  0.58           H  
ATOM   9188 1HH2 ARG A 571      67.752  -3.429 -21.888  1.00  0.58           H  
ATOM   9189 2HH2 ARG A 571      67.965  -1.710 -22.173  1.00  0.58           H  
ATOM   9190  N   LEU A 572      58.506  -3.875 -24.476  1.00  0.58           N  
ATOM   9191  CA  LEU A 572      57.258  -3.934 -25.240  1.00  0.58           C  
ATOM   9192  C   LEU A 572      57.442  -4.374 -26.697  1.00  0.58           C  
ATOM   9193  O   LEU A 572      56.716  -3.911 -27.580  1.00  0.58           O  
ATOM   9194  CB  LEU A 572      56.498  -2.596 -25.228  1.00  0.58           C  
ATOM   9195  CG  LEU A 572      56.173  -1.987 -23.844  1.00  0.58           C  
ATOM   9196  CD1 LEU A 572      55.366  -0.731 -24.049  1.00  0.58           C  
ATOM   9197  CD2 LEU A 572      55.424  -2.945 -22.954  1.00  0.58           C  
ATOM   9198  H   LEU A 572      58.513  -4.462 -23.650  1.00  0.58           H  
ATOM   9199  HA  LEU A 572      56.631  -4.664 -24.742  1.00  0.58           H  
ATOM   9200 1HB  LEU A 572      57.085  -1.864 -25.779  1.00  0.58           H  
ATOM   9201 2HB  LEU A 572      55.555  -2.734 -25.755  1.00  0.58           H  
ATOM   9202  HG  LEU A 572      57.108  -1.724 -23.360  1.00  0.58           H  
ATOM   9203 1HD1 LEU A 572      55.200  -0.293 -23.085  1.00  0.58           H  
ATOM   9204 2HD1 LEU A 572      55.891  -0.040 -24.675  1.00  0.58           H  
ATOM   9205 3HD1 LEU A 572      54.423  -0.972 -24.521  1.00  0.58           H  
ATOM   9206 1HD2 LEU A 572      55.237  -2.461 -21.993  1.00  0.58           H  
ATOM   9207 2HD2 LEU A 572      54.479  -3.213 -23.410  1.00  0.58           H  
ATOM   9208 3HD2 LEU A 572      56.018  -3.839 -22.801  1.00  0.58           H  
ATOM   9209  N   SER A 573      58.398  -5.267 -26.949  1.00  0.58           N  
ATOM   9210  CA  SER A 573      58.642  -5.762 -28.298  1.00  0.58           C  
ATOM   9211  C   SER A 573      57.799  -6.984 -28.608  1.00  0.58           C  
ATOM   9212  O   SER A 573      57.556  -7.824 -27.748  1.00  0.58           O  
ATOM   9213  CB  SER A 573      60.097  -6.128 -28.505  1.00  0.58           C  
ATOM   9214  OG  SER A 573      60.285  -6.697 -29.795  1.00  0.58           O  
ATOM   9215  H   SER A 573      58.958  -5.625 -26.176  1.00  0.58           H  
ATOM   9216  HA  SER A 573      58.378  -4.975 -29.005  1.00  0.58           H  
ATOM   9217 1HB  SER A 573      60.731  -5.251 -28.386  1.00  0.58           H  
ATOM   9218 2HB  SER A 573      60.390  -6.848 -27.745  1.00  0.58           H  
ATOM   9219  HG  SER A 573      60.959  -7.421 -29.693  1.00  0.58           H  
ATOM   9220  N   GLU A 574      57.402  -7.113 -29.867  1.00  0.58           N  
ATOM   9221  CA  GLU A 574      56.669  -8.289 -30.320  1.00  0.58           C  
ATOM   9222  C   GLU A 574      57.611  -9.398 -30.812  1.00  0.58           C  
ATOM   9223  O   GLU A 574      57.162 -10.475 -31.213  1.00  0.58           O  
ATOM   9224  CB  GLU A 574      55.669  -7.902 -31.403  1.00  0.58           C  
ATOM   9225  CG  GLU A 574      54.557  -6.971 -30.908  1.00  0.58           C  
ATOM   9226  CD  GLU A 574      53.582  -6.560 -31.996  1.00  0.58           C  
ATOM   9227  OE1 GLU A 574      53.760  -6.969 -33.120  1.00  0.58           O  
ATOM   9228  OE2 GLU A 574      52.662  -5.836 -31.695  1.00  0.58           O  
ATOM   9229  H   GLU A 574      57.628  -6.381 -30.527  1.00  0.58           H  
ATOM   9230  HA  GLU A 574      56.105  -8.679 -29.473  1.00  0.58           H  
ATOM   9231 1HB  GLU A 574      56.192  -7.407 -32.223  1.00  0.58           H  
ATOM   9232 2HB  GLU A 574      55.204  -8.802 -31.804  1.00  0.58           H  
ATOM   9233 1HG  GLU A 574      54.006  -7.476 -30.113  1.00  0.58           H  
ATOM   9234 2HG  GLU A 574      55.015  -6.079 -30.479  1.00  0.58           H  
ATOM   9235  N   THR A 575      58.908  -9.121 -30.801  1.00  0.57           N  
ATOM   9236  CA  THR A 575      59.920 -10.078 -31.230  1.00  0.57           C  
ATOM   9237  C   THR A 575      61.079 -10.129 -30.246  1.00  0.57           C  
ATOM   9238  O   THR A 575      61.547  -9.085 -29.767  1.00  0.57           O  
ATOM   9239  CB  THR A 575      60.446  -9.753 -32.645  1.00  0.57           C  
ATOM   9240  OG1 THR A 575      59.351  -9.777 -33.575  1.00  0.57           O  
ATOM   9241  CG2 THR A 575      61.509 -10.770 -33.082  1.00  0.57           C  
ATOM   9242  H   THR A 575      59.214  -8.218 -30.458  1.00  0.57           H  
ATOM   9243  HA  THR A 575      59.473 -11.069 -31.261  1.00  0.57           H  
ATOM   9244  HB  THR A 575      60.886  -8.757 -32.647  1.00  0.57           H  
ATOM   9245  HG1 THR A 575      58.903 -10.629 -33.518  1.00  0.57           H  
ATOM   9246 1HG2 THR A 575      61.855 -10.521 -34.081  1.00  0.57           H  
ATOM   9247 2HG2 THR A 575      62.352 -10.744 -32.404  1.00  0.57           H  
ATOM   9248 3HG2 THR A 575      61.077 -11.773 -33.086  1.00  0.57           H  
ATOM   9249  N   VAL A 576      61.544 -11.344 -29.955  1.00  0.57           N  
ATOM   9250  CA  VAL A 576      62.705 -11.506 -29.096  1.00  0.57           C  
ATOM   9251  C   VAL A 576      63.909 -11.554 -30.027  1.00  0.57           C  
ATOM   9252  O   VAL A 576      63.987 -12.396 -30.941  1.00  0.57           O  
ATOM   9253  CB  VAL A 576      62.672 -12.815 -28.333  1.00  0.57           C  
ATOM   9254  CG1 VAL A 576      63.852 -12.933 -27.435  1.00  0.57           C  
ATOM   9255  CG2 VAL A 576      61.385 -12.991 -27.624  1.00  0.57           C  
ATOM   9256  H   VAL A 576      61.090 -12.155 -30.373  1.00  0.57           H  
ATOM   9257  HA  VAL A 576      62.799 -10.659 -28.415  1.00  0.57           H  
ATOM   9258  HB  VAL A 576      62.796 -13.541 -29.008  1.00  0.57           H  
ATOM   9259 1HG1 VAL A 576      63.821 -13.903 -26.965  1.00  0.57           H  
ATOM   9260 2HG1 VAL A 576      64.778 -12.832 -28.007  1.00  0.57           H  
ATOM   9261 3HG1 VAL A 576      63.798 -12.154 -26.678  1.00  0.57           H  
ATOM   9262 1HG2 VAL A 576      61.377 -13.956 -27.121  1.00  0.57           H  
ATOM   9263 2HG2 VAL A 576      61.268 -12.201 -26.905  1.00  0.57           H  
ATOM   9264 3HG2 VAL A 576      60.582 -12.958 -28.350  1.00  0.57           H  
ATOM   9265  N   THR A 577      64.841 -10.655 -29.795  1.00  0.56           N  
ATOM   9266  CA  THR A 577      66.019 -10.511 -30.626  1.00  0.56           C  
ATOM   9267  C   THR A 577      67.241 -11.138 -29.990  1.00  0.56           C  
ATOM   9268  O   THR A 577      67.199 -11.571 -28.836  1.00  0.56           O  
ATOM   9269  CB  THR A 577      66.311  -9.029 -30.832  1.00  0.56           C  
ATOM   9270  OG1 THR A 577      66.699  -8.463 -29.556  1.00  0.56           O  
ATOM   9271  CG2 THR A 577      65.051  -8.326 -31.341  1.00  0.56           C  
ATOM   9272  H   THR A 577      64.714 -10.000 -29.014  1.00  0.56           H  
ATOM   9273  HA  THR A 577      65.837 -10.992 -31.587  1.00  0.56           H  
ATOM   9274  HB  THR A 577      67.121  -8.903 -31.545  1.00  0.56           H  
ATOM   9275  HG1 THR A 577      65.919  -8.490 -28.943  1.00  0.56           H  
ATOM   9276 1HG2 THR A 577      65.252  -7.264 -31.474  1.00  0.56           H  
ATOM   9277 2HG2 THR A 577      64.750  -8.762 -32.293  1.00  0.56           H  
ATOM   9278 3HG2 THR A 577      64.245  -8.453 -30.610  1.00  0.56           H  
ATOM   9279  N   ARG A 578      68.344 -11.161 -30.734  1.00  0.57           N  
ATOM   9280  CA  ARG A 578      69.607 -11.657 -30.208  1.00  0.57           C  
ATOM   9281  C   ARG A 578      70.038 -10.845 -28.985  1.00  0.57           C  
ATOM   9282  O   ARG A 578      70.623 -11.388 -28.052  1.00  0.57           O  
ATOM   9283  CB  ARG A 578      70.666 -11.623 -31.283  1.00  0.57           C  
ATOM   9284  CG  ARG A 578      71.996 -12.240 -30.904  1.00  0.57           C  
ATOM   9285  CD  ARG A 578      72.850 -12.361 -32.098  1.00  0.57           C  
ATOM   9286  NE  ARG A 578      74.168 -12.862 -31.824  1.00  0.57           N  
ATOM   9287  CZ  ARG A 578      75.056 -13.133 -32.791  1.00  0.57           C  
ATOM   9288  NH1 ARG A 578      74.707 -12.956 -34.057  1.00  0.57           N  
ATOM   9289  NH2 ARG A 578      76.265 -13.574 -32.485  1.00  0.57           N  
ATOM   9290  H   ARG A 578      68.308 -10.817 -31.684  1.00  0.57           H  
ATOM   9291  HA  ARG A 578      69.471 -12.694 -29.903  1.00  0.57           H  
ATOM   9292 1HB  ARG A 578      70.300 -12.140 -32.161  1.00  0.57           H  
ATOM   9293 2HB  ARG A 578      70.857 -10.589 -31.572  1.00  0.57           H  
ATOM   9294 1HG  ARG A 578      72.502 -11.615 -30.166  1.00  0.57           H  
ATOM   9295 2HG  ARG A 578      71.830 -13.230 -30.494  1.00  0.57           H  
ATOM   9296 1HD  ARG A 578      72.386 -13.053 -32.777  1.00  0.57           H  
ATOM   9297 2HD  ARG A 578      72.944 -11.392 -32.585  1.00  0.57           H  
ATOM   9298  HE  ARG A 578      74.443 -13.016 -30.858  1.00  0.57           H  
ATOM   9299 1HH1 ARG A 578      73.750 -12.623 -34.295  1.00  0.57           H  
ATOM   9300 2HH1 ARG A 578      75.363 -13.153 -34.796  1.00  0.57           H  
ATOM   9301 1HH2 ARG A 578      76.527 -13.703 -31.511  1.00  0.57           H  
ATOM   9302 2HH2 ARG A 578      76.929 -13.775 -33.215  1.00  0.57           H  
ATOM   9303  N   GLU A 579      69.738  -9.541 -28.989  1.00  0.57           N  
ATOM   9304  CA  GLU A 579      70.058  -8.653 -27.870  1.00  0.57           C  
ATOM   9305  C   GLU A 579      69.267  -9.049 -26.626  1.00  0.57           C  
ATOM   9306  O   GLU A 579      69.779  -8.994 -25.502  1.00  0.57           O  
ATOM   9307  CB  GLU A 579      69.772  -7.199 -28.238  1.00  0.57           C  
ATOM   9308  CG  GLU A 579      70.740  -6.607 -29.262  1.00  0.57           C  
ATOM   9309  CD  GLU A 579      72.134  -6.446 -28.703  1.00  0.57           C  
ATOM   9310  OE1 GLU A 579      72.252  -5.820 -27.671  1.00  0.57           O  
ATOM   9311  OE2 GLU A 579      73.067  -6.953 -29.279  1.00  0.57           O  
ATOM   9312  H   GLU A 579      69.251  -9.156 -29.786  1.00  0.57           H  
ATOM   9313  HA  GLU A 579      71.119  -8.750 -27.644  1.00  0.57           H  
ATOM   9314 1HB  GLU A 579      68.764  -7.118 -28.640  1.00  0.57           H  
ATOM   9315 2HB  GLU A 579      69.814  -6.583 -27.340  1.00  0.57           H  
ATOM   9316 1HG  GLU A 579      70.780  -7.267 -30.129  1.00  0.57           H  
ATOM   9317 2HG  GLU A 579      70.365  -5.639 -29.590  1.00  0.57           H  
ATOM   9318  N   ASP A 580      68.046  -9.542 -26.827  1.00  0.58           N  
ATOM   9319  CA  ASP A 580      67.250  -9.917 -25.666  1.00  0.58           C  
ATOM   9320  C   ASP A 580      67.755 -11.271 -25.179  1.00  0.58           C  
ATOM   9321  O   ASP A 580      67.857 -11.506 -23.967  1.00  0.58           O  
ATOM   9322  CB  ASP A 580      65.778 -10.075 -26.054  1.00  0.58           C  
ATOM   9323  CG  ASP A 580      65.066  -8.797 -26.535  1.00  0.58           C  
ATOM   9324  OD1 ASP A 580      64.893  -7.887 -25.774  1.00  0.58           O  
ATOM   9325  OD2 ASP A 580      64.707  -8.754 -27.700  1.00  0.58           O  
ATOM   9326  H   ASP A 580      67.660  -9.550 -27.775  1.00  0.58           H  
ATOM   9327  HA  ASP A 580      67.375  -9.181 -24.878  1.00  0.58           H  
ATOM   9328 1HB  ASP A 580      65.724 -10.802 -26.853  1.00  0.58           H  
ATOM   9329 2HB  ASP A 580      65.220 -10.489 -25.205  1.00  0.58           H  
ATOM   9330  N   ALA A 581      68.142 -12.138 -26.121  1.00  0.59           N  
ATOM   9331  CA  ALA A 581      68.709 -13.421 -25.750  1.00  0.59           C  
ATOM   9332  C   ALA A 581      69.989 -13.189 -24.970  1.00  0.59           C  
ATOM   9333  O   ALA A 581      70.221 -13.820 -23.943  1.00  0.59           O  
ATOM   9334  CB  ALA A 581      68.991 -14.270 -26.971  1.00  0.59           C  
ATOM   9335  H   ALA A 581      68.019 -11.901 -27.105  1.00  0.59           H  
ATOM   9336  HA  ALA A 581      68.007 -13.938 -25.105  1.00  0.59           H  
ATOM   9337 1HB  ALA A 581      69.416 -15.217 -26.659  1.00  0.59           H  
ATOM   9338 2HB  ALA A 581      68.071 -14.443 -27.516  1.00  0.59           H  
ATOM   9339 3HB  ALA A 581      69.700 -13.759 -27.613  1.00  0.59           H  
ATOM   9340  N   ARG A 582      70.802 -12.230 -25.423  1.00  0.61           N  
ATOM   9341  CA  ARG A 582      72.050 -11.930 -24.755  1.00  0.61           C  
ATOM   9342  C   ARG A 582      71.797 -11.520 -23.321  1.00  0.61           C  
ATOM   9343  O   ARG A 582      72.463 -12.012 -22.414  1.00  0.61           O  
ATOM   9344  CB  ARG A 582      72.833 -10.852 -25.500  1.00  0.61           C  
ATOM   9345  CG  ARG A 582      74.166 -10.463 -24.843  1.00  0.61           C  
ATOM   9346  CD  ARG A 582      75.001  -9.524 -25.688  1.00  0.61           C  
ATOM   9347  NE  ARG A 582      74.409  -8.192 -25.896  1.00  0.61           N  
ATOM   9348  CZ  ARG A 582      74.467  -7.155 -25.021  1.00  0.61           C  
ATOM   9349  NH1 ARG A 582      75.078  -7.267 -23.855  1.00  0.61           N  
ATOM   9350  NH2 ARG A 582      73.911  -6.001 -25.346  1.00  0.61           N  
ATOM   9351  H   ARG A 582      70.570 -11.733 -26.277  1.00  0.61           H  
ATOM   9352  HA  ARG A 582      72.661 -12.832 -24.754  1.00  0.61           H  
ATOM   9353 1HB  ARG A 582      73.034 -11.188 -26.517  1.00  0.61           H  
ATOM   9354 2HB  ARG A 582      72.227  -9.950 -25.572  1.00  0.61           H  
ATOM   9355 1HG  ARG A 582      73.949  -9.955 -23.900  1.00  0.61           H  
ATOM   9356 2HG  ARG A 582      74.753 -11.359 -24.635  1.00  0.61           H  
ATOM   9357 1HD  ARG A 582      75.965  -9.386 -25.196  1.00  0.61           H  
ATOM   9358 2HD  ARG A 582      75.158  -9.975 -26.666  1.00  0.61           H  
ATOM   9359  HE  ARG A 582      73.922  -8.023 -26.781  1.00  0.61           H  
ATOM   9360 1HH1 ARG A 582      75.518  -8.150 -23.560  1.00  0.61           H  
ATOM   9361 2HH1 ARG A 582      75.106  -6.485 -23.223  1.00  0.61           H  
ATOM   9362 1HH2 ARG A 582      73.433  -5.902 -26.256  1.00  0.61           H  
ATOM   9363 2HH2 ARG A 582      73.949  -5.223 -24.713  1.00  0.61           H  
ATOM   9364  N   ALA A 583      70.810 -10.651 -23.093  1.00  0.62           N  
ATOM   9365  CA  ALA A 583      70.518 -10.238 -21.729  1.00  0.62           C  
ATOM   9366  C   ALA A 583      70.112 -11.431 -20.855  1.00  0.62           C  
ATOM   9367  O   ALA A 583      70.559 -11.568 -19.712  1.00  0.62           O  
ATOM   9368  CB  ALA A 583      69.411  -9.205 -21.738  1.00  0.62           C  
ATOM   9369  H   ALA A 583      70.284 -10.252 -23.876  1.00  0.62           H  
ATOM   9370  HA  ALA A 583      71.424  -9.799 -21.306  1.00  0.62           H  
ATOM   9371 1HB  ALA A 583      69.206  -8.875 -20.722  1.00  0.62           H  
ATOM   9372 2HB  ALA A 583      69.713  -8.351 -22.344  1.00  0.62           H  
ATOM   9373 3HB  ALA A 583      68.508  -9.645 -22.165  1.00  0.62           H  
ATOM   9374  N   ALA A 584      69.295 -12.339 -21.402  1.00  0.65           N  
ATOM   9375  CA  ALA A 584      68.885 -13.510 -20.627  1.00  0.65           C  
ATOM   9376  C   ALA A 584      70.084 -14.362 -20.264  1.00  0.65           C  
ATOM   9377  O   ALA A 584      70.204 -14.857 -19.138  1.00  0.65           O  
ATOM   9378  CB  ALA A 584      67.918 -14.343 -21.422  1.00  0.65           C  
ATOM   9379  H   ALA A 584      68.937 -12.200 -22.351  1.00  0.65           H  
ATOM   9380  HA  ALA A 584      68.411 -13.166 -19.709  1.00  0.65           H  
ATOM   9381 1HB  ALA A 584      67.602 -15.206 -20.843  1.00  0.65           H  
ATOM   9382 2HB  ALA A 584      67.058 -13.736 -21.669  1.00  0.65           H  
ATOM   9383 3HB  ALA A 584      68.395 -14.682 -22.340  1.00  0.65           H  
ATOM   9384  N   ILE A 585      70.982 -14.502 -21.229  1.00  0.68           N  
ATOM   9385  CA  ILE A 585      72.193 -15.274 -21.095  1.00  0.68           C  
ATOM   9386  C   ILE A 585      73.142 -14.705 -20.078  1.00  0.68           C  
ATOM   9387  O   ILE A 585      73.642 -15.445 -19.237  1.00  0.68           O  
ATOM   9388  CB  ILE A 585      72.862 -15.399 -22.458  1.00  0.68           C  
ATOM   9389  CG1 ILE A 585      71.986 -16.318 -23.350  1.00  0.68           C  
ATOM   9390  CG2 ILE A 585      74.248 -15.841 -22.329  1.00  0.68           C  
ATOM   9391  CD1 ILE A 585      72.346 -16.292 -24.799  1.00  0.68           C  
ATOM   9392  H   ILE A 585      70.796 -14.060 -22.131  1.00  0.68           H  
ATOM   9393  HA  ILE A 585      71.921 -16.276 -20.769  1.00  0.68           H  
ATOM   9394  HB  ILE A 585      72.860 -14.434 -22.937  1.00  0.68           H  
ATOM   9395 1HG1 ILE A 585      72.086 -17.331 -23.002  1.00  0.68           H  
ATOM   9396 2HG1 ILE A 585      70.947 -16.025 -23.242  1.00  0.68           H  
ATOM   9397 1HG2 ILE A 585      74.703 -15.916 -23.314  1.00  0.68           H  
ATOM   9398 2HG2 ILE A 585      74.814 -15.138 -21.722  1.00  0.68           H  
ATOM   9399 3HG2 ILE A 585      74.239 -16.767 -21.860  1.00  0.68           H  
ATOM   9400 1HD1 ILE A 585      71.695 -16.955 -25.349  1.00  0.68           H  
ATOM   9401 2HD1 ILE A 585      72.229 -15.279 -25.182  1.00  0.68           H  
ATOM   9402 3HD1 ILE A 585      73.375 -16.606 -24.933  1.00  0.68           H  
ATOM   9403  N   GLU A 586      73.373 -13.398 -20.123  1.00  0.73           N  
ATOM   9404  CA  GLU A 586      74.274 -12.767 -19.174  1.00  0.73           C  
ATOM   9405  C   GLU A 586      73.746 -12.913 -17.756  1.00  0.73           C  
ATOM   9406  O   GLU A 586      74.516 -13.155 -16.822  1.00  0.73           O  
ATOM   9407  CB  GLU A 586      74.490 -11.304 -19.549  1.00  0.73           C  
ATOM   9408  CG  GLU A 586      75.316 -11.146 -20.841  1.00  0.73           C  
ATOM   9409  CD  GLU A 586      75.458  -9.733 -21.338  1.00  0.73           C  
ATOM   9410  OE1 GLU A 586      74.930  -8.830 -20.730  1.00  0.73           O  
ATOM   9411  OE2 GLU A 586      76.085  -9.559 -22.368  1.00  0.73           O  
ATOM   9412  H   GLU A 586      72.927 -12.839 -20.849  1.00  0.73           H  
ATOM   9413  HA  GLU A 586      75.237 -13.275 -19.227  1.00  0.73           H  
ATOM   9414 1HB  GLU A 586      73.520 -10.823 -19.704  1.00  0.73           H  
ATOM   9415 2HB  GLU A 586      74.998 -10.783 -18.740  1.00  0.73           H  
ATOM   9416 1HG  GLU A 586      76.312 -11.548 -20.659  1.00  0.73           H  
ATOM   9417 2HG  GLU A 586      74.859 -11.751 -21.620  1.00  0.73           H  
ATOM   9418  N   ILE A 587      72.428 -12.820 -17.579  1.00  0.79           N  
ATOM   9419  CA  ILE A 587      71.892 -13.009 -16.247  1.00  0.79           C  
ATOM   9420  C   ILE A 587      72.120 -14.462 -15.808  1.00  0.79           C  
ATOM   9421  O   ILE A 587      72.605 -14.692 -14.705  1.00  0.79           O  
ATOM   9422  CB  ILE A 587      70.415 -12.610 -16.148  1.00  0.79           C  
ATOM   9423  CG1 ILE A 587      70.273 -11.091 -16.359  1.00  0.79           C  
ATOM   9424  CG2 ILE A 587      69.908 -12.991 -14.778  1.00  0.79           C  
ATOM   9425  CD1 ILE A 587      68.875 -10.642 -16.562  1.00  0.79           C  
ATOM   9426  H   ILE A 587      71.807 -12.594 -18.362  1.00  0.79           H  
ATOM   9427  HA  ILE A 587      72.445 -12.365 -15.564  1.00  0.79           H  
ATOM   9428  HB  ILE A 587      69.842 -13.127 -16.926  1.00  0.79           H  
ATOM   9429 1HG1 ILE A 587      70.666 -10.575 -15.492  1.00  0.79           H  
ATOM   9430 2HG1 ILE A 587      70.859 -10.800 -17.234  1.00  0.79           H  
ATOM   9431 1HG2 ILE A 587      68.855 -12.729 -14.681  1.00  0.79           H  
ATOM   9432 2HG2 ILE A 587      70.040 -14.050 -14.664  1.00  0.79           H  
ATOM   9433 3HG2 ILE A 587      70.482 -12.467 -14.016  1.00  0.79           H  
ATOM   9434 1HD1 ILE A 587      68.852  -9.564 -16.707  1.00  0.79           H  
ATOM   9435 2HD1 ILE A 587      68.483 -11.139 -17.451  1.00  0.79           H  
ATOM   9436 3HD1 ILE A 587      68.276 -10.904 -15.692  1.00  0.79           H  
ATOM   9437  N   ILE A 588      71.830 -15.447 -16.679  1.00  0.87           N  
ATOM   9438  CA  ILE A 588      72.073 -16.845 -16.303  1.00  0.87           C  
ATOM   9439  C   ILE A 588      73.541 -17.140 -16.026  1.00  0.87           C  
ATOM   9440  O   ILE A 588      73.852 -17.853 -15.064  1.00  0.87           O  
ATOM   9441  CB  ILE A 588      71.551 -17.835 -17.369  1.00  0.87           C  
ATOM   9442  CG1 ILE A 588      70.059 -17.774 -17.399  1.00  0.87           C  
ATOM   9443  CG2 ILE A 588      72.046 -19.266 -17.095  1.00  0.87           C  
ATOM   9444  CD1 ILE A 588      69.508 -18.121 -16.117  1.00  0.87           C  
ATOM   9445  H   ILE A 588      71.422 -15.225 -17.588  1.00  0.87           H  
ATOM   9446  HA  ILE A 588      71.524 -17.042 -15.387  1.00  0.87           H  
ATOM   9447  HB  ILE A 588      71.909 -17.514 -18.352  1.00  0.87           H  
ATOM   9448 1HG1 ILE A 588      69.728 -16.777 -17.670  1.00  0.87           H  
ATOM   9449 2HG1 ILE A 588      69.673 -18.483 -18.107  1.00  0.87           H  
ATOM   9450 1HG2 ILE A 588      71.672 -19.942 -17.864  1.00  0.87           H  
ATOM   9451 2HG2 ILE A 588      73.140 -19.282 -17.103  1.00  0.87           H  
ATOM   9452 3HG2 ILE A 588      71.686 -19.589 -16.120  1.00  0.87           H  
ATOM   9453 1HD1 ILE A 588      68.423 -18.085 -16.147  1.00  0.87           H  
ATOM   9454 2HD1 ILE A 588      69.826 -19.114 -15.836  1.00  0.87           H  
ATOM   9455 3HD1 ILE A 588      69.883 -17.419 -15.399  1.00  0.87           H  
ATOM   9456  N   GLU A 589      74.449 -16.598 -16.833  1.00  0.97           N  
ATOM   9457  CA  GLU A 589      75.862 -16.816 -16.583  1.00  0.97           C  
ATOM   9458  C   GLU A 589      76.210 -16.279 -15.204  1.00  0.97           C  
ATOM   9459  O   GLU A 589      76.890 -16.949 -14.416  1.00  0.97           O  
ATOM   9460  CB  GLU A 589      76.733 -16.146 -17.654  1.00  0.97           C  
ATOM   9461  CG  GLU A 589      78.234 -16.403 -17.469  1.00  0.97           C  
ATOM   9462  CD  GLU A 589      79.128 -15.832 -18.566  1.00  0.97           C  
ATOM   9463  OE1 GLU A 589      78.633 -15.251 -19.496  1.00  0.97           O  
ATOM   9464  OE2 GLU A 589      80.329 -15.976 -18.441  1.00  0.97           O  
ATOM   9465  H   GLU A 589      74.153 -16.038 -17.627  1.00  0.97           H  
ATOM   9466  HA  GLU A 589      76.056 -17.888 -16.591  1.00  0.97           H  
ATOM   9467 1HB  GLU A 589      76.435 -16.487 -18.645  1.00  0.97           H  
ATOM   9468 2HB  GLU A 589      76.567 -15.068 -17.626  1.00  0.97           H  
ATOM   9469 1HG  GLU A 589      78.527 -15.960 -16.518  1.00  0.97           H  
ATOM   9470 2HG  GLU A 589      78.397 -17.477 -17.401  1.00  0.97           H  
ATOM   9471  N   ALA A 590      75.704 -15.078 -14.889  1.00  1.09           N  
ATOM   9472  CA  ALA A 590      75.943 -14.477 -13.594  1.00  1.09           C  
ATOM   9473  C   ALA A 590      75.400 -15.360 -12.479  1.00  1.09           C  
ATOM   9474  O   ALA A 590      76.047 -15.510 -11.439  1.00  1.09           O  
ATOM   9475  CB  ALA A 590      75.291 -13.092 -13.521  1.00  1.09           C  
ATOM   9476  H   ALA A 590      75.157 -14.556 -15.575  1.00  1.09           H  
ATOM   9477  HA  ALA A 590      77.020 -14.378 -13.460  1.00  1.09           H  
ATOM   9478 1HB  ALA A 590      75.496 -12.640 -12.553  1.00  1.09           H  
ATOM   9479 2HB  ALA A 590      75.694 -12.461 -14.312  1.00  1.09           H  
ATOM   9480 3HB  ALA A 590      74.222 -13.184 -13.652  1.00  1.09           H  
ATOM   9481  N   MET A 591      74.225 -15.981 -12.682  1.00  1.21           N  
ATOM   9482  CA  MET A 591      73.651 -16.786 -11.605  1.00  1.21           C  
ATOM   9483  C   MET A 591      74.483 -18.016 -11.356  1.00  1.21           C  
ATOM   9484  O   MET A 591      74.783 -18.371 -10.210  1.00  1.21           O  
ATOM   9485  CB  MET A 591      72.252 -17.299 -11.950  1.00  1.21           C  
ATOM   9486  CG  MET A 591      71.236 -16.280 -12.128  1.00  1.21           C  
ATOM   9487  SD  MET A 591      71.090 -15.294 -10.773  1.00  1.21           S  
ATOM   9488  CE  MET A 591      72.141 -13.963 -11.342  1.00  1.21           C  
ATOM   9489  H   MET A 591      73.715 -15.830 -13.553  1.00  1.21           H  
ATOM   9490  HA  MET A 591      73.622 -16.194 -10.693  1.00  1.21           H  
ATOM   9491 1HB  MET A 591      72.295 -17.881 -12.871  1.00  1.21           H  
ATOM   9492 2HB  MET A 591      71.913 -17.966 -11.156  1.00  1.21           H  
ATOM   9493 1HG  MET A 591      71.443 -15.674 -12.971  1.00  1.21           H  
ATOM   9494 2HG  MET A 591      70.298 -16.775 -12.285  1.00  1.21           H  
ATOM   9495 1HE  MET A 591      72.209 -13.192 -10.588  1.00  1.21           H  
ATOM   9496 2HE  MET A 591      73.117 -14.346 -11.524  1.00  1.21           H  
ATOM   9497 3HE  MET A 591      71.740 -13.545 -12.263  1.00  1.21           H  
ATOM   9498  N   MET A 592      74.910 -18.655 -12.436  1.00  1.32           N  
ATOM   9499  CA  MET A 592      75.691 -19.853 -12.274  1.00  1.32           C  
ATOM   9500  C   MET A 592      77.005 -19.552 -11.598  1.00  1.32           C  
ATOM   9501  O   MET A 592      77.376 -20.260 -10.671  1.00  1.32           O  
ATOM   9502  CB  MET A 592      75.844 -20.575 -13.601  1.00  1.32           C  
ATOM   9503  CG  MET A 592      74.522 -21.193 -14.071  1.00  1.32           C  
ATOM   9504  SD  MET A 592      74.632 -22.044 -15.625  1.00  1.32           S  
ATOM   9505  CE  MET A 592      72.957 -22.695 -15.790  1.00  1.32           C  
ATOM   9506  H   MET A 592      74.659 -18.319 -13.368  1.00  1.32           H  
ATOM   9507  HA  MET A 592      75.144 -20.522 -11.613  1.00  1.32           H  
ATOM   9508 1HB  MET A 592      76.175 -19.863 -14.363  1.00  1.32           H  
ATOM   9509 2HB  MET A 592      76.598 -21.357 -13.518  1.00  1.32           H  
ATOM   9510 1HG  MET A 592      74.162 -21.891 -13.319  1.00  1.32           H  
ATOM   9511 2HG  MET A 592      73.785 -20.392 -14.174  1.00  1.32           H  
ATOM   9512 1HE  MET A 592      72.873 -23.238 -16.719  1.00  1.32           H  
ATOM   9513 2HE  MET A 592      72.740 -23.365 -14.956  1.00  1.32           H  
ATOM   9514 3HE  MET A 592      72.244 -21.881 -15.786  1.00  1.32           H  
ATOM   9515  N   LYS A 593      77.683 -18.470 -11.987  1.00  1.44           N  
ATOM   9516  CA  LYS A 593      78.945 -18.135 -11.336  1.00  1.44           C  
ATOM   9517  C   LYS A 593      78.734 -17.741  -9.874  1.00  1.44           C  
ATOM   9518  O   LYS A 593      79.495 -18.143  -8.990  1.00  1.44           O  
ATOM   9519  CB  LYS A 593      79.654 -17.007 -12.077  1.00  1.44           C  
ATOM   9520  CG  LYS A 593      80.208 -17.406 -13.420  1.00  1.44           C  
ATOM   9521  CD  LYS A 593      80.914 -16.265 -14.105  1.00  1.44           C  
ATOM   9522  CE  LYS A 593      81.495 -16.721 -15.434  1.00  1.44           C  
ATOM   9523  NZ  LYS A 593      82.177 -15.611 -16.160  1.00  1.44           N  
ATOM   9524  H   LYS A 593      77.335 -17.893 -12.758  1.00  1.44           H  
ATOM   9525  HA  LYS A 593      79.584 -19.015 -11.358  1.00  1.44           H  
ATOM   9526 1HB  LYS A 593      78.946 -16.188 -12.238  1.00  1.44           H  
ATOM   9527 2HB  LYS A 593      80.470 -16.627 -11.468  1.00  1.44           H  
ATOM   9528 1HG  LYS A 593      80.899 -18.204 -13.295  1.00  1.44           H  
ATOM   9529 2HG  LYS A 593      79.390 -17.748 -14.058  1.00  1.44           H  
ATOM   9530 1HD  LYS A 593      80.200 -15.458 -14.286  1.00  1.44           H  
ATOM   9531 2HD  LYS A 593      81.715 -15.891 -13.470  1.00  1.44           H  
ATOM   9532 1HE  LYS A 593      82.212 -17.521 -15.256  1.00  1.44           H  
ATOM   9533 2HE  LYS A 593      80.691 -17.103 -16.054  1.00  1.44           H  
ATOM   9534 1HZ  LYS A 593      82.536 -15.961 -17.044  1.00  1.44           H  
ATOM   9535 2HZ  LYS A 593      81.516 -14.863 -16.341  1.00  1.44           H  
ATOM   9536 3HZ  LYS A 593      82.937 -15.256 -15.603  1.00  1.44           H  
ATOM   9537  N   THR A 594      77.645 -17.026  -9.597  1.00  1.55           N  
ATOM   9538  CA  THR A 594      77.334 -16.583  -8.247  1.00  1.55           C  
ATOM   9539  C   THR A 594      77.230 -17.748  -7.276  1.00  1.55           C  
ATOM   9540  O   THR A 594      77.707 -17.661  -6.143  1.00  1.55           O  
ATOM   9541  CB  THR A 594      76.033 -15.778  -8.224  1.00  1.55           C  
ATOM   9542  OG1 THR A 594      76.185 -14.582  -8.999  1.00  1.55           O  
ATOM   9543  CG2 THR A 594      75.667 -15.449  -6.853  1.00  1.55           C  
ATOM   9544  H   THR A 594      77.027 -16.723 -10.349  1.00  1.55           H  
ATOM   9545  HA  THR A 594      78.140 -15.935  -7.908  1.00  1.55           H  
ATOM   9546  HB  THR A 594      75.235 -16.374  -8.661  1.00  1.55           H  
ATOM   9547  HG1 THR A 594      76.324 -14.834  -9.935  1.00  1.55           H  
ATOM   9548 1HG2 THR A 594      74.735 -14.893  -6.850  1.00  1.55           H  
ATOM   9549 2HG2 THR A 594      75.548 -16.384  -6.315  1.00  1.55           H  
ATOM   9550 3HG2 THR A 594      76.451 -14.852  -6.392  1.00  1.55           H  
ATOM   9551  N   ILE A 595      76.594 -18.829  -7.708  1.00  1.64           N  
ATOM   9552  CA  ILE A 595      76.471 -20.000  -6.860  1.00  1.64           C  
ATOM   9553  C   ILE A 595      77.692 -20.937  -6.957  1.00  1.64           C  
ATOM   9554  O   ILE A 595      78.164 -21.463  -5.946  1.00  1.64           O  
ATOM   9555  CB  ILE A 595      75.194 -20.792  -7.206  1.00  1.64           C  
ATOM   9556  CG1 ILE A 595      73.947 -19.894  -7.028  1.00  1.64           C  
ATOM   9557  CG2 ILE A 595      75.106 -22.001  -6.324  1.00  1.64           C  
ATOM   9558  CD1 ILE A 595      73.817 -19.322  -5.646  1.00  1.64           C  
ATOM   9559  H   ILE A 595      76.178 -18.819  -8.643  1.00  1.64           H  
ATOM   9560  HA  ILE A 595      76.390 -19.663  -5.828  1.00  1.64           H  
ATOM   9561  HB  ILE A 595      75.228 -21.098  -8.255  1.00  1.64           H  
ATOM   9562 1HG1 ILE A 595      73.997 -19.068  -7.745  1.00  1.64           H  
ATOM   9563 2HG1 ILE A 595      73.051 -20.481  -7.241  1.00  1.64           H  
ATOM   9564 1HG2 ILE A 595      74.204 -22.569  -6.558  1.00  1.64           H  
ATOM   9565 2HG2 ILE A 595      75.983 -22.628  -6.479  1.00  1.64           H  
ATOM   9566 3HG2 ILE A 595      75.078 -21.658  -5.302  1.00  1.64           H  
ATOM   9567 1HD1 ILE A 595      72.921 -18.702  -5.595  1.00  1.64           H  
ATOM   9568 2HD1 ILE A 595      73.748 -20.121  -4.917  1.00  1.64           H  
ATOM   9569 3HD1 ILE A 595      74.697 -18.723  -5.440  1.00  1.64           H  
ATOM   9570  N   ALA A 596      78.139 -21.211  -8.183  1.00  1.71           N  
ATOM   9571  CA  ALA A 596      79.227 -22.140  -8.486  1.00  1.71           C  
ATOM   9572  C   ALA A 596      80.629 -21.772  -7.995  1.00  1.71           C  
ATOM   9573  O   ALA A 596      81.409 -22.664  -7.666  1.00  1.71           O  
ATOM   9574  CB  ALA A 596      79.316 -22.321  -9.982  1.00  1.71           C  
ATOM   9575  H   ALA A 596      77.717 -20.741  -8.974  1.00  1.71           H  
ATOM   9576  HA  ALA A 596      78.962 -23.080  -8.019  1.00  1.71           H  
ATOM   9577 1HB  ALA A 596      80.076 -23.044 -10.222  1.00  1.71           H  
ATOM   9578 2HB  ALA A 596      78.357 -22.654 -10.372  1.00  1.71           H  
ATOM   9579 3HB  ALA A 596      79.575 -21.372 -10.422  1.00  1.71           H  
ATOM   9580  N   VAL A 597      80.987 -20.491  -7.995  1.00  1.77           N  
ATOM   9581  CA  VAL A 597      82.360 -20.112  -7.664  1.00  1.77           C  
ATOM   9582  C   VAL A 597      82.858 -20.413  -6.245  1.00  1.77           C  
ATOM   9583  O   VAL A 597      82.219 -20.081  -5.244  1.00  1.77           O  
ATOM   9584  CB  VAL A 597      82.573 -18.644  -8.025  1.00  1.77           C  
ATOM   9585  CG1 VAL A 597      83.869 -18.187  -7.537  1.00  1.77           C  
ATOM   9586  CG2 VAL A 597      82.579 -18.531  -9.546  1.00  1.77           C  
ATOM   9587  H   VAL A 597      80.329 -19.760  -8.264  1.00  1.77           H  
ATOM   9588  HA  VAL A 597      82.996 -20.658  -8.340  1.00  1.77           H  
ATOM   9589  HB  VAL A 597      81.782 -18.030  -7.591  1.00  1.77           H  
ATOM   9590 1HG1 VAL A 597      84.027 -17.153  -7.829  1.00  1.77           H  
ATOM   9591 2HG1 VAL A 597      83.907 -18.268  -6.453  1.00  1.77           H  
ATOM   9592 3HG1 VAL A 597      84.618 -18.814  -7.969  1.00  1.77           H  
ATOM   9593 1HG2 VAL A 597      82.738 -17.496  -9.839  1.00  1.77           H  
ATOM   9594 2HG2 VAL A 597      83.386 -19.147  -9.937  1.00  1.77           H  
ATOM   9595 3HG2 VAL A 597      81.640 -18.876  -9.943  1.00  1.77           H  
ATOM   9596  N   ASP A 598      84.036 -21.056  -6.201  1.00  1.82           N  
ATOM   9597  CA  ASP A 598      84.741 -21.478  -4.992  1.00  1.82           C  
ATOM   9598  C   ASP A 598      85.676 -20.404  -4.437  1.00  1.82           C  
ATOM   9599  O   ASP A 598      85.770 -19.293  -4.968  1.00  1.82           O  
ATOM   9600  CB  ASP A 598      85.576 -22.736  -5.277  1.00  1.82           C  
ATOM   9601  CG  ASP A 598      86.800 -22.478  -6.207  1.00  1.82           C  
ATOM   9602  OD1 ASP A 598      87.160 -21.321  -6.378  1.00  1.82           O  
ATOM   9603  OD2 ASP A 598      87.363 -23.413  -6.718  1.00  1.82           O  
ATOM   9604  H   ASP A 598      84.461 -21.283  -7.091  1.00  1.82           H  
ATOM   9605  HA  ASP A 598      83.998 -21.712  -4.226  1.00  1.82           H  
ATOM   9606 1HB  ASP A 598      85.921 -23.181  -4.341  1.00  1.82           H  
ATOM   9607 2HB  ASP A 598      84.930 -23.470  -5.754  1.00  1.82           H  
ATOM   9608  N   GLU A 599      86.440 -20.787  -3.416  1.00  1.88           N  
ATOM   9609  CA  GLU A 599      87.381 -19.925  -2.708  1.00  1.88           C  
ATOM   9610  C   GLU A 599      88.561 -19.368  -3.544  1.00  1.88           C  
ATOM   9611  O   GLU A 599      89.236 -18.437  -3.098  1.00  1.88           O  
ATOM   9612  CB  GLU A 599      87.930 -20.677  -1.485  1.00  1.88           C  
ATOM   9613  CG  GLU A 599      88.801 -21.941  -1.794  1.00  1.88           C  
ATOM   9614  CD  GLU A 599      88.061 -23.304  -1.904  1.00  1.88           C  
ATOM   9615  OE1 GLU A 599      86.861 -23.361  -1.748  1.00  1.88           O  
ATOM   9616  OE2 GLU A 599      88.735 -24.285  -2.145  1.00  1.88           O  
ATOM   9617  H   GLU A 599      86.322 -21.724  -3.072  1.00  1.88           H  
ATOM   9618  HA  GLU A 599      86.817 -19.066  -2.342  1.00  1.88           H  
ATOM   9619 1HB  GLU A 599      88.530 -19.997  -0.882  1.00  1.88           H  
ATOM   9620 2HB  GLU A 599      87.089 -20.992  -0.877  1.00  1.88           H  
ATOM   9621 1HG  GLU A 599      89.302 -21.773  -2.724  1.00  1.88           H  
ATOM   9622 2HG  GLU A 599      89.566 -22.019  -1.025  1.00  1.88           H  
ATOM   9623  N   GLU A 600      88.842 -19.959  -4.717  1.00  1.94           N  
ATOM   9624  CA  GLU A 600      89.923 -19.508  -5.591  1.00  1.94           C  
ATOM   9625  C   GLU A 600      89.379 -18.777  -6.823  1.00  1.94           C  
ATOM   9626  O   GLU A 600      90.147 -18.377  -7.701  1.00  1.94           O  
ATOM   9627  CB  GLU A 600      90.855 -20.668  -6.016  1.00  1.94           C  
ATOM   9628  CG  GLU A 600      91.682 -21.311  -4.852  1.00  1.94           C  
ATOM   9629  CD  GLU A 600      92.675 -22.411  -5.285  1.00  1.94           C  
ATOM   9630  OE1 GLU A 600      92.709 -22.742  -6.443  1.00  1.94           O  
ATOM   9631  OE2 GLU A 600      93.413 -22.905  -4.431  1.00  1.94           O  
ATOM   9632  H   GLU A 600      88.237 -20.703  -5.065  1.00  1.94           H  
ATOM   9633  HA  GLU A 600      90.532 -18.796  -5.035  1.00  1.94           H  
ATOM   9634 1HB  GLU A 600      90.250 -21.459  -6.471  1.00  1.94           H  
ATOM   9635 2HB  GLU A 600      91.551 -20.315  -6.776  1.00  1.94           H  
ATOM   9636 1HG  GLU A 600      92.230 -20.523  -4.338  1.00  1.94           H  
ATOM   9637 2HG  GLU A 600      90.992 -21.742  -4.149  1.00  1.94           H  
ATOM   9638  N   GLY A 601      88.057 -18.585  -6.884  1.00  2.04           N  
ATOM   9639  CA  GLY A 601      87.420 -17.919  -8.015  1.00  2.04           C  
ATOM   9640  C   GLY A 601      87.010 -18.851  -9.171  1.00  2.04           C  
ATOM   9641  O   GLY A 601      86.594 -18.371 -10.229  1.00  2.04           O  
ATOM   9642  H   GLY A 601      87.453 -18.931  -6.133  1.00  2.04           H  
ATOM   9643 1HA  GLY A 601      86.550 -17.379  -7.654  1.00  2.04           H  
ATOM   9644 2HA  GLY A 601      88.102 -17.164  -8.400  1.00  2.04           H  
ATOM   9645  N   ASN A 602      87.137 -20.168  -8.987  1.00  2.16           N  
ATOM   9646  CA  ASN A 602      86.793 -21.131 -10.038  1.00  2.16           C  
ATOM   9647  C   ASN A 602      85.412 -21.744  -9.828  1.00  2.16           C  
ATOM   9648  O   ASN A 602      84.951 -21.891  -8.703  1.00  2.16           O  
ATOM   9649  CB  ASN A 602      87.851 -22.216 -10.110  1.00  2.16           C  
ATOM   9650  CG  ASN A 602      89.187 -21.691 -10.578  1.00  2.16           C  
ATOM   9651  OD1 ASN A 602      89.257 -20.900 -11.525  1.00  2.16           O  
ATOM   9652  ND2 ASN A 602      90.247 -22.113  -9.933  1.00  2.16           N  
ATOM   9653  H   ASN A 602      87.448 -20.525  -8.075  1.00  2.16           H  
ATOM   9654  HA  ASN A 602      86.771 -20.606 -10.993  1.00  2.16           H  
ATOM   9655 1HB  ASN A 602      87.979 -22.655  -9.116  1.00  2.16           H  
ATOM   9656 2HB  ASN A 602      87.520 -23.011 -10.778  1.00  2.16           H  
ATOM   9657 1HD2 ASN A 602      91.158 -21.793 -10.200  1.00  2.16           H  
ATOM   9658 2HD2 ASN A 602      90.145 -22.747  -9.163  1.00  2.16           H  
ATOM   9659  N   LEU A 603      84.742 -22.183 -10.894  1.00  2.32           N  
ATOM   9660  CA  LEU A 603      83.414 -22.785 -10.694  1.00  2.32           C  
ATOM   9661  C   LEU A 603      83.482 -24.244 -10.239  1.00  2.32           C  
ATOM   9662  O   LEU A 603      82.968 -25.157 -10.892  1.00  2.32           O  
ATOM   9663  CB  LEU A 603      82.596 -22.675 -11.979  1.00  2.32           C  
ATOM   9664  CG  LEU A 603      82.010 -21.284 -12.229  1.00  2.32           C  
ATOM   9665  CD1 LEU A 603      83.125 -20.353 -12.699  1.00  2.32           C  
ATOM   9666  CD2 LEU A 603      80.872 -21.382 -13.239  1.00  2.32           C  
ATOM   9667  H   LEU A 603      85.124 -22.080 -11.824  1.00  2.32           H  
ATOM   9668  HA  LEU A 603      82.896 -22.224  -9.924  1.00  2.32           H  
ATOM   9669 1HB  LEU A 603      83.233 -22.929 -12.823  1.00  2.32           H  
ATOM   9670 2HB  LEU A 603      81.775 -23.390 -11.936  1.00  2.32           H  
ATOM   9671  HG  LEU A 603      81.630 -20.886 -11.298  1.00  2.32           H  
ATOM   9672 1HD1 LEU A 603      82.738 -19.359 -12.855  1.00  2.32           H  
ATOM   9673 2HD1 LEU A 603      83.909 -20.309 -11.952  1.00  2.32           H  
ATOM   9674 3HD1 LEU A 603      83.541 -20.727 -13.633  1.00  2.32           H  
ATOM   9675 1HD2 LEU A 603      80.441 -20.409 -13.413  1.00  2.32           H  
ATOM   9676 2HD2 LEU A 603      81.255 -21.779 -14.178  1.00  2.32           H  
ATOM   9677 3HD2 LEU A 603      80.101 -22.047 -12.856  1.00  2.32           H  
ATOM   9678  N   ASP A 604      84.097 -24.475  -9.090  1.00  2.50           N  
ATOM   9679  CA  ASP A 604      84.268 -25.837  -8.621  1.00  2.50           C  
ATOM   9680  C   ASP A 604      83.111 -26.379  -7.837  1.00  2.50           C  
ATOM   9681  O   ASP A 604      83.154 -26.582  -6.618  1.00  2.50           O  
ATOM   9682  CB  ASP A 604      85.520 -25.993  -7.804  1.00  2.50           C  
ATOM   9683  CG  ASP A 604      85.721 -27.398  -7.373  1.00  2.50           C  
ATOM   9684  OD1 ASP A 604      84.801 -28.196  -7.438  1.00  2.50           O  
ATOM   9685  OD2 ASP A 604      86.789 -27.703  -6.955  1.00  2.50           O  
ATOM   9686  H   ASP A 604      84.463 -23.679  -8.574  1.00  2.50           H  
ATOM   9687  HA  ASP A 604      84.385 -26.468  -9.500  1.00  2.50           H  
ATOM   9688 1HB  ASP A 604      86.388 -25.661  -8.379  1.00  2.50           H  
ATOM   9689 2HB  ASP A 604      85.462 -25.363  -6.926  1.00  2.50           H  
ATOM   9690  N   VAL A 605      82.166 -26.842  -8.593  1.00  2.69           N  
ATOM   9691  CA  VAL A 605      80.945 -27.363  -8.065  1.00  2.69           C  
ATOM   9692  C   VAL A 605      81.003 -28.834  -7.709  1.00  2.69           C  
ATOM   9693  O   VAL A 605      79.971 -29.470  -7.527  1.00  2.69           O  
ATOM   9694  CB  VAL A 605      79.835 -27.045  -9.025  1.00  2.69           C  
ATOM   9695  CG1 VAL A 605      79.696 -25.611  -9.103  1.00  2.69           C  
ATOM   9696  CG2 VAL A 605      80.213 -27.505 -10.339  1.00  2.69           C  
ATOM   9697  H   VAL A 605      82.274 -26.660  -9.593  1.00  2.69           H  
ATOM   9698  HA  VAL A 605      80.717 -26.804  -7.166  1.00  2.69           H  
ATOM   9699  HB  VAL A 605      78.919 -27.490  -8.689  1.00  2.69           H  
ATOM   9700 1HG1 VAL A 605      78.916 -25.348  -9.802  1.00  2.69           H  
ATOM   9701 2HG1 VAL A 605      79.448 -25.244  -8.116  1.00  2.69           H  
ATOM   9702 3HG1 VAL A 605      80.641 -25.180  -9.431  1.00  2.69           H  
ATOM   9703 1HG2 VAL A 605      79.480 -27.257 -11.049  1.00  2.69           H  
ATOM   9704 2HG2 VAL A 605      81.132 -27.005 -10.612  1.00  2.69           H  
ATOM   9705 3HG2 VAL A 605      80.359 -28.568 -10.316  1.00  2.69           H  
ATOM   9706  N   SER A 606      82.217 -29.366  -7.480  1.00  2.86           N  
ATOM   9707  CA  SER A 606      82.329 -30.721  -6.941  1.00  2.86           C  
ATOM   9708  C   SER A 606      81.722 -30.731  -5.543  1.00  2.86           C  
ATOM   9709  O   SER A 606      81.216 -31.761  -5.071  1.00  2.86           O  
ATOM   9710  CB  SER A 606      83.766 -31.183  -6.870  1.00  2.86           C  
ATOM   9711  OG  SER A 606      84.470 -30.425  -5.957  1.00  2.86           O  
ATOM   9712  H   SER A 606      83.073 -28.810  -7.623  1.00  2.86           H  
ATOM   9713  HA  SER A 606      81.757 -31.403  -7.567  1.00  2.86           H  
ATOM   9714 1HB  SER A 606      83.792 -32.229  -6.573  1.00  2.86           H  
ATOM   9715 2HB  SER A 606      84.235 -31.110  -7.842  1.00  2.86           H  
ATOM   9716  HG  SER A 606      84.728 -29.623  -6.453  1.00  2.86           H  
ATOM   9717  N   ILE A 607      81.628 -29.525  -4.956  1.00  2.96           N  
ATOM   9718  CA  ILE A 607      81.030 -29.283  -3.653  1.00  2.96           C  
ATOM   9719  C   ILE A 607      79.519 -29.666  -3.606  1.00  2.96           C  
ATOM   9720  O   ILE A 607      78.857 -29.551  -2.564  1.00  2.96           O  
ATOM   9721  CB  ILE A 607      81.362 -27.841  -3.210  1.00  2.96           C  
ATOM   9722  CG1 ILE A 607      80.798 -26.826  -4.175  1.00  2.96           C  
ATOM   9723  CG2 ILE A 607      82.855 -27.696  -3.112  1.00  2.96           C  
ATOM   9724  CD1 ILE A 607      80.943 -25.376  -3.737  1.00  2.96           C  
ATOM   9725  H   ILE A 607      82.061 -28.727  -5.439  1.00  2.96           H  
ATOM   9726  HA  ILE A 607      81.556 -29.916  -2.950  1.00  2.96           H  
ATOM   9727  HB  ILE A 607      80.929 -27.653  -2.238  1.00  2.96           H  
ATOM   9728 1HG1 ILE A 607      81.314 -26.942  -5.092  1.00  2.96           H  
ATOM   9729 2HG1 ILE A 607      79.764 -27.036  -4.339  1.00  2.96           H  
ATOM   9730 1HG2 ILE A 607      83.110 -26.690  -2.778  1.00  2.96           H  
ATOM   9731 2HG2 ILE A 607      83.227 -28.422  -2.396  1.00  2.96           H  
ATOM   9732 3HG2 ILE A 607      83.292 -27.881  -4.096  1.00  2.96           H  
ATOM   9733 1HD1 ILE A 607      80.530 -24.723  -4.506  1.00  2.96           H  
ATOM   9734 2HD1 ILE A 607      80.433 -25.204  -2.816  1.00  2.96           H  
ATOM   9735 3HD1 ILE A 607      82.001 -25.143  -3.603  1.00  2.96           H  
ATOM   9736  N   LEU A 608      78.954 -30.062  -4.769  1.00  2.94           N  
ATOM   9737  CA  LEU A 608      77.592 -30.587  -4.880  1.00  2.94           C  
ATOM   9738  C   LEU A 608      77.461 -31.910  -4.136  1.00  2.94           C  
ATOM   9739  O   LEU A 608      76.426 -32.192  -3.527  1.00  2.94           O  
ATOM   9740  CB  LEU A 608      77.182 -30.854  -6.325  1.00  2.94           C  
ATOM   9741  CG  LEU A 608      75.717 -31.369  -6.479  1.00  2.94           C  
ATOM   9742  CD1 LEU A 608      74.770 -30.312  -5.955  1.00  2.94           C  
ATOM   9743  CD2 LEU A 608      75.416 -31.697  -7.914  1.00  2.94           C  
ATOM   9744  H   LEU A 608      79.507 -30.033  -5.623  1.00  2.94           H  
ATOM   9745  HA  LEU A 608      76.893 -29.895  -4.457  1.00  2.94           H  
ATOM   9746 1HB  LEU A 608      77.281 -29.929  -6.892  1.00  2.94           H  
ATOM   9747 2HB  LEU A 608      77.858 -31.595  -6.757  1.00  2.94           H  
ATOM   9748  HG  LEU A 608      75.592 -32.269  -5.876  1.00  2.94           H  
ATOM   9749 1HD1 LEU A 608      73.751 -30.675  -6.042  1.00  2.94           H  
ATOM   9750 2HD1 LEU A 608      74.995 -30.101  -4.907  1.00  2.94           H  
ATOM   9751 3HD1 LEU A 608      74.884 -29.401  -6.543  1.00  2.94           H  
ATOM   9752 1HD2 LEU A 608      74.397 -32.058  -8.011  1.00  2.94           H  
ATOM   9753 2HD2 LEU A 608      75.538 -30.815  -8.498  1.00  2.94           H  
ATOM   9754 3HD2 LEU A 608      76.111 -32.461  -8.259  1.00  2.94           H  
ATOM   9755  N   GLU A 609      78.484 -32.761  -4.269  1.00  2.78           N  
ATOM   9756  CA  GLU A 609      78.459 -34.103  -3.699  1.00  2.78           C  
ATOM   9757  C   GLU A 609      79.317 -34.226  -2.441  1.00  2.78           C  
ATOM   9758  O   GLU A 609      79.044 -35.063  -1.578  1.00  2.78           O  
ATOM   9759  CB  GLU A 609      78.914 -35.122  -4.745  1.00  2.78           C  
ATOM   9760  CG  GLU A 609      77.996 -35.205  -5.980  1.00  2.78           C  
ATOM   9761  CD  GLU A 609      78.444 -36.238  -7.002  1.00  2.78           C  
ATOM   9762  OE1 GLU A 609      79.489 -36.816  -6.824  1.00  2.78           O  
ATOM   9763  OE2 GLU A 609      77.733 -36.438  -7.959  1.00  2.78           O  
ATOM   9764  H   GLU A 609      79.323 -32.443  -4.751  1.00  2.78           H  
ATOM   9765  HA  GLU A 609      77.432 -34.335  -3.421  1.00  2.78           H  
ATOM   9766 1HB  GLU A 609      79.916 -34.861  -5.089  1.00  2.78           H  
ATOM   9767 2HB  GLU A 609      78.969 -36.111  -4.292  1.00  2.78           H  
ATOM   9768 1HG  GLU A 609      76.987 -35.451  -5.650  1.00  2.78           H  
ATOM   9769 2HG  GLU A 609      77.961 -34.224  -6.456  1.00  2.78           H  
ATOM   9770  N   VAL A 610      80.354 -33.402  -2.340  1.00  2.52           N  
ATOM   9771  CA  VAL A 610      81.278 -33.471  -1.210  1.00  2.52           C  
ATOM   9772  C   VAL A 610      81.386 -32.122  -0.517  1.00  2.52           C  
ATOM   9773  O   VAL A 610      80.950 -31.116  -1.048  1.00  2.52           O  
ATOM   9774  CB  VAL A 610      82.673 -33.922  -1.673  1.00  2.52           C  
ATOM   9775  CG1 VAL A 610      82.615 -35.313  -2.292  1.00  2.52           C  
ATOM   9776  CG2 VAL A 610      83.173 -32.941  -2.679  1.00  2.52           C  
ATOM   9777  H   VAL A 610      80.533 -32.736  -3.091  1.00  2.52           H  
ATOM   9778  HA  VAL A 610      80.899 -34.200  -0.493  1.00  2.52           H  
ATOM   9779  HB  VAL A 610      83.341 -33.953  -0.817  1.00  2.52           H  
ATOM   9780 1HG1 VAL A 610      83.614 -35.609  -2.609  1.00  2.52           H  
ATOM   9781 2HG1 VAL A 610      82.242 -36.025  -1.552  1.00  2.52           H  
ATOM   9782 3HG1 VAL A 610      81.950 -35.309  -3.156  1.00  2.52           H  
ATOM   9783 1HG2 VAL A 610      84.163 -33.213  -3.021  1.00  2.52           H  
ATOM   9784 2HG2 VAL A 610      82.503 -32.941  -3.509  1.00  2.52           H  
ATOM   9785 3HG2 VAL A 610      83.197 -31.959  -2.240  1.00  2.52           H  
ATOM   9786  N   GLY A 611      81.969 -32.095   0.679  1.00  2.20           N  
ATOM   9787  CA  GLY A 611      82.131 -30.838   1.420  1.00  2.20           C  
ATOM   9788  C   GLY A 611      83.455 -30.123   1.140  1.00  2.20           C  
ATOM   9789  O   GLY A 611      83.827 -29.189   1.853  1.00  2.20           O  
ATOM   9790  H   GLY A 611      82.307 -32.955   1.086  1.00  2.20           H  
ATOM   9791 1HA  GLY A 611      81.305 -30.169   1.169  1.00  2.20           H  
ATOM   9792 2HA  GLY A 611      82.051 -31.041   2.486  1.00  2.20           H  
ATOM   9793  N   LYS A 612      84.198 -30.614   0.159  1.00  1.88           N  
ATOM   9794  CA  LYS A 612      85.506 -30.066  -0.166  1.00  1.88           C  
ATOM   9795  C   LYS A 612      85.618 -29.821  -1.667  1.00  1.88           C  
ATOM   9796  O   LYS A 612      85.182 -30.640  -2.468  1.00  1.88           O  
ATOM   9797  CB  LYS A 612      86.583 -31.051   0.292  1.00  1.88           C  
ATOM   9798  CG  LYS A 612      86.610 -31.314   1.803  1.00  1.88           C  
ATOM   9799  CD  LYS A 612      87.689 -32.316   2.187  1.00  1.88           C  
ATOM   9800  CE  LYS A 612      87.621 -32.652   3.691  1.00  1.88           C  
ATOM   9801  NZ  LYS A 612      88.607 -33.685   4.071  1.00  1.88           N  
ATOM   9802  H   LYS A 612      83.830 -31.375  -0.387  1.00  1.88           H  
ATOM   9803  HA  LYS A 612      85.634 -29.111   0.345  1.00  1.88           H  
ATOM   9804 1HB  LYS A 612      86.432 -32.005  -0.201  1.00  1.88           H  
ATOM   9805 2HB  LYS A 612      87.567 -30.676  -0.006  1.00  1.88           H  
ATOM   9806 1HG  LYS A 612      86.789 -30.376   2.331  1.00  1.88           H  
ATOM   9807 2HG  LYS A 612      85.652 -31.712   2.124  1.00  1.88           H  
ATOM   9808 1HD  LYS A 612      87.570 -33.233   1.606  1.00  1.88           H  
ATOM   9809 2HD  LYS A 612      88.668 -31.892   1.966  1.00  1.88           H  
ATOM   9810 1HE  LYS A 612      87.815 -31.750   4.274  1.00  1.88           H  
ATOM   9811 2HE  LYS A 612      86.622 -33.019   3.926  1.00  1.88           H  
ATOM   9812 1HZ  LYS A 612      88.554 -33.919   5.067  1.00  1.88           H  
ATOM   9813 2HZ  LYS A 612      88.441 -34.529   3.558  1.00  1.88           H  
ATOM   9814 3HZ  LYS A 612      89.532 -33.359   3.880  1.00  1.88           H  
ATOM   9815  N   SER A 613      86.251 -28.724  -2.058  1.00  1.59           N  
ATOM   9816  CA  SER A 613      86.454 -28.453  -3.482  1.00  1.59           C  
ATOM   9817  C   SER A 613      87.451 -29.433  -4.059  1.00  1.59           C  
ATOM   9818  O   SER A 613      88.255 -29.991  -3.315  1.00  1.59           O  
ATOM   9819  CB  SER A 613      86.955 -27.031  -3.655  1.00  1.59           C  
ATOM   9820  OG  SER A 613      88.256 -26.882  -3.101  1.00  1.59           O  
ATOM   9821  H   SER A 613      86.586 -28.064  -1.370  1.00  1.59           H  
ATOM   9822  HA  SER A 613      85.512 -28.578  -4.015  1.00  1.59           H  
ATOM   9823 1HB  SER A 613      86.971 -26.761  -4.705  1.00  1.59           H  
ATOM   9824 2HB  SER A 613      86.269 -26.348  -3.157  1.00  1.59           H  
ATOM   9825  HG  SER A 613      88.344 -25.917  -2.864  1.00  1.59           H  
ATOM   9826  N   SER A 614      87.450 -29.600  -5.377  1.00  1.36           N  
ATOM   9827  CA  SER A 614      88.371 -30.481  -6.061  1.00  1.36           C  
ATOM   9828  C   SER A 614      89.786 -30.039  -5.836  1.00  1.36           C  
ATOM   9829  O   SER A 614      90.668 -30.860  -5.601  1.00  1.36           O  
ATOM   9830  CB  SER A 614      88.117 -30.526  -7.546  1.00  1.36           C  
ATOM   9831  OG  SER A 614      89.040 -31.382  -8.133  1.00  1.36           O  
ATOM   9832  H   SER A 614      86.804 -29.066  -5.946  1.00  1.36           H  
ATOM   9833  HA  SER A 614      88.251 -31.487  -5.660  1.00  1.36           H  
ATOM   9834 1HB  SER A 614      87.099 -30.870  -7.753  1.00  1.36           H  
ATOM   9835 2HB  SER A 614      88.222 -29.531  -7.970  1.00  1.36           H  
ATOM   9836  HG  SER A 614      89.004 -31.205  -9.097  1.00  1.36           H  
ATOM   9837  N   LYS A 615      90.016 -28.728  -5.889  1.00  1.18           N  
ATOM   9838  CA  LYS A 615      91.376 -28.264  -5.714  1.00  1.18           C  
ATOM   9839  C   LYS A 615      91.822 -28.566  -4.292  1.00  1.18           C  
ATOM   9840  O   LYS A 615      92.945 -29.026  -4.082  1.00  1.18           O  
ATOM   9841  CB  LYS A 615      91.479 -26.763  -5.989  1.00  1.18           C  
ATOM   9842  CG  LYS A 615      91.215 -26.354  -7.440  1.00  1.18           C  
ATOM   9843  CD  LYS A 615      92.260 -26.913  -8.396  1.00  1.18           C  
ATOM   9844  CE  LYS A 615      92.020 -26.421  -9.821  1.00  1.18           C  
ATOM   9845  NZ  LYS A 615      93.004 -26.996 -10.783  1.00  1.18           N  
ATOM   9846  H   LYS A 615      89.248 -28.087  -6.072  1.00  1.18           H  
ATOM   9847  HA  LYS A 615      92.027 -28.803  -6.402  1.00  1.18           H  
ATOM   9848 1HB  LYS A 615      90.757 -26.231  -5.364  1.00  1.18           H  
ATOM   9849 2HB  LYS A 615      92.472 -26.405  -5.715  1.00  1.18           H  
ATOM   9850 1HG  LYS A 615      90.225 -26.708  -7.738  1.00  1.18           H  
ATOM   9851 2HG  LYS A 615      91.225 -25.261  -7.504  1.00  1.18           H  
ATOM   9852 1HD  LYS A 615      93.254 -26.598  -8.073  1.00  1.18           H  
ATOM   9853 2HD  LYS A 615      92.217 -28.004  -8.385  1.00  1.18           H  
ATOM   9854 1HE  LYS A 615      91.015 -26.705 -10.131  1.00  1.18           H  
ATOM   9855 2HE  LYS A 615      92.102 -25.333  -9.839  1.00  1.18           H  
ATOM   9856 1HZ  LYS A 615      92.811 -26.647 -11.711  1.00  1.18           H  
ATOM   9857 2HZ  LYS A 615      93.940 -26.729 -10.510  1.00  1.18           H  
ATOM   9858 3HZ  LYS A 615      92.924 -28.005 -10.779  1.00  1.18           H  
ATOM   9859  N   LYS A 616      90.930 -28.388  -3.311  1.00  1.05           N  
ATOM   9860  CA  LYS A 616      91.301 -28.703  -1.940  1.00  1.05           C  
ATOM   9861  C   LYS A 616      91.584 -30.194  -1.807  1.00  1.05           C  
ATOM   9862  O   LYS A 616      92.583 -30.588  -1.208  1.00  1.05           O  
ATOM   9863  CB  LYS A 616      90.220 -28.237  -0.977  1.00  1.05           C  
ATOM   9864  CG  LYS A 616      90.504 -28.452   0.465  1.00  1.05           C  
ATOM   9865  CD  LYS A 616      89.426 -27.802   1.320  1.00  1.05           C  
ATOM   9866  CE  LYS A 616      89.698 -28.022   2.775  1.00  1.05           C  
ATOM   9867  NZ  LYS A 616      88.718 -27.327   3.651  1.00  1.05           N  
ATOM   9868  H   LYS A 616      89.994 -28.011  -3.488  1.00  1.05           H  
ATOM   9869  HA  LYS A 616      92.219 -28.170  -1.698  1.00  1.05           H  
ATOM   9870 1HB  LYS A 616      90.040 -27.171  -1.127  1.00  1.05           H  
ATOM   9871 2HB  LYS A 616      89.289 -28.756  -1.212  1.00  1.05           H  
ATOM   9872 1HG  LYS A 616      90.508 -29.516   0.658  1.00  1.05           H  
ATOM   9873 2HG  LYS A 616      91.478 -28.043   0.722  1.00  1.05           H  
ATOM   9874 1HD  LYS A 616      89.385 -26.730   1.117  1.00  1.05           H  
ATOM   9875 2HD  LYS A 616      88.458 -28.240   1.073  1.00  1.05           H  
ATOM   9876 1HE  LYS A 616      89.652 -29.088   2.974  1.00  1.05           H  
ATOM   9877 2HE  LYS A 616      90.696 -27.662   3.013  1.00  1.05           H  
ATOM   9878 1HZ  LYS A 616      88.980 -27.537   4.622  1.00  1.05           H  
ATOM   9879 2HZ  LYS A 616      88.756 -26.335   3.499  1.00  1.05           H  
ATOM   9880 3HZ  LYS A 616      87.788 -27.663   3.473  1.00  1.05           H  
ATOM   9881  N   ILE A 617      90.738 -31.028  -2.406  1.00  0.95           N  
ATOM   9882  CA  ILE A 617      90.924 -32.467  -2.338  1.00  0.95           C  
ATOM   9883  C   ILE A 617      92.237 -32.877  -2.967  1.00  0.95           C  
ATOM   9884  O   ILE A 617      92.971 -33.677  -2.393  1.00  0.95           O  
ATOM   9885  CB  ILE A 617      89.772 -33.209  -3.027  1.00  0.95           C  
ATOM   9886  CG1 ILE A 617      88.494 -33.025  -2.204  1.00  0.95           C  
ATOM   9887  CG2 ILE A 617      90.132 -34.683  -3.204  1.00  0.95           C  
ATOM   9888  CD1 ILE A 617      87.235 -33.432  -2.919  1.00  0.95           C  
ATOM   9889  H   ILE A 617      89.927 -30.654  -2.897  1.00  0.95           H  
ATOM   9890  HA  ILE A 617      90.939 -32.762  -1.292  1.00  0.95           H  
ATOM   9891  HB  ILE A 617      89.595 -32.763  -4.004  1.00  0.95           H  
ATOM   9892 1HG1 ILE A 617      88.578 -33.617  -1.295  1.00  0.95           H  
ATOM   9893 2HG1 ILE A 617      88.409 -31.982  -1.926  1.00  0.95           H  
ATOM   9894 1HG2 ILE A 617      89.314 -35.197  -3.703  1.00  0.95           H  
ATOM   9895 2HG2 ILE A 617      91.035 -34.769  -3.811  1.00  0.95           H  
ATOM   9896 3HG2 ILE A 617      90.308 -35.138  -2.229  1.00  0.95           H  
ATOM   9897 1HD1 ILE A 617      86.385 -33.266  -2.266  1.00  0.95           H  
ATOM   9898 2HD1 ILE A 617      87.120 -32.826  -3.820  1.00  0.95           H  
ATOM   9899 3HD1 ILE A 617      87.286 -34.483  -3.189  1.00  0.95           H  
ATOM   9900  N   ASN A 618      92.554 -32.335  -4.138  1.00  0.86           N  
ATOM   9901  CA  ASN A 618      93.799 -32.684  -4.792  1.00  0.86           C  
ATOM   9902  C   ASN A 618      94.994 -32.255  -3.924  1.00  0.86           C  
ATOM   9903  O   ASN A 618      95.965 -32.999  -3.785  1.00  0.86           O  
ATOM   9904  CB  ASN A 618      93.831 -32.073  -6.186  1.00  0.86           C  
ATOM   9905  CG  ASN A 618      92.852 -32.796  -7.174  1.00  0.86           C  
ATOM   9906  OD1 ASN A 618      92.462 -33.947  -6.928  1.00  0.86           O  
ATOM   9907  ND2 ASN A 618      92.470 -32.125  -8.260  1.00  0.86           N  
ATOM   9908  H   ASN A 618      91.915 -31.682  -4.585  1.00  0.86           H  
ATOM   9909  HA  ASN A 618      93.843 -33.768  -4.892  1.00  0.86           H  
ATOM   9910 1HB  ASN A 618      93.547 -31.018  -6.119  1.00  0.86           H  
ATOM   9911 2HB  ASN A 618      94.843 -32.118  -6.583  1.00  0.86           H  
ATOM   9912 1HD2 ASN A 618      91.812 -32.533  -8.954  1.00  0.86           H  
ATOM   9913 2HD2 ASN A 618      92.807 -31.203  -8.410  1.00  0.86           H  
ATOM   9914  N   LYS A 619      94.906 -31.094  -3.259  1.00  0.79           N  
ATOM   9915  CA  LYS A 619      95.991 -30.655  -2.377  1.00  0.79           C  
ATOM   9916  C   LYS A 619      96.157 -31.620  -1.205  1.00  0.79           C  
ATOM   9917  O   LYS A 619      97.276 -31.999  -0.843  1.00  0.79           O  
ATOM   9918  CB  LYS A 619      95.697 -29.245  -1.869  1.00  0.79           C  
ATOM   9919  CG  LYS A 619      95.843 -28.144  -2.927  1.00  0.79           C  
ATOM   9920  CD  LYS A 619      95.423 -26.770  -2.385  1.00  0.79           C  
ATOM   9921  CE  LYS A 619      95.433 -25.709  -3.503  1.00  0.79           C  
ATOM   9922  NZ  LYS A 619      94.891 -24.377  -3.042  1.00  0.79           N  
ATOM   9923  H   LYS A 619      94.093 -30.487  -3.394  1.00  0.79           H  
ATOM   9924  HA  LYS A 619      96.921 -30.645  -2.944  1.00  0.79           H  
ATOM   9925 1HB  LYS A 619      94.670 -29.207  -1.515  1.00  0.79           H  
ATOM   9926 2HB  LYS A 619      96.317 -29.024  -1.035  1.00  0.79           H  
ATOM   9927 1HG  LYS A 619      96.891 -28.088  -3.225  1.00  0.79           H  
ATOM   9928 2HG  LYS A 619      95.257 -28.388  -3.802  1.00  0.79           H  
ATOM   9929 1HD  LYS A 619      94.420 -26.836  -1.962  1.00  0.79           H  
ATOM   9930 2HD  LYS A 619      96.117 -26.464  -1.598  1.00  0.79           H  
ATOM   9931 1HE  LYS A 619      96.456 -25.572  -3.853  1.00  0.79           H  
ATOM   9932 2HE  LYS A 619      94.818 -26.067  -4.331  1.00  0.79           H  
ATOM   9933 1HZ  LYS A 619      94.892 -23.697  -3.818  1.00  0.79           H  
ATOM   9934 2HZ  LYS A 619      93.935 -24.483  -2.736  1.00  0.79           H  
ATOM   9935 3HZ  LYS A 619      95.444 -24.017  -2.287  1.00  0.79           H  
ATOM   9936  N   ILE A 620      95.031 -32.073  -0.663  1.00  0.73           N  
ATOM   9937  CA  ILE A 620      95.017 -33.013   0.443  1.00  0.73           C  
ATOM   9938  C   ILE A 620      95.581 -34.367   0.054  1.00  0.73           C  
ATOM   9939  O   ILE A 620      96.411 -34.925   0.780  1.00  0.73           O  
ATOM   9940  CB  ILE A 620      93.598 -33.178   0.976  1.00  0.73           C  
ATOM   9941  CG1 ILE A 620      93.170 -31.899   1.632  1.00  0.73           C  
ATOM   9942  CG2 ILE A 620      93.551 -34.258   1.915  1.00  0.73           C  
ATOM   9943  CD1 ILE A 620      91.704 -31.828   1.938  1.00  0.73           C  
ATOM   9944  H   ILE A 620      94.140 -31.717  -1.012  1.00  0.73           H  
ATOM   9945  HA  ILE A 620      95.631 -32.606   1.242  1.00  0.73           H  
ATOM   9946  HB  ILE A 620      92.921 -33.379   0.152  1.00  0.73           H  
ATOM   9947 1HG1 ILE A 620      93.719 -31.798   2.568  1.00  0.73           H  
ATOM   9948 2HG1 ILE A 620      93.438 -31.070   0.988  1.00  0.73           H  
ATOM   9949 1HG2 ILE A 620      92.542 -34.369   2.299  1.00  0.73           H  
ATOM   9950 2HG2 ILE A 620      93.862 -35.187   1.432  1.00  0.73           H  
ATOM   9951 3HG2 ILE A 620      94.225 -34.002   2.712  1.00  0.73           H  
ATOM   9952 1HD1 ILE A 620      91.481 -30.878   2.424  1.00  0.73           H  
ATOM   9953 2HD1 ILE A 620      91.138 -31.909   1.011  1.00  0.73           H  
ATOM   9954 3HD1 ILE A 620      91.436 -32.643   2.603  1.00  0.73           H  
ATOM   9955  N   GLU A 621      95.161 -34.892  -1.098  1.00  0.68           N  
ATOM   9956  CA  GLU A 621      95.662 -36.183  -1.532  1.00  0.68           C  
ATOM   9957  C   GLU A 621      97.156 -36.079  -1.796  1.00  0.68           C  
ATOM   9958  O   GLU A 621      97.909 -36.998  -1.470  1.00  0.68           O  
ATOM   9959  CB  GLU A 621      94.913 -36.676  -2.777  1.00  0.68           C  
ATOM   9960  CG  GLU A 621      93.435 -37.059  -2.520  1.00  0.68           C  
ATOM   9961  CD  GLU A 621      93.274 -38.201  -1.538  1.00  0.68           C  
ATOM   9962  OE1 GLU A 621      93.886 -39.230  -1.728  1.00  0.68           O  
ATOM   9963  OE2 GLU A 621      92.536 -38.047  -0.586  1.00  0.68           O  
ATOM   9964  H   GLU A 621      94.474 -34.393  -1.659  1.00  0.68           H  
ATOM   9965  HA  GLU A 621      95.507 -36.903  -0.729  1.00  0.68           H  
ATOM   9966 1HB  GLU A 621      94.923 -35.887  -3.535  1.00  0.68           H  
ATOM   9967 2HB  GLU A 621      95.425 -37.542  -3.195  1.00  0.68           H  
ATOM   9968 1HG  GLU A 621      92.918 -36.191  -2.121  1.00  0.68           H  
ATOM   9969 2HG  GLU A 621      92.966 -37.319  -3.467  1.00  0.68           H  
ATOM   9970  N   LYS A 622      97.605 -34.941  -2.343  1.00  0.64           N  
ATOM   9971  CA  LYS A 622      99.026 -34.756  -2.572  1.00  0.64           C  
ATOM   9972  C   LYS A 622      99.768 -34.768  -1.233  1.00  0.64           C  
ATOM   9973  O   LYS A 622     100.814 -35.401  -1.130  1.00  0.64           O  
ATOM   9974  CB  LYS A 622      99.279 -33.489  -3.386  1.00  0.64           C  
ATOM   9975  CG  LYS A 622      98.895 -33.616  -4.866  1.00  0.64           C  
ATOM   9976  CD  LYS A 622      98.833 -32.252  -5.563  1.00  0.64           C  
ATOM   9977  CE  LYS A 622     100.179 -31.562  -5.624  1.00  0.64           C  
ATOM   9978  NZ  LYS A 622     100.102 -30.284  -6.383  1.00  0.64           N  
ATOM   9979  H   LYS A 622      96.953 -34.210  -2.629  1.00  0.64           H  
ATOM   9980  HA  LYS A 622      99.389 -35.600  -3.158  1.00  0.64           H  
ATOM   9981 1HB  LYS A 622      98.729 -32.653  -2.954  1.00  0.64           H  
ATOM   9982 2HB  LYS A 622     100.335 -33.260  -3.357  1.00  0.64           H  
ATOM   9983 1HG  LYS A 622      99.626 -34.242  -5.375  1.00  0.64           H  
ATOM   9984 2HG  LYS A 622      97.922 -34.099  -4.942  1.00  0.64           H  
ATOM   9985 1HD  LYS A 622      98.454 -32.383  -6.576  1.00  0.64           H  
ATOM   9986 2HD  LYS A 622      98.137 -31.612  -5.019  1.00  0.64           H  
ATOM   9987 1HE  LYS A 622     100.506 -31.344  -4.612  1.00  0.64           H  
ATOM   9988 2HE  LYS A 622     100.909 -32.214  -6.100  1.00  0.64           H  
ATOM   9989 1HZ  LYS A 622     101.019 -29.819  -6.387  1.00  0.64           H  
ATOM   9990 2HZ  LYS A 622      99.811 -30.460  -7.330  1.00  0.64           H  
ATOM   9991 3HZ  LYS A 622      99.441 -29.670  -5.937  1.00  0.64           H  
ATOM   9992  N   LEU A 623      99.205 -34.152  -0.179  1.00  0.61           N  
ATOM   9993  CA  LEU A 623      99.868 -34.209   1.126  1.00  0.61           C  
ATOM   9994  C   LEU A 623      99.969 -35.636   1.633  1.00  0.61           C  
ATOM   9995  O   LEU A 623     100.994 -36.033   2.188  1.00  0.61           O  
ATOM   9996  CB  LEU A 623      99.139 -33.370   2.177  1.00  0.61           C  
ATOM   9997  CG  LEU A 623      99.245 -31.903   2.023  1.00  0.61           C  
ATOM   9998  CD1 LEU A 623      98.367 -31.223   3.000  1.00  0.61           C  
ATOM   9999  CD2 LEU A 623     100.665 -31.503   2.246  1.00  0.61           C  
ATOM  10000  H   LEU A 623      98.346 -33.614  -0.299  1.00  0.61           H  
ATOM  10001  HA  LEU A 623     100.871 -33.814   1.017  1.00  0.61           H  
ATOM  10002 1HB  LEU A 623      98.088 -33.617   2.129  1.00  0.61           H  
ATOM  10003 2HB  LEU A 623      99.510 -33.640   3.165  1.00  0.61           H  
ATOM  10004  HG  LEU A 623      98.918 -31.625   1.038  1.00  0.61           H  
ATOM  10005 1HD1 LEU A 623      98.461 -30.149   2.864  1.00  0.61           H  
ATOM  10006 2HD1 LEU A 623      97.343 -31.535   2.822  1.00  0.61           H  
ATOM  10007 3HD1 LEU A 623      98.657 -31.490   4.011  1.00  0.61           H  
ATOM  10008 1HD2 LEU A 623     100.741 -30.435   2.131  1.00  0.61           H  
ATOM  10009 2HD2 LEU A 623     100.975 -31.786   3.253  1.00  0.61           H  
ATOM  10010 3HD2 LEU A 623     101.300 -32.001   1.517  1.00  0.61           H  
ATOM  10011  N   VAL A 624      98.937 -36.439   1.405  1.00  0.59           N  
ATOM  10012  CA  VAL A 624      99.001 -37.820   1.853  1.00  0.59           C  
ATOM  10013  C   VAL A 624     100.112 -38.560   1.098  1.00  0.59           C  
ATOM  10014  O   VAL A 624     100.921 -39.263   1.714  1.00  0.59           O  
ATOM  10015  CB  VAL A 624      97.650 -38.520   1.652  1.00  0.59           C  
ATOM  10016  CG1 VAL A 624      97.781 -39.998   1.953  1.00  0.59           C  
ATOM  10017  CG2 VAL A 624      96.625 -37.887   2.567  1.00  0.59           C  
ATOM  10018  H   VAL A 624      98.097 -36.069   0.953  1.00  0.59           H  
ATOM  10019  HA  VAL A 624      99.234 -37.830   2.918  1.00  0.59           H  
ATOM  10020  HB  VAL A 624      97.341 -38.412   0.611  1.00  0.59           H  
ATOM  10021 1HG1 VAL A 624      96.836 -40.482   1.800  1.00  0.59           H  
ATOM  10022 2HG1 VAL A 624      98.526 -40.442   1.291  1.00  0.59           H  
ATOM  10023 3HG1 VAL A 624      98.080 -40.123   2.979  1.00  0.59           H  
ATOM  10024 1HG2 VAL A 624      95.667 -38.365   2.421  1.00  0.59           H  
ATOM  10025 2HG2 VAL A 624      96.942 -38.005   3.602  1.00  0.59           H  
ATOM  10026 3HG2 VAL A 624      96.539 -36.832   2.334  1.00  0.59           H  
ATOM  10027  N   ASP A 625     100.183 -38.372  -0.233  1.00  0.58           N  
ATOM  10028  CA  ASP A 625     101.234 -38.996  -1.045  1.00  0.58           C  
ATOM  10029  C   ASP A 625     102.630 -38.538  -0.604  1.00  0.58           C  
ATOM  10030  O   ASP A 625     103.579 -39.332  -0.597  1.00  0.58           O  
ATOM  10031  CB  ASP A 625     101.039 -38.698  -2.540  1.00  0.58           C  
ATOM  10032  CG  ASP A 625      99.877 -39.477  -3.208  1.00  0.58           C  
ATOM  10033  OD1 ASP A 625      99.379 -40.414  -2.620  1.00  0.58           O  
ATOM  10034  OD2 ASP A 625      99.530 -39.138  -4.321  1.00  0.58           O  
ATOM  10035  H   ASP A 625      99.481 -37.783  -0.686  1.00  0.58           H  
ATOM  10036  HA  ASP A 625     101.173 -40.075  -0.906  1.00  0.58           H  
ATOM  10037 1HB  ASP A 625     100.845 -37.631  -2.657  1.00  0.58           H  
ATOM  10038 2HB  ASP A 625     101.961 -38.917  -3.074  1.00  0.58           H  
ATOM  10039  N   ILE A 626     102.756 -37.262  -0.224  1.00  0.58           N  
ATOM  10040  CA  ILE A 626     104.021 -36.729   0.271  1.00  0.58           C  
ATOM  10041  C   ILE A 626     104.421 -37.371   1.577  1.00  0.58           C  
ATOM  10042  O   ILE A 626     105.560 -37.816   1.725  1.00  0.58           O  
ATOM  10043  CB  ILE A 626     103.944 -35.206   0.451  1.00  0.58           C  
ATOM  10044  CG1 ILE A 626     103.875 -34.541  -0.920  1.00  0.58           C  
ATOM  10045  CG2 ILE A 626     105.087 -34.682   1.308  1.00  0.58           C  
ATOM  10046  CD1 ILE A 626     103.510 -33.117  -0.852  1.00  0.58           C  
ATOM  10047  H   ILE A 626     101.953 -36.641  -0.297  1.00  0.58           H  
ATOM  10048  HA  ILE A 626     104.792 -36.941  -0.461  1.00  0.58           H  
ATOM  10049  HB  ILE A 626     103.016 -34.967   0.954  1.00  0.58           H  
ATOM  10050 1HG1 ILE A 626     104.851 -34.617  -1.395  1.00  0.58           H  
ATOM  10051 2HG1 ILE A 626     103.155 -35.064  -1.538  1.00  0.58           H  
ATOM  10052 1HG2 ILE A 626     104.972 -33.603   1.434  1.00  0.58           H  
ATOM  10053 2HG2 ILE A 626     105.060 -35.159   2.283  1.00  0.58           H  
ATOM  10054 3HG2 ILE A 626     106.036 -34.900   0.825  1.00  0.58           H  
ATOM  10055 1HD1 ILE A 626     103.491 -32.699  -1.850  1.00  0.58           H  
ATOM  10056 2HD1 ILE A 626     102.534 -33.012  -0.399  1.00  0.58           H  
ATOM  10057 3HD1 ILE A 626     104.250 -32.613  -0.253  1.00  0.58           H  
ATOM  10058  N   ILE A 627     103.489 -37.487   2.509  1.00  0.59           N  
ATOM  10059  CA  ILE A 627     103.826 -38.094   3.779  1.00  0.59           C  
ATOM  10060  C   ILE A 627     104.240 -39.537   3.539  1.00  0.59           C  
ATOM  10061  O   ILE A 627     105.282 -39.970   4.028  1.00  0.59           O  
ATOM  10062  CB  ILE A 627     102.639 -38.037   4.748  1.00  0.59           C  
ATOM  10063  CG1 ILE A 627     102.351 -36.603   5.140  1.00  0.59           C  
ATOM  10064  CG2 ILE A 627     102.973 -38.837   6.020  1.00  0.59           C  
ATOM  10065  CD1 ILE A 627     101.045 -36.446   5.816  1.00  0.59           C  
ATOM  10066  H   ILE A 627     102.551 -37.115   2.345  1.00  0.59           H  
ATOM  10067  HA  ILE A 627     104.664 -37.557   4.217  1.00  0.59           H  
ATOM  10068  HB  ILE A 627     101.751 -38.445   4.262  1.00  0.59           H  
ATOM  10069 1HG1 ILE A 627     103.116 -36.272   5.821  1.00  0.59           H  
ATOM  10070 2HG1 ILE A 627     102.373 -35.970   4.255  1.00  0.59           H  
ATOM  10071 1HG2 ILE A 627     102.131 -38.797   6.709  1.00  0.59           H  
ATOM  10072 2HG2 ILE A 627     103.179 -39.875   5.759  1.00  0.59           H  
ATOM  10073 3HG2 ILE A 627     103.851 -38.410   6.501  1.00  0.59           H  
ATOM  10074 1HD1 ILE A 627     100.902 -35.412   6.088  1.00  0.59           H  
ATOM  10075 2HD1 ILE A 627     100.251 -36.761   5.138  1.00  0.59           H  
ATOM  10076 3HD1 ILE A 627     101.036 -37.062   6.699  1.00  0.59           H  
ATOM  10077  N   LYS A 628     103.455 -40.271   2.744  1.00  0.61           N  
ATOM  10078  CA  LYS A 628     103.759 -41.666   2.444  1.00  0.61           C  
ATOM  10079  C   LYS A 628     105.140 -41.817   1.800  1.00  0.61           C  
ATOM  10080  O   LYS A 628     105.927 -42.697   2.177  1.00  0.61           O  
ATOM  10081  CB  LYS A 628     102.692 -42.235   1.510  1.00  0.61           C  
ATOM  10082  CG  LYS A 628     102.835 -43.706   1.190  1.00  0.61           C  
ATOM  10083  CD  LYS A 628     101.673 -44.181   0.328  1.00  0.61           C  
ATOM  10084  CE  LYS A 628     101.811 -45.651  -0.032  1.00  0.61           C  
ATOM  10085  NZ  LYS A 628     100.677 -46.123  -0.876  1.00  0.61           N  
ATOM  10086  H   LYS A 628     102.608 -39.856   2.355  1.00  0.61           H  
ATOM  10087  HA  LYS A 628     103.752 -42.227   3.380  1.00  0.61           H  
ATOM  10088 1HB  LYS A 628     101.707 -42.050   1.925  1.00  0.61           H  
ATOM  10089 2HB  LYS A 628     102.734 -41.695   0.563  1.00  0.61           H  
ATOM  10090 1HG  LYS A 628     103.770 -43.868   0.653  1.00  0.61           H  
ATOM  10091 2HG  LYS A 628     102.858 -44.280   2.117  1.00  0.61           H  
ATOM  10092 1HD  LYS A 628     100.737 -44.027   0.867  1.00  0.61           H  
ATOM  10093 2HD  LYS A 628     101.642 -43.590  -0.590  1.00  0.61           H  
ATOM  10094 1HE  LYS A 628     102.742 -45.799  -0.577  1.00  0.61           H  
ATOM  10095 2HE  LYS A 628     101.839 -46.242   0.884  1.00  0.61           H  
ATOM  10096 1HZ  LYS A 628     100.804 -47.101  -1.095  1.00  0.61           H  
ATOM  10097 2HZ  LYS A 628      99.809 -46.000  -0.374  1.00  0.61           H  
ATOM  10098 3HZ  LYS A 628     100.650 -45.587  -1.732  1.00  0.61           H  
ATOM  10099  N   SER A 629     105.445 -40.954   0.826  1.00  0.64           N  
ATOM  10100  CA  SER A 629     106.722 -41.022   0.142  1.00  0.64           C  
ATOM  10101  C   SER A 629     107.852 -40.766   1.123  1.00  0.64           C  
ATOM  10102  O   SER A 629     108.859 -41.469   1.129  1.00  0.64           O  
ATOM  10103  CB  SER A 629     106.772 -39.992  -0.965  1.00  0.64           C  
ATOM  10104  OG  SER A 629     105.816 -40.275  -1.951  1.00  0.64           O  
ATOM  10105  H   SER A 629     104.769 -40.251   0.528  1.00  0.64           H  
ATOM  10106  HA  SER A 629     106.841 -42.019  -0.282  1.00  0.64           H  
ATOM  10107 1HB  SER A 629     106.583 -39.002  -0.546  1.00  0.64           H  
ATOM  10108 2HB  SER A 629     107.765 -39.981  -1.406  1.00  0.64           H  
ATOM  10109  HG  SER A 629     104.944 -40.101  -1.522  1.00  0.64           H  
ATOM  10110  N   LEU A 630     107.673 -39.798   2.006  1.00  0.70           N  
ATOM  10111  CA  LEU A 630     108.694 -39.523   2.993  1.00  0.70           C  
ATOM  10112  C   LEU A 630     108.858 -40.709   3.954  1.00  0.70           C  
ATOM  10113  O   LEU A 630     109.973 -41.105   4.278  1.00  0.70           O  
ATOM  10114  CB  LEU A 630     108.321 -38.246   3.725  1.00  0.70           C  
ATOM  10115  CG  LEU A 630     108.402 -36.956   2.888  1.00  0.70           C  
ATOM  10116  CD1 LEU A 630     107.777 -35.823   3.657  1.00  0.70           C  
ATOM  10117  CD2 LEU A 630     109.835 -36.661   2.582  1.00  0.70           C  
ATOM  10118  H   LEU A 630     106.828 -39.226   1.982  1.00  0.70           H  
ATOM  10119  HA  LEU A 630     109.641 -39.366   2.478  1.00  0.70           H  
ATOM  10120 1HB  LEU A 630     107.294 -38.341   4.058  1.00  0.70           H  
ATOM  10121 2HB  LEU A 630     108.973 -38.136   4.590  1.00  0.70           H  
ATOM  10122  HG  LEU A 630     107.859 -37.081   1.959  1.00  0.70           H  
ATOM  10123 1HD1 LEU A 630     107.831 -34.911   3.062  1.00  0.70           H  
ATOM  10124 2HD1 LEU A 630     106.739 -36.067   3.855  1.00  0.70           H  
ATOM  10125 3HD1 LEU A 630     108.299 -35.679   4.589  1.00  0.70           H  
ATOM  10126 1HD2 LEU A 630     109.903 -35.746   1.994  1.00  0.70           H  
ATOM  10127 2HD2 LEU A 630     110.369 -36.540   3.507  1.00  0.70           H  
ATOM  10128 3HD2 LEU A 630     110.272 -37.490   2.020  1.00  0.70           H  
ATOM  10129  N   GLU A 631     107.760 -41.366   4.343  1.00  0.80           N  
ATOM  10130  CA  GLU A 631     107.874 -42.522   5.237  1.00  0.80           C  
ATOM  10131  C   GLU A 631     108.706 -43.641   4.595  1.00  0.80           C  
ATOM  10132  O   GLU A 631     109.508 -44.308   5.272  1.00  0.80           O  
ATOM  10133  CB  GLU A 631     106.499 -43.102   5.608  1.00  0.80           C  
ATOM  10134  CG  GLU A 631     105.634 -42.278   6.534  1.00  0.80           C  
ATOM  10135  CD  GLU A 631     104.290 -42.934   6.757  1.00  0.80           C  
ATOM  10136  OE1 GLU A 631     104.239 -44.092   7.081  1.00  0.80           O  
ATOM  10137  OE2 GLU A 631     103.309 -42.273   6.589  1.00  0.80           O  
ATOM  10138  H   GLU A 631     106.841 -41.029   4.057  1.00  0.80           H  
ATOM  10139  HA  GLU A 631     108.374 -42.202   6.151  1.00  0.80           H  
ATOM  10140 1HB  GLU A 631     105.927 -43.272   4.700  1.00  0.80           H  
ATOM  10141 2HB  GLU A 631     106.643 -44.071   6.083  1.00  0.80           H  
ATOM  10142 1HG  GLU A 631     106.147 -42.182   7.486  1.00  0.80           H  
ATOM  10143 2HG  GLU A 631     105.494 -41.285   6.129  1.00  0.80           H  
ATOM  10144  N   SER A 632     108.594 -43.788   3.259  1.00  0.92           N  
ATOM  10145  CA  SER A 632     109.296 -44.845   2.523  1.00  0.92           C  
ATOM  10146  C   SER A 632     110.824 -44.695   2.605  1.00  0.92           C  
ATOM  10147  O   SER A 632     111.553 -45.631   2.275  1.00  0.92           O  
ATOM  10148  CB  SER A 632     108.864 -44.934   1.058  1.00  0.92           C  
ATOM  10149  OG  SER A 632     109.358 -43.888   0.267  1.00  0.92           O  
ATOM  10150  H   SER A 632     107.926 -43.194   2.760  1.00  0.92           H  
ATOM  10151  HA  SER A 632     109.036 -45.797   2.986  1.00  0.92           H  
ATOM  10152 1HB  SER A 632     109.186 -45.885   0.644  1.00  0.92           H  
ATOM  10153 2HB  SER A 632     107.774 -44.916   1.022  1.00  0.92           H  
ATOM  10154  HG  SER A 632     109.125 -43.062   0.708  1.00  0.92           H  
ATOM  10155  N   GLU A 633     111.317 -43.530   3.060  1.00  1.04           N  
ATOM  10156  CA  GLU A 633     112.748 -43.299   3.235  1.00  1.04           C  
ATOM  10157  C   GLU A 633     113.314 -44.192   4.361  1.00  1.04           C  
ATOM  10158  O   GLU A 633     114.530 -44.365   4.463  1.00  1.04           O  
ATOM  10159  CB  GLU A 633     113.065 -41.818   3.542  1.00  1.04           C  
ATOM  10160  CG  GLU A 633     112.800 -40.814   2.379  1.00  1.04           C  
ATOM  10161  CD  GLU A 633     113.189 -39.351   2.720  1.00  1.04           C  
ATOM  10162  OE1 GLU A 633     113.672 -39.119   3.809  1.00  1.04           O  
ATOM  10163  OE2 GLU A 633     113.003 -38.488   1.894  1.00  1.04           O  
ATOM  10164  H   GLU A 633     110.681 -42.777   3.326  1.00  1.04           H  
ATOM  10165  HA  GLU A 633     113.253 -43.567   2.307  1.00  1.04           H  
ATOM  10166 1HB  GLU A 633     112.483 -41.497   4.407  1.00  1.04           H  
ATOM  10167 2HB  GLU A 633     114.115 -41.730   3.816  1.00  1.04           H  
ATOM  10168 1HG  GLU A 633     113.362 -41.135   1.505  1.00  1.04           H  
ATOM  10169 2HG  GLU A 633     111.738 -40.854   2.127  1.00  1.04           H  
ATOM  10170  N   GLY A 634     112.434 -44.734   5.222  1.00  1.13           N  
ATOM  10171  CA  GLY A 634     112.845 -45.568   6.353  1.00  1.13           C  
ATOM  10172  C   GLY A 634     112.512 -44.932   7.702  1.00  1.13           C  
ATOM  10173  O   GLY A 634     113.262 -45.076   8.669  1.00  1.13           O  
ATOM  10174  H   GLY A 634     111.440 -44.563   5.082  1.00  1.13           H  
ATOM  10175 1HA  GLY A 634     112.349 -46.536   6.278  1.00  1.13           H  
ATOM  10176 2HA  GLY A 634     113.915 -45.756   6.295  1.00  1.13           H  
ATOM  10177  N   GLU A 635     111.403 -44.194   7.747  1.00  1.14           N  
ATOM  10178  CA  GLU A 635     110.968 -43.499   8.955  1.00  1.14           C  
ATOM  10179  C   GLU A 635     109.698 -44.110   9.558  1.00  1.14           C  
ATOM  10180  O   GLU A 635     109.025 -44.924   8.932  1.00  1.14           O  
ATOM  10181  CB  GLU A 635     110.805 -42.002   8.647  1.00  1.14           C  
ATOM  10182  CG  GLU A 635     112.148 -41.325   8.251  1.00  1.14           C  
ATOM  10183  CD  GLU A 635     112.069 -39.837   7.875  1.00  1.14           C  
ATOM  10184  OE1 GLU A 635     110.994 -39.305   7.812  1.00  1.14           O  
ATOM  10185  OE2 GLU A 635     113.119 -39.242   7.675  1.00  1.14           O  
ATOM  10186  H   GLU A 635     110.817 -44.135   6.914  1.00  1.14           H  
ATOM  10187  HA  GLU A 635     111.755 -43.593   9.703  1.00  1.14           H  
ATOM  10188 1HB  GLU A 635     110.099 -41.867   7.828  1.00  1.14           H  
ATOM  10189 2HB  GLU A 635     110.406 -41.487   9.518  1.00  1.14           H  
ATOM  10190 1HG  GLU A 635     112.839 -41.432   9.086  1.00  1.14           H  
ATOM  10191 2HG  GLU A 635     112.568 -41.873   7.405  1.00  1.14           H  
ATOM  10192  N   PHE A 636     109.374 -43.700  10.784  1.00  1.08           N  
ATOM  10193  CA  PHE A 636     108.184 -44.164  11.511  1.00  1.08           C  
ATOM  10194  C   PHE A 636     107.118 -43.074  11.549  1.00  1.08           C  
ATOM  10195  O   PHE A 636     106.256 -43.026  12.427  1.00  1.08           O  
ATOM  10196  CB  PHE A 636     108.569 -44.577  12.922  1.00  1.08           C  
ATOM  10197  CG  PHE A 636     109.529 -45.721  12.928  1.00  1.08           C  
ATOM  10198  CD1 PHE A 636     110.873 -45.517  13.196  1.00  1.08           C  
ATOM  10199  CD2 PHE A 636     109.093 -47.004  12.648  1.00  1.08           C  
ATOM  10200  CE1 PHE A 636     111.761 -46.575  13.186  1.00  1.08           C  
ATOM  10201  CE2 PHE A 636     109.976 -48.064  12.638  1.00  1.08           C  
ATOM  10202  CZ  PHE A 636     111.312 -47.849  12.907  1.00  1.08           C  
ATOM  10203  H   PHE A 636     109.978 -43.029  11.240  1.00  1.08           H  
ATOM  10204  HA  PHE A 636     107.771 -45.030  10.992  1.00  1.08           H  
ATOM  10205 1HB  PHE A 636     109.025 -43.735  13.441  1.00  1.08           H  
ATOM  10206 2HB  PHE A 636     107.679 -44.868  13.477  1.00  1.08           H  
ATOM  10207  HD1 PHE A 636     111.228 -44.510  13.413  1.00  1.08           H  
ATOM  10208  HD2 PHE A 636     108.038 -47.172  12.431  1.00  1.08           H  
ATOM  10209  HE1 PHE A 636     112.816 -46.403  13.396  1.00  1.08           H  
ATOM  10210  HE2 PHE A 636     109.620 -49.069  12.415  1.00  1.08           H  
ATOM  10211  HZ  PHE A 636     112.010 -48.684  12.899  1.00  1.08           H  
ATOM  10212  N   GLY A 637     107.220 -42.202  10.574  1.00  0.97           N  
ATOM  10213  CA  GLY A 637     106.375 -41.048  10.359  1.00  0.97           C  
ATOM  10214  C   GLY A 637     107.301 -39.980   9.838  1.00  0.97           C  
ATOM  10215  O   GLY A 637     108.458 -39.913  10.247  1.00  0.97           O  
ATOM  10216  H   GLY A 637     107.959 -42.357   9.904  1.00  0.97           H  
ATOM  10217 1HA  GLY A 637     105.599 -41.270   9.627  1.00  0.97           H  
ATOM  10218 2HA  GLY A 637     105.898 -40.731  11.285  1.00  0.97           H  
ATOM  10219  N   ALA A 638     106.821 -39.174   8.916  1.00  0.84           N  
ATOM  10220  CA  ALA A 638     107.649 -38.146   8.324  1.00  0.84           C  
ATOM  10221  C   ALA A 638     107.668 -36.929   9.230  1.00  0.84           C  
ATOM  10222  O   ALA A 638     106.620 -36.558   9.744  1.00  0.84           O  
ATOM  10223  CB  ALA A 638     107.106 -37.792   6.960  1.00  0.84           C  
ATOM  10224  H   ALA A 638     105.846 -39.266   8.648  1.00  0.84           H  
ATOM  10225  HA  ALA A 638     108.654 -38.548   8.221  1.00  0.84           H  
ATOM  10226 1HB  ALA A 638     107.736 -37.035   6.511  1.00  0.84           H  
ATOM  10227 2HB  ALA A 638     107.097 -38.688   6.341  1.00  0.84           H  
ATOM  10228 3HB  ALA A 638     106.092 -37.415   7.059  1.00  0.84           H  
ATOM  10229  N   PRO A 639     108.791 -36.245   9.440  1.00  0.74           N  
ATOM  10230  CA  PRO A 639     108.832 -35.061  10.254  1.00  0.74           C  
ATOM  10231  C   PRO A 639     108.051 -33.977   9.573  1.00  0.74           C  
ATOM  10232  O   PRO A 639     108.113 -33.831   8.346  1.00  0.74           O  
ATOM  10233  CB  PRO A 639     110.321 -34.753  10.358  1.00  0.74           C  
ATOM  10234  CG  PRO A 639     110.926 -35.413   9.149  1.00  0.74           C  
ATOM  10235  CD  PRO A 639     110.064 -36.651   8.882  1.00  0.74           C  
ATOM  10236  HA  PRO A 639     108.413 -35.280  11.240  1.00  0.74           H  
ATOM  10237 1HB  PRO A 639     110.470 -33.664  10.367  1.00  0.74           H  
ATOM  10238 2HB  PRO A 639     110.718 -35.131  11.306  1.00  0.74           H  
ATOM  10239 1HG  PRO A 639     110.906 -34.716   8.332  1.00  0.74           H  
ATOM  10240 2HG  PRO A 639     111.981 -35.661   9.333  1.00  0.74           H  
ATOM  10241 1HD  PRO A 639     109.992 -36.824   7.801  1.00  0.74           H  
ATOM  10242 2HD  PRO A 639     110.455 -37.534   9.423  1.00  0.74           H  
ATOM  10243  N   GLU A 640     107.428 -33.142  10.373  1.00  0.66           N  
ATOM  10244  CA  GLU A 640     106.641 -32.030   9.880  1.00  0.66           C  
ATOM  10245  C   GLU A 640     107.416 -31.142   8.927  1.00  0.66           C  
ATOM  10246  O   GLU A 640     106.882 -30.714   7.906  1.00  0.66           O  
ATOM  10247  CB  GLU A 640     106.119 -31.231  11.073  1.00  0.66           C  
ATOM  10248  CG  GLU A 640     105.241 -30.050  10.729  1.00  0.66           C  
ATOM  10249  CD  GLU A 640     104.588 -29.455  11.937  1.00  0.66           C  
ATOM  10250  OE1 GLU A 640     105.267 -28.823  12.714  1.00  0.66           O  
ATOM  10251  OE2 GLU A 640     103.403 -29.674  12.113  1.00  0.66           O  
ATOM  10252  H   GLU A 640     107.441 -33.339  11.371  1.00  0.66           H  
ATOM  10253  HA  GLU A 640     105.791 -32.437   9.334  1.00  0.66           H  
ATOM  10254 1HB  GLU A 640     105.570 -31.892  11.747  1.00  0.66           H  
ATOM  10255 2HB  GLU A 640     106.969 -30.845  11.635  1.00  0.66           H  
ATOM  10256 1HG  GLU A 640     105.893 -29.301  10.304  1.00  0.66           H  
ATOM  10257 2HG  GLU A 640     104.501 -30.306   9.977  1.00  0.66           H  
ATOM  10258  N   GLU A 641     108.689 -30.903   9.221  1.00  0.62           N  
ATOM  10259  CA  GLU A 641     109.501 -30.057   8.361  1.00  0.62           C  
ATOM  10260  C   GLU A 641     109.658 -30.630   6.946  1.00  0.62           C  
ATOM  10261  O   GLU A 641     109.675 -29.879   5.971  1.00  0.62           O  
ATOM  10262  CB  GLU A 641     110.878 -29.843   8.993  1.00  0.62           C  
ATOM  10263  CG  GLU A 641     110.861 -28.976  10.249  1.00  0.62           C  
ATOM  10264  CD  GLU A 641     112.222 -28.829  10.895  1.00  0.62           C  
ATOM  10265  OE1 GLU A 641     113.137 -29.499  10.476  1.00  0.62           O  
ATOM  10266  OE2 GLU A 641     112.342 -28.043  11.806  1.00  0.62           O  
ATOM  10267  H   GLU A 641     109.078 -31.298  10.064  1.00  0.62           H  
ATOM  10268  HA  GLU A 641     109.008 -29.089   8.276  1.00  0.62           H  
ATOM  10269 1HB  GLU A 641     111.308 -30.810   9.255  1.00  0.62           H  
ATOM  10270 2HB  GLU A 641     111.542 -29.374   8.266  1.00  0.62           H  
ATOM  10271 1HG  GLU A 641     110.488 -27.987   9.987  1.00  0.62           H  
ATOM  10272 2HG  GLU A 641     110.168 -29.415  10.967  1.00  0.62           H  
ATOM  10273  N   LYS A 642     109.767 -31.958   6.799  1.00  0.60           N  
ATOM  10274  CA  LYS A 642     109.916 -32.503   5.451  1.00  0.60           C  
ATOM  10275  C   LYS A 642     108.574 -32.502   4.755  1.00  0.60           C  
ATOM  10276  O   LYS A 642     108.489 -32.264   3.548  1.00  0.60           O  
ATOM  10277  CB  LYS A 642     110.499 -33.919   5.420  1.00  0.60           C  
ATOM  10278  CG  LYS A 642     111.989 -34.079   5.762  1.00  0.60           C  
ATOM  10279  CD  LYS A 642     112.396 -35.582   5.658  1.00  0.60           C  
ATOM  10280  CE  LYS A 642     113.861 -35.826   5.957  1.00  0.60           C  
ATOM  10281  NZ  LYS A 642     114.211 -37.300   5.911  1.00  0.60           N  
ATOM  10282  H   LYS A 642     109.678 -32.580   7.597  1.00  0.60           H  
ATOM  10283  HA  LYS A 642     110.584 -31.853   4.885  1.00  0.60           H  
ATOM  10284 1HB  LYS A 642     109.927 -34.551   6.103  1.00  0.60           H  
ATOM  10285 2HB  LYS A 642     110.364 -34.321   4.425  1.00  0.60           H  
ATOM  10286 1HG  LYS A 642     112.580 -33.509   5.046  1.00  0.60           H  
ATOM  10287 2HG  LYS A 642     112.198 -33.695   6.756  1.00  0.60           H  
ATOM  10288 1HD  LYS A 642     111.796 -36.189   6.329  1.00  0.60           H  
ATOM  10289 2HD  LYS A 642     112.222 -35.929   4.647  1.00  0.60           H  
ATOM  10290 1HE  LYS A 642     114.460 -35.298   5.217  1.00  0.60           H  
ATOM  10291 2HE  LYS A 642     114.098 -35.440   6.947  1.00  0.60           H  
ATOM  10292 1HZ  LYS A 642     115.184 -37.418   6.105  1.00  0.60           H  
ATOM  10293 2HZ  LYS A 642     113.678 -37.845   6.608  1.00  0.60           H  
ATOM  10294 3HZ  LYS A 642     114.010 -37.725   4.989  1.00  0.60           H  
ATOM  10295  N   VAL A 643     107.509 -32.730   5.526  1.00  0.59           N  
ATOM  10296  CA  VAL A 643     106.178 -32.768   4.945  1.00  0.59           C  
ATOM  10297  C   VAL A 643     105.829 -31.402   4.384  1.00  0.59           C  
ATOM  10298  O   VAL A 643     105.355 -31.294   3.251  1.00  0.59           O  
ATOM  10299  CB  VAL A 643     105.128 -33.178   5.996  1.00  0.59           C  
ATOM  10300  CG1 VAL A 643     103.730 -33.034   5.417  1.00  0.59           C  
ATOM  10301  CG2 VAL A 643     105.372 -34.621   6.438  1.00  0.59           C  
ATOM  10302  H   VAL A 643     107.638 -32.916   6.524  1.00  0.59           H  
ATOM  10303  HA  VAL A 643     106.164 -33.492   4.133  1.00  0.59           H  
ATOM  10304  HB  VAL A 643     105.205 -32.513   6.856  1.00  0.59           H  
ATOM  10305 1HG1 VAL A 643     103.005 -33.316   6.178  1.00  0.59           H  
ATOM  10306 2HG1 VAL A 643     103.565 -32.000   5.116  1.00  0.59           H  
ATOM  10307 3HG1 VAL A 643     103.623 -33.686   4.551  1.00  0.59           H  
ATOM  10308 1HG2 VAL A 643     104.640 -34.905   7.190  1.00  0.59           H  
ATOM  10309 2HG2 VAL A 643     105.289 -35.280   5.582  1.00  0.59           H  
ATOM  10310 3HG2 VAL A 643     106.367 -34.706   6.861  1.00  0.59           H  
ATOM  10311  N   ILE A 644     106.087 -30.354   5.166  1.00  0.58           N  
ATOM  10312  CA  ILE A 644     105.784 -29.007   4.727  1.00  0.58           C  
ATOM  10313  C   ILE A 644     106.687 -28.538   3.599  1.00  0.58           C  
ATOM  10314  O   ILE A 644     106.197 -27.968   2.625  1.00  0.58           O  
ATOM  10315  CB  ILE A 644     105.834 -27.997   5.876  1.00  0.58           C  
ATOM  10316  CG1 ILE A 644     104.702 -28.299   6.871  1.00  0.58           C  
ATOM  10317  CG2 ILE A 644     105.698 -26.594   5.308  1.00  0.58           C  
ATOM  10318  CD1 ILE A 644     104.803 -27.546   8.149  1.00  0.58           C  
ATOM  10319  H   ILE A 644     106.481 -30.504   6.095  1.00  0.58           H  
ATOM  10320  HA  ILE A 644     104.771 -29.011   4.349  1.00  0.58           H  
ATOM  10321  HB  ILE A 644     106.786 -28.096   6.408  1.00  0.58           H  
ATOM  10322 1HG1 ILE A 644     103.753 -28.058   6.420  1.00  0.58           H  
ATOM  10323 2HG1 ILE A 644     104.721 -29.368   7.103  1.00  0.58           H  
ATOM  10324 1HG2 ILE A 644     105.744 -25.876   6.110  1.00  0.58           H  
ATOM  10325 2HG2 ILE A 644     106.509 -26.419   4.621  1.00  0.58           H  
ATOM  10326 3HG2 ILE A 644     104.748 -26.499   4.784  1.00  0.58           H  
ATOM  10327 1HD1 ILE A 644     103.972 -27.821   8.804  1.00  0.58           H  
ATOM  10328 2HD1 ILE A 644     105.744 -27.786   8.633  1.00  0.58           H  
ATOM  10329 3HD1 ILE A 644     104.762 -26.493   7.952  1.00  0.58           H  
ATOM  10330  N   GLU A 645     108.006 -28.749   3.691  1.00  0.58           N  
ATOM  10331  CA  GLU A 645     108.827 -28.259   2.594  1.00  0.58           C  
ATOM  10332  C   GLU A 645     108.488 -28.978   1.292  1.00  0.58           C  
ATOM  10333  O   GLU A 645     108.399 -28.339   0.239  1.00  0.58           O  
ATOM  10334  CB  GLU A 645     110.317 -28.436   2.909  1.00  0.58           C  
ATOM  10335  CG  GLU A 645     110.886 -27.501   4.010  1.00  0.58           C  
ATOM  10336  CD  GLU A 645     110.939 -26.028   3.618  1.00  0.58           C  
ATOM  10337  OE1 GLU A 645     111.475 -25.727   2.582  1.00  0.58           O  
ATOM  10338  OE2 GLU A 645     110.439 -25.200   4.360  1.00  0.58           O  
ATOM  10339  H   GLU A 645     108.437 -29.220   4.491  1.00  0.58           H  
ATOM  10340  HA  GLU A 645     108.624 -27.201   2.457  1.00  0.58           H  
ATOM  10341 1HB  GLU A 645     110.486 -29.464   3.238  1.00  0.58           H  
ATOM  10342 2HB  GLU A 645     110.900 -28.285   2.002  1.00  0.58           H  
ATOM  10343 1HG  GLU A 645     110.259 -27.595   4.895  1.00  0.58           H  
ATOM  10344 2HG  GLU A 645     111.886 -27.841   4.273  1.00  0.58           H  
ATOM  10345  N   ALA A 646     108.241 -30.292   1.354  1.00  0.58           N  
ATOM  10346  CA  ALA A 646     107.880 -31.025   0.154  1.00  0.58           C  
ATOM  10347  C   ALA A 646     106.551 -30.515  -0.386  1.00  0.58           C  
ATOM  10348  O   ALA A 646     106.372 -30.364  -1.598  1.00  0.58           O  
ATOM  10349  CB  ALA A 646     107.808 -32.500   0.463  1.00  0.58           C  
ATOM  10350  H   ALA A 646     108.320 -30.805   2.234  1.00  0.58           H  
ATOM  10351  HA  ALA A 646     108.644 -30.850  -0.603  1.00  0.58           H  
ATOM  10352 1HB  ALA A 646     107.545 -33.056  -0.433  1.00  0.58           H  
ATOM  10353 2HB  ALA A 646     108.772 -32.844   0.838  1.00  0.58           H  
ATOM  10354 3HB  ALA A 646     107.057 -32.648   1.226  1.00  0.58           H  
ATOM  10355  N   ALA A 647     105.612 -30.240   0.515  1.00  0.59           N  
ATOM  10356  CA  ALA A 647     104.319 -29.728   0.120  1.00  0.59           C  
ATOM  10357  C   ALA A 647     104.440 -28.370  -0.550  1.00  0.59           C  
ATOM  10358  O   ALA A 647     103.742 -28.092  -1.531  1.00  0.59           O  
ATOM  10359  CB  ALA A 647     103.435 -29.681   1.323  1.00  0.59           C  
ATOM  10360  H   ALA A 647     105.778 -30.407   1.508  1.00  0.59           H  
ATOM  10361  HA  ALA A 647     103.896 -30.397  -0.612  1.00  0.59           H  
ATOM  10362 1HB  ALA A 647     102.458 -29.319   1.048  1.00  0.59           H  
ATOM  10363 2HB  ALA A 647     103.360 -30.679   1.739  1.00  0.59           H  
ATOM  10364 3HB  ALA A 647     103.874 -29.039   2.044  1.00  0.59           H  
ATOM  10365  N   LYS A 648     105.342 -27.517  -0.062  1.00  0.60           N  
ATOM  10366  CA  LYS A 648     105.509 -26.231  -0.722  1.00  0.60           C  
ATOM  10367  C   LYS A 648     106.048 -26.449  -2.137  1.00  0.60           C  
ATOM  10368  O   LYS A 648     105.566 -25.836  -3.093  1.00  0.60           O  
ATOM  10369  CB  LYS A 648     106.420 -25.299   0.081  1.00  0.60           C  
ATOM  10370  CG  LYS A 648     105.790 -24.742   1.367  1.00  0.60           C  
ATOM  10371  CD  LYS A 648     106.655 -23.658   1.984  1.00  0.60           C  
ATOM  10372  CE  LYS A 648     107.915 -24.256   2.568  1.00  0.60           C  
ATOM  10373  NZ  LYS A 648     108.762 -23.256   3.279  1.00  0.60           N  
ATOM  10374  H   LYS A 648     105.886 -27.753   0.769  1.00  0.60           H  
ATOM  10375  HA  LYS A 648     104.532 -25.754  -0.803  1.00  0.60           H  
ATOM  10376 1HB  LYS A 648     107.326 -25.842   0.366  1.00  0.60           H  
ATOM  10377 2HB  LYS A 648     106.721 -24.460  -0.542  1.00  0.60           H  
ATOM  10378 1HG  LYS A 648     104.804 -24.325   1.138  1.00  0.60           H  
ATOM  10379 2HG  LYS A 648     105.669 -25.546   2.086  1.00  0.60           H  
ATOM  10380 1HD  LYS A 648     106.918 -22.920   1.226  1.00  0.60           H  
ATOM  10381 2HD  LYS A 648     106.096 -23.164   2.778  1.00  0.60           H  
ATOM  10382 1HE  LYS A 648     107.638 -25.026   3.269  1.00  0.60           H  
ATOM  10383 2HE  LYS A 648     108.505 -24.708   1.769  1.00  0.60           H  
ATOM  10384 1HZ  LYS A 648     109.572 -23.777   3.647  1.00  0.60           H  
ATOM  10385 2HZ  LYS A 648     109.070 -22.537   2.646  1.00  0.60           H  
ATOM  10386 3HZ  LYS A 648     108.255 -22.845   4.039  1.00  0.60           H  
ATOM  10387  N   GLN A 649     106.987 -27.395  -2.292  1.00  0.63           N  
ATOM  10388  CA  GLN A 649     107.575 -27.708  -3.600  1.00  0.63           C  
ATOM  10389  C   GLN A 649     106.515 -28.244  -4.562  1.00  0.63           C  
ATOM  10390  O   GLN A 649     106.569 -28.000  -5.769  1.00  0.63           O  
ATOM  10391  CB  GLN A 649     108.713 -28.728  -3.462  1.00  0.63           C  
ATOM  10392  CG  GLN A 649     109.960 -28.190  -2.776  1.00  0.63           C  
ATOM  10393  CD  GLN A 649     111.027 -29.260  -2.562  1.00  0.63           C  
ATOM  10394  OE1 GLN A 649     111.168 -30.207  -3.347  1.00  0.63           O  
ATOM  10395  NE2 GLN A 649     111.791 -29.109  -1.486  1.00  0.63           N  
ATOM  10396  H   GLN A 649     107.342 -27.880  -1.464  1.00  0.63           H  
ATOM  10397  HA  GLN A 649     107.981 -26.791  -4.023  1.00  0.63           H  
ATOM  10398 1HB  GLN A 649     108.366 -29.583  -2.895  1.00  0.63           H  
ATOM  10399 2HB  GLN A 649     108.999 -29.086  -4.448  1.00  0.63           H  
ATOM  10400 1HG  GLN A 649     110.386 -27.402  -3.393  1.00  0.63           H  
ATOM  10401 2HG  GLN A 649     109.680 -27.787  -1.806  1.00  0.63           H  
ATOM  10402 1HE2 GLN A 649     112.510 -29.774  -1.282  1.00  0.63           H  
ATOM  10403 2HE2 GLN A 649     111.645 -28.324  -0.880  1.00  0.63           H  
ATOM  10404  N   ALA A 650     105.526 -28.945  -4.005  1.00  0.66           N  
ATOM  10405  CA  ALA A 650     104.424 -29.532  -4.752  1.00  0.66           C  
ATOM  10406  C   ALA A 650     103.338 -28.501  -5.102  1.00  0.66           C  
ATOM  10407  O   ALA A 650     102.350 -28.838  -5.774  1.00  0.66           O  
ATOM  10408  CB  ALA A 650     103.809 -30.667  -3.948  1.00  0.66           C  
ATOM  10409  H   ALA A 650     105.577 -29.129  -3.004  1.00  0.66           H  
ATOM  10410  HA  ALA A 650     104.827 -29.929  -5.683  1.00  0.66           H  
ATOM  10411 1HB  ALA A 650     103.012 -31.131  -4.512  1.00  0.66           H  
ATOM  10412 2HB  ALA A 650     104.578 -31.406  -3.724  1.00  0.66           H  
ATOM  10413 3HB  ALA A 650     103.414 -30.266  -3.022  1.00  0.66           H  
ATOM  10414  N   GLY A 651     103.487 -27.250  -4.638  1.00  0.68           N  
ATOM  10415  CA  GLY A 651     102.497 -26.217  -4.916  1.00  0.68           C  
ATOM  10416  C   GLY A 651     101.224 -26.323  -4.075  1.00  0.68           C  
ATOM  10417  O   GLY A 651     100.145 -25.950  -4.539  1.00  0.68           O  
ATOM  10418  H   GLY A 651     104.309 -26.988  -4.095  1.00  0.68           H  
ATOM  10419 1HA  GLY A 651     102.960 -25.246  -4.740  1.00  0.68           H  
ATOM  10420 2HA  GLY A 651     102.239 -26.250  -5.973  1.00  0.68           H  
ATOM  10421  N   ILE A 652     101.331 -26.795  -2.837  1.00  0.70           N  
ATOM  10422  CA  ILE A 652     100.165 -26.979  -1.973  1.00  0.70           C  
ATOM  10423  C   ILE A 652      99.843 -25.798  -1.057  1.00  0.70           C  
ATOM  10424  O   ILE A 652      99.172 -25.957  -0.036  1.00  0.70           O  
ATOM  10425  CB  ILE A 652     100.344 -28.248  -1.149  1.00  0.70           C  
ATOM  10426  CG1 ILE A 652     100.379 -29.432  -2.098  1.00  0.70           C  
ATOM  10427  CG2 ILE A 652      99.275 -28.410  -0.100  1.00  0.70           C  
ATOM  10428  CD1 ILE A 652     100.764 -30.689  -1.450  1.00  0.70           C  
ATOM  10429  H   ILE A 652     102.247 -27.086  -2.477  1.00  0.70           H  
ATOM  10430  HA  ILE A 652      99.298 -27.131  -2.623  1.00  0.70           H  
ATOM  10431  HB  ILE A 652     101.309 -28.201  -0.659  1.00  0.70           H  
ATOM  10432 1HG1 ILE A 652      99.399 -29.560  -2.556  1.00  0.70           H  
ATOM  10433 2HG1 ILE A 652     101.106 -29.220  -2.881  1.00  0.70           H  
ATOM  10434 1HG2 ILE A 652      99.450 -29.318   0.454  1.00  0.70           H  
ATOM  10435 2HG2 ILE A 652      99.283 -27.572   0.579  1.00  0.70           H  
ATOM  10436 3HG2 ILE A 652      98.330 -28.464  -0.583  1.00  0.70           H  
ATOM  10437 1HD1 ILE A 652     100.798 -31.470  -2.165  1.00  0.70           H  
ATOM  10438 2HD1 ILE A 652     101.728 -30.580  -1.010  1.00  0.70           H  
ATOM  10439 3HD1 ILE A 652     100.045 -30.928  -0.694  1.00  0.70           H  
ATOM  10440  N   GLY A 653     100.274 -24.607  -1.452  1.00  0.71           N  
ATOM  10441  CA  GLY A 653      99.983 -23.390  -0.699  1.00  0.71           C  
ATOM  10442  C   GLY A 653     101.091 -23.029   0.275  1.00  0.71           C  
ATOM  10443  O   GLY A 653     102.211 -23.533   0.172  1.00  0.71           O  
ATOM  10444  H   GLY A 653     100.815 -24.555  -2.304  1.00  0.71           H  
ATOM  10445 1HA  GLY A 653      99.830 -22.565  -1.394  1.00  0.71           H  
ATOM  10446 2HA  GLY A 653      99.049 -23.514  -0.152  1.00  0.71           H  
ATOM  10447  N   THR A 654     100.794 -22.090   1.163  1.00  0.71           N  
ATOM  10448  CA  THR A 654     101.775 -21.566   2.100  1.00  0.71           C  
ATOM  10449  C   THR A 654     101.916 -22.504   3.269  1.00  0.71           C  
ATOM  10450  O   THR A 654     101.083 -23.387   3.449  1.00  0.71           O  
ATOM  10451  CB  THR A 654     101.328 -20.213   2.656  1.00  0.71           C  
ATOM  10452  OG1 THR A 654     100.113 -20.415   3.409  1.00  0.71           O  
ATOM  10453  CG2 THR A 654     101.065 -19.230   1.533  1.00  0.71           C  
ATOM  10454  H   THR A 654      99.829 -21.730   1.212  1.00  0.71           H  
ATOM  10455  HA  THR A 654     102.739 -21.471   1.600  1.00  0.71           H  
ATOM  10456  HB  THR A 654     102.098 -19.818   3.314  1.00  0.71           H  
ATOM  10457  HG1 THR A 654      99.369 -20.581   2.772  1.00  0.71           H  
ATOM  10458 1HG2 THR A 654     100.737 -18.278   1.949  1.00  0.71           H  
ATOM  10459 2HG2 THR A 654     101.977 -19.080   0.956  1.00  0.71           H  
ATOM  10460 3HG2 THR A 654     100.283 -19.631   0.884  1.00  0.71           H  
ATOM  10461  N   LYS A 655     102.912 -22.282   4.117  1.00  0.71           N  
ATOM  10462  CA  LYS A 655     103.049 -23.108   5.310  1.00  0.71           C  
ATOM  10463  C   LYS A 655     101.723 -23.157   6.070  1.00  0.71           C  
ATOM  10464  O   LYS A 655     101.267 -24.227   6.461  1.00  0.71           O  
ATOM  10465  CB  LYS A 655     104.176 -22.560   6.185  1.00  0.71           C  
ATOM  10466  CG  LYS A 655     104.451 -23.318   7.472  1.00  0.71           C  
ATOM  10467  CD  LYS A 655     105.727 -22.783   8.145  1.00  0.71           C  
ATOM  10468  CE  LYS A 655     106.143 -23.609   9.363  1.00  0.71           C  
ATOM  10469  NZ  LYS A 655     105.219 -23.434  10.506  1.00  0.71           N  
ATOM  10470  H   LYS A 655     103.576 -21.545   3.930  1.00  0.71           H  
ATOM  10471  HA  LYS A 655     103.302 -24.124   5.008  1.00  0.71           H  
ATOM  10472 1HB  LYS A 655     105.101 -22.546   5.611  1.00  0.71           H  
ATOM  10473 2HB  LYS A 655     103.949 -21.530   6.460  1.00  0.71           H  
ATOM  10474 1HG  LYS A 655     103.607 -23.185   8.158  1.00  0.71           H  
ATOM  10475 2HG  LYS A 655     104.547 -24.360   7.268  1.00  0.71           H  
ATOM  10476 1HD  LYS A 655     106.542 -22.792   7.424  1.00  0.71           H  
ATOM  10477 2HD  LYS A 655     105.560 -21.754   8.464  1.00  0.71           H  
ATOM  10478 1HE  LYS A 655     106.157 -24.662   9.085  1.00  0.71           H  
ATOM  10479 2HE  LYS A 655     107.143 -23.310   9.670  1.00  0.71           H  
ATOM  10480 1HZ  LYS A 655     105.517 -24.002  11.280  1.00  0.71           H  
ATOM  10481 2HZ  LYS A 655     105.190 -22.471  10.789  1.00  0.71           H  
ATOM  10482 3HZ  LYS A 655     104.273 -23.732  10.234  1.00  0.71           H  
ATOM  10483  N   ALA A 656     101.074 -21.998   6.239  1.00  0.69           N  
ATOM  10484  CA  ALA A 656      99.790 -21.933   6.935  1.00  0.69           C  
ATOM  10485  C   ALA A 656      98.716 -22.773   6.240  1.00  0.69           C  
ATOM  10486  O   ALA A 656      97.887 -23.404   6.898  1.00  0.69           O  
ATOM  10487  CB  ALA A 656      99.311 -20.498   7.028  1.00  0.69           C  
ATOM  10488  H   ALA A 656     101.480 -21.149   5.875  1.00  0.69           H  
ATOM  10489  HA  ALA A 656      99.934 -22.332   7.941  1.00  0.69           H  
ATOM  10490 1HB  ALA A 656      98.369 -20.465   7.573  1.00  0.69           H  
ATOM  10491 2HB  ALA A 656     100.056 -19.899   7.550  1.00  0.69           H  
ATOM  10492 3HB  ALA A 656      99.164 -20.103   6.021  1.00  0.69           H  
ATOM  10493  N   ASP A 657      98.742 -22.850   4.909  1.00  0.68           N  
ATOM  10494  CA  ASP A 657      97.670 -23.604   4.255  1.00  0.68           C  
ATOM  10495  C   ASP A 657      97.958 -25.086   4.395  1.00  0.68           C  
ATOM  10496  O   ASP A 657      97.052 -25.891   4.627  1.00  0.68           O  
ATOM  10497  CB  ASP A 657      97.619 -23.288   2.762  1.00  0.68           C  
ATOM  10498  CG  ASP A 657      97.261 -21.839   2.446  1.00  0.68           C  
ATOM  10499  OD1 ASP A 657      96.245 -21.359   2.893  1.00  0.68           O  
ATOM  10500  OD2 ASP A 657      98.067 -21.206   1.758  1.00  0.68           O  
ATOM  10501  H   ASP A 657      99.437 -22.320   4.372  1.00  0.68           H  
ATOM  10502  HA  ASP A 657      96.718 -23.373   4.731  1.00  0.68           H  
ATOM  10503 1HB  ASP A 657      98.591 -23.520   2.328  1.00  0.68           H  
ATOM  10504 2HB  ASP A 657      96.893 -23.944   2.283  1.00  0.68           H  
ATOM  10505  N   ILE A 658      99.229 -25.431   4.333  1.00  0.67           N  
ATOM  10506  CA  ILE A 658      99.656 -26.805   4.455  1.00  0.67           C  
ATOM  10507  C   ILE A 658      99.325 -27.319   5.844  1.00  0.67           C  
ATOM  10508  O   ILE A 658      98.757 -28.402   5.984  1.00  0.67           O  
ATOM  10509  CB  ILE A 658     101.147 -26.889   4.172  1.00  0.67           C  
ATOM  10510  CG1 ILE A 658     101.379 -26.561   2.690  1.00  0.67           C  
ATOM  10511  CG2 ILE A 658     101.641 -28.276   4.506  1.00  0.67           C  
ATOM  10512  CD1 ILE A 658     102.791 -26.244   2.351  1.00  0.67           C  
ATOM  10513  H   ILE A 658      99.926 -24.706   4.157  1.00  0.67           H  
ATOM  10514  HA  ILE A 658      99.122 -27.406   3.721  1.00  0.67           H  
ATOM  10515  HB  ILE A 658     101.683 -26.150   4.765  1.00  0.67           H  
ATOM  10516 1HG1 ILE A 658     101.084 -27.424   2.106  1.00  0.67           H  
ATOM  10517 2HG1 ILE A 658     100.751 -25.714   2.396  1.00  0.67           H  
ATOM  10518 1HG2 ILE A 658     102.685 -28.332   4.290  1.00  0.67           H  
ATOM  10519 2HG2 ILE A 658     101.470 -28.475   5.558  1.00  0.67           H  
ATOM  10520 3HG2 ILE A 658     101.109 -29.005   3.913  1.00  0.67           H  
ATOM  10521 1HD1 ILE A 658     102.863 -26.044   1.280  1.00  0.67           H  
ATOM  10522 2HD1 ILE A 658     103.094 -25.360   2.903  1.00  0.67           H  
ATOM  10523 3HD1 ILE A 658     103.436 -27.050   2.613  1.00  0.67           H  
ATOM  10524  N   GLU A 659      99.641 -26.531   6.876  1.00  0.66           N  
ATOM  10525  CA  GLU A 659      99.345 -26.941   8.241  1.00  0.66           C  
ATOM  10526  C   GLU A 659      97.847 -27.125   8.442  1.00  0.66           C  
ATOM  10527  O   GLU A 659      97.422 -28.093   9.077  1.00  0.66           O  
ATOM  10528  CB  GLU A 659      99.885 -25.920   9.241  1.00  0.66           C  
ATOM  10529  CG  GLU A 659     101.404 -25.900   9.364  1.00  0.66           C  
ATOM  10530  CD  GLU A 659     101.904 -24.795  10.258  1.00  0.66           C  
ATOM  10531  OE1 GLU A 659     101.124 -23.982  10.685  1.00  0.66           O  
ATOM  10532  OE2 GLU A 659     103.090 -24.764  10.517  1.00  0.66           O  
ATOM  10533  H   GLU A 659     100.110 -25.642   6.705  1.00  0.66           H  
ATOM  10534  HA  GLU A 659      99.834 -27.895   8.427  1.00  0.66           H  
ATOM  10535 1HB  GLU A 659      99.565 -24.920   8.935  1.00  0.66           H  
ATOM  10536 2HB  GLU A 659      99.464 -26.114  10.226  1.00  0.66           H  
ATOM  10537 1HG  GLU A 659     101.734 -26.856   9.772  1.00  0.66           H  
ATOM  10538 2HG  GLU A 659     101.843 -25.793   8.374  1.00  0.66           H  
ATOM  10539  N   LYS A 660      97.026 -26.241   7.863  1.00  0.66           N  
ATOM  10540  CA  LYS A 660      95.590 -26.412   8.013  1.00  0.66           C  
ATOM  10541  C   LYS A 660      95.129 -27.705   7.355  1.00  0.66           C  
ATOM  10542  O   LYS A 660      94.322 -28.440   7.931  1.00  0.66           O  
ATOM  10543  CB  LYS A 660      94.839 -25.220   7.420  1.00  0.66           C  
ATOM  10544  CG  LYS A 660      94.963 -23.929   8.236  1.00  0.66           C  
ATOM  10545  CD  LYS A 660      94.259 -22.767   7.548  1.00  0.66           C  
ATOM  10546  CE  LYS A 660      94.433 -21.470   8.321  1.00  0.66           C  
ATOM  10547  NZ  LYS A 660      93.785 -20.321   7.623  1.00  0.66           N  
ATOM  10548  H   LYS A 660      97.395 -25.432   7.357  1.00  0.66           H  
ATOM  10549  HA  LYS A 660      95.358 -26.473   9.075  1.00  0.66           H  
ATOM  10550 1HB  LYS A 660      95.232 -25.014   6.421  1.00  0.66           H  
ATOM  10551 2HB  LYS A 660      93.784 -25.466   7.314  1.00  0.66           H  
ATOM  10552 1HG  LYS A 660      94.503 -24.085   9.211  1.00  0.66           H  
ATOM  10553 2HG  LYS A 660      96.005 -23.686   8.392  1.00  0.66           H  
ATOM  10554 1HD  LYS A 660      94.680 -22.638   6.547  1.00  0.66           H  
ATOM  10555 2HD  LYS A 660      93.197 -22.987   7.452  1.00  0.66           H  
ATOM  10556 1HE  LYS A 660      93.992 -21.580   9.310  1.00  0.66           H  
ATOM  10557 2HE  LYS A 660      95.500 -21.262   8.430  1.00  0.66           H  
ATOM  10558 1HZ  LYS A 660      93.921 -19.476   8.160  1.00  0.66           H  
ATOM  10559 2HZ  LYS A 660      94.203 -20.211   6.705  1.00  0.66           H  
ATOM  10560 3HZ  LYS A 660      92.796 -20.500   7.524  1.00  0.66           H  
ATOM  10561  N   LEU A 661      95.675 -28.024   6.182  1.00  0.67           N  
ATOM  10562  CA  LEU A 661      95.274 -29.253   5.517  1.00  0.67           C  
ATOM  10563  C   LEU A 661      95.742 -30.473   6.312  1.00  0.67           C  
ATOM  10564  O   LEU A 661      95.028 -31.477   6.392  1.00  0.67           O  
ATOM  10565  CB  LEU A 661      95.826 -29.294   4.105  1.00  0.67           C  
ATOM  10566  CG  LEU A 661      95.247 -28.252   3.137  1.00  0.67           C  
ATOM  10567  CD1 LEU A 661      95.975 -28.369   1.804  1.00  0.67           C  
ATOM  10568  CD2 LEU A 661      93.757 -28.439   3.007  1.00  0.67           C  
ATOM  10569  H   LEU A 661      96.338 -27.389   5.731  1.00  0.67           H  
ATOM  10570  HA  LEU A 661      94.186 -29.276   5.463  1.00  0.67           H  
ATOM  10571 1HB  LEU A 661      96.892 -29.112   4.170  1.00  0.67           H  
ATOM  10572 2HB  LEU A 661      95.643 -30.277   3.690  1.00  0.67           H  
ATOM  10573  HG  LEU A 661      95.429 -27.263   3.523  1.00  0.67           H  
ATOM  10574 1HD1 LEU A 661      95.594 -27.621   1.110  1.00  0.67           H  
ATOM  10575 2HD1 LEU A 661      97.041 -28.204   1.963  1.00  0.67           H  
ATOM  10576 3HD1 LEU A 661      95.817 -29.364   1.390  1.00  0.67           H  
ATOM  10577 1HD2 LEU A 661      93.360 -27.688   2.328  1.00  0.67           H  
ATOM  10578 2HD2 LEU A 661      93.547 -29.405   2.626  1.00  0.67           H  
ATOM  10579 3HD2 LEU A 661      93.287 -28.328   3.987  1.00  0.67           H  
ATOM  10580  N   LEU A 662      96.928 -30.386   6.924  1.00  0.68           N  
ATOM  10581  CA  LEU A 662      97.434 -31.487   7.736  1.00  0.68           C  
ATOM  10582  C   LEU A 662      96.516 -31.692   8.940  1.00  0.68           C  
ATOM  10583  O   LEU A 662      96.230 -32.833   9.322  1.00  0.68           O  
ATOM  10584  CB  LEU A 662      98.888 -31.218   8.157  1.00  0.68           C  
ATOM  10585  CG  LEU A 662      99.925 -31.288   6.983  1.00  0.68           C  
ATOM  10586  CD1 LEU A 662     101.296 -30.786   7.442  1.00  0.68           C  
ATOM  10587  CD2 LEU A 662     100.020 -32.725   6.502  1.00  0.68           C  
ATOM  10588  H   LEU A 662      97.497 -29.547   6.804  1.00  0.68           H  
ATOM  10589  HA  LEU A 662      97.421 -32.392   7.137  1.00  0.68           H  
ATOM  10590 1HB  LEU A 662      98.944 -30.226   8.597  1.00  0.68           H  
ATOM  10591 2HB  LEU A 662      99.174 -31.940   8.907  1.00  0.68           H  
ATOM  10592  HG  LEU A 662      99.588 -30.662   6.170  1.00  0.68           H  
ATOM  10593 1HD1 LEU A 662     101.997 -30.832   6.614  1.00  0.68           H  
ATOM  10594 2HD1 LEU A 662     101.213 -29.756   7.782  1.00  0.68           H  
ATOM  10595 3HD1 LEU A 662     101.657 -31.399   8.248  1.00  0.68           H  
ATOM  10596 1HD2 LEU A 662     100.720 -32.784   5.674  1.00  0.68           H  
ATOM  10597 2HD2 LEU A 662     100.363 -33.357   7.321  1.00  0.68           H  
ATOM  10598 3HD2 LEU A 662      99.047 -33.059   6.172  1.00  0.68           H  
ATOM  10599  N   ASN A 663      96.007 -30.593   9.511  1.00  0.71           N  
ATOM  10600  CA  ASN A 663      95.083 -30.694  10.631  1.00  0.71           C  
ATOM  10601  C   ASN A 663      93.783 -31.374  10.184  1.00  0.71           C  
ATOM  10602  O   ASN A 663      93.219 -32.192  10.925  1.00  0.71           O  
ATOM  10603  CB  ASN A 663      94.805 -29.322  11.218  1.00  0.71           C  
ATOM  10604  CG  ASN A 663      95.974 -28.761  11.993  1.00  0.71           C  
ATOM  10605  OD1 ASN A 663      96.860 -29.493  12.447  1.00  0.71           O  
ATOM  10606  ND2 ASN A 663      95.989 -27.461  12.153  1.00  0.71           N  
ATOM  10607  H   ASN A 663      96.295 -29.672   9.180  1.00  0.71           H  
ATOM  10608  HA  ASN A 663      95.536 -31.319  11.400  1.00  0.71           H  
ATOM  10609 1HB  ASN A 663      94.558 -28.629  10.420  1.00  0.71           H  
ATOM  10610 2HB  ASN A 663      93.941 -29.379  11.877  1.00  0.71           H  
ATOM  10611 1HD2 ASN A 663      96.738 -27.029  12.653  1.00  0.71           H  
ATOM  10612 2HD2 ASN A 663      95.255 -26.905  11.769  1.00  0.71           H  
ATOM  10613  N   GLU A 664      93.315 -31.076   8.959  1.00  0.75           N  
ATOM  10614  CA  GLU A 664      92.108 -31.741   8.469  1.00  0.75           C  
ATOM  10615  C   GLU A 664      92.361 -33.235   8.257  1.00  0.75           C  
ATOM  10616  O   GLU A 664      91.526 -34.066   8.610  1.00  0.75           O  
ATOM  10617  CB  GLU A 664      91.577 -31.105   7.183  1.00  0.75           C  
ATOM  10618  CG  GLU A 664      90.983 -29.722   7.361  1.00  0.75           C  
ATOM  10619  CD  GLU A 664      90.347 -29.226   6.108  1.00  0.75           C  
ATOM  10620  OE1 GLU A 664      90.418 -29.926   5.122  1.00  0.75           O  
ATOM  10621  OE2 GLU A 664      89.759 -28.156   6.119  1.00  0.75           O  
ATOM  10622  H   GLU A 664      93.788 -30.368   8.394  1.00  0.75           H  
ATOM  10623  HA  GLU A 664      91.333 -31.636   9.225  1.00  0.75           H  
ATOM  10624 1HB  GLU A 664      92.389 -31.025   6.460  1.00  0.75           H  
ATOM  10625 2HB  GLU A 664      90.813 -31.748   6.748  1.00  0.75           H  
ATOM  10626 1HG  GLU A 664      90.239 -29.754   8.154  1.00  0.75           H  
ATOM  10627 2HG  GLU A 664      91.773 -29.036   7.663  1.00  0.75           H  
ATOM  10628  N   LEU A 665      93.544 -33.584   7.752  1.00  0.79           N  
ATOM  10629  CA  LEU A 665      93.902 -34.984   7.567  1.00  0.79           C  
ATOM  10630  C   LEU A 665      93.925 -35.726   8.894  1.00  0.79           C  
ATOM  10631  O   LEU A 665      93.508 -36.893   8.988  1.00  0.79           O  
ATOM  10632  CB  LEU A 665      95.237 -35.080   6.836  1.00  0.79           C  
ATOM  10633  CG  LEU A 665      95.196 -34.785   5.352  1.00  0.79           C  
ATOM  10634  CD1 LEU A 665      96.607 -34.612   4.750  1.00  0.79           C  
ATOM  10635  CD2 LEU A 665      94.547 -36.007   4.745  1.00  0.79           C  
ATOM  10636  H   LEU A 665      94.192 -32.852   7.459  1.00  0.79           H  
ATOM  10637  HA  LEU A 665      93.143 -35.446   6.938  1.00  0.79           H  
ATOM  10638 1HB  LEU A 665      95.949 -34.411   7.304  1.00  0.79           H  
ATOM  10639 2HB  LEU A 665      95.582 -36.077   6.943  1.00  0.79           H  
ATOM  10640  HG  LEU A 665      94.616 -33.882   5.149  1.00  0.79           H  
ATOM  10641 1HD1 LEU A 665      96.519 -34.450   3.676  1.00  0.79           H  
ATOM  10642 2HD1 LEU A 665      97.080 -33.755   5.203  1.00  0.79           H  
ATOM  10643 3HD1 LEU A 665      97.201 -35.492   4.927  1.00  0.79           H  
ATOM  10644 1HD2 LEU A 665      94.480 -35.942   3.694  1.00  0.79           H  
ATOM  10645 2HD2 LEU A 665      95.158 -36.858   4.991  1.00  0.79           H  
ATOM  10646 3HD2 LEU A 665      93.550 -36.133   5.164  1.00  0.79           H  
ATOM  10647  N   LYS A 666      94.378 -35.045   9.941  1.00  0.84           N  
ATOM  10648  CA  LYS A 666      94.353 -35.631  11.266  1.00  0.84           C  
ATOM  10649  C   LYS A 666      92.909 -35.823  11.739  1.00  0.84           C  
ATOM  10650  O   LYS A 666      92.519 -36.913  12.163  1.00  0.84           O  
ATOM  10651  CB  LYS A 666      95.121 -34.761  12.253  1.00  0.84           C  
ATOM  10652  CG  LYS A 666      95.176 -35.311  13.661  1.00  0.84           C  
ATOM  10653  CD  LYS A 666      95.970 -34.390  14.556  1.00  0.84           C  
ATOM  10654  CE  LYS A 666      96.087 -34.932  15.970  1.00  0.84           C  
ATOM  10655  NZ  LYS A 666      96.890 -34.033  16.834  1.00  0.84           N  
ATOM  10656  H   LYS A 666      94.765 -34.111   9.807  1.00  0.84           H  
ATOM  10657  HA  LYS A 666      94.813 -36.602  11.225  1.00  0.84           H  
ATOM  10658 1HB  LYS A 666      96.146 -34.627  11.899  1.00  0.84           H  
ATOM  10659 2HB  LYS A 666      94.667 -33.776  12.301  1.00  0.84           H  
ATOM  10660 1HG  LYS A 666      94.163 -35.414  14.052  1.00  0.84           H  
ATOM  10661 2HG  LYS A 666      95.651 -36.294  13.645  1.00  0.84           H  
ATOM  10662 1HD  LYS A 666      96.952 -34.255  14.130  1.00  0.84           H  
ATOM  10663 2HD  LYS A 666      95.482 -33.417  14.591  1.00  0.84           H  
ATOM  10664 1HE  LYS A 666      95.092 -35.040  16.397  1.00  0.84           H  
ATOM  10665 2HE  LYS A 666      96.571 -35.909  15.938  1.00  0.84           H  
ATOM  10666 1HZ  LYS A 666      96.960 -34.419  17.758  1.00  0.84           H  
ATOM  10667 2HZ  LYS A 666      97.842 -33.946  16.429  1.00  0.84           H  
ATOM  10668 3HZ  LYS A 666      96.462 -33.125  16.879  1.00  0.84           H  
ATOM  10669  N   SER A 667      92.094 -34.773  11.604  1.00  0.86           N  
ATOM  10670  CA  SER A 667      90.704 -34.774  12.059  1.00  0.86           C  
ATOM  10671  C   SER A 667      89.871 -35.860  11.379  1.00  0.86           C  
ATOM  10672  O   SER A 667      89.030 -36.500  12.013  1.00  0.86           O  
ATOM  10673  CB  SER A 667      90.076 -33.421  11.794  1.00  0.86           C  
ATOM  10674  OG  SER A 667      90.705 -32.417  12.552  1.00  0.86           O  
ATOM  10675  H   SER A 667      92.468 -33.909  11.212  1.00  0.86           H  
ATOM  10676  HA  SER A 667      90.698 -34.961  13.133  1.00  0.86           H  
ATOM  10677 1HB  SER A 667      90.154 -33.187  10.734  1.00  0.86           H  
ATOM  10678 2HB  SER A 667      89.018 -33.459  12.041  1.00  0.86           H  
ATOM  10679  HG  SER A 667      91.614 -32.348  12.192  1.00  0.86           H  
ATOM  10680  N   ASP A 668      90.135 -36.091  10.093  1.00  0.86           N  
ATOM  10681  CA  ASP A 668      89.429 -37.093   9.303  1.00  0.86           C  
ATOM  10682  C   ASP A 668      89.904 -38.526   9.576  1.00  0.86           C  
ATOM  10683  O   ASP A 668      89.315 -39.479   9.061  1.00  0.86           O  
ATOM  10684  CB  ASP A 668      89.596 -36.828   7.801  1.00  0.86           C  
ATOM  10685  CG  ASP A 668      88.855 -35.570   7.258  1.00  0.86           C  
ATOM  10686  OD1 ASP A 668      88.035 -35.013   7.946  1.00  0.86           O  
ATOM  10687  OD2 ASP A 668      89.113 -35.205   6.114  1.00  0.86           O  
ATOM  10688  H   ASP A 668      90.830 -35.507   9.630  1.00  0.86           H  
ATOM  10689  HA  ASP A 668      88.370 -37.034   9.553  1.00  0.86           H  
ATOM  10690 1HB  ASP A 668      90.664 -36.707   7.590  1.00  0.86           H  
ATOM  10691 2HB  ASP A 668      89.256 -37.699   7.245  1.00  0.86           H  
ATOM  10692  N   GLY A 669      90.999 -38.693  10.328  1.00  0.85           N  
ATOM  10693  CA  GLY A 669      91.549 -40.017  10.582  1.00  0.85           C  
ATOM  10694  C   GLY A 669      92.365 -40.569   9.409  1.00  0.85           C  
ATOM  10695  O   GLY A 669      92.503 -41.790   9.267  1.00  0.85           O  
ATOM  10696  H   GLY A 669      91.455 -37.899  10.778  1.00  0.85           H  
ATOM  10697 1HA  GLY A 669      92.185 -39.966  11.468  1.00  0.85           H  
ATOM  10698 2HA  GLY A 669      90.738 -40.704  10.818  1.00  0.85           H  
ATOM  10699  N   ARG A 670      92.864 -39.690   8.535  1.00  0.83           N  
ATOM  10700  CA  ARG A 670      93.642 -40.136   7.383  1.00  0.83           C  
ATOM  10701  C   ARG A 670      95.125 -40.162   7.746  1.00  0.83           C  
ATOM  10702  O   ARG A 670      95.865 -41.060   7.348  1.00  0.83           O  
ATOM  10703  CB  ARG A 670      93.417 -39.214   6.205  1.00  0.83           C  
ATOM  10704  CG  ARG A 670      94.110 -39.604   4.904  1.00  0.83           C  
ATOM  10705  CD  ARG A 670      93.497 -40.815   4.303  1.00  0.83           C  
ATOM  10706  NE  ARG A 670      94.113 -41.167   3.032  1.00  0.83           N  
ATOM  10707  CZ  ARG A 670      93.782 -40.592   1.849  1.00  0.83           C  
ATOM  10708  NH1 ARG A 670      92.875 -39.644   1.817  1.00  0.83           N  
ATOM  10709  NH2 ARG A 670      94.371 -40.965   0.723  1.00  0.83           N  
ATOM  10710  H   ARG A 670      92.751 -38.690   8.693  1.00  0.83           H  
ATOM  10711  HA  ARG A 670      93.328 -41.143   7.111  1.00  0.83           H  
ATOM  10712 1HB  ARG A 670      92.349 -39.140   6.004  1.00  0.83           H  
ATOM  10713 2HB  ARG A 670      93.759 -38.222   6.482  1.00  0.83           H  
ATOM  10714 1HG  ARG A 670      94.003 -38.801   4.184  1.00  0.83           H  
ATOM  10715 2HG  ARG A 670      95.168 -39.793   5.091  1.00  0.83           H  
ATOM  10716 1HD  ARG A 670      93.618 -41.657   4.985  1.00  0.83           H  
ATOM  10717 2HD  ARG A 670      92.437 -40.638   4.130  1.00  0.83           H  
ATOM  10718  HE  ARG A 670      94.819 -41.893   3.029  1.00  0.83           H  
ATOM  10719 1HH1 ARG A 670      92.421 -39.343   2.662  1.00  0.83           H  
ATOM  10720 2HH1 ARG A 670      92.643 -39.190   0.918  1.00  0.83           H  
ATOM  10721 1HH2 ARG A 670      95.071 -41.688   0.729  1.00  0.83           H  
ATOM  10722 2HH2 ARG A 670      94.119 -40.497  -0.167  1.00  0.83           H  
ATOM  10723  N   VAL A 671      95.552 -39.148   8.489  1.00  0.82           N  
ATOM  10724  CA  VAL A 671      96.946 -39.002   8.904  1.00  0.82           C  
ATOM  10725  C   VAL A 671      97.057 -38.982  10.423  1.00  0.82           C  
ATOM  10726  O   VAL A 671      96.257 -38.359  11.107  1.00  0.82           O  
ATOM  10727  CB  VAL A 671      97.580 -37.759   8.280  1.00  0.82           C  
ATOM  10728  CG1 VAL A 671      98.955 -37.556   8.773  1.00  0.82           C  
ATOM  10729  CG2 VAL A 671      97.631 -37.947   6.767  1.00  0.82           C  
ATOM  10730  H   VAL A 671      94.878 -38.439   8.771  1.00  0.82           H  
ATOM  10731  HA  VAL A 671      97.499 -39.865   8.539  1.00  0.82           H  
ATOM  10732  HB  VAL A 671      96.997 -36.887   8.552  1.00  0.82           H  
ATOM  10733 1HG1 VAL A 671      99.357 -36.664   8.306  1.00  0.82           H  
ATOM  10734 2HG1 VAL A 671      98.942 -37.428   9.852  1.00  0.82           H  
ATOM  10735 3HG1 VAL A 671      99.567 -38.416   8.516  1.00  0.82           H  
ATOM  10736 1HG2 VAL A 671      98.081 -37.077   6.312  1.00  0.82           H  
ATOM  10737 2HG2 VAL A 671      98.229 -38.816   6.551  1.00  0.82           H  
ATOM  10738 3HG2 VAL A 671      96.639 -38.090   6.371  1.00  0.82           H  
ATOM  10739  N   TYR A 672      98.019 -39.715  10.947  1.00  0.82           N  
ATOM  10740  CA  TYR A 672      98.195 -39.845  12.380  1.00  0.82           C  
ATOM  10741  C   TYR A 672      99.498 -39.217  12.848  1.00  0.82           C  
ATOM  10742  O   TYR A 672     100.433 -39.049  12.064  1.00  0.82           O  
ATOM  10743  CB  TYR A 672      98.083 -41.319  12.729  1.00  0.82           C  
ATOM  10744  CG  TYR A 672      96.700 -41.834  12.403  1.00  0.82           C  
ATOM  10745  CD1 TYR A 672      96.386 -42.193  11.092  1.00  0.82           C  
ATOM  10746  CD2 TYR A 672      95.743 -41.941  13.393  1.00  0.82           C  
ATOM  10747  CE1 TYR A 672      95.131 -42.641  10.785  1.00  0.82           C  
ATOM  10748  CE2 TYR A 672      94.480 -42.398  13.081  1.00  0.82           C  
ATOM  10749  CZ  TYR A 672      94.172 -42.742  11.784  1.00  0.82           C  
ATOM  10750  OH  TYR A 672      92.904 -43.186  11.473  1.00  0.82           O  
ATOM  10751  H   TYR A 672      98.644 -40.202  10.316  1.00  0.82           H  
ATOM  10752  HA  TYR A 672      97.384 -39.314  12.877  1.00  0.82           H  
ATOM  10753 1HB  TYR A 672      98.803 -41.890  12.158  1.00  0.82           H  
ATOM  10754 2HB  TYR A 672      98.281 -41.478  13.788  1.00  0.82           H  
ATOM  10755  HD1 TYR A 672      97.136 -42.111  10.299  1.00  0.82           H  
ATOM  10756  HD2 TYR A 672      95.984 -41.661  14.418  1.00  0.82           H  
ATOM  10757  HE1 TYR A 672      94.890 -42.914   9.753  1.00  0.82           H  
ATOM  10758  HE2 TYR A 672      93.721 -42.480  13.860  1.00  0.82           H  
ATOM  10759  HH  TYR A 672      92.705 -42.948  10.542  1.00  0.82           H  
ATOM  10760  N   GLU A 673      99.542 -38.864  14.132  1.00  0.82           N  
ATOM  10761  CA  GLU A 673     100.698 -38.210  14.752  1.00  0.82           C  
ATOM  10762  C   GLU A 673     101.218 -38.964  15.989  1.00  0.82           C  
ATOM  10763  O   GLU A 673     100.881 -38.582  17.109  1.00  0.82           O  
ATOM  10764  CB  GLU A 673     100.345 -36.777  15.177  1.00  0.82           C  
ATOM  10765  CG  GLU A 673      99.998 -35.814  14.036  1.00  0.82           C  
ATOM  10766  CD  GLU A 673      99.637 -34.412  14.531  1.00  0.82           C  
ATOM  10767  OE1 GLU A 673      99.534 -34.210  15.729  1.00  0.82           O  
ATOM  10768  OE2 GLU A 673      99.412 -33.560  13.717  1.00  0.82           O  
ATOM  10769  H   GLU A 673      98.728 -39.043  14.705  1.00  0.82           H  
ATOM  10770  HA  GLU A 673     101.480 -38.122  14.008  1.00  0.82           H  
ATOM  10771 1HB  GLU A 673      99.500 -36.800  15.862  1.00  0.82           H  
ATOM  10772 2HB  GLU A 673     101.194 -36.349  15.717  1.00  0.82           H  
ATOM  10773 1HG  GLU A 673     100.860 -35.744  13.365  1.00  0.82           H  
ATOM  10774 2HG  GLU A 673      99.162 -36.217  13.465  1.00  0.82           H  
ATOM  10775  N   PRO A 674     101.984 -40.075  15.834  1.00  0.83           N  
ATOM  10776  CA  PRO A 674     102.479 -40.922  16.920  1.00  0.83           C  
ATOM  10777  C   PRO A 674     103.435 -40.161  17.842  1.00  0.83           C  
ATOM  10778  O   PRO A 674     103.657 -40.546  18.995  1.00  0.83           O  
ATOM  10779  CB  PRO A 674     103.219 -42.037  16.169  1.00  0.83           C  
ATOM  10780  CG  PRO A 674     103.594 -41.428  14.840  1.00  0.83           C  
ATOM  10781  CD  PRO A 674     102.456 -40.485  14.498  1.00  0.83           C  
ATOM  10782  HA  PRO A 674     101.626 -41.321  17.489  1.00  0.83           H  
ATOM  10783 1HB  PRO A 674     104.099 -42.354  16.747  1.00  0.83           H  
ATOM  10784 2HB  PRO A 674     102.571 -42.916  16.068  1.00  0.83           H  
ATOM  10785 1HG  PRO A 674     104.556 -40.899  14.932  1.00  0.83           H  
ATOM  10786 2HG  PRO A 674     103.756 -42.208  14.096  1.00  0.83           H  
ATOM  10787 1HD  PRO A 674     102.888 -39.658  13.922  1.00  0.83           H  
ATOM  10788 2HD  PRO A 674     101.659 -41.000  13.961  1.00  0.83           H  
ATOM  10789  N   ARG A 675     104.006 -39.089  17.298  1.00  0.82           N  
ATOM  10790  CA  ARG A 675     104.928 -38.195  17.972  1.00  0.82           C  
ATOM  10791  C   ARG A 675     104.541 -36.789  17.518  1.00  0.82           C  
ATOM  10792  O   ARG A 675     104.155 -36.606  16.367  1.00  0.82           O  
ATOM  10793  CB  ARG A 675     106.373 -38.513  17.618  1.00  0.82           C  
ATOM  10794  CG  ARG A 675     106.881 -39.892  18.046  1.00  0.82           C  
ATOM  10795  CD  ARG A 675     107.016 -40.004  19.523  1.00  0.82           C  
ATOM  10796  NE  ARG A 675     107.600 -41.275  19.921  1.00  0.82           N  
ATOM  10797  CZ  ARG A 675     106.915 -42.426  20.121  1.00  0.82           C  
ATOM  10798  NH1 ARG A 675     105.605 -42.481  19.960  1.00  0.82           N  
ATOM  10799  NH2 ARG A 675     107.572 -43.517  20.485  1.00  0.82           N  
ATOM  10800  H   ARG A 675     103.769 -38.865  16.346  1.00  0.82           H  
ATOM  10801  HA  ARG A 675     104.795 -38.275  19.052  1.00  0.82           H  
ATOM  10802 1HB  ARG A 675     106.465 -38.491  16.543  1.00  0.82           H  
ATOM  10803 2HB  ARG A 675     107.039 -37.754  18.028  1.00  0.82           H  
ATOM  10804 1HG  ARG A 675     106.203 -40.667  17.702  1.00  0.82           H  
ATOM  10805 2HG  ARG A 675     107.863 -40.060  17.605  1.00  0.82           H  
ATOM  10806 1HD  ARG A 675     107.656 -39.204  19.890  1.00  0.82           H  
ATOM  10807 2HD  ARG A 675     106.032 -39.922  19.984  1.00  0.82           H  
ATOM  10808  HE  ARG A 675     108.600 -41.301  20.061  1.00  0.82           H  
ATOM  10809 1HH1 ARG A 675     105.060 -41.651  19.675  1.00  0.82           H  
ATOM  10810 2HH1 ARG A 675     105.119 -43.349  20.117  1.00  0.82           H  
ATOM  10811 1HH2 ARG A 675     108.574 -43.485  20.612  1.00  0.82           H  
ATOM  10812 2HH2 ARG A 675     107.071 -44.380  20.637  1.00  0.82           H  
ATOM  10813  N   ALA A 676     104.710 -35.791  18.378  1.00  0.80           N  
ATOM  10814  CA  ALA A 676     104.283 -34.420  18.066  1.00  0.80           C  
ATOM  10815  C   ALA A 676     104.880 -33.822  16.791  1.00  0.80           C  
ATOM  10816  O   ALA A 676     104.240 -33.006  16.134  1.00  0.80           O  
ATOM  10817  CB  ALA A 676     104.640 -33.506  19.224  1.00  0.80           C  
ATOM  10818  H   ALA A 676     105.077 -35.990  19.298  1.00  0.80           H  
ATOM  10819  HA  ALA A 676     103.198 -34.438  17.943  1.00  0.80           H  
ATOM  10820 1HB  ALA A 676     104.276 -32.500  19.015  1.00  0.80           H  
ATOM  10821 2HB  ALA A 676     104.178 -33.876  20.138  1.00  0.80           H  
ATOM  10822 3HB  ALA A 676     105.721 -33.480  19.347  1.00  0.80           H  
ATOM  10823  N   GLY A 677     106.113 -34.174  16.461  1.00  0.77           N  
ATOM  10824  CA  GLY A 677     106.753 -33.598  15.285  1.00  0.77           C  
ATOM  10825  C   GLY A 677     106.626 -34.418  13.998  1.00  0.77           C  
ATOM  10826  O   GLY A 677     107.271 -34.067  13.009  1.00  0.77           O  
ATOM  10827  H   GLY A 677     106.605 -34.849  17.023  1.00  0.77           H  
ATOM  10828 1HA  GLY A 677     106.341 -32.603  15.110  1.00  0.77           H  
ATOM  10829 2HA  GLY A 677     107.810 -33.454  15.503  1.00  0.77           H  
ATOM  10830  N   PHE A 678     105.848 -35.513  14.006  1.00  0.76           N  
ATOM  10831  CA  PHE A 678     105.795 -36.409  12.839  1.00  0.76           C  
ATOM  10832  C   PHE A 678     104.388 -36.789  12.348  1.00  0.76           C  
ATOM  10833  O   PHE A 678     103.439 -36.843  13.123  1.00  0.76           O  
ATOM  10834  CB  PHE A 678     106.557 -37.688  13.185  1.00  0.76           C  
ATOM  10835  CG  PHE A 678     108.016 -37.477  13.510  1.00  0.76           C  
ATOM  10836  CD1 PHE A 678     108.419 -37.113  14.786  1.00  0.76           C  
ATOM  10837  CD2 PHE A 678     108.981 -37.682  12.564  1.00  0.76           C  
ATOM  10838  CE1 PHE A 678     109.750 -36.939  15.084  1.00  0.76           C  
ATOM  10839  CE2 PHE A 678     110.310 -37.517  12.847  1.00  0.76           C  
ATOM  10840  CZ  PHE A 678     110.701 -37.140  14.111  1.00  0.76           C  
ATOM  10841  H   PHE A 678     105.299 -35.746  14.837  1.00  0.76           H  
ATOM  10842  HA  PHE A 678     106.299 -35.909  12.021  1.00  0.76           H  
ATOM  10843 1HB  PHE A 678     106.081 -38.173  14.034  1.00  0.76           H  
ATOM  10844 2HB  PHE A 678     106.496 -38.372  12.341  1.00  0.76           H  
ATOM  10845  HD1 PHE A 678     107.675 -36.950  15.548  1.00  0.76           H  
ATOM  10846  HD2 PHE A 678     108.684 -37.979  11.578  1.00  0.76           H  
ATOM  10847  HE1 PHE A 678     110.048 -36.645  16.090  1.00  0.76           H  
ATOM  10848  HE2 PHE A 678     111.054 -37.685  12.068  1.00  0.76           H  
ATOM  10849  HZ  PHE A 678     111.758 -37.006  14.342  1.00  0.76           H  
ATOM  10850  N   TYR A 679     104.273 -37.120  11.057  1.00  0.82           N  
ATOM  10851  CA  TYR A 679     103.006 -37.580  10.484  1.00  0.82           C  
ATOM  10852  C   TYR A 679     103.117 -38.941   9.786  1.00  0.82           C  
ATOM  10853  O   TYR A 679     104.107 -39.225   9.109  1.00  0.82           O  
ATOM  10854  CB  TYR A 679     102.515 -36.591   9.435  1.00  0.82           C  
ATOM  10855  CG  TYR A 679     102.219 -35.203   9.907  1.00  0.82           C  
ATOM  10856  CD1 TYR A 679     103.229 -34.279   9.950  1.00  0.82           C  
ATOM  10857  CD2 TYR A 679     100.935 -34.840  10.288  1.00  0.82           C  
ATOM  10858  CE1 TYR A 679     102.959 -33.007  10.372  1.00  0.82           C  
ATOM  10859  CE2 TYR A 679     100.673 -33.563  10.706  1.00  0.82           C  
ATOM  10860  CZ  TYR A 679     101.686 -32.640  10.753  1.00  0.82           C  
ATOM  10861  OH  TYR A 679     101.426 -31.340  11.172  1.00  0.82           O  
ATOM  10862  H   TYR A 679     105.089 -37.032  10.463  1.00  0.82           H  
ATOM  10863  HA  TYR A 679     102.272 -37.664  11.282  1.00  0.82           H  
ATOM  10864 1HB  TYR A 679     103.265 -36.523   8.645  1.00  0.82           H  
ATOM  10865 2HB  TYR A 679     101.633 -36.985   8.986  1.00  0.82           H  
ATOM  10866  HD1 TYR A 679     104.244 -34.556   9.650  1.00  0.82           H  
ATOM  10867  HD2 TYR A 679     100.135 -35.556  10.265  1.00  0.82           H  
ATOM  10868  HE1 TYR A 679     103.733 -32.298  10.404  1.00  0.82           H  
ATOM  10869  HE2 TYR A 679      99.660 -33.284  11.010  1.00  0.82           H  
ATOM  10870  HH  TYR A 679     102.263 -30.862  11.390  1.00  0.82           H  
ATOM  10871  N   ARG A 680     102.062 -39.753   9.863  1.00  0.94           N  
ATOM  10872  CA  ARG A 680     102.053 -41.022   9.125  1.00  0.94           C  
ATOM  10873  C   ARG A 680     100.694 -41.318   8.491  1.00  0.94           C  
ATOM  10874  O   ARG A 680      99.655 -40.924   9.014  1.00  0.94           O  
ATOM  10875  CB  ARG A 680     102.449 -42.195  10.020  1.00  0.94           C  
ATOM  10876  CG  ARG A 680     101.493 -42.487  11.139  1.00  0.94           C  
ATOM  10877  CD  ARG A 680     101.952 -43.630  11.989  1.00  0.94           C  
ATOM  10878  NE  ARG A 680     101.011 -43.918  13.072  1.00  0.94           N  
ATOM  10879  CZ  ARG A 680     101.203 -44.844  14.032  1.00  0.94           C  
ATOM  10880  NH1 ARG A 680     102.301 -45.564  14.041  1.00  0.94           N  
ATOM  10881  NH2 ARG A 680     100.289 -45.035  14.969  1.00  0.94           N  
ATOM  10882  H   ARG A 680     101.286 -39.491  10.471  1.00  0.94           H  
ATOM  10883  HA  ARG A 680     102.787 -40.941   8.335  1.00  0.94           H  
ATOM  10884 1HB  ARG A 680     102.543 -43.097   9.412  1.00  0.94           H  
ATOM  10885 2HB  ARG A 680     103.422 -42.002  10.464  1.00  0.94           H  
ATOM  10886 1HG  ARG A 680     101.393 -41.603  11.753  1.00  0.94           H  
ATOM  10887 2HG  ARG A 680     100.534 -42.736  10.712  1.00  0.94           H  
ATOM  10888 1HD  ARG A 680     102.041 -44.520  11.372  1.00  0.94           H  
ATOM  10889 2HD  ARG A 680     102.918 -43.404  12.416  1.00  0.94           H  
ATOM  10890  HE  ARG A 680     100.151 -43.388  13.100  1.00  0.94           H  
ATOM  10891 1HH1 ARG A 680     103.003 -45.423  13.327  1.00  0.94           H  
ATOM  10892 2HH1 ARG A 680     102.445 -46.258  14.761  1.00  0.94           H  
ATOM  10893 1HH2 ARG A 680      99.438 -44.490  14.975  1.00  0.94           H  
ATOM  10894 2HH2 ARG A 680     100.440 -45.733  15.683  1.00  0.94           H  
ATOM  10895  N   VAL A 681     100.691 -42.119   7.427  1.00  1.16           N  
ATOM  10896  CA  VAL A 681      99.447 -42.445   6.709  1.00  1.16           C  
ATOM  10897  C   VAL A 681      98.957 -43.873   6.973  1.00  1.16           C  
ATOM  10898  O   VAL A 681      98.338 -44.488   6.103  1.00  1.16           O  
ATOM  10899  CB  VAL A 681      99.659 -42.308   5.192  1.00  1.16           C  
ATOM  10900  CG1 VAL A 681     100.047 -40.877   4.844  1.00  1.16           C  
ATOM  10901  CG2 VAL A 681     100.700 -43.299   4.731  1.00  1.16           C  
ATOM  10902  H   VAL A 681     101.594 -42.434   7.058  1.00  1.16           H  
ATOM  10903  HA  VAL A 681      98.668 -41.749   7.025  1.00  1.16           H  
ATOM  10904  HB  VAL A 681      98.717 -42.520   4.685  1.00  1.16           H  
ATOM  10905 1HG1 VAL A 681     100.189 -40.777   3.767  1.00  1.16           H  
ATOM  10906 2HG1 VAL A 681      99.278 -40.200   5.168  1.00  1.16           H  
ATOM  10907 3HG1 VAL A 681     100.971 -40.648   5.344  1.00  1.16           H  
ATOM  10908 1HG2 VAL A 681     100.824 -43.220   3.666  1.00  1.16           H  
ATOM  10909 2HG2 VAL A 681     101.638 -43.100   5.216  1.00  1.16           H  
ATOM  10910 3HG2 VAL A 681     100.373 -44.309   4.981  1.00  1.16           H  
ATOM  10911  N   ILE A 682      99.314 -44.397   8.140  1.00  1.46           N  
ATOM  10912  CA  ILE A 682      98.928 -45.724   8.608  1.00  1.46           C  
ATOM  10913  C   ILE A 682      97.440 -45.999   8.414  1.00  1.46           C  
ATOM  10914  O   ILE A 682      97.040 -47.160   8.311  1.00  1.46           O  
ATOM  10915  OXT ILE A 682      96.643 -45.118   8.733  1.00  1.46           O  
ATOM  10916  CB  ILE A 682      99.285 -45.879  10.094  1.00  1.46           C  
ATOM  10917  CG1 ILE A 682      99.116 -47.320  10.542  1.00  1.46           C  
ATOM  10918  CG2 ILE A 682      98.413 -44.962  10.921  1.00  1.46           C  
ATOM  10919  CD1 ILE A 682      99.727 -47.588  11.901  1.00  1.46           C  
ATOM  10920  H   ILE A 682      99.851 -43.804   8.753  1.00  1.46           H  
ATOM  10921  HA  ILE A 682      99.488 -46.464   8.036  1.00  1.46           H  
ATOM  10922  HB  ILE A 682     100.324 -45.618  10.239  1.00  1.46           H  
ATOM  10923 1HG1 ILE A 682      98.053 -47.559  10.585  1.00  1.46           H  
ATOM  10924 2HG1 ILE A 682      99.590 -47.978   9.813  1.00  1.46           H  
ATOM  10925 1HG2 ILE A 682      98.667 -45.055  11.971  1.00  1.46           H  
ATOM  10926 2HG2 ILE A 682      98.573 -43.949  10.596  1.00  1.46           H  
ATOM  10927 3HG2 ILE A 682      97.366 -45.228  10.781  1.00  1.46           H  
ATOM  10928 1HD1 ILE A 682      99.577 -48.634  12.168  1.00  1.46           H  
ATOM  10929 2HD1 ILE A 682     100.795 -47.371  11.866  1.00  1.46           H  
ATOM  10930 3HD1 ILE A 682      99.251 -46.952  12.643  1.00  1.46           H  
ENDMDL

REMARK ID 581328 DOMAINID 575771 MODEL 2 2024-01-13_00000332_1_19
MODEL     2
ATOM      1  N   MET A   1       2.488   0.835   2.211  1.00  3.27           N  
ATOM      2  CA  MET A   1       1.337   0.751   1.316  1.00  3.27           C  
ATOM      3  C   MET A   1       1.628   1.392  -0.024  1.00  3.27           C  
ATOM      4  O   MET A   1       1.746   0.714  -1.049  1.00  3.27           O  
ATOM      5  CB  MET A   1       0.120   1.457   1.899  1.00  3.27           C  
ATOM      6  CG  MET A   1      -1.117   1.368   1.006  1.00  3.27           C  
ATOM      7  SD  MET A   1      -2.439   2.445   1.539  1.00  3.27           S  
ATOM      8  CE  MET A   1      -1.775   4.004   0.935  1.00  3.27           C  
ATOM      9 1H   MET A   1       2.499   0.042   2.836  1.00  3.27           H  
ATOM     10 2H   MET A   1       3.336   0.850   1.661  1.00  3.27           H  
ATOM     11 3H   MET A   1       2.435   1.689   2.748  1.00  3.27           H  
ATOM     12  HA  MET A   1       1.104  -0.299   1.142  1.00  3.27           H  
ATOM     13 1HB  MET A   1      -0.133   1.001   2.854  1.00  3.27           H  
ATOM     14 2HB  MET A   1       0.337   2.504   2.091  1.00  3.27           H  
ATOM     15 1HG  MET A   1      -0.856   1.628  -0.023  1.00  3.27           H  
ATOM     16 2HG  MET A   1      -1.488   0.345   1.009  1.00  3.27           H  
ATOM     17 1HE  MET A   1      -2.464   4.812   1.176  1.00  3.27           H  
ATOM     18 2HE  MET A   1      -0.808   4.197   1.402  1.00  3.27           H  
ATOM     19 3HE  MET A   1      -1.649   3.947  -0.153  1.00  3.27           H  
ATOM     20  N   ASP A   2       1.738   2.712   0.001  1.00  2.22           N  
ATOM     21  CA  ASP A   2       1.894   3.562  -1.171  1.00  2.22           C  
ATOM     22  C   ASP A   2       2.874   3.059  -2.225  1.00  2.22           C  
ATOM     23  O   ASP A   2       2.552   3.047  -3.408  1.00  2.22           O  
ATOM     24  CB  ASP A   2       2.295   4.919  -0.638  1.00  2.22           C  
ATOM     25  CG  ASP A   2       3.494   4.782   0.339  1.00  2.22           C  
ATOM     26  OD1 ASP A   2       3.898   3.640   0.599  1.00  2.22           O  
ATOM     27  OD2 ASP A   2       3.959   5.768   0.832  1.00  2.22           O  
ATOM     28  H   ASP A   2       1.661   3.193   0.884  1.00  2.22           H  
ATOM     29  HA  ASP A   2       0.914   3.653  -1.643  1.00  2.22           H  
ATOM     30 1HB  ASP A   2       2.580   5.573  -1.465  1.00  2.22           H  
ATOM     31 2HB  ASP A   2       1.453   5.379  -0.118  1.00  2.22           H  
ATOM     32  N   ARG A   3       4.054   2.631  -1.819  1.00  1.49           N  
ATOM     33  CA  ARG A   3       5.006   2.114  -2.794  1.00  1.49           C  
ATOM     34  C   ARG A   3       4.406   0.967  -3.596  1.00  1.49           C  
ATOM     35  O   ARG A   3       4.564   0.916  -4.813  1.00  1.49           O  
ATOM     36  CB  ARG A   3       6.284   1.633  -2.129  1.00  1.49           C  
ATOM     37  CG  ARG A   3       7.334   1.038  -3.091  1.00  1.49           C  
ATOM     38  CD  ARG A   3       8.602   0.677  -2.378  1.00  1.49           C  
ATOM     39  NE  ARG A   3       9.563  -0.036  -3.237  1.00  1.49           N  
ATOM     40  CZ  ARG A   3      10.825  -0.346  -2.871  1.00  1.49           C  
ATOM     41  NH1 ARG A   3      11.280   0.020  -1.688  1.00  1.49           N  
ATOM     42  NH2 ARG A   3      11.603  -1.018  -3.698  1.00  1.49           N  
ATOM     43  H   ARG A   3       4.264   2.697  -0.827  1.00  1.49           H  
ATOM     44  HA  ARG A   3       5.261   2.919  -3.484  1.00  1.49           H  
ATOM     45 1HB  ARG A   3       6.745   2.461  -1.594  1.00  1.49           H  
ATOM     46 2HB  ARG A   3       6.039   0.863  -1.395  1.00  1.49           H  
ATOM     47 1HG  ARG A   3       6.926   0.132  -3.536  1.00  1.49           H  
ATOM     48 2HG  ARG A   3       7.567   1.757  -3.881  1.00  1.49           H  
ATOM     49 1HD  ARG A   3       9.080   1.584  -2.013  1.00  1.49           H  
ATOM     50 2HD  ARG A   3       8.359   0.030  -1.536  1.00  1.49           H  
ATOM     51  HE  ARG A   3       9.257  -0.349  -4.162  1.00  1.49           H  
ATOM     52 1HH1 ARG A   3      10.685   0.534  -1.053  1.00  1.49           H  
ATOM     53 2HH1 ARG A   3      12.224  -0.214  -1.418  1.00  1.49           H  
ATOM     54 1HH2 ARG A   3      11.238  -1.319  -4.623  1.00  1.49           H  
ATOM     55 2HH2 ARG A   3      12.542  -1.256  -3.435  1.00  1.49           H  
ATOM     56  N   GLU A   4       3.715   0.038  -2.929  1.00  1.04           N  
ATOM     57  CA  GLU A   4       3.180  -1.124  -3.624  1.00  1.04           C  
ATOM     58  C   GLU A   4       2.049  -0.692  -4.536  1.00  1.04           C  
ATOM     59  O   GLU A   4       1.891  -1.213  -5.644  1.00  1.04           O  
ATOM     60  CB  GLU A   4       2.704  -2.181  -2.626  1.00  1.04           C  
ATOM     61  CG  GLU A   4       3.829  -2.834  -1.816  1.00  1.04           C  
ATOM     62  CD  GLU A   4       4.837  -3.583  -2.663  1.00  1.04           C  
ATOM     63  OE1 GLU A   4       4.435  -4.398  -3.458  1.00  1.04           O  
ATOM     64  OE2 GLU A   4       6.010  -3.339  -2.500  1.00  1.04           O  
ATOM     65  H   GLU A   4       3.515   0.165  -1.945  1.00  1.04           H  
ATOM     66  HA  GLU A   4       3.965  -1.558  -4.237  1.00  1.04           H  
ATOM     67 1HB  GLU A   4       2.003  -1.730  -1.926  1.00  1.04           H  
ATOM     68 2HB  GLU A   4       2.172  -2.967  -3.159  1.00  1.04           H  
ATOM     69 1HG  GLU A   4       4.351  -2.053  -1.262  1.00  1.04           H  
ATOM     70 2HG  GLU A   4       3.389  -3.519  -1.093  1.00  1.04           H  
ATOM     71  N   GLU A   5       1.277   0.294  -4.078  1.00  0.79           N  
ATOM     72  CA  GLU A   5       0.192   0.821  -4.889  1.00  0.79           C  
ATOM     73  C   GLU A   5       0.754   1.424  -6.169  1.00  0.79           C  
ATOM     74  O   GLU A   5       0.267   1.147  -7.269  1.00  0.79           O  
ATOM     75  CB  GLU A   5      -0.619   1.874  -4.126  1.00  0.79           C  
ATOM     76  CG  GLU A   5      -1.754   2.460  -4.940  1.00  0.79           C  
ATOM     77  CD  GLU A   5      -2.597   3.473  -4.202  1.00  0.79           C  
ATOM     78  OE1 GLU A   5      -2.542   3.530  -2.995  1.00  0.79           O  
ATOM     79  OE2 GLU A   5      -3.283   4.216  -4.874  1.00  0.79           O  
ATOM     80  H   GLU A   5       1.462   0.664  -3.143  1.00  0.79           H  
ATOM     81  HA  GLU A   5      -0.470  -0.001  -5.160  1.00  0.79           H  
ATOM     82 1HB  GLU A   5      -1.028   1.437  -3.214  1.00  0.79           H  
ATOM     83 2HB  GLU A   5       0.032   2.693  -3.832  1.00  0.79           H  
ATOM     84 1HG  GLU A   5      -1.319   2.940  -5.815  1.00  0.79           H  
ATOM     85 2HG  GLU A   5      -2.390   1.649  -5.289  1.00  0.79           H  
ATOM     86  N   MET A   6       1.805   2.234  -6.033  1.00  0.66           N  
ATOM     87  CA  MET A   6       2.416   2.863  -7.190  1.00  0.66           C  
ATOM     88  C   MET A   6       3.008   1.828  -8.123  1.00  0.66           C  
ATOM     89  O   MET A   6       2.870   1.946  -9.342  1.00  0.66           O  
ATOM     90  CB  MET A   6       3.461   3.871  -6.764  1.00  0.66           C  
ATOM     91  CG  MET A   6       2.876   5.087  -6.087  1.00  0.66           C  
ATOM     92  SD  MET A   6       4.122   6.223  -5.530  1.00  0.66           S  
ATOM     93  CE  MET A   6       4.639   6.844  -7.114  1.00  0.66           C  
ATOM     94  H   MET A   6       2.169   2.429  -5.100  1.00  0.66           H  
ATOM     95  HA  MET A   6       1.640   3.393  -7.733  1.00  0.66           H  
ATOM     96 1HB  MET A   6       4.157   3.397  -6.067  1.00  0.66           H  
ATOM     97 2HB  MET A   6       4.033   4.202  -7.632  1.00  0.66           H  
ATOM     98 1HG  MET A   6       2.215   5.612  -6.779  1.00  0.66           H  
ATOM     99 2HG  MET A   6       2.285   4.776  -5.230  1.00  0.66           H  
ATOM    100 1HE  MET A   6       5.402   7.582  -6.959  1.00  0.66           H  
ATOM    101 2HE  MET A   6       5.017   6.025  -7.716  1.00  0.66           H  
ATOM    102 3HE  MET A   6       3.793   7.302  -7.623  1.00  0.66           H  
ATOM    103  N   ILE A   7       3.610   0.775  -7.567  1.00  0.60           N  
ATOM    104  CA  ILE A   7       4.155  -0.279  -8.401  1.00  0.60           C  
ATOM    105  C   ILE A   7       3.047  -0.936  -9.198  1.00  0.60           C  
ATOM    106  O   ILE A   7       3.182  -1.130 -10.407  1.00  0.60           O  
ATOM    107  CB  ILE A   7       4.882  -1.355  -7.575  1.00  0.60           C  
ATOM    108  CG1 ILE A   7       6.151  -0.793  -6.975  1.00  0.60           C  
ATOM    109  CG2 ILE A   7       5.218  -2.511  -8.458  1.00  0.60           C  
ATOM    110  CD1 ILE A   7       6.786  -1.667  -5.925  1.00  0.60           C  
ATOM    111  H   ILE A   7       3.722   0.724  -6.553  1.00  0.60           H  
ATOM    112  HA  ILE A   7       4.871   0.161  -9.095  1.00  0.60           H  
ATOM    113  HB  ILE A   7       4.241  -1.687  -6.760  1.00  0.60           H  
ATOM    114 1HG1 ILE A   7       6.861  -0.664  -7.772  1.00  0.60           H  
ATOM    115 2HG1 ILE A   7       5.949   0.172  -6.551  1.00  0.60           H  
ATOM    116 1HG2 ILE A   7       5.728  -3.264  -7.866  1.00  0.60           H  
ATOM    117 2HG2 ILE A   7       4.308  -2.929  -8.882  1.00  0.60           H  
ATOM    118 3HG2 ILE A   7       5.868  -2.172  -9.254  1.00  0.60           H  
ATOM    119 1HD1 ILE A   7       7.701  -1.195  -5.569  1.00  0.60           H  
ATOM    120 2HD1 ILE A   7       6.101  -1.803  -5.091  1.00  0.60           H  
ATOM    121 3HD1 ILE A   7       7.028  -2.635  -6.352  1.00  0.60           H  
ATOM    122  N   ALA A   8       1.936  -1.262  -8.537  1.00  0.58           N  
ATOM    123  CA  ALA A   8       0.816  -1.879  -9.229  1.00  0.58           C  
ATOM    124  C   ALA A   8       0.270  -0.967 -10.324  1.00  0.58           C  
ATOM    125  O   ALA A   8      -0.008  -1.422 -11.437  1.00  0.58           O  
ATOM    126  CB  ALA A   8      -0.285  -2.201  -8.237  1.00  0.58           C  
ATOM    127  H   ALA A   8       1.873  -1.092  -7.532  1.00  0.58           H  
ATOM    128  HA  ALA A   8       1.168  -2.798  -9.691  1.00  0.58           H  
ATOM    129 1HB  ALA A   8      -1.112  -2.684  -8.752  1.00  0.58           H  
ATOM    130 2HB  ALA A   8       0.107  -2.866  -7.468  1.00  0.58           H  
ATOM    131 3HB  ALA A   8      -0.633  -1.278  -7.772  1.00  0.58           H  
ATOM    132  N   ARG A   9       0.169   0.334 -10.041  1.00  0.59           N  
ATOM    133  CA  ARG A   9      -0.336   1.268 -11.036  1.00  0.59           C  
ATOM    134  C   ARG A   9       0.614   1.358 -12.238  1.00  0.59           C  
ATOM    135  O   ARG A   9       0.164   1.356 -13.392  1.00  0.59           O  
ATOM    136  CB  ARG A   9      -0.536   2.634 -10.407  1.00  0.59           C  
ATOM    137  CG  ARG A   9      -1.697   2.803  -9.440  1.00  0.59           C  
ATOM    138  CD  ARG A   9      -1.651   4.181  -8.831  1.00  0.59           C  
ATOM    139  NE  ARG A   9      -2.755   4.455  -7.911  1.00  0.59           N  
ATOM    140  CZ  ARG A   9      -3.925   5.005  -8.258  1.00  0.59           C  
ATOM    141  NH1 ARG A   9      -4.174   5.380  -9.500  1.00  0.59           N  
ATOM    142  NH2 ARG A   9      -4.815   5.180  -7.311  1.00  0.59           N  
ATOM    143  H   ARG A   9       0.408   0.671  -9.107  1.00  0.59           H  
ATOM    144  HA  ARG A   9      -1.303   0.909 -11.385  1.00  0.59           H  
ATOM    145 1HB  ARG A   9       0.369   2.921  -9.895  1.00  0.59           H  
ATOM    146 2HB  ARG A   9      -0.739   3.355 -11.184  1.00  0.59           H  
ATOM    147 1HG  ARG A   9      -2.638   2.696  -9.979  1.00  0.59           H  
ATOM    148 2HG  ARG A   9      -1.639   2.060  -8.648  1.00  0.59           H  
ATOM    149 1HD  ARG A   9      -0.719   4.290  -8.277  1.00  0.59           H  
ATOM    150 2HD  ARG A   9      -1.683   4.926  -9.627  1.00  0.59           H  
ATOM    151  HE  ARG A   9      -2.661   4.215  -6.915  1.00  0.59           H  
ATOM    152 1HH1 ARG A   9      -3.461   5.271 -10.245  1.00  0.59           H  
ATOM    153 2HH1 ARG A   9      -5.055   5.811  -9.727  1.00  0.59           H  
ATOM    154 1HH2 ARG A   9      -4.566   4.891  -6.355  1.00  0.59           H  
ATOM    155 2HH2 ARG A   9      -5.705   5.611  -7.514  1.00  0.59           H  
ATOM    156  N   PHE A  10       1.930   1.371 -11.982  1.00  0.59           N  
ATOM    157  CA  PHE A  10       2.895   1.409 -13.075  1.00  0.59           C  
ATOM    158  C   PHE A  10       2.889   0.087 -13.849  1.00  0.59           C  
ATOM    159  O   PHE A  10       3.036   0.079 -15.072  1.00  0.59           O  
ATOM    160  CB  PHE A  10       4.319   1.709 -12.584  1.00  0.59           C  
ATOM    161  CG  PHE A  10       4.703   3.183 -12.330  1.00  0.59           C  
ATOM    162  CD1 PHE A  10       5.020   3.647 -11.051  1.00  0.59           C  
ATOM    163  CD2 PHE A  10       4.797   4.090 -13.400  1.00  0.59           C  
ATOM    164  CE1 PHE A  10       5.407   4.973 -10.849  1.00  0.59           C  
ATOM    165  CE2 PHE A  10       5.181   5.414 -13.192  1.00  0.59           C  
ATOM    166  CZ  PHE A  10       5.485   5.855 -11.919  1.00  0.59           C  
ATOM    167  H   PHE A  10       2.263   1.382 -11.017  1.00  0.59           H  
ATOM    168  HA  PHE A  10       2.604   2.208 -13.756  1.00  0.59           H  
ATOM    169 1HB  PHE A  10       4.474   1.168 -11.648  1.00  0.59           H  
ATOM    170 2HB  PHE A  10       5.027   1.305 -13.302  1.00  0.59           H  
ATOM    171  HD1 PHE A  10       4.972   2.960 -10.208  1.00  0.59           H  
ATOM    172  HD2 PHE A  10       4.565   3.748 -14.410  1.00  0.59           H  
ATOM    173  HE1 PHE A  10       5.659   5.315  -9.848  1.00  0.59           H  
ATOM    174  HE2 PHE A  10       5.246   6.101 -14.033  1.00  0.59           H  
ATOM    175  HZ  PHE A  10       5.790   6.889 -11.757  1.00  0.59           H  
ATOM    176  N   ALA A  11       2.712  -1.041 -13.149  1.00  0.60           N  
ATOM    177  CA  ALA A  11       2.667  -2.331 -13.826  1.00  0.60           C  
ATOM    178  C   ALA A  11       1.477  -2.367 -14.779  1.00  0.60           C  
ATOM    179  O   ALA A  11       1.584  -2.886 -15.899  1.00  0.60           O  
ATOM    180  CB  ALA A  11       2.586  -3.470 -12.818  1.00  0.60           C  
ATOM    181  H   ALA A  11       2.623  -1.005 -12.136  1.00  0.60           H  
ATOM    182  HA  ALA A  11       3.578  -2.441 -14.413  1.00  0.60           H  
ATOM    183 1HB  ALA A  11       2.575  -4.422 -13.344  1.00  0.60           H  
ATOM    184 2HB  ALA A  11       3.453  -3.428 -12.156  1.00  0.60           H  
ATOM    185 3HB  ALA A  11       1.677  -3.363 -12.230  1.00  0.60           H  
ATOM    186  N   LYS A  12       0.340  -1.789 -14.354  1.00  0.62           N  
ATOM    187  CA  LYS A  12      -0.835  -1.747 -15.213  1.00  0.62           C  
ATOM    188  C   LYS A  12      -0.553  -0.867 -16.415  1.00  0.62           C  
ATOM    189  O   LYS A  12      -0.806  -1.274 -17.539  1.00  0.62           O  
ATOM    190  CB  LYS A  12      -2.063  -1.249 -14.449  1.00  0.62           C  
ATOM    191  CG  LYS A  12      -2.611  -2.226 -13.425  1.00  0.62           C  
ATOM    192  CD  LYS A  12      -3.797  -1.634 -12.687  1.00  0.62           C  
ATOM    193  CE  LYS A  12      -4.340  -2.595 -11.642  1.00  0.62           C  
ATOM    194  NZ  LYS A  12      -5.493  -2.011 -10.898  1.00  0.62           N  
ATOM    195  H   LYS A  12       0.290  -1.397 -13.410  1.00  0.62           H  
ATOM    196  HA  LYS A  12      -1.043  -2.754 -15.576  1.00  0.62           H  
ATOM    197 1HB  LYS A  12      -1.815  -0.323 -13.928  1.00  0.62           H  
ATOM    198 2HB  LYS A  12      -2.865  -1.025 -15.157  1.00  0.62           H  
ATOM    199 1HG  LYS A  12      -2.939  -3.129 -13.944  1.00  0.62           H  
ATOM    200 2HG  LYS A  12      -1.837  -2.496 -12.716  1.00  0.62           H  
ATOM    201 1HD  LYS A  12      -3.493  -0.707 -12.198  1.00  0.62           H  
ATOM    202 2HD  LYS A  12      -4.587  -1.407 -13.407  1.00  0.62           H  
ATOM    203 1HE  LYS A  12      -4.664  -3.509 -12.136  1.00  0.62           H  
ATOM    204 2HE  LYS A  12      -3.546  -2.835 -10.933  1.00  0.62           H  
ATOM    205 1HZ  LYS A  12      -5.827  -2.676 -10.214  1.00  0.62           H  
ATOM    206 2HZ  LYS A  12      -5.199  -1.166 -10.429  1.00  0.62           H  
ATOM    207 3HZ  LYS A  12      -6.236  -1.794 -11.548  1.00  0.62           H  
ATOM    208  N   PHE A  13       0.091   0.275 -16.204  1.00  0.63           N  
ATOM    209  CA  PHE A  13       0.453   1.152 -17.312  1.00  0.63           C  
ATOM    210  C   PHE A  13       1.274   0.427 -18.355  1.00  0.63           C  
ATOM    211  O   PHE A  13       0.948   0.418 -19.544  1.00  0.63           O  
ATOM    212  CB  PHE A  13       1.208   2.373 -16.800  1.00  0.63           C  
ATOM    213  CG  PHE A  13       1.848   3.210 -17.873  1.00  0.63           C  
ATOM    214  CD1 PHE A  13       1.117   4.051 -18.667  1.00  0.63           C  
ATOM    215  CD2 PHE A  13       3.224   3.152 -18.062  1.00  0.63           C  
ATOM    216  CE1 PHE A  13       1.714   4.815 -19.631  1.00  0.63           C  
ATOM    217  CE2 PHE A  13       3.830   3.914 -19.017  1.00  0.63           C  
ATOM    218  CZ  PHE A  13       3.072   4.758 -19.804  1.00  0.63           C  
ATOM    219  H   PHE A  13       0.298   0.570 -15.246  1.00  0.63           H  
ATOM    220  HA  PHE A  13      -0.460   1.486 -17.801  1.00  0.63           H  
ATOM    221 1HB  PHE A  13       0.536   3.005 -16.226  1.00  0.63           H  
ATOM    222 2HB  PHE A  13       1.984   2.052 -16.129  1.00  0.63           H  
ATOM    223  HD1 PHE A  13       0.068   4.096 -18.530  1.00  0.63           H  
ATOM    224  HD2 PHE A  13       3.819   2.487 -17.436  1.00  0.63           H  
ATOM    225  HE1 PHE A  13       1.106   5.471 -20.250  1.00  0.63           H  
ATOM    226  HE2 PHE A  13       4.905   3.850 -19.151  1.00  0.63           H  
ATOM    227  HZ  PHE A  13       3.550   5.373 -20.562  1.00  0.63           H  
ATOM    228  N   LEU A  14       2.326  -0.234 -17.908  1.00  0.64           N  
ATOM    229  CA  LEU A  14       3.189  -0.928 -18.838  1.00  0.64           C  
ATOM    230  C   LEU A  14       2.477  -2.036 -19.619  1.00  0.64           C  
ATOM    231  O   LEU A  14       2.793  -2.264 -20.785  1.00  0.64           O  
ATOM    232  CB  LEU A  14       4.354  -1.527 -18.077  1.00  0.64           C  
ATOM    233  CG  LEU A  14       5.361  -0.544 -17.491  1.00  0.64           C  
ATOM    234  CD1 LEU A  14       6.364  -1.322 -16.638  1.00  0.64           C  
ATOM    235  CD2 LEU A  14       6.044   0.221 -18.624  1.00  0.64           C  
ATOM    236  H   LEU A  14       2.542  -0.227 -16.911  1.00  0.64           H  
ATOM    237  HA  LEU A  14       3.569  -0.194 -19.546  1.00  0.64           H  
ATOM    238 1HB  LEU A  14       3.937  -2.082 -17.243  1.00  0.64           H  
ATOM    239 2HB  LEU A  14       4.865  -2.217 -18.722  1.00  0.64           H  
ATOM    240  HG  LEU A  14       4.846   0.162 -16.841  1.00  0.64           H  
ATOM    241 1HD1 LEU A  14       7.071  -0.629 -16.202  1.00  0.64           H  
ATOM    242 2HD1 LEU A  14       5.838  -1.849 -15.838  1.00  0.64           H  
ATOM    243 3HD1 LEU A  14       6.890  -2.042 -17.260  1.00  0.64           H  
ATOM    244 1HD2 LEU A  14       6.759   0.926 -18.206  1.00  0.64           H  
ATOM    245 2HD2 LEU A  14       6.560  -0.483 -19.273  1.00  0.64           H  
ATOM    246 3HD2 LEU A  14       5.292   0.766 -19.198  1.00  0.64           H  
ATOM    247  N   ARG A  15       1.534  -2.735 -18.979  1.00  0.66           N  
ATOM    248  CA  ARG A  15       0.807  -3.823 -19.633  1.00  0.66           C  
ATOM    249  C   ARG A  15      -0.466  -3.408 -20.394  1.00  0.66           C  
ATOM    250  O   ARG A  15      -0.922  -4.135 -21.280  1.00  0.66           O  
ATOM    251  CB  ARG A  15       0.424  -4.853 -18.594  1.00  0.66           C  
ATOM    252  CG  ARG A  15       1.600  -5.551 -17.969  1.00  0.66           C  
ATOM    253  CD  ARG A  15       1.203  -6.433 -16.846  1.00  0.66           C  
ATOM    254  NE  ARG A  15       0.651  -5.669 -15.732  1.00  0.66           N  
ATOM    255  CZ  ARG A  15       0.178  -6.214 -14.591  1.00  0.66           C  
ATOM    256  NH1 ARG A  15       0.242  -7.513 -14.392  1.00  0.66           N  
ATOM    257  NH2 ARG A  15      -0.357  -5.450 -13.656  1.00  0.66           N  
ATOM    258  H   ARG A  15       1.330  -2.531 -17.998  1.00  0.66           H  
ATOM    259  HA  ARG A  15       1.489  -4.290 -20.342  1.00  0.66           H  
ATOM    260 1HB  ARG A  15      -0.131  -4.357 -17.792  1.00  0.66           H  
ATOM    261 2HB  ARG A  15      -0.228  -5.603 -19.036  1.00  0.66           H  
ATOM    262 1HG  ARG A  15       2.099  -6.158 -18.720  1.00  0.66           H  
ATOM    263 2HG  ARG A  15       2.287  -4.799 -17.594  1.00  0.66           H  
ATOM    264 1HD  ARG A  15       0.447  -7.139 -17.184  1.00  0.66           H  
ATOM    265 2HD  ARG A  15       2.065  -6.992 -16.488  1.00  0.66           H  
ATOM    266  HE  ARG A  15       0.601  -4.648 -15.842  1.00  0.66           H  
ATOM    267 1HH1 ARG A  15       0.683  -8.140 -15.084  1.00  0.66           H  
ATOM    268 2HH1 ARG A  15      -0.112  -7.911 -13.539  1.00  0.66           H  
ATOM    269 1HH2 ARG A  15      -0.431  -4.451 -13.791  1.00  0.66           H  
ATOM    270 2HH2 ARG A  15      -0.705  -5.867 -12.807  1.00  0.66           H  
ATOM    271  N   GLU A  16      -1.070  -2.278 -20.022  1.00  0.69           N  
ATOM    272  CA  GLU A  16      -2.344  -1.858 -20.608  1.00  0.69           C  
ATOM    273  C   GLU A  16      -2.262  -0.650 -21.540  1.00  0.69           C  
ATOM    274  O   GLU A  16      -3.159  -0.448 -22.357  1.00  0.69           O  
ATOM    275  CB  GLU A  16      -3.358  -1.528 -19.505  1.00  0.69           C  
ATOM    276  CG  GLU A  16      -3.713  -2.691 -18.561  1.00  0.69           C  
ATOM    277  CD  GLU A  16      -4.725  -2.299 -17.486  1.00  0.69           C  
ATOM    278  OE1 GLU A  16      -5.445  -1.349 -17.690  1.00  0.69           O  
ATOM    279  OE2 GLU A  16      -4.759  -2.945 -16.461  1.00  0.69           O  
ATOM    280  H   GLU A  16      -0.666  -1.718 -19.281  1.00  0.69           H  
ATOM    281  HA  GLU A  16      -2.735  -2.691 -21.189  1.00  0.69           H  
ATOM    282 1HB  GLU A  16      -2.957  -0.730 -18.891  1.00  0.69           H  
ATOM    283 2HB  GLU A  16      -4.279  -1.162 -19.953  1.00  0.69           H  
ATOM    284 1HG  GLU A  16      -4.116  -3.513 -19.149  1.00  0.69           H  
ATOM    285 2HG  GLU A  16      -2.797  -3.039 -18.078  1.00  0.69           H  
ATOM    286  N   TYR A  17      -1.255   0.213 -21.402  1.00  0.73           N  
ATOM    287  CA  TYR A  17      -1.259   1.393 -22.251  1.00  0.73           C  
ATOM    288  C   TYR A  17      -1.144   1.059 -23.739  1.00  0.73           C  
ATOM    289  O   TYR A  17      -0.225   0.354 -24.169  1.00  0.73           O  
ATOM    290  CB  TYR A  17      -0.129   2.352 -21.898  1.00  0.73           C  
ATOM    291  CG  TYR A  17      -0.199   3.585 -22.776  1.00  0.73           C  
ATOM    292  CD1 TYR A  17      -1.118   4.565 -22.472  1.00  0.73           C  
ATOM    293  CD2 TYR A  17       0.598   3.707 -23.913  1.00  0.73           C  
ATOM    294  CE1 TYR A  17      -1.254   5.667 -23.278  1.00  0.73           C  
ATOM    295  CE2 TYR A  17       0.464   4.810 -24.729  1.00  0.73           C  
ATOM    296  CZ  TYR A  17      -0.469   5.790 -24.413  1.00  0.73           C  
ATOM    297  OH  TYR A  17      -0.626   6.895 -25.222  1.00  0.73           O  
ATOM    298  H   TYR A  17      -0.508   0.082 -20.722  1.00  0.73           H  
ATOM    299  HA  TYR A  17      -2.207   1.910 -22.105  1.00  0.73           H  
ATOM    300 1HB  TYR A  17      -0.214   2.653 -20.854  1.00  0.73           H  
ATOM    301 2HB  TYR A  17       0.829   1.868 -22.031  1.00  0.73           H  
ATOM    302  HD1 TYR A  17      -1.744   4.457 -21.594  1.00  0.73           H  
ATOM    303  HD2 TYR A  17       1.313   2.929 -24.164  1.00  0.73           H  
ATOM    304  HE1 TYR A  17      -1.987   6.434 -23.032  1.00  0.73           H  
ATOM    305  HE2 TYR A  17       1.079   4.907 -25.625  1.00  0.73           H  
ATOM    306  HH  TYR A  17       0.075   6.913 -25.878  1.00  0.73           H  
ATOM    307  N   VAL A  18      -2.065   1.617 -24.511  1.00  0.78           N  
ATOM    308  CA  VAL A  18      -2.127   1.479 -25.960  1.00  0.78           C  
ATOM    309  C   VAL A  18      -2.252   2.869 -26.585  1.00  0.78           C  
ATOM    310  O   VAL A  18      -3.011   3.702 -26.083  1.00  0.78           O  
ATOM    311  CB  VAL A  18      -3.294   0.554 -26.371  1.00  0.78           C  
ATOM    312  CG1 VAL A  18      -3.388   0.489 -27.825  1.00  0.78           C  
ATOM    313  CG2 VAL A  18      -3.048  -0.855 -25.851  1.00  0.78           C  
ATOM    314  H   VAL A  18      -2.778   2.169 -24.061  1.00  0.78           H  
ATOM    315  HA  VAL A  18      -1.202   1.025 -26.305  1.00  0.78           H  
ATOM    316  HB  VAL A  18      -4.229   0.949 -25.979  1.00  0.78           H  
ATOM    317 1HG1 VAL A  18      -4.205  -0.167 -28.110  1.00  0.78           H  
ATOM    318 2HG1 VAL A  18      -3.565   1.482 -28.224  1.00  0.78           H  
ATOM    319 3HG1 VAL A  18      -2.459   0.100 -28.208  1.00  0.78           H  
ATOM    320 1HG2 VAL A  18      -3.863  -1.507 -26.155  1.00  0.78           H  
ATOM    321 2HG2 VAL A  18      -2.116  -1.220 -26.269  1.00  0.78           H  
ATOM    322 3HG2 VAL A  18      -2.980  -0.853 -24.775  1.00  0.78           H  
ATOM    323  N   ASP A  19      -1.483   3.144 -27.643  1.00  0.82           N  
ATOM    324  CA  ASP A  19      -1.544   4.478 -28.256  1.00  0.82           C  
ATOM    325  C   ASP A  19      -2.703   4.625 -29.255  1.00  0.82           C  
ATOM    326  O   ASP A  19      -3.490   3.700 -29.462  1.00  0.82           O  
ATOM    327  CB  ASP A  19      -0.234   4.837 -28.973  1.00  0.82           C  
ATOM    328  CG  ASP A  19      -0.001   4.020 -30.244  1.00  0.82           C  
ATOM    329  OD1 ASP A  19      -0.961   3.410 -30.700  1.00  0.82           O  
ATOM    330  OD2 ASP A  19       1.089   4.033 -30.780  1.00  0.82           O  
ATOM    331  H   ASP A  19      -0.873   2.409 -28.009  1.00  0.82           H  
ATOM    332  HA  ASP A  19      -1.700   5.207 -27.459  1.00  0.82           H  
ATOM    333 1HB  ASP A  19      -0.224   5.895 -29.222  1.00  0.82           H  
ATOM    334 2HB  ASP A  19       0.594   4.666 -28.294  1.00  0.82           H  
ATOM    335  N   ASP A  20      -2.748   5.774 -29.937  1.00  0.85           N  
ATOM    336  CA  ASP A  20      -3.799   6.128 -30.897  1.00  0.85           C  
ATOM    337  C   ASP A  20      -3.913   5.198 -32.116  1.00  0.85           C  
ATOM    338  O   ASP A  20      -4.938   5.201 -32.802  1.00  0.85           O  
ATOM    339  CB  ASP A  20      -3.576   7.555 -31.398  1.00  0.85           C  
ATOM    340  CG  ASP A  20      -3.845   8.614 -30.331  1.00  0.85           C  
ATOM    341  OD1 ASP A  20      -4.398   8.281 -29.308  1.00  0.85           O  
ATOM    342  OD2 ASP A  20      -3.485   9.745 -30.547  1.00  0.85           O  
ATOM    343  H   ASP A  20      -2.044   6.467 -29.744  1.00  0.85           H  
ATOM    344  HA  ASP A  20      -4.751   6.094 -30.368  1.00  0.85           H  
ATOM    345 1HB  ASP A  20      -2.547   7.657 -31.745  1.00  0.85           H  
ATOM    346 2HB  ASP A  20      -4.227   7.744 -32.253  1.00  0.85           H  
ATOM    347  N   GLU A  21      -2.844   4.466 -32.436  1.00  0.87           N  
ATOM    348  CA  GLU A  21      -2.830   3.565 -33.579  1.00  0.87           C  
ATOM    349  C   GLU A  21      -3.179   2.144 -33.160  1.00  0.87           C  
ATOM    350  O   GLU A  21      -3.266   1.247 -34.002  1.00  0.87           O  
ATOM    351  CB  GLU A  21      -1.462   3.549 -34.257  1.00  0.87           C  
ATOM    352  CG  GLU A  21      -1.029   4.843 -34.918  1.00  0.87           C  
ATOM    353  CD  GLU A  21       0.355   4.753 -35.602  1.00  0.87           C  
ATOM    354  OE1 GLU A  21       1.015   3.722 -35.532  1.00  0.87           O  
ATOM    355  OE2 GLU A  21       0.738   5.734 -36.198  1.00  0.87           O  
ATOM    356  H   GLU A  21      -2.033   4.448 -31.815  1.00  0.87           H  
ATOM    357  HA  GLU A  21      -3.577   3.901 -34.297  1.00  0.87           H  
ATOM    358 1HB  GLU A  21      -0.733   3.341 -33.498  1.00  0.87           H  
ATOM    359 2HB  GLU A  21      -1.418   2.745 -34.989  1.00  0.87           H  
ATOM    360 1HG  GLU A  21      -1.775   5.127 -35.660  1.00  0.87           H  
ATOM    361 2HG  GLU A  21      -1.000   5.622 -34.156  1.00  0.87           H  
ATOM    362  N   GLY A  22      -3.370   1.932 -31.860  1.00  0.87           N  
ATOM    363  CA  GLY A  22      -3.628   0.605 -31.344  1.00  0.87           C  
ATOM    364  C   GLY A  22      -2.341  -0.149 -30.987  1.00  0.87           C  
ATOM    365  O   GLY A  22      -2.375  -1.365 -30.794  1.00  0.87           O  
ATOM    366  H   GLY A  22      -3.313   2.703 -31.192  1.00  0.87           H  
ATOM    367 1HA  GLY A  22      -4.268   0.687 -30.470  1.00  0.87           H  
ATOM    368 2HA  GLY A  22      -4.184   0.037 -32.087  1.00  0.87           H  
ATOM    369  N   ASN A  23      -1.198   0.545 -30.914  1.00  0.86           N  
ATOM    370  CA  ASN A  23       0.049  -0.150 -30.600  1.00  0.86           C  
ATOM    371  C   ASN A  23       0.274  -0.339 -29.103  1.00  0.86           C  
ATOM    372  O   ASN A  23       0.151   0.590 -28.291  1.00  0.86           O  
ATOM    373  CB  ASN A  23       1.257   0.590 -31.149  1.00  0.86           C  
ATOM    374  CG  ASN A  23       1.294   0.732 -32.646  1.00  0.86           C  
ATOM    375  OD1 ASN A  23       1.210  -0.240 -33.419  1.00  0.86           O  
ATOM    376  ND2 ASN A  23       1.414   1.975 -33.055  1.00  0.86           N  
ATOM    377  H   ASN A  23      -1.185   1.564 -31.057  1.00  0.86           H  
ATOM    378  HA  ASN A  23       0.011  -1.143 -31.050  1.00  0.86           H  
ATOM    379 1HB  ASN A  23       1.298   1.575 -30.709  1.00  0.86           H  
ATOM    380 2HB  ASN A  23       2.161   0.071 -30.829  1.00  0.86           H  
ATOM    381 1HD2 ASN A  23       1.421   2.234 -34.045  1.00  0.86           H  
ATOM    382 2HD2 ASN A  23       1.455   2.731 -32.358  1.00  0.86           H  
ATOM    383  N   GLU A  24       0.702  -1.535 -28.732  1.00  0.84           N  
ATOM    384  CA  GLU A  24       1.046  -1.812 -27.342  1.00  0.84           C  
ATOM    385  C   GLU A  24       2.482  -1.357 -27.122  1.00  0.84           C  
ATOM    386  O   GLU A  24       3.413  -2.168 -27.093  1.00  0.84           O  
ATOM    387  CB  GLU A  24       0.882  -3.296 -27.036  1.00  0.84           C  
ATOM    388  CG  GLU A  24      -0.551  -3.823 -27.139  1.00  0.84           C  
ATOM    389  CD  GLU A  24      -0.659  -5.310 -26.892  1.00  0.84           C  
ATOM    390  OE1 GLU A  24       0.360  -5.947 -26.791  1.00  0.84           O  
ATOM    391  OE2 GLU A  24      -1.759  -5.802 -26.802  1.00  0.84           O  
ATOM    392  H   GLU A  24       0.779  -2.270 -29.422  1.00  0.84           H  
ATOM    393  HA  GLU A  24       0.393  -1.235 -26.683  1.00  0.84           H  
ATOM    394 1HB  GLU A  24       1.511  -3.879 -27.711  1.00  0.84           H  
ATOM    395 2HB  GLU A  24       1.230  -3.479 -26.031  1.00  0.84           H  
ATOM    396 1HG  GLU A  24      -1.156  -3.315 -26.396  1.00  0.84           H  
ATOM    397 2HG  GLU A  24      -0.954  -3.582 -28.124  1.00  0.84           H  
ATOM    398  N   VAL A  25       2.624  -0.045 -26.965  1.00  0.82           N  
ATOM    399  CA  VAL A  25       3.908   0.649 -26.962  1.00  0.82           C  
ATOM    400  C   VAL A  25       4.905   0.160 -25.933  1.00  0.82           C  
ATOM    401  O   VAL A  25       6.064  -0.107 -26.265  1.00  0.82           O  
ATOM    402  CB  VAL A  25       3.666   2.146 -26.664  1.00  0.82           C  
ATOM    403  CG1 VAL A  25       5.006   2.871 -26.443  1.00  0.82           C  
ATOM    404  CG2 VAL A  25       2.871   2.772 -27.793  1.00  0.82           C  
ATOM    405  H   VAL A  25       1.756   0.493 -26.973  1.00  0.82           H  
ATOM    406  HA  VAL A  25       4.347   0.541 -27.955  1.00  0.82           H  
ATOM    407  HB  VAL A  25       3.100   2.235 -25.738  1.00  0.82           H  
ATOM    408 1HG1 VAL A  25       4.815   3.919 -26.209  1.00  0.82           H  
ATOM    409 2HG1 VAL A  25       5.545   2.416 -25.616  1.00  0.82           H  
ATOM    410 3HG1 VAL A  25       5.610   2.806 -27.344  1.00  0.82           H  
ATOM    411 1HG2 VAL A  25       2.691   3.819 -27.565  1.00  0.82           H  
ATOM    412 2HG2 VAL A  25       3.422   2.696 -28.729  1.00  0.82           H  
ATOM    413 3HG2 VAL A  25       1.921   2.260 -27.899  1.00  0.82           H  
ATOM    414  N   TYR A  26       4.475   0.016 -24.693  1.00  0.82           N  
ATOM    415  CA  TYR A  26       5.435  -0.358 -23.676  1.00  0.82           C  
ATOM    416  C   TYR A  26       5.721  -1.833 -23.693  1.00  0.82           C  
ATOM    417  O   TYR A  26       6.849  -2.238 -23.437  1.00  0.82           O  
ATOM    418  CB  TYR A  26       4.984   0.183 -22.348  1.00  0.82           C  
ATOM    419  CG  TYR A  26       5.097   1.652 -22.444  1.00  0.82           C  
ATOM    420  CD1 TYR A  26       3.971   2.424 -22.613  1.00  0.82           C  
ATOM    421  CD2 TYR A  26       6.349   2.227 -22.449  1.00  0.82           C  
ATOM    422  CE1 TYR A  26       4.098   3.778 -22.799  1.00  0.82           C  
ATOM    423  CE2 TYR A  26       6.478   3.569 -22.631  1.00  0.82           C  
ATOM    424  CZ  TYR A  26       5.361   4.356 -22.811  1.00  0.82           C  
ATOM    425  OH  TYR A  26       5.481   5.715 -23.024  1.00  0.82           O  
ATOM    426  H   TYR A  26       3.509   0.202 -24.460  1.00  0.82           H  
ATOM    427  HA  TYR A  26       6.374   0.143 -23.906  1.00  0.82           H  
ATOM    428 1HB  TYR A  26       3.945  -0.092 -22.143  1.00  0.82           H  
ATOM    429 2HB  TYR A  26       5.616  -0.185 -21.546  1.00  0.82           H  
ATOM    430  HD1 TYR A  26       2.991   1.960 -22.623  1.00  0.82           H  
ATOM    431  HD2 TYR A  26       7.239   1.606 -22.333  1.00  0.82           H  
ATOM    432  HE1 TYR A  26       3.216   4.396 -22.950  1.00  0.82           H  
ATOM    433  HE2 TYR A  26       7.462   3.995 -22.656  1.00  0.82           H  
ATOM    434  HH  TYR A  26       4.728   6.023 -23.574  1.00  0.82           H  
ATOM    435  N   ILE A  27       4.744  -2.647 -24.065  1.00  0.83           N  
ATOM    436  CA  ILE A  27       5.020  -4.067 -24.124  1.00  0.83           C  
ATOM    437  C   ILE A  27       6.058  -4.313 -25.197  1.00  0.83           C  
ATOM    438  O   ILE A  27       7.001  -5.079 -24.991  1.00  0.83           O  
ATOM    439  CB  ILE A  27       3.784  -4.914 -24.382  1.00  0.83           C  
ATOM    440  CG1 ILE A  27       2.846  -4.854 -23.176  1.00  0.83           C  
ATOM    441  CG2 ILE A  27       4.211  -6.329 -24.674  1.00  0.83           C  
ATOM    442  CD1 ILE A  27       1.486  -5.450 -23.441  1.00  0.83           C  
ATOM    443  H   ILE A  27       3.829  -2.284 -24.292  1.00  0.83           H  
ATOM    444  HA  ILE A  27       5.435  -4.382 -23.172  1.00  0.83           H  
ATOM    445  HB  ILE A  27       3.245  -4.517 -25.243  1.00  0.83           H  
ATOM    446 1HG1 ILE A  27       3.305  -5.387 -22.346  1.00  0.83           H  
ATOM    447 2HG1 ILE A  27       2.709  -3.810 -22.883  1.00  0.83           H  
ATOM    448 1HG2 ILE A  27       3.330  -6.937 -24.874  1.00  0.83           H  
ATOM    449 2HG2 ILE A  27       4.861  -6.327 -25.548  1.00  0.83           H  
ATOM    450 3HG2 ILE A  27       4.751  -6.733 -23.817  1.00  0.83           H  
ATOM    451 1HD1 ILE A  27       0.875  -5.376 -22.550  1.00  0.83           H  
ATOM    452 2HD1 ILE A  27       0.999  -4.916 -24.249  1.00  0.83           H  
ATOM    453 3HD1 ILE A  27       1.592  -6.495 -23.718  1.00  0.83           H  
ATOM    454  N   ASN A  28       5.904  -3.662 -26.353  1.00  0.87           N  
ATOM    455  CA  ASN A  28       6.884  -3.854 -27.404  1.00  0.87           C  
ATOM    456  C   ASN A  28       8.272  -3.421 -26.932  1.00  0.87           C  
ATOM    457  O   ASN A  28       9.250  -4.137 -27.151  1.00  0.87           O  
ATOM    458  CB  ASN A  28       6.482  -3.078 -28.641  1.00  0.87           C  
ATOM    459  CG  ASN A  28       5.324  -3.695 -29.376  1.00  0.87           C  
ATOM    460  OD1 ASN A  28       5.011  -4.881 -29.208  1.00  0.87           O  
ATOM    461  ND2 ASN A  28       4.680  -2.910 -30.202  1.00  0.87           N  
ATOM    462  H   ASN A  28       5.105  -3.043 -26.506  1.00  0.87           H  
ATOM    463  HA  ASN A  28       6.934  -4.915 -27.646  1.00  0.87           H  
ATOM    464 1HB  ASN A  28       6.203  -2.062 -28.346  1.00  0.87           H  
ATOM    465 2HB  ASN A  28       7.335  -3.002 -29.315  1.00  0.87           H  
ATOM    466 1HD2 ASN A  28       3.904  -3.262 -30.721  1.00  0.87           H  
ATOM    467 2HD2 ASN A  28       4.967  -1.959 -30.309  1.00  0.87           H  
ATOM    468  N   ARG A  29       8.359  -2.298 -26.205  1.00  0.92           N  
ATOM    469  CA  ARG A  29       9.662  -1.854 -25.723  1.00  0.92           C  
ATOM    470  C   ARG A  29      10.242  -2.842 -24.706  1.00  0.92           C  
ATOM    471  O   ARG A  29      11.444  -3.122 -24.719  1.00  0.92           O  
ATOM    472  CB  ARG A  29       9.562  -0.465 -25.115  1.00  0.92           C  
ATOM    473  CG  ARG A  29       9.307   0.637 -26.123  1.00  0.92           C  
ATOM    474  CD  ARG A  29       9.160   2.006 -25.512  1.00  0.92           C  
ATOM    475  NE  ARG A  29       8.869   2.975 -26.558  1.00  0.92           N  
ATOM    476  CZ  ARG A  29       8.855   4.326 -26.448  1.00  0.92           C  
ATOM    477  NH1 ARG A  29       9.145   4.965 -25.327  1.00  0.92           N  
ATOM    478  NH2 ARG A  29       8.548   5.035 -27.520  1.00  0.92           N  
ATOM    479  H   ARG A  29       7.531  -1.720 -26.039  1.00  0.92           H  
ATOM    480  HA  ARG A  29      10.339  -1.801 -26.577  1.00  0.92           H  
ATOM    481 1HB  ARG A  29       8.754  -0.448 -24.386  1.00  0.92           H  
ATOM    482 2HB  ARG A  29      10.486  -0.232 -24.602  1.00  0.92           H  
ATOM    483 1HG  ARG A  29      10.145   0.672 -26.817  1.00  0.92           H  
ATOM    484 2HG  ARG A  29       8.405   0.413 -26.677  1.00  0.92           H  
ATOM    485 1HD  ARG A  29       8.328   2.003 -24.807  1.00  0.92           H  
ATOM    486 2HD  ARG A  29      10.076   2.303 -25.001  1.00  0.92           H  
ATOM    487  HE  ARG A  29       8.636   2.593 -27.465  1.00  0.92           H  
ATOM    488 1HH1 ARG A  29       9.404   4.466 -24.463  1.00  0.92           H  
ATOM    489 2HH1 ARG A  29       9.133   5.992 -25.325  1.00  0.92           H  
ATOM    490 1HH2 ARG A  29       8.329   4.568 -28.389  1.00  0.92           H  
ATOM    491 2HH2 ARG A  29       8.536   6.042 -27.471  1.00  0.92           H  
ATOM    492  N   LEU A  30       9.387  -3.402 -23.855  1.00  1.01           N  
ATOM    493  CA  LEU A  30       9.830  -4.377 -22.873  1.00  1.01           C  
ATOM    494  C   LEU A  30      10.349  -5.643 -23.574  1.00  1.01           C  
ATOM    495  O   LEU A  30      11.372  -6.215 -23.179  1.00  1.01           O  
ATOM    496  CB  LEU A  30       8.671  -4.684 -21.923  1.00  1.01           C  
ATOM    497  CG  LEU A  30       8.252  -3.518 -20.931  1.00  1.01           C  
ATOM    498  CD1 LEU A  30       6.985  -3.853 -20.282  1.00  1.01           C  
ATOM    499  CD2 LEU A  30       9.254  -3.359 -19.860  1.00  1.01           C  
ATOM    500  H   LEU A  30       8.405  -3.129 -23.873  1.00  1.01           H  
ATOM    501  HA  LEU A  30      10.635  -3.936 -22.304  1.00  1.01           H  
ATOM    502 1HB  LEU A  30       7.800  -4.920 -22.525  1.00  1.01           H  
ATOM    503 2HB  LEU A  30       8.916  -5.555 -21.339  1.00  1.01           H  
ATOM    504  HG  LEU A  30       8.149  -2.586 -21.471  1.00  1.01           H  
ATOM    505 1HD1 LEU A  30       6.724  -3.063 -19.603  1.00  1.01           H  
ATOM    506 2HD1 LEU A  30       6.201  -3.972 -21.023  1.00  1.01           H  
ATOM    507 3HD1 LEU A  30       7.129  -4.770 -19.744  1.00  1.01           H  
ATOM    508 1HD2 LEU A  30       8.918  -2.587 -19.190  1.00  1.01           H  
ATOM    509 2HD2 LEU A  30       9.334  -4.280 -19.311  1.00  1.01           H  
ATOM    510 3HD2 LEU A  30      10.208  -3.094 -20.286  1.00  1.01           H  
ATOM    511  N   LYS A  31       9.683  -6.060 -24.653  1.00  1.14           N  
ATOM    512  CA  LYS A  31      10.158  -7.220 -25.393  1.00  1.14           C  
ATOM    513  C   LYS A  31      11.515  -6.915 -26.020  1.00  1.14           C  
ATOM    514  O   LYS A  31      12.415  -7.764 -25.986  1.00  1.14           O  
ATOM    515  CB  LYS A  31       9.144  -7.658 -26.451  1.00  1.14           C  
ATOM    516  CG  LYS A  31       7.877  -8.322 -25.878  1.00  1.14           C  
ATOM    517  CD  LYS A  31       6.898  -8.707 -26.983  1.00  1.14           C  
ATOM    518  CE  LYS A  31       5.681  -9.435 -26.425  1.00  1.14           C  
ATOM    519  NZ  LYS A  31       4.692  -9.767 -27.491  1.00  1.14           N  
ATOM    520  H   LYS A  31       8.830  -5.581 -24.943  1.00  1.14           H  
ATOM    521  HA  LYS A  31      10.293  -8.043 -24.693  1.00  1.14           H  
ATOM    522 1HB  LYS A  31       8.827  -6.783 -27.023  1.00  1.14           H  
ATOM    523 2HB  LYS A  31       9.616  -8.349 -27.148  1.00  1.14           H  
ATOM    524 1HG  LYS A  31       8.154  -9.214 -25.318  1.00  1.14           H  
ATOM    525 2HG  LYS A  31       7.387  -7.626 -25.197  1.00  1.14           H  
ATOM    526 1HD  LYS A  31       6.562  -7.800 -27.494  1.00  1.14           H  
ATOM    527 2HD  LYS A  31       7.397  -9.348 -27.709  1.00  1.14           H  
ATOM    528 1HE  LYS A  31       6.008 -10.358 -25.948  1.00  1.14           H  
ATOM    529 2HE  LYS A  31       5.201  -8.810 -25.683  1.00  1.14           H  
ATOM    530 1HZ  LYS A  31       3.904 -10.249 -27.082  1.00  1.14           H  
ATOM    531 2HZ  LYS A  31       4.372  -8.913 -27.934  1.00  1.14           H  
ATOM    532 3HZ  LYS A  31       5.127 -10.362 -28.183  1.00  1.14           H  
ATOM    533  N   ASP A  32      11.698  -5.689 -26.536  1.00  1.33           N  
ATOM    534  CA  ASP A  32      12.983  -5.322 -27.122  1.00  1.33           C  
ATOM    535  C   ASP A  32      14.095  -5.431 -26.079  1.00  1.33           C  
ATOM    536  O   ASP A  32      15.192  -5.888 -26.402  1.00  1.33           O  
ATOM    537  CB  ASP A  32      12.966  -3.907 -27.729  1.00  1.33           C  
ATOM    538  CG  ASP A  32      12.189  -3.782 -29.073  1.00  1.33           C  
ATOM    539  OD1 ASP A  32      11.870  -4.790 -29.663  1.00  1.33           O  
ATOM    540  OD2 ASP A  32      11.965  -2.668 -29.501  1.00  1.33           O  
ATOM    541  H   ASP A  32      10.921  -5.025 -26.553  1.00  1.33           H  
ATOM    542  HA  ASP A  32      13.203  -6.025 -27.924  1.00  1.33           H  
ATOM    543 1HB  ASP A  32      12.515  -3.223 -27.015  1.00  1.33           H  
ATOM    544 2HB  ASP A  32      13.990  -3.574 -27.889  1.00  1.33           H  
ATOM    545  N   LEU A  33      13.797  -5.082 -24.813  1.00  1.56           N  
ATOM    546  CA  LEU A  33      14.791  -5.159 -23.735  1.00  1.56           C  
ATOM    547  C   LEU A  33      15.260  -6.591 -23.509  1.00  1.56           C  
ATOM    548  O   LEU A  33      16.423  -6.839 -23.201  1.00  1.56           O  
ATOM    549  CB  LEU A  33      14.200  -4.729 -22.379  1.00  1.56           C  
ATOM    550  CG  LEU A  33      13.787  -3.312 -22.188  1.00  1.56           C  
ATOM    551  CD1 LEU A  33      13.119  -3.209 -20.864  1.00  1.56           C  
ATOM    552  CD2 LEU A  33      14.960  -2.423 -22.258  1.00  1.56           C  
ATOM    553  H   LEU A  33      12.872  -4.694 -24.617  1.00  1.56           H  
ATOM    554  HA  LEU A  33      15.647  -4.539 -23.998  1.00  1.56           H  
ATOM    555 1HB  LEU A  33      13.348  -5.350 -22.160  1.00  1.56           H  
ATOM    556 2HB  LEU A  33      14.952  -4.937 -21.619  1.00  1.56           H  
ATOM    557  HG  LEU A  33      13.078  -3.032 -22.950  1.00  1.56           H  
ATOM    558 1HD1 LEU A  33      12.794  -2.196 -20.699  1.00  1.56           H  
ATOM    559 2HD1 LEU A  33      12.285  -3.868 -20.835  1.00  1.56           H  
ATOM    560 3HD1 LEU A  33      13.827  -3.503 -20.114  1.00  1.56           H  
ATOM    561 1HD2 LEU A  33      14.626  -1.414 -22.116  1.00  1.56           H  
ATOM    562 2HD2 LEU A  33      15.682  -2.689 -21.485  1.00  1.56           H  
ATOM    563 3HD2 LEU A  33      15.414  -2.526 -23.237  1.00  1.56           H  
ATOM    564  N   LEU A  34      14.341  -7.544 -23.640  1.00  1.82           N  
ATOM    565  CA  LEU A  34      14.688  -8.937 -23.375  1.00  1.82           C  
ATOM    566  C   LEU A  34      15.159  -9.746 -24.578  1.00  1.82           C  
ATOM    567  O   LEU A  34      15.821 -10.774 -24.405  1.00  1.82           O  
ATOM    568  CB  LEU A  34      13.494  -9.662 -22.781  1.00  1.82           C  
ATOM    569  CG  LEU A  34      13.001  -9.100 -21.496  1.00  1.82           C  
ATOM    570  CD1 LEU A  34      11.792  -9.947 -21.022  1.00  1.82           C  
ATOM    571  CD2 LEU A  34      14.171  -9.032 -20.490  1.00  1.82           C  
ATOM    572  H   LEU A  34      13.379  -7.278 -23.869  1.00  1.82           H  
ATOM    573  HA  LEU A  34      15.491  -8.942 -22.640  1.00  1.82           H  
ATOM    574 1HB  LEU A  34      12.674  -9.609 -23.502  1.00  1.82           H  
ATOM    575 2HB  LEU A  34      13.755 -10.708 -22.626  1.00  1.82           H  
ATOM    576  HG  LEU A  34      12.637  -8.091 -21.672  1.00  1.82           H  
ATOM    577 1HD1 LEU A  34      11.384  -9.555 -20.097  1.00  1.82           H  
ATOM    578 2HD1 LEU A  34      11.018  -9.927 -21.788  1.00  1.82           H  
ATOM    579 3HD1 LEU A  34      12.104 -10.968 -20.859  1.00  1.82           H  
ATOM    580 1HD2 LEU A  34      13.826  -8.610 -19.551  1.00  1.82           H  
ATOM    581 2HD2 LEU A  34      14.568 -10.016 -20.319  1.00  1.82           H  
ATOM    582 3HD2 LEU A  34      14.963  -8.401 -20.898  1.00  1.82           H  
ATOM    583  N   THR A  35      14.804  -9.312 -25.784  1.00  2.02           N  
ATOM    584  CA  THR A  35      15.104 -10.097 -26.973  1.00  2.02           C  
ATOM    585  C   THR A  35      16.072  -9.406 -27.944  1.00  2.02           C  
ATOM    586  O   THR A  35      17.270  -9.690 -27.949  1.00  2.02           O  
ATOM    587  CB  THR A  35      13.794 -10.448 -27.726  1.00  2.02           C  
ATOM    588  OG1 THR A  35      13.096  -9.249 -28.057  1.00  2.02           O  
ATOM    589  CG2 THR A  35      12.899 -11.291 -26.844  1.00  2.02           C  
ATOM    590  H   THR A  35      14.251  -8.460 -25.864  1.00  2.02           H  
ATOM    591  HA  THR A  35      15.568 -11.030 -26.658  1.00  2.02           H  
ATOM    592  HB  THR A  35      14.034 -10.993 -28.638  1.00  2.02           H  
ATOM    593  HG1 THR A  35      12.802  -8.814 -27.229  1.00  2.02           H  
ATOM    594 1HG2 THR A  35      11.982 -11.529 -27.381  1.00  2.02           H  
ATOM    595 2HG2 THR A  35      13.415 -12.212 -26.576  1.00  2.02           H  
ATOM    596 3HG2 THR A  35      12.655 -10.733 -25.940  1.00  2.02           H  
ATOM    597  N   VAL A  36      15.540  -8.513 -28.771  1.00  2.08           N  
ATOM    598  CA  VAL A  36      16.290  -7.859 -29.839  1.00  2.08           C  
ATOM    599  C   VAL A  36      17.462  -6.968 -29.405  1.00  2.08           C  
ATOM    600  O   VAL A  36      18.534  -7.038 -30.014  1.00  2.08           O  
ATOM    601  CB  VAL A  36      15.315  -7.013 -30.677  1.00  2.08           C  
ATOM    602  CG1 VAL A  36      16.073  -6.176 -31.686  1.00  2.08           C  
ATOM    603  CG2 VAL A  36      14.323  -7.931 -31.360  1.00  2.08           C  
ATOM    604  H   VAL A  36      14.550  -8.342 -28.669  1.00  2.08           H  
ATOM    605  HA  VAL A  36      16.690  -8.645 -30.478  1.00  2.08           H  
ATOM    606  HB  VAL A  36      14.776  -6.325 -30.017  1.00  2.08           H  
ATOM    607 1HG1 VAL A  36      15.369  -5.574 -32.260  1.00  2.08           H  
ATOM    608 2HG1 VAL A  36      16.764  -5.523 -31.168  1.00  2.08           H  
ATOM    609 3HG1 VAL A  36      16.625  -6.830 -32.358  1.00  2.08           H  
ATOM    610 1HG2 VAL A  36      13.617  -7.337 -31.942  1.00  2.08           H  
ATOM    611 2HG2 VAL A  36      14.854  -8.616 -32.020  1.00  2.08           H  
ATOM    612 3HG2 VAL A  36      13.780  -8.500 -30.602  1.00  2.08           H  
ATOM    613  N   THR A  37      17.266  -6.107 -28.407  1.00  1.96           N  
ATOM    614  CA  THR A  37      18.350  -5.234 -27.969  1.00  1.96           C  
ATOM    615  C   THR A  37      18.475  -5.225 -26.438  1.00  1.96           C  
ATOM    616  O   THR A  37      17.753  -4.475 -25.778  1.00  1.96           O  
ATOM    617  CB  THR A  37      18.188  -3.789 -28.444  1.00  1.96           C  
ATOM    618  OG1 THR A  37      18.062  -3.744 -29.871  1.00  1.96           O  
ATOM    619  CG2 THR A  37      19.457  -3.047 -28.063  1.00  1.96           C  
ATOM    620  H   THR A  37      16.375  -6.084 -27.909  1.00  1.96           H  
ATOM    621  HA  THR A  37      19.262  -5.597 -28.422  1.00  1.96           H  
ATOM    622  HB  THR A  37      17.318  -3.330 -27.974  1.00  1.96           H  
ATOM    623  HG1 THR A  37      18.822  -4.184 -30.273  1.00  1.96           H  
ATOM    624 1HG2 THR A  37      19.394  -2.015 -28.388  1.00  1.96           H  
ATOM    625 2HG2 THR A  37      19.599  -3.089 -26.998  1.00  1.96           H  
ATOM    626 3HG2 THR A  37      20.306  -3.525 -28.548  1.00  1.96           H  
ATOM    627  N   PRO A  38      19.441  -5.941 -25.837  1.00  1.72           N  
ATOM    628  CA  PRO A  38      19.556  -6.176 -24.403  1.00  1.72           C  
ATOM    629  C   PRO A  38      20.022  -4.960 -23.597  1.00  1.72           C  
ATOM    630  O   PRO A  38      21.116  -4.948 -23.028  1.00  1.72           O  
ATOM    631  CB  PRO A  38      20.579  -7.311 -24.354  1.00  1.72           C  
ATOM    632  CG  PRO A  38      21.470  -7.062 -25.549  1.00  1.72           C  
ATOM    633  CD  PRO A  38      20.531  -6.544 -26.631  1.00  1.72           C  
ATOM    634  HA  PRO A  38      18.591  -6.528 -24.030  1.00  1.72           H  
ATOM    635 1HB  PRO A  38      21.120  -7.283 -23.398  1.00  1.72           H  
ATOM    636 2HB  PRO A  38      20.058  -8.281 -24.402  1.00  1.72           H  
ATOM    637 1HG  PRO A  38      22.254  -6.336 -25.288  1.00  1.72           H  
ATOM    638 2HG  PRO A  38      21.982  -7.992 -25.842  1.00  1.72           H  
ATOM    639 1HD  PRO A  38      21.067  -5.780 -27.214  1.00  1.72           H  
ATOM    640 2HD  PRO A  38      20.147  -7.376 -27.256  1.00  1.72           H  
ATOM    641  N   LYS A  39      19.162  -3.947 -23.562  1.00  1.41           N  
ATOM    642  CA  LYS A  39      19.391  -2.697 -22.841  1.00  1.41           C  
ATOM    643  C   LYS A  39      18.982  -2.861 -21.387  1.00  1.41           C  
ATOM    644  O   LYS A  39      18.193  -3.747 -21.050  1.00  1.41           O  
ATOM    645  CB  LYS A  39      18.566  -1.542 -23.416  1.00  1.41           C  
ATOM    646  CG  LYS A  39      18.857  -1.150 -24.829  1.00  1.41           C  
ATOM    647  CD  LYS A  39      18.012   0.054 -25.234  1.00  1.41           C  
ATOM    648  CE  LYS A  39      18.268   0.475 -26.674  1.00  1.41           C  
ATOM    649  NZ  LYS A  39      17.459   1.671 -27.054  1.00  1.41           N  
ATOM    650  H   LYS A  39      18.302  -4.059 -24.092  1.00  1.41           H  
ATOM    651  HA  LYS A  39      20.454  -2.446 -22.875  1.00  1.41           H  
ATOM    652 1HB  LYS A  39      17.528  -1.792 -23.367  1.00  1.41           H  
ATOM    653 2HB  LYS A  39      18.717  -0.656 -22.797  1.00  1.41           H  
ATOM    654 1HG  LYS A  39      19.919  -0.944 -24.964  1.00  1.41           H  
ATOM    655 2HG  LYS A  39      18.570  -1.974 -25.454  1.00  1.41           H  
ATOM    656 1HD  LYS A  39      16.955  -0.198 -25.123  1.00  1.41           H  
ATOM    657 2HD  LYS A  39      18.237   0.890 -24.571  1.00  1.41           H  
ATOM    658 1HE  LYS A  39      19.324   0.705 -26.799  1.00  1.41           H  
ATOM    659 2HE  LYS A  39      18.002  -0.347 -27.335  1.00  1.41           H  
ATOM    660 1HZ  LYS A  39      17.651   1.917 -28.014  1.00  1.41           H  
ATOM    661 2HZ  LYS A  39      16.476   1.460 -26.951  1.00  1.41           H  
ATOM    662 3HZ  LYS A  39      17.700   2.447 -26.453  1.00  1.41           H  
ATOM    663  N   ARG A  40      19.493  -1.985 -20.526  1.00  1.14           N  
ATOM    664  CA  ARG A  40      19.100  -1.972 -19.117  1.00  1.14           C  
ATOM    665  C   ARG A  40      18.230  -0.770 -18.759  1.00  1.14           C  
ATOM    666  O   ARG A  40      18.144  -0.381 -17.593  1.00  1.14           O  
ATOM    667  CB  ARG A  40      20.308  -2.030 -18.202  1.00  1.14           C  
ATOM    668  CG  ARG A  40      21.050  -3.367 -18.244  1.00  1.14           C  
ATOM    669  CD  ARG A  40      22.094  -3.492 -17.163  1.00  1.14           C  
ATOM    670  NE  ARG A  40      23.228  -2.592 -17.349  1.00  1.14           N  
ATOM    671  CZ  ARG A  40      24.311  -2.859 -18.086  1.00  1.14           C  
ATOM    672  NH1 ARG A  40      24.448  -4.007 -18.731  1.00  1.14           N  
ATOM    673  NH2 ARG A  40      25.232  -1.937 -18.140  1.00  1.14           N  
ATOM    674  H   ARG A  40      20.177  -1.287 -20.849  1.00  1.14           H  
ATOM    675  HA  ARG A  40      18.518  -2.871 -18.923  1.00  1.14           H  
ATOM    676 1HB  ARG A  40      21.019  -1.238 -18.476  1.00  1.14           H  
ATOM    677 2HB  ARG A  40      19.998  -1.849 -17.170  1.00  1.14           H  
ATOM    678 1HG  ARG A  40      20.329  -4.177 -18.122  1.00  1.14           H  
ATOM    679 2HG  ARG A  40      21.547  -3.465 -19.211  1.00  1.14           H  
ATOM    680 1HD  ARG A  40      21.632  -3.260 -16.200  1.00  1.14           H  
ATOM    681 2HD  ARG A  40      22.470  -4.512 -17.144  1.00  1.14           H  
ATOM    682  HE  ARG A  40      23.225  -1.660 -16.890  1.00  1.14           H  
ATOM    683 1HH1 ARG A  40      23.722  -4.708 -18.678  1.00  1.14           H  
ATOM    684 2HH1 ARG A  40      25.276  -4.177 -19.281  1.00  1.14           H  
ATOM    685 1HH2 ARG A  40      25.057  -1.069 -17.608  1.00  1.14           H  
ATOM    686 2HH2 ARG A  40      26.068  -2.067 -18.678  1.00  1.14           H  
ATOM    687  N   SER A  41      17.623  -0.155 -19.768  1.00  0.93           N  
ATOM    688  CA  SER A  41      16.736   0.980 -19.542  1.00  0.93           C  
ATOM    689  C   SER A  41      15.483   0.953 -20.393  1.00  0.93           C  
ATOM    690  O   SER A  41      15.545   0.697 -21.595  1.00  0.93           O  
ATOM    691  CB  SER A  41      17.445   2.267 -19.860  1.00  0.93           C  
ATOM    692  OG  SER A  41      18.523   2.493 -19.001  1.00  0.93           O  
ATOM    693  H   SER A  41      17.757  -0.509 -20.704  1.00  0.93           H  
ATOM    694  HA  SER A  41      16.431   0.983 -18.495  1.00  0.93           H  
ATOM    695 1HB  SER A  41      17.802   2.233 -20.890  1.00  0.93           H  
ATOM    696 2HB  SER A  41      16.731   3.074 -19.788  1.00  0.93           H  
ATOM    697  HG  SER A  41      19.020   1.665 -18.966  1.00  0.93           H  
ATOM    698  N   LEU A  42      14.370   1.340 -19.788  1.00  0.80           N  
ATOM    699  CA  LEU A  42      13.110   1.508 -20.495  1.00  0.80           C  
ATOM    700  C   LEU A  42      12.744   2.983 -20.531  1.00  0.80           C  
ATOM    701  O   LEU A  42      12.650   3.619 -19.479  1.00  0.80           O  
ATOM    702  CB  LEU A  42      11.970   0.796 -19.775  1.00  0.80           C  
ATOM    703  CG  LEU A  42      10.586   0.934 -20.447  1.00  0.80           C  
ATOM    704  CD1 LEU A  42      10.591   0.202 -21.767  1.00  0.80           C  
ATOM    705  CD2 LEU A  42       9.543   0.414 -19.551  1.00  0.80           C  
ATOM    706  H   LEU A  42      14.400   1.518 -18.784  1.00  0.80           H  
ATOM    707  HA  LEU A  42      13.210   1.134 -21.513  1.00  0.80           H  
ATOM    708 1HB  LEU A  42      12.204  -0.252 -19.672  1.00  0.80           H  
ATOM    709 2HB  LEU A  42      11.893   1.229 -18.782  1.00  0.80           H  
ATOM    710  HG  LEU A  42      10.383   1.987 -20.656  1.00  0.80           H  
ATOM    711 1HD1 LEU A  42       9.617   0.320 -22.237  1.00  0.80           H  
ATOM    712 2HD1 LEU A  42      11.363   0.622 -22.410  1.00  0.80           H  
ATOM    713 3HD1 LEU A  42      10.788  -0.857 -21.607  1.00  0.80           H  
ATOM    714 1HD2 LEU A  42       8.579   0.518 -20.037  1.00  0.80           H  
ATOM    715 2HD2 LEU A  42       9.747  -0.606 -19.348  1.00  0.80           H  
ATOM    716 3HD2 LEU A  42       9.549   0.974 -18.627  1.00  0.80           H  
ATOM    717  N   ALA A  43      12.549   3.548 -21.715  1.00  0.72           N  
ATOM    718  CA  ALA A  43      12.163   4.954 -21.752  1.00  0.72           C  
ATOM    719  C   ALA A  43      10.641   5.061 -21.755  1.00  0.72           C  
ATOM    720  O   ALA A  43       9.969   4.400 -22.558  1.00  0.72           O  
ATOM    721  CB  ALA A  43      12.765   5.651 -22.960  1.00  0.72           C  
ATOM    722  H   ALA A  43      12.654   3.013 -22.565  1.00  0.72           H  
ATOM    723  HA  ALA A  43      12.536   5.442 -20.854  1.00  0.72           H  
ATOM    724 1HB  ALA A  43      12.495   6.693 -22.949  1.00  0.72           H  
ATOM    725 2HB  ALA A  43      13.851   5.569 -22.917  1.00  0.72           H  
ATOM    726 3HB  ALA A  43      12.402   5.189 -23.874  1.00  0.72           H  
ATOM    727  N   ILE A  44      10.119   5.909 -20.872  1.00  0.68           N  
ATOM    728  CA  ILE A  44       8.694   6.161 -20.728  1.00  0.68           C  
ATOM    729  C   ILE A  44       8.321   7.605 -21.035  1.00  0.68           C  
ATOM    730  O   ILE A  44       8.910   8.557 -20.509  1.00  0.68           O  
ATOM    731  CB  ILE A  44       8.202   5.773 -19.317  1.00  0.68           C  
ATOM    732  CG1 ILE A  44       8.426   4.245 -19.068  1.00  0.68           C  
ATOM    733  CG2 ILE A  44       6.714   6.156 -19.165  1.00  0.68           C  
ATOM    734  CD1 ILE A  44       8.196   3.812 -17.621  1.00  0.68           C  
ATOM    735  H   ILE A  44      10.751   6.384 -20.239  1.00  0.68           H  
ATOM    736  HA  ILE A  44       8.170   5.544 -21.436  1.00  0.68           H  
ATOM    737  HB  ILE A  44       8.800   6.297 -18.576  1.00  0.68           H  
ATOM    738 1HG1 ILE A  44       7.751   3.681 -19.713  1.00  0.68           H  
ATOM    739 2HG1 ILE A  44       9.452   3.988 -19.331  1.00  0.68           H  
ATOM    740 1HG2 ILE A  44       6.361   5.885 -18.177  1.00  0.68           H  
ATOM    741 2HG2 ILE A  44       6.589   7.226 -19.307  1.00  0.68           H  
ATOM    742 3HG2 ILE A  44       6.134   5.629 -19.915  1.00  0.68           H  
ATOM    743 1HD1 ILE A  44       8.372   2.745 -17.523  1.00  0.68           H  
ATOM    744 2HD1 ILE A  44       8.886   4.351 -16.972  1.00  0.68           H  
ATOM    745 3HD1 ILE A  44       7.171   4.038 -17.331  1.00  0.68           H  
ATOM    746  N   ASP A  45       7.346   7.763 -21.921  1.00  0.66           N  
ATOM    747  CA  ASP A  45       6.883   9.085 -22.311  1.00  0.66           C  
ATOM    748  C   ASP A  45       5.905   9.569 -21.269  1.00  0.66           C  
ATOM    749  O   ASP A  45       4.826   8.991 -21.088  1.00  0.66           O  
ATOM    750  CB  ASP A  45       6.263   9.071 -23.708  1.00  0.66           C  
ATOM    751  CG  ASP A  45       5.837  10.459 -24.280  1.00  0.66           C  
ATOM    752  OD1 ASP A  45       5.543  11.395 -23.539  1.00  0.66           O  
ATOM    753  OD2 ASP A  45       5.842  10.571 -25.488  1.00  0.66           O  
ATOM    754  H   ASP A  45       6.885   6.944 -22.316  1.00  0.66           H  
ATOM    755  HA  ASP A  45       7.732   9.772 -22.323  1.00  0.66           H  
ATOM    756 1HB  ASP A  45       6.946   8.608 -24.400  1.00  0.66           H  
ATOM    757 2HB  ASP A  45       5.383   8.443 -23.684  1.00  0.66           H  
ATOM    758  N   TRP A  46       6.285  10.613 -20.561  1.00  0.66           N  
ATOM    759  CA  TRP A  46       5.478  11.166 -19.500  1.00  0.66           C  
ATOM    760  C   TRP A  46       4.058  11.449 -19.975  1.00  0.66           C  
ATOM    761  O   TRP A  46       3.116  11.324 -19.196  1.00  0.66           O  
ATOM    762  CB  TRP A  46       6.102  12.432 -18.968  1.00  0.66           C  
ATOM    763  CG  TRP A  46       5.362  13.005 -17.856  1.00  0.66           C  
ATOM    764  CD1 TRP A  46       5.531  12.718 -16.554  1.00  0.66           C  
ATOM    765  CD2 TRP A  46       4.295  13.957 -17.929  1.00  0.66           C  
ATOM    766  NE1 TRP A  46       4.650  13.418 -15.799  1.00  0.66           N  
ATOM    767  CE2 TRP A  46       3.875  14.187 -16.630  1.00  0.66           C  
ATOM    768  CE3 TRP A  46       3.670  14.626 -18.984  1.00  0.66           C  
ATOM    769  CZ2 TRP A  46       2.840  15.060 -16.340  1.00  0.66           C  
ATOM    770  CZ3 TRP A  46       2.640  15.497 -18.700  1.00  0.66           C  
ATOM    771  CH2 TRP A  46       2.235  15.708 -17.406  1.00  0.66           C  
ATOM    772  H   TRP A  46       7.175  11.067 -20.769  1.00  0.66           H  
ATOM    773  HA  TRP A  46       5.435  10.439 -18.691  1.00  0.66           H  
ATOM    774 1HB  TRP A  46       7.114  12.212 -18.655  1.00  0.66           H  
ATOM    775 2HB  TRP A  46       6.155  13.157 -19.757  1.00  0.66           H  
ATOM    776  HD1 TRP A  46       6.265  12.028 -16.185  1.00  0.66           H  
ATOM    777  HE1 TRP A  46       4.577  13.365 -14.784  1.00  0.66           H  
ATOM    778  HE3 TRP A  46       3.998  14.461 -20.014  1.00  0.66           H  
ATOM    779  HZ2 TRP A  46       2.501  15.242 -15.317  1.00  0.66           H  
ATOM    780  HZ3 TRP A  46       2.159  16.012 -19.530  1.00  0.66           H  
ATOM    781  HH2 TRP A  46       1.417  16.401 -17.213  1.00  0.66           H  
ATOM    782  N   ALA A  47       3.890  11.915 -21.218  1.00  0.66           N  
ATOM    783  CA  ALA A  47       2.559  12.246 -21.713  1.00  0.66           C  
ATOM    784  C   ALA A  47       1.651  11.012 -21.708  1.00  0.66           C  
ATOM    785  O   ALA A  47       0.432  11.119 -21.521  1.00  0.66           O  
ATOM    786  CB  ALA A  47       2.646  12.835 -23.104  1.00  0.66           C  
ATOM    787  H   ALA A  47       4.686  11.957 -21.867  1.00  0.66           H  
ATOM    788  HA  ALA A  47       2.124  12.987 -21.046  1.00  0.66           H  
ATOM    789 1HB  ALA A  47       1.652  13.104 -23.454  1.00  0.66           H  
ATOM    790 2HB  ALA A  47       3.277  13.722 -23.076  1.00  0.66           H  
ATOM    791 3HB  ALA A  47       3.086  12.100 -23.783  1.00  0.66           H  
ATOM    792  N   HIS A  48       2.228   9.829 -21.958  1.00  0.67           N  
ATOM    793  CA  HIS A  48       1.428   8.613 -21.993  1.00  0.67           C  
ATOM    794  C   HIS A  48       1.043   8.273 -20.576  1.00  0.67           C  
ATOM    795  O   HIS A  48      -0.097   7.897 -20.287  1.00  0.67           O  
ATOM    796  CB  HIS A  48       2.204   7.439 -22.585  1.00  0.67           C  
ATOM    797  CG  HIS A  48       2.509   7.567 -24.032  1.00  0.67           C  
ATOM    798  ND1 HIS A  48       3.399   6.733 -24.681  1.00  0.67           N  
ATOM    799  CD2 HIS A  48       2.061   8.435 -24.964  1.00  0.67           C  
ATOM    800  CE1 HIS A  48       3.470   7.073 -25.956  1.00  0.67           C  
ATOM    801  NE2 HIS A  48       2.669   8.104 -26.155  1.00  0.67           N  
ATOM    802  H   HIS A  48       3.238   9.761 -22.062  1.00  0.67           H  
ATOM    803  HA  HIS A  48       0.521   8.767 -22.575  1.00  0.67           H  
ATOM    804 1HB  HIS A  48       3.147   7.328 -22.054  1.00  0.67           H  
ATOM    805 2HB  HIS A  48       1.646   6.522 -22.432  1.00  0.67           H  
ATOM    806  HD2 HIS A  48       1.346   9.243 -24.800  1.00  0.67           H  
ATOM    807  HE1 HIS A  48       4.088   6.589 -26.711  1.00  0.67           H  
ATOM    808  HE2 HIS A  48       2.525   8.582 -27.036  1.00  0.67           H  
ATOM    809  N   LEU A  49       2.003   8.468 -19.670  1.00  0.68           N  
ATOM    810  CA  LEU A  49       1.772   8.181 -18.265  1.00  0.68           C  
ATOM    811  C   LEU A  49       0.646   9.068 -17.764  1.00  0.68           C  
ATOM    812  O   LEU A  49      -0.315   8.591 -17.166  1.00  0.68           O  
ATOM    813  CB  LEU A  49       3.030   8.446 -17.432  1.00  0.68           C  
ATOM    814  CG  LEU A  49       2.878   8.183 -15.924  1.00  0.68           C  
ATOM    815  CD1 LEU A  49       2.597   6.694 -15.717  1.00  0.68           C  
ATOM    816  CD2 LEU A  49       4.133   8.641 -15.186  1.00  0.68           C  
ATOM    817  H   LEU A  49       2.920   8.793 -19.988  1.00  0.68           H  
ATOM    818  HA  LEU A  49       1.471   7.145 -18.150  1.00  0.68           H  
ATOM    819 1HB  LEU A  49       3.839   7.823 -17.814  1.00  0.68           H  
ATOM    820 2HB  LEU A  49       3.315   9.484 -17.546  1.00  0.68           H  
ATOM    821  HG  LEU A  49       2.020   8.740 -15.539  1.00  0.68           H  
ATOM    822 1HD1 LEU A  49       2.475   6.501 -14.661  1.00  0.68           H  
ATOM    823 2HD1 LEU A  49       1.684   6.414 -16.246  1.00  0.68           H  
ATOM    824 3HD1 LEU A  49       3.430   6.103 -16.098  1.00  0.68           H  
ATOM    825 1HD2 LEU A  49       4.016   8.461 -14.113  1.00  0.68           H  
ATOM    826 2HD2 LEU A  49       4.987   8.095 -15.554  1.00  0.68           H  
ATOM    827 3HD2 LEU A  49       4.283   9.707 -15.360  1.00  0.68           H  
ATOM    828  N   ASN A  50       0.750  10.368 -18.050  1.00  0.69           N  
ATOM    829  CA  ASN A  50      -0.238  11.346 -17.628  1.00  0.69           C  
ATOM    830  C   ASN A  50      -1.621  11.062 -18.186  1.00  0.69           C  
ATOM    831  O   ASN A  50      -2.624  11.249 -17.499  1.00  0.69           O  
ATOM    832  CB  ASN A  50       0.206  12.732 -18.046  1.00  0.69           C  
ATOM    833  CG  ASN A  50      -0.624  13.804 -17.447  1.00  0.69           C  
ATOM    834  OD1 ASN A  50      -0.655  13.962 -16.222  1.00  0.69           O  
ATOM    835  ND2 ASN A  50      -1.296  14.560 -18.274  1.00  0.69           N  
ATOM    836  H   ASN A  50       1.566  10.692 -18.559  1.00  0.69           H  
ATOM    837  HA  ASN A  50      -0.323  11.301 -16.552  1.00  0.69           H  
ATOM    838 1HB  ASN A  50       1.243  12.867 -17.750  1.00  0.69           H  
ATOM    839 2HB  ASN A  50       0.168  12.813 -19.133  1.00  0.69           H  
ATOM    840 1HD2 ASN A  50      -1.869  15.300 -17.924  1.00  0.69           H  
ATOM    841 2HD2 ASN A  50      -1.238  14.394 -19.259  1.00  0.69           H  
ATOM    842  N   SER A  51      -1.680  10.599 -19.435  1.00  0.70           N  
ATOM    843  CA  SER A  51      -2.950  10.292 -20.066  1.00  0.70           C  
ATOM    844  C   SER A  51      -3.611   9.076 -19.417  1.00  0.70           C  
ATOM    845  O   SER A  51      -4.818   9.066 -19.173  1.00  0.70           O  
ATOM    846  CB  SER A  51      -2.723  10.023 -21.541  1.00  0.70           C  
ATOM    847  OG  SER A  51      -2.255  11.174 -22.200  1.00  0.70           O  
ATOM    848  H   SER A  51      -0.826  10.494 -19.983  1.00  0.70           H  
ATOM    849  HA  SER A  51      -3.609  11.152 -19.953  1.00  0.70           H  
ATOM    850 1HB  SER A  51      -1.996   9.218 -21.656  1.00  0.70           H  
ATOM    851 2HB  SER A  51      -3.652   9.692 -21.995  1.00  0.70           H  
ATOM    852  HG  SER A  51      -1.327  11.302 -21.886  1.00  0.70           H  
ATOM    853  N   PHE A  52      -2.804   8.044 -19.150  1.00  0.72           N  
ATOM    854  CA  PHE A  52      -3.269   6.802 -18.541  1.00  0.72           C  
ATOM    855  C   PHE A  52      -3.672   6.988 -17.075  1.00  0.72           C  
ATOM    856  O   PHE A  52      -4.751   6.569 -16.647  1.00  0.72           O  
ATOM    857  CB  PHE A  52      -2.160   5.759 -18.623  1.00  0.72           C  
ATOM    858  CG  PHE A  52      -2.532   4.369 -18.145  1.00  0.72           C  
ATOM    859  CD1 PHE A  52      -3.183   3.484 -18.992  1.00  0.72           C  
ATOM    860  CD2 PHE A  52      -2.231   3.948 -16.858  1.00  0.72           C  
ATOM    861  CE1 PHE A  52      -3.519   2.215 -18.566  1.00  0.72           C  
ATOM    862  CE2 PHE A  52      -2.576   2.683 -16.425  1.00  0.72           C  
ATOM    863  CZ  PHE A  52      -3.220   1.813 -17.283  1.00  0.72           C  
ATOM    864  H   PHE A  52      -1.818   8.118 -19.396  1.00  0.72           H  
ATOM    865  HA  PHE A  52      -4.137   6.450 -19.101  1.00  0.72           H  
ATOM    866 1HB  PHE A  52      -1.812   5.689 -19.645  1.00  0.72           H  
ATOM    867 2HB  PHE A  52      -1.311   6.106 -18.028  1.00  0.72           H  
ATOM    868  HD1 PHE A  52      -3.423   3.800 -20.007  1.00  0.72           H  
ATOM    869  HD2 PHE A  52      -1.716   4.631 -16.187  1.00  0.72           H  
ATOM    870  HE1 PHE A  52      -4.026   1.525 -19.244  1.00  0.72           H  
ATOM    871  HE2 PHE A  52      -2.334   2.368 -15.408  1.00  0.72           H  
ATOM    872  HZ  PHE A  52      -3.490   0.805 -16.949  1.00  0.72           H  
ATOM    873  N   ASP A  53      -2.759   7.576 -16.302  1.00  0.73           N  
ATOM    874  CA  ASP A  53      -2.899   7.786 -14.870  1.00  0.73           C  
ATOM    875  C   ASP A  53      -2.205   9.084 -14.409  1.00  0.73           C  
ATOM    876  O   ASP A  53      -1.046   9.046 -13.972  1.00  0.73           O  
ATOM    877  CB  ASP A  53      -2.348   6.567 -14.122  1.00  0.73           C  
ATOM    878  CG  ASP A  53      -2.484   6.620 -12.607  1.00  0.73           C  
ATOM    879  OD1 ASP A  53      -2.554   7.712 -12.079  1.00  0.73           O  
ATOM    880  OD2 ASP A  53      -2.526   5.574 -11.974  1.00  0.73           O  
ATOM    881  H   ASP A  53      -1.906   7.908 -16.741  1.00  0.73           H  
ATOM    882  HA  ASP A  53      -3.956   7.810 -14.650  1.00  0.73           H  
ATOM    883 1HB  ASP A  53      -2.870   5.676 -14.467  1.00  0.73           H  
ATOM    884 2HB  ASP A  53      -1.290   6.444 -14.371  1.00  0.73           H  
ATOM    885  N   PRO A  54      -2.911  10.236 -14.405  1.00  0.73           N  
ATOM    886  CA  PRO A  54      -2.375  11.530 -14.045  1.00  0.73           C  
ATOM    887  C   PRO A  54      -1.951  11.579 -12.582  1.00  0.73           C  
ATOM    888  O   PRO A  54      -1.119  12.399 -12.201  1.00  0.73           O  
ATOM    889  CB  PRO A  54      -3.537  12.488 -14.351  1.00  0.73           C  
ATOM    890  CG  PRO A  54      -4.778  11.635 -14.275  1.00  0.73           C  
ATOM    891  CD  PRO A  54      -4.351  10.261 -14.763  1.00  0.73           C  
ATOM    892  HA  PRO A  54      -1.528  11.756 -14.699  1.00  0.73           H  
ATOM    893 1HB  PRO A  54      -3.536  13.317 -13.628  1.00  0.73           H  
ATOM    894 2HB  PRO A  54      -3.388  12.934 -15.352  1.00  0.73           H  
ATOM    895 1HG  PRO A  54      -5.150  11.614 -13.240  1.00  0.73           H  
ATOM    896 2HG  PRO A  54      -5.574  12.073 -14.895  1.00  0.73           H  
ATOM    897 1HD  PRO A  54      -4.940   9.553 -14.182  1.00  0.73           H  
ATOM    898 2HD  PRO A  54      -4.485  10.142 -15.857  1.00  0.73           H  
ATOM    899  N   GLU A  55      -2.483  10.684 -11.741  1.00  0.74           N  
ATOM    900  CA  GLU A  55      -2.073  10.736 -10.349  1.00  0.74           C  
ATOM    901  C   GLU A  55      -0.628  10.247 -10.262  1.00  0.74           C  
ATOM    902  O   GLU A  55       0.200  10.902  -9.626  1.00  0.74           O  
ATOM    903  CB  GLU A  55      -3.022   9.929  -9.452  1.00  0.74           C  
ATOM    904  CG  GLU A  55      -4.437  10.535  -9.348  1.00  0.74           C  
ATOM    905  CD  GLU A  55      -5.393   9.759  -8.448  1.00  0.74           C  
ATOM    906  OE1 GLU A  55      -5.005   8.762  -7.889  1.00  0.74           O  
ATOM    907  OE2 GLU A  55      -6.521  10.177  -8.333  1.00  0.74           O  
ATOM    908  H   GLU A  55      -3.136   9.970 -12.048  1.00  0.74           H  
ATOM    909  HA  GLU A  55      -2.097  11.775 -10.015  1.00  0.74           H  
ATOM    910 1HB  GLU A  55      -3.114   8.913  -9.842  1.00  0.74           H  
ATOM    911 2HB  GLU A  55      -2.602   9.857  -8.448  1.00  0.74           H  
ATOM    912 1HG  GLU A  55      -4.350  11.553  -8.970  1.00  0.74           H  
ATOM    913 2HG  GLU A  55      -4.859  10.589 -10.352  1.00  0.74           H  
ATOM    914  N   LEU A  56      -0.287   9.170 -10.994  1.00  0.73           N  
ATOM    915  CA  LEU A  56       1.120   8.749 -10.985  1.00  0.73           C  
ATOM    916  C   LEU A  56       1.999   9.811 -11.586  1.00  0.73           C  
ATOM    917  O   LEU A  56       3.123  10.030 -11.133  1.00  0.73           O  
ATOM    918  CB  LEU A  56       1.413   7.489 -11.794  1.00  0.73           C  
ATOM    919  CG  LEU A  56       0.973   6.161 -11.289  1.00  0.73           C  
ATOM    920  CD1 LEU A  56       1.290   5.153 -12.383  1.00  0.73           C  
ATOM    921  CD2 LEU A  56       1.732   5.841  -9.996  1.00  0.73           C  
ATOM    922  H   LEU A  56      -1.009   8.651 -11.512  1.00  0.73           H  
ATOM    923  HA  LEU A  56       1.421   8.582  -9.951  1.00  0.73           H  
ATOM    924 1HB  LEU A  56       0.943   7.616 -12.774  1.00  0.73           H  
ATOM    925 2HB  LEU A  56       2.490   7.433 -11.950  1.00  0.73           H  
ATOM    926  HG  LEU A  56      -0.098   6.154 -11.098  1.00  0.73           H  
ATOM    927 1HD1 LEU A  56       1.029   4.182 -12.095  1.00  0.73           H  
ATOM    928 2HD1 LEU A  56       0.743   5.418 -13.286  1.00  0.73           H  
ATOM    929 3HD1 LEU A  56       2.342   5.178 -12.577  1.00  0.73           H  
ATOM    930 1HD2 LEU A  56       1.453   4.871  -9.631  1.00  0.73           H  
ATOM    931 2HD2 LEU A  56       2.794   5.851 -10.190  1.00  0.73           H  
ATOM    932 3HD2 LEU A  56       1.496   6.593  -9.239  1.00  0.73           H  
ATOM    933  N   ALA A  57       1.514  10.470 -12.631  1.00  0.73           N  
ATOM    934  CA  ALA A  57       2.321  11.496 -13.265  1.00  0.73           C  
ATOM    935  C   ALA A  57       2.656  12.619 -12.283  1.00  0.73           C  
ATOM    936  O   ALA A  57       3.801  13.083 -12.234  1.00  0.73           O  
ATOM    937  CB  ALA A  57       1.593  12.030 -14.459  1.00  0.73           C  
ATOM    938  H   ALA A  57       0.585  10.230 -12.991  1.00  0.73           H  
ATOM    939  HA  ALA A  57       3.255  11.044 -13.588  1.00  0.73           H  
ATOM    940 1HB  ALA A  57       2.181  12.756 -14.946  1.00  0.73           H  
ATOM    941 2HB  ALA A  57       1.401  11.208 -15.132  1.00  0.73           H  
ATOM    942 3HB  ALA A  57       0.660  12.481 -14.146  1.00  0.73           H  
ATOM    943  N   ASP A  58       1.692  13.014 -11.447  1.00  0.72           N  
ATOM    944  CA  ASP A  58       1.972  14.050 -10.463  1.00  0.72           C  
ATOM    945  C   ASP A  58       2.916  13.546  -9.371  1.00  0.72           C  
ATOM    946  O   ASP A  58       3.837  14.264  -8.964  1.00  0.72           O  
ATOM    947  CB  ASP A  58       0.678  14.572  -9.831  1.00  0.72           C  
ATOM    948  CG  ASP A  58      -0.149  15.474 -10.762  1.00  0.72           C  
ATOM    949  OD1 ASP A  58       0.368  15.896 -11.771  1.00  0.72           O  
ATOM    950  OD2 ASP A  58      -1.282  15.755 -10.435  1.00  0.72           O  
ATOM    951  H   ASP A  58       0.751  12.618 -11.524  1.00  0.72           H  
ATOM    952  HA  ASP A  58       2.458  14.881 -10.971  1.00  0.72           H  
ATOM    953 1HB  ASP A  58       0.058  13.713  -9.552  1.00  0.72           H  
ATOM    954 2HB  ASP A  58       0.908  15.118  -8.919  1.00  0.72           H  
ATOM    955  N   GLU A  59       2.727  12.293  -8.937  1.00  0.72           N  
ATOM    956  CA  GLU A  59       3.591  11.713  -7.910  1.00  0.72           C  
ATOM    957  C   GLU A  59       5.025  11.631  -8.423  1.00  0.72           C  
ATOM    958  O   GLU A  59       5.970  11.919  -7.695  1.00  0.72           O  
ATOM    959  CB  GLU A  59       3.067  10.336  -7.493  1.00  0.72           C  
ATOM    960  CG  GLU A  59       1.750  10.393  -6.693  1.00  0.72           C  
ATOM    961  CD  GLU A  59       1.106   9.047  -6.460  1.00  0.72           C  
ATOM    962  OE1 GLU A  59       1.533   8.095  -7.058  1.00  0.72           O  
ATOM    963  OE2 GLU A  59       0.191   8.975  -5.670  1.00  0.72           O  
ATOM    964  H   GLU A  59       1.951  11.743  -9.309  1.00  0.72           H  
ATOM    965  HA  GLU A  59       3.576  12.366  -7.039  1.00  0.72           H  
ATOM    966 1HB  GLU A  59       2.902   9.726  -8.379  1.00  0.72           H  
ATOM    967 2HB  GLU A  59       3.813   9.834  -6.879  1.00  0.72           H  
ATOM    968 1HG  GLU A  59       1.953  10.853  -5.729  1.00  0.72           H  
ATOM    969 2HG  GLU A  59       1.050  11.035  -7.224  1.00  0.72           H  
ATOM    970  N   LEU A  60       5.175  11.296  -9.701  1.00  0.72           N  
ATOM    971  CA  LEU A  60       6.467  11.228 -10.364  1.00  0.72           C  
ATOM    972  C   LEU A  60       7.153  12.573 -10.391  1.00  0.72           C  
ATOM    973  O   LEU A  60       8.342  12.680 -10.111  1.00  0.72           O  
ATOM    974  CB  LEU A  60       6.305  10.719 -11.791  1.00  0.72           C  
ATOM    975  CG  LEU A  60       7.553  10.669 -12.627  1.00  0.72           C  
ATOM    976  CD1 LEU A  60       8.585   9.716 -12.036  1.00  0.72           C  
ATOM    977  CD2 LEU A  60       7.174  10.264 -13.982  1.00  0.72           C  
ATOM    978  H   LEU A  60       4.348  11.048 -10.238  1.00  0.72           H  
ATOM    979  HA  LEU A  60       7.100  10.558  -9.815  1.00  0.72           H  
ATOM    980 1HB  LEU A  60       5.878   9.716 -11.754  1.00  0.72           H  
ATOM    981 2HB  LEU A  60       5.601  11.360 -12.304  1.00  0.72           H  
ATOM    982  HG  LEU A  60       7.982  11.661 -12.658  1.00  0.72           H  
ATOM    983 1HD1 LEU A  60       9.475   9.716 -12.666  1.00  0.72           H  
ATOM    984 2HD1 LEU A  60       8.847  10.047 -11.047  1.00  0.72           H  
ATOM    985 3HD1 LEU A  60       8.177   8.706 -11.988  1.00  0.72           H  
ATOM    986 1HD2 LEU A  60       8.050  10.269 -14.606  1.00  0.72           H  
ATOM    987 2HD2 LEU A  60       6.740   9.269 -13.954  1.00  0.72           H  
ATOM    988 3HD2 LEU A  60       6.452  10.961 -14.354  1.00  0.72           H  
ATOM    989  N   LEU A  61       6.427  13.612 -10.779  1.00  0.73           N  
ATOM    990  CA  LEU A  61       7.045  14.921 -10.840  1.00  0.73           C  
ATOM    991  C   LEU A  61       7.450  15.449  -9.456  1.00  0.73           C  
ATOM    992  O   LEU A  61       8.523  16.040  -9.300  1.00  0.73           O  
ATOM    993  CB  LEU A  61       6.090  15.899 -11.521  1.00  0.73           C  
ATOM    994  CG  LEU A  61       5.850  15.623 -13.025  1.00  0.73           C  
ATOM    995  CD1 LEU A  61       4.770  16.535 -13.530  1.00  0.73           C  
ATOM    996  CD2 LEU A  61       7.139  15.813 -13.808  1.00  0.73           C  
ATOM    997  H   LEU A  61       5.448  13.488 -11.043  1.00  0.73           H  
ATOM    998  HA  LEU A  61       7.932  14.837 -11.447  1.00  0.73           H  
ATOM    999 1HB  LEU A  61       5.123  15.844 -11.012  1.00  0.73           H  
ATOM   1000 2HB  LEU A  61       6.485  16.909 -11.412  1.00  0.73           H  
ATOM   1001  HG  LEU A  61       5.513  14.600 -13.152  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  61       4.602  16.322 -14.566  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  61       3.851  16.356 -12.964  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  61       5.075  17.570 -13.415  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  61       6.940  15.606 -14.851  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  61       7.499  16.836 -13.701  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  61       7.886  15.129 -13.437  1.00  0.73           H  
ATOM   1008  N   ASN A  62       6.619  15.195  -8.436  1.00  0.74           N  
ATOM   1009  CA  ASN A  62       6.895  15.697  -7.085  1.00  0.74           C  
ATOM   1010  C   ASN A  62       7.836  14.845  -6.232  1.00  0.74           C  
ATOM   1011  O   ASN A  62       8.606  15.385  -5.440  1.00  0.74           O  
ATOM   1012  CB  ASN A  62       5.598  15.892  -6.341  1.00  0.74           C  
ATOM   1013  CG  ASN A  62       4.813  17.056  -6.860  1.00  0.74           C  
ATOM   1014  OD1 ASN A  62       5.383  18.060  -7.318  1.00  0.74           O  
ATOM   1015  ND2 ASN A  62       3.513  16.950  -6.803  1.00  0.74           N  
ATOM   1016  H   ASN A  62       5.744  14.695  -8.610  1.00  0.74           H  
ATOM   1017  HA  ASN A  62       7.370  16.669  -7.191  1.00  0.74           H  
ATOM   1018 1HB  ASN A  62       4.992  14.986  -6.438  1.00  0.74           H  
ATOM   1019 2HB  ASN A  62       5.804  16.039  -5.283  1.00  0.74           H  
ATOM   1020 1HD2 ASN A  62       2.935  17.694  -7.135  1.00  0.74           H  
ATOM   1021 2HD2 ASN A  62       3.098  16.120  -6.431  1.00  0.74           H  
ATOM   1022  N   ASN A  63       7.765  13.525  -6.374  1.00  0.75           N  
ATOM   1023  CA  ASN A  63       8.573  12.602  -5.586  1.00  0.75           C  
ATOM   1024  C   ASN A  63       9.182  11.516  -6.478  1.00  0.75           C  
ATOM   1025  O   ASN A  63       8.927  10.327  -6.248  1.00  0.75           O  
ATOM   1026  CB  ASN A  63       7.709  11.933  -4.539  1.00  0.75           C  
ATOM   1027  CG  ASN A  63       7.050  12.900  -3.608  1.00  0.75           C  
ATOM   1028  OD1 ASN A  63       7.658  13.397  -2.655  1.00  0.75           O  
ATOM   1029  ND2 ASN A  63       5.793  13.178  -3.867  1.00  0.75           N  
ATOM   1030  H   ASN A  63       7.113  13.123  -7.038  1.00  0.75           H  
ATOM   1031  HA  ASN A  63       9.369  13.150  -5.088  1.00  0.75           H  
ATOM   1032 1HB  ASN A  63       6.935  11.349  -5.044  1.00  0.75           H  
ATOM   1033 2HB  ASN A  63       8.315  11.235  -3.958  1.00  0.75           H  
ATOM   1034 1HD2 ASN A  63       5.290  13.812  -3.280  1.00  0.75           H  
ATOM   1035 2HD2 ASN A  63       5.337  12.749  -4.652  1.00  0.75           H  
ATOM   1036  N   PRO A  64      10.001  11.873  -7.481  1.00  0.76           N  
ATOM   1037  CA  PRO A  64      10.566  10.976  -8.456  1.00  0.76           C  
ATOM   1038  C   PRO A  64      11.497   9.926  -7.911  1.00  0.76           C  
ATOM   1039  O   PRO A  64      11.623   8.865  -8.490  1.00  0.76           O  
ATOM   1040  CB  PRO A  64      11.357  11.904  -9.346  1.00  0.76           C  
ATOM   1041  CG  PRO A  64      11.634  13.102  -8.480  1.00  0.76           C  
ATOM   1042  CD  PRO A  64      10.428  13.254  -7.641  1.00  0.76           C  
ATOM   1043  HA  PRO A  64       9.753  10.527  -9.027  1.00  0.76           H  
ATOM   1044 1HB  PRO A  64      12.264  11.403  -9.681  1.00  0.76           H  
ATOM   1045 2HB  PRO A  64      10.770  12.108 -10.231  1.00  0.76           H  
ATOM   1046 1HG  PRO A  64      12.531  12.946  -7.874  1.00  0.76           H  
ATOM   1047 2HG  PRO A  64      11.829  13.967  -9.090  1.00  0.76           H  
ATOM   1048 1HD  PRO A  64      10.688  13.714  -6.700  1.00  0.76           H  
ATOM   1049 2HD  PRO A  64       9.688  13.834  -8.200  1.00  0.76           H  
ATOM   1050  N   GLU A  65      12.118  10.138  -6.764  1.00  0.76           N  
ATOM   1051  CA  GLU A  65      13.018   9.074  -6.333  1.00  0.76           C  
ATOM   1052  C   GLU A  65      12.222   7.808  -6.026  1.00  0.76           C  
ATOM   1053  O   GLU A  65      12.546   6.712  -6.497  1.00  0.76           O  
ATOM   1054  CB  GLU A  65      13.859   9.523  -5.140  1.00  0.76           C  
ATOM   1055  CG  GLU A  65      14.865   8.476  -4.644  1.00  0.76           C  
ATOM   1056  CD  GLU A  65      15.807   9.007  -3.579  1.00  0.76           C  
ATOM   1057  OE1 GLU A  65      15.697  10.164  -3.237  1.00  0.76           O  
ATOM   1058  OE2 GLU A  65      16.665   8.273  -3.140  1.00  0.76           O  
ATOM   1059  H   GLU A  65      12.018  10.996  -6.240  1.00  0.76           H  
ATOM   1060  HA  GLU A  65      13.698   8.848  -7.154  1.00  0.76           H  
ATOM   1061 1HB  GLU A  65      14.412  10.426  -5.406  1.00  0.76           H  
ATOM   1062 2HB  GLU A  65      13.202   9.777  -4.307  1.00  0.76           H  
ATOM   1063 1HG  GLU A  65      14.312   7.630  -4.232  1.00  0.76           H  
ATOM   1064 2HG  GLU A  65      15.447   8.117  -5.491  1.00  0.76           H  
ATOM   1065  N   GLU A  66      11.144   7.974  -5.267  1.00  0.76           N  
ATOM   1066  CA  GLU A  66      10.300   6.851  -4.917  1.00  0.76           C  
ATOM   1067  C   GLU A  66       9.479   6.405  -6.122  1.00  0.76           C  
ATOM   1068  O   GLU A  66       9.293   5.205  -6.353  1.00  0.76           O  
ATOM   1069  CB  GLU A  66       9.388   7.235  -3.752  1.00  0.76           C  
ATOM   1070  CG  GLU A  66      10.132   7.455  -2.428  1.00  0.76           C  
ATOM   1071  CD  GLU A  66       9.230   7.882  -1.292  1.00  0.76           C  
ATOM   1072  OE1 GLU A  66       8.073   8.125  -1.533  1.00  0.76           O  
ATOM   1073  OE2 GLU A  66       9.704   7.963  -0.182  1.00  0.76           O  
ATOM   1074  H   GLU A  66      10.915   8.897  -4.931  1.00  0.76           H  
ATOM   1075  HA  GLU A  66      10.936   6.021  -4.609  1.00  0.76           H  
ATOM   1076 1HB  GLU A  66       8.859   8.159  -3.998  1.00  0.76           H  
ATOM   1077 2HB  GLU A  66       8.639   6.458  -3.602  1.00  0.76           H  
ATOM   1078 1HG  GLU A  66      10.634   6.529  -2.150  1.00  0.76           H  
ATOM   1079 2HG  GLU A  66      10.897   8.216  -2.584  1.00  0.76           H  
ATOM   1080  N   ALA A  67       8.976   7.367  -6.902  1.00  0.75           N  
ATOM   1081  CA  ALA A  67       8.170   7.008  -8.057  1.00  0.75           C  
ATOM   1082  C   ALA A  67       8.959   6.250  -9.107  1.00  0.75           C  
ATOM   1083  O   ALA A  67       8.475   5.261  -9.657  1.00  0.75           O  
ATOM   1084  CB  ALA A  67       7.600   8.237  -8.680  1.00  0.75           C  
ATOM   1085  H   ALA A  67       9.132   8.354  -6.684  1.00  0.75           H  
ATOM   1086  HA  ALA A  67       7.370   6.363  -7.708  1.00  0.75           H  
ATOM   1087 1HB  ALA A  67       6.969   7.966  -9.526  1.00  0.75           H  
ATOM   1088 2HB  ALA A  67       7.017   8.803  -7.954  1.00  0.75           H  
ATOM   1089 3HB  ALA A  67       8.414   8.830  -9.016  1.00  0.75           H  
ATOM   1090  N   ILE A  68      10.193   6.679  -9.357  1.00  0.74           N  
ATOM   1091  CA  ILE A  68      11.027   6.021 -10.334  1.00  0.74           C  
ATOM   1092  C   ILE A  68      11.372   4.648  -9.814  1.00  0.74           C  
ATOM   1093  O   ILE A  68      11.257   3.678 -10.555  1.00  0.74           O  
ATOM   1094  CB  ILE A  68      12.285   6.836 -10.690  1.00  0.74           C  
ATOM   1095  CG1 ILE A  68      11.844   8.136 -11.438  1.00  0.74           C  
ATOM   1096  CG2 ILE A  68      13.193   6.009 -11.567  1.00  0.74           C  
ATOM   1097  CD1 ILE A  68      12.926   9.162 -11.631  1.00  0.74           C  
ATOM   1098  H   ILE A  68      10.569   7.488  -8.882  1.00  0.74           H  
ATOM   1099  HA  ILE A  68      10.456   5.902 -11.252  1.00  0.74           H  
ATOM   1100  HB  ILE A  68      12.814   7.118  -9.779  1.00  0.74           H  
ATOM   1101 1HG1 ILE A  68      11.469   7.863 -12.406  1.00  0.74           H  
ATOM   1102 2HG1 ILE A  68      11.038   8.597 -10.875  1.00  0.74           H  
ATOM   1103 1HG2 ILE A  68      14.077   6.587 -11.826  1.00  0.74           H  
ATOM   1104 2HG2 ILE A  68      13.495   5.103 -11.038  1.00  0.74           H  
ATOM   1105 3HG2 ILE A  68      12.666   5.741 -12.472  1.00  0.74           H  
ATOM   1106 1HD1 ILE A  68      12.521  10.027 -12.158  1.00  0.74           H  
ATOM   1107 2HD1 ILE A  68      13.312   9.473 -10.662  1.00  0.74           H  
ATOM   1108 3HD1 ILE A  68      13.727   8.724 -12.215  1.00  0.74           H  
ATOM   1109  N   ALA A  69      11.751   4.533  -8.534  1.00  0.73           N  
ATOM   1110  CA  ALA A  69      12.048   3.210  -7.998  1.00  0.73           C  
ATOM   1111  C   ALA A  69      10.828   2.296  -8.125  1.00  0.73           C  
ATOM   1112  O   ALA A  69      10.958   1.115  -8.454  1.00  0.73           O  
ATOM   1113  CB  ALA A  69      12.460   3.312  -6.542  1.00  0.73           C  
ATOM   1114  H   ALA A  69      11.853   5.351  -7.928  1.00  0.73           H  
ATOM   1115  HA  ALA A  69      12.866   2.780  -8.579  1.00  0.73           H  
ATOM   1116 1HB  ALA A  69      12.693   2.318  -6.159  1.00  0.73           H  
ATOM   1117 2HB  ALA A  69      13.337   3.953  -6.458  1.00  0.73           H  
ATOM   1118 3HB  ALA A  69      11.640   3.743  -5.966  1.00  0.73           H  
ATOM   1119  N   SER A  70       9.630   2.844  -7.902  1.00  0.72           N  
ATOM   1120  CA  SER A  70       8.423   2.046  -8.016  1.00  0.72           C  
ATOM   1121  C   SER A  70       8.277   1.584  -9.462  1.00  0.72           C  
ATOM   1122  O   SER A  70       7.970   0.418  -9.729  1.00  0.72           O  
ATOM   1123  CB  SER A  70       7.225   2.866  -7.586  1.00  0.72           C  
ATOM   1124  OG  SER A  70       7.319   3.211  -6.227  1.00  0.72           O  
ATOM   1125  H   SER A  70       9.554   3.817  -7.608  1.00  0.72           H  
ATOM   1126  HA  SER A  70       8.516   1.173  -7.370  1.00  0.72           H  
ATOM   1127 1HB  SER A  70       7.153   3.762  -8.184  1.00  0.72           H  
ATOM   1128 2HB  SER A  70       6.316   2.295  -7.756  1.00  0.72           H  
ATOM   1129  HG  SER A  70       8.013   3.914  -6.182  1.00  0.72           H  
ATOM   1130  N   ALA A  71       8.551   2.489 -10.406  1.00  0.71           N  
ATOM   1131  CA  ALA A  71       8.497   2.147 -11.815  1.00  0.71           C  
ATOM   1132  C   ALA A  71       9.516   1.056 -12.139  1.00  0.71           C  
ATOM   1133  O   ALA A  71       9.209   0.139 -12.897  1.00  0.71           O  
ATOM   1134  CB  ALA A  71       8.747   3.374 -12.670  1.00  0.71           C  
ATOM   1135  H   ALA A  71       8.779   3.445 -10.135  1.00  0.71           H  
ATOM   1136  HA  ALA A  71       7.502   1.764 -12.032  1.00  0.71           H  
ATOM   1137 1HB  ALA A  71       8.674   3.107 -13.721  1.00  0.71           H  
ATOM   1138 2HB  ALA A  71       8.003   4.129 -12.434  1.00  0.71           H  
ATOM   1139 3HB  ALA A  71       9.726   3.768 -12.466  1.00  0.71           H  
ATOM   1140  N   GLU A  72      10.716   1.118 -11.545  1.00  0.70           N  
ATOM   1141  CA  GLU A  72      11.729   0.101 -11.839  1.00  0.70           C  
ATOM   1142  C   GLU A  72      11.256  -1.270 -11.376  1.00  0.70           C  
ATOM   1143  O   GLU A  72      11.433  -2.276 -12.078  1.00  0.70           O  
ATOM   1144  CB  GLU A  72      13.070   0.432 -11.166  1.00  0.70           C  
ATOM   1145  CG  GLU A  72      13.768   1.634 -11.741  1.00  0.70           C  
ATOM   1146  CD  GLU A  72      15.125   1.947 -11.104  1.00  0.70           C  
ATOM   1147  OE1 GLU A  72      15.514   1.286 -10.165  1.00  0.70           O  
ATOM   1148  OE2 GLU A  72      15.773   2.864 -11.578  1.00  0.70           O  
ATOM   1149  H   GLU A  72      10.930   1.899 -10.926  1.00  0.70           H  
ATOM   1150  HA  GLU A  72      11.884   0.066 -12.916  1.00  0.70           H  
ATOM   1151 1HB  GLU A  72      12.910   0.610 -10.105  1.00  0.70           H  
ATOM   1152 2HB  GLU A  72      13.740  -0.422 -11.258  1.00  0.70           H  
ATOM   1153 1HG  GLU A  72      13.893   1.429 -12.778  1.00  0.70           H  
ATOM   1154 2HG  GLU A  72      13.124   2.495 -11.656  1.00  0.70           H  
ATOM   1155  N   ASP A  73      10.614  -1.314 -10.204  1.00  0.69           N  
ATOM   1156  CA  ASP A  73      10.104  -2.580  -9.703  1.00  0.69           C  
ATOM   1157  C   ASP A  73       8.993  -3.074 -10.620  1.00  0.69           C  
ATOM   1158  O   ASP A  73       8.930  -4.263 -10.937  1.00  0.69           O  
ATOM   1159  CB  ASP A  73       9.584  -2.437  -8.272  1.00  0.69           C  
ATOM   1160  CG  ASP A  73      10.675  -2.265  -7.188  1.00  0.69           C  
ATOM   1161  OD1 ASP A  73      11.829  -2.510  -7.459  1.00  0.69           O  
ATOM   1162  OD2 ASP A  73      10.321  -1.890  -6.080  1.00  0.69           O  
ATOM   1163  H   ASP A  73      10.514  -0.457  -9.655  1.00  0.69           H  
ATOM   1164  HA  ASP A  73      10.911  -3.311  -9.711  1.00  0.69           H  
ATOM   1165 1HB  ASP A  73       8.946  -1.562  -8.234  1.00  0.69           H  
ATOM   1166 2HB  ASP A  73       8.967  -3.298  -8.024  1.00  0.69           H  
ATOM   1167  N   ALA A  74       8.138  -2.153 -11.086  1.00  0.69           N  
ATOM   1168  CA  ALA A  74       7.046  -2.509 -11.985  1.00  0.69           C  
ATOM   1169  C   ALA A  74       7.576  -3.093 -13.276  1.00  0.69           C  
ATOM   1170  O   ALA A  74       7.044  -4.081 -13.784  1.00  0.69           O  
ATOM   1171  CB  ALA A  74       6.204  -1.305 -12.296  1.00  0.69           C  
ATOM   1172  H   ALA A  74       8.231  -1.184 -10.779  1.00  0.69           H  
ATOM   1173  HA  ALA A  74       6.430  -3.259 -11.499  1.00  0.69           H  
ATOM   1174 1HB  ALA A  74       5.400  -1.597 -12.945  1.00  0.69           H  
ATOM   1175 2HB  ALA A  74       5.799  -0.896 -11.372  1.00  0.69           H  
ATOM   1176 3HB  ALA A  74       6.805  -0.556 -12.789  1.00  0.69           H  
ATOM   1177  N   ILE A  75       8.673  -2.529 -13.781  1.00  0.69           N  
ATOM   1178  CA  ILE A  75       9.263  -3.038 -15.002  1.00  0.69           C  
ATOM   1179  C   ILE A  75       9.724  -4.458 -14.775  1.00  0.69           C  
ATOM   1180  O   ILE A  75       9.422  -5.336 -15.578  1.00  0.69           O  
ATOM   1181  CB  ILE A  75      10.442  -2.174 -15.485  1.00  0.69           C  
ATOM   1182  CG1 ILE A  75       9.970  -0.810 -15.956  1.00  0.69           C  
ATOM   1183  CG2 ILE A  75      11.168  -2.864 -16.582  1.00  0.69           C  
ATOM   1184  CD1 ILE A  75      11.110   0.158 -16.164  1.00  0.69           C  
ATOM   1185  H   ILE A  75       9.069  -1.705 -13.329  1.00  0.69           H  
ATOM   1186  HA  ILE A  75       8.508  -3.051 -15.781  1.00  0.69           H  
ATOM   1187  HB  ILE A  75      11.129  -2.007 -14.655  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  75       9.435  -0.926 -16.892  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  75       9.293  -0.396 -15.226  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  75      11.992  -2.249 -16.896  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  75      11.533  -3.807 -16.211  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  75      10.508  -3.030 -17.410  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  75      10.724   1.115 -16.498  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  75      11.648   0.289 -15.229  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  75      11.790  -0.241 -16.907  1.00  0.69           H  
ATOM   1196  N   GLN A  76      10.402  -4.717 -13.655  1.00  0.69           N  
ATOM   1197  CA  GLN A  76      10.862  -6.077 -13.396  1.00  0.69           C  
ATOM   1198  C   GLN A  76       9.676  -7.043 -13.290  1.00  0.69           C  
ATOM   1199  O   GLN A  76       9.702  -8.146 -13.846  1.00  0.69           O  
ATOM   1200  CB  GLN A  76      11.682  -6.120 -12.103  1.00  0.69           C  
ATOM   1201  CG  GLN A  76      13.035  -5.424 -12.189  1.00  0.69           C  
ATOM   1202  CD  GLN A  76      13.765  -5.420 -10.845  1.00  0.69           C  
ATOM   1203  OE1 GLN A  76      14.047  -6.480 -10.265  1.00  0.69           O  
ATOM   1204  NE2 GLN A  76      14.059  -4.229 -10.336  1.00  0.69           N  
ATOM   1205  H   GLN A  76      10.624  -3.956 -13.006  1.00  0.69           H  
ATOM   1206  HA  GLN A  76      11.491  -6.394 -14.225  1.00  0.69           H  
ATOM   1207 1HB  GLN A  76      11.113  -5.644 -11.303  1.00  0.69           H  
ATOM   1208 2HB  GLN A  76      11.847  -7.153 -11.816  1.00  0.69           H  
ATOM   1209 1HG  GLN A  76      13.657  -5.938 -12.924  1.00  0.69           H  
ATOM   1210 2HG  GLN A  76      12.874  -4.388 -12.495  1.00  0.69           H  
ATOM   1211 1HE2 GLN A  76      14.519  -4.157  -9.449  1.00  0.69           H  
ATOM   1212 2HE2 GLN A  76      13.796  -3.394 -10.834  1.00  0.69           H  
ATOM   1213  N   ILE A  77       8.589  -6.606 -12.657  1.00  0.73           N  
ATOM   1214  CA  ILE A  77       7.425  -7.475 -12.522  1.00  0.73           C  
ATOM   1215  C   ILE A  77       6.857  -7.838 -13.878  1.00  0.73           C  
ATOM   1216  O   ILE A  77       6.579  -9.010 -14.144  1.00  0.73           O  
ATOM   1217  CB  ILE A  77       6.328  -6.791 -11.689  1.00  0.73           C  
ATOM   1218  CG1 ILE A  77       6.788  -6.682 -10.242  1.00  0.73           C  
ATOM   1219  CG2 ILE A  77       5.006  -7.540 -11.810  1.00  0.73           C  
ATOM   1220  CD1 ILE A  77       5.940  -5.771  -9.422  1.00  0.73           C  
ATOM   1221  H   ILE A  77       8.594  -5.685 -12.217  1.00  0.73           H  
ATOM   1222  HA  ILE A  77       7.727  -8.385 -12.019  1.00  0.73           H  
ATOM   1223  HB  ILE A  77       6.188  -5.779 -12.053  1.00  0.73           H  
ATOM   1224 1HG1 ILE A  77       6.768  -7.671  -9.790  1.00  0.73           H  
ATOM   1225 2HG1 ILE A  77       7.810  -6.318 -10.224  1.00  0.73           H  
ATOM   1226 1HG2 ILE A  77       4.244  -7.027 -11.226  1.00  0.73           H  
ATOM   1227 2HG2 ILE A  77       4.698  -7.570 -12.856  1.00  0.73           H  
ATOM   1228 3HG2 ILE A  77       5.126  -8.557 -11.440  1.00  0.73           H  
ATOM   1229 1HD1 ILE A  77       6.325  -5.734  -8.403  1.00  0.73           H  
ATOM   1230 2HD1 ILE A  77       5.978  -4.790  -9.860  1.00  0.73           H  
ATOM   1231 3HD1 ILE A  77       4.915  -6.129  -9.411  1.00  0.73           H  
ATOM   1232  N   VAL A  78       6.718  -6.854 -14.751  1.00  0.82           N  
ATOM   1233  CA  VAL A  78       6.168  -7.103 -16.066  1.00  0.82           C  
ATOM   1234  C   VAL A  78       7.137  -7.935 -16.922  1.00  0.82           C  
ATOM   1235  O   VAL A  78       6.711  -8.840 -17.633  1.00  0.82           O  
ATOM   1236  CB  VAL A  78       5.794  -5.797 -16.762  1.00  0.82           C  
ATOM   1237  CG1 VAL A  78       5.319  -6.107 -18.164  1.00  0.82           C  
ATOM   1238  CG2 VAL A  78       4.710  -5.074 -15.943  1.00  0.82           C  
ATOM   1239  H   VAL A  78       6.975  -5.902 -14.478  1.00  0.82           H  
ATOM   1240  HA  VAL A  78       5.248  -7.677 -15.943  1.00  0.82           H  
ATOM   1241  HB  VAL A  78       6.680  -5.155 -16.840  1.00  0.82           H  
ATOM   1242 1HG1 VAL A  78       5.046  -5.183 -18.669  1.00  0.82           H  
ATOM   1243 2HG1 VAL A  78       6.111  -6.614 -18.713  1.00  0.82           H  
ATOM   1244 3HG1 VAL A  78       4.445  -6.758 -18.110  1.00  0.82           H  
ATOM   1245 1HG2 VAL A  78       4.441  -4.148 -16.428  1.00  0.82           H  
ATOM   1246 2HG2 VAL A  78       3.845  -5.703 -15.860  1.00  0.82           H  
ATOM   1247 3HG2 VAL A  78       5.081  -4.862 -14.950  1.00  0.82           H  
ATOM   1248  N   LEU A  79       8.448  -7.661 -16.847  1.00  1.00           N  
ATOM   1249  CA  LEU A  79       9.440  -8.417 -17.623  1.00  1.00           C  
ATOM   1250  C   LEU A  79       9.446  -9.895 -17.258  1.00  1.00           C  
ATOM   1251  O   LEU A  79       9.803 -10.730 -18.082  1.00  1.00           O  
ATOM   1252  CB  LEU A  79      10.855  -7.862 -17.432  1.00  1.00           C  
ATOM   1253  CG  LEU A  79      11.115  -6.487 -18.053  1.00  1.00           C  
ATOM   1254  CD1 LEU A  79      12.491  -6.013 -17.673  1.00  1.00           C  
ATOM   1255  CD2 LEU A  79      10.990  -6.586 -19.522  1.00  1.00           C  
ATOM   1256  H   LEU A  79       8.767  -6.901 -16.250  1.00  1.00           H  
ATOM   1257  HA  LEU A  79       9.180  -8.329 -18.676  1.00  1.00           H  
ATOM   1258 1HB  LEU A  79      11.042  -7.779 -16.362  1.00  1.00           H  
ATOM   1259 2HB  LEU A  79      11.570  -8.564 -17.851  1.00  1.00           H  
ATOM   1260  HG  LEU A  79      10.391  -5.782 -17.688  1.00  1.00           H  
ATOM   1261 1HD1 LEU A  79      12.657  -5.038 -18.117  1.00  1.00           H  
ATOM   1262 2HD1 LEU A  79      12.569  -5.940 -16.588  1.00  1.00           H  
ATOM   1263 3HD1 LEU A  79      13.237  -6.713 -18.041  1.00  1.00           H  
ATOM   1264 1HD2 LEU A  79      11.169  -5.631 -19.980  1.00  1.00           H  
ATOM   1265 2HD2 LEU A  79      11.709  -7.270 -19.864  1.00  1.00           H  
ATOM   1266 3HD2 LEU A  79       9.993  -6.935 -19.782  1.00  1.00           H  
ATOM   1267  N   ARG A  80       9.040 -10.227 -16.034  1.00  1.30           N  
ATOM   1268  CA  ARG A  80       8.966 -11.613 -15.579  1.00  1.30           C  
ATOM   1269  C   ARG A  80       7.728 -12.368 -16.099  1.00  1.30           C  
ATOM   1270  O   ARG A  80       7.619 -13.578 -15.887  1.00  1.30           O  
ATOM   1271  CB  ARG A  80       9.017 -11.640 -14.059  1.00  1.30           C  
ATOM   1272  CG  ARG A  80      10.369 -11.209 -13.488  1.00  1.30           C  
ATOM   1273  CD  ARG A  80      10.329 -10.969 -12.026  1.00  1.30           C  
ATOM   1274  NE  ARG A  80      11.604 -10.445 -11.539  1.00  1.30           N  
ATOM   1275  CZ  ARG A  80      11.816  -9.956 -10.300  1.00  1.30           C  
ATOM   1276  NH1 ARG A  80      10.840  -9.943  -9.418  1.00  1.30           N  
ATOM   1277  NH2 ARG A  80      13.007  -9.481  -9.970  1.00  1.30           N  
ATOM   1278  H   ARG A  80       8.808  -9.483 -15.370  1.00  1.30           H  
ATOM   1279  HA  ARG A  80       9.835 -12.137 -15.952  1.00  1.30           H  
ATOM   1280 1HB  ARG A  80       8.261 -10.964 -13.660  1.00  1.30           H  
ATOM   1281 2HB  ARG A  80       8.794 -12.641 -13.698  1.00  1.30           H  
ATOM   1282 1HG  ARG A  80      11.075 -12.015 -13.650  1.00  1.30           H  
ATOM   1283 2HG  ARG A  80      10.729 -10.322 -13.992  1.00  1.30           H  
ATOM   1284 1HD  ARG A  80       9.552 -10.234 -11.808  1.00  1.30           H  
ATOM   1285 2HD  ARG A  80      10.114 -11.899 -11.503  1.00  1.30           H  
ATOM   1286  HE  ARG A  80      12.380 -10.431 -12.186  1.00  1.30           H  
ATOM   1287 1HH1 ARG A  80       9.929 -10.301  -9.668  1.00  1.30           H  
ATOM   1288 2HH1 ARG A  80      11.005  -9.572  -8.493  1.00  1.30           H  
ATOM   1289 1HH2 ARG A  80      13.760  -9.476 -10.645  1.00  1.30           H  
ATOM   1290 2HH2 ARG A  80      13.165  -9.102  -9.048  1.00  1.30           H  
ATOM   1291  N   GLU A  81       6.801 -11.675 -16.779  1.00  1.80           N  
ATOM   1292  CA  GLU A  81       5.618 -12.335 -17.338  1.00  1.80           C  
ATOM   1293  C   GLU A  81       5.903 -13.086 -18.675  1.00  1.80           C  
ATOM   1294  O   GLU A  81       5.534 -14.256 -18.779  1.00  1.80           O  
ATOM   1295  CB  GLU A  81       4.431 -11.358 -17.492  1.00  1.80           C  
ATOM   1296  CG  GLU A  81       3.810 -10.884 -16.180  1.00  1.80           C  
ATOM   1297  CD  GLU A  81       2.635  -9.927 -16.376  1.00  1.80           C  
ATOM   1298  OE1 GLU A  81       2.355  -9.564 -17.493  1.00  1.80           O  
ATOM   1299  OE2 GLU A  81       2.011  -9.575 -15.396  1.00  1.80           O  
ATOM   1300  H   GLU A  81       6.918 -10.675 -16.930  1.00  1.80           H  
ATOM   1301  HA  GLU A  81       5.297 -13.085 -16.618  1.00  1.80           H  
ATOM   1302 1HB  GLU A  81       4.741 -10.459 -17.988  1.00  1.80           H  
ATOM   1303 2HB  GLU A  81       3.651 -11.815 -18.096  1.00  1.80           H  
ATOM   1304 1HG  GLU A  81       3.474 -11.750 -15.611  1.00  1.80           H  
ATOM   1305 2HG  GLU A  81       4.586 -10.379 -15.597  1.00  1.80           H  
ATOM   1306  N   PRO A  82       6.495 -12.468 -19.733  1.00  2.52           N  
ATOM   1307  CA  PRO A  82       6.837 -13.117 -20.985  1.00  2.52           C  
ATOM   1308  C   PRO A  82       8.032 -14.025 -20.717  1.00  2.52           C  
ATOM   1309  O   PRO A  82       8.599 -13.952 -19.630  1.00  2.52           O  
ATOM   1310  CB  PRO A  82       7.171 -11.941 -21.914  1.00  2.52           C  
ATOM   1311  CG  PRO A  82       7.656 -10.872 -20.996  1.00  2.52           C  
ATOM   1312  CD  PRO A  82       6.826 -11.024 -19.743  1.00  2.52           C  
ATOM   1313  HA  PRO A  82       5.955 -13.672 -21.325  1.00  2.52           H  
ATOM   1314 1HB  PRO A  82       7.943 -12.225 -22.639  1.00  2.52           H  
ATOM   1315 2HB  PRO A  82       6.280 -11.647 -22.487  1.00  2.52           H  
ATOM   1316 1HG  PRO A  82       8.731 -11.008 -20.782  1.00  2.52           H  
ATOM   1317 2HG  PRO A  82       7.549  -9.884 -21.462  1.00  2.52           H  
ATOM   1318 1HD  PRO A  82       7.457 -10.747 -18.953  1.00  2.52           H  
ATOM   1319 2HD  PRO A  82       5.936 -10.399 -19.814  1.00  2.52           H  
ATOM   1320  N   PRO A  83       8.392 -14.942 -21.632  1.00  3.40           N  
ATOM   1321  CA  PRO A  83       9.563 -15.817 -21.556  1.00  3.40           C  
ATOM   1322  C   PRO A  83      10.889 -15.099 -21.261  1.00  3.40           C  
ATOM   1323  O   PRO A  83      11.766 -14.992 -22.119  1.00  3.40           O  
ATOM   1324  CB  PRO A  83       9.576 -16.455 -22.952  1.00  3.40           C  
ATOM   1325  CG  PRO A  83       8.126 -16.424 -23.403  1.00  3.40           C  
ATOM   1326  CD  PRO A  83       7.563 -15.147 -22.839  1.00  3.40           C  
ATOM   1327  HA  PRO A  83       9.376 -16.584 -20.791  1.00  3.40           H  
ATOM   1328 1HB  PRO A  83      10.240 -15.884 -23.617  1.00  3.40           H  
ATOM   1329 2HB  PRO A  83       9.986 -17.474 -22.891  1.00  3.40           H  
ATOM   1330 1HG  PRO A  83       8.071 -16.461 -24.502  1.00  3.40           H  
ATOM   1331 2HG  PRO A  83       7.599 -17.316 -23.031  1.00  3.40           H  
ATOM   1332 1HD  PRO A  83       7.688 -14.329 -23.556  1.00  3.40           H  
ATOM   1333 2HD  PRO A  83       6.516 -15.326 -22.583  1.00  3.40           H  
ATOM   1334  N   LEU A  84      11.032 -14.651 -20.025  1.00  4.25           N  
ATOM   1335  CA  LEU A  84      12.224 -14.004 -19.500  1.00  4.25           C  
ATOM   1336  C   LEU A  84      13.410 -14.932 -19.407  1.00  4.25           C  
ATOM   1337  O   LEU A  84      13.304 -16.060 -18.919  1.00  4.25           O  
ATOM   1338  CB  LEU A  84      11.953 -13.419 -18.102  1.00  4.25           C  
ATOM   1339  CG  LEU A  84      13.161 -12.689 -17.418  1.00  4.25           C  
ATOM   1340  CD1 LEU A  84      13.525 -11.488 -18.199  1.00  4.25           C  
ATOM   1341  CD2 LEU A  84      12.791 -12.270 -16.034  1.00  4.25           C  
ATOM   1342  H   LEU A  84      10.227 -14.734 -19.412  1.00  4.25           H  
ATOM   1343  HA  LEU A  84      12.486 -13.189 -20.170  1.00  4.25           H  
ATOM   1344 1HB  LEU A  84      11.136 -12.721 -18.184  1.00  4.25           H  
ATOM   1345 2HB  LEU A  84      11.638 -14.227 -17.443  1.00  4.25           H  
ATOM   1346  HG  LEU A  84      14.013 -13.359 -17.375  1.00  4.25           H  
ATOM   1347 1HD1 LEU A  84      14.366 -10.985 -17.728  1.00  4.25           H  
ATOM   1348 2HD1 LEU A  84      13.799 -11.798 -19.196  1.00  4.25           H  
ATOM   1349 3HD1 LEU A  84      12.673 -10.813 -18.241  1.00  4.25           H  
ATOM   1350 1HD2 LEU A  84      13.639 -11.768 -15.570  1.00  4.25           H  
ATOM   1351 2HD2 LEU A  84      11.959 -11.584 -16.089  1.00  4.25           H  
ATOM   1352 3HD2 LEU A  84      12.517 -13.141 -15.445  1.00  4.25           H  
ATOM   1353  N   LEU A  85      14.568 -14.466 -19.846  1.00  4.75           N  
ATOM   1354  CA  LEU A  85      15.754 -15.274 -19.659  1.00  4.75           C  
ATOM   1355  C   LEU A  85      16.172 -15.253 -18.199  1.00  4.75           C  
ATOM   1356  O   LEU A  85      17.120 -14.566 -17.834  1.00  4.75           O  
ATOM   1357  CB  LEU A  85      16.922 -14.741 -20.487  1.00  4.75           C  
ATOM   1358  CG  LEU A  85      18.220 -15.535 -20.332  1.00  4.75           C  
ATOM   1359  CD1 LEU A  85      18.012 -16.943 -20.855  1.00  4.75           C  
ATOM   1360  CD2 LEU A  85      19.349 -14.818 -21.048  1.00  4.75           C  
ATOM   1361  H   LEU A  85      14.624 -13.555 -20.280  1.00  4.75           H  
ATOM   1362  HA  LEU A  85      15.533 -16.300 -19.950  1.00  4.75           H  
ATOM   1363 1HB  LEU A  85      16.639 -14.762 -21.541  1.00  4.75           H  
ATOM   1364 2HB  LEU A  85      17.113 -13.721 -20.212  1.00  4.75           H  
ATOM   1365  HG  LEU A  85      18.470 -15.606 -19.276  1.00  4.75           H  
ATOM   1366 1HD1 LEU A  85      18.930 -17.520 -20.729  1.00  4.75           H  
ATOM   1367 2HD1 LEU A  85      17.207 -17.425 -20.300  1.00  4.75           H  
ATOM   1368 3HD1 LEU A  85      17.754 -16.908 -21.911  1.00  4.75           H  
ATOM   1369 1HD2 LEU A  85      20.274 -15.384 -20.920  1.00  4.75           H  
ATOM   1370 2HD2 LEU A  85      19.117 -14.737 -22.110  1.00  4.75           H  
ATOM   1371 3HD2 LEU A  85      19.472 -13.824 -20.627  1.00  4.75           H  
ATOM   1372  N   VAL A  86      15.517 -16.083 -17.390  1.00  4.71           N  
ATOM   1373  CA  VAL A  86      15.716 -16.152 -15.936  1.00  4.71           C  
ATOM   1374  C   VAL A  86      17.112 -16.613 -15.522  1.00  4.71           C  
ATOM   1375  O   VAL A  86      17.475 -16.555 -14.348  1.00  4.71           O  
ATOM   1376  CB  VAL A  86      14.654 -17.050 -15.289  1.00  4.71           C  
ATOM   1377  CG1 VAL A  86      13.265 -16.463 -15.519  1.00  4.71           C  
ATOM   1378  CG2 VAL A  86      14.745 -18.436 -15.895  1.00  4.71           C  
ATOM   1379  H   VAL A  86      14.759 -16.613 -17.820  1.00  4.71           H  
ATOM   1380  HA  VAL A  86      15.569 -15.145 -15.542  1.00  4.71           H  
ATOM   1381  HB  VAL A  86      14.827 -17.098 -14.214  1.00  4.71           H  
ATOM   1382 1HG1 VAL A  86      12.516 -17.100 -15.051  1.00  4.71           H  
ATOM   1383 2HG1 VAL A  86      13.218 -15.470 -15.083  1.00  4.71           H  
ATOM   1384 3HG1 VAL A  86      13.067 -16.400 -16.572  1.00  4.71           H  
ATOM   1385 1HG2 VAL A  86      13.996 -19.080 -15.440  1.00  4.71           H  
ATOM   1386 2HG2 VAL A  86      14.566 -18.369 -16.970  1.00  4.71           H  
ATOM   1387 3HG2 VAL A  86      15.737 -18.851 -15.716  1.00  4.71           H  
ATOM   1388  N   GLU A  87      17.889 -17.066 -16.497  1.00  4.19           N  
ATOM   1389  CA  GLU A  87      19.270 -17.472 -16.316  1.00  4.19           C  
ATOM   1390  C   GLU A  87      20.139 -16.256 -15.963  1.00  4.19           C  
ATOM   1391  O   GLU A  87      21.253 -16.410 -15.446  1.00  4.19           O  
ATOM   1392  CB  GLU A  87      19.796 -18.134 -17.589  1.00  4.19           C  
ATOM   1393  CG  GLU A  87      19.109 -19.455 -17.929  1.00  4.19           C  
ATOM   1394  CD  GLU A  87      19.642 -20.111 -19.185  1.00  4.19           C  
ATOM   1395  OE1 GLU A  87      20.484 -19.531 -19.829  1.00  4.19           O  
ATOM   1396  OE2 GLU A  87      19.201 -21.192 -19.496  1.00  4.19           O  
ATOM   1397  H   GLU A  87      17.496 -17.097 -17.423  1.00  4.19           H  
ATOM   1398  HA  GLU A  87      19.321 -18.184 -15.493  1.00  4.19           H  
ATOM   1399 1HB  GLU A  87      19.681 -17.459 -18.421  1.00  4.19           H  
ATOM   1400 2HB  GLU A  87      20.861 -18.330 -17.480  1.00  4.19           H  
ATOM   1401 1HG  GLU A  87      19.229 -20.141 -17.093  1.00  4.19           H  
ATOM   1402 2HG  GLU A  87      18.042 -19.261 -18.053  1.00  4.19           H  
ATOM   1403  N   ARG A  88      19.642 -15.049 -16.284  1.00  3.42           N  
ATOM   1404  CA  ARG A  88      20.360 -13.808 -16.034  1.00  3.42           C  
ATOM   1405  C   ARG A  88      19.444 -12.771 -15.379  1.00  3.42           C  
ATOM   1406  O   ARG A  88      18.248 -12.702 -15.657  1.00  3.42           O  
ATOM   1407  CB  ARG A  88      20.914 -13.250 -17.339  1.00  3.42           C  
ATOM   1408  CG  ARG A  88      21.956 -14.142 -18.028  1.00  3.42           C  
ATOM   1409  CD  ARG A  88      23.230 -14.187 -17.244  1.00  3.42           C  
ATOM   1410  NE  ARG A  88      24.268 -14.967 -17.903  1.00  3.42           N  
ATOM   1411  CZ  ARG A  88      24.459 -16.301 -17.757  1.00  3.42           C  
ATOM   1412  NH1 ARG A  88      23.684 -17.025 -16.969  1.00  3.42           N  
ATOM   1413  NH2 ARG A  88      25.448 -16.892 -18.413  1.00  3.42           N  
ATOM   1414  H   ARG A  88      18.722 -14.989 -16.718  1.00  3.42           H  
ATOM   1415  HA  ARG A  88      21.189 -14.013 -15.357  1.00  3.42           H  
ATOM   1416 1HB  ARG A  88      20.095 -13.112 -18.042  1.00  3.42           H  
ATOM   1417 2HB  ARG A  88      21.360 -12.272 -17.160  1.00  3.42           H  
ATOM   1418 1HG  ARG A  88      21.575 -15.155 -18.142  1.00  3.42           H  
ATOM   1419 2HG  ARG A  88      22.178 -13.732 -19.012  1.00  3.42           H  
ATOM   1420 1HD  ARG A  88      23.604 -13.173 -17.106  1.00  3.42           H  
ATOM   1421 2HD  ARG A  88      23.039 -14.634 -16.270  1.00  3.42           H  
ATOM   1422  HE  ARG A  88      24.897 -14.472 -18.519  1.00  3.42           H  
ATOM   1423 1HH1 ARG A  88      22.901 -16.606 -16.443  1.00  3.42           H  
ATOM   1424 2HH1 ARG A  88      23.850 -18.015 -16.879  1.00  3.42           H  
ATOM   1425 1HH2 ARG A  88      26.050 -16.350 -19.018  1.00  3.42           H  
ATOM   1426 2HH2 ARG A  88      25.600 -17.884 -18.309  1.00  3.42           H  
ATOM   1427  N   GLU A  89      20.007 -11.945 -14.505  1.00  2.64           N  
ATOM   1428  CA  GLU A  89      19.209 -10.908 -13.865  1.00  2.64           C  
ATOM   1429  C   GLU A  89      19.209  -9.639 -14.703  1.00  2.64           C  
ATOM   1430  O   GLU A  89      20.268  -9.150 -15.098  1.00  2.64           O  
ATOM   1431  CB  GLU A  89      19.743 -10.627 -12.456  1.00  2.64           C  
ATOM   1432  CG  GLU A  89      18.928  -9.629 -11.632  1.00  2.64           C  
ATOM   1433  CD  GLU A  89      19.521  -9.410 -10.256  1.00  2.64           C  
ATOM   1434  OE1 GLU A  89      20.626  -8.916 -10.191  1.00  2.64           O  
ATOM   1435  OE2 GLU A  89      18.887  -9.736  -9.283  1.00  2.64           O  
ATOM   1436  H   GLU A  89      20.988 -12.029 -14.286  1.00  2.64           H  
ATOM   1437  HA  GLU A  89      18.180 -11.259 -13.781  1.00  2.64           H  
ATOM   1438 1HB  GLU A  89      19.780 -11.560 -11.894  1.00  2.64           H  
ATOM   1439 2HB  GLU A  89      20.762 -10.247 -12.523  1.00  2.64           H  
ATOM   1440 1HG  GLU A  89      18.887  -8.673 -12.158  1.00  2.64           H  
ATOM   1441 2HG  GLU A  89      17.908 -10.002 -11.532  1.00  2.64           H  
ATOM   1442  N   PHE A  90      18.021  -9.108 -14.969  1.00  1.97           N  
ATOM   1443  CA  PHE A  90      17.896  -7.887 -15.749  1.00  1.97           C  
ATOM   1444  C   PHE A  90      17.376  -6.717 -14.942  1.00  1.97           C  
ATOM   1445  O   PHE A  90      16.166  -6.525 -14.816  1.00  1.97           O  
ATOM   1446  CB  PHE A  90      16.951  -8.105 -16.932  1.00  1.97           C  
ATOM   1447  CG  PHE A  90      17.458  -9.062 -17.947  1.00  1.97           C  
ATOM   1448  CD1 PHE A  90      17.293 -10.418 -17.785  1.00  1.97           C  
ATOM   1449  CD2 PHE A  90      18.088  -8.601 -19.092  1.00  1.97           C  
ATOM   1450  CE1 PHE A  90      17.752 -11.292 -18.722  1.00  1.97           C  
ATOM   1451  CE2 PHE A  90      18.547  -9.484 -20.046  1.00  1.97           C  
ATOM   1452  CZ  PHE A  90      18.380 -10.837 -19.857  1.00  1.97           C  
ATOM   1453  H   PHE A  90      17.191  -9.567 -14.624  1.00  1.97           H  
ATOM   1454  HA  PHE A  90      18.881  -7.620 -16.133  1.00  1.97           H  
ATOM   1455 1HB  PHE A  90      15.991  -8.471 -16.570  1.00  1.97           H  
ATOM   1456 2HB  PHE A  90      16.772  -7.149 -17.426  1.00  1.97           H  
ATOM   1457  HD1 PHE A  90      16.798 -10.800 -16.889  1.00  1.97           H  
ATOM   1458  HD2 PHE A  90      18.219  -7.524 -19.235  1.00  1.97           H  
ATOM   1459  HE1 PHE A  90      17.622 -12.350 -18.557  1.00  1.97           H  
ATOM   1460  HE2 PHE A  90      19.043  -9.110 -20.944  1.00  1.97           H  
ATOM   1461  HZ  PHE A  90      18.744 -11.540 -20.602  1.00  1.97           H  
ATOM   1462  N   LYS A  91      18.284  -5.916 -14.406  1.00  1.47           N  
ATOM   1463  CA  LYS A  91      17.844  -4.749 -13.668  1.00  1.47           C  
ATOM   1464  C   LYS A  91      17.602  -3.689 -14.717  1.00  1.47           C  
ATOM   1465  O   LYS A  91      18.528  -3.349 -15.454  1.00  1.47           O  
ATOM   1466  CB  LYS A  91      18.890  -4.246 -12.670  1.00  1.47           C  
ATOM   1467  CG  LYS A  91      18.387  -3.070 -11.820  1.00  1.47           C  
ATOM   1468  CD  LYS A  91      19.450  -2.546 -10.860  1.00  1.47           C  
ATOM   1469  CE  LYS A  91      18.909  -1.384 -10.021  1.00  1.47           C  
ATOM   1470  NZ  LYS A  91      19.970  -0.766  -9.172  1.00  1.47           N  
ATOM   1471  H   LYS A  91      19.268  -6.120 -14.515  1.00  1.47           H  
ATOM   1472  HA  LYS A  91      16.906  -4.960 -13.152  1.00  1.47           H  
ATOM   1473 1HB  LYS A  91      19.179  -5.057 -11.999  1.00  1.47           H  
ATOM   1474 2HB  LYS A  91      19.782  -3.920 -13.205  1.00  1.47           H  
ATOM   1475 1HG  LYS A  91      18.077  -2.254 -12.480  1.00  1.47           H  
ATOM   1476 2HG  LYS A  91      17.518  -3.390 -11.244  1.00  1.47           H  
ATOM   1477 1HD  LYS A  91      19.779  -3.345 -10.196  1.00  1.47           H  
ATOM   1478 2HD  LYS A  91      20.311  -2.191 -11.430  1.00  1.47           H  
ATOM   1479 1HE  LYS A  91      18.495  -0.622 -10.683  1.00  1.47           H  
ATOM   1480 2HE  LYS A  91      18.116  -1.756  -9.374  1.00  1.47           H  
ATOM   1481 1HZ  LYS A  91      19.576  -0.002  -8.632  1.00  1.47           H  
ATOM   1482 2HZ  LYS A  91      20.369  -1.446  -8.540  1.00  1.47           H  
ATOM   1483 3HZ  LYS A  91      20.695  -0.404  -9.784  1.00  1.47           H  
ATOM   1484  N   VAL A  92      16.376  -3.198 -14.811  1.00  1.14           N  
ATOM   1485  CA  VAL A  92      16.051  -2.213 -15.825  1.00  1.14           C  
ATOM   1486  C   VAL A  92      15.565  -0.912 -15.230  1.00  1.14           C  
ATOM   1487  O   VAL A  92      14.607  -0.890 -14.457  1.00  1.14           O  
ATOM   1488  CB  VAL A  92      15.000  -2.761 -16.784  1.00  1.14           C  
ATOM   1489  CG1 VAL A  92      14.620  -1.683 -17.795  1.00  1.14           C  
ATOM   1490  CG2 VAL A  92      15.571  -3.989 -17.508  1.00  1.14           C  
ATOM   1491  H   VAL A  92      15.660  -3.525 -14.180  1.00  1.14           H  
ATOM   1492  HA  VAL A  92      16.949  -2.019 -16.396  1.00  1.14           H  
ATOM   1493  HB  VAL A  92      14.112  -3.034 -16.224  1.00  1.14           H  
ATOM   1494 1HG1 VAL A  92      13.873  -2.050 -18.455  1.00  1.14           H  
ATOM   1495 2HG1 VAL A  92      14.227  -0.814 -17.277  1.00  1.14           H  
ATOM   1496 3HG1 VAL A  92      15.488  -1.403 -18.357  1.00  1.14           H  
ATOM   1497 1HG2 VAL A  92      14.848  -4.387 -18.193  1.00  1.14           H  
ATOM   1498 2HG2 VAL A  92      16.462  -3.700 -18.061  1.00  1.14           H  
ATOM   1499 3HG2 VAL A  92      15.831  -4.753 -16.783  1.00  1.14           H  
ATOM   1500  N   HIS A  93      16.237   0.168 -15.594  1.00  0.92           N  
ATOM   1501  CA  HIS A  93      15.913   1.484 -15.082  1.00  0.92           C  
ATOM   1502  C   HIS A  93      14.692   2.074 -15.779  1.00  0.92           C  
ATOM   1503  O   HIS A  93      14.450   1.813 -16.960  1.00  0.92           O  
ATOM   1504  CB  HIS A  93      17.120   2.419 -15.215  1.00  0.92           C  
ATOM   1505  CG  HIS A  93      18.267   2.070 -14.293  1.00  0.92           C  
ATOM   1506  ND1 HIS A  93      18.185   2.230 -12.922  1.00  0.92           N  
ATOM   1507  CD2 HIS A  93      19.508   1.571 -14.539  1.00  0.92           C  
ATOM   1508  CE1 HIS A  93      19.320   1.854 -12.365  1.00  0.92           C  
ATOM   1509  NE2 HIS A  93      20.144   1.451 -13.316  1.00  0.92           N  
ATOM   1510  H   HIS A  93      17.004   0.058 -16.252  1.00  0.92           H  
ATOM   1511  HA  HIS A  93      15.692   1.405 -14.024  1.00  0.92           H  
ATOM   1512 1HB  HIS A  93      17.489   2.391 -16.244  1.00  0.92           H  
ATOM   1513 2HB  HIS A  93      16.809   3.443 -15.005  1.00  0.92           H  
ATOM   1514  HD1 HIS A  93      17.367   2.567 -12.398  1.00  0.92           H  
ATOM   1515  HD2 HIS A  93      20.027   1.282 -15.462  1.00  0.92           H  
ATOM   1516  HE1 HIS A  93      19.444   1.912 -11.284  1.00  0.92           H  
ATOM   1517  N   ALA A  94      13.934   2.887 -15.049  1.00  0.79           N  
ATOM   1518  CA  ALA A  94      12.794   3.601 -15.616  1.00  0.79           C  
ATOM   1519  C   ALA A  94      13.184   5.036 -15.897  1.00  0.79           C  
ATOM   1520  O   ALA A  94      13.441   5.811 -14.975  1.00  0.79           O  
ATOM   1521  CB  ALA A  94      11.612   3.561 -14.681  1.00  0.79           C  
ATOM   1522  H   ALA A  94      14.171   3.028 -14.071  1.00  0.79           H  
ATOM   1523  HA  ALA A  94      12.523   3.130 -16.562  1.00  0.79           H  
ATOM   1524 1HB  ALA A  94      10.781   4.090 -15.137  1.00  0.79           H  
ATOM   1525 2HB  ALA A  94      11.325   2.535 -14.490  1.00  0.79           H  
ATOM   1526 3HB  ALA A  94      11.873   4.030 -13.743  1.00  0.79           H  
ATOM   1527  N   ARG A  95      13.258   5.386 -17.164  1.00  0.72           N  
ATOM   1528  CA  ARG A  95      13.704   6.713 -17.538  1.00  0.72           C  
ATOM   1529  C   ARG A  95      12.537   7.484 -18.106  1.00  0.72           C  
ATOM   1530  O   ARG A  95      11.814   6.966 -18.948  1.00  0.72           O  
ATOM   1531  CB  ARG A  95      14.835   6.589 -18.533  1.00  0.72           C  
ATOM   1532  CG  ARG A  95      16.058   5.905 -17.937  1.00  0.72           C  
ATOM   1533  CD  ARG A  95      17.220   5.849 -18.857  1.00  0.72           C  
ATOM   1534  NE  ARG A  95      18.312   5.117 -18.249  1.00  0.72           N  
ATOM   1535  CZ  ARG A  95      19.186   5.616 -17.369  1.00  0.72           C  
ATOM   1536  NH1 ARG A  95      19.086   6.852 -16.962  1.00  0.72           N  
ATOM   1537  NH2 ARG A  95      20.151   4.846 -16.910  1.00  0.72           N  
ATOM   1538  H   ARG A  95      13.023   4.714 -17.897  1.00  0.72           H  
ATOM   1539  HA  ARG A  95      14.072   7.233 -16.656  1.00  0.72           H  
ATOM   1540 1HB  ARG A  95      14.509   5.998 -19.386  1.00  0.72           H  
ATOM   1541 2HB  ARG A  95      15.122   7.565 -18.898  1.00  0.72           H  
ATOM   1542 1HG  ARG A  95      16.361   6.440 -17.036  1.00  0.72           H  
ATOM   1543 2HG  ARG A  95      15.795   4.879 -17.671  1.00  0.72           H  
ATOM   1544 1HD  ARG A  95      16.928   5.334 -19.764  1.00  0.72           H  
ATOM   1545 2HD  ARG A  95      17.580   6.823 -19.126  1.00  0.72           H  
ATOM   1546  HE  ARG A  95      18.439   4.163 -18.524  1.00  0.72           H  
ATOM   1547 1HH1 ARG A  95      18.330   7.455 -17.321  1.00  0.72           H  
ATOM   1548 2HH1 ARG A  95      19.753   7.219 -16.299  1.00  0.72           H  
ATOM   1549 1HH2 ARG A  95      20.219   3.888 -17.229  1.00  0.72           H  
ATOM   1550 2HH2 ARG A  95      20.828   5.212 -16.250  1.00  0.72           H  
ATOM   1551  N   PHE A  96      12.348   8.719 -17.663  1.00  0.68           N  
ATOM   1552  CA  PHE A  96      11.199   9.482 -18.132  1.00  0.68           C  
ATOM   1553  C   PHE A  96      11.583  10.688 -18.971  1.00  0.68           C  
ATOM   1554  O   PHE A  96      12.587  11.361 -18.706  1.00  0.68           O  
ATOM   1555  CB  PHE A  96      10.346   9.898 -16.933  1.00  0.68           C  
ATOM   1556  CG  PHE A  96       9.716   8.692 -16.215  1.00  0.68           C  
ATOM   1557  CD1 PHE A  96      10.419   7.989 -15.229  1.00  0.68           C  
ATOM   1558  CD2 PHE A  96       8.425   8.266 -16.526  1.00  0.68           C  
ATOM   1559  CE1 PHE A  96       9.843   6.906 -14.583  1.00  0.68           C  
ATOM   1560  CE2 PHE A  96       7.861   7.181 -15.865  1.00  0.68           C  
ATOM   1561  CZ  PHE A  96       8.569   6.509 -14.899  1.00  0.68           C  
ATOM   1562  H   PHE A  96      12.979   9.114 -16.981  1.00  0.68           H  
ATOM   1563  HA  PHE A  96      10.588   8.832 -18.755  1.00  0.68           H  
ATOM   1564 1HB  PHE A  96      10.957  10.444 -16.217  1.00  0.68           H  
ATOM   1565 2HB  PHE A  96       9.544  10.561 -17.264  1.00  0.68           H  
ATOM   1566  HD1 PHE A  96      11.434   8.298 -14.967  1.00  0.68           H  
ATOM   1567  HD2 PHE A  96       7.857   8.796 -17.298  1.00  0.68           H  
ATOM   1568  HE1 PHE A  96      10.404   6.367 -13.821  1.00  0.68           H  
ATOM   1569  HE2 PHE A  96       6.856   6.857 -16.113  1.00  0.68           H  
ATOM   1570  HZ  PHE A  96       8.118   5.662 -14.391  1.00  0.68           H  
ATOM   1571  N   TYR A  97      10.735  10.984 -19.951  1.00  0.67           N  
ATOM   1572  CA  TYR A  97      10.953  12.112 -20.848  1.00  0.67           C  
ATOM   1573  C   TYR A  97       9.655  12.793 -21.260  1.00  0.67           C  
ATOM   1574  O   TYR A  97       8.567  12.308 -20.956  1.00  0.67           O  
ATOM   1575  CB  TYR A  97      11.743  11.653 -22.074  1.00  0.67           C  
ATOM   1576  CG  TYR A  97      11.033  10.691 -23.012  1.00  0.67           C  
ATOM   1577  CD1 TYR A  97      10.367  11.187 -24.118  1.00  0.67           C  
ATOM   1578  CD2 TYR A  97      11.062   9.323 -22.784  1.00  0.67           C  
ATOM   1579  CE1 TYR A  97       9.735  10.333 -24.992  1.00  0.67           C  
ATOM   1580  CE2 TYR A  97      10.425   8.468 -23.673  1.00  0.67           C  
ATOM   1581  CZ  TYR A  97       9.772   8.966 -24.766  1.00  0.67           C  
ATOM   1582  OH  TYR A  97       9.153   8.111 -25.661  1.00  0.67           O  
ATOM   1583  H   TYR A  97       9.952  10.345 -20.110  1.00  0.67           H  
ATOM   1584  HA  TYR A  97      11.549  12.849 -20.325  1.00  0.67           H  
ATOM   1585 1HB  TYR A  97      12.059  12.520 -22.654  1.00  0.67           H  
ATOM   1586 2HB  TYR A  97      12.638  11.162 -21.726  1.00  0.67           H  
ATOM   1587  HD1 TYR A  97      10.350  12.257 -24.301  1.00  0.67           H  
ATOM   1588  HD2 TYR A  97      11.585   8.920 -21.913  1.00  0.67           H  
ATOM   1589  HE1 TYR A  97       9.214  10.734 -25.864  1.00  0.67           H  
ATOM   1590  HE2 TYR A  97      10.440   7.399 -23.507  1.00  0.67           H  
ATOM   1591  HH  TYR A  97       8.555   8.629 -26.221  1.00  0.67           H  
ATOM   1592  N   ASN A  98       9.773  13.945 -21.936  1.00  0.67           N  
ATOM   1593  CA  ASN A  98       8.604  14.725 -22.371  1.00  0.67           C  
ATOM   1594  C   ASN A  98       7.726  15.164 -21.193  1.00  0.67           C  
ATOM   1595  O   ASN A  98       6.501  15.049 -21.212  1.00  0.67           O  
ATOM   1596  CB  ASN A  98       7.803  13.944 -23.399  1.00  0.67           C  
ATOM   1597  CG  ASN A  98       6.824  14.784 -24.183  1.00  0.67           C  
ATOM   1598  OD1 ASN A  98       7.039  15.978 -24.439  1.00  0.67           O  
ATOM   1599  ND2 ASN A  98       5.754  14.154 -24.587  1.00  0.67           N  
ATOM   1600  H   ASN A  98      10.695  14.288 -22.161  1.00  0.67           H  
ATOM   1601  HA  ASN A  98       8.964  15.637 -22.850  1.00  0.67           H  
ATOM   1602 1HB  ASN A  98       8.467  13.468 -24.102  1.00  0.67           H  
ATOM   1603 2HB  ASN A  98       7.240  13.153 -22.904  1.00  0.67           H  
ATOM   1604 1HD2 ASN A  98       5.056  14.623 -25.121  1.00  0.67           H  
ATOM   1605 2HD2 ASN A  98       5.657  13.160 -24.358  1.00  0.67           H  
ATOM   1606  N   LEU A  99       8.389  15.720 -20.188  1.00  0.67           N  
ATOM   1607  CA  LEU A  99       7.764  16.223 -18.977  1.00  0.67           C  
ATOM   1608  C   LEU A  99       6.969  17.466 -19.421  1.00  0.67           C  
ATOM   1609  O   LEU A  99       7.288  18.020 -20.469  1.00  0.67           O  
ATOM   1610  CB  LEU A  99       8.881  16.528 -17.961  1.00  0.67           C  
ATOM   1611  CG  LEU A  99       9.745  15.326 -17.584  1.00  0.67           C  
ATOM   1612  CD1 LEU A  99      10.779  15.756 -16.589  1.00  0.67           C  
ATOM   1613  CD2 LEU A  99       8.895  14.209 -17.062  1.00  0.67           C  
ATOM   1614  H   LEU A  99       9.392  15.779 -20.269  1.00  0.67           H  
ATOM   1615  HA  LEU A  99       7.087  15.470 -18.578  1.00  0.67           H  
ATOM   1616 1HB  LEU A  99       9.532  17.277 -18.398  1.00  0.67           H  
ATOM   1617 2HB  LEU A  99       8.505  16.920 -17.047  1.00  0.67           H  
ATOM   1618  HG  LEU A  99      10.263  14.974 -18.473  1.00  0.67           H  
ATOM   1619 1HD1 LEU A  99      11.392  14.904 -16.363  1.00  0.67           H  
ATOM   1620 2HD1 LEU A  99      11.389  16.526 -16.976  1.00  0.67           H  
ATOM   1621 3HD1 LEU A  99      10.284  16.119 -15.683  1.00  0.67           H  
ATOM   1622 1HD2 LEU A  99       9.518  13.348 -16.824  1.00  0.67           H  
ATOM   1623 2HD2 LEU A  99       8.370  14.522 -16.180  1.00  0.67           H  
ATOM   1624 3HD2 LEU A  99       8.194  13.949 -17.824  1.00  0.67           H  
ATOM   1625  N   PRO A 100       5.924  17.914 -18.691  1.00  0.68           N  
ATOM   1626  CA  PRO A 100       5.013  18.994 -19.072  1.00  0.68           C  
ATOM   1627  C   PRO A 100       5.631  20.390 -19.165  1.00  0.68           C  
ATOM   1628  O   PRO A 100       5.026  21.294 -19.743  1.00  0.68           O  
ATOM   1629  CB  PRO A 100       3.971  18.960 -17.956  1.00  0.68           C  
ATOM   1630  CG  PRO A 100       4.682  18.384 -16.778  1.00  0.68           C  
ATOM   1631  CD  PRO A 100       5.674  17.393 -17.340  1.00  0.68           C  
ATOM   1632  HA  PRO A 100       4.546  18.728 -20.032  1.00  0.68           H  
ATOM   1633 1HB  PRO A 100       3.607  19.979 -17.764  1.00  0.68           H  
ATOM   1634 2HB  PRO A 100       3.104  18.375 -18.272  1.00  0.68           H  
ATOM   1635 1HG  PRO A 100       5.171  19.188 -16.205  1.00  0.68           H  
ATOM   1636 2HG  PRO A 100       3.950  17.928 -16.108  1.00  0.68           H  
ATOM   1637 1HD  PRO A 100       6.531  17.458 -16.710  1.00  0.68           H  
ATOM   1638 2HD  PRO A 100       5.280  16.416 -17.375  1.00  0.68           H  
ATOM   1639  N   LYS A 101       6.803  20.581 -18.573  1.00  0.68           N  
ATOM   1640  CA  LYS A 101       7.445  21.884 -18.586  1.00  0.68           C  
ATOM   1641  C   LYS A 101       8.946  21.775 -18.760  1.00  0.68           C  
ATOM   1642  O   LYS A 101       9.599  20.973 -18.089  1.00  0.68           O  
ATOM   1643  CB  LYS A 101       7.133  22.648 -17.297  1.00  0.68           C  
ATOM   1644  CG  LYS A 101       7.710  24.068 -17.254  1.00  0.68           C  
ATOM   1645  CD  LYS A 101       7.271  24.819 -16.013  1.00  0.68           C  
ATOM   1646  CE  LYS A 101       7.834  26.234 -16.007  1.00  0.68           C  
ATOM   1647  NZ  LYS A 101       7.371  27.013 -14.822  1.00  0.68           N  
ATOM   1648  H   LYS A 101       7.267  19.813 -18.119  1.00  0.68           H  
ATOM   1649  HA  LYS A 101       7.058  22.452 -19.432  1.00  0.68           H  
ATOM   1650 1HB  LYS A 101       6.053  22.722 -17.173  1.00  0.68           H  
ATOM   1651 2HB  LYS A 101       7.527  22.099 -16.443  1.00  0.68           H  
ATOM   1652 1HG  LYS A 101       8.798  24.022 -17.261  1.00  0.68           H  
ATOM   1653 2HG  LYS A 101       7.389  24.618 -18.136  1.00  0.68           H  
ATOM   1654 1HD  LYS A 101       6.181  24.862 -15.974  1.00  0.68           H  
ATOM   1655 2HD  LYS A 101       7.631  24.293 -15.129  1.00  0.68           H  
ATOM   1656 1HE  LYS A 101       8.922  26.184 -15.995  1.00  0.68           H  
ATOM   1657 2HE  LYS A 101       7.515  26.748 -16.914  1.00  0.68           H  
ATOM   1658 1HZ  LYS A 101       7.767  27.944 -14.857  1.00  0.68           H  
ATOM   1659 2HZ  LYS A 101       6.362  27.075 -14.832  1.00  0.68           H  
ATOM   1660 3HZ  LYS A 101       7.670  26.551 -13.978  1.00  0.68           H  
ATOM   1661  N   THR A 102       9.483  22.620 -19.636  1.00  0.68           N  
ATOM   1662  CA  THR A 102      10.917  22.694 -19.871  1.00  0.68           C  
ATOM   1663  C   THR A 102      11.414  23.926 -19.132  1.00  0.68           C  
ATOM   1664  O   THR A 102      10.810  24.994 -19.243  1.00  0.68           O  
ATOM   1665  CB  THR A 102      11.246  22.831 -21.366  1.00  0.68           C  
ATOM   1666  OG1 THR A 102      10.693  21.725 -22.092  1.00  0.68           O  
ATOM   1667  CG2 THR A 102      12.756  22.828 -21.554  1.00  0.68           C  
ATOM   1668  H   THR A 102       8.873  23.233 -20.156  1.00  0.68           H  
ATOM   1669  HA  THR A 102      11.411  21.812 -19.462  1.00  0.68           H  
ATOM   1670  HB  THR A 102      10.834  23.760 -21.756  1.00  0.68           H  
ATOM   1671  HG1 THR A 102      10.878  20.884 -21.630  1.00  0.68           H  
ATOM   1672 1HG2 THR A 102      12.985  22.918 -22.616  1.00  0.68           H  
ATOM   1673 2HG2 THR A 102      13.204  23.665 -21.021  1.00  0.68           H  
ATOM   1674 3HG2 THR A 102      13.169  21.898 -21.169  1.00  0.68           H  
ATOM   1675  N   LEU A 103      12.491  23.780 -18.372  1.00  0.68           N  
ATOM   1676  CA  LEU A 103      13.032  24.867 -17.574  1.00  0.68           C  
ATOM   1677  C   LEU A 103      14.421  25.298 -18.031  1.00  0.68           C  
ATOM   1678  O   LEU A 103      15.190  24.519 -18.600  1.00  0.68           O  
ATOM   1679  CB  LEU A 103      13.101  24.438 -16.101  1.00  0.68           C  
ATOM   1680  CG  LEU A 103      11.736  24.263 -15.381  1.00  0.68           C  
ATOM   1681  CD1 LEU A 103      11.143  22.869 -15.693  1.00  0.68           C  
ATOM   1682  CD2 LEU A 103      11.918  24.438 -13.893  1.00  0.68           C  
ATOM   1683  H   LEU A 103      12.928  22.867 -18.303  1.00  0.68           H  
ATOM   1684  HA  LEU A 103      12.368  25.729 -17.656  1.00  0.68           H  
ATOM   1685 1HB  LEU A 103      13.631  23.486 -16.046  1.00  0.68           H  
ATOM   1686 2HB  LEU A 103      13.681  25.190 -15.552  1.00  0.68           H  
ATOM   1687  HG  LEU A 103      11.045  25.015 -15.752  1.00  0.68           H  
ATOM   1688 1HD1 LEU A 103      10.181  22.762 -15.198  1.00  0.68           H  
ATOM   1689 2HD1 LEU A 103      11.005  22.750 -16.744  1.00  0.68           H  
ATOM   1690 3HD1 LEU A 103      11.805  22.098 -15.348  1.00  0.68           H  
ATOM   1691 1HD2 LEU A 103      10.957  24.327 -13.407  1.00  0.68           H  
ATOM   1692 2HD2 LEU A 103      12.595  23.688 -13.517  1.00  0.68           H  
ATOM   1693 3HD2 LEU A 103      12.325  25.433 -13.683  1.00  0.68           H  
ATOM   1694  N   LEU A 104      14.749  26.550 -17.783  1.00  0.69           N  
ATOM   1695  CA  LEU A 104      16.098  27.036 -18.029  1.00  0.69           C  
ATOM   1696  C   LEU A 104      16.905  26.838 -16.754  1.00  0.69           C  
ATOM   1697  O   LEU A 104      16.334  26.776 -15.667  1.00  0.69           O  
ATOM   1698  CB  LEU A 104      16.024  28.479 -18.499  1.00  0.69           C  
ATOM   1699  CG  LEU A 104      15.266  28.642 -19.804  1.00  0.69           C  
ATOM   1700  CD1 LEU A 104      15.079  30.079 -20.076  1.00  0.69           C  
ATOM   1701  CD2 LEU A 104      16.088  27.970 -20.930  1.00  0.69           C  
ATOM   1702  H   LEU A 104      14.060  27.190 -17.364  1.00  0.69           H  
ATOM   1703  HA  LEU A 104      16.561  26.442 -18.818  1.00  0.69           H  
ATOM   1704 1HB  LEU A 104      15.517  29.069 -17.739  1.00  0.69           H  
ATOM   1705 2HB  LEU A 104      17.039  28.864 -18.631  1.00  0.69           H  
ATOM   1706  HG  LEU A 104      14.281  28.171 -19.733  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 104      14.548  30.211 -21.017  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 104      14.497  30.514 -19.267  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 104      16.052  30.547 -20.124  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 104      15.568  28.078 -21.879  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 104      17.072  28.447 -20.995  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 104      16.217  26.904 -20.705  1.00  0.69           H  
ATOM   1713  N   VAL A 105      18.220  26.739 -16.853  1.00  0.70           N  
ATOM   1714  CA  VAL A 105      19.034  26.501 -15.672  1.00  0.70           C  
ATOM   1715  C   VAL A 105      18.870  27.627 -14.662  1.00  0.70           C  
ATOM   1716  O   VAL A 105      18.777  27.383 -13.458  1.00  0.70           O  
ATOM   1717  CB  VAL A 105      20.520  26.382 -15.999  1.00  0.70           C  
ATOM   1718  CG1 VAL A 105      21.238  26.334 -14.723  1.00  0.70           C  
ATOM   1719  CG2 VAL A 105      20.834  25.146 -16.858  1.00  0.70           C  
ATOM   1720  H   VAL A 105      18.688  26.861 -17.750  1.00  0.70           H  
ATOM   1721  HA  VAL A 105      18.714  25.567 -15.219  1.00  0.70           H  
ATOM   1722  HB  VAL A 105      20.845  27.276 -16.523  1.00  0.70           H  
ATOM   1723 1HG1 VAL A 105      22.247  26.290 -14.935  1.00  0.70           H  
ATOM   1724 2HG1 VAL A 105      21.026  27.229 -14.143  1.00  0.70           H  
ATOM   1725 3HG1 VAL A 105      20.934  25.455 -14.164  1.00  0.70           H  
ATOM   1726 1HG2 VAL A 105      21.908  25.105 -17.057  1.00  0.70           H  
ATOM   1727 2HG2 VAL A 105      20.530  24.260 -16.333  1.00  0.70           H  
ATOM   1728 3HG2 VAL A 105      20.291  25.221 -17.808  1.00  0.70           H  
ATOM   1729  N   LYS A 106      18.800  28.866 -15.156  1.00  0.72           N  
ATOM   1730  CA  LYS A 106      18.631  30.053 -14.318  1.00  0.72           C  
ATOM   1731  C   LYS A 106      17.364  30.008 -13.437  1.00  0.72           C  
ATOM   1732  O   LYS A 106      17.252  30.779 -12.483  1.00  0.72           O  
ATOM   1733  CB  LYS A 106      18.601  31.321 -15.196  1.00  0.72           C  
ATOM   1734  CG  LYS A 106      17.357  31.487 -16.075  1.00  0.72           C  
ATOM   1735  CD  LYS A 106      17.452  32.729 -17.004  1.00  0.72           C  
ATOM   1736  CE  LYS A 106      16.132  32.949 -17.728  1.00  0.72           C  
ATOM   1737  NZ  LYS A 106      16.153  34.098 -18.715  1.00  0.72           N  
ATOM   1738  H   LYS A 106      18.920  28.997 -16.170  1.00  0.72           H  
ATOM   1739  HA  LYS A 106      19.490  30.116 -13.651  1.00  0.72           H  
ATOM   1740 1HB  LYS A 106      18.688  32.202 -14.566  1.00  0.72           H  
ATOM   1741 2HB  LYS A 106      19.462  31.308 -15.869  1.00  0.72           H  
ATOM   1742 1HG  LYS A 106      17.252  30.594 -16.693  1.00  0.72           H  
ATOM   1743 2HG  LYS A 106      16.475  31.577 -15.447  1.00  0.72           H  
ATOM   1744 1HD  LYS A 106      17.705  33.616 -16.424  1.00  0.72           H  
ATOM   1745 2HD  LYS A 106      18.236  32.562 -17.750  1.00  0.72           H  
ATOM   1746 1HE  LYS A 106      15.869  32.049 -18.241  1.00  0.72           H  
ATOM   1747 2HE  LYS A 106      15.373  33.156 -16.974  1.00  0.72           H  
ATOM   1748 1HZ  LYS A 106      15.240  34.185 -19.127  1.00  0.72           H  
ATOM   1749 2HZ  LYS A 106      16.382  34.953 -18.235  1.00  0.72           H  
ATOM   1750 3HZ  LYS A 106      16.835  33.946 -19.491  1.00  0.72           H  
ATOM   1751  N   GLU A 107      16.395  29.143 -13.774  1.00  0.75           N  
ATOM   1752  CA  GLU A 107      15.147  29.019 -13.033  1.00  0.75           C  
ATOM   1753  C   GLU A 107      15.212  27.924 -11.954  1.00  0.75           C  
ATOM   1754  O   GLU A 107      14.304  27.795 -11.124  1.00  0.75           O  
ATOM   1755  CB  GLU A 107      14.001  28.686 -14.001  1.00  0.75           C  
ATOM   1756  CG  GLU A 107      13.715  29.753 -15.057  1.00  0.75           C  
ATOM   1757  CD  GLU A 107      12.610  29.365 -16.023  1.00  0.75           C  
ATOM   1758  OE1 GLU A 107      12.800  28.450 -16.807  1.00  0.75           O  
ATOM   1759  OE2 GLU A 107      11.572  29.980 -15.974  1.00  0.75           O  
ATOM   1760  H   GLU A 107      16.536  28.503 -14.552  1.00  0.75           H  
ATOM   1761  HA  GLU A 107      14.939  29.971 -12.545  1.00  0.75           H  
ATOM   1762 1HB  GLU A 107      14.230  27.755 -14.520  1.00  0.75           H  
ATOM   1763 2HB  GLU A 107      13.086  28.520 -13.433  1.00  0.75           H  
ATOM   1764 1HG  GLU A 107      13.444  30.682 -14.559  1.00  0.75           H  
ATOM   1765 2HG  GLU A 107      14.628  29.928 -15.618  1.00  0.75           H  
ATOM   1766  N   LEU A 108      16.282  27.128 -11.942  1.00  0.77           N  
ATOM   1767  CA  LEU A 108      16.323  25.956 -11.068  1.00  0.77           C  
ATOM   1768  C   LEU A 108      16.803  26.214  -9.648  1.00  0.77           C  
ATOM   1769  O   LEU A 108      17.889  25.780  -9.241  1.00  0.77           O  
ATOM   1770  CB  LEU A 108      17.204  24.882 -11.683  1.00  0.77           C  
ATOM   1771  CG  LEU A 108      16.768  24.430 -13.044  1.00  0.77           C  
ATOM   1772  CD1 LEU A 108      17.691  23.305 -13.532  1.00  0.77           C  
ATOM   1773  CD2 LEU A 108      15.324  24.059 -12.989  1.00  0.77           C  
ATOM   1774  H   LEU A 108      17.059  27.300 -12.578  1.00  0.77           H  
ATOM   1775  HA  LEU A 108      15.312  25.559 -11.006  1.00  0.77           H  
ATOM   1776 1HB  LEU A 108      18.210  25.285 -11.787  1.00  0.77           H  
ATOM   1777 2HB  LEU A 108      17.238  24.033 -11.020  1.00  0.77           H  
ATOM   1778  HG  LEU A 108      16.876  25.249 -13.743  1.00  0.77           H  
ATOM   1779 1HD1 LEU A 108      17.381  23.008 -14.516  1.00  0.77           H  
ATOM   1780 2HD1 LEU A 108      18.721  23.661 -13.563  1.00  0.77           H  
ATOM   1781 3HD1 LEU A 108      17.624  22.460 -12.865  1.00  0.77           H  
ATOM   1782 1HD2 LEU A 108      15.005  23.754 -13.978  1.00  0.77           H  
ATOM   1783 2HD2 LEU A 108      15.165  23.258 -12.288  1.00  0.77           H  
ATOM   1784 3HD2 LEU A 108      14.742  24.923 -12.669  1.00  0.77           H  
ATOM   1785  N   GLY A 109      15.982  26.931  -8.903  1.00  0.79           N  
ATOM   1786  CA  GLY A 109      16.265  27.284  -7.517  1.00  0.79           C  
ATOM   1787  C   GLY A 109      15.515  26.381  -6.539  1.00  0.79           C  
ATOM   1788  O   GLY A 109      15.226  25.210  -6.826  1.00  0.79           O  
ATOM   1789  H   GLY A 109      15.129  27.256  -9.362  1.00  0.79           H  
ATOM   1790 1HA  GLY A 109      17.336  27.217  -7.332  1.00  0.79           H  
ATOM   1791 2HA  GLY A 109      15.976  28.320  -7.347  1.00  0.79           H  
ATOM   1792  N   SER A 110      15.203  26.941  -5.372  1.00  0.78           N  
ATOM   1793  CA  SER A 110      14.522  26.194  -4.330  1.00  0.78           C  
ATOM   1794  C   SER A 110      13.172  25.832  -4.888  1.00  0.78           C  
ATOM   1795  O   SER A 110      12.833  26.306  -5.971  1.00  0.78           O  
ATOM   1796  CB  SER A 110      14.385  27.016  -3.068  1.00  0.78           C  
ATOM   1797  OG  SER A 110      13.499  28.083  -3.263  1.00  0.78           O  
ATOM   1798  H   SER A 110      15.458  27.904  -5.202  1.00  0.78           H  
ATOM   1799  HA  SER A 110      15.075  25.281  -4.111  1.00  0.78           H  
ATOM   1800 1HB  SER A 110      14.022  26.383  -2.259  1.00  0.78           H  
ATOM   1801 2HB  SER A 110      15.361  27.397  -2.773  1.00  0.78           H  
ATOM   1802  HG  SER A 110      12.662  27.683  -3.542  1.00  0.78           H  
ATOM   1803  N   GLU A 111      12.439  24.956  -4.199  1.00  0.76           N  
ATOM   1804  CA  GLU A 111      11.145  24.434  -4.662  1.00  0.76           C  
ATOM   1805  C   GLU A 111      11.337  23.300  -5.684  1.00  0.76           C  
ATOM   1806  O   GLU A 111      10.586  22.328  -5.654  1.00  0.76           O  
ATOM   1807  CB  GLU A 111      10.194  25.525  -5.207  1.00  0.76           C  
ATOM   1808  CG  GLU A 111       9.730  26.540  -4.135  1.00  0.76           C  
ATOM   1809  CD  GLU A 111       8.800  27.612  -4.666  1.00  0.76           C  
ATOM   1810  OE1 GLU A 111       8.590  27.662  -5.853  1.00  0.76           O  
ATOM   1811  OE2 GLU A 111       8.300  28.379  -3.875  1.00  0.76           O  
ATOM   1812  H   GLU A 111      12.795  24.626  -3.313  1.00  0.76           H  
ATOM   1813  HA  GLU A 111      10.638  23.999  -3.800  1.00  0.76           H  
ATOM   1814 1HB  GLU A 111      10.575  26.039  -6.070  1.00  0.76           H  
ATOM   1815 2HB  GLU A 111       9.286  25.029  -5.548  1.00  0.76           H  
ATOM   1816 1HG  GLU A 111       9.221  25.999  -3.339  1.00  0.76           H  
ATOM   1817 2HG  GLU A 111      10.608  27.016  -3.703  1.00  0.76           H  
ATOM   1818  N   HIS A 112      12.317  23.412  -6.595  1.00  0.73           N  
ATOM   1819  CA  HIS A 112      12.501  22.392  -7.626  1.00  0.73           C  
ATOM   1820  C   HIS A 112      13.413  21.276  -7.128  1.00  0.73           C  
ATOM   1821  O   HIS A 112      13.666  20.289  -7.824  1.00  0.73           O  
ATOM   1822  CB  HIS A 112      13.135  22.999  -8.873  1.00  0.73           C  
ATOM   1823  CG  HIS A 112      12.308  24.028  -9.533  1.00  0.73           C  
ATOM   1824  ND1 HIS A 112      11.102  23.749 -10.140  1.00  0.73           N  
ATOM   1825  CD2 HIS A 112      12.512  25.347  -9.685  1.00  0.73           C  
ATOM   1826  CE1 HIS A 112      10.602  24.863 -10.636  1.00  0.73           C  
ATOM   1827  NE2 HIS A 112      11.441  25.847 -10.376  1.00  0.73           N  
ATOM   1828  H   HIS A 112      12.956  24.216  -6.588  1.00  0.73           H  
ATOM   1829  HA  HIS A 112      11.543  21.956  -7.894  1.00  0.73           H  
ATOM   1830 1HB  HIS A 112      14.096  23.454  -8.606  1.00  0.73           H  
ATOM   1831 2HB  HIS A 112      13.333  22.223  -9.587  1.00  0.73           H  
ATOM   1832  HD2 HIS A 112      13.368  25.911  -9.323  1.00  0.73           H  
ATOM   1833  HE1 HIS A 112       9.659  24.953 -11.172  1.00  0.73           H  
ATOM   1834  HE2 HIS A 112      11.331  26.818 -10.633  1.00  0.73           H  
ATOM   1835  N   ILE A 113      13.920  21.431  -5.915  1.00  0.69           N  
ATOM   1836  CA  ILE A 113      14.827  20.444  -5.368  1.00  0.69           C  
ATOM   1837  C   ILE A 113      14.033  19.198  -5.021  1.00  0.69           C  
ATOM   1838  O   ILE A 113      12.960  19.271  -4.424  1.00  0.69           O  
ATOM   1839  CB  ILE A 113      15.615  20.990  -4.171  1.00  0.69           C  
ATOM   1840  CG1 ILE A 113      16.397  22.244  -4.633  1.00  0.69           C  
ATOM   1841  CG2 ILE A 113      16.587  19.923  -3.650  1.00  0.69           C  
ATOM   1842  CD1 ILE A 113      17.346  21.988  -5.795  1.00  0.69           C  
ATOM   1843  H   ILE A 113      13.674  22.248  -5.381  1.00  0.69           H  
ATOM   1844  HA  ILE A 113      15.555  20.173  -6.128  1.00  0.69           H  
ATOM   1845  HB  ILE A 113      14.930  21.286  -3.380  1.00  0.69           H  
ATOM   1846 1HG1 ILE A 113      15.685  23.013  -4.941  1.00  0.69           H  
ATOM   1847 2HG1 ILE A 113      16.981  22.624  -3.793  1.00  0.69           H  
ATOM   1848 1HG2 ILE A 113      17.151  20.324  -2.812  1.00  0.69           H  
ATOM   1849 2HG2 ILE A 113      16.036  19.054  -3.325  1.00  0.69           H  
ATOM   1850 3HG2 ILE A 113      17.274  19.636  -4.448  1.00  0.69           H  
ATOM   1851 1HD1 ILE A 113      17.852  22.917  -6.060  1.00  0.69           H  
ATOM   1852 2HD1 ILE A 113      18.083  21.237  -5.520  1.00  0.69           H  
ATOM   1853 3HD1 ILE A 113      16.771  21.638  -6.646  1.00  0.69           H  
ATOM   1854  N   ASN A 114      14.573  18.063  -5.441  1.00  0.66           N  
ATOM   1855  CA  ASN A 114      14.030  16.720  -5.331  1.00  0.66           C  
ATOM   1856  C   ASN A 114      12.845  16.488  -6.258  1.00  0.66           C  
ATOM   1857  O   ASN A 114      12.206  15.446  -6.167  1.00  0.66           O  
ATOM   1858  CB  ASN A 114      13.622  16.382  -3.903  1.00  0.66           C  
ATOM   1859  CG  ASN A 114      14.771  16.443  -2.926  1.00  0.66           C  
ATOM   1860  OD1 ASN A 114      15.874  15.952  -3.195  1.00  0.66           O  
ATOM   1861  ND2 ASN A 114      14.525  17.044  -1.786  1.00  0.66           N  
ATOM   1862  H   ASN A 114      15.465  18.115  -5.908  1.00  0.66           H  
ATOM   1863  HA  ASN A 114      14.813  16.024  -5.630  1.00  0.66           H  
ATOM   1864 1HB  ASN A 114      12.823  17.030  -3.562  1.00  0.66           H  
ATOM   1865 2HB  ASN A 114      13.225  15.370  -3.890  1.00  0.66           H  
ATOM   1866 1HD2 ASN A 114      15.242  17.117  -1.092  1.00  0.66           H  
ATOM   1867 2HD2 ASN A 114      13.618  17.429  -1.611  1.00  0.66           H  
ATOM   1868  N   LYS A 115      12.596  17.407  -7.198  1.00  0.63           N  
ATOM   1869  CA  LYS A 115      11.537  17.207  -8.179  1.00  0.63           C  
ATOM   1870  C   LYS A 115      12.116  16.792  -9.515  1.00  0.63           C  
ATOM   1871  O   LYS A 115      13.320  16.948  -9.766  1.00  0.63           O  
ATOM   1872  CB  LYS A 115      10.662  18.442  -8.346  1.00  0.63           C  
ATOM   1873  CG  LYS A 115       9.875  18.803  -7.119  1.00  0.63           C  
ATOM   1874  CD  LYS A 115       8.899  19.918  -7.414  1.00  0.63           C  
ATOM   1875  CE  LYS A 115       8.067  20.254  -6.199  1.00  0.63           C  
ATOM   1876  NZ  LYS A 115       7.119  21.360  -6.477  1.00  0.63           N  
ATOM   1877  H   LYS A 115      13.128  18.279  -7.237  1.00  0.63           H  
ATOM   1878  HA  LYS A 115      10.889  16.398  -7.836  1.00  0.63           H  
ATOM   1879 1HB  LYS A 115      11.284  19.295  -8.616  1.00  0.63           H  
ATOM   1880 2HB  LYS A 115       9.957  18.280  -9.163  1.00  0.63           H  
ATOM   1881 1HG  LYS A 115       9.342  17.927  -6.754  1.00  0.63           H  
ATOM   1882 2HG  LYS A 115      10.565  19.139  -6.339  1.00  0.63           H  
ATOM   1883 1HD  LYS A 115       9.442  20.807  -7.730  1.00  0.63           H  
ATOM   1884 2HD  LYS A 115       8.234  19.606  -8.220  1.00  0.63           H  
ATOM   1885 1HE  LYS A 115       7.503  19.370  -5.896  1.00  0.63           H  
ATOM   1886 2HE  LYS A 115       8.728  20.547  -5.384  1.00  0.63           H  
ATOM   1887 1HZ  LYS A 115       6.583  21.558  -5.646  1.00  0.63           H  
ATOM   1888 2HZ  LYS A 115       7.634  22.187  -6.754  1.00  0.63           H  
ATOM   1889 3HZ  LYS A 115       6.496  21.096  -7.225  1.00  0.63           H  
ATOM   1890  N   LEU A 116      11.263  16.229 -10.374  1.00  0.62           N  
ATOM   1891  CA  LEU A 116      11.726  15.795 -11.684  1.00  0.62           C  
ATOM   1892  C   LEU A 116      11.616  16.977 -12.631  1.00  0.62           C  
ATOM   1893  O   LEU A 116      10.524  17.464 -12.937  1.00  0.62           O  
ATOM   1894  CB  LEU A 116      10.895  14.616 -12.171  1.00  0.62           C  
ATOM   1895  CG  LEU A 116      11.301  13.967 -13.454  1.00  0.62           C  
ATOM   1896  CD1 LEU A 116      12.687  13.386 -13.315  1.00  0.62           C  
ATOM   1897  CD2 LEU A 116      10.300  12.874 -13.805  1.00  0.62           C  
ATOM   1898  H   LEU A 116      10.282  16.118 -10.110  1.00  0.62           H  
ATOM   1899  HA  LEU A 116      12.769  15.494 -11.614  1.00  0.62           H  
ATOM   1900 1HB  LEU A 116      10.859  13.881 -11.412  1.00  0.62           H  
ATOM   1901 2HB  LEU A 116       9.908  14.981 -12.326  1.00  0.62           H  
ATOM   1902  HG  LEU A 116      11.336  14.697 -14.202  1.00  0.62           H  
ATOM   1903 1HD1 LEU A 116      13.001  12.930 -14.255  1.00  0.62           H  
ATOM   1904 2HD1 LEU A 116      13.360  14.177 -13.063  1.00  0.62           H  
ATOM   1905 3HD1 LEU A 116      12.700  12.635 -12.526  1.00  0.62           H  
ATOM   1906 1HD2 LEU A 116      10.589  12.398 -14.737  1.00  0.62           H  
ATOM   1907 2HD2 LEU A 116      10.295  12.134 -13.007  1.00  0.62           H  
ATOM   1908 3HD2 LEU A 116       9.309  13.301 -13.911  1.00  0.62           H  
ATOM   1909  N   ILE A 117      12.774  17.455 -13.033  1.00  0.62           N  
ATOM   1910  CA  ILE A 117      12.950  18.651 -13.827  1.00  0.62           C  
ATOM   1911  C   ILE A 117      13.487  18.403 -15.213  1.00  0.62           C  
ATOM   1912  O   ILE A 117      14.459  17.669 -15.376  1.00  0.62           O  
ATOM   1913  CB  ILE A 117      13.932  19.588 -13.094  1.00  0.62           C  
ATOM   1914  CG1 ILE A 117      13.363  19.975 -11.728  1.00  0.62           C  
ATOM   1915  CG2 ILE A 117      14.349  20.774 -13.935  1.00  0.62           C  
ATOM   1916  CD1 ILE A 117      12.052  20.710 -11.789  1.00  0.62           C  
ATOM   1917  H   ILE A 117      13.610  16.949 -12.747  1.00  0.62           H  
ATOM   1918  HA  ILE A 117      11.985  19.145 -13.919  1.00  0.62           H  
ATOM   1919  HB  ILE A 117      14.834  19.008 -12.883  1.00  0.62           H  
ATOM   1920 1HG1 ILE A 117      13.229  19.076 -11.141  1.00  0.62           H  
ATOM   1921 2HG1 ILE A 117      14.071  20.602 -11.227  1.00  0.62           H  
ATOM   1922 1HG2 ILE A 117      15.074  21.331 -13.386  1.00  0.62           H  
ATOM   1923 2HG2 ILE A 117      14.798  20.434 -14.863  1.00  0.62           H  
ATOM   1924 3HG2 ILE A 117      13.500  21.391 -14.153  1.00  0.62           H  
ATOM   1925 1HD1 ILE A 117      11.717  20.943 -10.779  1.00  0.62           H  
ATOM   1926 2HD1 ILE A 117      12.175  21.632 -12.350  1.00  0.62           H  
ATOM   1927 3HD1 ILE A 117      11.307  20.086 -12.276  1.00  0.62           H  
ATOM   1928  N   GLN A 118      12.857  19.002 -16.219  1.00  0.63           N  
ATOM   1929  CA  GLN A 118      13.413  18.942 -17.564  1.00  0.63           C  
ATOM   1930  C   GLN A 118      14.134  20.242 -17.770  1.00  0.63           C  
ATOM   1931  O   GLN A 118      13.513  21.294 -17.633  1.00  0.63           O  
ATOM   1932  CB  GLN A 118      12.367  18.804 -18.664  1.00  0.63           C  
ATOM   1933  CG  GLN A 118      12.974  18.697 -20.058  1.00  0.63           C  
ATOM   1934  CD  GLN A 118      11.922  18.518 -21.105  1.00  0.63           C  
ATOM   1935  OE1 GLN A 118      10.957  19.279 -21.130  1.00  0.63           O  
ATOM   1936  NE2 GLN A 118      12.078  17.525 -21.979  1.00  0.63           N  
ATOM   1937  H   GLN A 118      12.026  19.550 -16.042  1.00  0.63           H  
ATOM   1938  HA  GLN A 118      14.124  18.134 -17.639  1.00  0.63           H  
ATOM   1939 1HB  GLN A 118      11.780  17.936 -18.522  1.00  0.63           H  
ATOM   1940 2HB  GLN A 118      11.699  19.651 -18.640  1.00  0.63           H  
ATOM   1941 1HG  GLN A 118      13.517  19.616 -20.274  1.00  0.63           H  
ATOM   1942 2HG  GLN A 118      13.661  17.850 -20.094  1.00  0.63           H  
ATOM   1943 1HE2 GLN A 118      11.397  17.395 -22.705  1.00  0.63           H  
ATOM   1944 2HE2 GLN A 118      12.876  16.921 -21.938  1.00  0.63           H  
ATOM   1945  N   VAL A 119      15.413  20.191 -18.082  1.00  0.64           N  
ATOM   1946  CA  VAL A 119      16.151  21.419 -18.252  1.00  0.64           C  
ATOM   1947  C   VAL A 119      16.746  21.482 -19.639  1.00  0.64           C  
ATOM   1948  O   VAL A 119      17.257  20.487 -20.164  1.00  0.64           O  
ATOM   1949  CB  VAL A 119      17.273  21.528 -17.198  1.00  0.64           C  
ATOM   1950  CG1 VAL A 119      18.238  20.410 -17.364  1.00  0.64           C  
ATOM   1951  CG2 VAL A 119      17.981  22.864 -17.300  1.00  0.64           C  
ATOM   1952  H   VAL A 119      15.879  19.292 -18.167  1.00  0.64           H  
ATOM   1953  HA  VAL A 119      15.473  22.251 -18.117  1.00  0.64           H  
ATOM   1954  HB  VAL A 119      16.830  21.433 -16.210  1.00  0.64           H  
ATOM   1955 1HG1 VAL A 119      19.010  20.489 -16.611  1.00  0.64           H  
ATOM   1956 2HG1 VAL A 119      17.716  19.467 -17.258  1.00  0.64           H  
ATOM   1957 3HG1 VAL A 119      18.685  20.472 -18.352  1.00  0.64           H  
ATOM   1958 1HG2 VAL A 119      18.739  22.910 -16.535  1.00  0.64           H  
ATOM   1959 2HG2 VAL A 119      18.450  22.980 -18.273  1.00  0.64           H  
ATOM   1960 3HG2 VAL A 119      17.263  23.673 -17.150  1.00  0.64           H  
ATOM   1961  N   GLU A 120      16.660  22.648 -20.242  1.00  0.67           N  
ATOM   1962  CA  GLU A 120      17.247  22.844 -21.549  1.00  0.67           C  
ATOM   1963  C   GLU A 120      18.547  23.587 -21.397  1.00  0.67           C  
ATOM   1964  O   GLU A 120      18.641  24.536 -20.619  1.00  0.67           O  
ATOM   1965  CB  GLU A 120      16.316  23.592 -22.497  1.00  0.67           C  
ATOM   1966  CG  GLU A 120      16.875  23.755 -23.917  1.00  0.67           C  
ATOM   1967  CD  GLU A 120      15.937  24.413 -24.853  1.00  0.67           C  
ATOM   1968  OE1 GLU A 120      14.824  24.683 -24.475  1.00  0.67           O  
ATOM   1969  OE2 GLU A 120      16.339  24.675 -25.966  1.00  0.67           O  
ATOM   1970  H   GLU A 120      16.195  23.413 -19.753  1.00  0.67           H  
ATOM   1971  HA  GLU A 120      17.472  21.875 -21.984  1.00  0.67           H  
ATOM   1972 1HB  GLU A 120      15.378  23.086 -22.559  1.00  0.67           H  
ATOM   1973 2HB  GLU A 120      16.118  24.586 -22.096  1.00  0.67           H  
ATOM   1974 1HG  GLU A 120      17.777  24.361 -23.874  1.00  0.67           H  
ATOM   1975 2HG  GLU A 120      17.153  22.777 -24.312  1.00  0.67           H  
ATOM   1976  N   GLY A 121      19.549  23.153 -22.136  1.00  0.70           N  
ATOM   1977  CA  GLY A 121      20.829  23.833 -22.090  1.00  0.70           C  
ATOM   1978  C   GLY A 121      21.845  23.219 -23.027  1.00  0.70           C  
ATOM   1979  O   GLY A 121      21.565  22.254 -23.743  1.00  0.70           O  
ATOM   1980  H   GLY A 121      19.403  22.334 -22.732  1.00  0.70           H  
ATOM   1981 1HA  GLY A 121      20.692  24.886 -22.342  1.00  0.70           H  
ATOM   1982 2HA  GLY A 121      21.215  23.807 -21.071  1.00  0.70           H  
ATOM   1983  N   ILE A 122      23.019  23.807 -23.026  1.00  0.74           N  
ATOM   1984  CA  ILE A 122      24.106  23.371 -23.878  1.00  0.74           C  
ATOM   1985  C   ILE A 122      25.173  22.729 -23.038  1.00  0.74           C  
ATOM   1986  O   ILE A 122      25.548  23.253 -21.991  1.00  0.74           O  
ATOM   1987  CB  ILE A 122      24.677  24.540 -24.693  1.00  0.74           C  
ATOM   1988  CG1 ILE A 122      23.574  25.094 -25.612  1.00  0.74           C  
ATOM   1989  CG2 ILE A 122      25.897  24.075 -25.510  1.00  0.74           C  
ATOM   1990  CD1 ILE A 122      23.939  26.383 -26.284  1.00  0.74           C  
ATOM   1991  H   ILE A 122      23.148  24.605 -22.406  1.00  0.74           H  
ATOM   1992  HA  ILE A 122      23.733  22.626 -24.572  1.00  0.74           H  
ATOM   1993  HB  ILE A 122      24.973  25.342 -24.018  1.00  0.74           H  
ATOM   1994 1HG1 ILE A 122      23.352  24.354 -26.378  1.00  0.74           H  
ATOM   1995 2HG1 ILE A 122      22.676  25.264 -25.023  1.00  0.74           H  
ATOM   1996 1HG2 ILE A 122      26.292  24.907 -26.085  1.00  0.74           H  
ATOM   1997 2HG2 ILE A 122      26.672  23.705 -24.842  1.00  0.74           H  
ATOM   1998 3HG2 ILE A 122      25.595  23.273 -26.192  1.00  0.74           H  
ATOM   1999 1HD1 ILE A 122      23.115  26.713 -26.915  1.00  0.74           H  
ATOM   2000 2HD1 ILE A 122      24.149  27.136 -25.532  1.00  0.74           H  
ATOM   2001 3HD1 ILE A 122      24.826  26.229 -26.899  1.00  0.74           H  
ATOM   2002  N   ILE A 123      25.632  21.563 -23.447  1.00  0.77           N  
ATOM   2003  CA  ILE A 123      26.655  20.914 -22.653  1.00  0.77           C  
ATOM   2004  C   ILE A 123      27.990  21.591 -22.927  1.00  0.77           C  
ATOM   2005  O   ILE A 123      28.396  21.754 -24.073  1.00  0.77           O  
ATOM   2006  CB  ILE A 123      26.745  19.420 -22.952  1.00  0.77           C  
ATOM   2007  CG1 ILE A 123      25.453  18.755 -22.629  1.00  0.77           C  
ATOM   2008  CG2 ILE A 123      27.833  18.809 -22.101  1.00  0.77           C  
ATOM   2009  CD1 ILE A 123      25.397  17.359 -23.086  1.00  0.77           C  
ATOM   2010  H   ILE A 123      25.274  21.143 -24.310  1.00  0.77           H  
ATOM   2011  HA  ILE A 123      26.423  21.036 -21.598  1.00  0.77           H  
ATOM   2012  HB  ILE A 123      26.957  19.260 -24.011  1.00  0.77           H  
ATOM   2013 1HG1 ILE A 123      25.301  18.780 -21.573  1.00  0.77           H  
ATOM   2014 2HG1 ILE A 123      24.644  19.306 -23.115  1.00  0.77           H  
ATOM   2015 1HG2 ILE A 123      27.867  17.753 -22.316  1.00  0.77           H  
ATOM   2016 2HG2 ILE A 123      28.792  19.257 -22.317  1.00  0.77           H  
ATOM   2017 3HG2 ILE A 123      27.603  18.963 -21.052  1.00  0.77           H  
ATOM   2018 1HD1 ILE A 123      24.430  16.933 -22.830  1.00  0.77           H  
ATOM   2019 2HD1 ILE A 123      25.539  17.346 -24.165  1.00  0.77           H  
ATOM   2020 3HD1 ILE A 123      26.188  16.781 -22.606  1.00  0.77           H  
ATOM   2021  N   THR A 124      28.674  22.001 -21.881  1.00  0.80           N  
ATOM   2022  CA  THR A 124      29.948  22.681 -22.040  1.00  0.80           C  
ATOM   2023  C   THR A 124      31.117  21.790 -21.662  1.00  0.80           C  
ATOM   2024  O   THR A 124      32.208  21.881 -22.230  1.00  0.80           O  
ATOM   2025  CB  THR A 124      29.948  23.913 -21.133  1.00  0.80           C  
ATOM   2026  OG1 THR A 124      29.760  23.496 -19.767  1.00  0.80           O  
ATOM   2027  CG2 THR A 124      28.831  24.812 -21.515  1.00  0.80           C  
ATOM   2028  H   THR A 124      28.284  21.859 -20.957  1.00  0.80           H  
ATOM   2029  HA  THR A 124      30.060  22.990 -23.076  1.00  0.80           H  
ATOM   2030  HB  THR A 124      30.899  24.440 -21.226  1.00  0.80           H  
ATOM   2031  HG1 THR A 124      28.932  22.971 -19.707  1.00  0.80           H  
ATOM   2032 1HG2 THR A 124      28.844  25.667 -20.853  1.00  0.80           H  
ATOM   2033 2HG2 THR A 124      28.948  25.139 -22.547  1.00  0.80           H  
ATOM   2034 3HG2 THR A 124      27.887  24.279 -21.406  1.00  0.80           H  
ATOM   2035  N   ARG A 125      30.867  20.881 -20.738  1.00  0.83           N  
ATOM   2036  CA  ARG A 125      31.931  20.009 -20.257  1.00  0.83           C  
ATOM   2037  C   ARG A 125      31.408  18.625 -19.947  1.00  0.83           C  
ATOM   2038  O   ARG A 125      30.354  18.488 -19.327  1.00  0.83           O  
ATOM   2039  CB  ARG A 125      32.575  20.591 -18.995  1.00  0.83           C  
ATOM   2040  CG  ARG A 125      33.789  19.823 -18.439  1.00  0.83           C  
ATOM   2041  CD  ARG A 125      34.280  20.386 -17.124  1.00  0.83           C  
ATOM   2042  NE  ARG A 125      34.845  21.728 -17.228  1.00  0.83           N  
ATOM   2043  CZ  ARG A 125      35.380  22.406 -16.180  1.00  0.83           C  
ATOM   2044  NH1 ARG A 125      35.422  21.860 -14.982  1.00  0.83           N  
ATOM   2045  NH2 ARG A 125      35.881  23.612 -16.352  1.00  0.83           N  
ATOM   2046  H   ARG A 125      29.937  20.865 -20.326  1.00  0.83           H  
ATOM   2047  HA  ARG A 125      32.693  19.921 -21.034  1.00  0.83           H  
ATOM   2048 1HB  ARG A 125      32.901  21.613 -19.197  1.00  0.83           H  
ATOM   2049 2HB  ARG A 125      31.834  20.639 -18.203  1.00  0.83           H  
ATOM   2050 1HG  ARG A 125      33.525  18.778 -18.273  1.00  0.83           H  
ATOM   2051 2HG  ARG A 125      34.611  19.878 -19.158  1.00  0.83           H  
ATOM   2052 1HD  ARG A 125      33.445  20.428 -16.426  1.00  0.83           H  
ATOM   2053 2HD  ARG A 125      35.045  19.734 -16.720  1.00  0.83           H  
ATOM   2054  HE  ARG A 125      34.846  22.189 -18.139  1.00  0.83           H  
ATOM   2055 1HH1 ARG A 125      35.055  20.932 -14.831  1.00  0.83           H  
ATOM   2056 2HH1 ARG A 125      35.854  22.369 -14.217  1.00  0.83           H  
ATOM   2057 1HH2 ARG A 125      35.882  24.045 -17.289  1.00  0.83           H  
ATOM   2058 2HH2 ARG A 125      36.285  24.105 -15.573  1.00  0.83           H  
ATOM   2059  N   VAL A 126      32.141  17.608 -20.391  1.00  0.86           N  
ATOM   2060  CA  VAL A 126      31.826  16.212 -20.100  1.00  0.86           C  
ATOM   2061  C   VAL A 126      33.074  15.504 -19.542  1.00  0.86           C  
ATOM   2062  O   VAL A 126      34.153  15.588 -20.133  1.00  0.86           O  
ATOM   2063  CB  VAL A 126      31.300  15.491 -21.365  1.00  0.86           C  
ATOM   2064  CG1 VAL A 126      31.039  14.099 -21.052  1.00  0.86           C  
ATOM   2065  CG2 VAL A 126      30.007  16.120 -21.843  1.00  0.86           C  
ATOM   2066  H   VAL A 126      32.977  17.806 -20.925  1.00  0.86           H  
ATOM   2067  HA  VAL A 126      31.048  16.174 -19.338  1.00  0.86           H  
ATOM   2068  HB  VAL A 126      32.055  15.532 -22.146  1.00  0.86           H  
ATOM   2069 1HG1 VAL A 126      30.676  13.580 -21.938  1.00  0.86           H  
ATOM   2070 2HG1 VAL A 126      31.956  13.649 -20.720  1.00  0.86           H  
ATOM   2071 3HG1 VAL A 126      30.290  14.039 -20.262  1.00  0.86           H  
ATOM   2072 1HG2 VAL A 126      29.635  15.595 -22.721  1.00  0.86           H  
ATOM   2073 2HG2 VAL A 126      29.275  16.050 -21.065  1.00  0.86           H  
ATOM   2074 3HG2 VAL A 126      30.167  17.150 -22.088  1.00  0.86           H  
ATOM   2075  N   SER A 127      32.925  14.834 -18.398  1.00  0.87           N  
ATOM   2076  CA  SER A 127      34.019  14.120 -17.731  1.00  0.87           C  
ATOM   2077  C   SER A 127      34.280  12.797 -18.421  1.00  0.87           C  
ATOM   2078  O   SER A 127      33.571  12.426 -19.354  1.00  0.87           O  
ATOM   2079  CB  SER A 127      33.690  13.788 -16.283  1.00  0.87           C  
ATOM   2080  OG  SER A 127      32.789  12.697 -16.203  1.00  0.87           O  
ATOM   2081  H   SER A 127      32.005  14.826 -17.958  1.00  0.87           H  
ATOM   2082  HA  SER A 127      34.922  14.729 -17.778  1.00  0.87           H  
ATOM   2083 1HB  SER A 127      34.602  13.554 -15.737  1.00  0.87           H  
ATOM   2084 2HB  SER A 127      33.243  14.663 -15.809  1.00  0.87           H  
ATOM   2085  HG  SER A 127      33.315  11.880 -16.463  1.00  0.87           H  
ATOM   2086  N   GLU A 128      35.306  12.094 -17.983  1.00  0.89           N  
ATOM   2087  CA  GLU A 128      35.560  10.763 -18.505  1.00  0.89           C  
ATOM   2088  C   GLU A 128      34.544   9.851 -17.844  1.00  0.89           C  
ATOM   2089  O   GLU A 128      33.920  10.257 -16.854  1.00  0.89           O  
ATOM   2090  CB  GLU A 128      36.972  10.286 -18.178  1.00  0.89           C  
ATOM   2091  CG  GLU A 128      38.104  11.059 -18.829  1.00  0.89           C  
ATOM   2092  CD  GLU A 128      39.468  10.501 -18.449  1.00  0.89           C  
ATOM   2093  OE1 GLU A 128      39.539   9.743 -17.494  1.00  0.89           O  
ATOM   2094  OE2 GLU A 128      40.426  10.812 -19.117  1.00  0.89           O  
ATOM   2095  H   GLU A 128      35.894  12.465 -17.250  1.00  0.89           H  
ATOM   2096  HA  GLU A 128      35.404  10.753 -19.584  1.00  0.89           H  
ATOM   2097 1HB  GLU A 128      37.119  10.350 -17.118  1.00  0.89           H  
ATOM   2098 2HB  GLU A 128      37.075   9.237 -18.457  1.00  0.89           H  
ATOM   2099 1HG  GLU A 128      37.991  11.016 -19.912  1.00  0.89           H  
ATOM   2100 2HG  GLU A 128      38.044  12.105 -18.523  1.00  0.89           H  
ATOM   2101  N   VAL A 129      34.318   8.667 -18.409  1.00  0.89           N  
ATOM   2102  CA  VAL A 129      33.383   7.743 -17.780  1.00  0.89           C  
ATOM   2103  C   VAL A 129      34.098   6.985 -16.674  1.00  0.89           C  
ATOM   2104  O   VAL A 129      35.170   6.416 -16.895  1.00  0.89           O  
ATOM   2105  CB  VAL A 129      32.798   6.763 -18.805  1.00  0.89           C  
ATOM   2106  CG1 VAL A 129      31.857   5.772 -18.094  1.00  0.89           C  
ATOM   2107  CG2 VAL A 129      32.101   7.569 -19.873  1.00  0.89           C  
ATOM   2108  H   VAL A 129      34.825   8.393 -19.239  1.00  0.89           H  
ATOM   2109  HA  VAL A 129      32.562   8.312 -17.343  1.00  0.89           H  
ATOM   2110  HB  VAL A 129      33.597   6.178 -19.258  1.00  0.89           H  
ATOM   2111 1HG1 VAL A 129      31.442   5.075 -18.819  1.00  0.89           H  
ATOM   2112 2HG1 VAL A 129      32.412   5.215 -17.337  1.00  0.89           H  
ATOM   2113 3HG1 VAL A 129      31.046   6.322 -17.610  1.00  0.89           H  
ATOM   2114 1HG2 VAL A 129      31.673   6.906 -20.628  1.00  0.89           H  
ATOM   2115 2HG2 VAL A 129      31.323   8.152 -19.420  1.00  0.89           H  
ATOM   2116 3HG2 VAL A 129      32.815   8.238 -20.347  1.00  0.89           H  
ATOM   2117  N   LYS A 130      33.525   7.017 -15.479  1.00  0.88           N  
ATOM   2118  CA  LYS A 130      34.135   6.394 -14.316  1.00  0.88           C  
ATOM   2119  C   LYS A 130      33.218   5.351 -13.676  1.00  0.88           C  
ATOM   2120  O   LYS A 130      32.010   5.395 -13.869  1.00  0.88           O  
ATOM   2121  CB  LYS A 130      34.482   7.468 -13.280  1.00  0.88           C  
ATOM   2122  CG  LYS A 130      35.472   8.548 -13.722  1.00  0.88           C  
ATOM   2123  CD  LYS A 130      36.869   7.975 -13.973  1.00  0.88           C  
ATOM   2124  CE  LYS A 130      37.883   9.084 -14.270  1.00  0.88           C  
ATOM   2125  NZ  LYS A 130      39.208   8.542 -14.724  1.00  0.88           N  
ATOM   2126  H   LYS A 130      32.629   7.496 -15.388  1.00  0.88           H  
ATOM   2127  HA  LYS A 130      35.051   5.920 -14.651  1.00  0.88           H  
ATOM   2128 1HB  LYS A 130      33.577   8.003 -13.060  1.00  0.88           H  
ATOM   2129 2HB  LYS A 130      34.826   7.017 -12.353  1.00  0.88           H  
ATOM   2130 1HG  LYS A 130      35.108   9.027 -14.636  1.00  0.88           H  
ATOM   2131 2HG  LYS A 130      35.539   9.305 -12.947  1.00  0.88           H  
ATOM   2132 1HD  LYS A 130      37.196   7.411 -13.098  1.00  0.88           H  
ATOM   2133 2HD  LYS A 130      36.833   7.298 -14.829  1.00  0.88           H  
ATOM   2134 1HE  LYS A 130      37.484   9.727 -15.036  1.00  0.88           H  
ATOM   2135 2HE  LYS A 130      38.038   9.674 -13.365  1.00  0.88           H  
ATOM   2136 1HZ  LYS A 130      39.843   9.314 -14.913  1.00  0.88           H  
ATOM   2137 2HZ  LYS A 130      39.601   7.949 -14.011  1.00  0.88           H  
ATOM   2138 3HZ  LYS A 130      39.076   8.006 -15.578  1.00  0.88           H  
ATOM   2139  N   PRO A 131      33.761   4.327 -13.009  1.00  0.86           N  
ATOM   2140  CA  PRO A 131      33.015   3.381 -12.204  1.00  0.86           C  
ATOM   2141  C   PRO A 131      32.585   3.981 -10.866  1.00  0.86           C  
ATOM   2142  O   PRO A 131      33.315   4.778 -10.275  1.00  0.86           O  
ATOM   2143  CB  PRO A 131      34.022   2.249 -12.024  1.00  0.86           C  
ATOM   2144  CG  PRO A 131      35.377   2.921 -12.094  1.00  0.86           C  
ATOM   2145  CD  PRO A 131      35.209   4.051 -13.092  1.00  0.86           C  
ATOM   2146  HA  PRO A 131      32.142   3.034 -12.771  1.00  0.86           H  
ATOM   2147 1HB  PRO A 131      33.864   1.765 -11.068  1.00  0.86           H  
ATOM   2148 2HB  PRO A 131      33.872   1.484 -12.801  1.00  0.86           H  
ATOM   2149 1HG  PRO A 131      35.668   3.280 -11.096  1.00  0.86           H  
ATOM   2150 2HG  PRO A 131      36.143   2.192 -12.402  1.00  0.86           H  
ATOM   2151 1HD  PRO A 131      35.808   4.906 -12.757  1.00  0.86           H  
ATOM   2152 2HD  PRO A 131      35.484   3.713 -14.105  1.00  0.86           H  
ATOM   2153  N   PHE A 132      31.478   3.479 -10.336  1.00  0.83           N  
ATOM   2154  CA  PHE A 132      30.984   3.806  -8.998  1.00  0.83           C  
ATOM   2155  C   PHE A 132      30.357   2.595  -8.343  1.00  0.83           C  
ATOM   2156  O   PHE A 132      29.575   1.891  -8.970  1.00  0.83           O  
ATOM   2157  CB  PHE A 132      29.937   4.916  -9.068  1.00  0.83           C  
ATOM   2158  CG  PHE A 132      29.259   5.171  -7.782  1.00  0.83           C  
ATOM   2159  CD1 PHE A 132      29.807   6.015  -6.839  1.00  0.83           C  
ATOM   2160  CD2 PHE A 132      28.056   4.542  -7.500  1.00  0.83           C  
ATOM   2161  CE1 PHE A 132      29.162   6.224  -5.640  1.00  0.83           C  
ATOM   2162  CE2 PHE A 132      27.426   4.751  -6.307  1.00  0.83           C  
ATOM   2163  CZ  PHE A 132      27.976   5.591  -5.382  1.00  0.83           C  
ATOM   2164  H   PHE A 132      30.910   2.880 -10.931  1.00  0.83           H  
ATOM   2165  HA  PHE A 132      31.823   4.138  -8.385  1.00  0.83           H  
ATOM   2166 1HB  PHE A 132      30.418   5.826  -9.349  1.00  0.83           H  
ATOM   2167 2HB  PHE A 132      29.189   4.680  -9.827  1.00  0.83           H  
ATOM   2168  HD1 PHE A 132      30.753   6.512  -7.050  1.00  0.83           H  
ATOM   2169  HD2 PHE A 132      27.621   3.867  -8.237  1.00  0.83           H  
ATOM   2170  HE1 PHE A 132      29.586   6.893  -4.890  1.00  0.83           H  
ATOM   2171  HE2 PHE A 132      26.488   4.259  -6.086  1.00  0.83           H  
ATOM   2172  HZ  PHE A 132      27.468   5.758  -4.439  1.00  0.83           H  
ATOM   2173  N   VAL A 133      30.660   2.347  -7.076  1.00  0.78           N  
ATOM   2174  CA  VAL A 133      30.072   1.173  -6.442  1.00  0.78           C  
ATOM   2175  C   VAL A 133      28.676   1.451  -5.892  1.00  0.78           C  
ATOM   2176  O   VAL A 133      28.525   2.235  -4.953  1.00  0.78           O  
ATOM   2177  CB  VAL A 133      30.941   0.708  -5.268  1.00  0.78           C  
ATOM   2178  CG1 VAL A 133      30.307  -0.454  -4.634  1.00  0.78           C  
ATOM   2179  CG2 VAL A 133      32.257   0.314  -5.706  1.00  0.78           C  
ATOM   2180  H   VAL A 133      31.294   2.951  -6.571  1.00  0.78           H  
ATOM   2181  HA  VAL A 133      30.012   0.371  -7.175  1.00  0.78           H  
ATOM   2182  HB  VAL A 133      31.017   1.512  -4.534  1.00  0.78           H  
ATOM   2183 1HG1 VAL A 133      30.920  -0.780  -3.814  1.00  0.78           H  
ATOM   2184 2HG1 VAL A 133      29.330  -0.188  -4.285  1.00  0.78           H  
ATOM   2185 3HG1 VAL A 133      30.221  -1.257  -5.368  1.00  0.78           H  
ATOM   2186 1HG2 VAL A 133      32.845  -0.024  -4.854  1.00  0.78           H  
ATOM   2187 2HG2 VAL A 133      32.121  -0.497  -6.398  1.00  0.78           H  
ATOM   2188 3HG2 VAL A 133      32.756   1.153  -6.186  1.00  0.78           H  
ATOM   2189  N   GLU A 134      27.654   0.781  -6.441  1.00  0.73           N  
ATOM   2190  CA  GLU A 134      26.272   0.997  -5.994  1.00  0.73           C  
ATOM   2191  C   GLU A 134      26.078   0.272  -4.685  1.00  0.73           C  
ATOM   2192  O   GLU A 134      25.506   0.816  -3.730  1.00  0.73           O  
ATOM   2193  CB  GLU A 134      25.247   0.474  -6.996  1.00  0.73           C  
ATOM   2194  CG  GLU A 134      23.782   0.776  -6.615  1.00  0.73           C  
ATOM   2195  CD  GLU A 134      22.774   0.243  -7.624  1.00  0.73           C  
ATOM   2196  OE1 GLU A 134      23.180  -0.387  -8.566  1.00  0.73           O  
ATOM   2197  OE2 GLU A 134      21.590   0.467  -7.459  1.00  0.73           O  
ATOM   2198  H   GLU A 134      27.860   0.105  -7.171  1.00  0.73           H  
ATOM   2199  HA  GLU A 134      26.108   2.059  -5.831  1.00  0.73           H  
ATOM   2200 1HB  GLU A 134      25.428   0.911  -7.946  1.00  0.73           H  
ATOM   2201 2HB  GLU A 134      25.360  -0.608  -7.108  1.00  0.73           H  
ATOM   2202 1HG  GLU A 134      23.574   0.340  -5.641  1.00  0.73           H  
ATOM   2203 2HG  GLU A 134      23.666   1.859  -6.529  1.00  0.73           H  
ATOM   2204  N   LYS A 135      26.538  -0.989  -4.688  1.00  0.68           N  
ATOM   2205  CA  LYS A 135      26.471  -1.884  -3.533  1.00  0.68           C  
ATOM   2206  C   LYS A 135      27.837  -2.490  -3.297  1.00  0.68           C  
ATOM   2207  O   LYS A 135      28.408  -3.156  -4.168  1.00  0.68           O  
ATOM   2208  CB  LYS A 135      25.446  -3.009  -3.696  1.00  0.68           C  
ATOM   2209  CG  LYS A 135      24.005  -2.564  -3.754  1.00  0.68           C  
ATOM   2210  CD  LYS A 135      23.066  -3.757  -3.835  1.00  0.68           C  
ATOM   2211  CE  LYS A 135      21.607  -3.318  -3.870  1.00  0.68           C  
ATOM   2212  NZ  LYS A 135      20.677  -4.484  -3.948  1.00  0.68           N  
ATOM   2213  H   LYS A 135      26.995  -1.313  -5.543  1.00  0.68           H  
ATOM   2214  HA  LYS A 135      26.205  -1.300  -2.659  1.00  0.68           H  
ATOM   2215 1HB  LYS A 135      25.660  -3.567  -4.603  1.00  0.68           H  
ATOM   2216 2HB  LYS A 135      25.545  -3.698  -2.853  1.00  0.68           H  
ATOM   2217 1HG  LYS A 135      23.781  -1.999  -2.852  1.00  0.68           H  
ATOM   2218 2HG  LYS A 135      23.848  -1.921  -4.619  1.00  0.68           H  
ATOM   2219 1HD  LYS A 135      23.287  -4.332  -4.736  1.00  0.68           H  
ATOM   2220 2HD  LYS A 135      23.223  -4.398  -2.967  1.00  0.68           H  
ATOM   2221 1HE  LYS A 135      21.384  -2.754  -2.966  1.00  0.68           H  
ATOM   2222 2HE  LYS A 135      21.448  -2.675  -4.738  1.00  0.68           H  
ATOM   2223 1HZ  LYS A 135      19.723  -4.154  -3.966  1.00  0.68           H  
ATOM   2224 2HZ  LYS A 135      20.865  -5.014  -4.786  1.00  0.68           H  
ATOM   2225 3HZ  LYS A 135      20.811  -5.077  -3.141  1.00  0.68           H  
ATOM   2226  N   ALA A 136      28.376  -2.252  -2.121  1.00  0.63           N  
ATOM   2227  CA  ALA A 136      29.709  -2.714  -1.811  1.00  0.63           C  
ATOM   2228  C   ALA A 136      29.665  -3.970  -1.008  1.00  0.63           C  
ATOM   2229  O   ALA A 136      28.837  -4.100  -0.109  1.00  0.63           O  
ATOM   2230  CB  ALA A 136      30.451  -1.655  -1.042  1.00  0.63           C  
ATOM   2231  H   ALA A 136      27.834  -1.747  -1.423  1.00  0.63           H  
ATOM   2232  HA  ALA A 136      30.232  -2.927  -2.741  1.00  0.63           H  
ATOM   2233 1HB  ALA A 136      31.438  -1.997  -0.816  1.00  0.63           H  
ATOM   2234 2HB  ALA A 136      30.503  -0.763  -1.627  1.00  0.63           H  
ATOM   2235 3HB  ALA A 136      29.915  -1.451  -0.121  1.00  0.63           H  
ATOM   2236  N   VAL A 137      30.595  -4.866  -1.279  1.00  0.59           N  
ATOM   2237  CA  VAL A 137      30.713  -6.060  -0.462  1.00  0.59           C  
ATOM   2238  C   VAL A 137      32.056  -6.055   0.219  1.00  0.59           C  
ATOM   2239  O   VAL A 137      33.088  -5.973  -0.446  1.00  0.59           O  
ATOM   2240  CB  VAL A 137      30.574  -7.341  -1.293  1.00  0.59           C  
ATOM   2241  CG1 VAL A 137      30.745  -8.576  -0.378  1.00  0.59           C  
ATOM   2242  CG2 VAL A 137      29.212  -7.351  -1.993  1.00  0.59           C  
ATOM   2243  H   VAL A 137      31.227  -4.720  -2.063  1.00  0.59           H  
ATOM   2244  HA  VAL A 137      29.934  -6.054   0.292  1.00  0.59           H  
ATOM   2245  HB  VAL A 137      31.368  -7.371  -2.045  1.00  0.59           H  
ATOM   2246 1HG1 VAL A 137      30.660  -9.489  -0.969  1.00  0.59           H  
ATOM   2247 2HG1 VAL A 137      31.726  -8.552   0.100  1.00  0.59           H  
ATOM   2248 3HG1 VAL A 137      29.970  -8.569   0.392  1.00  0.59           H  
ATOM   2249 1HG2 VAL A 137      29.117  -8.256  -2.592  1.00  0.59           H  
ATOM   2250 2HG2 VAL A 137      28.420  -7.324  -1.242  1.00  0.59           H  
ATOM   2251 3HG2 VAL A 137      29.126  -6.482  -2.640  1.00  0.59           H  
ATOM   2252  N   PHE A 138      32.037  -6.136   1.531  1.00  0.56           N  
ATOM   2253  CA  PHE A 138      33.254  -6.116   2.302  1.00  0.56           C  
ATOM   2254  C   PHE A 138      33.480  -7.463   2.925  1.00  0.56           C  
ATOM   2255  O   PHE A 138      32.526  -8.171   3.249  1.00  0.56           O  
ATOM   2256  CB  PHE A 138      33.205  -5.048   3.379  1.00  0.56           C  
ATOM   2257  CG  PHE A 138      33.201  -3.655   2.864  1.00  0.56           C  
ATOM   2258  CD1 PHE A 138      32.017  -3.018   2.538  1.00  0.56           C  
ATOM   2259  CD2 PHE A 138      34.393  -2.969   2.705  1.00  0.56           C  
ATOM   2260  CE1 PHE A 138      32.034  -1.719   2.086  1.00  0.56           C  
ATOM   2261  CE2 PHE A 138      34.407  -1.678   2.245  1.00  0.56           C  
ATOM   2262  CZ  PHE A 138      33.231  -1.051   1.942  1.00  0.56           C  
ATOM   2263  H   PHE A 138      31.142  -6.219   2.001  1.00  0.56           H  
ATOM   2264  HA  PHE A 138      34.089  -5.903   1.640  1.00  0.56           H  
ATOM   2265 1HB  PHE A 138      32.321  -5.186   3.987  1.00  0.56           H  
ATOM   2266 2HB  PHE A 138      34.039  -5.168   4.002  1.00  0.56           H  
ATOM   2267  HD1 PHE A 138      31.067  -3.549   2.656  1.00  0.56           H  
ATOM   2268  HD2 PHE A 138      35.328  -3.469   2.953  1.00  0.56           H  
ATOM   2269  HE1 PHE A 138      31.099  -1.218   1.849  1.00  0.56           H  
ATOM   2270  HE2 PHE A 138      35.353  -1.147   2.125  1.00  0.56           H  
ATOM   2271  HZ  PHE A 138      33.247  -0.026   1.590  1.00  0.56           H  
ATOM   2272  N   VAL A 139      34.739  -7.830   3.072  1.00  0.54           N  
ATOM   2273  CA  VAL A 139      35.075  -9.113   3.654  1.00  0.54           C  
ATOM   2274  C   VAL A 139      36.021  -9.003   4.824  1.00  0.54           C  
ATOM   2275  O   VAL A 139      37.016  -8.275   4.784  1.00  0.54           O  
ATOM   2276  CB  VAL A 139      35.671 -10.045   2.585  1.00  0.54           C  
ATOM   2277  CG1 VAL A 139      36.073 -11.389   3.217  1.00  0.54           C  
ATOM   2278  CG2 VAL A 139      34.635 -10.265   1.493  1.00  0.54           C  
ATOM   2279  H   VAL A 139      35.475  -7.195   2.765  1.00  0.54           H  
ATOM   2280  HA  VAL A 139      34.156  -9.573   4.010  1.00  0.54           H  
ATOM   2281  HB  VAL A 139      36.569  -9.587   2.157  1.00  0.54           H  
ATOM   2282 1HG1 VAL A 139      36.489 -12.038   2.451  1.00  0.54           H  
ATOM   2283 2HG1 VAL A 139      36.820 -11.229   3.986  1.00  0.54           H  
ATOM   2284 3HG1 VAL A 139      35.191 -11.864   3.658  1.00  0.54           H  
ATOM   2285 1HG2 VAL A 139      35.037 -10.923   0.722  1.00  0.54           H  
ATOM   2286 2HG2 VAL A 139      33.767 -10.716   1.942  1.00  0.54           H  
ATOM   2287 3HG2 VAL A 139      34.356  -9.323   1.040  1.00  0.54           H  
ATOM   2288  N   CYS A 140      35.691  -9.710   5.894  1.00  0.53           N  
ATOM   2289  CA  CYS A 140      36.567  -9.722   7.046  1.00  0.53           C  
ATOM   2290  C   CYS A 140      37.609 -10.810   6.886  1.00  0.53           C  
ATOM   2291  O   CYS A 140      37.295 -12.002   6.854  1.00  0.53           O  
ATOM   2292  CB  CYS A 140      35.802  -9.919   8.314  1.00  0.53           C  
ATOM   2293  SG  CYS A 140      36.852  -9.979   9.758  1.00  0.53           S  
ATOM   2294  H   CYS A 140      34.834 -10.270   5.876  1.00  0.53           H  
ATOM   2295  HA  CYS A 140      37.079  -8.764   7.110  1.00  0.53           H  
ATOM   2296 1HB  CYS A 140      35.117  -9.090   8.421  1.00  0.53           H  
ATOM   2297 2HB  CYS A 140      35.215 -10.835   8.263  1.00  0.53           H  
ATOM   2298  HG  CYS A 140      37.465  -8.814   9.520  1.00  0.53           H  
ATOM   2299  N   ARG A 141      38.858 -10.395   6.826  1.00  0.54           N  
ATOM   2300  CA  ARG A 141      39.985 -11.275   6.555  1.00  0.54           C  
ATOM   2301  C   ARG A 141      40.177 -12.362   7.605  1.00  0.54           C  
ATOM   2302  O   ARG A 141      40.666 -13.449   7.303  1.00  0.54           O  
ATOM   2303  CB  ARG A 141      41.246 -10.441   6.483  1.00  0.54           C  
ATOM   2304  CG  ARG A 141      41.350  -9.539   5.271  1.00  0.54           C  
ATOM   2305  CD  ARG A 141      42.559  -8.681   5.335  1.00  0.54           C  
ATOM   2306  NE  ARG A 141      42.692  -7.878   4.147  1.00  0.54           N  
ATOM   2307  CZ  ARG A 141      43.544  -6.866   3.966  1.00  0.54           C  
ATOM   2308  NH1 ARG A 141      44.378  -6.480   4.916  1.00  0.54           N  
ATOM   2309  NH2 ARG A 141      43.513  -6.278   2.798  1.00  0.54           N  
ATOM   2310  H   ARG A 141      39.038  -9.398   6.939  1.00  0.54           H  
ATOM   2311  HA  ARG A 141      39.819 -11.749   5.588  1.00  0.54           H  
ATOM   2312 1HB  ARG A 141      41.306  -9.812   7.370  1.00  0.54           H  
ATOM   2313 2HB  ARG A 141      42.114 -11.097   6.489  1.00  0.54           H  
ATOM   2314 1HG  ARG A 141      41.394 -10.136   4.360  1.00  0.54           H  
ATOM   2315 2HG  ARG A 141      40.470  -8.884   5.231  1.00  0.54           H  
ATOM   2316 1HD  ARG A 141      42.480  -8.011   6.192  1.00  0.54           H  
ATOM   2317 2HD  ARG A 141      43.448  -9.300   5.433  1.00  0.54           H  
ATOM   2318  HE  ARG A 141      42.093  -8.103   3.341  1.00  0.54           H  
ATOM   2319 1HH1 ARG A 141      44.382  -6.954   5.808  1.00  0.54           H  
ATOM   2320 2HH1 ARG A 141      45.012  -5.713   4.749  1.00  0.54           H  
ATOM   2321 1HH2 ARG A 141      42.831  -6.648   2.113  1.00  0.54           H  
ATOM   2322 2HH2 ARG A 141      44.126  -5.509   2.584  1.00  0.54           H  
ATOM   2323  N   ASP A 142      39.785 -12.069   8.834  1.00  0.55           N  
ATOM   2324  CA  ASP A 142      39.944 -12.986   9.952  1.00  0.55           C  
ATOM   2325  C   ASP A 142      38.841 -14.031  10.054  1.00  0.55           C  
ATOM   2326  O   ASP A 142      38.942 -14.953  10.865  1.00  0.55           O  
ATOM   2327  CB  ASP A 142      39.948 -12.193  11.253  1.00  0.55           C  
ATOM   2328  CG  ASP A 142      41.168 -11.317  11.408  1.00  0.55           C  
ATOM   2329  OD1 ASP A 142      42.189 -11.622  10.837  1.00  0.55           O  
ATOM   2330  OD2 ASP A 142      41.060 -10.302  12.071  1.00  0.55           O  
ATOM   2331  H   ASP A 142      39.364 -11.166   8.997  1.00  0.55           H  
ATOM   2332  HA  ASP A 142      40.897 -13.503   9.837  1.00  0.55           H  
ATOM   2333 1HB  ASP A 142      39.055 -11.571  11.296  1.00  0.55           H  
ATOM   2334 2HB  ASP A 142      39.900 -12.884  12.094  1.00  0.55           H  
ATOM   2335  N   CYS A 143      37.765 -13.857   9.291  1.00  0.56           N  
ATOM   2336  CA  CYS A 143      36.624 -14.763   9.431  1.00  0.56           C  
ATOM   2337  C   CYS A 143      36.190 -15.370   8.104  1.00  0.56           C  
ATOM   2338  O   CYS A 143      35.697 -16.503   8.064  1.00  0.56           O  
ATOM   2339  CB  CYS A 143      35.451 -14.020  10.045  1.00  0.56           C  
ATOM   2340  SG  CYS A 143      35.836 -13.181  11.594  1.00  0.56           S  
ATOM   2341  H   CYS A 143      37.729 -13.118   8.602  1.00  0.56           H  
ATOM   2342  HA  CYS A 143      36.915 -15.571  10.102  1.00  0.56           H  
ATOM   2343 1HB  CYS A 143      35.078 -13.278   9.341  1.00  0.56           H  
ATOM   2344 2HB  CYS A 143      34.654 -14.727  10.237  1.00  0.56           H  
ATOM   2345  N   GLY A 144      36.299 -14.598   7.024  1.00  0.57           N  
ATOM   2346  CA  GLY A 144      35.773 -14.968   5.716  1.00  0.57           C  
ATOM   2347  C   GLY A 144      34.319 -14.514   5.539  1.00  0.57           C  
ATOM   2348  O   GLY A 144      33.674 -14.833   4.541  1.00  0.57           O  
ATOM   2349  H   GLY A 144      36.741 -13.691   7.097  1.00  0.57           H  
ATOM   2350 1HA  GLY A 144      36.393 -14.512   4.943  1.00  0.57           H  
ATOM   2351 2HA  GLY A 144      35.840 -16.047   5.589  1.00  0.57           H  
ATOM   2352  N   ASN A 145      33.808 -13.762   6.512  1.00  0.58           N  
ATOM   2353  CA  ASN A 145      32.435 -13.271   6.476  1.00  0.58           C  
ATOM   2354  C   ASN A 145      32.267 -12.047   5.589  1.00  0.58           C  
ATOM   2355  O   ASN A 145      33.121 -11.154   5.555  1.00  0.58           O  
ATOM   2356  CB  ASN A 145      31.919 -13.011   7.882  1.00  0.58           C  
ATOM   2357  CG  ASN A 145      31.609 -14.308   8.602  1.00  0.58           C  
ATOM   2358  OD1 ASN A 145      30.937 -15.175   8.032  1.00  0.58           O  
ATOM   2359  ND2 ASN A 145      32.063 -14.467   9.804  1.00  0.58           N  
ATOM   2360  H   ASN A 145      34.394 -13.539   7.300  1.00  0.58           H  
ATOM   2361  HA  ASN A 145      31.811 -14.053   6.044  1.00  0.58           H  
ATOM   2362 1HB  ASN A 145      32.668 -12.459   8.453  1.00  0.58           H  
ATOM   2363 2HB  ASN A 145      31.015 -12.396   7.839  1.00  0.58           H  
ATOM   2364 1HD2 ASN A 145      31.869 -15.314  10.301  1.00  0.58           H  
ATOM   2365 2HD2 ASN A 145      32.615 -13.754  10.241  1.00  0.58           H  
ATOM   2366  N   GLU A 146      31.137 -12.019   4.879  1.00  0.60           N  
ATOM   2367  CA  GLU A 146      30.786 -10.913   3.997  1.00  0.60           C  
ATOM   2368  C   GLU A 146      29.787  -9.953   4.638  1.00  0.60           C  
ATOM   2369  O   GLU A 146      28.883 -10.376   5.368  1.00  0.60           O  
ATOM   2370  CB  GLU A 146      30.161 -11.429   2.694  1.00  0.60           C  
ATOM   2371  CG  GLU A 146      31.054 -12.284   1.805  1.00  0.60           C  
ATOM   2372  CD  GLU A 146      30.340 -12.792   0.571  1.00  0.60           C  
ATOM   2373  OE1 GLU A 146      29.178 -12.507   0.414  1.00  0.60           O  
ATOM   2374  OE2 GLU A 146      30.970 -13.475  -0.223  1.00  0.60           O  
ATOM   2375  H   GLU A 146      30.495 -12.797   4.957  1.00  0.60           H  
ATOM   2376  HA  GLU A 146      31.695 -10.361   3.763  1.00  0.60           H  
ATOM   2377 1HB  GLU A 146      29.273 -12.013   2.931  1.00  0.60           H  
ATOM   2378 2HB  GLU A 146      29.835 -10.575   2.098  1.00  0.60           H  
ATOM   2379 1HG  GLU A 146      31.878 -11.683   1.476  1.00  0.60           H  
ATOM   2380 2HG  GLU A 146      31.447 -13.120   2.381  1.00  0.60           H  
ATOM   2381  N   MET A 147      29.931  -8.681   4.307  1.00  0.62           N  
ATOM   2382  CA  MET A 147      29.034  -7.602   4.704  1.00  0.62           C  
ATOM   2383  C   MET A 147      28.644  -6.823   3.460  1.00  0.62           C  
ATOM   2384  O   MET A 147      29.489  -6.585   2.603  1.00  0.62           O  
ATOM   2385  CB  MET A 147      29.765  -6.690   5.674  1.00  0.62           C  
ATOM   2386  CG  MET A 147      30.129  -7.310   6.988  1.00  0.62           C  
ATOM   2387  SD  MET A 147      31.510  -6.491   7.698  1.00  0.62           S  
ATOM   2388  CE  MET A 147      32.798  -7.303   6.737  1.00  0.62           C  
ATOM   2389  H   MET A 147      30.748  -8.445   3.744  1.00  0.62           H  
ATOM   2390  HA  MET A 147      28.136  -8.018   5.157  1.00  0.62           H  
ATOM   2391 1HB  MET A 147      30.686  -6.354   5.215  1.00  0.62           H  
ATOM   2392 2HB  MET A 147      29.157  -5.805   5.873  1.00  0.62           H  
ATOM   2393 1HG  MET A 147      29.283  -7.222   7.670  1.00  0.62           H  
ATOM   2394 2HG  MET A 147      30.373  -8.361   6.876  1.00  0.62           H  
ATOM   2395 1HE  MET A 147      33.760  -6.930   7.022  1.00  0.62           H  
ATOM   2396 2HE  MET A 147      32.765  -8.384   6.910  1.00  0.62           H  
ATOM   2397 3HE  MET A 147      32.636  -7.110   5.685  1.00  0.62           H  
ATOM   2398  N   VAL A 148      27.404  -6.365   3.366  1.00  0.66           N  
ATOM   2399  CA  VAL A 148      27.032  -5.590   2.183  1.00  0.66           C  
ATOM   2400  C   VAL A 148      26.459  -4.233   2.569  1.00  0.66           C  
ATOM   2401  O   VAL A 148      25.721  -4.115   3.556  1.00  0.66           O  
ATOM   2402  CB  VAL A 148      26.030  -6.383   1.314  1.00  0.66           C  
ATOM   2403  CG1 VAL A 148      24.767  -6.656   2.110  1.00  0.66           C  
ATOM   2404  CG2 VAL A 148      25.718  -5.607   0.002  1.00  0.66           C  
ATOM   2405  H   VAL A 148      26.724  -6.572   4.084  1.00  0.66           H  
ATOM   2406  HA  VAL A 148      27.919  -5.425   1.589  1.00  0.66           H  
ATOM   2407  HB  VAL A 148      26.477  -7.345   1.059  1.00  0.66           H  
ATOM   2408 1HG1 VAL A 148      24.072  -7.237   1.505  1.00  0.66           H  
ATOM   2409 2HG1 VAL A 148      25.019  -7.213   3.011  1.00  0.66           H  
ATOM   2410 3HG1 VAL A 148      24.302  -5.708   2.386  1.00  0.66           H  
ATOM   2411 1HG2 VAL A 148      25.032  -6.190  -0.607  1.00  0.66           H  
ATOM   2412 2HG2 VAL A 148      25.258  -4.650   0.229  1.00  0.66           H  
ATOM   2413 3HG2 VAL A 148      26.643  -5.442  -0.554  1.00  0.66           H  
ATOM   2414  N   ARG A 149      26.822  -3.211   1.791  1.00  0.72           N  
ATOM   2415  CA  ARG A 149      26.369  -1.847   2.038  1.00  0.72           C  
ATOM   2416  C   ARG A 149      25.866  -1.163   0.764  1.00  0.72           C  
ATOM   2417  O   ARG A 149      26.467  -1.281  -0.303  1.00  0.72           O  
ATOM   2418  CB  ARG A 149      27.513  -1.025   2.634  1.00  0.72           C  
ATOM   2419  CG  ARG A 149      28.021  -1.511   4.008  1.00  0.72           C  
ATOM   2420  CD  ARG A 149      27.013  -1.265   5.078  1.00  0.72           C  
ATOM   2421  NE  ARG A 149      27.488  -1.657   6.400  1.00  0.72           N  
ATOM   2422  CZ  ARG A 149      27.349  -2.897   6.950  1.00  0.72           C  
ATOM   2423  NH1 ARG A 149      26.743  -3.874   6.307  1.00  0.72           N  
ATOM   2424  NH2 ARG A 149      27.816  -3.137   8.161  1.00  0.72           N  
ATOM   2425  H   ARG A 149      27.453  -3.404   1.014  1.00  0.72           H  
ATOM   2426  HA  ARG A 149      25.550  -1.882   2.756  1.00  0.72           H  
ATOM   2427 1HB  ARG A 149      28.360  -1.033   1.946  1.00  0.72           H  
ATOM   2428 2HB  ARG A 149      27.196   0.014   2.739  1.00  0.72           H  
ATOM   2429 1HG  ARG A 149      28.256  -2.571   3.980  1.00  0.72           H  
ATOM   2430 2HG  ARG A 149      28.927  -0.954   4.266  1.00  0.72           H  
ATOM   2431 1HD  ARG A 149      26.770  -0.203   5.106  1.00  0.72           H  
ATOM   2432 2HD  ARG A 149      26.110  -1.835   4.860  1.00  0.72           H  
ATOM   2433  HE  ARG A 149      27.961  -0.953   6.947  1.00  0.72           H  
ATOM   2434 1HH1 ARG A 149      26.355  -3.744   5.363  1.00  0.72           H  
ATOM   2435 2HH1 ARG A 149      26.650  -4.779   6.763  1.00  0.72           H  
ATOM   2436 1HH2 ARG A 149      28.278  -2.419   8.689  1.00  0.72           H  
ATOM   2437 2HH2 ARG A 149      27.695  -4.083   8.581  1.00  0.72           H  
ATOM   2438  N   LEU A 150      24.761  -0.428   0.879  1.00  0.81           N  
ATOM   2439  CA  LEU A 150      24.194   0.321  -0.250  1.00  0.81           C  
ATOM   2440  C   LEU A 150      24.568   1.795  -0.217  1.00  0.81           C  
ATOM   2441  O   LEU A 150      24.326   2.478   0.780  1.00  0.81           O  
ATOM   2442  CB  LEU A 150      22.663   0.204  -0.267  1.00  0.81           C  
ATOM   2443  CG  LEU A 150      21.936   1.076  -1.337  1.00  0.81           C  
ATOM   2444  CD1 LEU A 150      22.279   0.614  -2.731  1.00  0.81           C  
ATOM   2445  CD2 LEU A 150      20.444   1.015  -1.114  1.00  0.81           C  
ATOM   2446  H   LEU A 150      24.300  -0.374   1.777  1.00  0.81           H  
ATOM   2447  HA  LEU A 150      24.585  -0.101  -1.174  1.00  0.81           H  
ATOM   2448 1HB  LEU A 150      22.398  -0.836  -0.454  1.00  0.81           H  
ATOM   2449 2HB  LEU A 150      22.280   0.489   0.712  1.00  0.81           H  
ATOM   2450  HG  LEU A 150      22.280   2.097  -1.236  1.00  0.81           H  
ATOM   2451 1HD1 LEU A 150      21.783   1.252  -3.463  1.00  0.81           H  
ATOM   2452 2HD1 LEU A 150      23.331   0.671  -2.871  1.00  0.81           H  
ATOM   2453 3HD1 LEU A 150      21.954  -0.401  -2.866  1.00  0.81           H  
ATOM   2454 1HD2 LEU A 150      19.943   1.638  -1.852  1.00  0.81           H  
ATOM   2455 2HD2 LEU A 150      20.101  -0.014  -1.217  1.00  0.81           H  
ATOM   2456 3HD2 LEU A 150      20.211   1.377  -0.112  1.00  0.81           H  
ATOM   2457  N   GLN A 151      25.161   2.275  -1.313  1.00  0.92           N  
ATOM   2458  CA  GLN A 151      25.568   3.670  -1.420  1.00  0.92           C  
ATOM   2459  C   GLN A 151      24.611   4.528  -2.211  1.00  0.92           C  
ATOM   2460  O   GLN A 151      24.370   5.655  -1.815  1.00  0.92           O  
ATOM   2461  CB  GLN A 151      26.922   3.789  -2.104  1.00  0.92           C  
ATOM   2462  CG  GLN A 151      28.034   3.359  -1.288  1.00  0.92           C  
ATOM   2463  CD  GLN A 151      28.089   1.903  -1.150  1.00  0.92           C  
ATOM   2464  OE1 GLN A 151      27.993   1.360  -0.042  1.00  0.92           O  
ATOM   2465  NE2 GLN A 151      28.267   1.233  -2.251  1.00  0.92           N  
ATOM   2466  H   GLN A 151      25.333   1.652  -2.099  1.00  0.92           H  
ATOM   2467  HA  GLN A 151      25.637   4.087  -0.417  1.00  0.92           H  
ATOM   2468 1HB  GLN A 151      26.925   3.213  -3.033  1.00  0.92           H  
ATOM   2469 2HB  GLN A 151      27.092   4.835  -2.366  1.00  0.92           H  
ATOM   2470 1HG  GLN A 151      28.947   3.694  -1.774  1.00  0.92           H  
ATOM   2471 2HG  GLN A 151      27.933   3.809  -0.301  1.00  0.92           H  
ATOM   2472 1HE2 GLN A 151      28.316   0.239  -2.211  1.00  0.92           H  
ATOM   2473 2HE2 GLN A 151      28.344   1.727  -3.147  1.00  0.92           H  
ATOM   2474  N   ARG A 152      24.028   3.972  -3.273  1.00  1.03           N  
ATOM   2475  CA  ARG A 152      23.184   4.748  -4.198  1.00  1.03           C  
ATOM   2476  C   ARG A 152      24.101   5.744  -4.944  1.00  1.03           C  
ATOM   2477  O   ARG A 152      25.059   6.246  -4.368  1.00  1.03           O  
ATOM   2478  CB  ARG A 152      22.049   5.512  -3.457  1.00  1.03           C  
ATOM   2479  CG  ARG A 152      21.036   4.626  -2.763  1.00  1.03           C  
ATOM   2480  CD  ARG A 152      19.967   5.419  -2.110  1.00  1.03           C  
ATOM   2481  NE  ARG A 152      19.017   4.571  -1.395  1.00  1.03           N  
ATOM   2482  CZ  ARG A 152      17.945   5.033  -0.722  1.00  1.03           C  
ATOM   2483  NH1 ARG A 152      17.694   6.321  -0.683  1.00  1.03           N  
ATOM   2484  NH2 ARG A 152      17.129   4.196  -0.092  1.00  1.03           N  
ATOM   2485  H   ARG A 152      24.268   3.000  -3.489  1.00  1.03           H  
ATOM   2486  HA  ARG A 152      22.734   4.054  -4.907  1.00  1.03           H  
ATOM   2487 1HB  ARG A 152      22.403   6.236  -2.749  1.00  1.03           H  
ATOM   2488 2HB  ARG A 152      21.472   6.091  -4.154  1.00  1.03           H  
ATOM   2489 1HG  ARG A 152      20.587   3.939  -3.478  1.00  1.03           H  
ATOM   2490 2HG  ARG A 152      21.539   4.070  -1.989  1.00  1.03           H  
ATOM   2491 1HD  ARG A 152      20.414   6.112  -1.394  1.00  1.03           H  
ATOM   2492 2HD  ARG A 152      19.418   5.985  -2.863  1.00  1.03           H  
ATOM   2493  HE  ARG A 152      19.176   3.572  -1.401  1.00  1.03           H  
ATOM   2494 1HH1 ARG A 152      18.298   6.996  -1.165  1.00  1.03           H  
ATOM   2495 2HH1 ARG A 152      16.885   6.663  -0.185  1.00  1.03           H  
ATOM   2496 1HH2 ARG A 152      17.294   3.201  -0.108  1.00  1.03           H  
ATOM   2497 2HH2 ARG A 152      16.329   4.560   0.407  1.00  1.03           H  
ATOM   2498  N   PRO A 153      23.822   6.096  -6.208  1.00  1.13           N  
ATOM   2499  CA  PRO A 153      24.664   6.910  -7.086  1.00  1.13           C  
ATOM   2500  C   PRO A 153      24.989   8.322  -6.597  1.00  1.13           C  
ATOM   2501  O   PRO A 153      25.897   8.960  -7.127  1.00  1.13           O  
ATOM   2502  CB  PRO A 153      23.840   6.962  -8.368  1.00  1.13           C  
ATOM   2503  CG  PRO A 153      22.430   6.650  -7.949  1.00  1.13           C  
ATOM   2504  CD  PRO A 153      22.575   5.645  -6.858  1.00  1.13           C  
ATOM   2505  HA  PRO A 153      25.593   6.377  -7.293  1.00  1.13           H  
ATOM   2506 1HB  PRO A 153      23.928   7.963  -8.815  1.00  1.13           H  
ATOM   2507 2HB  PRO A 153      24.238   6.249  -9.099  1.00  1.13           H  
ATOM   2508 1HG  PRO A 153      21.926   7.575  -7.622  1.00  1.13           H  
ATOM   2509 2HG  PRO A 153      21.846   6.273  -8.802  1.00  1.13           H  
ATOM   2510 1HD  PRO A 153      21.702   5.714  -6.233  1.00  1.13           H  
ATOM   2511 2HD  PRO A 153      22.706   4.635  -7.283  1.00  1.13           H  
ATOM   2512  N   TYR A 154      24.224   8.838  -5.642  1.00  1.17           N  
ATOM   2513  CA  TYR A 154      24.468  10.183  -5.145  1.00  1.17           C  
ATOM   2514  C   TYR A 154      25.219  10.258  -3.791  1.00  1.17           C  
ATOM   2515  O   TYR A 154      25.443  11.361  -3.289  1.00  1.17           O  
ATOM   2516  CB  TYR A 154      23.147  10.955  -5.129  1.00  1.17           C  
ATOM   2517  CG  TYR A 154      22.035  10.355  -4.288  1.00  1.17           C  
ATOM   2518  CD1 TYR A 154      21.961  10.668  -2.955  1.00  1.17           C  
ATOM   2519  CD2 TYR A 154      21.088   9.494  -4.854  1.00  1.17           C  
ATOM   2520  CE1 TYR A 154      20.950  10.158  -2.167  1.00  1.17           C  
ATOM   2521  CE2 TYR A 154      20.062   8.975  -4.061  1.00  1.17           C  
ATOM   2522  CZ  TYR A 154      19.993   9.314  -2.712  1.00  1.17           C  
ATOM   2523  OH  TYR A 154      18.960   8.854  -1.891  1.00  1.17           O  
ATOM   2524  H   TYR A 154      23.484   8.294  -5.234  1.00  1.17           H  
ATOM   2525  HA  TYR A 154      25.105  10.688  -5.869  1.00  1.17           H  
ATOM   2526 1HB  TYR A 154      23.332  11.964  -4.764  1.00  1.17           H  
ATOM   2527 2HB  TYR A 154      22.776  11.048  -6.153  1.00  1.17           H  
ATOM   2528  HD1 TYR A 154      22.702  11.337  -2.514  1.00  1.17           H  
ATOM   2529  HD2 TYR A 154      21.140   9.242  -5.917  1.00  1.17           H  
ATOM   2530  HE1 TYR A 154      20.903  10.429  -1.110  1.00  1.17           H  
ATOM   2531  HE2 TYR A 154      19.307   8.317  -4.498  1.00  1.17           H  
ATOM   2532  HH  TYR A 154      18.160   8.656  -2.430  1.00  1.17           H  
ATOM   2533  N   GLU A 155      25.615   9.111  -3.198  1.00  1.15           N  
ATOM   2534  CA  GLU A 155      26.343   9.145  -1.909  1.00  1.15           C  
ATOM   2535  C   GLU A 155      27.673   8.371  -1.965  1.00  1.15           C  
ATOM   2536  O   GLU A 155      27.903   7.563  -2.857  1.00  1.15           O  
ATOM   2537  CB  GLU A 155      25.503   8.633  -0.729  1.00  1.15           C  
ATOM   2538  CG  GLU A 155      24.227   9.418  -0.448  1.00  1.15           C  
ATOM   2539  CD  GLU A 155      23.485   8.975   0.808  1.00  1.15           C  
ATOM   2540  OE1 GLU A 155      23.926   8.055   1.454  1.00  1.15           O  
ATOM   2541  OE2 GLU A 155      22.483   9.579   1.123  1.00  1.15           O  
ATOM   2542  H   GLU A 155      25.419   8.208  -3.639  1.00  1.15           H  
ATOM   2543  HA  GLU A 155      26.592  10.182  -1.691  1.00  1.15           H  
ATOM   2544 1HB  GLU A 155      25.244   7.614  -0.890  1.00  1.15           H  
ATOM   2545 2HB  GLU A 155      26.107   8.664   0.177  1.00  1.15           H  
ATOM   2546 1HG  GLU A 155      24.448  10.485  -0.394  1.00  1.15           H  
ATOM   2547 2HG  GLU A 155      23.585   9.249  -1.290  1.00  1.15           H  
ATOM   2548  N   ASN A 156      28.564   8.649  -1.011  1.00  1.06           N  
ATOM   2549  CA  ASN A 156      29.885   8.014  -0.965  1.00  1.06           C  
ATOM   2550  C   ASN A 156      29.920   6.661  -0.250  1.00  1.06           C  
ATOM   2551  O   ASN A 156      29.052   6.345   0.567  1.00  1.06           O  
ATOM   2552  CB  ASN A 156      30.876   8.959  -0.311  1.00  1.06           C  
ATOM   2553  CG  ASN A 156      31.131  10.184  -1.147  1.00  1.06           C  
ATOM   2554  OD1 ASN A 156      31.335  10.092  -2.363  1.00  1.06           O  
ATOM   2555  ND2 ASN A 156      31.118  11.333  -0.518  1.00  1.06           N  
ATOM   2556  H   ASN A 156      28.318   9.321  -0.298  1.00  1.06           H  
ATOM   2557  HA  ASN A 156      30.208   7.836  -1.992  1.00  1.06           H  
ATOM   2558 1HB  ASN A 156      30.494   9.267   0.663  1.00  1.06           H  
ATOM   2559 2HB  ASN A 156      31.820   8.439  -0.142  1.00  1.06           H  
ATOM   2560 1HD2 ASN A 156      31.281  12.184  -1.022  1.00  1.06           H  
ATOM   2561 2HD2 ASN A 156      30.949  11.365   0.467  1.00  1.06           H  
ATOM   2562  N   LEU A 157      30.954   5.873  -0.554  1.00  0.94           N  
ATOM   2563  CA  LEU A 157      31.179   4.572   0.078  1.00  0.94           C  
ATOM   2564  C   LEU A 157      31.792   4.672   1.460  1.00  0.94           C  
ATOM   2565  O   LEU A 157      32.834   5.297   1.652  1.00  0.94           O  
ATOM   2566  CB  LEU A 157      32.068   3.686  -0.819  1.00  0.94           C  
ATOM   2567  CG  LEU A 157      32.425   2.291  -0.247  1.00  0.94           C  
ATOM   2568  CD1 LEU A 157      31.212   1.524  -0.088  1.00  0.94           C  
ATOM   2569  CD2 LEU A 157      33.347   1.544  -1.207  1.00  0.94           C  
ATOM   2570  H   LEU A 157      31.616   6.194  -1.246  1.00  0.94           H  
ATOM   2571  HA  LEU A 157      30.222   4.082   0.199  1.00  0.94           H  
ATOM   2572 1HB  LEU A 157      31.562   3.530  -1.770  1.00  0.94           H  
ATOM   2573 2HB  LEU A 157      33.003   4.212  -1.007  1.00  0.94           H  
ATOM   2574  HG  LEU A 157      32.904   2.404   0.729  1.00  0.94           H  
ATOM   2575 1HD1 LEU A 157      31.446   0.566   0.305  1.00  0.94           H  
ATOM   2576 2HD1 LEU A 157      30.534   2.030   0.588  1.00  0.94           H  
ATOM   2577 3HD1 LEU A 157      30.764   1.424  -1.055  1.00  0.94           H  
ATOM   2578 1HD2 LEU A 157      33.575   0.562  -0.796  1.00  0.94           H  
ATOM   2579 2HD2 LEU A 157      32.851   1.424  -2.172  1.00  0.94           H  
ATOM   2580 3HD2 LEU A 157      34.270   2.105  -1.339  1.00  0.94           H  
ATOM   2581  N   VAL A 158      31.120   4.046   2.421  1.00  0.82           N  
ATOM   2582  CA  VAL A 158      31.567   4.024   3.799  1.00  0.82           C  
ATOM   2583  C   VAL A 158      31.879   2.598   4.241  1.00  0.82           C  
ATOM   2584  O   VAL A 158      31.028   1.710   4.186  1.00  0.82           O  
ATOM   2585  CB  VAL A 158      30.489   4.632   4.709  1.00  0.82           C  
ATOM   2586  CG1 VAL A 158      30.941   4.584   6.161  1.00  0.82           C  
ATOM   2587  CG2 VAL A 158      30.213   6.071   4.266  1.00  0.82           C  
ATOM   2588  H   VAL A 158      30.264   3.570   2.179  1.00  0.82           H  
ATOM   2589  HA  VAL A 158      32.474   4.622   3.883  1.00  0.82           H  
ATOM   2590  HB  VAL A 158      29.577   4.044   4.629  1.00  0.82           H  
ATOM   2591 1HG1 VAL A 158      30.166   5.005   6.799  1.00  0.82           H  
ATOM   2592 2HG1 VAL A 158      31.126   3.547   6.453  1.00  0.82           H  
ATOM   2593 3HG1 VAL A 158      31.858   5.159   6.276  1.00  0.82           H  
ATOM   2594 1HG2 VAL A 158      29.441   6.505   4.899  1.00  0.82           H  
ATOM   2595 2HG2 VAL A 158      31.127   6.659   4.350  1.00  0.82           H  
ATOM   2596 3HG2 VAL A 158      29.872   6.080   3.228  1.00  0.82           H  
ATOM   2597  N   LYS A 159      33.116   2.392   4.659  1.00  0.71           N  
ATOM   2598  CA  LYS A 159      33.606   1.097   5.102  1.00  0.71           C  
ATOM   2599  C   LYS A 159      33.055   0.773   6.500  1.00  0.71           C  
ATOM   2600  O   LYS A 159      33.071   1.660   7.354  1.00  0.71           O  
ATOM   2601  CB  LYS A 159      35.126   1.125   5.111  1.00  0.71           C  
ATOM   2602  CG  LYS A 159      35.786  -0.170   5.419  1.00  0.71           C  
ATOM   2603  CD  LYS A 159      37.275  -0.039   5.292  1.00  0.71           C  
ATOM   2604  CE  LYS A 159      37.915  -1.359   5.448  1.00  0.71           C  
ATOM   2605  NZ  LYS A 159      39.386  -1.294   5.350  1.00  0.71           N  
ATOM   2606  H   LYS A 159      33.751   3.180   4.668  1.00  0.71           H  
ATOM   2607  HA  LYS A 159      33.286   0.358   4.385  1.00  0.71           H  
ATOM   2608 1HB  LYS A 159      35.486   1.453   4.134  1.00  0.71           H  
ATOM   2609 2HB  LYS A 159      35.471   1.852   5.847  1.00  0.71           H  
ATOM   2610 1HG  LYS A 159      35.538  -0.473   6.442  1.00  0.71           H  
ATOM   2611 2HG  LYS A 159      35.442  -0.936   4.748  1.00  0.71           H  
ATOM   2612 1HD  LYS A 159      37.533   0.372   4.316  1.00  0.71           H  
ATOM   2613 2HD  LYS A 159      37.650   0.631   6.066  1.00  0.71           H  
ATOM   2614 1HE  LYS A 159      37.643  -1.779   6.412  1.00  0.71           H  
ATOM   2615 2HE  LYS A 159      37.542  -2.015   4.659  1.00  0.71           H  
ATOM   2616 1HZ  LYS A 159      39.718  -2.260   5.447  1.00  0.71           H  
ATOM   2617 2HZ  LYS A 159      39.663  -0.930   4.454  1.00  0.71           H  
ATOM   2618 3HZ  LYS A 159      39.765  -0.719   6.084  1.00  0.71           H  
ATOM   2619  N   PRO A 160      32.563  -0.452   6.781  1.00  0.64           N  
ATOM   2620  CA  PRO A 160      32.100  -0.864   8.094  1.00  0.64           C  
ATOM   2621  C   PRO A 160      33.173  -0.627   9.143  1.00  0.64           C  
ATOM   2622  O   PRO A 160      34.341  -0.941   8.915  1.00  0.64           O  
ATOM   2623  CB  PRO A 160      31.849  -2.365   7.897  1.00  0.64           C  
ATOM   2624  CG  PRO A 160      31.523  -2.505   6.427  1.00  0.64           C  
ATOM   2625  CD  PRO A 160      32.402  -1.485   5.737  1.00  0.64           C  
ATOM   2626  HA  PRO A 160      31.174  -0.321   8.342  1.00  0.64           H  
ATOM   2627 1HB  PRO A 160      32.745  -2.929   8.191  1.00  0.64           H  
ATOM   2628 2HB  PRO A 160      31.036  -2.709   8.555  1.00  0.64           H  
ATOM   2629 1HG  PRO A 160      31.729  -3.535   6.092  1.00  0.64           H  
ATOM   2630 2HG  PRO A 160      30.456  -2.326   6.251  1.00  0.64           H  
ATOM   2631 1HD  PRO A 160      33.363  -1.925   5.449  1.00  0.64           H  
ATOM   2632 2HD  PRO A 160      31.832  -1.094   4.886  1.00  0.64           H  
ATOM   2633  N   ALA A 161      32.772  -0.117  10.308  1.00  0.60           N  
ATOM   2634  CA  ALA A 161      33.714   0.137  11.404  1.00  0.60           C  
ATOM   2635  C   ALA A 161      34.391  -1.134  11.883  1.00  0.60           C  
ATOM   2636  O   ALA A 161      35.547  -1.116  12.309  1.00  0.60           O  
ATOM   2637  CB  ALA A 161      32.993   0.769  12.578  1.00  0.60           C  
ATOM   2638  H   ALA A 161      31.802   0.124  10.433  1.00  0.60           H  
ATOM   2639  HA  ALA A 161      34.480   0.817  11.036  1.00  0.60           H  
ATOM   2640 1HB  ALA A 161      33.708   0.976  13.372  1.00  0.60           H  
ATOM   2641 2HB  ALA A 161      32.525   1.701  12.257  1.00  0.60           H  
ATOM   2642 3HB  ALA A 161      32.230   0.086  12.946  1.00  0.60           H  
ATOM   2643  N   LYS A 162      33.636  -2.225  11.859  1.00  0.58           N  
ATOM   2644  CA  LYS A 162      34.093  -3.526  12.316  1.00  0.58           C  
ATOM   2645  C   LYS A 162      33.215  -4.607  11.709  1.00  0.58           C  
ATOM   2646  O   LYS A 162      32.103  -4.332  11.261  1.00  0.58           O  
ATOM   2647  CB  LYS A 162      34.087  -3.594  13.836  1.00  0.58           C  
ATOM   2648  CG  LYS A 162      32.714  -3.459  14.475  1.00  0.58           C  
ATOM   2649  CD  LYS A 162      32.817  -3.457  15.999  1.00  0.58           C  
ATOM   2650  CE  LYS A 162      31.444  -3.394  16.653  1.00  0.58           C  
ATOM   2651  NZ  LYS A 162      31.540  -3.382  18.138  1.00  0.58           N  
ATOM   2652  H   LYS A 162      32.703  -2.143  11.487  1.00  0.58           H  
ATOM   2653  HA  LYS A 162      35.113  -3.690  11.962  1.00  0.58           H  
ATOM   2654 1HB  LYS A 162      34.494  -4.542  14.135  1.00  0.58           H  
ATOM   2655 2HB  LYS A 162      34.739  -2.823  14.243  1.00  0.58           H  
ATOM   2656 1HG  LYS A 162      32.244  -2.534  14.143  1.00  0.58           H  
ATOM   2657 2HG  LYS A 162      32.093  -4.301  14.157  1.00  0.58           H  
ATOM   2658 1HD  LYS A 162      33.336  -4.355  16.330  1.00  0.58           H  
ATOM   2659 2HD  LYS A 162      33.397  -2.591  16.318  1.00  0.58           H  
ATOM   2660 1HE  LYS A 162      30.932  -2.491  16.323  1.00  0.58           H  
ATOM   2661 2HE  LYS A 162      30.863  -4.263  16.343  1.00  0.58           H  
ATOM   2662 1HZ  LYS A 162      30.612  -3.342  18.537  1.00  0.58           H  
ATOM   2663 2HZ  LYS A 162      32.005  -4.222  18.452  1.00  0.58           H  
ATOM   2664 3HZ  LYS A 162      32.068  -2.574  18.435  1.00  0.58           H  
ATOM   2665  N   CYS A 163      33.693  -5.840  11.704  1.00  0.58           N  
ATOM   2666  CA  CYS A 163      32.923  -6.931  11.141  1.00  0.58           C  
ATOM   2667  C   CYS A 163      31.684  -7.280  11.922  1.00  0.58           C  
ATOM   2668  O   CYS A 163      31.755  -7.704  13.075  1.00  0.58           O  
ATOM   2669  CB  CYS A 163      33.776  -8.162  10.999  1.00  0.58           C  
ATOM   2670  SG  CYS A 163      32.910  -9.583  10.273  1.00  0.58           S  
ATOM   2671  H   CYS A 163      34.627  -6.016  12.059  1.00  0.58           H  
ATOM   2672  HA  CYS A 163      32.622  -6.627  10.155  1.00  0.58           H  
ATOM   2673 1HB  CYS A 163      34.635  -7.923  10.382  1.00  0.58           H  
ATOM   2674 2HB  CYS A 163      34.161  -8.444  11.967  1.00  0.58           H  
ATOM   2675  HG  CYS A 163      33.919 -10.456  10.434  1.00  0.58           H  
ATOM   2676  N   ASP A 164      30.551  -7.256  11.248  1.00  0.58           N  
ATOM   2677  CA  ASP A 164      29.261  -7.536  11.864  1.00  0.58           C  
ATOM   2678  C   ASP A 164      29.217  -8.909  12.537  1.00  0.58           C  
ATOM   2679  O   ASP A 164      28.544  -9.097  13.551  1.00  0.58           O  
ATOM   2680  CB  ASP A 164      28.194  -7.466  10.774  1.00  0.58           C  
ATOM   2681  CG  ASP A 164      27.966  -6.028  10.289  1.00  0.58           C  
ATOM   2682  OD1 ASP A 164      28.375  -5.118  10.965  1.00  0.58           O  
ATOM   2683  OD2 ASP A 164      27.436  -5.846   9.211  1.00  0.58           O  
ATOM   2684  H   ASP A 164      30.575  -6.946  10.286  1.00  0.58           H  
ATOM   2685  HA  ASP A 164      29.067  -6.772  12.617  1.00  0.58           H  
ATOM   2686 1HB  ASP A 164      28.494  -8.086   9.929  1.00  0.58           H  
ATOM   2687 2HB  ASP A 164      27.255  -7.864  11.159  1.00  0.58           H  
ATOM   2688  N   ALA A 165      29.907  -9.875  11.943  1.00  0.58           N  
ATOM   2689  CA  ALA A 165      29.954 -11.239  12.441  1.00  0.58           C  
ATOM   2690  C   ALA A 165      31.054 -11.515  13.476  1.00  0.58           C  
ATOM   2691  O   ALA A 165      31.042 -12.577  14.102  1.00  0.58           O  
ATOM   2692  CB  ALA A 165      30.170 -12.184  11.274  1.00  0.58           C  
ATOM   2693  H   ALA A 165      30.438  -9.636  11.117  1.00  0.58           H  
ATOM   2694  HA  ALA A 165      28.993 -11.452  12.907  1.00  0.58           H  
ATOM   2695 1HB  ALA A 165      30.161 -13.209  11.636  1.00  0.58           H  
ATOM   2696 2HB  ALA A 165      29.382 -12.049  10.537  1.00  0.58           H  
ATOM   2697 3HB  ALA A 165      31.129 -11.967  10.823  1.00  0.58           H  
ATOM   2698  N   CYS A 166      32.059 -10.638  13.577  1.00  0.58           N  
ATOM   2699  CA  CYS A 166      33.230 -10.961  14.404  1.00  0.58           C  
ATOM   2700  C   CYS A 166      33.676  -9.885  15.397  1.00  0.58           C  
ATOM   2701  O   CYS A 166      34.248 -10.195  16.441  1.00  0.58           O  
ATOM   2702  CB  CYS A 166      34.409 -11.283  13.496  1.00  0.58           C  
ATOM   2703  SG  CYS A 166      34.029 -12.552  12.266  1.00  0.58           S  
ATOM   2704  H   CYS A 166      31.990  -9.737  13.116  1.00  0.58           H  
ATOM   2705  HA  CYS A 166      32.994 -11.855  14.978  1.00  0.58           H  
ATOM   2706 1HB  CYS A 166      34.738 -10.396  12.980  1.00  0.58           H  
ATOM   2707 2HB  CYS A 166      35.240 -11.638  14.101  1.00  0.58           H  
ATOM   2708  N   GLY A 167      33.528  -8.618  15.015  1.00  0.56           N  
ATOM   2709  CA  GLY A 167      34.047  -7.471  15.758  1.00  0.56           C  
ATOM   2710  C   GLY A 167      35.429  -7.007  15.261  1.00  0.56           C  
ATOM   2711  O   GLY A 167      35.895  -5.926  15.623  1.00  0.56           O  
ATOM   2712  H   GLY A 167      33.008  -8.407  14.173  1.00  0.56           H  
ATOM   2713 1HA  GLY A 167      33.337  -6.653  15.665  1.00  0.56           H  
ATOM   2714 2HA  GLY A 167      34.106  -7.724  16.815  1.00  0.56           H  
ATOM   2715  N   SER A 168      36.079  -7.823  14.430  1.00  0.55           N  
ATOM   2716  CA  SER A 168      37.390  -7.502  13.865  1.00  0.55           C  
ATOM   2717  C   SER A 168      37.359  -6.325  12.906  1.00  0.55           C  
ATOM   2718  O   SER A 168      36.409  -6.146  12.150  1.00  0.55           O  
ATOM   2719  CB  SER A 168      37.995  -8.685  13.155  1.00  0.55           C  
ATOM   2720  OG  SER A 168      39.209  -8.313  12.525  1.00  0.55           O  
ATOM   2721  H   SER A 168      35.642  -8.701  14.196  1.00  0.55           H  
ATOM   2722  HA  SER A 168      38.053  -7.239  14.692  1.00  0.55           H  
ATOM   2723 1HB  SER A 168      38.191  -9.476  13.879  1.00  0.55           H  
ATOM   2724 2HB  SER A 168      37.298  -9.076  12.433  1.00  0.55           H  
ATOM   2725  HG  SER A 168      39.736  -9.150  12.399  1.00  0.55           H  
ATOM   2726  N   ARG A 169      38.416  -5.526  12.917  1.00  0.54           N  
ATOM   2727  CA  ARG A 169      38.524  -4.382  12.013  1.00  0.54           C  
ATOM   2728  C   ARG A 169      39.282  -4.718  10.723  1.00  0.54           C  
ATOM   2729  O   ARG A 169      39.464  -3.870   9.844  1.00  0.54           O  
ATOM   2730  CB  ARG A 169      39.206  -3.227  12.722  1.00  0.54           C  
ATOM   2731  CG  ARG A 169      38.395  -2.632  13.872  1.00  0.54           C  
ATOM   2732  CD  ARG A 169      39.098  -1.494  14.521  1.00  0.54           C  
ATOM   2733  NE  ARG A 169      38.348  -0.962  15.654  1.00  0.54           N  
ATOM   2734  CZ  ARG A 169      37.399  -0.005  15.570  1.00  0.54           C  
ATOM   2735  NH1 ARG A 169      37.088   0.521  14.409  1.00  0.54           N  
ATOM   2736  NH2 ARG A 169      36.782   0.409  16.665  1.00  0.54           N  
ATOM   2737  H   ARG A 169      39.168  -5.723  13.562  1.00  0.54           H  
ATOM   2738  HA  ARG A 169      37.518  -4.063  11.741  1.00  0.54           H  
ATOM   2739 1HB  ARG A 169      40.163  -3.560  13.120  1.00  0.54           H  
ATOM   2740 2HB  ARG A 169      39.405  -2.429  12.008  1.00  0.54           H  
ATOM   2741 1HG  ARG A 169      37.442  -2.274  13.493  1.00  0.54           H  
ATOM   2742 2HG  ARG A 169      38.213  -3.401  14.625  1.00  0.54           H  
ATOM   2743 1HD  ARG A 169      40.071  -1.824  14.881  1.00  0.54           H  
ATOM   2744 2HD  ARG A 169      39.232  -0.692  13.795  1.00  0.54           H  
ATOM   2745  HE  ARG A 169      38.555  -1.337  16.569  1.00  0.54           H  
ATOM   2746 1HH1 ARG A 169      37.554   0.204  13.566  1.00  0.54           H  
ATOM   2747 2HH1 ARG A 169      36.391   1.245  14.357  1.00  0.54           H  
ATOM   2748 1HH2 ARG A 169      37.020   0.008  17.563  1.00  0.54           H  
ATOM   2749 2HH2 ARG A 169      36.073   1.124  16.601  1.00  0.54           H  
ATOM   2750  N   ASN A 170      39.705  -5.970  10.581  1.00  0.53           N  
ATOM   2751  CA  ASN A 170      40.503  -6.367   9.417  1.00  0.53           C  
ATOM   2752  C   ASN A 170      39.643  -6.682   8.196  1.00  0.53           C  
ATOM   2753  O   ASN A 170      39.478  -7.841   7.804  1.00  0.53           O  
ATOM   2754  CB  ASN A 170      41.403  -7.519   9.779  1.00  0.53           C  
ATOM   2755  CG  ASN A 170      42.474  -7.104  10.771  1.00  0.53           C  
ATOM   2756  OD1 ASN A 170      43.063  -6.020  10.638  1.00  0.53           O  
ATOM   2757  ND2 ASN A 170      42.732  -7.928  11.753  1.00  0.53           N  
ATOM   2758  H   ASN A 170      39.497  -6.664  11.302  1.00  0.53           H  
ATOM   2759  HA  ASN A 170      41.140  -5.525   9.143  1.00  0.53           H  
ATOM   2760 1HB  ASN A 170      40.812  -8.330  10.214  1.00  0.53           H  
ATOM   2761 2HB  ASN A 170      41.884  -7.906   8.884  1.00  0.53           H  
ATOM   2762 1HD2 ASN A 170      43.428  -7.702  12.430  1.00  0.53           H  
ATOM   2763 2HD2 ASN A 170      42.221  -8.813  11.833  1.00  0.53           H  
ATOM   2764  N   ILE A 171      39.102  -5.614   7.631  1.00  0.54           N  
ATOM   2765  CA  ILE A 171      38.141  -5.625   6.532  1.00  0.54           C  
ATOM   2766  C   ILE A 171      38.658  -5.022   5.223  1.00  0.54           C  
ATOM   2767  O   ILE A 171      39.355  -3.993   5.228  1.00  0.54           O  
ATOM   2768  CB  ILE A 171      36.859  -4.900   6.962  1.00  0.54           C  
ATOM   2769  CG1 ILE A 171      36.248  -5.622   8.105  1.00  0.54           C  
ATOM   2770  CG2 ILE A 171      35.882  -4.805   5.829  1.00  0.54           C  
ATOM   2771  CD1 ILE A 171      35.139  -4.872   8.705  1.00  0.54           C  
ATOM   2772  H   ILE A 171      39.338  -4.727   8.078  1.00  0.54           H  
ATOM   2773  HA  ILE A 171      37.884  -6.659   6.334  1.00  0.54           H  
ATOM   2774  HB  ILE A 171      37.111  -3.905   7.313  1.00  0.54           H  
ATOM   2775 1HG1 ILE A 171      35.891  -6.587   7.763  1.00  0.54           H  
ATOM   2776 2HG1 ILE A 171      36.994  -5.787   8.880  1.00  0.54           H  
ATOM   2777 1HG2 ILE A 171      34.982  -4.291   6.167  1.00  0.54           H  
ATOM   2778 2HG2 ILE A 171      36.315  -4.253   5.006  1.00  0.54           H  
ATOM   2779 3HG2 ILE A 171      35.631  -5.817   5.501  1.00  0.54           H  
ATOM   2780 1HD1 ILE A 171      34.766  -5.447   9.486  1.00  0.54           H  
ATOM   2781 2HD1 ILE A 171      35.490  -3.907   9.082  1.00  0.54           H  
ATOM   2782 3HD1 ILE A 171      34.362  -4.709   7.966  1.00  0.54           H  
ATOM   2783  N   GLU A 172      38.342  -5.694   4.107  1.00  0.56           N  
ATOM   2784  CA  GLU A 172      38.727  -5.234   2.770  1.00  0.56           C  
ATOM   2785  C   GLU A 172      37.520  -5.154   1.821  1.00  0.56           C  
ATOM   2786  O   GLU A 172      36.520  -5.848   2.010  1.00  0.56           O  
ATOM   2787  CB  GLU A 172      39.764  -6.182   2.169  1.00  0.56           C  
ATOM   2788  CG  GLU A 172      39.265  -7.606   1.927  1.00  0.56           C  
ATOM   2789  CD  GLU A 172      40.319  -8.517   1.323  1.00  0.56           C  
ATOM   2790  OE1 GLU A 172      41.496  -8.283   1.535  1.00  0.56           O  
ATOM   2791  OE2 GLU A 172      39.949  -9.446   0.640  1.00  0.56           O  
ATOM   2792  H   GLU A 172      37.810  -6.560   4.207  1.00  0.56           H  
ATOM   2793  HA  GLU A 172      39.160  -4.239   2.856  1.00  0.56           H  
ATOM   2794 1HB  GLU A 172      40.119  -5.781   1.219  1.00  0.56           H  
ATOM   2795 2HB  GLU A 172      40.614  -6.241   2.838  1.00  0.56           H  
ATOM   2796 1HG  GLU A 172      38.936  -8.029   2.879  1.00  0.56           H  
ATOM   2797 2HG  GLU A 172      38.400  -7.566   1.261  1.00  0.56           H  
ATOM   2798  N   LEU A 173      37.618  -4.324   0.772  1.00  0.58           N  
ATOM   2799  CA  LEU A 173      36.529  -4.229  -0.214  1.00  0.58           C  
ATOM   2800  C   LEU A 173      36.652  -5.269  -1.315  1.00  0.58           C  
ATOM   2801  O   LEU A 173      37.610  -5.283  -2.097  1.00  0.58           O  
ATOM   2802  CB  LEU A 173      36.495  -2.845  -0.878  1.00  0.58           C  
ATOM   2803  CG  LEU A 173      35.397  -2.665  -1.985  1.00  0.58           C  
ATOM   2804  CD1 LEU A 173      34.030  -2.776  -1.375  1.00  0.58           C  
ATOM   2805  CD2 LEU A 173      35.563  -1.320  -2.669  1.00  0.58           C  
ATOM   2806  H   LEU A 173      38.450  -3.765   0.650  1.00  0.58           H  
ATOM   2807  HA  LEU A 173      35.581  -4.392   0.298  1.00  0.58           H  
ATOM   2808 1HB  LEU A 173      36.317  -2.094  -0.114  1.00  0.58           H  
ATOM   2809 2HB  LEU A 173      37.463  -2.652  -1.336  1.00  0.58           H  
ATOM   2810  HG  LEU A 173      35.498  -3.463  -2.722  1.00  0.58           H  
ATOM   2811 1HD1 LEU A 173      33.278  -2.672  -2.153  1.00  0.58           H  
ATOM   2812 2HD1 LEU A 173      33.924  -3.738  -0.899  1.00  0.58           H  
ATOM   2813 3HD1 LEU A 173      33.904  -1.999  -0.644  1.00  0.58           H  
ATOM   2814 1HD2 LEU A 173      34.800  -1.211  -3.442  1.00  0.58           H  
ATOM   2815 2HD2 LEU A 173      35.456  -0.524  -1.938  1.00  0.58           H  
ATOM   2816 3HD2 LEU A 173      36.551  -1.265  -3.124  1.00  0.58           H  
ATOM   2817  N   ASP A 174      35.665  -6.141  -1.408  1.00  0.61           N  
ATOM   2818  CA  ASP A 174      35.734  -7.188  -2.395  1.00  0.61           C  
ATOM   2819  C   ASP A 174      35.151  -6.683  -3.713  1.00  0.61           C  
ATOM   2820  O   ASP A 174      33.971  -6.879  -4.045  1.00  0.61           O  
ATOM   2821  CB  ASP A 174      35.058  -8.450  -1.861  1.00  0.61           C  
ATOM   2822  CG  ASP A 174      35.191  -9.663  -2.760  1.00  0.61           C  
ATOM   2823  OD1 ASP A 174      35.509  -9.489  -3.909  1.00  0.61           O  
ATOM   2824  OD2 ASP A 174      34.990 -10.767  -2.286  1.00  0.61           O  
ATOM   2825  H   ASP A 174      34.860  -6.085  -0.789  1.00  0.61           H  
ATOM   2826  HA  ASP A 174      36.783  -7.435  -2.563  1.00  0.61           H  
ATOM   2827 1HB  ASP A 174      35.499  -8.692  -0.897  1.00  0.61           H  
ATOM   2828 2HB  ASP A 174      33.996  -8.247  -1.691  1.00  0.61           H  
ATOM   2829  N   VAL A 175      36.043  -6.096  -4.492  1.00  0.64           N  
ATOM   2830  CA  VAL A 175      35.742  -5.472  -5.774  1.00  0.64           C  
ATOM   2831  C   VAL A 175      35.108  -6.451  -6.760  1.00  0.64           C  
ATOM   2832  O   VAL A 175      34.249  -6.071  -7.550  1.00  0.64           O  
ATOM   2833  CB  VAL A 175      37.019  -4.856  -6.352  1.00  0.64           C  
ATOM   2834  CG1 VAL A 175      36.800  -4.398  -7.778  1.00  0.64           C  
ATOM   2835  CG2 VAL A 175      37.416  -3.680  -5.461  1.00  0.64           C  
ATOM   2836  H   VAL A 175      36.974  -5.998  -4.084  1.00  0.64           H  
ATOM   2837  HA  VAL A 175      35.035  -4.661  -5.594  1.00  0.64           H  
ATOM   2838  HB  VAL A 175      37.812  -5.606  -6.361  1.00  0.64           H  
ATOM   2839 1HG1 VAL A 175      37.720  -3.966  -8.167  1.00  0.64           H  
ATOM   2840 2HG1 VAL A 175      36.515  -5.253  -8.394  1.00  0.64           H  
ATOM   2841 3HG1 VAL A 175      36.023  -3.664  -7.805  1.00  0.64           H  
ATOM   2842 1HG2 VAL A 175      38.330  -3.226  -5.838  1.00  0.64           H  
ATOM   2843 2HG2 VAL A 175      36.615  -2.940  -5.458  1.00  0.64           H  
ATOM   2844 3HG2 VAL A 175      37.581  -4.036  -4.441  1.00  0.64           H  
ATOM   2845  N   ASP A 176      35.564  -7.701  -6.743  1.00  0.67           N  
ATOM   2846  CA  ASP A 176      35.046  -8.739  -7.636  1.00  0.67           C  
ATOM   2847  C   ASP A 176      33.557  -9.070  -7.411  1.00  0.67           C  
ATOM   2848  O   ASP A 176      32.910  -9.628  -8.301  1.00  0.67           O  
ATOM   2849  CB  ASP A 176      35.872 -10.023  -7.504  1.00  0.67           C  
ATOM   2850  CG  ASP A 176      37.274  -9.912  -8.132  1.00  0.67           C  
ATOM   2851  OD1 ASP A 176      37.515  -8.961  -8.842  1.00  0.67           O  
ATOM   2852  OD2 ASP A 176      38.080 -10.787  -7.910  1.00  0.67           O  
ATOM   2853  H   ASP A 176      36.261  -7.954  -6.052  1.00  0.67           H  
ATOM   2854  HA  ASP A 176      35.152  -8.378  -8.658  1.00  0.67           H  
ATOM   2855 1HB  ASP A 176      35.977 -10.269  -6.439  1.00  0.67           H  
ATOM   2856 2HB  ASP A 176      35.337 -10.845  -7.975  1.00  0.67           H  
ATOM   2857  N   LYS A 177      33.028  -8.782  -6.212  1.00  0.70           N  
ATOM   2858  CA  LYS A 177      31.630  -9.076  -5.892  1.00  0.70           C  
ATOM   2859  C   LYS A 177      30.781  -7.809  -5.855  1.00  0.70           C  
ATOM   2860  O   LYS A 177      29.567  -7.855  -6.082  1.00  0.70           O  
ATOM   2861  CB  LYS A 177      31.536  -9.790  -4.553  1.00  0.70           C  
ATOM   2862  CG  LYS A 177      32.201 -11.137  -4.540  1.00  0.70           C  
ATOM   2863  CD  LYS A 177      32.078 -11.805  -3.193  1.00  0.70           C  
ATOM   2864  CE  LYS A 177      32.831 -13.120  -3.186  1.00  0.70           C  
ATOM   2865  NZ  LYS A 177      32.814 -13.749  -1.862  1.00  0.70           N  
ATOM   2866  H   LYS A 177      33.597  -8.318  -5.504  1.00  0.70           H  
ATOM   2867  HA  LYS A 177      31.226  -9.727  -6.665  1.00  0.70           H  
ATOM   2868 1HB  LYS A 177      32.024  -9.177  -3.788  1.00  0.70           H  
ATOM   2869 2HB  LYS A 177      30.494  -9.910  -4.266  1.00  0.70           H  
ATOM   2870 1HG  LYS A 177      31.762 -11.776  -5.305  1.00  0.70           H  
ATOM   2871 2HG  LYS A 177      33.265 -11.009  -4.761  1.00  0.70           H  
ATOM   2872 1HD  LYS A 177      32.494 -11.153  -2.421  1.00  0.70           H  
ATOM   2873 2HD  LYS A 177      31.030 -11.990  -2.956  1.00  0.70           H  
ATOM   2874 1HE  LYS A 177      32.377 -13.799  -3.905  1.00  0.70           H  
ATOM   2875 2HE  LYS A 177      33.868 -12.937  -3.476  1.00  0.70           H  
ATOM   2876 1HZ  LYS A 177      33.318 -14.612  -1.880  1.00  0.70           H  
ATOM   2877 2HZ  LYS A 177      33.236 -13.125  -1.188  1.00  0.70           H  
ATOM   2878 3HZ  LYS A 177      31.845 -13.928  -1.569  1.00  0.70           H  
ATOM   2879  N   SER A 178      31.421  -6.679  -5.551  1.00  0.73           N  
ATOM   2880  CA  SER A 178      30.742  -5.393  -5.438  1.00  0.73           C  
ATOM   2881  C   SER A 178      30.087  -5.028  -6.769  1.00  0.73           C  
ATOM   2882  O   SER A 178      30.625  -5.335  -7.836  1.00  0.73           O  
ATOM   2883  CB  SER A 178      31.748  -4.333  -5.032  1.00  0.73           C  
ATOM   2884  OG  SER A 178      32.299  -4.621  -3.753  1.00  0.73           O  
ATOM   2885  H   SER A 178      32.418  -6.717  -5.347  1.00  0.73           H  
ATOM   2886  HA  SER A 178      29.965  -5.464  -4.676  1.00  0.73           H  
ATOM   2887 1HB  SER A 178      32.545  -4.288  -5.770  1.00  0.73           H  
ATOM   2888 2HB  SER A 178      31.263  -3.366  -5.015  1.00  0.73           H  
ATOM   2889  HG  SER A 178      32.809  -5.464  -3.859  1.00  0.73           H  
ATOM   2890  N   ARG A 179      28.921  -4.379  -6.723  1.00  0.75           N  
ATOM   2891  CA  ARG A 179      28.264  -4.000  -7.970  1.00  0.75           C  
ATOM   2892  C   ARG A 179      28.530  -2.556  -8.322  1.00  0.75           C  
ATOM   2893  O   ARG A 179      28.311  -1.649  -7.509  1.00  0.75           O  
ATOM   2894  CB  ARG A 179      26.767  -4.244  -7.935  1.00  0.75           C  
ATOM   2895  CG  ARG A 179      26.364  -5.713  -7.844  1.00  0.75           C  
ATOM   2896  CD  ARG A 179      24.894  -5.889  -8.003  1.00  0.75           C  
ATOM   2897  NE  ARG A 179      24.491  -7.288  -7.923  1.00  0.75           N  
ATOM   2898  CZ  ARG A 179      23.319  -7.767  -8.400  1.00  0.75           C  
ATOM   2899  NH1 ARG A 179      22.466  -6.981  -8.989  1.00  0.75           N  
ATOM   2900  NH2 ARG A 179      22.996  -9.034  -8.306  1.00  0.75           N  
ATOM   2901  H   ARG A 179      28.524  -4.116  -5.823  1.00  0.75           H  
ATOM   2902  HA  ARG A 179      28.668  -4.620  -8.770  1.00  0.75           H  
ATOM   2903 1HB  ARG A 179      26.336  -3.725  -7.081  1.00  0.75           H  
ATOM   2904 2HB  ARG A 179      26.311  -3.825  -8.834  1.00  0.75           H  
ATOM   2905 1HG  ARG A 179      26.869  -6.276  -8.632  1.00  0.75           H  
ATOM   2906 2HG  ARG A 179      26.661  -6.111  -6.871  1.00  0.75           H  
ATOM   2907 1HD  ARG A 179      24.374  -5.340  -7.219  1.00  0.75           H  
ATOM   2908 2HD  ARG A 179      24.589  -5.505  -8.977  1.00  0.75           H  
ATOM   2909  HE  ARG A 179      25.127  -7.941  -7.479  1.00  0.75           H  
ATOM   2910 1HH1 ARG A 179      22.658  -6.001  -9.104  1.00  0.75           H  
ATOM   2911 2HH1 ARG A 179      21.605  -7.409  -9.357  1.00  0.75           H  
ATOM   2912 1HH2 ARG A 179      23.611  -9.699  -7.868  1.00  0.75           H  
ATOM   2913 2HH2 ARG A 179      22.091  -9.318  -8.717  1.00  0.75           H  
ATOM   2914  N   PHE A 180      28.954  -2.365  -9.565  1.00  0.77           N  
ATOM   2915  CA  PHE A 180      29.313  -1.064 -10.091  1.00  0.77           C  
ATOM   2916  C   PHE A 180      28.398  -0.523 -11.172  1.00  0.77           C  
ATOM   2917  O   PHE A 180      27.851  -1.269 -11.986  1.00  0.77           O  
ATOM   2918  CB  PHE A 180      30.712  -1.131 -10.693  1.00  0.77           C  
ATOM   2919  CG  PHE A 180      31.844  -1.301  -9.729  1.00  0.77           C  
ATOM   2920  CD1 PHE A 180      32.203  -2.553  -9.230  1.00  0.77           C  
ATOM   2921  CD2 PHE A 180      32.607  -0.211  -9.390  1.00  0.77           C  
ATOM   2922  CE1 PHE A 180      33.289  -2.687  -8.391  1.00  0.77           C  
ATOM   2923  CE2 PHE A 180      33.703  -0.337  -8.572  1.00  0.77           C  
ATOM   2924  CZ  PHE A 180      34.046  -1.579  -8.062  1.00  0.77           C  
ATOM   2925  H   PHE A 180      29.076  -3.171 -10.160  1.00  0.77           H  
ATOM   2926  HA  PHE A 180      29.309  -0.375  -9.265  1.00  0.77           H  
ATOM   2927 1HB  PHE A 180      30.752  -1.952 -11.404  1.00  0.77           H  
ATOM   2928 2HB  PHE A 180      30.890  -0.211 -11.255  1.00  0.77           H  
ATOM   2929  HD1 PHE A 180      31.615  -3.436  -9.499  1.00  0.77           H  
ATOM   2930  HD2 PHE A 180      32.332   0.760  -9.790  1.00  0.77           H  
ATOM   2931  HE1 PHE A 180      33.552  -3.676  -7.999  1.00  0.77           H  
ATOM   2932  HE2 PHE A 180      34.297   0.541  -8.319  1.00  0.77           H  
ATOM   2933  HZ  PHE A 180      34.907  -1.675  -7.405  1.00  0.77           H  
ATOM   2934  N   LEU A 181      28.295   0.794 -11.190  1.00  0.78           N  
ATOM   2935  CA  LEU A 181      27.616   1.555 -12.213  1.00  0.78           C  
ATOM   2936  C   LEU A 181      28.668   2.310 -12.993  1.00  0.78           C  
ATOM   2937  O   LEU A 181      29.703   2.689 -12.439  1.00  0.78           O  
ATOM   2938  CB  LEU A 181      26.679   2.604 -11.594  1.00  0.78           C  
ATOM   2939  CG  LEU A 181      25.635   2.109 -10.656  1.00  0.78           C  
ATOM   2940  CD1 LEU A 181      24.876   3.312 -10.053  1.00  0.78           C  
ATOM   2941  CD2 LEU A 181      24.699   1.187 -11.390  1.00  0.78           C  
ATOM   2942  H   LEU A 181      28.748   1.300 -10.440  1.00  0.78           H  
ATOM   2943  HA  LEU A 181      27.071   0.888 -12.880  1.00  0.78           H  
ATOM   2944 1HB  LEU A 181      27.292   3.323 -11.050  1.00  0.78           H  
ATOM   2945 2HB  LEU A 181      26.177   3.136 -12.406  1.00  0.78           H  
ATOM   2946  HG  LEU A 181      26.115   1.570  -9.859  1.00  0.78           H  
ATOM   2947 1HD1 LEU A 181      24.121   2.949  -9.352  1.00  0.78           H  
ATOM   2948 2HD1 LEU A 181      25.574   3.959  -9.528  1.00  0.78           H  
ATOM   2949 3HD1 LEU A 181      24.390   3.874 -10.851  1.00  0.78           H  
ATOM   2950 1HD2 LEU A 181      23.941   0.815 -10.698  1.00  0.78           H  
ATOM   2951 2HD2 LEU A 181      24.214   1.729 -12.205  1.00  0.78           H  
ATOM   2952 3HD2 LEU A 181      25.261   0.345 -11.799  1.00  0.78           H  
ATOM   2953  N   ASN A 182      28.407   2.567 -14.258  1.00  0.78           N  
ATOM   2954  CA  ASN A 182      29.266   3.498 -14.972  1.00  0.78           C  
ATOM   2955  C   ASN A 182      28.643   4.863 -14.762  1.00  0.78           C  
ATOM   2956  O   ASN A 182      27.413   4.970 -14.703  1.00  0.78           O  
ATOM   2957  CB  ASN A 182      29.363   3.154 -16.445  1.00  0.78           C  
ATOM   2958  CG  ASN A 182      30.097   1.861 -16.685  1.00  0.78           C  
ATOM   2959  OD1 ASN A 182      31.148   1.609 -16.086  1.00  0.78           O  
ATOM   2960  ND2 ASN A 182      29.561   1.033 -17.549  1.00  0.78           N  
ATOM   2961  H   ASN A 182      27.594   2.169 -14.702  1.00  0.78           H  
ATOM   2962  HA  ASN A 182      30.263   3.512 -14.531  1.00  0.78           H  
ATOM   2963 1HB  ASN A 182      28.360   3.079 -16.870  1.00  0.78           H  
ATOM   2964 2HB  ASN A 182      29.874   3.955 -16.968  1.00  0.78           H  
ATOM   2965 1HD2 ASN A 182      30.009   0.160 -17.747  1.00  0.78           H  
ATOM   2966 2HD2 ASN A 182      28.709   1.273 -18.015  1.00  0.78           H  
ATOM   2967  N   PHE A 183      29.446   5.915 -14.689  1.00  0.77           N  
ATOM   2968  CA  PHE A 183      28.817   7.216 -14.592  1.00  0.77           C  
ATOM   2969  C   PHE A 183      29.653   8.275 -15.266  1.00  0.77           C  
ATOM   2970  O   PHE A 183      30.856   8.108 -15.488  1.00  0.77           O  
ATOM   2971  CB  PHE A 183      28.596   7.645 -13.134  1.00  0.77           C  
ATOM   2972  CG  PHE A 183      29.813   8.068 -12.371  1.00  0.77           C  
ATOM   2973  CD1 PHE A 183      30.128   9.428 -12.310  1.00  0.77           C  
ATOM   2974  CD2 PHE A 183      30.627   7.180 -11.722  1.00  0.77           C  
ATOM   2975  CE1 PHE A 183      31.225   9.879 -11.611  1.00  0.77           C  
ATOM   2976  CE2 PHE A 183      31.734   7.634 -11.011  1.00  0.77           C  
ATOM   2977  CZ  PHE A 183      32.028   8.980 -10.955  1.00  0.77           C  
ATOM   2978  H   PHE A 183      30.454   5.808 -14.670  1.00  0.77           H  
ATOM   2979  HA  PHE A 183      27.858   7.170 -15.097  1.00  0.77           H  
ATOM   2980 1HB  PHE A 183      27.893   8.477 -13.117  1.00  0.77           H  
ATOM   2981 2HB  PHE A 183      28.137   6.821 -12.592  1.00  0.77           H  
ATOM   2982  HD1 PHE A 183      29.483  10.143 -12.828  1.00  0.77           H  
ATOM   2983  HD2 PHE A 183      30.400   6.111 -11.769  1.00  0.77           H  
ATOM   2984  HE1 PHE A 183      31.449  10.948 -11.575  1.00  0.77           H  
ATOM   2985  HE2 PHE A 183      32.375   6.932 -10.497  1.00  0.77           H  
ATOM   2986  HZ  PHE A 183      32.897   9.326 -10.397  1.00  0.77           H  
ATOM   2987  N   GLN A 184      29.019   9.396 -15.542  1.00  0.75           N  
ATOM   2988  CA  GLN A 184      29.731  10.519 -16.127  1.00  0.75           C  
ATOM   2989  C   GLN A 184      29.097  11.819 -15.691  1.00  0.75           C  
ATOM   2990  O   GLN A 184      27.873  11.916 -15.585  1.00  0.75           O  
ATOM   2991  CB  GLN A 184      29.725  10.373 -17.636  1.00  0.75           C  
ATOM   2992  CG  GLN A 184      30.513  11.343 -18.424  1.00  0.75           C  
ATOM   2993  CD  GLN A 184      30.454  10.958 -19.876  1.00  0.75           C  
ATOM   2994  OE1 GLN A 184      29.389  10.624 -20.377  1.00  0.75           O  
ATOM   2995  NE2 GLN A 184      31.577  10.976 -20.566  1.00  0.75           N  
ATOM   2996  H   GLN A 184      28.018   9.442 -15.347  1.00  0.75           H  
ATOM   2997  HA  GLN A 184      30.763  10.510 -15.773  1.00  0.75           H  
ATOM   2998 1HB  GLN A 184      30.115   9.396 -17.875  1.00  0.75           H  
ATOM   2999 2HB  GLN A 184      28.699  10.417 -17.995  1.00  0.75           H  
ATOM   3000 1HG  GLN A 184      30.115  12.351 -18.302  1.00  0.75           H  
ATOM   3001 2HG  GLN A 184      31.551  11.303 -18.099  1.00  0.75           H  
ATOM   3002 1HE2 GLN A 184      31.574  10.716 -21.532  1.00  0.75           H  
ATOM   3003 2HE2 GLN A 184      32.436  11.293 -20.119  1.00  0.75           H  
ATOM   3004  N   SER A 185      29.913  12.822 -15.411  1.00  0.73           N  
ATOM   3005  CA  SER A 185      29.342  14.097 -15.031  1.00  0.73           C  
ATOM   3006  C   SER A 185      29.438  15.050 -16.201  1.00  0.73           C  
ATOM   3007  O   SER A 185      30.381  14.988 -17.001  1.00  0.73           O  
ATOM   3008  CB  SER A 185      30.056  14.668 -13.823  1.00  0.73           C  
ATOM   3009  OG  SER A 185      29.896  13.848 -12.699  1.00  0.73           O  
ATOM   3010  H   SER A 185      30.924  12.723 -15.513  1.00  0.73           H  
ATOM   3011  HA  SER A 185      28.294  13.962 -14.781  1.00  0.73           H  
ATOM   3012 1HB  SER A 185      31.118  14.773 -14.051  1.00  0.73           H  
ATOM   3013 2HB  SER A 185      29.666  15.664 -13.608  1.00  0.73           H  
ATOM   3014  HG  SER A 185      29.033  14.061 -12.342  1.00  0.73           H  
ATOM   3015  N   PHE A 186      28.497  15.969 -16.284  1.00  0.71           N  
ATOM   3016  CA  PHE A 186      28.592  16.971 -17.316  1.00  0.71           C  
ATOM   3017  C   PHE A 186      28.014  18.277 -16.840  1.00  0.71           C  
ATOM   3018  O   PHE A 186      27.269  18.323 -15.866  1.00  0.71           O  
ATOM   3019  CB  PHE A 186      27.920  16.477 -18.610  1.00  0.71           C  
ATOM   3020  CG  PHE A 186      26.424  16.274 -18.646  1.00  0.71           C  
ATOM   3021  CD1 PHE A 186      25.596  17.245 -19.168  1.00  0.71           C  
ATOM   3022  CD2 PHE A 186      25.841  15.121 -18.170  1.00  0.71           C  
ATOM   3023  CE1 PHE A 186      24.232  17.044 -19.246  1.00  0.71           C  
ATOM   3024  CE2 PHE A 186      24.468  14.958 -18.240  1.00  0.71           C  
ATOM   3025  CZ  PHE A 186      23.678  15.911 -18.790  1.00  0.71           C  
ATOM   3026  H   PHE A 186      27.716  15.954 -15.634  1.00  0.71           H  
ATOM   3027  HA  PHE A 186      29.646  17.135 -17.523  1.00  0.71           H  
ATOM   3028 1HB  PHE A 186      28.157  17.189 -19.393  1.00  0.71           H  
ATOM   3029 2HB  PHE A 186      28.383  15.535 -18.897  1.00  0.71           H  
ATOM   3030  HD1 PHE A 186      26.037  18.168 -19.537  1.00  0.71           H  
ATOM   3031  HD2 PHE A 186      26.472  14.341 -17.734  1.00  0.71           H  
ATOM   3032  HE1 PHE A 186      23.603  17.784 -19.667  1.00  0.71           H  
ATOM   3033  HE2 PHE A 186      24.010  14.078 -17.859  1.00  0.71           H  
ATOM   3034  HZ  PHE A 186      22.606  15.765 -18.847  1.00  0.71           H  
ATOM   3035  N   ARG A 187      28.376  19.348 -17.513  1.00  0.71           N  
ATOM   3036  CA  ARG A 187      27.851  20.644 -17.127  1.00  0.71           C  
ATOM   3037  C   ARG A 187      27.104  21.305 -18.254  1.00  0.71           C  
ATOM   3038  O   ARG A 187      27.647  21.478 -19.359  1.00  0.71           O  
ATOM   3039  CB  ARG A 187      28.974  21.543 -16.620  1.00  0.71           C  
ATOM   3040  CG  ARG A 187      28.570  22.949 -16.216  1.00  0.71           C  
ATOM   3041  CD  ARG A 187      29.709  23.680 -15.531  1.00  0.71           C  
ATOM   3042  NE  ARG A 187      29.967  23.134 -14.190  1.00  0.71           N  
ATOM   3043  CZ  ARG A 187      30.974  23.481 -13.357  1.00  0.71           C  
ATOM   3044  NH1 ARG A 187      31.870  24.389 -13.708  1.00  0.71           N  
ATOM   3045  NH2 ARG A 187      31.047  22.894 -12.169  1.00  0.71           N  
ATOM   3046  H   ARG A 187      29.031  19.241 -18.284  1.00  0.71           H  
ATOM   3047  HA  ARG A 187      27.151  20.505 -16.303  1.00  0.71           H  
ATOM   3048 1HB  ARG A 187      29.431  21.081 -15.743  1.00  0.71           H  
ATOM   3049 2HB  ARG A 187      29.741  21.632 -17.385  1.00  0.71           H  
ATOM   3050 1HG  ARG A 187      28.255  23.518 -17.093  1.00  0.71           H  
ATOM   3051 2HG  ARG A 187      27.737  22.873 -15.508  1.00  0.71           H  
ATOM   3052 1HD  ARG A 187      30.616  23.569 -16.123  1.00  0.71           H  
ATOM   3053 2HD  ARG A 187      29.469  24.734 -15.434  1.00  0.71           H  
ATOM   3054  HE  ARG A 187      29.308  22.425 -13.832  1.00  0.71           H  
ATOM   3055 1HH1 ARG A 187      31.810  24.837 -14.607  1.00  0.71           H  
ATOM   3056 2HH1 ARG A 187      32.618  24.633 -13.059  1.00  0.71           H  
ATOM   3057 1HH2 ARG A 187      30.337  22.189 -11.888  1.00  0.71           H  
ATOM   3058 2HH2 ARG A 187      31.794  23.125 -11.508  1.00  0.71           H  
ATOM   3059  N   LEU A 188      25.850  21.650 -17.941  1.00  0.74           N  
ATOM   3060  CA  LEU A 188      24.906  22.333 -18.821  1.00  0.74           C  
ATOM   3061  C   LEU A 188      24.896  23.807 -18.572  1.00  0.74           C  
ATOM   3062  O   LEU A 188      24.982  24.227 -17.416  1.00  0.74           O  
ATOM   3063  CB  LEU A 188      23.463  21.860 -18.585  1.00  0.74           C  
ATOM   3064  CG  LEU A 188      23.123  20.489 -18.941  1.00  0.74           C  
ATOM   3065  CD1 LEU A 188      21.713  20.171 -18.441  1.00  0.74           C  
ATOM   3066  CD2 LEU A 188      23.173  20.411 -20.471  1.00  0.74           C  
ATOM   3067  H   LEU A 188      25.536  21.446 -16.986  1.00  0.74           H  
ATOM   3068  HA  LEU A 188      25.192  22.150 -19.850  1.00  0.74           H  
ATOM   3069 1HB  LEU A 188      23.250  21.972 -17.535  1.00  0.74           H  
ATOM   3070 2HB  LEU A 188      22.794  22.522 -19.138  1.00  0.74           H  
ATOM   3071  HG  LEU A 188      23.826  19.797 -18.486  1.00  0.74           H  
ATOM   3072 1HD1 LEU A 188      21.445  19.172 -18.708  1.00  0.74           H  
ATOM   3073 2HD1 LEU A 188      21.679  20.266 -17.357  1.00  0.74           H  
ATOM   3074 3HD1 LEU A 188      21.006  20.870 -18.890  1.00  0.74           H  
ATOM   3075 1HD2 LEU A 188      22.917  19.428 -20.813  1.00  0.74           H  
ATOM   3076 2HD2 LEU A 188      22.465  21.122 -20.896  1.00  0.74           H  
ATOM   3077 3HD2 LEU A 188      24.168  20.665 -20.801  1.00  0.74           H  
ATOM   3078  N   GLN A 189      24.694  24.590 -19.626  1.00  0.79           N  
ATOM   3079  CA  GLN A 189      24.524  26.016 -19.426  1.00  0.79           C  
ATOM   3080  C   GLN A 189      23.347  26.563 -20.216  1.00  0.79           C  
ATOM   3081  O   GLN A 189      22.983  26.042 -21.276  1.00  0.79           O  
ATOM   3082  CB  GLN A 189      25.761  26.807 -19.855  1.00  0.79           C  
ATOM   3083  CG  GLN A 189      25.966  26.916 -21.361  1.00  0.79           C  
ATOM   3084  CD  GLN A 189      27.162  27.807 -21.697  1.00  0.79           C  
ATOM   3085  OE1 GLN A 189      27.986  28.120 -20.829  1.00  0.79           O  
ATOM   3086  NE2 GLN A 189      27.264  28.229 -22.954  1.00  0.79           N  
ATOM   3087  H   GLN A 189      24.712  24.187 -20.560  1.00  0.79           H  
ATOM   3088  HA  GLN A 189      24.331  26.188 -18.378  1.00  0.79           H  
ATOM   3089 1HB  GLN A 189      25.696  27.811 -19.445  1.00  0.79           H  
ATOM   3090 2HB  GLN A 189      26.648  26.341 -19.428  1.00  0.79           H  
ATOM   3091 1HG  GLN A 189      26.129  25.925 -21.778  1.00  0.79           H  
ATOM   3092 2HG  GLN A 189      25.076  27.363 -21.804  1.00  0.79           H  
ATOM   3093 1HE2 GLN A 189      28.026  28.818 -23.222  1.00  0.79           H  
ATOM   3094 2HE2 GLN A 189      26.578  27.963 -23.628  1.00  0.79           H  
ATOM   3095  N   ASP A 190      22.763  27.649 -19.728  1.00  0.87           N  
ATOM   3096  CA  ASP A 190      21.693  28.276 -20.506  1.00  0.87           C  
ATOM   3097  C   ASP A 190      22.190  28.748 -21.860  1.00  0.87           C  
ATOM   3098  O   ASP A 190      23.281  29.308 -21.976  1.00  0.87           O  
ATOM   3099  CB  ASP A 190      21.044  29.406 -19.727  1.00  0.87           C  
ATOM   3100  CG  ASP A 190      20.098  28.856 -18.690  1.00  0.87           C  
ATOM   3101  OD1 ASP A 190      19.785  27.693 -18.798  1.00  0.87           O  
ATOM   3102  OD2 ASP A 190      19.736  29.550 -17.762  1.00  0.87           O  
ATOM   3103  H   ASP A 190      23.082  28.012 -18.825  1.00  0.87           H  
ATOM   3104  HA  ASP A 190      20.922  27.524 -20.684  1.00  0.87           H  
ATOM   3105 1HB  ASP A 190      21.812  29.997 -19.239  1.00  0.87           H  
ATOM   3106 2HB  ASP A 190      20.495  30.062 -20.416  1.00  0.87           H  
ATOM   3107  N   ARG A 191      21.374  28.541 -22.887  1.00  0.99           N  
ATOM   3108  CA  ARG A 191      21.769  28.971 -24.210  1.00  0.99           C  
ATOM   3109  C   ARG A 191      21.692  30.504 -24.285  1.00  0.99           C  
ATOM   3110  O   ARG A 191      20.772  31.083 -23.706  1.00  0.99           O  
ATOM   3111  CB  ARG A 191      20.886  28.332 -25.274  1.00  0.99           C  
ATOM   3112  CG  ARG A 191      19.451  28.813 -25.332  1.00  0.99           C  
ATOM   3113  CD  ARG A 191      18.672  28.043 -26.365  1.00  0.99           C  
ATOM   3114  NE  ARG A 191      17.353  28.622 -26.639  1.00  0.99           N  
ATOM   3115  CZ  ARG A 191      16.235  28.426 -25.910  1.00  0.99           C  
ATOM   3116  NH1 ARG A 191      16.262  27.679 -24.836  1.00  0.99           N  
ATOM   3117  NH2 ARG A 191      15.100  28.988 -26.285  1.00  0.99           N  
ATOM   3118  H   ARG A 191      20.490  28.072 -22.737  1.00  0.99           H  
ATOM   3119  HA  ARG A 191      22.778  28.616 -24.364  1.00  0.99           H  
ATOM   3120 1HB  ARG A 191      21.317  28.495 -26.257  1.00  0.99           H  
ATOM   3121 2HB  ARG A 191      20.858  27.252 -25.109  1.00  0.99           H  
ATOM   3122 1HG  ARG A 191      18.977  28.665 -24.360  1.00  0.99           H  
ATOM   3123 2HG  ARG A 191      19.434  29.861 -25.580  1.00  0.99           H  
ATOM   3124 1HD  ARG A 191      19.231  28.037 -27.303  1.00  0.99           H  
ATOM   3125 2HD  ARG A 191      18.525  27.014 -26.026  1.00  0.99           H  
ATOM   3126  HE  ARG A 191      17.282  29.211 -27.490  1.00  0.99           H  
ATOM   3127 1HH1 ARG A 191      17.128  27.247 -24.546  1.00  0.99           H  
ATOM   3128 2HH1 ARG A 191      15.409  27.514 -24.316  1.00  0.99           H  
ATOM   3129 1HH2 ARG A 191      15.072  29.568 -27.117  1.00  0.99           H  
ATOM   3130 2HH2 ARG A 191      14.262  28.837 -25.747  1.00  0.99           H  
ATOM   3131  N   PRO A 192      22.567  31.183 -25.053  1.00  1.16           N  
ATOM   3132  CA  PRO A 192      22.580  32.629 -25.283  1.00  1.16           C  
ATOM   3133  C   PRO A 192      21.236  33.235 -25.676  1.00  1.16           C  
ATOM   3134  O   PRO A 192      20.905  34.343 -25.262  1.00  1.16           O  
ATOM   3135  CB  PRO A 192      23.585  32.746 -26.430  1.00  1.16           C  
ATOM   3136  CG  PRO A 192      24.535  31.602 -26.213  1.00  1.16           C  
ATOM   3137  CD  PRO A 192      23.679  30.468 -25.723  1.00  1.16           C  
ATOM   3138  HA  PRO A 192      22.971  33.130 -24.399  1.00  1.16           H  
ATOM   3139 1HB  PRO A 192      23.060  32.694 -27.397  1.00  1.16           H  
ATOM   3140 2HB  PRO A 192      24.083  33.726 -26.390  1.00  1.16           H  
ATOM   3141 1HG  PRO A 192      25.062  31.362 -27.150  1.00  1.16           H  
ATOM   3142 2HG  PRO A 192      25.305  31.889 -25.481  1.00  1.16           H  
ATOM   3143 1HD  PRO A 192      23.319  29.847 -26.556  1.00  1.16           H  
ATOM   3144 2HD  PRO A 192      24.293  29.912 -25.002  1.00  1.16           H  
ATOM   3145  N   GLU A 193      20.420  32.481 -26.399  1.00  1.39           N  
ATOM   3146  CA  GLU A 193      19.115  32.951 -26.858  1.00  1.39           C  
ATOM   3147  C   GLU A 193      18.145  33.234 -25.712  1.00  1.39           C  
ATOM   3148  O   GLU A 193      17.151  33.939 -25.892  1.00  1.39           O  
ATOM   3149  CB  GLU A 193      18.469  31.913 -27.773  1.00  1.39           C  
ATOM   3150  CG  GLU A 193      19.153  31.683 -29.095  1.00  1.39           C  
ATOM   3151  CD  GLU A 193      18.473  30.597 -29.910  1.00  1.39           C  
ATOM   3152  OE1 GLU A 193      17.562  29.964 -29.400  1.00  1.39           O  
ATOM   3153  OE2 GLU A 193      18.860  30.402 -31.039  1.00  1.39           O  
ATOM   3154  H   GLU A 193      20.724  31.565 -26.687  1.00  1.39           H  
ATOM   3155  HA  GLU A 193      19.262  33.878 -27.413  1.00  1.39           H  
ATOM   3156 1HB  GLU A 193      18.428  30.982 -27.266  1.00  1.39           H  
ATOM   3157 2HB  GLU A 193      17.442  32.209 -27.981  1.00  1.39           H  
ATOM   3158 1HG  GLU A 193      19.151  32.611 -29.664  1.00  1.39           H  
ATOM   3159 2HG  GLU A 193      20.191  31.400 -28.909  1.00  1.39           H  
ATOM   3160  N   SER A 194      18.389  32.609 -24.560  1.00  1.69           N  
ATOM   3161  CA  SER A 194      17.516  32.716 -23.408  1.00  1.69           C  
ATOM   3162  C   SER A 194      18.054  33.687 -22.347  1.00  1.69           C  
ATOM   3163  O   SER A 194      17.492  33.784 -21.239  1.00  1.69           O  
ATOM   3164  CB  SER A 194      17.325  31.345 -22.814  1.00  1.69           C  
ATOM   3165  OG  SER A 194      18.518  30.849 -22.279  1.00  1.69           O  
ATOM   3166  H   SER A 194      19.241  32.061 -24.454  1.00  1.69           H  
ATOM   3167  HA  SER A 194      16.549  33.086 -23.748  1.00  1.69           H  
ATOM   3168 1HB  SER A 194      16.576  31.395 -22.066  1.00  1.69           H  
ATOM   3169 2HB  SER A 194      16.971  30.670 -23.590  1.00  1.69           H  
ATOM   3170  HG  SER A 194      19.235  31.123 -22.894  1.00  1.69           H  
ATOM   3171  N   LEU A 195      19.163  34.362 -22.666  1.00  2.01           N  
ATOM   3172  CA  LEU A 195      19.820  35.288 -21.750  1.00  2.01           C  
ATOM   3173  C   LEU A 195      19.661  36.735 -22.195  1.00  2.01           C  
ATOM   3174  O   LEU A 195      19.585  37.024 -23.390  1.00  2.01           O  
ATOM   3175  CB  LEU A 195      21.307  34.945 -21.679  1.00  2.01           C  
ATOM   3176  CG  LEU A 195      21.616  33.532 -21.245  1.00  2.01           C  
ATOM   3177  CD1 LEU A 195      23.070  33.307 -21.341  1.00  2.01           C  
ATOM   3178  CD2 LEU A 195      21.137  33.321 -19.813  1.00  2.01           C  
ATOM   3179  H   LEU A 195      19.578  34.248 -23.593  1.00  2.01           H  
ATOM   3180  HA  LEU A 195      19.379  35.182 -20.761  1.00  2.01           H  
ATOM   3181 1HB  LEU A 195      21.739  35.091 -22.669  1.00  2.01           H  
ATOM   3182 2HB  LEU A 195      21.796  35.636 -20.986  1.00  2.01           H  
ATOM   3183  HG  LEU A 195      21.119  32.831 -21.914  1.00  2.01           H  
ATOM   3184 1HD1 LEU A 195      23.273  32.288 -21.065  1.00  2.01           H  
ATOM   3185 2HD1 LEU A 195      23.412  33.468 -22.335  1.00  2.01           H  
ATOM   3186 3HD1 LEU A 195      23.586  33.997 -20.677  1.00  2.01           H  
ATOM   3187 1HD2 LEU A 195      21.358  32.311 -19.496  1.00  2.01           H  
ATOM   3188 2HD2 LEU A 195      21.648  34.027 -19.149  1.00  2.01           H  
ATOM   3189 3HD2 LEU A 195      20.062  33.488 -19.761  1.00  2.01           H  
ATOM   3190  N   LYS A 196      19.656  37.658 -21.242  1.00  2.28           N  
ATOM   3191  CA  LYS A 196      19.652  39.070 -21.600  1.00  2.28           C  
ATOM   3192  C   LYS A 196      21.085  39.470 -21.926  1.00  2.28           C  
ATOM   3193  O   LYS A 196      22.025  38.785 -21.526  1.00  2.28           O  
ATOM   3194  CB  LYS A 196      19.078  39.931 -20.480  1.00  2.28           C  
ATOM   3195  CG  LYS A 196      17.617  39.661 -20.177  1.00  2.28           C  
ATOM   3196  CD  LYS A 196      17.114  40.553 -19.052  1.00  2.28           C  
ATOM   3197  CE  LYS A 196      15.647  40.290 -18.743  1.00  2.28           C  
ATOM   3198  NZ  LYS A 196      15.150  41.157 -17.639  1.00  2.28           N  
ATOM   3199  H   LYS A 196      19.670  37.390 -20.255  1.00  2.28           H  
ATOM   3200  HA  LYS A 196      19.044  39.211 -22.495  1.00  2.28           H  
ATOM   3201 1HB  LYS A 196      19.637  39.768 -19.576  1.00  2.28           H  
ATOM   3202 2HB  LYS A 196      19.178  40.982 -20.740  1.00  2.28           H  
ATOM   3203 1HG  LYS A 196      17.020  39.837 -21.072  1.00  2.28           H  
ATOM   3204 2HG  LYS A 196      17.501  38.617 -19.882  1.00  2.28           H  
ATOM   3205 1HD  LYS A 196      17.705  40.361 -18.153  1.00  2.28           H  
ATOM   3206 2HD  LYS A 196      17.236  41.599 -19.330  1.00  2.28           H  
ATOM   3207 1HE  LYS A 196      15.054  40.479 -19.636  1.00  2.28           H  
ATOM   3208 2HE  LYS A 196      15.527  39.246 -18.453  1.00  2.28           H  
ATOM   3209 1HZ  LYS A 196      14.176  40.953 -17.462  1.00  2.28           H  
ATOM   3210 2HZ  LYS A 196      15.688  40.980 -16.802  1.00  2.28           H  
ATOM   3211 3HZ  LYS A 196      15.248  42.127 -17.902  1.00  2.28           H  
ATOM   3212  N   GLY A 197      21.263  40.577 -22.644  1.00  2.38           N  
ATOM   3213  CA  GLY A 197      22.600  41.046 -23.031  1.00  2.38           C  
ATOM   3214  C   GLY A 197      23.562  41.255 -21.858  1.00  2.38           C  
ATOM   3215  O   GLY A 197      24.776  41.142 -22.015  1.00  2.38           O  
ATOM   3216  H   GLY A 197      20.455  41.099 -22.949  1.00  2.38           H  
ATOM   3217 1HA  GLY A 197      23.036  40.324 -23.723  1.00  2.38           H  
ATOM   3218 2HA  GLY A 197      22.501  41.979 -23.583  1.00  2.38           H  
ATOM   3219  N   GLY A 198      23.021  41.583 -20.688  1.00  2.27           N  
ATOM   3220  CA  GLY A 198      23.826  41.807 -19.495  1.00  2.27           C  
ATOM   3221  C   GLY A 198      24.015  40.554 -18.625  1.00  2.27           C  
ATOM   3222  O   GLY A 198      24.527  40.661 -17.508  1.00  2.27           O  
ATOM   3223  H   GLY A 198      22.019  41.664 -20.628  1.00  2.27           H  
ATOM   3224 1HA  GLY A 198      24.803  42.187 -19.793  1.00  2.27           H  
ATOM   3225 2HA  GLY A 198      23.360  42.589 -18.898  1.00  2.27           H  
ATOM   3226  N   GLN A 199      23.580  39.380 -19.101  1.00  1.96           N  
ATOM   3227  CA  GLN A 199      23.662  38.167 -18.286  1.00  1.96           C  
ATOM   3228  C   GLN A 199      24.620  37.102 -18.798  1.00  1.96           C  
ATOM   3229  O   GLN A 199      24.735  36.845 -19.997  1.00  1.96           O  
ATOM   3230  CB  GLN A 199      22.285  37.514 -18.170  1.00  1.96           C  
ATOM   3231  CG  GLN A 199      21.259  38.330 -17.437  1.00  1.96           C  
ATOM   3232  CD  GLN A 199      19.905  37.631 -17.370  1.00  1.96           C  
ATOM   3233  OE1 GLN A 199      19.358  37.141 -18.382  1.00  1.96           O  
ATOM   3234  NE2 GLN A 199      19.350  37.578 -16.160  1.00  1.96           N  
ATOM   3235  H   GLN A 199      23.171  39.318 -20.032  1.00  1.96           H  
ATOM   3236  HA  GLN A 199      23.994  38.450 -17.289  1.00  1.96           H  
ATOM   3237 1HB  GLN A 199      21.903  37.324 -19.172  1.00  1.96           H  
ATOM   3238 2HB  GLN A 199      22.386  36.547 -17.672  1.00  1.96           H  
ATOM   3239 1HG  GLN A 199      21.611  38.489 -16.419  1.00  1.96           H  
ATOM   3240 2HG  GLN A 199      21.142  39.283 -17.937  1.00  1.96           H  
ATOM   3241 1HE2 GLN A 199      18.465  37.136 -16.028  1.00  1.96           H  
ATOM   3242 2HE2 GLN A 199      19.825  37.981 -15.375  1.00  1.96           H  
ATOM   3243  N   MET A 200      25.264  36.433 -17.852  1.00  1.58           N  
ATOM   3244  CA  MET A 200      26.113  35.296 -18.150  1.00  1.58           C  
ATOM   3245  C   MET A 200      25.270  34.024 -18.084  1.00  1.58           C  
ATOM   3246  O   MET A 200      24.304  33.984 -17.318  1.00  1.58           O  
ATOM   3247  CB  MET A 200      27.273  35.236 -17.169  1.00  1.58           C  
ATOM   3248  CG  MET A 200      28.145  36.464 -17.193  1.00  1.58           C  
ATOM   3249  SD  MET A 200      28.888  36.714 -18.811  1.00  1.58           S  
ATOM   3250  CE  MET A 200      30.020  35.330 -18.872  1.00  1.58           C  
ATOM   3251  H   MET A 200      25.147  36.718 -16.889  1.00  1.58           H  
ATOM   3252  HA  MET A 200      26.514  35.441 -19.144  1.00  1.58           H  
ATOM   3253 1HB  MET A 200      26.889  35.116 -16.157  1.00  1.58           H  
ATOM   3254 2HB  MET A 200      27.896  34.368 -17.383  1.00  1.58           H  
ATOM   3255 1HG  MET A 200      27.549  37.343 -16.946  1.00  1.58           H  
ATOM   3256 2HG  MET A 200      28.942  36.367 -16.455  1.00  1.58           H  
ATOM   3257 1HE  MET A 200      30.559  35.342 -19.820  1.00  1.58           H  
ATOM   3258 2HE  MET A 200      30.731  35.407 -18.049  1.00  1.58           H  
ATOM   3259 3HE  MET A 200      29.464  34.399 -18.781  1.00  1.58           H  
ATOM   3260  N   PRO A 201      25.575  32.978 -18.863  1.00  1.24           N  
ATOM   3261  CA  PRO A 201      24.940  31.684 -18.767  1.00  1.24           C  
ATOM   3262  C   PRO A 201      25.059  31.138 -17.366  1.00  1.24           C  
ATOM   3263  O   PRO A 201      26.122  31.242 -16.746  1.00  1.24           O  
ATOM   3264  CB  PRO A 201      25.744  30.845 -19.764  1.00  1.24           C  
ATOM   3265  CG  PRO A 201      26.302  31.830 -20.756  1.00  1.24           C  
ATOM   3266  CD  PRO A 201      26.586  33.083 -19.946  1.00  1.24           C  
ATOM   3267  HA  PRO A 201      23.878  31.765 -19.041  1.00  1.24           H  
ATOM   3268 1HB  PRO A 201      26.530  30.282 -19.234  1.00  1.24           H  
ATOM   3269 2HB  PRO A 201      25.087  30.099 -20.240  1.00  1.24           H  
ATOM   3270 1HG  PRO A 201      27.211  31.407 -21.209  1.00  1.24           H  
ATOM   3271 2HG  PRO A 201      25.596  31.987 -21.581  1.00  1.24           H  
ATOM   3272 1HD  PRO A 201      27.605  33.072 -19.546  1.00  1.24           H  
ATOM   3273 2HD  PRO A 201      26.391  33.940 -20.606  1.00  1.24           H  
ATOM   3274  N   ARG A 202      24.005  30.510 -16.882  1.00  0.98           N  
ATOM   3275  CA  ARG A 202      24.016  29.891 -15.567  1.00  0.98           C  
ATOM   3276  C   ARG A 202      24.236  28.419 -15.805  1.00  0.98           C  
ATOM   3277  O   ARG A 202      23.989  27.951 -16.915  1.00  0.98           O  
ATOM   3278  CB  ARG A 202      22.714  30.143 -14.838  1.00  0.98           C  
ATOM   3279  CG  ARG A 202      22.349  31.625 -14.700  1.00  0.98           C  
ATOM   3280  CD  ARG A 202      23.317  32.385 -13.860  1.00  0.98           C  
ATOM   3281  NE  ARG A 202      23.350  31.903 -12.480  1.00  0.98           N  
ATOM   3282  CZ  ARG A 202      22.490  32.290 -11.512  1.00  0.98           C  
ATOM   3283  NH1 ARG A 202      21.537  33.155 -11.786  1.00  0.98           N  
ATOM   3284  NH2 ARG A 202      22.603  31.802 -10.287  1.00  0.98           N  
ATOM   3285  H   ARG A 202      23.156  30.475 -17.429  1.00  0.98           H  
ATOM   3286  HA  ARG A 202      24.843  30.287 -14.977  1.00  0.98           H  
ATOM   3287 1HB  ARG A 202      21.897  29.653 -15.379  1.00  0.98           H  
ATOM   3288 2HB  ARG A 202      22.753  29.704 -13.841  1.00  0.98           H  
ATOM   3289 1HG  ARG A 202      22.321  32.086 -15.690  1.00  0.98           H  
ATOM   3290 2HG  ARG A 202      21.374  31.713 -14.234  1.00  0.98           H  
ATOM   3291 1HD  ARG A 202      24.319  32.286 -14.284  1.00  0.98           H  
ATOM   3292 2HD  ARG A 202      23.033  33.436 -13.849  1.00  0.98           H  
ATOM   3293  HE  ARG A 202      24.070  31.239 -12.232  1.00  0.98           H  
ATOM   3294 1HH1 ARG A 202      21.447  33.529 -12.720  1.00  0.98           H  
ATOM   3295 2HH1 ARG A 202      20.892  33.442 -11.064  1.00  0.98           H  
ATOM   3296 1HH2 ARG A 202      23.334  31.139 -10.071  1.00  0.98           H  
ATOM   3297 2HH2 ARG A 202      21.960  32.094  -9.566  1.00  0.98           H  
ATOM   3298  N   PHE A 203      24.673  27.667 -14.796  1.00  0.83           N  
ATOM   3299  CA  PHE A 203      24.916  26.250 -15.055  1.00  0.83           C  
ATOM   3300  C   PHE A 203      24.501  25.308 -13.944  1.00  0.83           C  
ATOM   3301  O   PHE A 203      24.323  25.705 -12.788  1.00  0.83           O  
ATOM   3302  CB  PHE A 203      26.404  26.004 -15.299  1.00  0.83           C  
ATOM   3303  CG  PHE A 203      27.251  26.256 -14.096  1.00  0.83           C  
ATOM   3304  CD1 PHE A 203      27.514  25.230 -13.198  1.00  0.83           C  
ATOM   3305  CD2 PHE A 203      27.804  27.501 -13.860  1.00  0.83           C  
ATOM   3306  CE1 PHE A 203      28.303  25.442 -12.090  1.00  0.83           C  
ATOM   3307  CE2 PHE A 203      28.600  27.717 -12.750  1.00  0.83           C  
ATOM   3308  CZ  PHE A 203      28.849  26.685 -11.864  1.00  0.83           C  
ATOM   3309  H   PHE A 203      24.860  28.062 -13.888  1.00  0.83           H  
ATOM   3310  HA  PHE A 203      24.359  25.971 -15.944  1.00  0.83           H  
ATOM   3311 1HB  PHE A 203      26.546  24.976 -15.599  1.00  0.83           H  
ATOM   3312 2HB  PHE A 203      26.755  26.634 -16.117  1.00  0.83           H  
ATOM   3313  HD1 PHE A 203      27.088  24.238 -13.379  1.00  0.83           H  
ATOM   3314  HD2 PHE A 203      27.610  28.317 -14.561  1.00  0.83           H  
ATOM   3315  HE1 PHE A 203      28.495  24.618 -11.398  1.00  0.83           H  
ATOM   3316  HE2 PHE A 203      29.033  28.702 -12.571  1.00  0.83           H  
ATOM   3317  HZ  PHE A 203      29.476  26.855 -10.990  1.00  0.83           H  
ATOM   3318  N   VAL A 204      24.348  24.045 -14.338  1.00  0.74           N  
ATOM   3319  CA  VAL A 204      24.035  22.953 -13.424  1.00  0.74           C  
ATOM   3320  C   VAL A 204      24.861  21.727 -13.775  1.00  0.74           C  
ATOM   3321  O   VAL A 204      25.065  21.403 -14.954  1.00  0.74           O  
ATOM   3322  CB  VAL A 204      22.518  22.606 -13.463  1.00  0.74           C  
ATOM   3323  CG1 VAL A 204      22.117  22.162 -14.862  1.00  0.74           C  
ATOM   3324  CG2 VAL A 204      22.164  21.483 -12.424  1.00  0.74           C  
ATOM   3325  H   VAL A 204      24.497  23.857 -15.332  1.00  0.74           H  
ATOM   3326  HA  VAL A 204      24.293  23.263 -12.411  1.00  0.74           H  
ATOM   3327  HB  VAL A 204      21.957  23.506 -13.223  1.00  0.74           H  
ATOM   3328 1HG1 VAL A 204      21.047  21.952 -14.892  1.00  0.74           H  
ATOM   3329 2HG1 VAL A 204      22.354  22.955 -15.565  1.00  0.74           H  
ATOM   3330 3HG1 VAL A 204      22.671  21.260 -15.128  1.00  0.74           H  
ATOM   3331 1HG2 VAL A 204      21.095  21.280 -12.460  1.00  0.74           H  
ATOM   3332 2HG2 VAL A 204      22.700  20.565 -12.657  1.00  0.74           H  
ATOM   3333 3HG2 VAL A 204      22.435  21.809 -11.419  1.00  0.74           H  
ATOM   3334  N   ASP A 205      25.320  21.041 -12.740  1.00  0.71           N  
ATOM   3335  CA  ASP A 205      26.068  19.813 -12.913  1.00  0.71           C  
ATOM   3336  C   ASP A 205      25.140  18.628 -12.957  1.00  0.71           C  
ATOM   3337  O   ASP A 205      24.326  18.434 -12.066  1.00  0.71           O  
ATOM   3338  CB  ASP A 205      27.111  19.672 -11.835  1.00  0.71           C  
ATOM   3339  CG  ASP A 205      28.190  20.685 -12.060  1.00  0.71           C  
ATOM   3340  OD1 ASP A 205      28.189  21.258 -13.122  1.00  0.71           O  
ATOM   3341  OD2 ASP A 205      28.985  20.935 -11.204  1.00  0.71           O  
ATOM   3342  H   ASP A 205      25.122  21.369 -11.801  1.00  0.71           H  
ATOM   3343  HA  ASP A 205      26.590  19.858 -13.870  1.00  0.71           H  
ATOM   3344 1HB  ASP A 205      26.656  19.820 -10.849  1.00  0.71           H  
ATOM   3345 2HB  ASP A 205      27.530  18.670 -11.875  1.00  0.71           H  
ATOM   3346  N   ALA A 206      25.222  17.886 -14.030  1.00  0.70           N  
ATOM   3347  CA  ALA A 206      24.352  16.765 -14.273  1.00  0.70           C  
ATOM   3348  C   ALA A 206      25.123  15.451 -14.239  1.00  0.70           C  
ATOM   3349  O   ALA A 206      26.289  15.392 -14.631  1.00  0.70           O  
ATOM   3350  CB  ALA A 206      23.688  17.002 -15.601  1.00  0.70           C  
ATOM   3351  H   ALA A 206      25.927  18.109 -14.723  1.00  0.70           H  
ATOM   3352  HA  ALA A 206      23.605  16.719 -13.490  1.00  0.70           H  
ATOM   3353 1HB  ALA A 206      23.026  16.209 -15.817  1.00  0.70           H  
ATOM   3354 2HB  ALA A 206      23.136  17.942 -15.574  1.00  0.70           H  
ATOM   3355 3HB  ALA A 206      24.458  17.066 -16.344  1.00  0.70           H  
ATOM   3356  N   ILE A 207      24.480  14.390 -13.757  1.00  0.72           N  
ATOM   3357  CA  ILE A 207      25.132  13.082 -13.702  1.00  0.72           C  
ATOM   3358  C   ILE A 207      24.390  11.996 -14.469  1.00  0.72           C  
ATOM   3359  O   ILE A 207      23.189  11.782 -14.289  1.00  0.72           O  
ATOM   3360  CB  ILE A 207      25.356  12.627 -12.237  1.00  0.72           C  
ATOM   3361  CG1 ILE A 207      26.258  13.663 -11.511  1.00  0.72           C  
ATOM   3362  CG2 ILE A 207      26.006  11.218 -12.215  1.00  0.72           C  
ATOM   3363  CD1 ILE A 207      26.400  13.445 -10.031  1.00  0.72           C  
ATOM   3364  H   ILE A 207      23.529  14.508 -13.416  1.00  0.72           H  
ATOM   3365  HA  ILE A 207      26.112  13.174 -14.160  1.00  0.72           H  
ATOM   3366  HB  ILE A 207      24.400  12.594 -11.714  1.00  0.72           H  
ATOM   3367 1HG1 ILE A 207      27.239  13.639 -11.964  1.00  0.72           H  
ATOM   3368 2HG1 ILE A 207      25.836  14.655 -11.648  1.00  0.72           H  
ATOM   3369 1HG2 ILE A 207      26.163  10.904 -11.185  1.00  0.72           H  
ATOM   3370 2HG2 ILE A 207      25.357  10.499 -12.712  1.00  0.72           H  
ATOM   3371 3HG2 ILE A 207      26.967  11.254 -12.735  1.00  0.72           H  
ATOM   3372 1HD1 ILE A 207      27.041  14.222  -9.607  1.00  0.72           H  
ATOM   3373 2HD1 ILE A 207      25.425  13.490  -9.570  1.00  0.72           H  
ATOM   3374 3HD1 ILE A 207      26.843  12.467  -9.844  1.00  0.72           H  
ATOM   3375  N   LEU A 208      25.126  11.311 -15.335  1.00  0.75           N  
ATOM   3376  CA  LEU A 208      24.608  10.214 -16.132  1.00  0.75           C  
ATOM   3377  C   LEU A 208      25.012   8.903 -15.521  1.00  0.75           C  
ATOM   3378  O   LEU A 208      26.129   8.776 -15.025  1.00  0.75           O  
ATOM   3379  CB  LEU A 208      25.175  10.288 -17.527  1.00  0.75           C  
ATOM   3380  CG  LEU A 208      24.868  11.471 -18.207  1.00  0.75           C  
ATOM   3381  CD1 LEU A 208      25.566  11.546 -19.553  1.00  0.75           C  
ATOM   3382  CD2 LEU A 208      23.434  11.457 -18.353  1.00  0.75           C  
ATOM   3383  H   LEU A 208      26.107  11.558 -15.437  1.00  0.75           H  
ATOM   3384  HA  LEU A 208      23.521  10.271 -16.160  1.00  0.75           H  
ATOM   3385 1HB  LEU A 208      26.259  10.191 -17.482  1.00  0.75           H  
ATOM   3386 2HB  LEU A 208      24.762   9.460 -18.096  1.00  0.75           H  
ATOM   3387  HG  LEU A 208      25.191  12.302 -17.611  1.00  0.75           H  
ATOM   3388 1HD1 LEU A 208      25.296  12.473 -20.058  1.00  0.75           H  
ATOM   3389 2HD1 LEU A 208      26.650  11.514 -19.408  1.00  0.75           H  
ATOM   3390 3HD1 LEU A 208      25.264  10.707 -20.169  1.00  0.75           H  
ATOM   3391 1HD2 LEU A 208      23.085  12.318 -18.825  1.00  0.75           H  
ATOM   3392 2HD2 LEU A 208      23.182  10.606 -18.926  1.00  0.75           H  
ATOM   3393 3HD2 LEU A 208      23.005  11.380 -17.388  1.00  0.75           H  
ATOM   3394  N   LEU A 209      24.112   7.929 -15.579  1.00  0.79           N  
ATOM   3395  CA  LEU A 209      24.384   6.601 -15.053  1.00  0.79           C  
ATOM   3396  C   LEU A 209      24.110   5.498 -16.082  1.00  0.79           C  
ATOM   3397  O   LEU A 209      23.145   5.591 -16.860  1.00  0.79           O  
ATOM   3398  CB  LEU A 209      23.501   6.378 -13.817  1.00  0.79           C  
ATOM   3399  CG  LEU A 209      23.693   7.372 -12.663  1.00  0.79           C  
ATOM   3400  CD1 LEU A 209      22.605   7.162 -11.644  1.00  0.79           C  
ATOM   3401  CD2 LEU A 209      25.067   7.171 -12.057  1.00  0.79           C  
ATOM   3402  H   LEU A 209      23.213   8.119 -15.995  1.00  0.79           H  
ATOM   3403  HA  LEU A 209      25.433   6.547 -14.764  1.00  0.79           H  
ATOM   3404 1HB  LEU A 209      22.459   6.425 -14.123  1.00  0.79           H  
ATOM   3405 2HB  LEU A 209      23.699   5.376 -13.429  1.00  0.79           H  
ATOM   3406  HG  LEU A 209      23.603   8.393 -13.036  1.00  0.79           H  
ATOM   3407 1HD1 LEU A 209      22.722   7.876 -10.836  1.00  0.79           H  
ATOM   3408 2HD1 LEU A 209      21.630   7.317 -12.109  1.00  0.79           H  
ATOM   3409 3HD1 LEU A 209      22.663   6.149 -11.252  1.00  0.79           H  
ATOM   3410 1HD2 LEU A 209      25.223   7.877 -11.243  1.00  0.79           H  
ATOM   3411 2HD2 LEU A 209      25.162   6.155 -11.680  1.00  0.79           H  
ATOM   3412 3HD2 LEU A 209      25.802   7.337 -12.828  1.00  0.79           H  
ATOM   3413  N   ASP A 210      24.912   4.433 -16.022  1.00  0.83           N  
ATOM   3414  CA  ASP A 210      24.705   3.222 -16.812  1.00  0.83           C  
ATOM   3415  C   ASP A 210      24.575   3.478 -18.336  1.00  0.83           C  
ATOM   3416  O   ASP A 210      25.378   4.219 -18.910  1.00  0.83           O  
ATOM   3417  CB  ASP A 210      23.476   2.503 -16.228  1.00  0.83           C  
ATOM   3418  CG  ASP A 210      23.292   1.087 -16.698  1.00  0.83           C  
ATOM   3419  OD1 ASP A 210      24.055   0.197 -16.381  1.00  0.83           O  
ATOM   3420  OD2 ASP A 210      22.345   0.925 -17.410  1.00  0.83           O  
ATOM   3421  H   ASP A 210      25.718   4.483 -15.396  1.00  0.83           H  
ATOM   3422  HA  ASP A 210      25.570   2.578 -16.661  1.00  0.83           H  
ATOM   3423 1HB  ASP A 210      23.562   2.487 -15.138  1.00  0.83           H  
ATOM   3424 2HB  ASP A 210      22.573   3.066 -16.463  1.00  0.83           H  
ATOM   3425  N   ASP A 211      23.540   2.917 -18.990  1.00  0.86           N  
ATOM   3426  CA  ASP A 211      23.336   3.074 -20.438  1.00  0.86           C  
ATOM   3427  C   ASP A 211      23.190   4.518 -20.917  1.00  0.86           C  
ATOM   3428  O   ASP A 211      23.381   4.797 -22.100  1.00  0.86           O  
ATOM   3429  CB  ASP A 211      22.091   2.306 -20.930  1.00  0.86           C  
ATOM   3430  CG  ASP A 211      22.226   0.768 -21.076  1.00  0.86           C  
ATOM   3431  OD1 ASP A 211      23.314   0.250 -21.051  1.00  0.86           O  
ATOM   3432  OD2 ASP A 211      21.188   0.132 -21.258  1.00  0.86           O  
ATOM   3433  H   ASP A 211      22.893   2.307 -18.486  1.00  0.86           H  
ATOM   3434  HA  ASP A 211      24.206   2.648 -20.936  1.00  0.86           H  
ATOM   3435 1HB  ASP A 211      21.272   2.498 -20.232  1.00  0.86           H  
ATOM   3436 2HB  ASP A 211      21.787   2.712 -21.893  1.00  0.86           H  
ATOM   3437  N   LEU A 212      22.820   5.438 -20.028  1.00  0.89           N  
ATOM   3438  CA  LEU A 212      22.614   6.818 -20.442  1.00  0.89           C  
ATOM   3439  C   LEU A 212      23.926   7.578 -20.562  1.00  0.89           C  
ATOM   3440  O   LEU A 212      23.935   8.727 -21.000  1.00  0.89           O  
ATOM   3441  CB  LEU A 212      21.708   7.572 -19.484  1.00  0.89           C  
ATOM   3442  CG  LEU A 212      21.192   8.904 -20.036  1.00  0.89           C  
ATOM   3443  CD1 LEU A 212      20.358   8.671 -21.276  1.00  0.89           C  
ATOM   3444  CD2 LEU A 212      20.402   9.582 -18.999  1.00  0.89           C  
ATOM   3445  H   LEU A 212      22.719   5.199 -19.044  1.00  0.89           H  
ATOM   3446  HA  LEU A 212      22.136   6.814 -21.411  1.00  0.89           H  
ATOM   3447 1HB  LEU A 212      20.853   6.950 -19.268  1.00  0.89           H  
ATOM   3448 2HB  LEU A 212      22.249   7.764 -18.558  1.00  0.89           H  
ATOM   3449  HG  LEU A 212      22.027   9.512 -20.339  1.00  0.89           H  
ATOM   3450 1HD1 LEU A 212      20.018   9.624 -21.662  1.00  0.89           H  
ATOM   3451 2HD1 LEU A 212      20.960   8.169 -22.032  1.00  0.89           H  
ATOM   3452 3HD1 LEU A 212      19.496   8.049 -21.025  1.00  0.89           H  
ATOM   3453 1HD2 LEU A 212      20.052  10.517 -19.398  1.00  0.89           H  
ATOM   3454 2HD2 LEU A 212      19.565   8.961 -18.732  1.00  0.89           H  
ATOM   3455 3HD2 LEU A 212      21.015   9.760 -18.114  1.00  0.89           H  
ATOM   3456  N   VAL A 213      25.030   6.986 -20.115  1.00  0.91           N  
ATOM   3457  CA  VAL A 213      26.285   7.707 -20.148  1.00  0.91           C  
ATOM   3458  C   VAL A 213      26.705   8.139 -21.558  1.00  0.91           C  
ATOM   3459  O   VAL A 213      26.915   9.327 -21.795  1.00  0.91           O  
ATOM   3460  CB  VAL A 213      27.381   6.841 -19.511  1.00  0.91           C  
ATOM   3461  CG1 VAL A 213      28.674   7.429 -19.750  1.00  0.91           C  
ATOM   3462  CG2 VAL A 213      27.141   6.775 -18.000  1.00  0.91           C  
ATOM   3463  H   VAL A 213      25.003   6.029 -19.755  1.00  0.91           H  
ATOM   3464  HA  VAL A 213      26.192   8.596 -19.547  1.00  0.91           H  
ATOM   3465  HB  VAL A 213      27.359   5.839 -19.944  1.00  0.91           H  
ATOM   3466 1HG1 VAL A 213      29.411   6.812 -19.280  1.00  0.91           H  
ATOM   3467 2HG1 VAL A 213      28.878   7.495 -20.820  1.00  0.91           H  
ATOM   3468 3HG1 VAL A 213      28.682   8.404 -19.327  1.00  0.91           H  
ATOM   3469 1HG2 VAL A 213      27.910   6.165 -17.534  1.00  0.91           H  
ATOM   3470 2HG2 VAL A 213      27.171   7.779 -17.580  1.00  0.91           H  
ATOM   3471 3HG2 VAL A 213      26.174   6.340 -17.816  1.00  0.91           H  
ATOM   3472  N   ASP A 214      26.709   7.251 -22.544  1.00  0.92           N  
ATOM   3473  CA  ASP A 214      27.128   7.708 -23.875  1.00  0.92           C  
ATOM   3474  C   ASP A 214      25.946   8.299 -24.652  1.00  0.92           C  
ATOM   3475  O   ASP A 214      25.536   7.775 -25.689  1.00  0.92           O  
ATOM   3476  CB  ASP A 214      27.749   6.558 -24.652  1.00  0.92           C  
ATOM   3477  CG  ASP A 214      29.075   6.068 -24.068  1.00  0.92           C  
ATOM   3478  OD1 ASP A 214      29.870   6.872 -23.651  1.00  0.92           O  
ATOM   3479  OD2 ASP A 214      29.262   4.880 -24.027  1.00  0.92           O  
ATOM   3480  H   ASP A 214      26.473   6.286 -22.372  1.00  0.92           H  
ATOM   3481  HA  ASP A 214      27.879   8.488 -23.754  1.00  0.92           H  
ATOM   3482 1HB  ASP A 214      27.048   5.722 -24.677  1.00  0.92           H  
ATOM   3483 2HB  ASP A 214      27.917   6.872 -25.684  1.00  0.92           H  
ATOM   3484  N   ALA A 215      25.411   9.397 -24.125  1.00  0.92           N  
ATOM   3485  CA  ALA A 215      24.221  10.050 -24.667  1.00  0.92           C  
ATOM   3486  C   ALA A 215      24.461  11.412 -25.321  1.00  0.92           C  
ATOM   3487  O   ALA A 215      23.701  11.787 -26.222  1.00  0.92           O  
ATOM   3488  CB  ALA A 215      23.201  10.209 -23.568  1.00  0.92           C  
ATOM   3489  H   ALA A 215      25.853   9.740 -23.275  1.00  0.92           H  
ATOM   3490  HA  ALA A 215      23.805   9.397 -25.433  1.00  0.92           H  
ATOM   3491 1HB  ALA A 215      22.294  10.650 -23.969  1.00  0.92           H  
ATOM   3492 2HB  ALA A 215      22.975   9.236 -23.153  1.00  0.92           H  
ATOM   3493 3HB  ALA A 215      23.611  10.845 -22.796  1.00  0.92           H  
ATOM   3494  N   ALA A 216      25.454  12.180 -24.854  1.00  0.92           N  
ATOM   3495  CA  ALA A 216      25.629  13.542 -25.384  1.00  0.92           C  
ATOM   3496  C   ALA A 216      27.063  14.065 -25.239  1.00  0.92           C  
ATOM   3497  O   ALA A 216      27.787  13.684 -24.318  1.00  0.92           O  
ATOM   3498  CB  ALA A 216      24.661  14.470 -24.682  1.00  0.92           C  
ATOM   3499  H   ALA A 216      26.068  11.829 -24.132  1.00  0.92           H  
ATOM   3500  HA  ALA A 216      25.395  13.525 -26.449  1.00  0.92           H  
ATOM   3501 1HB  ALA A 216      24.760  15.456 -25.116  1.00  0.92           H  
ATOM   3502 2HB  ALA A 216      23.645  14.113 -24.832  1.00  0.92           H  
ATOM   3503 3HB  ALA A 216      24.884  14.500 -23.619  1.00  0.92           H  
ATOM   3504  N   LEU A 217      27.460  14.958 -26.149  1.00  0.92           N  
ATOM   3505  CA  LEU A 217      28.801  15.543 -26.163  1.00  0.92           C  
ATOM   3506  C   LEU A 217      28.814  17.047 -25.863  1.00  0.92           C  
ATOM   3507  O   LEU A 217      27.777  17.703 -25.967  1.00  0.92           O  
ATOM   3508  CB  LEU A 217      29.425  15.273 -27.538  1.00  0.92           C  
ATOM   3509  CG  LEU A 217      29.521  13.803 -27.925  1.00  0.92           C  
ATOM   3510  CD1 LEU A 217      30.073  13.690 -29.330  1.00  0.92           C  
ATOM   3511  CD2 LEU A 217      30.409  13.082 -26.924  1.00  0.92           C  
ATOM   3512  H   LEU A 217      26.814  15.257 -26.895  1.00  0.92           H  
ATOM   3513  HA  LEU A 217      29.378  15.017 -25.413  1.00  0.92           H  
ATOM   3514 1HB  LEU A 217      28.796  15.766 -28.287  1.00  0.92           H  
ATOM   3515 2HB  LEU A 217      30.407  15.702 -27.605  1.00  0.92           H  
ATOM   3516  HG  LEU A 217      28.526  13.357 -27.917  1.00  0.92           H  
ATOM   3517 1HD1 LEU A 217      30.134  12.640 -29.614  1.00  0.92           H  
ATOM   3518 2HD1 LEU A 217      29.411  14.217 -30.021  1.00  0.92           H  
ATOM   3519 3HD1 LEU A 217      31.067  14.136 -29.368  1.00  0.92           H  
ATOM   3520 1HD2 LEU A 217      30.478  12.027 -27.191  1.00  0.92           H  
ATOM   3521 2HD2 LEU A 217      31.405  13.526 -26.934  1.00  0.92           H  
ATOM   3522 3HD2 LEU A 217      29.982  13.175 -25.923  1.00  0.92           H  
ATOM   3523  N   PRO A 218      29.957  17.632 -25.451  1.00  0.90           N  
ATOM   3524  CA  PRO A 218      30.099  19.054 -25.287  1.00  0.90           C  
ATOM   3525  C   PRO A 218      29.716  19.686 -26.607  1.00  0.90           C  
ATOM   3526  O   PRO A 218      30.103  19.190 -27.663  1.00  0.90           O  
ATOM   3527  CB  PRO A 218      31.589  19.224 -25.003  1.00  0.90           C  
ATOM   3528  CG  PRO A 218      32.016  17.922 -24.390  1.00  0.90           C  
ATOM   3529  CD  PRO A 218      31.197  16.866 -25.139  1.00  0.90           C  
ATOM   3530  HA  PRO A 218      29.471  19.417 -24.471  1.00  0.90           H  
ATOM   3531 1HB  PRO A 218      32.111  19.452 -25.939  1.00  0.90           H  
ATOM   3532 2HB  PRO A 218      31.741  20.086 -24.328  1.00  0.90           H  
ATOM   3533 1HG  PRO A 218      33.104  17.788 -24.519  1.00  0.90           H  
ATOM   3534 2HG  PRO A 218      31.840  17.954 -23.320  1.00  0.90           H  
ATOM   3535 1HD  PRO A 218      31.724  16.583 -26.053  1.00  0.90           H  
ATOM   3536 2HD  PRO A 218      31.024  16.018 -24.492  1.00  0.90           H  
ATOM   3537  N   GLY A 219      28.978  20.772 -26.538  1.00  0.87           N  
ATOM   3538  CA  GLY A 219      28.500  21.508 -27.691  1.00  0.87           C  
ATOM   3539  C   GLY A 219      27.080  21.138 -28.061  1.00  0.87           C  
ATOM   3540  O   GLY A 219      26.413  21.872 -28.793  1.00  0.87           O  
ATOM   3541  H   GLY A 219      28.711  21.114 -25.630  1.00  0.87           H  
ATOM   3542 1HA  GLY A 219      28.559  22.577 -27.500  1.00  0.87           H  
ATOM   3543 2HA  GLY A 219      29.146  21.289 -28.531  1.00  0.87           H  
ATOM   3544  N   ASP A 220      26.585  20.019 -27.543  1.00  0.83           N  
ATOM   3545  CA  ASP A 220      25.236  19.640 -27.891  1.00  0.83           C  
ATOM   3546  C   ASP A 220      24.187  20.425 -27.118  1.00  0.83           C  
ATOM   3547  O   ASP A 220      24.286  20.631 -25.904  1.00  0.83           O  
ATOM   3548  CB  ASP A 220      25.025  18.137 -27.669  1.00  0.83           C  
ATOM   3549  CG  ASP A 220      25.758  17.229 -28.698  1.00  0.83           C  
ATOM   3550  OD1 ASP A 220      26.023  17.676 -29.814  1.00  0.83           O  
ATOM   3551  OD2 ASP A 220      26.055  16.086 -28.358  1.00  0.83           O  
ATOM   3552  H   ASP A 220      27.143  19.413 -26.939  1.00  0.83           H  
ATOM   3553  HA  ASP A 220      25.089  19.843 -28.949  1.00  0.83           H  
ATOM   3554 1HB  ASP A 220      25.357  17.872 -26.666  1.00  0.83           H  
ATOM   3555 2HB  ASP A 220      23.960  17.914 -27.723  1.00  0.83           H  
ATOM   3556  N   ARG A 221      23.153  20.836 -27.846  1.00  0.77           N  
ATOM   3557  CA  ARG A 221      21.977  21.451 -27.252  1.00  0.77           C  
ATOM   3558  C   ARG A 221      21.036  20.312 -26.944  1.00  0.77           C  
ATOM   3559  O   ARG A 221      20.663  19.540 -27.851  1.00  0.77           O  
ATOM   3560  CB  ARG A 221      21.318  22.447 -28.186  1.00  0.77           C  
ATOM   3561  CG  ARG A 221      20.065  23.100 -27.641  1.00  0.77           C  
ATOM   3562  CD  ARG A 221      19.405  23.947 -28.685  1.00  0.77           C  
ATOM   3563  NE  ARG A 221      18.100  24.448 -28.267  1.00  0.77           N  
ATOM   3564  CZ  ARG A 221      17.205  25.013 -29.100  1.00  0.77           C  
ATOM   3565  NH1 ARG A 221      17.478  25.154 -30.379  1.00  0.77           N  
ATOM   3566  NH2 ARG A 221      16.045  25.409 -28.617  1.00  0.77           N  
ATOM   3567  H   ARG A 221      23.180  20.685 -28.842  1.00  0.77           H  
ATOM   3568  HA  ARG A 221      22.248  21.951 -26.321  1.00  0.77           H  
ATOM   3569 1HB  ARG A 221      22.026  23.240 -28.425  1.00  0.77           H  
ATOM   3570 2HB  ARG A 221      21.049  21.952 -29.116  1.00  0.77           H  
ATOM   3571 1HG  ARG A 221      19.382  22.330 -27.317  1.00  0.77           H  
ATOM   3572 2HG  ARG A 221      20.323  23.732 -26.788  1.00  0.77           H  
ATOM   3573 1HD  ARG A 221      20.039  24.803 -28.910  1.00  0.77           H  
ATOM   3574 2HD  ARG A 221      19.262  23.355 -29.590  1.00  0.77           H  
ATOM   3575  HE  ARG A 221      17.810  24.360 -27.283  1.00  0.77           H  
ATOM   3576 1HH1 ARG A 221      18.360  24.836 -30.755  1.00  0.77           H  
ATOM   3577 2HH1 ARG A 221      16.796  25.567 -31.006  1.00  0.77           H  
ATOM   3578 1HH2 ARG A 221      15.857  25.260 -27.616  1.00  0.77           H  
ATOM   3579 2HH2 ARG A 221      15.357  25.827 -29.219  1.00  0.77           H  
ATOM   3580  N   VAL A 222      20.724  20.168 -25.664  1.00  0.72           N  
ATOM   3581  CA  VAL A 222      19.939  19.051 -25.170  1.00  0.72           C  
ATOM   3582  C   VAL A 222      18.800  19.412 -24.219  1.00  0.72           C  
ATOM   3583  O   VAL A 222      18.798  20.464 -23.567  1.00  0.72           O  
ATOM   3584  CB  VAL A 222      20.885  18.085 -24.406  1.00  0.72           C  
ATOM   3585  CG1 VAL A 222      21.964  17.508 -25.297  1.00  0.72           C  
ATOM   3586  CG2 VAL A 222      21.568  18.851 -23.299  1.00  0.72           C  
ATOM   3587  H   VAL A 222      21.067  20.861 -24.996  1.00  0.72           H  
ATOM   3588  HA  VAL A 222      19.509  18.532 -26.024  1.00  0.72           H  
ATOM   3589  HB  VAL A 222      20.291  17.271 -24.003  1.00  0.72           H  
ATOM   3590 1HG1 VAL A 222      22.590  16.840 -24.713  1.00  0.72           H  
ATOM   3591 2HG1 VAL A 222      21.511  16.969 -26.093  1.00  0.72           H  
ATOM   3592 3HG1 VAL A 222      22.575  18.306 -25.696  1.00  0.72           H  
ATOM   3593 1HG2 VAL A 222      22.215  18.178 -22.743  1.00  0.72           H  
ATOM   3594 2HG2 VAL A 222      22.166  19.661 -23.730  1.00  0.72           H  
ATOM   3595 3HG2 VAL A 222      20.827  19.279 -22.637  1.00  0.72           H  
ATOM   3596  N   LEU A 223      17.865  18.469 -24.092  1.00  0.67           N  
ATOM   3597  CA  LEU A 223      16.846  18.495 -23.054  1.00  0.67           C  
ATOM   3598  C   LEU A 223      17.162  17.362 -22.098  1.00  0.67           C  
ATOM   3599  O   LEU A 223      17.222  16.190 -22.493  1.00  0.67           O  
ATOM   3600  CB  LEU A 223      15.433  18.328 -23.605  1.00  0.67           C  
ATOM   3601  CG  LEU A 223      14.968  19.359 -24.534  1.00  0.67           C  
ATOM   3602  CD1 LEU A 223      13.590  19.010 -25.041  1.00  0.67           C  
ATOM   3603  CD2 LEU A 223      14.957  20.644 -23.814  1.00  0.67           C  
ATOM   3604  H   LEU A 223      17.890  17.664 -24.718  1.00  0.67           H  
ATOM   3605  HA  LEU A 223      16.906  19.436 -22.508  1.00  0.67           H  
ATOM   3606 1HB  LEU A 223      15.380  17.376 -24.125  1.00  0.67           H  
ATOM   3607 2HB  LEU A 223      14.745  18.302 -22.767  1.00  0.67           H  
ATOM   3608  HG  LEU A 223      15.636  19.410 -25.370  1.00  0.67           H  
ATOM   3609 1HD1 LEU A 223      13.248  19.782 -25.730  1.00  0.67           H  
ATOM   3610 2HD1 LEU A 223      13.625  18.045 -25.560  1.00  0.67           H  
ATOM   3611 3HD1 LEU A 223      12.903  18.947 -24.207  1.00  0.67           H  
ATOM   3612 1HD2 LEU A 223      14.623  21.447 -24.474  1.00  0.67           H  
ATOM   3613 2HD2 LEU A 223      14.287  20.577 -22.961  1.00  0.67           H  
ATOM   3614 3HD2 LEU A 223      15.959  20.848 -23.472  1.00  0.67           H  
ATOM   3615  N   VAL A 224      17.401  17.699 -20.850  1.00  0.64           N  
ATOM   3616  CA  VAL A 224      17.809  16.695 -19.892  1.00  0.64           C  
ATOM   3617  C   VAL A 224      16.802  16.578 -18.773  1.00  0.64           C  
ATOM   3618  O   VAL A 224      16.420  17.584 -18.182  1.00  0.64           O  
ATOM   3619  CB  VAL A 224      19.181  17.090 -19.333  1.00  0.64           C  
ATOM   3620  CG1 VAL A 224      19.628  16.120 -18.355  1.00  0.64           C  
ATOM   3621  CG2 VAL A 224      20.157  17.229 -20.485  1.00  0.64           C  
ATOM   3622  H   VAL A 224      17.337  18.679 -20.568  1.00  0.64           H  
ATOM   3623  HA  VAL A 224      17.890  15.730 -20.390  1.00  0.64           H  
ATOM   3624  HB  VAL A 224      19.099  18.041 -18.820  1.00  0.64           H  
ATOM   3625 1HG1 VAL A 224      20.588  16.423 -17.960  1.00  0.64           H  
ATOM   3626 2HG1 VAL A 224      18.905  16.054 -17.547  1.00  0.64           H  
ATOM   3627 3HG1 VAL A 224      19.713  15.171 -18.843  1.00  0.64           H  
ATOM   3628 1HG2 VAL A 224      21.130  17.516 -20.128  1.00  0.64           H  
ATOM   3629 2HG2 VAL A 224      20.241  16.318 -21.010  1.00  0.64           H  
ATOM   3630 3HG2 VAL A 224      19.781  17.986 -21.152  1.00  0.64           H  
ATOM   3631  N   THR A 225      16.346  15.366 -18.478  1.00  0.61           N  
ATOM   3632  CA  THR A 225      15.409  15.242 -17.380  1.00  0.61           C  
ATOM   3633  C   THR A 225      16.123  14.577 -16.245  1.00  0.61           C  
ATOM   3634  O   THR A 225      16.848  13.603 -16.465  1.00  0.61           O  
ATOM   3635  CB  THR A 225      14.175  14.391 -17.729  1.00  0.61           C  
ATOM   3636  OG1 THR A 225      14.590  13.067 -18.038  1.00  0.61           O  
ATOM   3637  CG2 THR A 225      13.444  14.968 -18.902  1.00  0.61           C  
ATOM   3638  H   THR A 225      16.667  14.551 -18.995  1.00  0.61           H  
ATOM   3639  HA  THR A 225      15.091  16.217 -17.062  1.00  0.61           H  
ATOM   3640  HB  THR A 225      13.524  14.359 -16.868  1.00  0.61           H  
ATOM   3641  HG1 THR A 225      13.808  12.520 -18.295  1.00  0.61           H  
ATOM   3642 1HG2 THR A 225      12.587  14.358 -19.112  1.00  0.61           H  
ATOM   3643 2HG2 THR A 225      13.128  15.963 -18.662  1.00  0.61           H  
ATOM   3644 3HG2 THR A 225      14.101  14.990 -19.769  1.00  0.61           H  
ATOM   3645  N   GLY A 226      15.821  15.002 -15.036  1.00  0.61           N  
ATOM   3646  CA  GLY A 226      16.428  14.379 -13.883  1.00  0.61           C  
ATOM   3647  C   GLY A 226      15.958  14.964 -12.579  1.00  0.61           C  
ATOM   3648  O   GLY A 226      15.108  15.858 -12.543  1.00  0.61           O  
ATOM   3649  H   GLY A 226      15.223  15.823 -14.944  1.00  0.61           H  
ATOM   3650 1HA  GLY A 226      16.242  13.308 -13.897  1.00  0.61           H  
ATOM   3651 2HA  GLY A 226      17.500  14.519 -13.949  1.00  0.61           H  
ATOM   3652  N   VAL A 227      16.518  14.471 -11.497  1.00  0.64           N  
ATOM   3653  CA  VAL A 227      16.076  14.931 -10.198  1.00  0.64           C  
ATOM   3654  C   VAL A 227      17.073  15.890  -9.583  1.00  0.64           C  
ATOM   3655  O   VAL A 227      18.268  15.593  -9.486  1.00  0.64           O  
ATOM   3656  CB  VAL A 227      15.837  13.732  -9.278  1.00  0.64           C  
ATOM   3657  CG1 VAL A 227      15.384  14.213  -7.898  1.00  0.64           C  
ATOM   3658  CG2 VAL A 227      14.814  12.825  -9.935  1.00  0.64           C  
ATOM   3659  H   VAL A 227      17.237  13.753 -11.605  1.00  0.64           H  
ATOM   3660  HA  VAL A 227      15.130  15.450 -10.320  1.00  0.64           H  
ATOM   3661  HB  VAL A 227      16.772  13.184  -9.137  1.00  0.64           H  
ATOM   3662 1HG1 VAL A 227      15.220  13.359  -7.242  1.00  0.64           H  
ATOM   3663 2HG1 VAL A 227      16.149  14.857  -7.465  1.00  0.64           H  
ATOM   3664 3HG1 VAL A 227      14.456  14.773  -8.006  1.00  0.64           H  
ATOM   3665 1HG2 VAL A 227      14.630  11.959  -9.303  1.00  0.64           H  
ATOM   3666 2HG2 VAL A 227      13.900  13.381 -10.082  1.00  0.64           H  
ATOM   3667 3HG2 VAL A 227      15.187  12.491 -10.903  1.00  0.64           H  
ATOM   3668  N   LEU A 228      16.612  17.078  -9.214  1.00  0.71           N  
ATOM   3669  CA  LEU A 228      17.587  17.999  -8.630  1.00  0.71           C  
ATOM   3670  C   LEU A 228      17.895  17.610  -7.201  1.00  0.71           C  
ATOM   3671  O   LEU A 228      17.001  17.407  -6.385  1.00  0.71           O  
ATOM   3672  CB  LEU A 228      17.127  19.453  -8.685  1.00  0.71           C  
ATOM   3673  CG  LEU A 228      17.054  20.084 -10.050  1.00  0.71           C  
ATOM   3674  CD1 LEU A 228      16.420  21.439  -9.916  1.00  0.71           C  
ATOM   3675  CD2 LEU A 228      18.479  20.218 -10.619  1.00  0.71           C  
ATOM   3676  H   LEU A 228      15.614  17.291  -9.322  1.00  0.71           H  
ATOM   3677  HA  LEU A 228      18.510  17.931  -9.201  1.00  0.71           H  
ATOM   3678 1HB  LEU A 228      16.138  19.517  -8.251  1.00  0.71           H  
ATOM   3679 2HB  LEU A 228      17.815  20.045  -8.086  1.00  0.71           H  
ATOM   3680  HG  LEU A 228      16.440  19.467 -10.711  1.00  0.71           H  
ATOM   3681 1HD1 LEU A 228      16.352  21.891 -10.885  1.00  0.71           H  
ATOM   3682 2HD1 LEU A 228      15.437  21.316  -9.499  1.00  0.71           H  
ATOM   3683 3HD1 LEU A 228      17.015  22.070  -9.255  1.00  0.71           H  
ATOM   3684 1HD2 LEU A 228      18.447  20.674 -11.603  1.00  0.71           H  
ATOM   3685 2HD2 LEU A 228      19.083  20.836  -9.954  1.00  0.71           H  
ATOM   3686 3HD2 LEU A 228      18.930  19.231 -10.692  1.00  0.71           H  
ATOM   3687  N   ARG A 229      19.163  17.541  -6.875  1.00  0.85           N  
ATOM   3688  CA  ARG A 229      19.555  17.182  -5.532  1.00  0.85           C  
ATOM   3689  C   ARG A 229      20.600  18.138  -5.021  1.00  0.85           C  
ATOM   3690  O   ARG A 229      21.360  18.713  -5.801  1.00  0.85           O  
ATOM   3691  CB  ARG A 229      20.150  15.777  -5.498  1.00  0.85           C  
ATOM   3692  CG  ARG A 229      19.235  14.637  -5.902  1.00  0.85           C  
ATOM   3693  CD  ARG A 229      19.941  13.331  -5.772  1.00  0.85           C  
ATOM   3694  NE  ARG A 229      19.147  12.228  -6.250  1.00  0.85           N  
ATOM   3695  CZ  ARG A 229      18.210  11.590  -5.542  1.00  0.85           C  
ATOM   3696  NH1 ARG A 229      17.907  11.963  -4.317  1.00  0.85           N  
ATOM   3697  NH2 ARG A 229      17.605  10.577  -6.102  1.00  0.85           N  
ATOM   3698  H   ARG A 229      19.869  17.704  -7.586  1.00  0.85           H  
ATOM   3699  HA  ARG A 229      18.686  17.225  -4.876  1.00  0.85           H  
ATOM   3700 1HB  ARG A 229      21.000  15.739  -6.150  1.00  0.85           H  
ATOM   3701 2HB  ARG A 229      20.511  15.566  -4.490  1.00  0.85           H  
ATOM   3702 1HG  ARG A 229      18.341  14.631  -5.274  1.00  0.85           H  
ATOM   3703 2HG  ARG A 229      18.944  14.754  -6.950  1.00  0.85           H  
ATOM   3704 1HD  ARG A 229      20.858  13.361  -6.361  1.00  0.85           H  
ATOM   3705 2HD  ARG A 229      20.189  13.145  -4.727  1.00  0.85           H  
ATOM   3706  HE  ARG A 229      19.323  11.860  -7.196  1.00  0.85           H  
ATOM   3707 1HH1 ARG A 229      18.381  12.743  -3.894  1.00  0.85           H  
ATOM   3708 2HH1 ARG A 229      17.182  11.454  -3.789  1.00  0.85           H  
ATOM   3709 1HH2 ARG A 229      17.891  10.306  -7.052  1.00  0.85           H  
ATOM   3710 2HH2 ARG A 229      16.899  10.064  -5.590  1.00  0.85           H  
ATOM   3711  N   VAL A 230      20.661  18.298  -3.714  1.00  1.07           N  
ATOM   3712  CA  VAL A 230      21.748  19.070  -3.156  1.00  1.07           C  
ATOM   3713  C   VAL A 230      22.533  18.154  -2.260  1.00  1.07           C  
ATOM   3714  O   VAL A 230      21.977  17.502  -1.373  1.00  1.07           O  
ATOM   3715  CB  VAL A 230      21.264  20.303  -2.371  1.00  1.07           C  
ATOM   3716  CG1 VAL A 230      22.490  21.048  -1.786  1.00  1.07           C  
ATOM   3717  CG2 VAL A 230      20.457  21.214  -3.299  1.00  1.07           C  
ATOM   3718  H   VAL A 230      19.990  17.849  -3.107  1.00  1.07           H  
ATOM   3719  HA  VAL A 230      22.399  19.412  -3.953  1.00  1.07           H  
ATOM   3720  HB  VAL A 230      20.644  19.982  -1.535  1.00  1.07           H  
ATOM   3721 1HG1 VAL A 230      22.159  21.914  -1.218  1.00  1.07           H  
ATOM   3722 2HG1 VAL A 230      23.044  20.383  -1.135  1.00  1.07           H  
ATOM   3723 3HG1 VAL A 230      23.140  21.372  -2.601  1.00  1.07           H  
ATOM   3724 1HG2 VAL A 230      20.111  22.087  -2.748  1.00  1.07           H  
ATOM   3725 2HG2 VAL A 230      21.087  21.534  -4.130  1.00  1.07           H  
ATOM   3726 3HG2 VAL A 230      19.602  20.672  -3.683  1.00  1.07           H  
ATOM   3727  N   ILE A 231      23.822  18.085  -2.505  1.00  1.42           N  
ATOM   3728  CA  ILE A 231      24.660  17.251  -1.692  1.00  1.42           C  
ATOM   3729  C   ILE A 231      25.056  18.106  -0.522  1.00  1.42           C  
ATOM   3730  O   ILE A 231      25.646  19.182  -0.686  1.00  1.42           O  
ATOM   3731  CB  ILE A 231      25.870  16.738  -2.473  1.00  1.42           C  
ATOM   3732  CG1 ILE A 231      25.382  15.986  -3.738  1.00  1.42           C  
ATOM   3733  CG2 ILE A 231      26.731  15.848  -1.576  1.00  1.42           C  
ATOM   3734  CD1 ILE A 231      24.463  14.800  -3.437  1.00  1.42           C  
ATOM   3735  H   ILE A 231      24.218  18.643  -3.258  1.00  1.42           H  
ATOM   3736  HA  ILE A 231      24.089  16.399  -1.327  1.00  1.42           H  
ATOM   3737  HB  ILE A 231      26.466  17.587  -2.812  1.00  1.42           H  
ATOM   3738 1HG1 ILE A 231      24.845  16.691  -4.380  1.00  1.42           H  
ATOM   3739 2HG1 ILE A 231      26.250  15.613  -4.283  1.00  1.42           H  
ATOM   3740 1HG2 ILE A 231      27.597  15.494  -2.132  1.00  1.42           H  
ATOM   3741 2HG2 ILE A 231      27.072  16.420  -0.703  1.00  1.42           H  
ATOM   3742 3HG2 ILE A 231      26.145  14.993  -1.239  1.00  1.42           H  
ATOM   3743 1HD1 ILE A 231      24.166  14.322  -4.360  1.00  1.42           H  
ATOM   3744 2HD1 ILE A 231      24.992  14.073  -2.814  1.00  1.42           H  
ATOM   3745 3HD1 ILE A 231      23.577  15.150  -2.911  1.00  1.42           H  
ATOM   3746  N   LEU A 232      24.668  17.662   0.664  1.00  1.95           N  
ATOM   3747  CA  LEU A 232      24.879  18.470   1.840  1.00  1.95           C  
ATOM   3748  C   LEU A 232      26.236  18.219   2.449  1.00  1.95           C  
ATOM   3749  O   LEU A 232      26.650  17.073   2.618  1.00  1.95           O  
ATOM   3750  CB  LEU A 232      23.773  18.191   2.846  1.00  1.95           C  
ATOM   3751  CG  LEU A 232      22.352  18.476   2.309  1.00  1.95           C  
ATOM   3752  CD1 LEU A 232      21.327  18.096   3.359  1.00  1.95           C  
ATOM   3753  CD2 LEU A 232      22.234  19.937   1.926  1.00  1.95           C  
ATOM   3754  H   LEU A 232      24.196  16.772   0.734  1.00  1.95           H  
ATOM   3755  HA  LEU A 232      24.822  19.507   1.553  1.00  1.95           H  
ATOM   3756 1HB  LEU A 232      23.822  17.147   3.144  1.00  1.95           H  
ATOM   3757 2HB  LEU A 232      23.937  18.815   3.726  1.00  1.95           H  
ATOM   3758  HG  LEU A 232      22.172  17.862   1.422  1.00  1.95           H  
ATOM   3759 1HD1 LEU A 232      20.326  18.283   2.969  1.00  1.95           H  
ATOM   3760 2HD1 LEU A 232      21.431  17.039   3.600  1.00  1.95           H  
ATOM   3761 3HD1 LEU A 232      21.485  18.693   4.257  1.00  1.95           H  
ATOM   3762 1HD2 LEU A 232      21.237  20.133   1.530  1.00  1.95           H  
ATOM   3763 2HD2 LEU A 232      22.402  20.556   2.802  1.00  1.95           H  
ATOM   3764 3HD2 LEU A 232      22.973  20.169   1.172  1.00  1.95           H  
ATOM   3765  N   GLU A 233      26.891  19.312   2.789  1.00  2.65           N  
ATOM   3766  CA  GLU A 233      28.221  19.351   3.357  1.00  2.65           C  
ATOM   3767  C   GLU A 233      28.247  20.358   4.502  1.00  2.65           C  
ATOM   3768  O   GLU A 233      27.240  20.990   4.803  1.00  2.65           O  
ATOM   3769  CB  GLU A 233      29.251  19.723   2.286  1.00  2.65           C  
ATOM   3770  CG  GLU A 233      29.357  18.756   1.069  1.00  2.65           C  
ATOM   3771  CD  GLU A 233      29.973  17.387   1.397  1.00  2.65           C  
ATOM   3772  OE1 GLU A 233      30.628  17.277   2.409  1.00  2.65           O  
ATOM   3773  OE2 GLU A 233      29.803  16.470   0.621  1.00  2.65           O  
ATOM   3774  H   GLU A 233      26.439  20.198   2.614  1.00  2.65           H  
ATOM   3775  HA  GLU A 233      28.464  18.367   3.756  1.00  2.65           H  
ATOM   3776 1HB  GLU A 233      29.038  20.724   1.905  1.00  2.65           H  
ATOM   3777 2HB  GLU A 233      30.234  19.754   2.746  1.00  2.65           H  
ATOM   3778 1HG  GLU A 233      28.372  18.613   0.629  1.00  2.65           H  
ATOM   3779 2HG  GLU A 233      29.977  19.241   0.320  1.00  2.65           H  
ATOM   3780  N   GLN A 234      29.373  20.461   5.182  1.00  3.46           N  
ATOM   3781  CA  GLN A 234      29.537  21.414   6.280  1.00  3.46           C  
ATOM   3782  C   GLN A 234      30.731  22.311   5.991  1.00  3.46           C  
ATOM   3783  O   GLN A 234      31.716  22.308   6.725  1.00  3.46           O  
ATOM   3784  CB  GLN A 234      29.727  20.686   7.612  1.00  3.46           C  
ATOM   3785  CG  GLN A 234      28.532  19.841   8.054  1.00  3.46           C  
ATOM   3786  CD  GLN A 234      28.755  19.203   9.423  1.00  3.46           C  
ATOM   3787  OE1 GLN A 234      29.429  19.779  10.281  1.00  3.46           O  
ATOM   3788  NE2 GLN A 234      28.187  18.018   9.636  1.00  3.46           N  
ATOM   3789  H   GLN A 234      30.160  19.889   4.904  1.00  3.46           H  
ATOM   3790  HA  GLN A 234      28.649  22.042   6.344  1.00  3.46           H  
ATOM   3791 1HB  GLN A 234      30.593  20.030   7.546  1.00  3.46           H  
ATOM   3792 2HB  GLN A 234      29.930  21.415   8.395  1.00  3.46           H  
ATOM   3793 1HG  GLN A 234      27.649  20.480   8.110  1.00  3.46           H  
ATOM   3794 2HG  GLN A 234      28.368  19.044   7.330  1.00  3.46           H  
ATOM   3795 1HE2 GLN A 234      28.302  17.560  10.519  1.00  3.46           H  
ATOM   3796 2HE2 GLN A 234      27.644  17.585   8.917  1.00  3.46           H  
ATOM   3797  N   ARG A 235      30.663  23.035   4.880  1.00  4.21           N  
ATOM   3798  CA  ARG A 235      31.816  23.758   4.348  1.00  4.21           C  
ATOM   3799  C   ARG A 235      32.463  24.771   5.279  1.00  4.21           C  
ATOM   3800  O   ARG A 235      31.794  25.478   6.037  1.00  4.21           O  
ATOM   3801  CB  ARG A 235      31.444  24.508   3.088  1.00  4.21           C  
ATOM   3802  CG  ARG A 235      30.506  25.687   3.277  1.00  4.21           C  
ATOM   3803  CD  ARG A 235      30.190  26.375   1.975  1.00  4.21           C  
ATOM   3804  NE  ARG A 235      31.356  27.062   1.420  1.00  4.21           N  
ATOM   3805  CZ  ARG A 235      31.377  27.733   0.244  1.00  4.21           C  
ATOM   3806  NH1 ARG A 235      30.291  27.815  -0.493  1.00  4.21           N  
ATOM   3807  NH2 ARG A 235      32.495  28.306  -0.169  1.00  4.21           N  
ATOM   3808  H   ARG A 235      29.802  23.025   4.349  1.00  4.21           H  
ATOM   3809  HA  ARG A 235      32.564  23.016   4.086  1.00  4.21           H  
ATOM   3810 1HB  ARG A 235      32.344  24.840   2.572  1.00  4.21           H  
ATOM   3811 2HB  ARG A 235      30.927  23.821   2.441  1.00  4.21           H  
ATOM   3812 1HG  ARG A 235      29.577  25.336   3.716  1.00  4.21           H  
ATOM   3813 2HG  ARG A 235      30.974  26.411   3.947  1.00  4.21           H  
ATOM   3814 1HD  ARG A 235      29.865  25.635   1.248  1.00  4.21           H  
ATOM   3815 2HD  ARG A 235      29.399  27.109   2.128  1.00  4.21           H  
ATOM   3816  HE  ARG A 235      32.219  27.024   1.953  1.00  4.21           H  
ATOM   3817 1HH1 ARG A 235      29.434  27.382  -0.183  1.00  4.21           H  
ATOM   3818 2HH1 ARG A 235      30.314  28.316  -1.370  1.00  4.21           H  
ATOM   3819 1HH2 ARG A 235      33.333  28.243   0.394  1.00  4.21           H  
ATOM   3820 2HH2 ARG A 235      32.512  28.804  -1.046  1.00  4.21           H  
ATOM   3821  N   GLU A 236      33.790  24.824   5.171  1.00  4.65           N  
ATOM   3822  CA  GLU A 236      34.692  25.734   5.878  1.00  4.65           C  
ATOM   3823  C   GLU A 236      36.044  25.469   5.231  1.00  4.65           C  
ATOM   3824  O   GLU A 236      36.292  25.869   4.097  1.00  4.65           O  
ATOM   3825  CB  GLU A 236      34.681  25.448   7.393  1.00  4.65           C  
ATOM   3826  CG  GLU A 236      35.529  26.389   8.259  1.00  4.65           C  
ATOM   3827  CD  GLU A 236      35.405  26.076   9.719  1.00  4.65           C  
ATOM   3828  OE1 GLU A 236      35.739  24.975  10.105  1.00  4.65           O  
ATOM   3829  OE2 GLU A 236      34.966  26.925  10.453  1.00  4.65           O  
ATOM   3830  H   GLU A 236      34.211  24.169   4.503  1.00  4.65           H  
ATOM   3831  HA  GLU A 236      34.401  26.768   5.693  1.00  4.65           H  
ATOM   3832 1HB  GLU A 236      33.664  25.549   7.762  1.00  4.65           H  
ATOM   3833 2HB  GLU A 236      34.970  24.415   7.589  1.00  4.65           H  
ATOM   3834 1HG  GLU A 236      36.576  26.332   7.983  1.00  4.65           H  
ATOM   3835 2HG  GLU A 236      35.199  27.411   8.085  1.00  4.65           H  
ATOM   3836  N   LYS A 237      36.860  24.665   5.916  1.00  4.61           N  
ATOM   3837  CA  LYS A 237      38.047  24.064   5.321  1.00  4.61           C  
ATOM   3838  C   LYS A 237      37.558  22.738   4.720  1.00  4.61           C  
ATOM   3839  O   LYS A 237      38.241  22.069   3.946  1.00  4.61           O  
ATOM   3840  CB  LYS A 237      39.139  23.819   6.362  1.00  4.61           C  
ATOM   3841  CG  LYS A 237      39.726  25.082   6.981  1.00  4.61           C  
ATOM   3842  CD  LYS A 237      40.798  24.741   8.010  1.00  4.61           C  
ATOM   3843  CE  LYS A 237      41.400  25.996   8.626  1.00  4.61           C  
ATOM   3844  NZ  LYS A 237      42.420  25.669   9.661  1.00  4.61           N  
ATOM   3845  H   LYS A 237      36.635  24.448   6.879  1.00  4.61           H  
ATOM   3846  HA  LYS A 237      38.426  24.698   4.520  1.00  4.61           H  
ATOM   3847 1HB  LYS A 237      38.736  23.208   7.170  1.00  4.61           H  
ATOM   3848 2HB  LYS A 237      39.955  23.260   5.904  1.00  4.61           H  
ATOM   3849 1HG  LYS A 237      40.163  25.704   6.199  1.00  4.61           H  
ATOM   3850 2HG  LYS A 237      38.935  25.647   7.472  1.00  4.61           H  
ATOM   3851 1HD  LYS A 237      40.359  24.133   8.802  1.00  4.61           H  
ATOM   3852 2HD  LYS A 237      41.593  24.167   7.532  1.00  4.61           H  
ATOM   3853 1HE  LYS A 237      41.870  26.589   7.843  1.00  4.61           H  
ATOM   3854 2HE  LYS A 237      40.605  26.584   9.087  1.00  4.61           H  
ATOM   3855 1HZ  LYS A 237      42.796  26.524  10.047  1.00  4.61           H  
ATOM   3856 2HZ  LYS A 237      41.990  25.128  10.398  1.00  4.61           H  
ATOM   3857 3HZ  LYS A 237      43.166  25.133   9.242  1.00  4.61           H  
ATOM   3858  N   ARG A 238      36.337  22.395   5.131  1.00  4.12           N  
ATOM   3859  CA  ARG A 238      35.568  21.223   4.768  1.00  4.12           C  
ATOM   3860  C   ARG A 238      34.926  21.455   3.389  1.00  4.12           C  
ATOM   3861  O   ARG A 238      34.747  22.620   3.013  1.00  4.12           O  
ATOM   3862  CB  ARG A 238      34.527  20.990   5.857  1.00  4.12           C  
ATOM   3863  CG  ARG A 238      35.103  20.528   7.208  1.00  4.12           C  
ATOM   3864  CD  ARG A 238      34.027  20.228   8.216  1.00  4.12           C  
ATOM   3865  NE  ARG A 238      33.339  21.439   8.654  1.00  4.12           N  
ATOM   3866  CZ  ARG A 238      33.693  22.200   9.717  1.00  4.12           C  
ATOM   3867  NH1 ARG A 238      34.717  21.848  10.465  1.00  4.12           N  
ATOM   3868  NH2 ARG A 238      33.020  23.302  10.019  1.00  4.12           N  
ATOM   3869  H   ARG A 238      35.895  23.027   5.776  1.00  4.12           H  
ATOM   3870  HA  ARG A 238      36.256  20.386   4.748  1.00  4.12           H  
ATOM   3871 1HB  ARG A 238      34.042  21.937   6.055  1.00  4.12           H  
ATOM   3872 2HB  ARG A 238      33.754  20.302   5.551  1.00  4.12           H  
ATOM   3873 1HG  ARG A 238      35.693  19.625   7.059  1.00  4.12           H  
ATOM   3874 2HG  ARG A 238      35.739  21.316   7.615  1.00  4.12           H  
ATOM   3875 1HD  ARG A 238      33.286  19.570   7.764  1.00  4.12           H  
ATOM   3876 2HD  ARG A 238      34.459  19.744   9.090  1.00  4.12           H  
ATOM   3877  HE  ARG A 238      32.555  21.753   8.085  1.00  4.12           H  
ATOM   3878 1HH1 ARG A 238      35.239  21.014  10.248  1.00  4.12           H  
ATOM   3879 2HH1 ARG A 238      34.986  22.432  11.249  1.00  4.12           H  
ATOM   3880 1HH2 ARG A 238      32.230  23.600   9.458  1.00  4.12           H  
ATOM   3881 2HH2 ARG A 238      33.296  23.855  10.821  1.00  4.12           H  
ATOM   3882  N   PRO A 239      34.512  20.391   2.655  1.00  3.37           N  
ATOM   3883  CA  PRO A 239      33.912  20.407   1.319  1.00  3.37           C  
ATOM   3884  C   PRO A 239      32.669  21.282   1.157  1.00  3.37           C  
ATOM   3885  O   PRO A 239      31.879  21.463   2.079  1.00  3.37           O  
ATOM   3886  CB  PRO A 239      33.538  18.935   1.111  1.00  3.37           C  
ATOM   3887  CG  PRO A 239      34.496  18.161   1.956  1.00  3.37           C  
ATOM   3888  CD  PRO A 239      34.700  19.001   3.182  1.00  3.37           C  
ATOM   3889  HA  PRO A 239      34.679  20.709   0.595  1.00  3.37           H  
ATOM   3890 1HB  PRO A 239      32.494  18.777   1.411  1.00  3.37           H  
ATOM   3891 2HB  PRO A 239      33.597  18.675   0.045  1.00  3.37           H  
ATOM   3892 1HG  PRO A 239      34.062  17.174   2.193  1.00  3.37           H  
ATOM   3893 2HG  PRO A 239      35.429  17.974   1.406  1.00  3.37           H  
ATOM   3894 1HD  PRO A 239      33.939  18.748   3.931  1.00  3.37           H  
ATOM   3895 2HD  PRO A 239      35.714  18.802   3.522  1.00  3.37           H  
ATOM   3896  N   ILE A 240      32.554  21.832  -0.048  1.00  2.58           N  
ATOM   3897  CA  ILE A 240      31.505  22.741  -0.510  1.00  2.58           C  
ATOM   3898  C   ILE A 240      30.244  22.045  -1.036  1.00  2.58           C  
ATOM   3899  O   ILE A 240      30.340  21.032  -1.726  1.00  2.58           O  
ATOM   3900  CB  ILE A 240      32.093  23.679  -1.570  1.00  2.58           C  
ATOM   3901  CG1 ILE A 240      33.177  24.522  -0.910  1.00  2.58           C  
ATOM   3902  CG2 ILE A 240      31.026  24.563  -2.170  1.00  2.58           C  
ATOM   3903  CD1 ILE A 240      33.997  25.315  -1.876  1.00  2.58           C  
ATOM   3904  H   ILE A 240      33.272  21.601  -0.719  1.00  2.58           H  
ATOM   3905  HA  ILE A 240      31.204  23.356   0.325  1.00  2.58           H  
ATOM   3906  HB  ILE A 240      32.562  23.094  -2.359  1.00  2.58           H  
ATOM   3907 1HG1 ILE A 240      32.714  25.193  -0.208  1.00  2.58           H  
ATOM   3908 2HG1 ILE A 240      33.846  23.860  -0.358  1.00  2.58           H  
ATOM   3909 1HG2 ILE A 240      31.473  25.224  -2.909  1.00  2.58           H  
ATOM   3910 2HG2 ILE A 240      30.280  23.950  -2.656  1.00  2.58           H  
ATOM   3911 3HG2 ILE A 240      30.561  25.151  -1.393  1.00  2.58           H  
ATOM   3912 1HD1 ILE A 240      34.750  25.884  -1.331  1.00  2.58           H  
ATOM   3913 2HD1 ILE A 240      34.490  24.638  -2.576  1.00  2.58           H  
ATOM   3914 3HD1 ILE A 240      33.353  25.998  -2.424  1.00  2.58           H  
ATOM   3915  N   PHE A 241      29.073  22.586  -0.668  1.00  1.91           N  
ATOM   3916  CA  PHE A 241      27.755  22.075  -1.081  1.00  1.91           C  
ATOM   3917  C   PHE A 241      27.613  22.090  -2.589  1.00  1.91           C  
ATOM   3918  O   PHE A 241      28.066  23.037  -3.237  1.00  1.91           O  
ATOM   3919  CB  PHE A 241      26.651  23.019  -0.601  1.00  1.91           C  
ATOM   3920  CG  PHE A 241      26.383  23.041   0.839  1.00  1.91           C  
ATOM   3921  CD1 PHE A 241      27.015  23.962   1.657  1.00  1.91           C  
ATOM   3922  CD2 PHE A 241      25.456  22.207   1.374  1.00  1.91           C  
ATOM   3923  CE1 PHE A 241      26.728  24.020   2.999  1.00  1.91           C  
ATOM   3924  CE2 PHE A 241      25.155  22.257   2.717  1.00  1.91           C  
ATOM   3925  CZ  PHE A 241      25.794  23.165   3.527  1.00  1.91           C  
ATOM   3926  H   PHE A 241      29.100  23.406  -0.084  1.00  1.91           H  
ATOM   3927  HA  PHE A 241      27.619  21.057  -0.706  1.00  1.91           H  
ATOM   3928 1HB  PHE A 241      26.892  24.032  -0.914  1.00  1.91           H  
ATOM   3929 2HB  PHE A 241      25.723  22.744  -1.107  1.00  1.91           H  
ATOM   3930  HD1 PHE A 241      27.741  24.639   1.226  1.00  1.91           H  
ATOM   3931  HD2 PHE A 241      24.953  21.507   0.709  1.00  1.91           H  
ATOM   3932  HE1 PHE A 241      27.231  24.742   3.641  1.00  1.91           H  
ATOM   3933  HE2 PHE A 241      24.417  21.588   3.143  1.00  1.91           H  
ATOM   3934  HZ  PHE A 241      25.561  23.200   4.590  1.00  1.91           H  
ATOM   3935  N   LYS A 242      26.959  21.075  -3.152  1.00  1.41           N  
ATOM   3936  CA  LYS A 242      26.792  21.081  -4.608  1.00  1.41           C  
ATOM   3937  C   LYS A 242      25.377  20.760  -5.062  1.00  1.41           C  
ATOM   3938  O   LYS A 242      24.728  19.862  -4.526  1.00  1.41           O  
ATOM   3939  CB  LYS A 242      27.771  20.092  -5.256  1.00  1.41           C  
ATOM   3940  CG  LYS A 242      29.238  20.448  -5.023  1.00  1.41           C  
ATOM   3941  CD  LYS A 242      30.210  19.525  -5.720  1.00  1.41           C  
ATOM   3942  CE  LYS A 242      31.635  19.928  -5.349  1.00  1.41           C  
ATOM   3943  NZ  LYS A 242      32.656  19.046  -5.950  1.00  1.41           N  
ATOM   3944  H   LYS A 242      26.591  20.328  -2.559  1.00  1.41           H  
ATOM   3945  HA  LYS A 242      27.026  22.080  -4.977  1.00  1.41           H  
ATOM   3946 1HB  LYS A 242      27.595  19.091  -4.860  1.00  1.41           H  
ATOM   3947 2HB  LYS A 242      27.593  20.056  -6.336  1.00  1.41           H  
ATOM   3948 1HG  LYS A 242      29.420  21.474  -5.343  1.00  1.41           H  
ATOM   3949 2HG  LYS A 242      29.448  20.387  -3.962  1.00  1.41           H  
ATOM   3950 1HD  LYS A 242      30.035  18.495  -5.414  1.00  1.41           H  
ATOM   3951 2HD  LYS A 242      30.084  19.601  -6.801  1.00  1.41           H  
ATOM   3952 1HE  LYS A 242      31.814  20.950  -5.681  1.00  1.41           H  
ATOM   3953 2HE  LYS A 242      31.731  19.890  -4.261  1.00  1.41           H  
ATOM   3954 1HZ  LYS A 242      33.577  19.340  -5.679  1.00  1.41           H  
ATOM   3955 2HZ  LYS A 242      32.518  18.098  -5.651  1.00  1.41           H  
ATOM   3956 3HZ  LYS A 242      32.614  19.074  -6.978  1.00  1.41           H  
ATOM   3957  N   LYS A 243      24.917  21.468  -6.095  1.00  1.09           N  
ATOM   3958  CA  LYS A 243      23.615  21.170  -6.692  1.00  1.09           C  
ATOM   3959  C   LYS A 243      23.835  20.345  -7.943  1.00  1.09           C  
ATOM   3960  O   LYS A 243      24.596  20.743  -8.833  1.00  1.09           O  
ATOM   3961  CB  LYS A 243      22.833  22.437  -7.042  1.00  1.09           C  
ATOM   3962  CG  LYS A 243      21.412  22.179  -7.603  1.00  1.09           C  
ATOM   3963  CD  LYS A 243      20.662  23.497  -7.782  1.00  1.09           C  
ATOM   3964  CE  LYS A 243      21.230  24.277  -8.967  1.00  1.09           C  
ATOM   3965  NZ  LYS A 243      20.567  25.584  -9.147  1.00  1.09           N  
ATOM   3966  H   LYS A 243      25.485  22.208  -6.483  1.00  1.09           H  
ATOM   3967  HA  LYS A 243      23.024  20.577  -5.995  1.00  1.09           H  
ATOM   3968 1HB  LYS A 243      22.730  23.055  -6.151  1.00  1.09           H  
ATOM   3969 2HB  LYS A 243      23.387  23.013  -7.782  1.00  1.09           H  
ATOM   3970 1HG  LYS A 243      21.478  21.662  -8.564  1.00  1.09           H  
ATOM   3971 2HG  LYS A 243      20.861  21.538  -6.908  1.00  1.09           H  
ATOM   3972 1HD  LYS A 243      19.602  23.297  -7.969  1.00  1.09           H  
ATOM   3973 2HD  LYS A 243      20.747  24.101  -6.878  1.00  1.09           H  
ATOM   3974 1HE  LYS A 243      22.295  24.439  -8.812  1.00  1.09           H  
ATOM   3975 2HE  LYS A 243      21.090  23.687  -9.875  1.00  1.09           H  
ATOM   3976 1HZ  LYS A 243      20.966  26.062  -9.940  1.00  1.09           H  
ATOM   3977 2HZ  LYS A 243      19.563  25.471  -9.303  1.00  1.09           H  
ATOM   3978 3HZ  LYS A 243      20.696  26.143  -8.322  1.00  1.09           H  
ATOM   3979  N   ILE A 244      23.192  19.193  -7.989  1.00  0.88           N  
ATOM   3980  CA  ILE A 244      23.353  18.301  -9.114  1.00  0.88           C  
ATOM   3981  C   ILE A 244      22.017  17.842  -9.684  1.00  0.88           C  
ATOM   3982  O   ILE A 244      21.002  17.804  -8.993  1.00  0.88           O  
ATOM   3983  CB  ILE A 244      24.158  17.043  -8.717  1.00  0.88           C  
ATOM   3984  CG1 ILE A 244      23.362  16.292  -7.641  1.00  0.88           C  
ATOM   3985  CG2 ILE A 244      25.573  17.419  -8.223  1.00  0.88           C  
ATOM   3986  CD1 ILE A 244      23.881  14.931  -7.290  1.00  0.88           C  
ATOM   3987  H   ILE A 244      22.576  18.939  -7.219  1.00  0.88           H  
ATOM   3988  HA  ILE A 244      23.895  18.838  -9.875  1.00  0.88           H  
ATOM   3989  HB  ILE A 244      24.245  16.387  -9.586  1.00  0.88           H  
ATOM   3990 1HG1 ILE A 244      23.351  16.903  -6.734  1.00  0.88           H  
ATOM   3991 2HG1 ILE A 244      22.339  16.184  -7.998  1.00  0.88           H  
ATOM   3992 1HG2 ILE A 244      26.117  16.515  -7.958  1.00  0.88           H  
ATOM   3993 2HG2 ILE A 244      26.102  17.944  -9.020  1.00  0.88           H  
ATOM   3994 3HG2 ILE A 244      25.501  18.065  -7.347  1.00  0.88           H  
ATOM   3995 1HD1 ILE A 244      23.245  14.488  -6.529  1.00  0.88           H  
ATOM   3996 2HD1 ILE A 244      23.865  14.308  -8.174  1.00  0.88           H  
ATOM   3997 3HD1 ILE A 244      24.898  15.010  -6.912  1.00  0.88           H  
ATOM   3998  N   LEU A 245      22.023  17.461 -10.947  1.00  0.76           N  
ATOM   3999  CA  LEU A 245      20.846  16.894 -11.584  1.00  0.76           C  
ATOM   4000  C   LEU A 245      21.099  15.410 -11.840  1.00  0.76           C  
ATOM   4001  O   LEU A 245      21.964  15.058 -12.644  1.00  0.76           O  
ATOM   4002  CB  LEU A 245      20.598  17.637 -12.914  1.00  0.76           C  
ATOM   4003  CG  LEU A 245      19.422  17.207 -13.793  1.00  0.76           C  
ATOM   4004  CD1 LEU A 245      18.119  17.513 -13.091  1.00  0.76           C  
ATOM   4005  CD2 LEU A 245      19.514  17.932 -15.117  1.00  0.76           C  
ATOM   4006  H   LEU A 245      22.883  17.572 -11.473  1.00  0.76           H  
ATOM   4007  HA  LEU A 245      19.985  16.997 -10.929  1.00  0.76           H  
ATOM   4008 1HB  LEU A 245      20.449  18.688 -12.682  1.00  0.76           H  
ATOM   4009 2HB  LEU A 245      21.486  17.566 -13.518  1.00  0.76           H  
ATOM   4010  HG  LEU A 245      19.463  16.130 -13.960  1.00  0.76           H  
ATOM   4011 1HD1 LEU A 245      17.287  17.209 -13.719  1.00  0.76           H  
ATOM   4012 2HD1 LEU A 245      18.081  16.982 -12.145  1.00  0.76           H  
ATOM   4013 3HD1 LEU A 245      18.048  18.575 -12.912  1.00  0.76           H  
ATOM   4014 1HD2 LEU A 245      18.679  17.634 -15.756  1.00  0.76           H  
ATOM   4015 2HD2 LEU A 245      19.468  19.000 -14.931  1.00  0.76           H  
ATOM   4016 3HD2 LEU A 245      20.455  17.688 -15.610  1.00  0.76           H  
ATOM   4017  N   GLU A 246      20.363  14.527 -11.173  1.00  0.70           N  
ATOM   4018  CA  GLU A 246      20.597  13.106 -11.424  1.00  0.70           C  
ATOM   4019  C   GLU A 246      19.797  12.804 -12.658  1.00  0.70           C  
ATOM   4020  O   GLU A 246      18.565  12.816 -12.617  1.00  0.70           O  
ATOM   4021  CB  GLU A 246      20.153  12.226 -10.263  1.00  0.70           C  
ATOM   4022  CG  GLU A 246      20.446  10.730 -10.439  1.00  0.70           C  
ATOM   4023  CD  GLU A 246      19.843   9.916  -9.337  1.00  0.70           C  
ATOM   4024  OE1 GLU A 246      19.121  10.501  -8.562  1.00  0.70           O  
ATOM   4025  OE2 GLU A 246      20.074   8.734  -9.271  1.00  0.70           O  
ATOM   4026  H   GLU A 246      19.650  14.837 -10.512  1.00  0.70           H  
ATOM   4027  HA  GLU A 246      21.653  12.928 -11.634  1.00  0.70           H  
ATOM   4028 1HB  GLU A 246      20.639  12.560  -9.342  1.00  0.70           H  
ATOM   4029 2HB  GLU A 246      19.077  12.339 -10.118  1.00  0.70           H  
ATOM   4030 1HG  GLU A 246      20.036  10.397 -11.397  1.00  0.70           H  
ATOM   4031 2HG  GLU A 246      21.525  10.574 -10.463  1.00  0.70           H  
ATOM   4032  N   VAL A 247      20.471  12.601 -13.770  1.00  0.67           N  
ATOM   4033  CA  VAL A 247      19.772  12.525 -15.030  1.00  0.67           C  
ATOM   4034  C   VAL A 247      19.142  11.183 -15.279  1.00  0.67           C  
ATOM   4035  O   VAL A 247      19.779  10.134 -15.158  1.00  0.67           O  
ATOM   4036  CB  VAL A 247      20.709  12.878 -16.169  1.00  0.67           C  
ATOM   4037  CG1 VAL A 247      20.016  12.745 -17.461  1.00  0.67           C  
ATOM   4038  CG2 VAL A 247      21.212  14.231 -15.966  1.00  0.67           C  
ATOM   4039  H   VAL A 247      21.490  12.526 -13.760  1.00  0.67           H  
ATOM   4040  HA  VAL A 247      18.984  13.270 -15.026  1.00  0.67           H  
ATOM   4041  HB  VAL A 247      21.517  12.200 -16.160  1.00  0.67           H  
ATOM   4042 1HG1 VAL A 247      20.700  12.985 -18.258  1.00  0.67           H  
ATOM   4043 2HG1 VAL A 247      19.675  11.751 -17.563  1.00  0.67           H  
ATOM   4044 3HG1 VAL A 247      19.165  13.411 -17.494  1.00  0.67           H  
ATOM   4045 1HG2 VAL A 247      21.888  14.471 -16.770  1.00  0.67           H  
ATOM   4046 2HG2 VAL A 247      20.386  14.923 -15.952  1.00  0.67           H  
ATOM   4047 3HG2 VAL A 247      21.736  14.276 -15.019  1.00  0.67           H  
ATOM   4048  N   ASN A 248      17.875  11.231 -15.631  1.00  0.66           N  
ATOM   4049  CA  ASN A 248      17.122  10.046 -15.931  1.00  0.66           C  
ATOM   4050  C   ASN A 248      17.080   9.874 -17.446  1.00  0.66           C  
ATOM   4051  O   ASN A 248      17.143   8.751 -17.931  1.00  0.66           O  
ATOM   4052  CB  ASN A 248      15.727  10.125 -15.333  1.00  0.66           C  
ATOM   4053  CG  ASN A 248      15.761  10.198 -13.812  1.00  0.66           C  
ATOM   4054  OD1 ASN A 248      15.169  11.102 -13.217  1.00  0.66           O  
ATOM   4055  ND2 ASN A 248      16.449   9.279 -13.185  1.00  0.66           N  
ATOM   4056  H   ASN A 248      17.435  12.134 -15.708  1.00  0.66           H  
ATOM   4057  HA  ASN A 248      17.635   9.183 -15.511  1.00  0.66           H  
ATOM   4058 1HB  ASN A 248      15.222  11.018 -15.720  1.00  0.66           H  
ATOM   4059 2HB  ASN A 248      15.144   9.257 -15.637  1.00  0.66           H  
ATOM   4060 1HD2 ASN A 248      16.511   9.292 -12.184  1.00  0.66           H  
ATOM   4061 2HD2 ASN A 248      16.919   8.565 -13.702  1.00  0.66           H  
ATOM   4062  N   HIS A 249      17.069  10.974 -18.206  1.00  0.68           N  
ATOM   4063  CA  HIS A 249      17.019  10.841 -19.669  1.00  0.68           C  
ATOM   4064  C   HIS A 249      17.581  12.065 -20.412  1.00  0.68           C  
ATOM   4065  O   HIS A 249      17.414  13.206 -19.978  1.00  0.68           O  
ATOM   4066  CB  HIS A 249      15.562  10.587 -20.106  1.00  0.68           C  
ATOM   4067  CG  HIS A 249      15.360  10.160 -21.532  1.00  0.68           C  
ATOM   4068  ND1 HIS A 249      15.288  11.058 -22.575  1.00  0.68           N  
ATOM   4069  CD2 HIS A 249      15.190   8.932 -22.079  1.00  0.68           C  
ATOM   4070  CE1 HIS A 249      15.087  10.405 -23.705  1.00  0.68           C  
ATOM   4071  NE2 HIS A 249      15.027   9.109 -23.434  1.00  0.68           N  
ATOM   4072  H   HIS A 249      17.030  11.893 -17.761  1.00  0.68           H  
ATOM   4073  HA  HIS A 249      17.611   9.980 -19.971  1.00  0.68           H  
ATOM   4074 1HB  HIS A 249      15.104   9.845 -19.461  1.00  0.68           H  
ATOM   4075 2HB  HIS A 249      14.995  11.502 -19.977  1.00  0.68           H  
ATOM   4076  HD1 HIS A 249      15.336  12.056 -22.487  1.00  0.68           H  
ATOM   4077  HD2 HIS A 249      15.162   7.929 -21.651  1.00  0.68           H  
ATOM   4078  HE1 HIS A 249      15.006  10.946 -24.648  1.00  0.68           H  
ATOM   4079  N   ILE A 250      18.253  11.827 -21.545  1.00  0.73           N  
ATOM   4080  CA  ILE A 250      18.708  12.933 -22.389  1.00  0.73           C  
ATOM   4081  C   ILE A 250      18.189  12.825 -23.811  1.00  0.73           C  
ATOM   4082  O   ILE A 250      18.363  11.803 -24.477  1.00  0.73           O  
ATOM   4083  CB  ILE A 250      20.244  13.089 -22.496  1.00  0.73           C  
ATOM   4084  CG1 ILE A 250      20.873  13.343 -21.180  1.00  0.73           C  
ATOM   4085  CG2 ILE A 250      20.602  14.248 -23.451  1.00  0.73           C  
ATOM   4086  CD1 ILE A 250      22.357  13.505 -21.295  1.00  0.73           C  
ATOM   4087  H   ILE A 250      18.399  10.874 -21.848  1.00  0.73           H  
ATOM   4088  HA  ILE A 250      18.320  13.863 -21.977  1.00  0.73           H  
ATOM   4089  HB  ILE A 250      20.673  12.168 -22.883  1.00  0.73           H  
ATOM   4090 1HG1 ILE A 250      20.449  14.210 -20.758  1.00  0.73           H  
ATOM   4091 2HG1 ILE A 250      20.675  12.513 -20.520  1.00  0.73           H  
ATOM   4092 1HG2 ILE A 250      21.677  14.341 -23.522  1.00  0.73           H  
ATOM   4093 2HG2 ILE A 250      20.201  14.065 -24.441  1.00  0.73           H  
ATOM   4094 3HG2 ILE A 250      20.183  15.166 -23.060  1.00  0.73           H  
ATOM   4095 1HD1 ILE A 250      22.771  13.707 -20.346  1.00  0.73           H  
ATOM   4096 2HD1 ILE A 250      22.793  12.606 -21.699  1.00  0.73           H  
ATOM   4097 3HD1 ILE A 250      22.579  14.344 -21.951  1.00  0.73           H  
ATOM   4098  N   GLU A 251      17.568  13.901 -24.272  1.00  0.81           N  
ATOM   4099  CA  GLU A 251      17.089  13.997 -25.635  1.00  0.81           C  
ATOM   4100  C   GLU A 251      17.872  15.093 -26.339  1.00  0.81           C  
ATOM   4101  O   GLU A 251      17.891  16.244 -25.900  1.00  0.81           O  
ATOM   4102  CB  GLU A 251      15.592  14.313 -25.663  1.00  0.81           C  
ATOM   4103  CG  GLU A 251      14.977  14.422 -27.055  1.00  0.81           C  
ATOM   4104  CD  GLU A 251      13.487  14.692 -27.016  1.00  0.81           C  
ATOM   4105  OE1 GLU A 251      12.943  14.748 -25.938  1.00  0.81           O  
ATOM   4106  OE2 GLU A 251      12.892  14.827 -28.063  1.00  0.81           O  
ATOM   4107  H   GLU A 251      17.443  14.701 -23.652  1.00  0.81           H  
ATOM   4108  HA  GLU A 251      17.270  13.054 -26.151  1.00  0.81           H  
ATOM   4109 1HB  GLU A 251      15.050  13.541 -25.116  1.00  0.81           H  
ATOM   4110 2HB  GLU A 251      15.416  15.255 -25.151  1.00  0.81           H  
ATOM   4111 1HG  GLU A 251      15.469  15.238 -27.591  1.00  0.81           H  
ATOM   4112 2HG  GLU A 251      15.167  13.500 -27.600  1.00  0.81           H  
ATOM   4113  N   GLN A 252      18.553  14.761 -27.420  1.00  0.95           N  
ATOM   4114  CA  GLN A 252      19.310  15.816 -28.075  1.00  0.95           C  
ATOM   4115  C   GLN A 252      18.402  16.616 -28.970  1.00  0.95           C  
ATOM   4116  O   GLN A 252      17.508  16.052 -29.600  1.00  0.95           O  
ATOM   4117  CB  GLN A 252      20.471  15.273 -28.915  1.00  0.95           C  
ATOM   4118  CG  GLN A 252      21.608  14.595 -28.156  1.00  0.95           C  
ATOM   4119  CD  GLN A 252      22.710  14.206 -29.119  1.00  0.95           C  
ATOM   4120  OE1 GLN A 252      22.818  14.828 -30.191  1.00  0.95           O  
ATOM   4121  NE2 GLN A 252      23.528  13.219 -28.765  1.00  0.95           N  
ATOM   4122  H   GLN A 252      18.544  13.814 -27.774  1.00  0.95           H  
ATOM   4123  HA  GLN A 252      19.707  16.488 -27.323  1.00  0.95           H  
ATOM   4124 1HB  GLN A 252      20.082  14.556 -29.637  1.00  0.95           H  
ATOM   4125 2HB  GLN A 252      20.901  16.096 -29.485  1.00  0.95           H  
ATOM   4126 1HG  GLN A 252      22.030  15.271 -27.432  1.00  0.95           H  
ATOM   4127 2HG  GLN A 252      21.238  13.695 -27.660  1.00  0.95           H  
ATOM   4128 1HE2 GLN A 252      24.272  12.949 -29.371  1.00  0.95           H  
ATOM   4129 2HE2 GLN A 252      23.415  12.733 -27.870  1.00  0.95           H  
ATOM   4130  N   LEU A 253      18.649  17.918 -29.054  1.00  1.16           N  
ATOM   4131  CA  LEU A 253      17.905  18.748 -29.978  1.00  1.16           C  
ATOM   4132  C   LEU A 253      18.755  19.026 -31.202  1.00  1.16           C  
ATOM   4133  O   LEU A 253      18.271  18.988 -32.332  1.00  1.16           O  
ATOM   4134  CB  LEU A 253      17.498  20.064 -29.314  1.00  1.16           C  
ATOM   4135  CG  LEU A 253      16.593  19.929 -28.099  1.00  1.16           C  
ATOM   4136  CD1 LEU A 253      16.316  21.325 -27.532  1.00  1.16           C  
ATOM   4137  CD2 LEU A 253      15.322  19.212 -28.507  1.00  1.16           C  
ATOM   4138  H   LEU A 253      19.374  18.344 -28.482  1.00  1.16           H  
ATOM   4139  HA  LEU A 253      17.008  18.217 -30.291  1.00  1.16           H  
ATOM   4140 1HB  LEU A 253      18.400  20.582 -28.998  1.00  1.16           H  
ATOM   4141 2HB  LEU A 253      16.987  20.686 -30.052  1.00  1.16           H  
ATOM   4142  HG  LEU A 253      17.098  19.346 -27.324  1.00  1.16           H  
ATOM   4143 1HD1 LEU A 253      15.678  21.267 -26.668  1.00  1.16           H  
ATOM   4144 2HD1 LEU A 253      17.237  21.791 -27.246  1.00  1.16           H  
ATOM   4145 3HD1 LEU A 253      15.825  21.933 -28.289  1.00  1.16           H  
ATOM   4146 1HD2 LEU A 253      14.669  19.101 -27.657  1.00  1.16           H  
ATOM   4147 2HD2 LEU A 253      14.812  19.786 -29.280  1.00  1.16           H  
ATOM   4148 3HD2 LEU A 253      15.572  18.220 -28.896  1.00  1.16           H  
ATOM   4149  N   SER A 254      20.046  19.290 -30.985  1.00  1.43           N  
ATOM   4150  CA  SER A 254      20.889  19.611 -32.131  1.00  1.43           C  
ATOM   4151  C   SER A 254      21.032  18.457 -33.099  1.00  1.43           C  
ATOM   4152  O   SER A 254      20.918  18.656 -34.293  1.00  1.43           O  
ATOM   4153  CB  SER A 254      22.272  20.023 -31.724  1.00  1.43           C  
ATOM   4154  OG  SER A 254      23.051  20.339 -32.863  1.00  1.43           O  
ATOM   4155  H   SER A 254      20.403  19.308 -30.030  1.00  1.43           H  
ATOM   4156  HA  SER A 254      20.426  20.442 -32.665  1.00  1.43           H  
ATOM   4157 1HB  SER A 254      22.217  20.888 -31.066  1.00  1.43           H  
ATOM   4158 2HB  SER A 254      22.745  19.215 -31.163  1.00  1.43           H  
ATOM   4159  HG  SER A 254      22.601  21.097 -33.257  1.00  1.43           H  
ATOM   4160  N   LYS A 255      21.366  17.266 -32.606  1.00  1.73           N  
ATOM   4161  CA  LYS A 255      21.552  16.115 -33.488  1.00  1.73           C  
ATOM   4162  C   LYS A 255      22.517  16.452 -34.645  1.00  1.73           C  
ATOM   4163  O   LYS A 255      22.271  16.070 -35.790  1.00  1.73           O  
ATOM   4164  CB  LYS A 255      20.189  15.677 -34.043  1.00  1.73           C  
ATOM   4165  CG  LYS A 255      19.178  15.276 -32.954  1.00  1.73           C  
ATOM   4166  CD  LYS A 255      17.847  14.816 -33.546  1.00  1.73           C  
ATOM   4167  CE  LYS A 255      16.829  14.536 -32.443  1.00  1.73           C  
ATOM   4168  NZ  LYS A 255      15.513  14.085 -32.976  1.00  1.73           N  
ATOM   4169  H   LYS A 255      21.465  17.145 -31.608  1.00  1.73           H  
ATOM   4170  HA  LYS A 255      21.986  15.298 -32.907  1.00  1.73           H  
ATOM   4171 1HB  LYS A 255      19.746  16.476 -34.642  1.00  1.73           H  
ATOM   4172 2HB  LYS A 255      20.329  14.823 -34.700  1.00  1.73           H  
ATOM   4173 1HG  LYS A 255      19.596  14.474 -32.347  1.00  1.73           H  
ATOM   4174 2HG  LYS A 255      18.985  16.129 -32.301  1.00  1.73           H  
ATOM   4175 1HD  LYS A 255      17.446  15.596 -34.200  1.00  1.73           H  
ATOM   4176 2HD  LYS A 255      17.991  13.913 -34.134  1.00  1.73           H  
ATOM   4177 1HE  LYS A 255      17.225  13.772 -31.777  1.00  1.73           H  
ATOM   4178 2HE  LYS A 255      16.672  15.452 -31.878  1.00  1.73           H  
ATOM   4179 1HZ  LYS A 255      14.879  13.929 -32.210  1.00  1.73           H  
ATOM   4180 2HZ  LYS A 255      15.122  14.816 -33.595  1.00  1.73           H  
ATOM   4181 3HZ  LYS A 255      15.626  13.239 -33.502  1.00  1.73           H  
ATOM   4182  N   GLU A 256      23.622  17.154 -34.332  1.00  1.98           N  
ATOM   4183  CA  GLU A 256      24.601  17.621 -35.327  1.00  1.98           C  
ATOM   4184  C   GLU A 256      23.964  18.482 -36.433  1.00  1.98           C  
ATOM   4185  O   GLU A 256      24.119  18.152 -37.617  1.00  1.98           O  
ATOM   4186  CB  GLU A 256      25.362  16.460 -35.993  1.00  1.98           C  
ATOM   4187  CG  GLU A 256      26.218  15.598 -35.074  1.00  1.98           C  
ATOM   4188  CD  GLU A 256      27.044  14.581 -35.871  1.00  1.98           C  
ATOM   4189  OE1 GLU A 256      26.845  14.497 -37.063  1.00  1.98           O  
ATOM   4190  OE2 GLU A 256      27.899  13.933 -35.300  1.00  1.98           O  
ATOM   4191  H   GLU A 256      23.762  17.397 -33.362  1.00  1.98           H  
ATOM   4192  HA  GLU A 256      25.333  18.240 -34.809  1.00  1.98           H  
ATOM   4193 1HB  GLU A 256      24.667  15.804 -36.505  1.00  1.98           H  
ATOM   4194 2HB  GLU A 256      26.029  16.870 -36.751  1.00  1.98           H  
ATOM   4195 1HG  GLU A 256      26.893  16.238 -34.504  1.00  1.98           H  
ATOM   4196 2HG  GLU A 256      25.572  15.073 -34.372  1.00  1.98           H  
ATOM   4197  N   ILE A 257      23.276  19.578 -36.026  1.00  2.08           N  
ATOM   4198  CA  ILE A 257      22.524  20.554 -36.866  1.00  2.08           C  
ATOM   4199  C   ILE A 257      21.052  20.344 -36.649  1.00  2.08           C  
ATOM   4200  O   ILE A 257      20.466  19.406 -37.196  1.00  2.08           O  
ATOM   4201  CB  ILE A 257      22.809  20.532 -38.396  1.00  2.08           C  
ATOM   4202  CG1 ILE A 257      24.264  20.942 -38.746  1.00  2.08           C  
ATOM   4203  CG2 ILE A 257      21.842  21.453 -39.127  1.00  2.08           C  
ATOM   4204  CD1 ILE A 257      24.585  22.380 -38.345  1.00  2.08           C  
ATOM   4205  H   ILE A 257      23.208  19.714 -35.015  1.00  2.08           H  
ATOM   4206  HA  ILE A 257      22.773  21.553 -36.521  1.00  2.08           H  
ATOM   4207  HB  ILE A 257      22.631  19.553 -38.764  1.00  2.08           H  
ATOM   4208 1HG1 ILE A 257      24.982  20.310 -38.245  1.00  2.08           H  
ATOM   4209 2HG1 ILE A 257      24.402  20.836 -39.815  1.00  2.08           H  
ATOM   4210 1HG2 ILE A 257      22.022  21.396 -40.199  1.00  2.08           H  
ATOM   4211 2HG2 ILE A 257      20.815  21.148 -38.915  1.00  2.08           H  
ATOM   4212 3HG2 ILE A 257      21.994  22.463 -38.795  1.00  2.08           H  
ATOM   4213 1HD1 ILE A 257      25.607  22.614 -38.627  1.00  2.08           H  
ATOM   4214 2HD1 ILE A 257      23.908  23.066 -38.849  1.00  2.08           H  
ATOM   4215 3HD1 ILE A 257      24.477  22.497 -37.269  1.00  2.08           H  
ATOM   4216  N   GLU A 258      20.453  21.231 -35.847  1.00  1.97           N  
ATOM   4217  CA  GLU A 258      19.075  21.037 -35.456  1.00  1.97           C  
ATOM   4218  C   GLU A 258      18.283  20.716 -36.690  1.00  1.97           C  
ATOM   4219  O   GLU A 258      18.295  21.459 -37.675  1.00  1.97           O  
ATOM   4220  CB  GLU A 258      18.533  22.290 -34.751  1.00  1.97           C  
ATOM   4221  CG  GLU A 258      17.135  22.151 -34.153  1.00  1.97           C  
ATOM   4222  CD  GLU A 258      16.673  23.398 -33.423  1.00  1.97           C  
ATOM   4223  OE1 GLU A 258      17.443  24.326 -33.323  1.00  1.97           O  
ATOM   4224  OE2 GLU A 258      15.549  23.421 -32.971  1.00  1.97           O  
ATOM   4225  H   GLU A 258      20.976  22.004 -35.476  1.00  1.97           H  
ATOM   4226  HA  GLU A 258      19.005  20.187 -34.776  1.00  1.97           H  
ATOM   4227 1HB  GLU A 258      19.212  22.572 -33.948  1.00  1.97           H  
ATOM   4228 2HB  GLU A 258      18.503  23.116 -35.463  1.00  1.97           H  
ATOM   4229 1HG  GLU A 258      16.436  21.941 -34.943  1.00  1.97           H  
ATOM   4230 2HG  GLU A 258      17.128  21.303 -33.466  1.00  1.97           H  
ATOM   4231  N   GLU A 259      17.583  19.594 -36.613  1.00  1.72           N  
ATOM   4232  CA  GLU A 259      16.800  19.101 -37.718  1.00  1.72           C  
ATOM   4233  C   GLU A 259      15.694  20.042 -38.133  1.00  1.72           C  
ATOM   4234  O   GLU A 259      15.285  20.019 -39.292  1.00  1.72           O  
ATOM   4235  CB  GLU A 259      16.250  17.719 -37.347  1.00  1.72           C  
ATOM   4236  CG  GLU A 259      15.289  17.705 -36.163  1.00  1.72           C  
ATOM   4237  CD  GLU A 259      14.925  16.308 -35.729  1.00  1.72           C  
ATOM   4238  OE1 GLU A 259      15.175  15.387 -36.463  1.00  1.72           O  
ATOM   4239  OE2 GLU A 259      14.441  16.155 -34.626  1.00  1.72           O  
ATOM   4240  H   GLU A 259      17.647  19.050 -35.763  1.00  1.72           H  
ATOM   4241  HA  GLU A 259      17.468  18.981 -38.571  1.00  1.72           H  
ATOM   4242 1HB  GLU A 259      15.728  17.296 -38.203  1.00  1.72           H  
ATOM   4243 2HB  GLU A 259      17.082  17.054 -37.106  1.00  1.72           H  
ATOM   4244 1HG  GLU A 259      15.751  18.232 -35.324  1.00  1.72           H  
ATOM   4245 2HG  GLU A 259      14.383  18.232 -36.434  1.00  1.72           H  
ATOM   4246  N   LEU A 260      15.210  20.866 -37.192  1.00  1.41           N  
ATOM   4247  CA  LEU A 260      14.132  21.797 -37.490  1.00  1.41           C  
ATOM   4248  C   LEU A 260      13.066  21.046 -38.258  1.00  1.41           C  
ATOM   4249  O   LEU A 260      12.772  21.405 -39.393  1.00  1.41           O  
ATOM   4250  CB  LEU A 260      14.666  22.961 -38.320  1.00  1.41           C  
ATOM   4251  CG  LEU A 260      15.762  23.792 -37.671  1.00  1.41           C  
ATOM   4252  CD1 LEU A 260      16.294  24.770 -38.674  1.00  1.41           C  
ATOM   4253  CD2 LEU A 260      15.202  24.508 -36.472  1.00  1.41           C  
ATOM   4254  H   LEU A 260      15.615  20.835 -36.268  1.00  1.41           H  
ATOM   4255  HA  LEU A 260      13.709  22.169 -36.559  1.00  1.41           H  
ATOM   4256 1HB  LEU A 260      15.048  22.582 -39.269  1.00  1.41           H  
ATOM   4257 2HB  LEU A 260      13.839  23.631 -38.525  1.00  1.41           H  
ATOM   4258  HG  LEU A 260      16.570  23.153 -37.358  1.00  1.41           H  
ATOM   4259 1HD1 LEU A 260      17.086  25.363 -38.218  1.00  1.41           H  
ATOM   4260 2HD1 LEU A 260      16.694  24.231 -39.526  1.00  1.41           H  
ATOM   4261 3HD1 LEU A 260      15.488  25.421 -39.003  1.00  1.41           H  
ATOM   4262 1HD2 LEU A 260      15.990  25.101 -36.002  1.00  1.41           H  
ATOM   4263 2HD2 LEU A 260      14.390  25.162 -36.781  1.00  1.41           H  
ATOM   4264 3HD2 LEU A 260      14.826  23.777 -35.755  1.00  1.41           H  
ATOM   4265  N   GLU A 261      12.524  19.982 -37.648  1.00  1.14           N  
ATOM   4266  CA  GLU A 261      11.701  19.011 -38.363  1.00  1.14           C  
ATOM   4267  C   GLU A 261      10.869  19.639 -39.462  1.00  1.14           C  
ATOM   4268  O   GLU A 261      10.076  20.563 -39.244  1.00  1.14           O  
ATOM   4269  CB  GLU A 261      10.791  18.261 -37.383  1.00  1.14           C  
ATOM   4270  CG  GLU A 261       9.955  17.152 -38.018  1.00  1.14           C  
ATOM   4271  CD  GLU A 261       9.105  16.392 -37.021  1.00  1.14           C  
ATOM   4272  OE1 GLU A 261       9.133  16.725 -35.860  1.00  1.14           O  
ATOM   4273  OE2 GLU A 261       8.429  15.476 -37.429  1.00  1.14           O  
ATOM   4274  H   GLU A 261      12.772  19.798 -36.686  1.00  1.14           H  
ATOM   4275  HA  GLU A 261      12.372  18.285 -38.828  1.00  1.14           H  
ATOM   4276 1HB  GLU A 261      11.401  17.812 -36.596  1.00  1.14           H  
ATOM   4277 2HB  GLU A 261      10.109  18.965 -36.910  1.00  1.14           H  
ATOM   4278 1HG  GLU A 261       9.300  17.594 -38.771  1.00  1.14           H  
ATOM   4279 2HG  GLU A 261      10.623  16.457 -38.526  1.00  1.14           H  
ATOM   4280  N   ILE A 262      11.058  19.079 -40.651  1.00  0.93           N  
ATOM   4281  CA  ILE A 262      10.453  19.556 -41.871  1.00  0.93           C  
ATOM   4282  C   ILE A 262       9.303  18.673 -42.331  1.00  0.93           C  
ATOM   4283  O   ILE A 262       9.494  17.503 -42.662  1.00  0.93           O  
ATOM   4284  CB  ILE A 262      11.567  19.602 -42.952  1.00  0.93           C  
ATOM   4285  CG1 ILE A 262      12.687  20.550 -42.479  1.00  0.93           C  
ATOM   4286  CG2 ILE A 262      11.036  20.033 -44.296  1.00  0.93           C  
ATOM   4287  CD1 ILE A 262      13.908  20.561 -43.336  1.00  0.93           C  
ATOM   4288  H   ILE A 262      11.702  18.306 -40.712  1.00  0.93           H  
ATOM   4289  HA  ILE A 262      10.076  20.564 -41.699  1.00  0.93           H  
ATOM   4290  HB  ILE A 262      11.996  18.606 -43.049  1.00  0.93           H  
ATOM   4291 1HG1 ILE A 262      12.288  21.551 -42.423  1.00  0.93           H  
ATOM   4292 2HG1 ILE A 262      13.003  20.247 -41.489  1.00  0.93           H  
ATOM   4293 1HG2 ILE A 262      11.843  20.034 -45.026  1.00  0.93           H  
ATOM   4294 2HG2 ILE A 262      10.260  19.343 -44.616  1.00  0.93           H  
ATOM   4295 3HG2 ILE A 262      10.632  21.021 -44.213  1.00  0.93           H  
ATOM   4296 1HD1 ILE A 262      14.642  21.256 -42.914  1.00  0.93           H  
ATOM   4297 2HD1 ILE A 262      14.337  19.561 -43.371  1.00  0.93           H  
ATOM   4298 3HD1 ILE A 262      13.644  20.879 -44.334  1.00  0.93           H  
ATOM   4299  N   SER A 263       8.103  19.241 -42.341  1.00  0.79           N  
ATOM   4300  CA  SER A 263       6.922  18.515 -42.767  1.00  0.79           C  
ATOM   4301  C   SER A 263       7.003  18.415 -44.272  1.00  0.79           C  
ATOM   4302  O   SER A 263       7.680  19.252 -44.862  1.00  0.79           O  
ATOM   4303  CB  SER A 263       5.686  19.295 -42.369  1.00  0.79           C  
ATOM   4304  OG  SER A 263       5.607  20.512 -43.096  1.00  0.79           O  
ATOM   4305  H   SER A 263       8.017  20.202 -42.038  1.00  0.79           H  
ATOM   4306  HA  SER A 263       6.926  17.531 -42.300  1.00  0.79           H  
ATOM   4307 1HB  SER A 263       4.793  18.710 -42.540  1.00  0.79           H  
ATOM   4308 2HB  SER A 263       5.731  19.515 -41.304  1.00  0.79           H  
ATOM   4309  HG  SER A 263       4.834  20.983 -42.745  1.00  0.79           H  
ATOM   4310  N   PRO A 264       6.310  17.483 -44.942  1.00  0.71           N  
ATOM   4311  CA  PRO A 264       6.218  17.423 -46.389  1.00  0.71           C  
ATOM   4312  C   PRO A 264       5.832  18.772 -46.984  1.00  0.71           C  
ATOM   4313  O   PRO A 264       6.323  19.154 -48.042  1.00  0.71           O  
ATOM   4314  CB  PRO A 264       5.124  16.376 -46.593  1.00  0.71           C  
ATOM   4315  CG  PRO A 264       5.269  15.461 -45.392  1.00  0.71           C  
ATOM   4316  CD  PRO A 264       5.610  16.390 -44.240  1.00  0.71           C  
ATOM   4317  HA  PRO A 264       7.181  17.076 -46.796  1.00  0.71           H  
ATOM   4318 1HB  PRO A 264       4.139  16.866 -46.651  1.00  0.71           H  
ATOM   4319 2HB  PRO A 264       5.280  15.853 -47.548  1.00  0.71           H  
ATOM   4320 1HG  PRO A 264       4.335  14.902 -45.225  1.00  0.71           H  
ATOM   4321 2HG  PRO A 264       6.056  14.715 -45.580  1.00  0.71           H  
ATOM   4322 1HD  PRO A 264       4.699  16.746 -43.751  1.00  0.71           H  
ATOM   4323 2HD  PRO A 264       6.284  15.863 -43.554  1.00  0.71           H  
ATOM   4324  N   GLU A 265       4.989  19.545 -46.289  1.00  0.66           N  
ATOM   4325  CA  GLU A 265       4.634  20.843 -46.839  1.00  0.66           C  
ATOM   4326  C   GLU A 265       5.860  21.749 -46.839  1.00  0.66           C  
ATOM   4327  O   GLU A 265       6.124  22.447 -47.821  1.00  0.66           O  
ATOM   4328  CB  GLU A 265       3.497  21.487 -46.041  1.00  0.66           C  
ATOM   4329  CG  GLU A 265       2.147  20.788 -46.189  1.00  0.66           C  
ATOM   4330  CD  GLU A 265       1.049  21.423 -45.357  1.00  0.66           C  
ATOM   4331  OE1 GLU A 265       1.340  22.316 -44.596  1.00  0.66           O  
ATOM   4332  OE2 GLU A 265      -0.082  21.013 -45.492  1.00  0.66           O  
ATOM   4333  H   GLU A 265       4.593  19.238 -45.412  1.00  0.66           H  
ATOM   4334  HA  GLU A 265       4.307  20.710 -47.871  1.00  0.66           H  
ATOM   4335 1HB  GLU A 265       3.759  21.493 -44.984  1.00  0.66           H  
ATOM   4336 2HB  GLU A 265       3.379  22.524 -46.354  1.00  0.66           H  
ATOM   4337 1HG  GLU A 265       1.853  20.812 -47.238  1.00  0.66           H  
ATOM   4338 2HG  GLU A 265       2.261  19.743 -45.897  1.00  0.66           H  
ATOM   4339  N   ASP A 266       6.647  21.714 -45.754  1.00  0.63           N  
ATOM   4340  CA  ASP A 266       7.840  22.549 -45.739  1.00  0.63           C  
ATOM   4341  C   ASP A 266       8.878  22.033 -46.728  1.00  0.63           C  
ATOM   4342  O   ASP A 266       9.575  22.826 -47.358  1.00  0.63           O  
ATOM   4343  CB  ASP A 266       8.419  22.736 -44.338  1.00  0.63           C  
ATOM   4344  CG  ASP A 266       7.595  23.708 -43.429  1.00  0.63           C  
ATOM   4345  OD1 ASP A 266       6.722  24.407 -43.923  1.00  0.63           O  
ATOM   4346  OD2 ASP A 266       7.894  23.773 -42.245  1.00  0.63           O  
ATOM   4347  H   ASP A 266       6.413  21.120 -44.953  1.00  0.63           H  
ATOM   4348  HA  ASP A 266       7.546  23.538 -46.077  1.00  0.63           H  
ATOM   4349 1HB  ASP A 266       8.452  21.761 -43.849  1.00  0.63           H  
ATOM   4350 2HB  ASP A 266       9.440  23.106 -44.416  1.00  0.63           H  
ATOM   4351  N   GLU A 267       8.980  20.710 -46.891  1.00  0.62           N  
ATOM   4352  CA  GLU A 267       9.937  20.183 -47.860  1.00  0.62           C  
ATOM   4353  C   GLU A 267       9.586  20.713 -49.243  1.00  0.62           C  
ATOM   4354  O   GLU A 267      10.467  21.102 -50.015  1.00  0.62           O  
ATOM   4355  CB  GLU A 267       9.978  18.656 -47.882  1.00  0.62           C  
ATOM   4356  CG  GLU A 267      11.003  18.109 -48.887  1.00  0.62           C  
ATOM   4357  CD  GLU A 267      11.164  16.604 -48.863  1.00  0.62           C  
ATOM   4358  OE1 GLU A 267      10.705  15.979 -47.935  1.00  0.62           O  
ATOM   4359  OE2 GLU A 267      11.733  16.077 -49.806  1.00  0.62           O  
ATOM   4360  H   GLU A 267       8.398  20.085 -46.336  1.00  0.62           H  
ATOM   4361  HA  GLU A 267      10.928  20.542 -47.598  1.00  0.62           H  
ATOM   4362 1HB  GLU A 267      10.220  18.278 -46.890  1.00  0.62           H  
ATOM   4363 2HB  GLU A 267       8.995  18.269 -48.153  1.00  0.62           H  
ATOM   4364 1HG  GLU A 267      10.688  18.410 -49.886  1.00  0.62           H  
ATOM   4365 2HG  GLU A 267      11.966  18.578 -48.691  1.00  0.62           H  
ATOM   4366  N   GLN A 268       8.289  20.748 -49.559  1.00  0.61           N  
ATOM   4367  CA  GLN A 268       7.854  21.264 -50.843  1.00  0.61           C  
ATOM   4368  C   GLN A 268       8.212  22.741 -50.971  1.00  0.61           C  
ATOM   4369  O   GLN A 268       8.695  23.155 -52.018  1.00  0.61           O  
ATOM   4370  CB  GLN A 268       6.350  21.042 -51.028  1.00  0.61           C  
ATOM   4371  CG  GLN A 268       5.968  19.581 -51.227  1.00  0.61           C  
ATOM   4372  CD  GLN A 268       4.466  19.355 -51.227  1.00  0.61           C  
ATOM   4373  OE1 GLN A 268       3.677  20.219 -50.827  1.00  0.61           O  
ATOM   4374  NE2 GLN A 268       4.057  18.173 -51.672  1.00  0.61           N  
ATOM   4375  H   GLN A 268       7.594  20.387 -48.904  1.00  0.61           H  
ATOM   4376  HA  GLN A 268       8.377  20.720 -51.626  1.00  0.61           H  
ATOM   4377 1HB  GLN A 268       5.823  21.405 -50.148  1.00  0.61           H  
ATOM   4378 2HB  GLN A 268       5.997  21.615 -51.884  1.00  0.61           H  
ATOM   4379 1HG  GLN A 268       6.353  19.261 -52.192  1.00  0.61           H  
ATOM   4380 2HG  GLN A 268       6.413  18.982 -50.445  1.00  0.61           H  
ATOM   4381 1HE2 GLN A 268       3.081  17.957 -51.693  1.00  0.61           H  
ATOM   4382 2HE2 GLN A 268       4.726  17.499 -51.983  1.00  0.61           H  
ATOM   4383  N   LYS A 269       8.064  23.531 -49.896  1.00  0.61           N  
ATOM   4384  CA  LYS A 269       8.422  24.955 -49.973  1.00  0.61           C  
ATOM   4385  C   LYS A 269       9.912  25.092 -50.281  1.00  0.61           C  
ATOM   4386  O   LYS A 269      10.316  25.908 -51.112  1.00  0.61           O  
ATOM   4387  CB  LYS A 269       8.149  25.647 -48.644  1.00  0.61           C  
ATOM   4388  CG  LYS A 269       6.707  25.816 -48.255  1.00  0.61           C  
ATOM   4389  CD  LYS A 269       6.632  26.377 -46.840  1.00  0.61           C  
ATOM   4390  CE  LYS A 269       5.220  26.383 -46.303  1.00  0.61           C  
ATOM   4391  NZ  LYS A 269       5.206  26.681 -44.842  1.00  0.61           N  
ATOM   4392  H   LYS A 269       7.648  23.149 -49.043  1.00  0.61           H  
ATOM   4393  HA  LYS A 269       7.850  25.425 -50.773  1.00  0.61           H  
ATOM   4394 1HB  LYS A 269       8.633  25.094 -47.847  1.00  0.61           H  
ATOM   4395 2HB  LYS A 269       8.598  26.635 -48.661  1.00  0.61           H  
ATOM   4396 1HG  LYS A 269       6.216  26.501 -48.945  1.00  0.61           H  
ATOM   4397 2HG  LYS A 269       6.199  24.860 -48.293  1.00  0.61           H  
ATOM   4398 1HD  LYS A 269       7.256  25.790 -46.171  1.00  0.61           H  
ATOM   4399 2HD  LYS A 269       7.010  27.397 -46.840  1.00  0.61           H  
ATOM   4400 1HE  LYS A 269       4.638  27.138 -46.827  1.00  0.61           H  
ATOM   4401 2HE  LYS A 269       4.766  25.403 -46.467  1.00  0.61           H  
ATOM   4402 1HZ  LYS A 269       4.263  26.669 -44.495  1.00  0.61           H  
ATOM   4403 2HZ  LYS A 269       5.759  25.929 -44.371  1.00  0.61           H  
ATOM   4404 3HZ  LYS A 269       5.625  27.574 -44.660  1.00  0.61           H  
ATOM   4405  N   ILE A 270      10.720  24.240 -49.651  1.00  0.61           N  
ATOM   4406  CA  ILE A 270      12.163  24.228 -49.853  1.00  0.61           C  
ATOM   4407  C   ILE A 270      12.516  23.879 -51.299  1.00  0.61           C  
ATOM   4408  O   ILE A 270      13.323  24.567 -51.939  1.00  0.61           O  
ATOM   4409  CB  ILE A 270      12.803  23.264 -48.818  1.00  0.61           C  
ATOM   4410  CG1 ILE A 270      12.686  23.877 -47.422  1.00  0.61           C  
ATOM   4411  CG2 ILE A 270      14.184  22.840 -49.133  1.00  0.61           C  
ATOM   4412  CD1 ILE A 270      13.026  22.922 -46.318  1.00  0.61           C  
ATOM   4413  H   ILE A 270      10.312  23.590 -48.977  1.00  0.61           H  
ATOM   4414  HA  ILE A 270      12.533  25.226 -49.652  1.00  0.61           H  
ATOM   4415  HB  ILE A 270      12.200  22.369 -48.789  1.00  0.61           H  
ATOM   4416 1HG1 ILE A 270      13.346  24.733 -47.351  1.00  0.61           H  
ATOM   4417 2HG1 ILE A 270      11.665  24.218 -47.276  1.00  0.61           H  
ATOM   4418 1HG2 ILE A 270      14.514  22.145 -48.375  1.00  0.61           H  
ATOM   4419 2HG2 ILE A 270      14.164  22.345 -50.089  1.00  0.61           H  
ATOM   4420 3HG2 ILE A 270      14.849  23.672 -49.158  1.00  0.61           H  
ATOM   4421 1HD1 ILE A 270      12.911  23.424 -45.369  1.00  0.61           H  
ATOM   4422 2HD1 ILE A 270      12.354  22.071 -46.361  1.00  0.61           H  
ATOM   4423 3HD1 ILE A 270      14.050  22.583 -46.429  1.00  0.61           H  
ATOM   4424  N   ARG A 271      11.884  22.848 -51.839  1.00  0.62           N  
ATOM   4425  CA  ARG A 271      12.131  22.487 -53.224  1.00  0.62           C  
ATOM   4426  C   ARG A 271      11.650  23.584 -54.189  1.00  0.62           C  
ATOM   4427  O   ARG A 271      12.340  23.911 -55.164  1.00  0.62           O  
ATOM   4428  CB  ARG A 271      11.466  21.158 -53.523  1.00  0.62           C  
ATOM   4429  CG  ARG A 271      12.157  19.952 -52.858  1.00  0.62           C  
ATOM   4430  CD  ARG A 271      11.457  18.671 -53.153  1.00  0.62           C  
ATOM   4431  NE  ARG A 271      12.096  17.527 -52.496  1.00  0.62           N  
ATOM   4432  CZ  ARG A 271      13.125  16.820 -52.984  1.00  0.62           C  
ATOM   4433  NH1 ARG A 271      13.666  17.107 -54.154  1.00  0.62           N  
ATOM   4434  NH2 ARG A 271      13.574  15.827 -52.256  1.00  0.62           N  
ATOM   4435  H   ARG A 271      11.235  22.300 -51.272  1.00  0.62           H  
ATOM   4436  HA  ARG A 271      13.204  22.361 -53.355  1.00  0.62           H  
ATOM   4437 1HB  ARG A 271      10.435  21.189 -53.164  1.00  0.62           H  
ATOM   4438 2HB  ARG A 271      11.436  20.991 -54.598  1.00  0.62           H  
ATOM   4439 1HG  ARG A 271      13.184  19.878 -53.212  1.00  0.62           H  
ATOM   4440 2HG  ARG A 271      12.158  20.093 -51.773  1.00  0.62           H  
ATOM   4441 1HD  ARG A 271      10.430  18.738 -52.790  1.00  0.62           H  
ATOM   4442 2HD  ARG A 271      11.452  18.492 -54.226  1.00  0.62           H  
ATOM   4443  HE  ARG A 271      11.753  17.225 -51.571  1.00  0.62           H  
ATOM   4444 1HH1 ARG A 271      13.307  17.875 -54.702  1.00  0.62           H  
ATOM   4445 2HH1 ARG A 271      14.441  16.559 -54.499  1.00  0.62           H  
ATOM   4446 1HH2 ARG A 271      13.111  15.649 -51.353  1.00  0.62           H  
ATOM   4447 2HH2 ARG A 271      14.345  15.261 -52.572  1.00  0.62           H  
ATOM   4448  N   GLU A 272      10.494  24.196 -53.905  1.00  0.64           N  
ATOM   4449  CA  GLU A 272       9.996  25.237 -54.791  1.00  0.64           C  
ATOM   4450  C   GLU A 272      10.917  26.448 -54.761  1.00  0.64           C  
ATOM   4451  O   GLU A 272      11.163  27.054 -55.802  1.00  0.64           O  
ATOM   4452  CB  GLU A 272       8.554  25.639 -54.450  1.00  0.64           C  
ATOM   4453  CG  GLU A 272       7.473  24.562 -54.771  1.00  0.64           C  
ATOM   4454  CD  GLU A 272       7.355  24.212 -56.246  1.00  0.64           C  
ATOM   4455  OE1 GLU A 272       7.226  25.102 -57.050  1.00  0.64           O  
ATOM   4456  OE2 GLU A 272       7.398  23.032 -56.569  1.00  0.64           O  
ATOM   4457  H   GLU A 272       9.946  23.915 -53.095  1.00  0.64           H  
ATOM   4458  HA  GLU A 272       9.995  24.849 -55.805  1.00  0.64           H  
ATOM   4459 1HB  GLU A 272       8.493  25.856 -53.382  1.00  0.64           H  
ATOM   4460 2HB  GLU A 272       8.295  26.552 -54.985  1.00  0.64           H  
ATOM   4461 1HG  GLU A 272       7.719  23.655 -54.233  1.00  0.64           H  
ATOM   4462 2HG  GLU A 272       6.511  24.913 -54.404  1.00  0.64           H  
ATOM   4463  N   LEU A 273      11.483  26.780 -53.594  1.00  0.67           N  
ATOM   4464  CA  LEU A 273      12.423  27.889 -53.556  1.00  0.67           C  
ATOM   4465  C   LEU A 273      13.638  27.593 -54.410  1.00  0.67           C  
ATOM   4466  O   LEU A 273      14.051  28.407 -55.229  1.00  0.67           O  
ATOM   4467  CB  LEU A 273      12.938  28.144 -52.131  1.00  0.67           C  
ATOM   4468  CG  LEU A 273      12.033  28.794 -51.110  1.00  0.67           C  
ATOM   4469  CD1 LEU A 273      12.734  28.744 -49.761  1.00  0.67           C  
ATOM   4470  CD2 LEU A 273      11.768  30.219 -51.520  1.00  0.67           C  
ATOM   4471  H   LEU A 273      11.237  26.280 -52.739  1.00  0.67           H  
ATOM   4472  HA  LEU A 273      11.929  28.779 -53.932  1.00  0.67           H  
ATOM   4473 1HB  LEU A 273      13.165  27.174 -51.714  1.00  0.67           H  
ATOM   4474 2HB  LEU A 273      13.851  28.690 -52.172  1.00  0.67           H  
ATOM   4475  HG  LEU A 273      11.091  28.259 -51.039  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 273      12.123  29.211 -49.025  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 273      12.907  27.712 -49.485  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 273      13.684  29.268 -49.823  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 273      11.124  30.700 -50.784  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 273      12.706  30.761 -51.590  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 273      11.282  30.212 -52.483  1.00  0.67           H  
ATOM   4482  N   ALA A 274      14.147  26.376 -54.305  1.00  0.70           N  
ATOM   4483  CA  ALA A 274      15.336  25.981 -55.040  1.00  0.70           C  
ATOM   4484  C   ALA A 274      15.176  26.100 -56.543  1.00  0.70           C  
ATOM   4485  O   ALA A 274      16.129  26.433 -57.251  1.00  0.70           O  
ATOM   4486  CB  ALA A 274      15.680  24.581 -54.681  1.00  0.70           C  
ATOM   4487  H   ALA A 274      13.735  25.718 -53.640  1.00  0.70           H  
ATOM   4488  HA  ALA A 274      16.148  26.636 -54.737  1.00  0.70           H  
ATOM   4489 1HB  ALA A 274      16.587  24.288 -55.178  1.00  0.70           H  
ATOM   4490 2HB  ALA A 274      15.809  24.569 -53.628  1.00  0.70           H  
ATOM   4491 3HB  ALA A 274      14.876  23.911 -54.969  1.00  0.70           H  
ATOM   4492  N   LYS A 275      13.963  25.861 -57.031  1.00  0.75           N  
ATOM   4493  CA  LYS A 275      13.696  25.933 -58.458  1.00  0.75           C  
ATOM   4494  C   LYS A 275      13.480  27.364 -58.961  1.00  0.75           C  
ATOM   4495  O   LYS A 275      13.304  27.578 -60.165  1.00  0.75           O  
ATOM   4496  CB  LYS A 275      12.482  25.077 -58.810  1.00  0.75           C  
ATOM   4497  CG  LYS A 275      12.685  23.571 -58.638  1.00  0.75           C  
ATOM   4498  CD  LYS A 275      11.484  22.809 -59.173  1.00  0.75           C  
ATOM   4499  CE  LYS A 275      10.283  23.014 -58.266  1.00  0.75           C  
ATOM   4500  NZ  LYS A 275       9.102  22.203 -58.680  1.00  0.75           N  
ATOM   4501  H   LYS A 275      13.220  25.567 -56.392  1.00  0.75           H  
ATOM   4502  HA  LYS A 275      14.561  25.529 -58.981  1.00  0.75           H  
ATOM   4503 1HB  LYS A 275      11.645  25.369 -58.164  1.00  0.75           H  
ATOM   4504 2HB  LYS A 275      12.187  25.269 -59.839  1.00  0.75           H  
ATOM   4505 1HG  LYS A 275      13.578  23.259 -59.177  1.00  0.75           H  
ATOM   4506 2HG  LYS A 275      12.818  23.339 -57.584  1.00  0.75           H  
ATOM   4507 1HD  LYS A 275      11.241  23.157 -60.177  1.00  0.75           H  
ATOM   4508 2HD  LYS A 275      11.716  21.746 -59.218  1.00  0.75           H  
ATOM   4509 1HE  LYS A 275      10.558  22.738 -57.247  1.00  0.75           H  
ATOM   4510 2HE  LYS A 275      10.003  24.069 -58.278  1.00  0.75           H  
ATOM   4511 1HZ  LYS A 275       8.346  22.411 -58.005  1.00  0.75           H  
ATOM   4512 2HZ  LYS A 275       8.811  22.460 -59.607  1.00  0.75           H  
ATOM   4513 3HZ  LYS A 275       9.324  21.225 -58.651  1.00  0.75           H  
ATOM   4514  N   ARG A 276      13.471  28.349 -58.063  1.00  0.79           N  
ATOM   4515  CA  ARG A 276      13.278  29.722 -58.491  1.00  0.79           C  
ATOM   4516  C   ARG A 276      14.540  30.266 -59.128  1.00  0.79           C  
ATOM   4517  O   ARG A 276      15.666  30.029 -58.661  1.00  0.79           O  
ATOM   4518  CB  ARG A 276      12.893  30.638 -57.337  1.00  0.79           C  
ATOM   4519  CG  ARG A 276      11.534  30.392 -56.742  1.00  0.79           C  
ATOM   4520  CD  ARG A 276      11.240  31.326 -55.626  1.00  0.79           C  
ATOM   4521  NE  ARG A 276       9.932  31.065 -55.042  1.00  0.79           N  
ATOM   4522  CZ  ARG A 276       9.394  31.752 -54.016  1.00  0.79           C  
ATOM   4523  NH1 ARG A 276      10.056  32.750 -53.470  1.00  0.79           N  
ATOM   4524  NH2 ARG A 276       8.201  31.422 -53.558  1.00  0.79           N  
ATOM   4525  H   ARG A 276      13.623  28.156 -57.074  1.00  0.79           H  
ATOM   4526  HA  ARG A 276      12.478  29.744 -59.230  1.00  0.79           H  
ATOM   4527 1HB  ARG A 276      13.624  30.532 -56.539  1.00  0.79           H  
ATOM   4528 2HB  ARG A 276      12.933  31.674 -57.674  1.00  0.79           H  
ATOM   4529 1HG  ARG A 276      10.771  30.508 -57.509  1.00  0.79           H  
ATOM   4530 2HG  ARG A 276      11.503  29.388 -56.355  1.00  0.79           H  
ATOM   4531 1HD  ARG A 276      11.995  31.200 -54.849  1.00  0.79           H  
ATOM   4532 2HD  ARG A 276      11.258  32.350 -55.989  1.00  0.79           H  
ATOM   4533  HE  ARG A 276       9.392  30.302 -55.434  1.00  0.79           H  
ATOM   4534 1HH1 ARG A 276      10.968  33.003 -53.821  1.00  0.79           H  
ATOM   4535 2HH1 ARG A 276       9.651  33.265 -52.698  1.00  0.79           H  
ATOM   4536 1HH2 ARG A 276       7.693  30.655 -53.977  1.00  0.79           H  
ATOM   4537 2HH2 ARG A 276       7.795  31.936 -52.790  1.00  0.79           H  
ATOM   4538  N   LYS A 277      14.357  31.039 -60.186  1.00  0.81           N  
ATOM   4539  CA  LYS A 277      15.491  31.683 -60.797  1.00  0.81           C  
ATOM   4540  C   LYS A 277      16.199  32.513 -59.747  1.00  0.81           C  
ATOM   4541  O   LYS A 277      15.562  33.259 -59.002  1.00  0.81           O  
ATOM   4542  CB  LYS A 277      15.071  32.539 -61.992  1.00  0.81           C  
ATOM   4543  CG  LYS A 277      16.240  33.200 -62.713  1.00  0.81           C  
ATOM   4544  CD  LYS A 277      15.819  33.949 -63.967  1.00  0.81           C  
ATOM   4545  CE  LYS A 277      17.046  34.533 -64.695  1.00  0.81           C  
ATOM   4546  NZ  LYS A 277      17.640  35.724 -63.980  1.00  0.81           N  
ATOM   4547  H   LYS A 277      13.428  31.184 -60.554  1.00  0.81           H  
ATOM   4548  HA  LYS A 277      16.186  30.920 -61.147  1.00  0.81           H  
ATOM   4549 1HB  LYS A 277      14.529  31.927 -62.712  1.00  0.81           H  
ATOM   4550 2HB  LYS A 277      14.402  33.330 -61.655  1.00  0.81           H  
ATOM   4551 1HG  LYS A 277      16.682  33.917 -62.043  1.00  0.81           H  
ATOM   4552 2HG  LYS A 277      16.996  32.460 -62.963  1.00  0.81           H  
ATOM   4553 1HD  LYS A 277      15.293  33.272 -64.639  1.00  0.81           H  
ATOM   4554 2HD  LYS A 277      15.149  34.763 -63.694  1.00  0.81           H  
ATOM   4555 1HE  LYS A 277      17.806  33.758 -64.769  1.00  0.81           H  
ATOM   4556 2HE  LYS A 277      16.751  34.837 -65.698  1.00  0.81           H  
ATOM   4557 1HZ  LYS A 277      18.436  36.060 -64.489  1.00  0.81           H  
ATOM   4558 2HZ  LYS A 277      16.957  36.454 -63.912  1.00  0.81           H  
ATOM   4559 3HZ  LYS A 277      17.946  35.486 -63.022  1.00  0.81           H  
ATOM   4560  N   ASP A 278      17.511  32.358 -59.688  1.00  0.80           N  
ATOM   4561  CA  ASP A 278      18.377  33.070 -58.762  1.00  0.80           C  
ATOM   4562  C   ASP A 278      18.020  32.921 -57.268  1.00  0.80           C  
ATOM   4563  O   ASP A 278      18.225  33.860 -56.483  1.00  0.80           O  
ATOM   4564  CB  ASP A 278      18.380  34.552 -59.151  1.00  0.80           C  
ATOM   4565  CG  ASP A 278      18.875  34.756 -60.598  1.00  0.80           C  
ATOM   4566  OD1 ASP A 278      19.756  34.052 -61.022  1.00  0.80           O  
ATOM   4567  OD2 ASP A 278      18.303  35.578 -61.293  1.00  0.80           O  
ATOM   4568  H   ASP A 278      17.933  31.705 -60.331  1.00  0.80           H  
ATOM   4569  HA  ASP A 278      19.387  32.682 -58.897  1.00  0.80           H  
ATOM   4570 1HB  ASP A 278      17.381  34.976 -59.048  1.00  0.80           H  
ATOM   4571 2HB  ASP A 278      19.039  35.105 -58.478  1.00  0.80           H  
ATOM   4572  N   ILE A 279      17.655  31.700 -56.835  1.00  0.77           N  
ATOM   4573  CA  ILE A 279      17.411  31.463 -55.402  1.00  0.77           C  
ATOM   4574  C   ILE A 279      18.591  31.877 -54.532  1.00  0.77           C  
ATOM   4575  O   ILE A 279      18.410  32.287 -53.386  1.00  0.77           O  
ATOM   4576  CB  ILE A 279      17.070  29.989 -55.089  1.00  0.77           C  
ATOM   4577  CG1 ILE A 279      16.575  29.919 -53.633  1.00  0.77           C  
ATOM   4578  CG2 ILE A 279      18.269  29.045 -55.292  1.00  0.77           C  
ATOM   4579  CD1 ILE A 279      15.315  30.702 -53.386  1.00  0.77           C  
ATOM   4580  H   ILE A 279      17.431  30.967 -57.514  1.00  0.77           H  
ATOM   4581  HA  ILE A 279      16.551  32.063 -55.113  1.00  0.77           H  
ATOM   4582  HB  ILE A 279      16.251  29.671 -55.745  1.00  0.77           H  
ATOM   4583 1HG1 ILE A 279      16.396  28.879 -53.364  1.00  0.77           H  
ATOM   4584 2HG1 ILE A 279      17.354  30.311 -52.988  1.00  0.77           H  
ATOM   4585 1HG2 ILE A 279      17.961  28.034 -55.064  1.00  0.77           H  
ATOM   4586 2HG2 ILE A 279      18.595  29.098 -56.326  1.00  0.77           H  
ATOM   4587 3HG2 ILE A 279      19.086  29.315 -54.633  1.00  0.77           H  
ATOM   4588 1HD1 ILE A 279      15.045  30.619 -52.343  1.00  0.77           H  
ATOM   4589 2HD1 ILE A 279      15.484  31.718 -53.634  1.00  0.77           H  
ATOM   4590 3HD1 ILE A 279      14.513  30.344 -53.990  1.00  0.77           H  
ATOM   4591  N   VAL A 280      19.793  31.807 -55.074  1.00  0.73           N  
ATOM   4592  CA  VAL A 280      20.969  32.184 -54.328  1.00  0.73           C  
ATOM   4593  C   VAL A 280      20.888  33.638 -53.892  1.00  0.73           C  
ATOM   4594  O   VAL A 280      21.233  33.955 -52.753  1.00  0.73           O  
ATOM   4595  CB  VAL A 280      22.216  31.914 -55.174  1.00  0.73           C  
ATOM   4596  CG1 VAL A 280      23.463  32.502 -54.525  1.00  0.73           C  
ATOM   4597  CG2 VAL A 280      22.344  30.390 -55.331  1.00  0.73           C  
ATOM   4598  H   VAL A 280      19.878  31.473 -56.023  1.00  0.73           H  
ATOM   4599  HA  VAL A 280      21.017  31.562 -53.440  1.00  0.73           H  
ATOM   4600  HB  VAL A 280      22.101  32.383 -56.151  1.00  0.73           H  
ATOM   4601 1HG1 VAL A 280      24.328  32.291 -55.150  1.00  0.73           H  
ATOM   4602 2HG1 VAL A 280      23.343  33.580 -54.420  1.00  0.73           H  
ATOM   4603 3HG1 VAL A 280      23.612  32.065 -53.563  1.00  0.73           H  
ATOM   4604 1HG2 VAL A 280      23.204  30.152 -55.933  1.00  0.73           H  
ATOM   4605 2HG2 VAL A 280      22.457  29.936 -54.355  1.00  0.73           H  
ATOM   4606 3HG2 VAL A 280      21.451  29.998 -55.807  1.00  0.73           H  
ATOM   4607  N   ASP A 281      20.428  34.532 -54.772  1.00  0.69           N  
ATOM   4608  CA  ASP A 281      20.322  35.928 -54.387  1.00  0.69           C  
ATOM   4609  C   ASP A 281      19.207  36.110 -53.366  1.00  0.69           C  
ATOM   4610  O   ASP A 281      19.320  36.926 -52.458  1.00  0.69           O  
ATOM   4611  CB  ASP A 281      20.123  36.853 -55.591  1.00  0.69           C  
ATOM   4612  CG  ASP A 281      21.420  37.043 -56.421  1.00  0.69           C  
ATOM   4613  OD1 ASP A 281      22.480  36.663 -55.939  1.00  0.69           O  
ATOM   4614  OD2 ASP A 281      21.358  37.589 -57.490  1.00  0.69           O  
ATOM   4615  H   ASP A 281      20.078  34.229 -55.680  1.00  0.69           H  
ATOM   4616  HA  ASP A 281      21.259  36.219 -53.920  1.00  0.69           H  
ATOM   4617 1HB  ASP A 281      19.347  36.434 -56.236  1.00  0.69           H  
ATOM   4618 2HB  ASP A 281      19.769  37.826 -55.246  1.00  0.69           H  
ATOM   4619  N   ALA A 282      18.124  35.337 -53.503  1.00  0.66           N  
ATOM   4620  CA  ALA A 282      17.034  35.455 -52.528  1.00  0.66           C  
ATOM   4621  C   ALA A 282      17.543  35.116 -51.127  1.00  0.66           C  
ATOM   4622  O   ALA A 282      17.158  35.745 -50.136  1.00  0.66           O  
ATOM   4623  CB  ALA A 282      15.892  34.541 -52.885  1.00  0.66           C  
ATOM   4624  H   ALA A 282      18.070  34.682 -54.287  1.00  0.66           H  
ATOM   4625  HA  ALA A 282      16.687  36.489 -52.531  1.00  0.66           H  
ATOM   4626 1HB  ALA A 282      15.091  34.650 -52.153  1.00  0.66           H  
ATOM   4627 2HB  ALA A 282      15.520  34.776 -53.880  1.00  0.66           H  
ATOM   4628 3HB  ALA A 282      16.270  33.545 -52.858  1.00  0.66           H  
ATOM   4629  N   ILE A 283      18.436  34.129 -51.052  1.00  0.64           N  
ATOM   4630  CA  ILE A 283      19.033  33.746 -49.781  1.00  0.64           C  
ATOM   4631  C   ILE A 283      19.914  34.871 -49.262  1.00  0.64           C  
ATOM   4632  O   ILE A 283      19.748  35.317 -48.130  1.00  0.64           O  
ATOM   4633  CB  ILE A 283      19.814  32.441 -49.932  1.00  0.64           C  
ATOM   4634  CG1 ILE A 283      18.805  31.305 -50.211  1.00  0.64           C  
ATOM   4635  CG2 ILE A 283      20.658  32.202 -48.675  1.00  0.64           C  
ATOM   4636  CD1 ILE A 283      19.411  30.034 -50.713  1.00  0.64           C  
ATOM   4637  H   ILE A 283      18.685  33.619 -51.902  1.00  0.64           H  
ATOM   4638  HA  ILE A 283      18.242  33.580 -49.059  1.00  0.64           H  
ATOM   4639  HB  ILE A 283      20.465  32.500 -50.801  1.00  0.64           H  
ATOM   4640 1HG1 ILE A 283      18.272  31.082 -49.291  1.00  0.64           H  
ATOM   4641 2HG1 ILE A 283      18.088  31.653 -50.952  1.00  0.64           H  
ATOM   4642 1HG2 ILE A 283      21.205  31.282 -48.769  1.00  0.64           H  
ATOM   4643 2HG2 ILE A 283      21.355  33.027 -48.556  1.00  0.64           H  
ATOM   4644 3HG2 ILE A 283      20.020  32.151 -47.812  1.00  0.64           H  
ATOM   4645 1HD1 ILE A 283      18.623  29.323 -50.883  1.00  0.64           H  
ATOM   4646 2HD1 ILE A 283      19.916  30.228 -51.651  1.00  0.64           H  
ATOM   4647 3HD1 ILE A 283      20.115  29.641 -49.993  1.00  0.64           H  
ATOM   4648  N   VAL A 284      20.760  35.412 -50.120  1.00  0.64           N  
ATOM   4649  CA  VAL A 284      21.658  36.498 -49.749  1.00  0.64           C  
ATOM   4650  C   VAL A 284      20.899  37.720 -49.217  1.00  0.64           C  
ATOM   4651  O   VAL A 284      21.250  38.285 -48.176  1.00  0.64           O  
ATOM   4652  CB  VAL A 284      22.489  36.806 -50.993  1.00  0.64           C  
ATOM   4653  CG1 VAL A 284      23.284  38.035 -50.871  1.00  0.64           C  
ATOM   4654  CG2 VAL A 284      23.417  35.640 -51.179  1.00  0.64           C  
ATOM   4655  H   VAL A 284      20.825  35.018 -51.062  1.00  0.64           H  
ATOM   4656  HA  VAL A 284      22.329  36.138 -48.972  1.00  0.64           H  
ATOM   4657  HB  VAL A 284      21.828  36.916 -51.834  1.00  0.64           H  
ATOM   4658 1HG1 VAL A 284      23.868  38.192 -51.774  1.00  0.64           H  
ATOM   4659 2HG1 VAL A 284      22.626  38.893 -50.705  1.00  0.64           H  
ATOM   4660 3HG1 VAL A 284      23.919  37.899 -50.071  1.00  0.64           H  
ATOM   4661 1HG2 VAL A 284      24.000  35.788 -52.059  1.00  0.64           H  
ATOM   4662 2HG2 VAL A 284      24.060  35.573 -50.310  1.00  0.64           H  
ATOM   4663 3HG2 VAL A 284      22.860  34.729 -51.270  1.00  0.64           H  
ATOM   4664  N   ASP A 285      19.807  38.077 -49.894  1.00  0.65           N  
ATOM   4665  CA  ASP A 285      18.926  39.170 -49.484  1.00  0.65           C  
ATOM   4666  C   ASP A 285      18.202  38.896 -48.159  1.00  0.65           C  
ATOM   4667  O   ASP A 285      17.676  39.823 -47.537  1.00  0.65           O  
ATOM   4668  CB  ASP A 285      17.860  39.467 -50.551  1.00  0.65           C  
ATOM   4669  CG  ASP A 285      18.400  40.169 -51.812  1.00  0.65           C  
ATOM   4670  OD1 ASP A 285      19.522  40.615 -51.789  1.00  0.65           O  
ATOM   4671  OD2 ASP A 285      17.654  40.312 -52.782  1.00  0.65           O  
ATOM   4672  H   ASP A 285      19.581  37.569 -50.748  1.00  0.65           H  
ATOM   4673  HA  ASP A 285      19.536  40.061 -49.355  1.00  0.65           H  
ATOM   4674 1HB  ASP A 285      17.412  38.518 -50.855  1.00  0.65           H  
ATOM   4675 2HB  ASP A 285      17.069  40.075 -50.115  1.00  0.65           H  
ATOM   4676  N   SER A 286      18.111  37.621 -47.771  1.00  0.67           N  
ATOM   4677  CA  SER A 286      17.400  37.209 -46.580  1.00  0.67           C  
ATOM   4678  C   SER A 286      18.321  37.044 -45.379  1.00  0.67           C  
ATOM   4679  O   SER A 286      17.893  37.282 -44.256  1.00  0.67           O  
ATOM   4680  CB  SER A 286      16.654  35.916 -46.870  1.00  0.67           C  
ATOM   4681  OG  SER A 286      15.691  36.142 -47.881  1.00  0.67           O  
ATOM   4682  H   SER A 286      18.586  36.898 -48.299  1.00  0.67           H  
ATOM   4683  HA  SER A 286      16.670  37.980 -46.336  1.00  0.67           H  
ATOM   4684 1HB  SER A 286      17.351  35.148 -47.194  1.00  0.67           H  
ATOM   4685 2HB  SER A 286      16.169  35.554 -45.969  1.00  0.67           H  
ATOM   4686  HG  SER A 286      16.193  36.051 -48.736  1.00  0.67           H  
ATOM   4687  N   ILE A 287      19.592  36.711 -45.604  1.00  0.71           N  
ATOM   4688  CA  ILE A 287      20.512  36.484 -44.485  1.00  0.71           C  
ATOM   4689  C   ILE A 287      20.684  37.709 -43.611  1.00  0.71           C  
ATOM   4690  O   ILE A 287      20.661  37.604 -42.392  1.00  0.71           O  
ATOM   4691  CB  ILE A 287      21.916  36.070 -44.971  1.00  0.71           C  
ATOM   4692  CG1 ILE A 287      21.850  34.706 -45.575  1.00  0.71           C  
ATOM   4693  CG2 ILE A 287      22.952  36.103 -43.805  1.00  0.71           C  
ATOM   4694  CD1 ILE A 287      23.071  34.376 -46.317  1.00  0.71           C  
ATOM   4695  H   ILE A 287      19.887  36.524 -46.563  1.00  0.71           H  
ATOM   4696  HA  ILE A 287      20.107  35.683 -43.881  1.00  0.71           H  
ATOM   4697  HB  ILE A 287      22.234  36.759 -45.760  1.00  0.71           H  
ATOM   4698 1HG1 ILE A 287      21.697  33.967 -44.791  1.00  0.71           H  
ATOM   4699 2HG1 ILE A 287      21.013  34.660 -46.245  1.00  0.71           H  
ATOM   4700 1HG2 ILE A 287      23.933  35.815 -44.184  1.00  0.71           H  
ATOM   4701 2HG2 ILE A 287      23.010  37.104 -43.390  1.00  0.71           H  
ATOM   4702 3HG2 ILE A 287      22.651  35.411 -43.025  1.00  0.71           H  
ATOM   4703 1HD1 ILE A 287      22.964  33.395 -46.744  1.00  0.71           H  
ATOM   4704 2HD1 ILE A 287      23.213  35.105 -47.105  1.00  0.71           H  
ATOM   4705 3HD1 ILE A 287      23.926  34.397 -45.649  1.00  0.71           H  
ATOM   4706  N   ALA A 288      20.866  38.863 -44.229  1.00  0.76           N  
ATOM   4707  CA  ALA A 288      21.084  40.090 -43.478  1.00  0.76           C  
ATOM   4708  C   ALA A 288      20.400  41.277 -44.159  1.00  0.76           C  
ATOM   4709  O   ALA A 288      21.076  42.165 -44.675  1.00  0.76           O  
ATOM   4710  CB  ALA A 288      22.567  40.331 -43.355  1.00  0.76           C  
ATOM   4711  H   ALA A 288      20.855  38.874 -45.241  1.00  0.76           H  
ATOM   4712  HA  ALA A 288      20.681  39.966 -42.479  1.00  0.76           H  
ATOM   4713 1HB  ALA A 288      22.739  41.232 -42.785  1.00  0.76           H  
ATOM   4714 2HB  ALA A 288      23.030  39.487 -42.850  1.00  0.76           H  
ATOM   4715 3HB  ALA A 288      22.996  40.438 -44.337  1.00  0.76           H  
ATOM   4716  N   PRO A 289      19.061  41.329 -44.172  1.00  0.82           N  
ATOM   4717  CA  PRO A 289      18.243  42.237 -44.964  1.00  0.82           C  
ATOM   4718  C   PRO A 289      18.370  43.703 -44.551  1.00  0.82           C  
ATOM   4719  O   PRO A 289      18.041  44.606 -45.320  1.00  0.82           O  
ATOM   4720  CB  PRO A 289      16.838  41.706 -44.696  1.00  0.82           C  
ATOM   4721  CG  PRO A 289      16.924  41.053 -43.343  1.00  0.82           C  
ATOM   4722  CD  PRO A 289      18.296  40.478 -43.257  1.00  0.82           C  
ATOM   4723  HA  PRO A 289      18.498  42.111 -46.027  1.00  0.82           H  
ATOM   4724 1HB  PRO A 289      16.113  42.517 -44.733  1.00  0.82           H  
ATOM   4725 2HB  PRO A 289      16.549  40.994 -45.486  1.00  0.82           H  
ATOM   4726 1HG  PRO A 289      16.732  41.782 -42.553  1.00  0.82           H  
ATOM   4727 2HG  PRO A 289      16.141  40.303 -43.263  1.00  0.82           H  
ATOM   4728 1HD  PRO A 289      18.636  40.569 -42.221  1.00  0.82           H  
ATOM   4729 2HD  PRO A 289      18.290  39.470 -43.593  1.00  0.82           H  
ATOM   4730  N   ALA A 290      18.850  43.946 -43.328  1.00  0.90           N  
ATOM   4731  CA  ALA A 290      19.014  45.308 -42.827  1.00  0.90           C  
ATOM   4732  C   ALA A 290      20.357  45.907 -43.225  1.00  0.90           C  
ATOM   4733  O   ALA A 290      20.625  47.077 -42.942  1.00  0.90           O  
ATOM   4734  CB  ALA A 290      18.885  45.332 -41.323  1.00  0.90           C  
ATOM   4735  H   ALA A 290      19.104  43.177 -42.728  1.00  0.90           H  
ATOM   4736  HA  ALA A 290      18.228  45.925 -43.264  1.00  0.90           H  
ATOM   4737 1HB  ALA A 290      18.978  46.359 -40.969  1.00  0.90           H  
ATOM   4738 2HB  ALA A 290      17.917  44.930 -41.023  1.00  0.90           H  
ATOM   4739 3HB  ALA A 290      19.674  44.736 -40.909  1.00  0.90           H  
ATOM   4740  N   ILE A 291      21.211  45.097 -43.844  1.00  0.97           N  
ATOM   4741  CA  ILE A 291      22.534  45.532 -44.257  1.00  0.97           C  
ATOM   4742  C   ILE A 291      22.452  45.807 -45.761  1.00  0.97           C  
ATOM   4743  O   ILE A 291      22.095  44.920 -46.536  1.00  0.97           O  
ATOM   4744  CB  ILE A 291      23.566  44.441 -43.913  1.00  0.97           C  
ATOM   4745  CG1 ILE A 291      23.458  44.076 -42.421  1.00  0.97           C  
ATOM   4746  CG2 ILE A 291      24.941  44.873 -44.264  1.00  0.97           C  
ATOM   4747  CD1 ILE A 291      23.665  45.221 -41.496  1.00  0.97           C  
ATOM   4748  H   ILE A 291      20.940  44.139 -44.060  1.00  0.97           H  
ATOM   4749  HA  ILE A 291      22.796  46.452 -43.738  1.00  0.97           H  
ATOM   4750  HB  ILE A 291      23.327  43.549 -44.467  1.00  0.97           H  
ATOM   4751 1HG1 ILE A 291      22.468  43.663 -42.239  1.00  0.97           H  
ATOM   4752 2HG1 ILE A 291      24.206  43.313 -42.187  1.00  0.97           H  
ATOM   4753 1HG2 ILE A 291      25.653  44.083 -44.033  1.00  0.97           H  
ATOM   4754 2HG2 ILE A 291      24.959  45.085 -45.319  1.00  0.97           H  
ATOM   4755 3HG2 ILE A 291      25.201  45.769 -43.703  1.00  0.97           H  
ATOM   4756 1HD1 ILE A 291      23.568  44.885 -40.473  1.00  0.97           H  
ATOM   4757 2HD1 ILE A 291      24.654  45.636 -41.647  1.00  0.97           H  
ATOM   4758 3HD1 ILE A 291      22.923  45.990 -41.690  1.00  0.97           H  
ATOM   4759  N   TRP A 292      22.724  47.038 -46.192  1.00  1.02           N  
ATOM   4760  CA  TRP A 292      22.481  47.352 -47.604  1.00  1.02           C  
ATOM   4761  C   TRP A 292      23.664  47.178 -48.578  1.00  1.02           C  
ATOM   4762  O   TRP A 292      23.688  46.222 -49.355  1.00  1.02           O  
ATOM   4763  CB  TRP A 292      21.920  48.772 -47.667  1.00  1.02           C  
ATOM   4764  CG  TRP A 292      21.579  49.306 -49.000  1.00  1.02           C  
ATOM   4765  CD1 TRP A 292      22.241  50.289 -49.679  1.00  1.02           C  
ATOM   4766  CD2 TRP A 292      20.470  48.918 -49.828  1.00  1.02           C  
ATOM   4767  NE1 TRP A 292      21.615  50.536 -50.873  1.00  1.02           N  
ATOM   4768  CE2 TRP A 292      20.526  49.705 -50.980  1.00  1.02           C  
ATOM   4769  CE3 TRP A 292      19.439  47.979 -49.684  1.00  1.02           C  
ATOM   4770  CZ2 TRP A 292      19.589  49.587 -51.992  1.00  1.02           C  
ATOM   4771  CZ3 TRP A 292      18.500  47.858 -50.699  1.00  1.02           C  
ATOM   4772  CH2 TRP A 292      18.573  48.643 -51.823  1.00  1.02           C  
ATOM   4773  H   TRP A 292      23.037  47.746 -45.544  1.00  1.02           H  
ATOM   4774  HA  TRP A 292      21.687  46.691 -47.948  1.00  1.02           H  
ATOM   4775 1HB  TRP A 292      21.022  48.821 -47.051  1.00  1.02           H  
ATOM   4776 2HB  TRP A 292      22.609  49.439 -47.248  1.00  1.02           H  
ATOM   4777  HD1 TRP A 292      23.128  50.803 -49.320  1.00  1.02           H  
ATOM   4778  HE1 TRP A 292      21.905  51.221 -51.560  1.00  1.02           H  
ATOM   4779  HE3 TRP A 292      19.376  47.356 -48.790  1.00  1.02           H  
ATOM   4780  HZ2 TRP A 292      19.629  50.201 -52.892  1.00  1.02           H  
ATOM   4781  HZ3 TRP A 292      17.701  47.126 -50.579  1.00  1.02           H  
ATOM   4782  HH2 TRP A 292      17.819  48.525 -52.601  1.00  1.02           H  
ATOM   4783  N   GLY A 293      24.694  48.027 -48.513  1.00  1.04           N  
ATOM   4784  CA  GLY A 293      25.771  47.967 -49.527  1.00  1.04           C  
ATOM   4785  C   GLY A 293      26.847  46.886 -49.313  1.00  1.04           C  
ATOM   4786  O   GLY A 293      28.040  47.184 -49.340  1.00  1.04           O  
ATOM   4787  H   GLY A 293      24.697  48.765 -47.827  1.00  1.04           H  
ATOM   4788 1HA  GLY A 293      25.314  47.817 -50.506  1.00  1.04           H  
ATOM   4789 2HA  GLY A 293      26.257  48.941 -49.572  1.00  1.04           H  
ATOM   4790  N   HIS A 294      26.410  45.649 -49.082  1.00  1.02           N  
ATOM   4791  CA  HIS A 294      27.294  44.518 -48.780  1.00  1.02           C  
ATOM   4792  C   HIS A 294      26.921  43.205 -49.487  1.00  1.02           C  
ATOM   4793  O   HIS A 294      27.166  42.124 -48.947  1.00  1.02           O  
ATOM   4794  CB  HIS A 294      27.309  44.281 -47.264  1.00  1.02           C  
ATOM   4795  CG  HIS A 294      27.874  45.422 -46.437  1.00  1.02           C  
ATOM   4796  ND1 HIS A 294      27.136  46.533 -46.067  1.00  1.02           N  
ATOM   4797  CD2 HIS A 294      29.103  45.603 -45.928  1.00  1.02           C  
ATOM   4798  CE1 HIS A 294      27.899  47.349 -45.361  1.00  1.02           C  
ATOM   4799  NE2 HIS A 294      29.101  46.811 -45.259  1.00  1.02           N  
ATOM   4800  H   HIS A 294      25.402  45.519 -49.124  1.00  1.02           H  
ATOM   4801  HA  HIS A 294      28.308  44.773 -49.087  1.00  1.02           H  
ATOM   4802 1HB  HIS A 294      26.295  44.090 -46.931  1.00  1.02           H  
ATOM   4803 2HB  HIS A 294      27.888  43.389 -47.043  1.00  1.02           H  
ATOM   4804  HD1 HIS A 294      26.186  46.729 -46.312  1.00  1.02           H  
ATOM   4805  HD2 HIS A 294      29.996  44.995 -45.977  1.00  1.02           H  
ATOM   4806  HE1 HIS A 294      27.494  48.286 -44.977  1.00  1.02           H  
ATOM   4807  N   ARG A 295      26.342  43.281 -50.683  1.00  0.96           N  
ATOM   4808  CA  ARG A 295      25.866  42.067 -51.370  1.00  0.96           C  
ATOM   4809  C   ARG A 295      26.925  40.986 -51.608  1.00  0.96           C  
ATOM   4810  O   ARG A 295      26.673  39.801 -51.380  1.00  0.96           O  
ATOM   4811  CB  ARG A 295      25.241  42.431 -52.700  1.00  0.96           C  
ATOM   4812  CG  ARG A 295      24.574  41.287 -53.411  1.00  0.96           C  
ATOM   4813  CD  ARG A 295      23.941  41.721 -54.687  1.00  0.96           C  
ATOM   4814  NE  ARG A 295      22.967  42.775 -54.451  1.00  0.96           N  
ATOM   4815  CZ  ARG A 295      21.736  42.567 -53.953  1.00  0.96           C  
ATOM   4816  NH1 ARG A 295      21.371  41.354 -53.640  1.00  0.96           N  
ATOM   4817  NH2 ARG A 295      20.910  43.581 -53.760  1.00  0.96           N  
ATOM   4818  H   ARG A 295      26.193  44.191 -51.102  1.00  0.96           H  
ATOM   4819  HA  ARG A 295      25.085  41.630 -50.752  1.00  0.96           H  
ATOM   4820 1HB  ARG A 295      24.493  43.209 -52.547  1.00  0.96           H  
ATOM   4821 2HB  ARG A 295      26.003  42.834 -53.366  1.00  0.96           H  
ATOM   4822 1HG  ARG A 295      25.321  40.527 -53.637  1.00  0.96           H  
ATOM   4823 2HG  ARG A 295      23.801  40.857 -52.770  1.00  0.96           H  
ATOM   4824 1HD  ARG A 295      24.703  42.102 -55.365  1.00  0.96           H  
ATOM   4825 2HD  ARG A 295      23.427  40.875 -55.148  1.00  0.96           H  
ATOM   4826  HE  ARG A 295      23.232  43.724 -54.679  1.00  0.96           H  
ATOM   4827 1HH1 ARG A 295      21.996  40.581 -53.778  1.00  0.96           H  
ATOM   4828 2HH1 ARG A 295      20.452  41.178 -53.207  1.00  0.96           H  
ATOM   4829 1HH2 ARG A 295      21.196  44.519 -53.993  1.00  0.96           H  
ATOM   4830 2HH2 ARG A 295      19.987  43.412 -53.376  1.00  0.96           H  
ATOM   4831  N   ILE A 296      28.115  41.386 -52.039  1.00  0.88           N  
ATOM   4832  CA  ILE A 296      29.171  40.414 -52.312  1.00  0.88           C  
ATOM   4833  C   ILE A 296      29.570  39.674 -51.032  1.00  0.88           C  
ATOM   4834  O   ILE A 296      29.807  38.459 -51.048  1.00  0.88           O  
ATOM   4835  CB  ILE A 296      30.363  41.082 -53.028  1.00  0.88           C  
ATOM   4836  CG1 ILE A 296      29.942  41.490 -54.440  1.00  0.88           C  
ATOM   4837  CG2 ILE A 296      31.550  40.189 -53.068  1.00  0.88           C  
ATOM   4838  CD1 ILE A 296      30.948  42.384 -55.133  1.00  0.88           C  
ATOM   4839  H   ILE A 296      28.282  42.370 -52.193  1.00  0.88           H  
ATOM   4840  HA  ILE A 296      28.773  39.672 -53.002  1.00  0.88           H  
ATOM   4841  HB  ILE A 296      30.630  41.994 -52.498  1.00  0.88           H  
ATOM   4842 1HG1 ILE A 296      29.807  40.591 -55.039  1.00  0.88           H  
ATOM   4843 2HG1 ILE A 296      28.989  42.017 -54.387  1.00  0.88           H  
ATOM   4844 1HG2 ILE A 296      32.375  40.695 -53.568  1.00  0.88           H  
ATOM   4845 2HG2 ILE A 296      31.816  39.989 -52.070  1.00  0.88           H  
ATOM   4846 3HG2 ILE A 296      31.316  39.263 -53.598  1.00  0.88           H  
ATOM   4847 1HD1 ILE A 296      30.586  42.632 -56.131  1.00  0.88           H  
ATOM   4848 2HD1 ILE A 296      31.080  43.300 -54.556  1.00  0.88           H  
ATOM   4849 3HD1 ILE A 296      31.903  41.864 -55.213  1.00  0.88           H  
ATOM   4850  N   VAL A 297      29.656  40.407 -49.925  1.00  0.80           N  
ATOM   4851  CA  VAL A 297      30.044  39.807 -48.659  1.00  0.80           C  
ATOM   4852  C   VAL A 297      29.000  38.802 -48.221  1.00  0.80           C  
ATOM   4853  O   VAL A 297      29.327  37.699 -47.762  1.00  0.80           O  
ATOM   4854  CB  VAL A 297      30.183  40.854 -47.569  1.00  0.80           C  
ATOM   4855  CG1 VAL A 297      30.455  40.155 -46.297  1.00  0.80           C  
ATOM   4856  CG2 VAL A 297      31.258  41.832 -47.917  1.00  0.80           C  
ATOM   4857  H   VAL A 297      29.433  41.391 -49.962  1.00  0.80           H  
ATOM   4858  HA  VAL A 297      30.976  39.292 -48.772  1.00  0.80           H  
ATOM   4859  HB  VAL A 297      29.241  41.388 -47.454  1.00  0.80           H  
ATOM   4860 1HG1 VAL A 297      30.556  40.874 -45.494  1.00  0.80           H  
ATOM   4861 2HG1 VAL A 297      29.646  39.462 -46.077  1.00  0.80           H  
ATOM   4862 3HG1 VAL A 297      31.375  39.608 -46.423  1.00  0.80           H  
ATOM   4863 1HG2 VAL A 297      31.340  42.568 -47.130  1.00  0.80           H  
ATOM   4864 2HG2 VAL A 297      32.179  41.314 -48.020  1.00  0.80           H  
ATOM   4865 3HG2 VAL A 297      31.010  42.327 -48.855  1.00  0.80           H  
ATOM   4866  N   LYS A 298      27.735  39.190 -48.370  1.00  0.73           N  
ATOM   4867  CA  LYS A 298      26.631  38.333 -47.996  1.00  0.73           C  
ATOM   4868  C   LYS A 298      26.656  37.037 -48.831  1.00  0.73           C  
ATOM   4869  O   LYS A 298      26.359  35.970 -48.294  1.00  0.73           O  
ATOM   4870  CB  LYS A 298      25.320  39.070 -48.191  1.00  0.73           C  
ATOM   4871  CG  LYS A 298      25.014  40.204 -47.287  1.00  0.73           C  
ATOM   4872  CD  LYS A 298      23.714  40.784 -47.775  1.00  0.73           C  
ATOM   4873  CE  LYS A 298      23.347  42.038 -47.120  1.00  0.73           C  
ATOM   4874  NZ  LYS A 298      22.093  42.558 -47.683  1.00  0.73           N  
ATOM   4875  H   LYS A 298      27.538  40.119 -48.745  1.00  0.73           H  
ATOM   4876  HA  LYS A 298      26.734  38.069 -46.946  1.00  0.73           H  
ATOM   4877 1HB  LYS A 298      25.282  39.463 -49.201  1.00  0.73           H  
ATOM   4878 2HB  LYS A 298      24.502  38.368 -48.052  1.00  0.73           H  
ATOM   4879 1HG  LYS A 298      24.886  39.843 -46.268  1.00  0.73           H  
ATOM   4880 2HG  LYS A 298      25.802  40.944 -47.304  1.00  0.73           H  
ATOM   4881 1HD  LYS A 298      23.767  40.950 -48.847  1.00  0.73           H  
ATOM   4882 2HD  LYS A 298      22.920  40.071 -47.583  1.00  0.73           H  
ATOM   4883 1HE  LYS A 298      23.221  41.874 -46.069  1.00  0.73           H  
ATOM   4884 2HE  LYS A 298      24.135  42.779 -47.273  1.00  0.73           H  
ATOM   4885 1HZ  LYS A 298      21.881  43.426 -47.209  1.00  0.73           H  
ATOM   4886 2HZ  LYS A 298      22.202  42.735 -48.669  1.00  0.73           H  
ATOM   4887 3HZ  LYS A 298      21.345  41.900 -47.543  1.00  0.73           H  
ATOM   4888  N   LYS A 299      27.063  37.114 -50.123  1.00  0.68           N  
ATOM   4889  CA  LYS A 299      27.185  35.905 -50.961  1.00  0.68           C  
ATOM   4890  C   LYS A 299      28.237  34.962 -50.388  1.00  0.68           C  
ATOM   4891  O   LYS A 299      28.039  33.746 -50.340  1.00  0.68           O  
ATOM   4892  CB  LYS A 299      27.573  36.237 -52.415  1.00  0.68           C  
ATOM   4893  CG  LYS A 299      26.495  36.847 -53.286  1.00  0.68           C  
ATOM   4894  CD  LYS A 299      27.030  37.172 -54.684  1.00  0.68           C  
ATOM   4895  CE  LYS A 299      25.916  37.697 -55.584  1.00  0.68           C  
ATOM   4896  NZ  LYS A 299      24.943  36.626 -55.902  1.00  0.68           N  
ATOM   4897  H   LYS A 299      27.254  38.030 -50.530  1.00  0.68           H  
ATOM   4898  HA  LYS A 299      26.240  35.382 -50.964  1.00  0.68           H  
ATOM   4899 1HB  LYS A 299      28.412  36.924 -52.416  1.00  0.68           H  
ATOM   4900 2HB  LYS A 299      27.911  35.328 -52.906  1.00  0.68           H  
ATOM   4901 1HG  LYS A 299      25.687  36.141 -53.408  1.00  0.68           H  
ATOM   4902 2HG  LYS A 299      26.111  37.750 -52.821  1.00  0.68           H  
ATOM   4903 1HD  LYS A 299      27.816  37.926 -54.603  1.00  0.68           H  
ATOM   4904 2HD  LYS A 299      27.454  36.276 -55.131  1.00  0.68           H  
ATOM   4905 1HE  LYS A 299      25.394  38.502 -55.070  1.00  0.68           H  
ATOM   4906 2HE  LYS A 299      26.339  38.081 -56.511  1.00  0.68           H  
ATOM   4907 1HZ  LYS A 299      24.165  36.963 -56.473  1.00  0.68           H  
ATOM   4908 2HZ  LYS A 299      25.389  35.871 -56.381  1.00  0.68           H  
ATOM   4909 3HZ  LYS A 299      24.531  36.284 -55.047  1.00  0.68           H  
ATOM   4910  N   GLY A 300      29.338  35.524 -49.897  1.00  0.65           N  
ATOM   4911  CA  GLY A 300      30.388  34.712 -49.285  1.00  0.65           C  
ATOM   4912  C   GLY A 300      29.825  33.940 -48.118  1.00  0.65           C  
ATOM   4913  O   GLY A 300      30.017  32.725 -47.984  1.00  0.65           O  
ATOM   4914  H   GLY A 300      29.457  36.538 -49.980  1.00  0.65           H  
ATOM   4915 1HA  GLY A 300      30.820  34.038 -50.022  1.00  0.65           H  
ATOM   4916 2HA  GLY A 300      31.158  35.357 -48.903  1.00  0.65           H  
ATOM   4917  N   ILE A 301      29.117  34.668 -47.270  1.00  0.62           N  
ATOM   4918  CA  ILE A 301      28.500  34.087 -46.104  1.00  0.62           C  
ATOM   4919  C   ILE A 301      27.473  33.038 -46.480  1.00  0.62           C  
ATOM   4920  O   ILE A 301      27.424  31.976 -45.858  1.00  0.62           O  
ATOM   4921  CB  ILE A 301      27.853  35.160 -45.250  1.00  0.62           C  
ATOM   4922  CG1 ILE A 301      28.958  36.036 -44.620  1.00  0.62           C  
ATOM   4923  CG2 ILE A 301      26.957  34.513 -44.250  1.00  0.62           C  
ATOM   4924  CD1 ILE A 301      28.453  37.289 -43.987  1.00  0.62           C  
ATOM   4925  H   ILE A 301      29.016  35.671 -47.454  1.00  0.62           H  
ATOM   4926  HA  ILE A 301      29.276  33.610 -45.511  1.00  0.62           H  
ATOM   4927  HB  ILE A 301      27.259  35.814 -45.884  1.00  0.62           H  
ATOM   4928 1HG1 ILE A 301      29.484  35.456 -43.867  1.00  0.62           H  
ATOM   4929 2HG1 ILE A 301      29.670  36.314 -45.403  1.00  0.62           H  
ATOM   4930 1HG2 ILE A 301      26.483  35.287 -43.656  1.00  0.62           H  
ATOM   4931 2HG2 ILE A 301      26.193  33.930 -44.758  1.00  0.62           H  
ATOM   4932 3HG2 ILE A 301      27.549  33.858 -43.620  1.00  0.62           H  
ATOM   4933 1HD1 ILE A 301      29.291  37.848 -43.579  1.00  0.62           H  
ATOM   4934 2HD1 ILE A 301      27.946  37.896 -44.738  1.00  0.62           H  
ATOM   4935 3HD1 ILE A 301      27.756  37.037 -43.189  1.00  0.62           H  
ATOM   4936  N   ALA A 302      26.637  33.323 -47.476  1.00  0.61           N  
ATOM   4937  CA  ALA A 302      25.641  32.352 -47.872  1.00  0.61           C  
ATOM   4938  C   ALA A 302      26.297  31.057 -48.309  1.00  0.61           C  
ATOM   4939  O   ALA A 302      25.856  29.974 -47.937  1.00  0.61           O  
ATOM   4940  CB  ALA A 302      24.794  32.895 -48.992  1.00  0.61           C  
ATOM   4941  H   ALA A 302      26.690  34.220 -47.948  1.00  0.61           H  
ATOM   4942  HA  ALA A 302      25.016  32.146 -47.013  1.00  0.61           H  
ATOM   4943 1HB  ALA A 302      24.048  32.176 -49.239  1.00  0.61           H  
ATOM   4944 2HB  ALA A 302      24.325  33.811 -48.693  1.00  0.61           H  
ATOM   4945 3HB  ALA A 302      25.424  33.090 -49.860  1.00  0.61           H  
ATOM   4946  N   LEU A 303      27.400  31.140 -49.038  1.00  0.61           N  
ATOM   4947  CA  LEU A 303      28.061  29.914 -49.436  1.00  0.61           C  
ATOM   4948  C   LEU A 303      28.564  29.176 -48.198  1.00  0.61           C  
ATOM   4949  O   LEU A 303      28.445  27.950 -48.109  1.00  0.61           O  
ATOM   4950  CB  LEU A 303      29.212  30.230 -50.393  1.00  0.61           C  
ATOM   4951  CG  LEU A 303      28.793  30.724 -51.787  1.00  0.61           C  
ATOM   4952  CD1 LEU A 303      30.015  31.175 -52.565  1.00  0.61           C  
ATOM   4953  CD2 LEU A 303      28.105  29.603 -52.521  1.00  0.61           C  
ATOM   4954  H   LEU A 303      27.754  32.049 -49.343  1.00  0.61           H  
ATOM   4955  HA  LEU A 303      27.339  29.280 -49.950  1.00  0.61           H  
ATOM   4956 1HB  LEU A 303      29.829  31.008 -49.942  1.00  0.61           H  
ATOM   4957 2HB  LEU A 303      29.820  29.338 -50.516  1.00  0.61           H  
ATOM   4958  HG  LEU A 303      28.109  31.568 -51.680  1.00  0.61           H  
ATOM   4959 1HD1 LEU A 303      29.703  31.513 -53.541  1.00  0.61           H  
ATOM   4960 2HD1 LEU A 303      30.512  31.988 -52.034  1.00  0.61           H  
ATOM   4961 3HD1 LEU A 303      30.689  30.340 -52.676  1.00  0.61           H  
ATOM   4962 1HD2 LEU A 303      27.794  29.950 -53.500  1.00  0.61           H  
ATOM   4963 2HD2 LEU A 303      28.795  28.774 -52.634  1.00  0.61           H  
ATOM   4964 3HD2 LEU A 303      27.243  29.275 -51.963  1.00  0.61           H  
ATOM   4965  N   ALA A 304      29.088  29.933 -47.223  1.00  0.62           N  
ATOM   4966  CA  ALA A 304      29.580  29.367 -45.971  1.00  0.62           C  
ATOM   4967  C   ALA A 304      28.463  28.674 -45.185  1.00  0.62           C  
ATOM   4968  O   ALA A 304      28.683  27.604 -44.621  1.00  0.62           O  
ATOM   4969  CB  ALA A 304      30.235  30.454 -45.124  1.00  0.62           C  
ATOM   4970  H   ALA A 304      29.173  30.940 -47.370  1.00  0.62           H  
ATOM   4971  HA  ALA A 304      30.325  28.617 -46.215  1.00  0.62           H  
ATOM   4972 1HB  ALA A 304      30.633  30.038 -44.226  1.00  0.62           H  
ATOM   4973 2HB  ALA A 304      31.037  30.909 -45.694  1.00  0.62           H  
ATOM   4974 3HB  ALA A 304      29.507  31.203 -44.871  1.00  0.62           H  
ATOM   4975  N   LEU A 305      27.240  29.228 -45.215  1.00  0.63           N  
ATOM   4976  CA  LEU A 305      26.125  28.629 -44.473  1.00  0.63           C  
ATOM   4977  C   LEU A 305      25.827  27.215 -44.954  1.00  0.63           C  
ATOM   4978  O   LEU A 305      25.515  26.315 -44.164  1.00  0.63           O  
ATOM   4979  CB  LEU A 305      24.838  29.442 -44.628  1.00  0.63           C  
ATOM   4980  CG  LEU A 305      24.770  30.805 -43.956  1.00  0.63           C  
ATOM   4981  CD1 LEU A 305      23.524  31.510 -44.393  1.00  0.63           C  
ATOM   4982  CD2 LEU A 305      24.734  30.637 -42.497  1.00  0.63           C  
ATOM   4983  H   LEU A 305      27.113  30.113 -45.706  1.00  0.63           H  
ATOM   4984  HA  LEU A 305      26.381  28.622 -43.431  1.00  0.63           H  
ATOM   4985 1HB  LEU A 305      24.690  29.629 -45.675  1.00  0.63           H  
ATOM   4986 2HB  LEU A 305      24.001  28.845 -44.270  1.00  0.63           H  
ATOM   4987  HG  LEU A 305      25.629  31.403 -44.246  1.00  0.63           H  
ATOM   4988 1HD1 LEU A 305      23.477  32.488 -43.917  1.00  0.63           H  
ATOM   4989 2HD1 LEU A 305      23.534  31.619 -45.455  1.00  0.63           H  
ATOM   4990 3HD1 LEU A 305      22.671  30.933 -44.110  1.00  0.63           H  
ATOM   4991 1HD2 LEU A 305      24.657  31.620 -42.052  1.00  0.63           H  
ATOM   4992 2HD2 LEU A 305      23.862  30.046 -42.222  1.00  0.63           H  
ATOM   4993 3HD2 LEU A 305      25.642  30.133 -42.158  1.00  0.63           H  
ATOM   4994  N   PHE A 306      25.920  27.022 -46.256  1.00  0.64           N  
ATOM   4995  CA  PHE A 306      25.619  25.726 -46.835  1.00  0.64           C  
ATOM   4996  C   PHE A 306      26.808  24.752 -46.846  1.00  0.64           C  
ATOM   4997  O   PHE A 306      26.644  23.587 -46.467  1.00  0.64           O  
ATOM   4998  CB  PHE A 306      25.035  25.965 -48.206  1.00  0.64           C  
ATOM   4999  CG  PHE A 306      23.647  26.590 -48.101  1.00  0.64           C  
ATOM   5000  CD1 PHE A 306      23.520  27.896 -47.727  1.00  0.64           C  
ATOM   5001  CD2 PHE A 306      22.509  25.899 -48.384  1.00  0.64           C  
ATOM   5002  CE1 PHE A 306      22.309  28.523 -47.639  1.00  0.64           C  
ATOM   5003  CE2 PHE A 306      21.282  26.498 -48.302  1.00  0.64           C  
ATOM   5004  CZ  PHE A 306      21.181  27.827 -47.929  1.00  0.64           C  
ATOM   5005  H   PHE A 306      26.170  27.817 -46.855  1.00  0.64           H  
ATOM   5006  HA  PHE A 306      24.835  25.269 -46.232  1.00  0.64           H  
ATOM   5007 1HB  PHE A 306      25.680  26.654 -48.765  1.00  0.64           H  
ATOM   5008 2HB  PHE A 306      24.972  25.049 -48.764  1.00  0.64           H  
ATOM   5009  HD1 PHE A 306      24.395  28.415 -47.504  1.00  0.64           H  
ATOM   5010  HD2 PHE A 306      22.577  24.881 -48.677  1.00  0.64           H  
ATOM   5011  HE1 PHE A 306      22.251  29.569 -47.337  1.00  0.64           H  
ATOM   5012  HE2 PHE A 306      20.397  25.914 -48.536  1.00  0.64           H  
ATOM   5013  HZ  PHE A 306      20.215  28.320 -47.860  1.00  0.64           H  
ATOM   5014  N   GLY A 307      27.987  25.212 -47.270  1.00  0.67           N  
ATOM   5015  CA  GLY A 307      29.186  24.370 -47.310  1.00  0.67           C  
ATOM   5016  C   GLY A 307      29.163  23.394 -48.478  1.00  0.67           C  
ATOM   5017  O   GLY A 307      28.169  23.309 -49.197  1.00  0.67           O  
ATOM   5018  H   GLY A 307      28.074  26.188 -47.554  1.00  0.67           H  
ATOM   5019 1HA  GLY A 307      30.065  25.009 -47.392  1.00  0.67           H  
ATOM   5020 2HA  GLY A 307      29.281  23.822 -46.373  1.00  0.67           H  
ATOM   5021  N   GLY A 308      30.250  22.654 -48.662  1.00  0.71           N  
ATOM   5022  CA  GLY A 308      30.372  21.687 -49.739  1.00  0.71           C  
ATOM   5023  C   GLY A 308      30.356  20.261 -49.202  1.00  0.71           C  
ATOM   5024  O   GLY A 308      29.670  19.944 -48.219  1.00  0.71           O  
ATOM   5025  H   GLY A 308      31.041  22.741 -48.038  1.00  0.71           H  
ATOM   5026 1HA  GLY A 308      29.556  21.822 -50.449  1.00  0.71           H  
ATOM   5027 2HA  GLY A 308      31.301  21.863 -50.285  1.00  0.71           H  
ATOM   5028  N   VAL A 309      31.111  19.389 -49.854  1.00  0.78           N  
ATOM   5029  CA  VAL A 309      31.125  17.980 -49.495  1.00  0.78           C  
ATOM   5030  C   VAL A 309      32.523  17.534 -49.058  1.00  0.78           C  
ATOM   5031  O   VAL A 309      33.516  17.859 -49.700  1.00  0.78           O  
ATOM   5032  CB  VAL A 309      30.648  17.158 -50.702  1.00  0.78           C  
ATOM   5033  CG1 VAL A 309      30.654  15.680 -50.388  1.00  0.78           C  
ATOM   5034  CG2 VAL A 309      29.289  17.611 -51.107  1.00  0.78           C  
ATOM   5035  H   VAL A 309      31.665  19.708 -50.655  1.00  0.78           H  
ATOM   5036  HA  VAL A 309      30.435  17.818 -48.668  1.00  0.78           H  
ATOM   5037  HB  VAL A 309      31.333  17.324 -51.522  1.00  0.78           H  
ATOM   5038 1HG1 VAL A 309      30.325  15.124 -51.259  1.00  0.78           H  
ATOM   5039 2HG1 VAL A 309      31.653  15.372 -50.125  1.00  0.78           H  
ATOM   5040 3HG1 VAL A 309      29.979  15.480 -49.558  1.00  0.78           H  
ATOM   5041 1HG2 VAL A 309      28.968  17.042 -51.980  1.00  0.78           H  
ATOM   5042 2HG2 VAL A 309      28.594  17.450 -50.286  1.00  0.78           H  
ATOM   5043 3HG2 VAL A 309      29.322  18.669 -51.362  1.00  0.78           H  
ATOM   5044  N   GLN A 310      32.614  16.827 -47.934  1.00  0.90           N  
ATOM   5045  CA  GLN A 310      33.916  16.323 -47.484  1.00  0.90           C  
ATOM   5046  C   GLN A 310      34.390  15.303 -48.522  1.00  0.90           C  
ATOM   5047  O   GLN A 310      33.596  14.465 -48.957  1.00  0.90           O  
ATOM   5048  CB  GLN A 310      33.803  15.671 -46.093  1.00  0.90           C  
ATOM   5049  CG  GLN A 310      35.145  15.276 -45.444  1.00  0.90           C  
ATOM   5050  CD  GLN A 310      34.975  14.613 -44.068  1.00  0.90           C  
ATOM   5051  OE1 GLN A 310      34.347  13.545 -43.972  1.00  0.90           O  
ATOM   5052  NE2 GLN A 310      35.516  15.210 -43.002  1.00  0.90           N  
ATOM   5053  H   GLN A 310      31.779  16.603 -47.413  1.00  0.90           H  
ATOM   5054  HA  GLN A 310      34.636  17.140 -47.453  1.00  0.90           H  
ATOM   5055 1HB  GLN A 310      33.294  16.353 -45.414  1.00  0.90           H  
ATOM   5056 2HB  GLN A 310      33.196  14.771 -46.168  1.00  0.90           H  
ATOM   5057 1HG  GLN A 310      35.671  14.583 -46.103  1.00  0.90           H  
ATOM   5058 2HG  GLN A 310      35.741  16.176 -45.306  1.00  0.90           H  
ATOM   5059 1HE2 GLN A 310      35.422  14.795 -42.100  1.00  0.90           H  
ATOM   5060 2HE2 GLN A 310      36.033  16.087 -43.073  1.00  0.90           H  
ATOM   5061  N   ARG A 311      35.656  15.368 -48.938  1.00  1.08           N  
ATOM   5062  CA  ARG A 311      36.125  14.422 -49.963  1.00  1.08           C  
ATOM   5063  C   ARG A 311      37.307  13.606 -49.484  1.00  1.08           C  
ATOM   5064  O   ARG A 311      38.110  14.074 -48.682  1.00  1.08           O  
ATOM   5065  CB  ARG A 311      36.548  15.133 -51.249  1.00  1.08           C  
ATOM   5066  CG  ARG A 311      35.488  16.012 -51.932  1.00  1.08           C  
ATOM   5067  CD  ARG A 311      34.355  15.234 -52.513  1.00  1.08           C  
ATOM   5068  NE  ARG A 311      33.404  16.105 -53.197  1.00  1.08           N  
ATOM   5069  CZ  ARG A 311      32.219  15.728 -53.713  1.00  1.08           C  
ATOM   5070  NH1 ARG A 311      31.791  14.485 -53.645  1.00  1.08           N  
ATOM   5071  NH2 ARG A 311      31.495  16.660 -54.266  1.00  1.08           N  
ATOM   5072  H   ARG A 311      36.274  16.068 -48.525  1.00  1.08           H  
ATOM   5073  HA  ARG A 311      35.313  13.736 -50.203  1.00  1.08           H  
ATOM   5074 1HB  ARG A 311      37.398  15.767 -51.031  1.00  1.08           H  
ATOM   5075 2HB  ARG A 311      36.881  14.392 -51.978  1.00  1.08           H  
ATOM   5076 1HG  ARG A 311      35.082  16.708 -51.208  1.00  1.08           H  
ATOM   5077 2HG  ARG A 311      35.954  16.577 -52.739  1.00  1.08           H  
ATOM   5078 1HD  ARG A 311      34.733  14.508 -53.229  1.00  1.08           H  
ATOM   5079 2HD  ARG A 311      33.826  14.716 -51.712  1.00  1.08           H  
ATOM   5080  HE  ARG A 311      33.620  17.115 -53.279  1.00  1.08           H  
ATOM   5081 1HH1 ARG A 311      32.359  13.781 -53.199  1.00  1.08           H  
ATOM   5082 2HH1 ARG A 311      30.886  14.244 -54.028  1.00  1.08           H  
ATOM   5083 1HH2 ARG A 311      31.874  17.610 -54.281  1.00  1.08           H  
ATOM   5084 2HH2 ARG A 311      30.560  16.485 -54.624  1.00  1.08           H  
ATOM   5085  N   THR A 312      37.458  12.398 -50.013  1.00  1.30           N  
ATOM   5086  CA  THR A 312      38.606  11.589 -49.626  1.00  1.30           C  
ATOM   5087  C   THR A 312      39.543  11.370 -50.799  1.00  1.30           C  
ATOM   5088  O   THR A 312      39.118  10.965 -51.883  1.00  1.30           O  
ATOM   5089  CB  THR A 312      38.158  10.221 -49.085  1.00  1.30           C  
ATOM   5090  OG1 THR A 312      37.305  10.412 -47.951  1.00  1.30           O  
ATOM   5091  CG2 THR A 312      39.377   9.426 -48.642  1.00  1.30           C  
ATOM   5092  H   THR A 312      36.781  12.035 -50.670  1.00  1.30           H  
ATOM   5093  HA  THR A 312      39.168  12.102 -48.848  1.00  1.30           H  
ATOM   5094  HB  THR A 312      37.621   9.670 -49.854  1.00  1.30           H  
ATOM   5095  HG1 THR A 312      37.177   9.568 -47.513  1.00  1.30           H  
ATOM   5096 1HG2 THR A 312      39.063   8.466 -48.244  1.00  1.30           H  
ATOM   5097 2HG2 THR A 312      40.044   9.262 -49.486  1.00  1.30           H  
ATOM   5098 3HG2 THR A 312      39.903   9.987 -47.871  1.00  1.30           H  
ATOM   5099  N   LEU A 313      40.817  11.645 -50.577  1.00  1.53           N  
ATOM   5100  CA  LEU A 313      41.834  11.426 -51.583  1.00  1.53           C  
ATOM   5101  C   LEU A 313      42.651  10.246 -51.108  1.00  1.53           C  
ATOM   5102  O   LEU A 313      42.781  10.094 -49.897  1.00  1.53           O  
ATOM   5103  CB  LEU A 313      42.765  12.639 -51.677  1.00  1.53           C  
ATOM   5104  CG  LEU A 313      42.131  13.980 -51.970  1.00  1.53           C  
ATOM   5105  CD1 LEU A 313      43.243  15.019 -51.987  1.00  1.53           C  
ATOM   5106  CD2 LEU A 313      41.384  13.924 -53.279  1.00  1.53           C  
ATOM   5107  H   LEU A 313      41.102  11.995 -49.658  1.00  1.53           H  
ATOM   5108  HA  LEU A 313      41.357  11.218 -52.536  1.00  1.53           H  
ATOM   5109 1HB  LEU A 313      43.282  12.733 -50.720  1.00  1.53           H  
ATOM   5110 2HB  LEU A 313      43.515  12.450 -52.440  1.00  1.53           H  
ATOM   5111  HG  LEU A 313      41.434  14.242 -51.174  1.00  1.53           H  
ATOM   5112 1HD1 LEU A 313      42.844  15.999 -52.184  1.00  1.53           H  
ATOM   5113 2HD1 LEU A 313      43.745  15.022 -51.019  1.00  1.53           H  
ATOM   5114 3HD1 LEU A 313      43.959  14.765 -52.767  1.00  1.53           H  
ATOM   5115 1HD2 LEU A 313      40.933  14.895 -53.484  1.00  1.53           H  
ATOM   5116 2HD2 LEU A 313      42.075  13.666 -54.081  1.00  1.53           H  
ATOM   5117 3HD2 LEU A 313      40.600  13.166 -53.218  1.00  1.53           H  
ATOM   5118  N   PRO A 314      43.241   9.417 -51.974  1.00  1.69           N  
ATOM   5119  CA  PRO A 314      44.174   8.408 -51.545  1.00  1.69           C  
ATOM   5120  C   PRO A 314      45.310   9.254 -51.005  1.00  1.69           C  
ATOM   5121  O   PRO A 314      45.584  10.305 -51.582  1.00  1.69           O  
ATOM   5122  CB  PRO A 314      44.500   7.654 -52.842  1.00  1.69           C  
ATOM   5123  CG  PRO A 314      44.173   8.653 -53.958  1.00  1.69           C  
ATOM   5124  CD  PRO A 314      43.009   9.495 -53.418  1.00  1.69           C  
ATOM   5125  HA  PRO A 314      43.713   7.763 -50.788  1.00  1.69           H  
ATOM   5126 1HB  PRO A 314      45.557   7.351 -52.839  1.00  1.69           H  
ATOM   5127 2HB  PRO A 314      43.902   6.733 -52.903  1.00  1.69           H  
ATOM   5128 1HG  PRO A 314      45.062   9.261 -54.185  1.00  1.69           H  
ATOM   5129 2HG  PRO A 314      43.915   8.114 -54.883  1.00  1.69           H  
ATOM   5130 1HD  PRO A 314      43.111  10.521 -53.791  1.00  1.69           H  
ATOM   5131 2HD  PRO A 314      42.035   9.050 -53.679  1.00  1.69           H  
ATOM   5132  N   ASP A 315      45.994   8.861 -49.938  1.00  1.73           N  
ATOM   5133  CA  ASP A 315      45.938   7.624 -49.155  1.00  1.73           C  
ATOM   5134  C   ASP A 315      44.811   7.429 -48.129  1.00  1.73           C  
ATOM   5135  O   ASP A 315      44.862   6.487 -47.341  1.00  1.73           O  
ATOM   5136  CB  ASP A 315      47.227   7.586 -48.368  1.00  1.73           C  
ATOM   5137  CG  ASP A 315      47.324   8.814 -47.382  1.00  1.73           C  
ATOM   5138  OD1 ASP A 315      46.365   9.611 -47.268  1.00  1.73           O  
ATOM   5139  OD2 ASP A 315      48.359   8.951 -46.776  1.00  1.73           O  
ATOM   5140  H   ASP A 315      46.709   9.509 -49.640  1.00  1.73           H  
ATOM   5141  HA  ASP A 315      45.902   6.793 -49.860  1.00  1.73           H  
ATOM   5142 1HB  ASP A 315      47.278   6.660 -47.789  1.00  1.73           H  
ATOM   5143 2HB  ASP A 315      48.081   7.601 -49.048  1.00  1.73           H  
ATOM   5144  N   GLY A 316      43.833   8.315 -48.100  1.00  1.63           N  
ATOM   5145  CA  GLY A 316      42.757   8.263 -47.125  1.00  1.63           C  
ATOM   5146  C   GLY A 316      42.582   9.638 -46.495  1.00  1.63           C  
ATOM   5147  O   GLY A 316      41.566   9.913 -45.850  1.00  1.63           O  
ATOM   5148  H   GLY A 316      43.800   9.062 -48.785  1.00  1.63           H  
ATOM   5149 1HA  GLY A 316      41.836   7.959 -47.619  1.00  1.63           H  
ATOM   5150 2HA  GLY A 316      42.983   7.525 -46.358  1.00  1.63           H  
ATOM   5151  N   THR A 317      43.567  10.514 -46.709  1.00  1.42           N  
ATOM   5152  CA  THR A 317      43.487  11.884 -46.207  1.00  1.42           C  
ATOM   5153  C   THR A 317      42.227  12.583 -46.712  1.00  1.42           C  
ATOM   5154  O   THR A 317      41.923  12.561 -47.911  1.00  1.42           O  
ATOM   5155  CB  THR A 317      44.722  12.702 -46.636  1.00  1.42           C  
ATOM   5156  OG1 THR A 317      45.917  12.101 -46.090  1.00  1.42           O  
ATOM   5157  CG2 THR A 317      44.611  14.159 -46.172  1.00  1.42           C  
ATOM   5158  H   THR A 317      44.426  10.199 -47.184  1.00  1.42           H  
ATOM   5159  HA  THR A 317      43.447  11.854 -45.119  1.00  1.42           H  
ATOM   5160  HB  THR A 317      44.794  12.684 -47.724  1.00  1.42           H  
ATOM   5161  HG1 THR A 317      46.069  11.198 -46.488  1.00  1.42           H  
ATOM   5162 1HG2 THR A 317      45.493  14.708 -46.497  1.00  1.42           H  
ATOM   5163 2HG2 THR A 317      43.723  14.621 -46.603  1.00  1.42           H  
ATOM   5164 3HG2 THR A 317      44.544  14.192 -45.087  1.00  1.42           H  
ATOM   5165  N   LYS A 318      41.495  13.216 -45.795  1.00  1.19           N  
ATOM   5166  CA  LYS A 318      40.262  13.886 -46.174  1.00  1.19           C  
ATOM   5167  C   LYS A 318      40.416  15.390 -46.342  1.00  1.19           C  
ATOM   5168  O   LYS A 318      41.188  16.037 -45.629  1.00  1.19           O  
ATOM   5169  CB  LYS A 318      39.170  13.598 -45.146  1.00  1.19           C  
ATOM   5170  CG  LYS A 318      38.782  12.128 -45.059  1.00  1.19           C  
ATOM   5171  CD  LYS A 318      37.623  11.917 -44.106  1.00  1.19           C  
ATOM   5172  CE  LYS A 318      37.259  10.449 -43.978  1.00  1.19           C  
ATOM   5173  NZ  LYS A 318      36.099  10.248 -43.054  1.00  1.19           N  
ATOM   5174  H   LYS A 318      41.790  13.210 -44.830  1.00  1.19           H  
ATOM   5175  HA  LYS A 318      39.941  13.485 -47.131  1.00  1.19           H  
ATOM   5176 1HB  LYS A 318      39.494  13.925 -44.162  1.00  1.19           H  
ATOM   5177 2HB  LYS A 318      38.274  14.169 -45.407  1.00  1.19           H  
ATOM   5178 1HG  LYS A 318      38.494  11.782 -46.052  1.00  1.19           H  
ATOM   5179 2HG  LYS A 318      39.637  11.539 -44.727  1.00  1.19           H  
ATOM   5180 1HD  LYS A 318      37.867  12.321 -43.125  1.00  1.19           H  
ATOM   5181 2HD  LYS A 318      36.759  12.443 -44.492  1.00  1.19           H  
ATOM   5182 1HE  LYS A 318      37.003  10.057 -44.962  1.00  1.19           H  
ATOM   5183 2HE  LYS A 318      38.119   9.903 -43.592  1.00  1.19           H  
ATOM   5184 1HZ  LYS A 318      35.885   9.266 -42.989  1.00  1.19           H  
ATOM   5185 2HZ  LYS A 318      36.332  10.603 -42.138  1.00  1.19           H  
ATOM   5186 3HZ  LYS A 318      35.288  10.745 -43.413  1.00  1.19           H  
ATOM   5187  N   LEU A 319      39.620  15.939 -47.251  1.00  0.99           N  
ATOM   5188  CA  LEU A 319      39.533  17.368 -47.469  1.00  0.99           C  
ATOM   5189  C   LEU A 319      38.260  17.861 -46.820  1.00  0.99           C  
ATOM   5190  O   LEU A 319      37.188  17.290 -47.038  1.00  0.99           O  
ATOM   5191  CB  LEU A 319      39.442  17.681 -48.957  1.00  0.99           C  
ATOM   5192  CG  LEU A 319      40.537  17.137 -49.839  1.00  0.99           C  
ATOM   5193  CD1 LEU A 319      40.226  17.536 -51.277  1.00  0.99           C  
ATOM   5194  CD2 LEU A 319      41.875  17.669 -49.377  1.00  0.99           C  
ATOM   5195  H   LEU A 319      39.036  15.322 -47.804  1.00  0.99           H  
ATOM   5196  HA  LEU A 319      40.391  17.865 -47.019  1.00  0.99           H  
ATOM   5197 1HB  LEU A 319      38.499  17.286 -49.329  1.00  0.99           H  
ATOM   5198 2HB  LEU A 319      39.427  18.763 -49.081  1.00  0.99           H  
ATOM   5199  HG  LEU A 319      40.545  16.047 -49.783  1.00  0.99           H  
ATOM   5200 1HD1 LEU A 319      40.979  17.156 -51.940  1.00  0.99           H  
ATOM   5201 2HD1 LEU A 319      39.263  17.133 -51.566  1.00  0.99           H  
ATOM   5202 3HD1 LEU A 319      40.204  18.625 -51.351  1.00  0.99           H  
ATOM   5203 1HD2 LEU A 319      42.666  17.282 -50.014  1.00  0.99           H  
ATOM   5204 2HD2 LEU A 319      41.873  18.761 -49.433  1.00  0.99           H  
ATOM   5205 3HD2 LEU A 319      42.055  17.358 -48.346  1.00  0.99           H  
ATOM   5206  N   ARG A 320      38.334  18.956 -46.087  1.00  0.84           N  
ATOM   5207  CA  ARG A 320      37.126  19.450 -45.445  1.00  0.84           C  
ATOM   5208  C   ARG A 320      36.087  19.876 -46.470  1.00  0.84           C  
ATOM   5209  O   ARG A 320      36.427  20.398 -47.534  1.00  0.84           O  
ATOM   5210  CB  ARG A 320      37.416  20.651 -44.570  1.00  0.84           C  
ATOM   5211  CG  ARG A 320      37.772  21.870 -45.313  1.00  0.84           C  
ATOM   5212  CD  ARG A 320      38.070  22.990 -44.418  1.00  0.84           C  
ATOM   5213  NE  ARG A 320      38.213  24.215 -45.165  1.00  0.84           N  
ATOM   5214  CZ  ARG A 320      39.358  24.711 -45.661  1.00  0.84           C  
ATOM   5215  NH1 ARG A 320      40.496  24.081 -45.444  1.00  0.84           N  
ATOM   5216  NH2 ARG A 320      39.334  25.835 -46.359  1.00  0.84           N  
ATOM   5217  H   ARG A 320      39.224  19.412 -45.932  1.00  0.84           H  
ATOM   5218  HA  ARG A 320      36.707  18.650 -44.836  1.00  0.84           H  
ATOM   5219 1HB  ARG A 320      36.556  20.883 -43.949  1.00  0.84           H  
ATOM   5220 2HB  ARG A 320      38.255  20.432 -43.926  1.00  0.84           H  
ATOM   5221 1HG  ARG A 320      38.650  21.681 -45.922  1.00  0.84           H  
ATOM   5222 2HG  ARG A 320      36.936  22.153 -45.947  1.00  0.84           H  
ATOM   5223 1HD  ARG A 320      37.250  23.122 -43.708  1.00  0.84           H  
ATOM   5224 2HD  ARG A 320      39.000  22.804 -43.876  1.00  0.84           H  
ATOM   5225  HE  ARG A 320      37.337  24.713 -45.367  1.00  0.84           H  
ATOM   5226 1HH1 ARG A 320      40.501  23.229 -44.890  1.00  0.84           H  
ATOM   5227 2HH1 ARG A 320      41.356  24.453 -45.804  1.00  0.84           H  
ATOM   5228 1HH2 ARG A 320      38.438  26.334 -46.519  1.00  0.84           H  
ATOM   5229 2HH2 ARG A 320      40.183  26.225 -46.730  1.00  0.84           H  
ATOM   5230  N   GLY A 321      34.808  19.729 -46.124  1.00  0.74           N  
ATOM   5231  CA  GLY A 321      33.752  20.254 -46.986  1.00  0.74           C  
ATOM   5232  C   GLY A 321      33.327  21.647 -46.522  1.00  0.74           C  
ATOM   5233  O   GLY A 321      32.562  22.348 -47.186  1.00  0.74           O  
ATOM   5234  H   GLY A 321      34.565  19.271 -45.258  1.00  0.74           H  
ATOM   5235 1HA  GLY A 321      34.095  20.290 -48.022  1.00  0.74           H  
ATOM   5236 2HA  GLY A 321      32.892  19.587 -46.956  1.00  0.74           H  
ATOM   5237  N   GLU A 322      33.838  22.070 -45.374  1.00  0.68           N  
ATOM   5238  CA  GLU A 322      33.432  23.359 -44.840  1.00  0.68           C  
ATOM   5239  C   GLU A 322      34.326  24.442 -45.433  1.00  0.68           C  
ATOM   5240  O   GLU A 322      35.530  24.237 -45.587  1.00  0.68           O  
ATOM   5241  CB  GLU A 322      33.536  23.346 -43.309  1.00  0.68           C  
ATOM   5242  CG  GLU A 322      32.695  22.234 -42.594  1.00  0.68           C  
ATOM   5243  CD  GLU A 322      31.137  22.313 -42.688  1.00  0.68           C  
ATOM   5244  OE1 GLU A 322      30.516  23.309 -42.317  1.00  0.68           O  
ATOM   5245  OE2 GLU A 322      30.587  21.336 -43.148  1.00  0.68           O  
ATOM   5246  H   GLU A 322      34.484  21.489 -44.872  1.00  0.68           H  
ATOM   5247  HA  GLU A 322      32.401  23.564 -45.126  1.00  0.68           H  
ATOM   5248 1HB  GLU A 322      34.579  23.197 -43.024  1.00  0.68           H  
ATOM   5249 2HB  GLU A 322      33.246  24.308 -42.917  1.00  0.68           H  
ATOM   5250 1HG  GLU A 322      33.011  21.272 -42.993  1.00  0.68           H  
ATOM   5251 2HG  GLU A 322      32.970  22.252 -41.540  1.00  0.68           H  
ATOM   5252  N   SER A 323      33.747  25.586 -45.744  1.00  0.64           N  
ATOM   5253  CA  SER A 323      34.520  26.707 -46.257  1.00  0.64           C  
ATOM   5254  C   SER A 323      34.811  27.668 -45.131  1.00  0.64           C  
ATOM   5255  O   SER A 323      34.193  27.558 -44.084  1.00  0.64           O  
ATOM   5256  CB  SER A 323      33.762  27.424 -47.355  1.00  0.64           C  
ATOM   5257  OG  SER A 323      32.649  28.082 -46.857  1.00  0.64           O  
ATOM   5258  H   SER A 323      32.753  25.691 -45.601  1.00  0.64           H  
ATOM   5259  HA  SER A 323      35.463  26.333 -46.654  1.00  0.64           H  
ATOM   5260 1HB  SER A 323      34.427  28.147 -47.828  1.00  0.64           H  
ATOM   5261 2HB  SER A 323      33.460  26.713 -48.122  1.00  0.64           H  
ATOM   5262  HG  SER A 323      32.972  28.596 -46.109  1.00  0.64           H  
ATOM   5263  N   HIS A 324      35.697  28.628 -45.348  1.00  0.62           N  
ATOM   5264  CA  HIS A 324      35.920  29.640 -44.327  1.00  0.62           C  
ATOM   5265  C   HIS A 324      35.941  31.034 -44.966  1.00  0.62           C  
ATOM   5266  O   HIS A 324      36.465  31.227 -46.078  1.00  0.62           O  
ATOM   5267  CB  HIS A 324      37.235  29.416 -43.586  1.00  0.62           C  
ATOM   5268  CG  HIS A 324      37.438  28.071 -43.015  1.00  0.62           C  
ATOM   5269  ND1 HIS A 324      36.662  27.532 -42.010  1.00  0.62           N  
ATOM   5270  CD2 HIS A 324      38.407  27.179 -43.272  1.00  0.62           C  
ATOM   5271  CE1 HIS A 324      37.159  26.339 -41.695  1.00  0.62           C  
ATOM   5272  NE2 HIS A 324      38.215  26.119 -42.451  1.00  0.62           N  
ATOM   5273  H   HIS A 324      36.226  28.612 -46.214  1.00  0.62           H  
ATOM   5274  HA  HIS A 324      35.110  29.624 -43.602  1.00  0.62           H  
ATOM   5275 1HB  HIS A 324      38.055  29.605 -44.253  1.00  0.62           H  
ATOM   5276 2HB  HIS A 324      37.306  30.129 -42.767  1.00  0.62           H  
ATOM   5277  HD2 HIS A 324      39.212  27.299 -43.991  1.00  0.62           H  
ATOM   5278  HE1 HIS A 324      36.798  25.664 -40.946  1.00  0.62           H  
ATOM   5279  HE2 HIS A 324      38.837  25.298 -42.430  1.00  0.62           H  
ATOM   5280  N   VAL A 325      35.403  31.998 -44.232  1.00  0.62           N  
ATOM   5281  CA  VAL A 325      35.332  33.386 -44.682  1.00  0.62           C  
ATOM   5282  C   VAL A 325      35.948  34.388 -43.716  1.00  0.62           C  
ATOM   5283  O   VAL A 325      35.706  34.323 -42.516  1.00  0.62           O  
ATOM   5284  CB  VAL A 325      33.859  33.779 -44.951  1.00  0.62           C  
ATOM   5285  CG1 VAL A 325      33.784  35.241 -45.300  1.00  0.62           C  
ATOM   5286  CG2 VAL A 325      33.287  32.945 -46.100  1.00  0.62           C  
ATOM   5287  H   VAL A 325      35.040  31.748 -43.308  1.00  0.62           H  
ATOM   5288  HA  VAL A 325      35.871  33.461 -45.626  1.00  0.62           H  
ATOM   5289  HB  VAL A 325      33.274  33.604 -44.078  1.00  0.62           H  
ATOM   5290 1HG1 VAL A 325      32.751  35.524 -45.501  1.00  0.62           H  
ATOM   5291 2HG1 VAL A 325      34.161  35.842 -44.474  1.00  0.62           H  
ATOM   5292 3HG1 VAL A 325      34.394  35.404 -46.164  1.00  0.62           H  
ATOM   5293 1HG2 VAL A 325      32.250  33.233 -46.278  1.00  0.62           H  
ATOM   5294 2HG2 VAL A 325      33.864  33.116 -46.996  1.00  0.62           H  
ATOM   5295 3HG2 VAL A 325      33.324  31.890 -45.845  1.00  0.62           H  
ATOM   5296  N   LEU A 326      36.765  35.287 -44.239  1.00  0.62           N  
ATOM   5297  CA  LEU A 326      37.342  36.341 -43.416  1.00  0.62           C  
ATOM   5298  C   LEU A 326      36.838  37.700 -43.886  1.00  0.62           C  
ATOM   5299  O   LEU A 326      36.898  38.017 -45.076  1.00  0.62           O  
ATOM   5300  CB  LEU A 326      38.861  36.290 -43.462  1.00  0.62           C  
ATOM   5301  CG  LEU A 326      39.600  37.366 -42.727  1.00  0.62           C  
ATOM   5302  CD1 LEU A 326      39.394  37.249 -41.216  1.00  0.62           C  
ATOM   5303  CD2 LEU A 326      41.051  37.266 -43.086  1.00  0.62           C  
ATOM   5304  H   LEU A 326      36.970  35.247 -45.240  1.00  0.62           H  
ATOM   5305  HA  LEU A 326      37.026  36.197 -42.386  1.00  0.62           H  
ATOM   5306 1HB  LEU A 326      39.174  35.364 -43.035  1.00  0.62           H  
ATOM   5307 2HB  LEU A 326      39.171  36.311 -44.489  1.00  0.62           H  
ATOM   5308  HG  LEU A 326      39.204  38.307 -43.027  1.00  0.62           H  
ATOM   5309 1HD1 LEU A 326      39.927  38.052 -40.708  1.00  0.62           H  
ATOM   5310 2HD1 LEU A 326      38.338  37.325 -40.992  1.00  0.62           H  
ATOM   5311 3HD1 LEU A 326      39.773  36.287 -40.870  1.00  0.62           H  
ATOM   5312 1HD2 LEU A 326      41.593  38.055 -42.592  1.00  0.62           H  
ATOM   5313 2HD2 LEU A 326      41.434  36.297 -42.768  1.00  0.62           H  
ATOM   5314 3HD2 LEU A 326      41.174  37.367 -44.159  1.00  0.62           H  
ATOM   5315  N   LEU A 327      36.296  38.469 -42.957  1.00  0.64           N  
ATOM   5316  CA  LEU A 327      35.777  39.793 -43.233  1.00  0.64           C  
ATOM   5317  C   LEU A 327      36.710  40.837 -42.621  1.00  0.64           C  
ATOM   5318  O   LEU A 327      36.624  41.122 -41.425  1.00  0.64           O  
ATOM   5319  CB  LEU A 327      34.392  39.936 -42.589  1.00  0.64           C  
ATOM   5320  CG  LEU A 327      33.353  38.866 -42.925  1.00  0.64           C  
ATOM   5321  CD1 LEU A 327      32.068  39.144 -42.119  1.00  0.64           C  
ATOM   5322  CD2 LEU A 327      33.108  38.870 -44.389  1.00  0.64           C  
ATOM   5323  H   LEU A 327      36.237  38.118 -42.011  1.00  0.64           H  
ATOM   5324  HA  LEU A 327      35.724  39.951 -44.310  1.00  0.64           H  
ATOM   5325 1HB  LEU A 327      34.515  39.941 -41.512  1.00  0.64           H  
ATOM   5326 2HB  LEU A 327      33.977  40.889 -42.883  1.00  0.64           H  
ATOM   5327  HG  LEU A 327      33.726  37.881 -42.621  1.00  0.64           H  
ATOM   5328 1HD1 LEU A 327      31.330  38.376 -42.341  1.00  0.64           H  
ATOM   5329 2HD1 LEU A 327      32.297  39.126 -41.050  1.00  0.64           H  
ATOM   5330 3HD1 LEU A 327      31.666  40.123 -42.387  1.00  0.64           H  
ATOM   5331 1HD2 LEU A 327      32.367  38.113 -44.646  1.00  0.64           H  
ATOM   5332 2HD2 LEU A 327      32.754  39.848 -44.668  1.00  0.64           H  
ATOM   5333 3HD2 LEU A 327      34.037  38.658 -44.905  1.00  0.64           H  
ATOM   5334  N   VAL A 328      37.574  41.431 -43.420  1.00  0.66           N  
ATOM   5335  CA  VAL A 328      38.494  42.406 -42.867  1.00  0.66           C  
ATOM   5336  C   VAL A 328      37.878  43.750 -43.182  1.00  0.66           C  
ATOM   5337  O   VAL A 328      37.199  43.878 -44.191  1.00  0.66           O  
ATOM   5338  CB  VAL A 328      39.931  42.286 -43.452  1.00  0.66           C  
ATOM   5339  CG1 VAL A 328      40.522  40.950 -43.111  1.00  0.66           C  
ATOM   5340  CG2 VAL A 328      39.928  42.396 -44.925  1.00  0.66           C  
ATOM   5341  H   VAL A 328      37.588  41.219 -44.416  1.00  0.66           H  
ATOM   5342  HA  VAL A 328      38.555  42.286 -41.790  1.00  0.66           H  
ATOM   5343  HB  VAL A 328      40.541  43.073 -43.008  1.00  0.66           H  
ATOM   5344 1HG1 VAL A 328      41.529  40.872 -43.507  1.00  0.66           H  
ATOM   5345 2HG1 VAL A 328      40.543  40.804 -42.041  1.00  0.66           H  
ATOM   5346 3HG1 VAL A 328      39.907  40.215 -43.570  1.00  0.66           H  
ATOM   5347 1HG2 VAL A 328      40.931  42.324 -45.313  1.00  0.66           H  
ATOM   5348 2HG2 VAL A 328      39.350  41.594 -45.329  1.00  0.66           H  
ATOM   5349 3HG2 VAL A 328      39.507  43.318 -45.191  1.00  0.66           H  
ATOM   5350  N   GLY A 329      38.077  44.743 -42.344  1.00  0.70           N  
ATOM   5351  CA  GLY A 329      37.492  46.032 -42.689  1.00  0.70           C  
ATOM   5352  C   GLY A 329      37.563  47.077 -41.604  1.00  0.70           C  
ATOM   5353  O   GLY A 329      37.869  46.779 -40.446  1.00  0.70           O  
ATOM   5354  H   GLY A 329      38.603  44.584 -41.486  1.00  0.70           H  
ATOM   5355 1HA  GLY A 329      37.972  46.418 -43.589  1.00  0.70           H  
ATOM   5356 2HA  GLY A 329      36.444  45.875 -42.935  1.00  0.70           H  
ATOM   5357  N   ASP A 330      37.229  48.295 -41.993  1.00  0.74           N  
ATOM   5358  CA  ASP A 330      37.250  49.462 -41.122  1.00  0.74           C  
ATOM   5359  C   ASP A 330      36.294  49.279 -39.937  1.00  0.74           C  
ATOM   5360  O   ASP A 330      35.202  48.758 -40.127  1.00  0.74           O  
ATOM   5361  CB  ASP A 330      36.809  50.694 -41.911  1.00  0.74           C  
ATOM   5362  CG  ASP A 330      37.798  51.191 -42.919  1.00  0.74           C  
ATOM   5363  OD1 ASP A 330      38.918  50.745 -42.917  1.00  0.74           O  
ATOM   5364  OD2 ASP A 330      37.424  52.038 -43.705  1.00  0.74           O  
ATOM   5365  H   ASP A 330      36.913  48.387 -42.960  1.00  0.74           H  
ATOM   5366  HA  ASP A 330      38.272  49.608 -40.786  1.00  0.74           H  
ATOM   5367 1HB  ASP A 330      35.896  50.451 -42.444  1.00  0.74           H  
ATOM   5368 2HB  ASP A 330      36.570  51.501 -41.214  1.00  0.74           H  
ATOM   5369  N   PRO A 331      36.627  49.670 -38.712  1.00  0.77           N  
ATOM   5370  CA  PRO A 331      35.713  49.615 -37.598  1.00  0.77           C  
ATOM   5371  C   PRO A 331      34.465  50.398 -37.969  1.00  0.77           C  
ATOM   5372  O   PRO A 331      34.564  51.461 -38.580  1.00  0.77           O  
ATOM   5373  CB  PRO A 331      36.498  50.308 -36.487  1.00  0.77           C  
ATOM   5374  CG  PRO A 331      37.945  50.088 -36.857  1.00  0.77           C  
ATOM   5375  CD  PRO A 331      37.970  50.130 -38.377  1.00  0.77           C  
ATOM   5376  HA  PRO A 331      35.485  48.566 -37.358  1.00  0.77           H  
ATOM   5377 1HB  PRO A 331      36.225  51.375 -36.444  1.00  0.77           H  
ATOM   5378 2HB  PRO A 331      36.234  49.872 -35.513  1.00  0.77           H  
ATOM   5379 1HG  PRO A 331      38.576  50.871 -36.410  1.00  0.77           H  
ATOM   5380 2HG  PRO A 331      38.296  49.142 -36.453  1.00  0.77           H  
ATOM   5381 1HD  PRO A 331      38.142  51.145 -38.756  1.00  0.77           H  
ATOM   5382 2HD  PRO A 331      38.733  49.409 -38.704  1.00  0.77           H  
ATOM   5383  N   GLY A 332      33.302  49.901 -37.574  1.00  0.79           N  
ATOM   5384  CA  GLY A 332      32.033  50.575 -37.852  1.00  0.79           C  
ATOM   5385  C   GLY A 332      31.298  50.051 -39.090  1.00  0.79           C  
ATOM   5386  O   GLY A 332      30.107  50.320 -39.259  1.00  0.79           O  
ATOM   5387  H   GLY A 332      33.286  49.024 -37.075  1.00  0.79           H  
ATOM   5388 1HA  GLY A 332      31.384  50.470 -36.983  1.00  0.79           H  
ATOM   5389 2HA  GLY A 332      32.216  51.641 -37.970  1.00  0.79           H  
ATOM   5390  N   VAL A 333      31.973  49.282 -39.943  1.00  0.81           N  
ATOM   5391  CA  VAL A 333      31.296  48.734 -41.121  1.00  0.81           C  
ATOM   5392  C   VAL A 333      30.572  47.483 -40.633  1.00  0.81           C  
ATOM   5393  O   VAL A 333      30.889  46.977 -39.554  1.00  0.81           O  
ATOM   5394  CB  VAL A 333      32.293  48.361 -42.203  1.00  0.81           C  
ATOM   5395  CG1 VAL A 333      33.118  49.581 -42.591  1.00  0.81           C  
ATOM   5396  CG2 VAL A 333      33.059  47.236 -41.694  1.00  0.81           C  
ATOM   5397  H   VAL A 333      32.970  49.098 -39.799  1.00  0.81           H  
ATOM   5398  HA  VAL A 333      30.575  49.455 -41.509  1.00  0.81           H  
ATOM   5399  HB  VAL A 333      31.775  48.053 -43.112  1.00  0.81           H  
ATOM   5400 1HG1 VAL A 333      33.825  49.304 -43.363  1.00  0.81           H  
ATOM   5401 2HG1 VAL A 333      32.460  50.365 -42.964  1.00  0.81           H  
ATOM   5402 3HG1 VAL A 333      33.655  49.947 -41.723  1.00  0.81           H  
ATOM   5403 1HG2 VAL A 333      33.800  46.923 -42.398  1.00  0.81           H  
ATOM   5404 2HG2 VAL A 333      33.522  47.493 -40.801  1.00  0.81           H  
ATOM   5405 3HG2 VAL A 333      32.360  46.450 -41.507  1.00  0.81           H  
ATOM   5406  N   ALA A 334      29.639  46.935 -41.407  1.00  0.81           N  
ATOM   5407  CA  ALA A 334      28.808  45.821 -40.921  1.00  0.81           C  
ATOM   5408  C   ALA A 334      29.462  44.434 -40.817  1.00  0.81           C  
ATOM   5409  O   ALA A 334      28.858  43.438 -41.201  1.00  0.81           O  
ATOM   5410  CB  ALA A 334      27.639  45.680 -41.865  1.00  0.81           C  
ATOM   5411  H   ALA A 334      29.447  47.334 -42.316  1.00  0.81           H  
ATOM   5412  HA  ALA A 334      28.448  46.096 -39.929  1.00  0.81           H  
ATOM   5413 1HB  ALA A 334      26.973  44.906 -41.499  1.00  0.81           H  
ATOM   5414 2HB  ALA A 334      27.098  46.624 -41.924  1.00  0.81           H  
ATOM   5415 3HB  ALA A 334      28.001  45.405 -42.853  1.00  0.81           H  
ATOM   5416  N   LYS A 335      30.603  44.333 -40.160  1.00  0.79           N  
ATOM   5417  CA  LYS A 335      31.249  43.034 -39.980  1.00  0.79           C  
ATOM   5418  C   LYS A 335      30.581  42.223 -38.886  1.00  0.79           C  
ATOM   5419  O   LYS A 335      30.142  41.091 -39.115  1.00  0.79           O  
ATOM   5420  CB  LYS A 335      32.711  43.224 -39.623  1.00  0.79           C  
ATOM   5421  CG  LYS A 335      33.590  43.680 -40.744  1.00  0.79           C  
ATOM   5422  CD  LYS A 335      34.990  43.797 -40.326  1.00  0.79           C  
ATOM   5423  CE  LYS A 335      35.114  44.848 -39.251  1.00  0.79           C  
ATOM   5424  NZ  LYS A 335      36.463  45.025 -38.861  1.00  0.79           N  
ATOM   5425  H   LYS A 335      31.021  45.187 -39.807  1.00  0.79           H  
ATOM   5426  HA  LYS A 335      31.176  42.474 -40.914  1.00  0.79           H  
ATOM   5427 1HB  LYS A 335      32.793  43.955 -38.821  1.00  0.79           H  
ATOM   5428 2HB  LYS A 335      33.100  42.289 -39.245  1.00  0.79           H  
ATOM   5429 1HG  LYS A 335      33.553  42.937 -41.533  1.00  0.79           H  
ATOM   5430 2HG  LYS A 335      33.267  44.592 -41.120  1.00  0.79           H  
ATOM   5431 1HD  LYS A 335      35.377  42.862 -39.971  1.00  0.79           H  
ATOM   5432 2HD  LYS A 335      35.582  44.101 -41.184  1.00  0.79           H  
ATOM   5433 1HE  LYS A 335      34.718  45.798 -39.599  1.00  0.79           H  
ATOM   5434 2HE  LYS A 335      34.544  44.520 -38.383  1.00  0.79           H  
ATOM   5435 1HZ  LYS A 335      36.560  45.692 -38.132  1.00  0.79           H  
ATOM   5436 2HZ  LYS A 335      36.790  44.131 -38.535  1.00  0.79           H  
ATOM   5437 3HZ  LYS A 335      37.040  45.366 -39.641  1.00  0.79           H  
ATOM   5438  N   SER A 336      30.470  42.824 -37.697  1.00  0.78           N  
ATOM   5439  CA  SER A 336      29.880  42.129 -36.562  1.00  0.78           C  
ATOM   5440  C   SER A 336      28.392  41.901 -36.775  1.00  0.78           C  
ATOM   5441  O   SER A 336      27.819  40.922 -36.298  1.00  0.78           O  
ATOM   5442  CB  SER A 336      30.102  42.937 -35.296  1.00  0.78           C  
ATOM   5443  OG  SER A 336      29.387  44.149 -35.324  1.00  0.78           O  
ATOM   5444  H   SER A 336      30.829  43.759 -37.574  1.00  0.78           H  
ATOM   5445  HA  SER A 336      30.374  41.163 -36.448  1.00  0.78           H  
ATOM   5446 1HB  SER A 336      29.802  42.349 -34.429  1.00  0.78           H  
ATOM   5447 2HB  SER A 336      31.164  43.149 -35.194  1.00  0.78           H  
ATOM   5448  HG  SER A 336      29.647  44.622 -34.528  1.00  0.78           H  
ATOM   5449  N   GLN A 337      27.759  42.768 -37.566  1.00  0.77           N  
ATOM   5450  CA  GLN A 337      26.341  42.584 -37.810  1.00  0.77           C  
ATOM   5451  C   GLN A 337      26.156  41.358 -38.676  1.00  0.77           C  
ATOM   5452  O   GLN A 337      25.323  40.503 -38.370  1.00  0.77           O  
ATOM   5453  CB  GLN A 337      25.729  43.811 -38.475  1.00  0.77           C  
ATOM   5454  CG  GLN A 337      25.676  45.040 -37.587  1.00  0.77           C  
ATOM   5455  CD  GLN A 337      25.188  46.281 -38.317  1.00  0.77           C  
ATOM   5456  OE1 GLN A 337      25.637  46.584 -39.423  1.00  0.77           O  
ATOM   5457  NE2 GLN A 337      24.260  47.000 -37.705  1.00  0.77           N  
ATOM   5458  H   GLN A 337      28.263  43.552 -37.955  1.00  0.77           H  
ATOM   5459  HA  GLN A 337      25.837  42.411 -36.860  1.00  0.77           H  
ATOM   5460 1HB  GLN A 337      26.296  44.055 -39.369  1.00  0.77           H  
ATOM   5461 2HB  GLN A 337      24.714  43.574 -38.788  1.00  0.77           H  
ATOM   5462 1HG  GLN A 337      25.003  44.844 -36.753  1.00  0.77           H  
ATOM   5463 2HG  GLN A 337      26.684  45.239 -37.216  1.00  0.77           H  
ATOM   5464 1HE2 GLN A 337      23.899  47.826 -38.140  1.00  0.77           H  
ATOM   5465 2HE2 GLN A 337      23.921  46.719 -36.807  1.00  0.77           H  
ATOM   5466  N   LEU A 338      26.981  41.219 -39.717  1.00  0.76           N  
ATOM   5467  CA  LEU A 338      26.857  40.058 -40.574  1.00  0.76           C  
ATOM   5468  C   LEU A 338      27.171  38.763 -39.816  1.00  0.76           C  
ATOM   5469  O   LEU A 338      26.471  37.760 -40.000  1.00  0.76           O  
ATOM   5470  CB  LEU A 338      27.726  40.247 -41.812  1.00  0.76           C  
ATOM   5471  CG  LEU A 338      27.219  41.328 -42.815  1.00  0.76           C  
ATOM   5472  CD1 LEU A 338      28.247  41.552 -43.908  1.00  0.76           C  
ATOM   5473  CD2 LEU A 338      25.918  40.866 -43.400  1.00  0.76           C  
ATOM   5474  H   LEU A 338      27.673  41.932 -39.957  1.00  0.76           H  
ATOM   5475  HA  LEU A 338      25.826  40.001 -40.912  1.00  0.76           H  
ATOM   5476 1HB  LEU A 338      28.729  40.537 -41.489  1.00  0.76           H  
ATOM   5477 2HB  LEU A 338      27.789  39.319 -42.325  1.00  0.76           H  
ATOM   5478  HG  LEU A 338      27.059  42.267 -42.294  1.00  0.76           H  
ATOM   5479 1HD1 LEU A 338      27.885  42.309 -44.603  1.00  0.76           H  
ATOM   5480 2HD1 LEU A 338      29.182  41.887 -43.459  1.00  0.76           H  
ATOM   5481 3HD1 LEU A 338      28.398  40.621 -44.428  1.00  0.76           H  
ATOM   5482 1HD2 LEU A 338      25.539  41.614 -44.095  1.00  0.76           H  
ATOM   5483 2HD2 LEU A 338      26.063  39.921 -43.925  1.00  0.76           H  
ATOM   5484 3HD2 LEU A 338      25.214  40.728 -42.588  1.00  0.76           H  
ATOM   5485  N   LEU A 339      28.167  38.787 -38.915  1.00  0.77           N  
ATOM   5486  CA  LEU A 339      28.452  37.584 -38.128  1.00  0.77           C  
ATOM   5487  C   LEU A 339      27.257  37.215 -37.243  1.00  0.77           C  
ATOM   5488  O   LEU A 339      26.895  36.041 -37.127  1.00  0.77           O  
ATOM   5489  CB  LEU A 339      29.683  37.781 -37.226  1.00  0.77           C  
ATOM   5490  CG  LEU A 339      31.086  37.851 -37.885  1.00  0.77           C  
ATOM   5491  CD1 LEU A 339      32.132  38.222 -36.839  1.00  0.77           C  
ATOM   5492  CD2 LEU A 339      31.442  36.518 -38.453  1.00  0.77           C  
ATOM   5493  H   LEU A 339      28.737  39.629 -38.804  1.00  0.77           H  
ATOM   5494  HA  LEU A 339      28.643  36.759 -38.814  1.00  0.77           H  
ATOM   5495 1HB  LEU A 339      29.541  38.712 -36.676  1.00  0.77           H  
ATOM   5496 2HB  LEU A 339      29.703  36.970 -36.508  1.00  0.77           H  
ATOM   5497  HG  LEU A 339      31.088  38.609 -38.673  1.00  0.77           H  
ATOM   5498 1HD1 LEU A 339      33.104  38.254 -37.299  1.00  0.77           H  
ATOM   5499 2HD1 LEU A 339      31.898  39.198 -36.414  1.00  0.77           H  
ATOM   5500 3HD1 LEU A 339      32.143  37.472 -36.049  1.00  0.77           H  
ATOM   5501 1HD2 LEU A 339      32.433  36.597 -38.892  1.00  0.77           H  
ATOM   5502 2HD2 LEU A 339      31.464  35.772 -37.676  1.00  0.77           H  
ATOM   5503 3HD2 LEU A 339      30.711  36.236 -39.211  1.00  0.77           H  
ATOM   5504  N   ARG A 340      26.613  38.216 -36.641  1.00  0.78           N  
ATOM   5505  CA  ARG A 340      25.456  37.949 -35.798  1.00  0.78           C  
ATOM   5506  C   ARG A 340      24.279  37.414 -36.621  1.00  0.78           C  
ATOM   5507  O   ARG A 340      23.550  36.527 -36.168  1.00  0.78           O  
ATOM   5508  CB  ARG A 340      25.093  39.193 -35.010  1.00  0.78           C  
ATOM   5509  CG  ARG A 340      26.107  39.516 -33.901  1.00  0.78           C  
ATOM   5510  CD  ARG A 340      25.814  40.796 -33.235  1.00  0.78           C  
ATOM   5511  NE  ARG A 340      26.765  41.084 -32.171  1.00  0.78           N  
ATOM   5512  CZ  ARG A 340      26.789  42.224 -31.457  1.00  0.78           C  
ATOM   5513  NH1 ARG A 340      25.910  43.170 -31.706  1.00  0.78           N  
ATOM   5514  NH2 ARG A 340      27.690  42.396 -30.502  1.00  0.78           N  
ATOM   5515  H   ARG A 340      26.943  39.178 -36.742  1.00  0.78           H  
ATOM   5516  HA  ARG A 340      25.739  37.185 -35.074  1.00  0.78           H  
ATOM   5517 1HB  ARG A 340      25.051  40.051 -35.685  1.00  0.78           H  
ATOM   5518 2HB  ARG A 340      24.109  39.074 -34.559  1.00  0.78           H  
ATOM   5519 1HG  ARG A 340      26.082  38.729 -33.148  1.00  0.78           H  
ATOM   5520 2HG  ARG A 340      27.110  39.569 -34.322  1.00  0.78           H  
ATOM   5521 1HD  ARG A 340      25.878  41.598 -33.974  1.00  0.78           H  
ATOM   5522 2HD  ARG A 340      24.816  40.771 -32.806  1.00  0.78           H  
ATOM   5523  HE  ARG A 340      27.460  40.378 -31.958  1.00  0.78           H  
ATOM   5524 1HH1 ARG A 340      25.222  43.038 -32.435  1.00  0.78           H  
ATOM   5525 2HH1 ARG A 340      25.921  44.026 -31.170  1.00  0.78           H  
ATOM   5526 1HH2 ARG A 340      28.364  41.671 -30.299  1.00  0.78           H  
ATOM   5527 2HH2 ARG A 340      27.700  43.252 -29.968  1.00  0.78           H  
ATOM   5528  N   TYR A 341      24.107  37.908 -37.850  1.00  0.80           N  
ATOM   5529  CA  TYR A 341      23.035  37.380 -38.687  1.00  0.80           C  
ATOM   5530  C   TYR A 341      23.265  35.900 -38.960  1.00  0.80           C  
ATOM   5531  O   TYR A 341      22.337  35.097 -38.886  1.00  0.80           O  
ATOM   5532  CB  TYR A 341      22.898  38.167 -39.983  1.00  0.80           C  
ATOM   5533  CG  TYR A 341      22.090  39.455 -39.840  1.00  0.80           C  
ATOM   5534  CD1 TYR A 341      22.687  40.707 -39.946  1.00  0.80           C  
ATOM   5535  CD2 TYR A 341      20.727  39.365 -39.605  1.00  0.80           C  
ATOM   5536  CE1 TYR A 341      21.932  41.847 -39.794  1.00  0.80           C  
ATOM   5537  CE2 TYR A 341      19.974  40.505 -39.462  1.00  0.80           C  
ATOM   5538  CZ  TYR A 341      20.573  41.738 -39.547  1.00  0.80           C  
ATOM   5539  OH  TYR A 341      19.822  42.861 -39.374  1.00  0.80           O  
ATOM   5540  H   TYR A 341      24.707  38.664 -38.187  1.00  0.80           H  
ATOM   5541  HA  TYR A 341      22.097  37.470 -38.142  1.00  0.80           H  
ATOM   5542 1HB  TYR A 341      23.889  38.427 -40.354  1.00  0.80           H  
ATOM   5543 2HB  TYR A 341      22.432  37.543 -40.730  1.00  0.80           H  
ATOM   5544  HD1 TYR A 341      23.744  40.788 -40.142  1.00  0.80           H  
ATOM   5545  HD2 TYR A 341      20.252  38.384 -39.532  1.00  0.80           H  
ATOM   5546  HE1 TYR A 341      22.402  42.825 -39.864  1.00  0.80           H  
ATOM   5547  HE2 TYR A 341      18.903  40.428 -39.272  1.00  0.80           H  
ATOM   5548  HH  TYR A 341      20.402  43.617 -39.243  1.00  0.80           H  
ATOM   5549  N   VAL A 342      24.516  35.505 -39.184  1.00  0.83           N  
ATOM   5550  CA  VAL A 342      24.795  34.089 -39.381  1.00  0.83           C  
ATOM   5551  C   VAL A 342      24.444  33.291 -38.143  1.00  0.83           C  
ATOM   5552  O   VAL A 342      23.778  32.254 -38.232  1.00  0.83           O  
ATOM   5553  CB  VAL A 342      26.271  33.845 -39.681  1.00  0.83           C  
ATOM   5554  CG1 VAL A 342      26.558  32.320 -39.646  1.00  0.83           C  
ATOM   5555  CG2 VAL A 342      26.590  34.407 -40.982  1.00  0.83           C  
ATOM   5556  H   VAL A 342      25.265  36.200 -39.249  1.00  0.83           H  
ATOM   5557  HA  VAL A 342      24.196  33.730 -40.218  1.00  0.83           H  
ATOM   5558  HB  VAL A 342      26.883  34.319 -38.920  1.00  0.83           H  
ATOM   5559 1HG1 VAL A 342      27.591  32.136 -39.853  1.00  0.83           H  
ATOM   5560 2HG1 VAL A 342      26.311  31.926 -38.667  1.00  0.83           H  
ATOM   5561 3HG1 VAL A 342      25.977  31.823 -40.361  1.00  0.83           H  
ATOM   5562 1HG2 VAL A 342      27.635  34.241 -41.200  1.00  0.83           H  
ATOM   5563 2HG2 VAL A 342      25.968  33.914 -41.722  1.00  0.83           H  
ATOM   5564 3HG2 VAL A 342      26.385  35.473 -40.980  1.00  0.83           H  
ATOM   5565  N   ALA A 343      24.845  33.810 -36.982  1.00  0.87           N  
ATOM   5566  CA  ALA A 343      24.614  33.148 -35.707  1.00  0.87           C  
ATOM   5567  C   ALA A 343      23.141  32.889 -35.443  1.00  0.87           C  
ATOM   5568  O   ALA A 343      22.772  31.863 -34.874  1.00  0.87           O  
ATOM   5569  CB  ALA A 343      25.160  33.995 -34.574  1.00  0.87           C  
ATOM   5570  H   ALA A 343      25.378  34.682 -36.995  1.00  0.87           H  
ATOM   5571  HA  ALA A 343      25.131  32.202 -35.737  1.00  0.87           H  
ATOM   5572 1HB  ALA A 343      25.014  33.474 -33.632  1.00  0.87           H  
ATOM   5573 2HB  ALA A 343      26.202  34.194 -34.718  1.00  0.87           H  
ATOM   5574 3HB  ALA A 343      24.626  34.937 -34.549  1.00  0.87           H  
ATOM   5575  N   ASN A 344      22.292  33.805 -35.886  1.00  0.91           N  
ATOM   5576  CA  ASN A 344      20.860  33.694 -35.665  1.00  0.91           C  
ATOM   5577  C   ASN A 344      20.158  32.741 -36.640  1.00  0.91           C  
ATOM   5578  O   ASN A 344      18.965  32.459 -36.477  1.00  0.91           O  
ATOM   5579  CB  ASN A 344      20.249  35.072 -35.751  1.00  0.91           C  
ATOM   5580  CG  ASN A 344      20.661  35.948 -34.593  1.00  0.91           C  
ATOM   5581  OD1 ASN A 344      20.972  35.465 -33.495  1.00  0.91           O  
ATOM   5582  ND2 ASN A 344      20.675  37.234 -34.821  1.00  0.91           N  
ATOM   5583  H   ASN A 344      22.662  34.644 -36.340  1.00  0.91           H  
ATOM   5584  HA  ASN A 344      20.703  33.303 -34.659  1.00  0.91           H  
ATOM   5585 1HB  ASN A 344      20.575  35.547 -36.682  1.00  0.91           H  
ATOM   5586 2HB  ASN A 344      19.164  34.996 -35.779  1.00  0.91           H  
ATOM   5587 1HD2 ASN A 344      20.944  37.867 -34.097  1.00  0.91           H  
ATOM   5588 2HD2 ASN A 344      20.424  37.581 -35.722  1.00  0.91           H  
ATOM   5589  N   LEU A 345      20.876  32.271 -37.661  1.00  0.94           N  
ATOM   5590  CA  LEU A 345      20.289  31.387 -38.656  1.00  0.94           C  
ATOM   5591  C   LEU A 345      20.836  29.982 -38.605  1.00  0.94           C  
ATOM   5592  O   LEU A 345      20.090  29.007 -38.647  1.00  0.94           O  
ATOM   5593  CB  LEU A 345      20.557  31.935 -40.056  1.00  0.94           C  
ATOM   5594  CG  LEU A 345      19.927  33.249 -40.328  1.00  0.94           C  
ATOM   5595  CD1 LEU A 345      20.342  33.739 -41.690  1.00  0.94           C  
ATOM   5596  CD2 LEU A 345      18.440  33.091 -40.218  1.00  0.94           C  
ATOM   5597  H   LEU A 345      21.862  32.509 -37.744  1.00  0.94           H  
ATOM   5598  HA  LEU A 345      19.220  31.351 -38.485  1.00  0.94           H  
ATOM   5599 1HB  LEU A 345      21.638  32.056 -40.180  1.00  0.94           H  
ATOM   5600 2HB  LEU A 345      20.199  31.219 -40.794  1.00  0.94           H  
ATOM   5601  HG  LEU A 345      20.262  33.975 -39.594  1.00  0.94           H  
ATOM   5602 1HD1 LEU A 345      19.878  34.708 -41.865  1.00  0.94           H  
ATOM   5603 2HD1 LEU A 345      21.427  33.841 -41.716  1.00  0.94           H  
ATOM   5604 3HD1 LEU A 345      20.028  33.034 -42.448  1.00  0.94           H  
ATOM   5605 1HD2 LEU A 345      17.998  34.040 -40.389  1.00  0.94           H  
ATOM   5606 2HD2 LEU A 345      18.081  32.370 -40.953  1.00  0.94           H  
ATOM   5607 3HD2 LEU A 345      18.181  32.746 -39.216  1.00  0.94           H  
ATOM   5608  N   ALA A 346      22.150  29.872 -38.568  1.00  0.96           N  
ATOM   5609  CA  ALA A 346      22.773  28.574 -38.638  1.00  0.96           C  
ATOM   5610  C   ALA A 346      22.701  27.804 -37.309  1.00  0.96           C  
ATOM   5611  O   ALA A 346      23.218  28.285 -36.293  1.00  0.96           O  
ATOM   5612  CB  ALA A 346      24.198  28.740 -39.041  1.00  0.96           C  
ATOM   5613  H   ALA A 346      22.726  30.709 -38.499  1.00  0.96           H  
ATOM   5614  HA  ALA A 346      22.286  28.017 -39.425  1.00  0.96           H  
ATOM   5615 1HB  ALA A 346      24.596  27.767 -39.115  1.00  0.96           H  
ATOM   5616 2HB  ALA A 346      24.261  29.247 -39.991  1.00  0.96           H  
ATOM   5617 3HB  ALA A 346      24.732  29.313 -38.296  1.00  0.96           H  
ATOM   5618  N   PRO A 347      22.126  26.586 -37.276  1.00  0.97           N  
ATOM   5619  CA  PRO A 347      22.063  25.758 -36.097  1.00  0.97           C  
ATOM   5620  C   PRO A 347      23.470  25.512 -35.595  1.00  0.97           C  
ATOM   5621  O   PRO A 347      24.393  25.367 -36.399  1.00  0.97           O  
ATOM   5622  CB  PRO A 347      21.384  24.488 -36.599  1.00  0.97           C  
ATOM   5623  CG  PRO A 347      20.582  24.923 -37.802  1.00  0.97           C  
ATOM   5624  CD  PRO A 347      21.427  25.995 -38.458  1.00  0.97           C  
ATOM   5625  HA  PRO A 347      21.451  26.266 -35.332  1.00  0.97           H  
ATOM   5626 1HB  PRO A 347      22.143  23.749 -36.837  1.00  0.97           H  
ATOM   5627 2HB  PRO A 347      20.759  24.073 -35.808  1.00  0.97           H  
ATOM   5628 1HG  PRO A 347      20.356  24.077 -38.463  1.00  0.97           H  
ATOM   5629 2HG  PRO A 347      19.608  25.316 -37.466  1.00  0.97           H  
ATOM   5630 1HD  PRO A 347      22.145  25.562 -39.174  1.00  0.97           H  
ATOM   5631 2HD  PRO A 347      20.724  26.690 -38.927  1.00  0.97           H  
ATOM   5632  N   ARG A 348      23.625  25.460 -34.274  1.00  0.97           N  
ATOM   5633  CA  ARG A 348      24.902  25.242 -33.577  1.00  0.97           C  
ATOM   5634  C   ARG A 348      25.945  26.339 -33.781  1.00  0.97           C  
ATOM   5635  O   ARG A 348      27.105  26.160 -33.411  1.00  0.97           O  
ATOM   5636  CB  ARG A 348      25.563  23.941 -34.009  1.00  0.97           C  
ATOM   5637  CG  ARG A 348      24.804  22.687 -33.763  1.00  0.97           C  
ATOM   5638  CD  ARG A 348      25.572  21.551 -34.292  1.00  0.97           C  
ATOM   5639  NE  ARG A 348      26.790  21.279 -33.574  1.00  0.97           N  
ATOM   5640  CZ  ARG A 348      26.913  20.490 -32.492  1.00  0.97           C  
ATOM   5641  NH1 ARG A 348      25.883  19.866 -31.958  1.00  0.97           N  
ATOM   5642  NH2 ARG A 348      28.105  20.361 -32.009  1.00  0.97           N  
ATOM   5643  H   ARG A 348      22.807  25.597 -33.699  1.00  0.97           H  
ATOM   5644  HA  ARG A 348      24.689  25.175 -32.510  1.00  0.97           H  
ATOM   5645 1HB  ARG A 348      25.805  23.963 -35.061  1.00  0.97           H  
ATOM   5646 2HB  ARG A 348      26.513  23.834 -33.476  1.00  0.97           H  
ATOM   5647 1HG  ARG A 348      24.658  22.545 -32.693  1.00  0.97           H  
ATOM   5648 2HG  ARG A 348      23.842  22.724 -34.274  1.00  0.97           H  
ATOM   5649 1HD  ARG A 348      24.990  20.663 -34.276  1.00  0.97           H  
ATOM   5650 2HD  ARG A 348      25.819  21.784 -35.298  1.00  0.97           H  
ATOM   5651  HE  ARG A 348      27.660  21.728 -33.896  1.00  0.97           H  
ATOM   5652 1HH1 ARG A 348      24.956  20.000 -32.343  1.00  0.97           H  
ATOM   5653 2HH1 ARG A 348      26.012  19.239 -31.139  1.00  0.97           H  
ATOM   5654 1HH2 ARG A 348      28.848  20.875 -32.495  1.00  0.97           H  
ATOM   5655 2HH2 ARG A 348      28.289  19.787 -31.199  1.00  0.97           H  
ATOM   5656  N   ALA A 349      25.565  27.483 -34.332  1.00  0.96           N  
ATOM   5657  CA  ALA A 349      26.538  28.551 -34.429  1.00  0.96           C  
ATOM   5658  C   ALA A 349      26.908  29.109 -33.057  1.00  0.96           C  
ATOM   5659  O   ALA A 349      26.040  29.319 -32.204  1.00  0.96           O  
ATOM   5660  CB  ALA A 349      26.002  29.660 -35.290  1.00  0.96           C  
ATOM   5661  H   ALA A 349      24.623  27.623 -34.708  1.00  0.96           H  
ATOM   5662  HA  ALA A 349      27.438  28.146 -34.878  1.00  0.96           H  
ATOM   5663 1HB  ALA A 349      26.755  30.437 -35.371  1.00  0.96           H  
ATOM   5664 2HB  ALA A 349      25.767  29.271 -36.270  1.00  0.96           H  
ATOM   5665 3HB  ALA A 349      25.097  30.059 -34.832  1.00  0.96           H  
ATOM   5666  N   ILE A 350      28.185  29.425 -32.884  1.00  0.97           N  
ATOM   5667  CA  ILE A 350      28.682  30.092 -31.685  1.00  0.97           C  
ATOM   5668  C   ILE A 350      29.398  31.379 -32.067  1.00  0.97           C  
ATOM   5669  O   ILE A 350      30.306  31.350 -32.901  1.00  0.97           O  
ATOM   5670  CB  ILE A 350      29.657  29.206 -30.888  1.00  0.97           C  
ATOM   5671  CG1 ILE A 350      28.983  27.917 -30.439  1.00  0.97           C  
ATOM   5672  CG2 ILE A 350      30.203  29.976 -29.676  1.00  0.97           C  
ATOM   5673  CD1 ILE A 350      29.946  26.942 -29.807  1.00  0.97           C  
ATOM   5674  H   ILE A 350      28.841  29.157 -33.616  1.00  0.97           H  
ATOM   5675  HA  ILE A 350      27.838  30.343 -31.046  1.00  0.97           H  
ATOM   5676  HB  ILE A 350      30.474  28.916 -31.542  1.00  0.97           H  
ATOM   5677 1HG1 ILE A 350      28.192  28.151 -29.728  1.00  0.97           H  
ATOM   5678 2HG1 ILE A 350      28.538  27.427 -31.308  1.00  0.97           H  
ATOM   5679 1HG2 ILE A 350      30.895  29.344 -29.130  1.00  0.97           H  
ATOM   5680 2HG2 ILE A 350      30.722  30.877 -30.006  1.00  0.97           H  
ATOM   5681 3HG2 ILE A 350      29.379  30.255 -29.021  1.00  0.97           H  
ATOM   5682 1HD1 ILE A 350      29.401  26.043 -29.527  1.00  0.97           H  
ATOM   5683 2HD1 ILE A 350      30.728  26.687 -30.518  1.00  0.97           H  
ATOM   5684 3HD1 ILE A 350      30.398  27.387 -28.923  1.00  0.97           H  
ATOM   5685  N   TYR A 351      29.004  32.493 -31.450  1.00  1.02           N  
ATOM   5686  CA  TYR A 351      29.630  33.785 -31.718  1.00  1.02           C  
ATOM   5687  C   TYR A 351      30.495  34.226 -30.558  1.00  1.02           C  
ATOM   5688  O   TYR A 351      30.066  34.204 -29.400  1.00  1.02           O  
ATOM   5689  CB  TYR A 351      28.570  34.850 -32.042  1.00  1.02           C  
ATOM   5690  CG  TYR A 351      29.092  36.309 -32.251  1.00  1.02           C  
ATOM   5691  CD1 TYR A 351      29.735  36.706 -33.432  1.00  1.02           C  
ATOM   5692  CD2 TYR A 351      28.892  37.248 -31.242  1.00  1.02           C  
ATOM   5693  CE1 TYR A 351      30.171  38.031 -33.577  1.00  1.02           C  
ATOM   5694  CE2 TYR A 351      29.327  38.552 -31.397  1.00  1.02           C  
ATOM   5695  CZ  TYR A 351      29.967  38.951 -32.555  1.00  1.02           C  
ATOM   5696  OH  TYR A 351      30.389  40.288 -32.675  1.00  1.02           O  
ATOM   5697  H   TYR A 351      28.250  32.439 -30.778  1.00  1.02           H  
ATOM   5698  HA  TYR A 351      30.293  33.682 -32.564  1.00  1.02           H  
ATOM   5699 1HB  TYR A 351      28.045  34.554 -32.950  1.00  1.02           H  
ATOM   5700 2HB  TYR A 351      27.833  34.871 -31.240  1.00  1.02           H  
ATOM   5701  HD1 TYR A 351      29.896  35.996 -34.229  1.00  1.02           H  
ATOM   5702  HD2 TYR A 351      28.390  36.951 -30.321  1.00  1.02           H  
ATOM   5703  HE1 TYR A 351      30.666  38.347 -34.478  1.00  1.02           H  
ATOM   5704  HE2 TYR A 351      29.164  39.271 -30.596  1.00  1.02           H  
ATOM   5705  HH  TYR A 351      31.096  40.401 -33.367  1.00  1.02           H  
ATOM   5706  N   THR A 352      31.719  34.611 -30.886  1.00  1.11           N  
ATOM   5707  CA  THR A 352      32.676  35.078 -29.909  1.00  1.11           C  
ATOM   5708  C   THR A 352      33.496  36.278 -30.419  1.00  1.11           C  
ATOM   5709  O   THR A 352      33.255  36.822 -31.501  1.00  1.11           O  
ATOM   5710  CB  THR A 352      33.622  33.916 -29.457  1.00  1.11           C  
ATOM   5711  OG1 THR A 352      34.382  34.368 -28.315  1.00  1.11           O  
ATOM   5712  CG2 THR A 352      34.562  33.490 -30.591  1.00  1.11           C  
ATOM   5713  H   THR A 352      31.987  34.566 -31.867  1.00  1.11           H  
ATOM   5714  HA  THR A 352      32.126  35.412 -29.030  1.00  1.11           H  
ATOM   5715  HB  THR A 352      33.017  33.059 -29.159  1.00  1.11           H  
ATOM   5716  HG1 THR A 352      35.016  33.697 -27.998  1.00  1.11           H  
ATOM   5717 1HG2 THR A 352      35.205  32.681 -30.248  1.00  1.11           H  
ATOM   5718 2HG2 THR A 352      33.963  33.147 -31.438  1.00  1.11           H  
ATOM   5719 3HG2 THR A 352      35.177  34.329 -30.901  1.00  1.11           H  
ATOM   5720  N   SER A 353      34.461  36.661 -29.596  1.00  1.25           N  
ATOM   5721  CA  SER A 353      35.371  37.781 -29.764  1.00  1.25           C  
ATOM   5722  C   SER A 353      36.745  37.343 -29.287  1.00  1.25           C  
ATOM   5723  O   SER A 353      36.927  37.031 -28.103  1.00  1.25           O  
ATOM   5724  CB  SER A 353      34.861  38.959 -28.950  1.00  1.25           C  
ATOM   5725  OG  SER A 353      35.747  40.046 -28.987  1.00  1.25           O  
ATOM   5726  H   SER A 353      34.559  36.087 -28.774  1.00  1.25           H  
ATOM   5727  HA  SER A 353      35.428  38.051 -30.820  1.00  1.25           H  
ATOM   5728 1HB  SER A 353      33.891  39.268 -29.342  1.00  1.25           H  
ATOM   5729 2HB  SER A 353      34.710  38.646 -27.917  1.00  1.25           H  
ATOM   5730  HG  SER A 353      35.835  40.299 -29.924  1.00  1.25           H  
ATOM   5731  N   GLY A 354      37.715  37.342 -30.197  1.00  1.43           N  
ATOM   5732  CA  GLY A 354      39.056  36.808 -29.946  1.00  1.43           C  
ATOM   5733  C   GLY A 354      39.661  37.161 -28.582  1.00  1.43           C  
ATOM   5734  O   GLY A 354      40.099  36.271 -27.835  1.00  1.43           O  
ATOM   5735  H   GLY A 354      37.492  37.680 -31.139  1.00  1.43           H  
ATOM   5736 1HA  GLY A 354      39.036  35.725 -30.068  1.00  1.43           H  
ATOM   5737 2HA  GLY A 354      39.711  37.192 -30.726  1.00  1.43           H  
ATOM   5738  N   LYS A 355      39.627  38.445 -28.235  1.00  1.60           N  
ATOM   5739  CA  LYS A 355      40.204  38.976 -26.999  1.00  1.60           C  
ATOM   5740  C   LYS A 355      39.639  38.380 -25.704  1.00  1.60           C  
ATOM   5741  O   LYS A 355      40.278  38.469 -24.654  1.00  1.60           O  
ATOM   5742  CB  LYS A 355      39.985  40.492 -26.932  1.00  1.60           C  
ATOM   5743  CG  LYS A 355      38.510  40.900 -26.713  1.00  1.60           C  
ATOM   5744  CD  LYS A 355      38.319  42.403 -26.675  1.00  1.60           C  
ATOM   5745  CE  LYS A 355      36.883  42.764 -26.253  1.00  1.60           C  
ATOM   5746  NZ  LYS A 355      35.879  42.460 -27.314  1.00  1.60           N  
ATOM   5747  H   LYS A 355      39.205  39.093 -28.886  1.00  1.60           H  
ATOM   5748  HA  LYS A 355      41.276  38.774 -27.017  1.00  1.60           H  
ATOM   5749 1HB  LYS A 355      40.581  40.914 -26.124  1.00  1.60           H  
ATOM   5750 2HB  LYS A 355      40.320  40.947 -27.864  1.00  1.60           H  
ATOM   5751 1HG  LYS A 355      37.894  40.488 -27.516  1.00  1.60           H  
ATOM   5752 2HG  LYS A 355      38.154  40.505 -25.769  1.00  1.60           H  
ATOM   5753 1HD  LYS A 355      39.027  42.853 -25.982  1.00  1.60           H  
ATOM   5754 2HD  LYS A 355      38.495  42.809 -27.676  1.00  1.60           H  
ATOM   5755 1HE  LYS A 355      36.627  42.199 -25.359  1.00  1.60           H  
ATOM   5756 2HE  LYS A 355      36.837  43.828 -26.024  1.00  1.60           H  
ATOM   5757 1HZ  LYS A 355      34.962  42.716 -27.006  1.00  1.60           H  
ATOM   5758 2HZ  LYS A 355      36.106  42.980 -28.153  1.00  1.60           H  
ATOM   5759 3HZ  LYS A 355      35.872  41.473 -27.592  1.00  1.60           H  
ATOM   5760  N   SER A 356      38.424  37.830 -25.757  1.00  1.72           N  
ATOM   5761  CA  SER A 356      37.774  37.300 -24.569  1.00  1.72           C  
ATOM   5762  C   SER A 356      37.836  35.783 -24.482  1.00  1.72           C  
ATOM   5763  O   SER A 356      37.354  35.200 -23.508  1.00  1.72           O  
ATOM   5764  CB  SER A 356      36.326  37.740 -24.544  1.00  1.72           C  
ATOM   5765  OG  SER A 356      35.609  37.181 -25.616  1.00  1.72           O  
ATOM   5766  H   SER A 356      37.945  37.742 -26.652  1.00  1.72           H  
ATOM   5767  HA  SER A 356      38.276  37.710 -23.693  1.00  1.72           H  
ATOM   5768 1HB  SER A 356      35.866  37.450 -23.601  1.00  1.72           H  
ATOM   5769 2HB  SER A 356      36.285  38.826 -24.610  1.00  1.72           H  
ATOM   5770  HG  SER A 356      36.215  37.202 -26.395  1.00  1.72           H  
ATOM   5771  N   SER A 357      38.378  35.134 -25.514  1.00  1.73           N  
ATOM   5772  CA  SER A 357      38.412  33.678 -25.530  1.00  1.73           C  
ATOM   5773  C   SER A 357      39.819  33.093 -25.482  1.00  1.73           C  
ATOM   5774  O   SER A 357      40.064  32.141 -24.736  1.00  1.73           O  
ATOM   5775  CB  SER A 357      37.677  33.157 -26.762  1.00  1.73           C  
ATOM   5776  OG  SER A 357      36.281  33.398 -26.681  1.00  1.73           O  
ATOM   5777  H   SER A 357      38.794  35.653 -26.286  1.00  1.73           H  
ATOM   5778  HA  SER A 357      37.880  33.317 -24.651  1.00  1.73           H  
ATOM   5779 1HB  SER A 357      38.078  33.664 -27.643  1.00  1.73           H  
ATOM   5780 2HB  SER A 357      37.866  32.095 -26.888  1.00  1.73           H  
ATOM   5781  HG  SER A 357      36.181  34.315 -26.396  1.00  1.73           H  
ATOM   5782  N   SER A 358      40.748  33.679 -26.235  1.00  1.63           N  
ATOM   5783  CA  SER A 358      42.097  33.121 -26.364  1.00  1.63           C  
ATOM   5784  C   SER A 358      42.068  31.667 -26.839  1.00  1.63           C  
ATOM   5785  O   SER A 358      41.002  31.093 -27.097  1.00  1.63           O  
ATOM   5786  CB  SER A 358      42.879  33.227 -25.055  1.00  1.63           C  
ATOM   5787  OG  SER A 358      44.222  32.803 -25.227  1.00  1.63           O  
ATOM   5788  H   SER A 358      40.510  34.509 -26.784  1.00  1.63           H  
ATOM   5789  HA  SER A 358      42.631  33.709 -27.111  1.00  1.63           H  
ATOM   5790 1HB  SER A 358      42.870  34.268 -24.738  1.00  1.63           H  
ATOM   5791 2HB  SER A 358      42.414  32.643 -24.269  1.00  1.63           H  
ATOM   5792  HG  SER A 358      44.409  32.814 -26.203  1.00  1.63           H  
ATOM   5793  N   ALA A 359      43.239  31.058 -26.899  1.00  1.45           N  
ATOM   5794  CA  ALA A 359      43.402  29.698 -27.382  1.00  1.45           C  
ATOM   5795  C   ALA A 359      42.606  28.708 -26.571  1.00  1.45           C  
ATOM   5796  O   ALA A 359      42.060  27.763 -27.130  1.00  1.45           O  
ATOM   5797  CB  ALA A 359      44.866  29.293 -27.341  1.00  1.45           C  
ATOM   5798  H   ALA A 359      44.058  31.611 -26.640  1.00  1.45           H  
ATOM   5799  HA  ALA A 359      43.052  29.668 -28.414  1.00  1.45           H  
ATOM   5800 1HB  ALA A 359      44.976  28.284 -27.736  1.00  1.45           H  
ATOM   5801 2HB  ALA A 359      45.458  29.980 -27.937  1.00  1.45           H  
ATOM   5802 3HB  ALA A 359      45.218  29.321 -26.314  1.00  1.45           H  
ATOM   5803  N   ALA A 360      42.520  28.926 -25.257  1.00  1.26           N  
ATOM   5804  CA  ALA A 360      41.833  27.988 -24.371  1.00  1.26           C  
ATOM   5805  C   ALA A 360      40.314  28.138 -24.398  1.00  1.26           C  
ATOM   5806  O   ALA A 360      39.605  27.330 -23.795  1.00  1.26           O  
ATOM   5807  CB  ALA A 360      42.333  28.169 -22.955  1.00  1.26           C  
ATOM   5808  H   ALA A 360      42.961  29.750 -24.869  1.00  1.26           H  
ATOM   5809  HA  ALA A 360      42.069  26.977 -24.708  1.00  1.26           H  
ATOM   5810 1HB  ALA A 360      41.846  27.440 -22.308  1.00  1.26           H  
ATOM   5811 2HB  ALA A 360      43.411  28.021 -22.929  1.00  1.26           H  
ATOM   5812 3HB  ALA A 360      42.094  29.178 -22.618  1.00  1.26           H  
ATOM   5813  N   GLY A 361      39.812  29.199 -25.031  1.00  1.09           N  
ATOM   5814  CA  GLY A 361      38.379  29.403 -25.143  1.00  1.09           C  
ATOM   5815  C   GLY A 361      37.948  28.990 -26.538  1.00  1.09           C  
ATOM   5816  O   GLY A 361      36.847  28.472 -26.738  1.00  1.09           O  
ATOM   5817  H   GLY A 361      40.421  29.865 -25.497  1.00  1.09           H  
ATOM   5818 1HA  GLY A 361      37.857  28.806 -24.396  1.00  1.09           H  
ATOM   5819 2HA  GLY A 361      38.137  30.449 -24.964  1.00  1.09           H  
ATOM   5820  N   LEU A 362      38.852  29.203 -27.494  1.00  0.97           N  
ATOM   5821  CA  LEU A 362      38.669  28.885 -28.897  1.00  0.97           C  
ATOM   5822  C   LEU A 362      38.723  27.377 -29.141  1.00  0.97           C  
ATOM   5823  O   LEU A 362      37.878  26.796 -29.828  1.00  0.97           O  
ATOM   5824  CB  LEU A 362      39.781  29.537 -29.709  1.00  0.97           C  
ATOM   5825  CG  LEU A 362      39.681  29.286 -31.136  1.00  0.97           C  
ATOM   5826  CD1 LEU A 362      38.408  29.924 -31.659  1.00  0.97           C  
ATOM   5827  CD2 LEU A 362      40.882  29.774 -31.828  1.00  0.97           C  
ATOM   5828  H   LEU A 362      39.722  29.660 -27.236  1.00  0.97           H  
ATOM   5829  HA  LEU A 362      37.705  29.268 -29.216  1.00  0.97           H  
ATOM   5830 1HB  LEU A 362      39.758  30.613 -29.539  1.00  0.97           H  
ATOM   5831 2HB  LEU A 362      40.742  29.155 -29.363  1.00  0.97           H  
ATOM   5832  HG  LEU A 362      39.600  28.231 -31.287  1.00  0.97           H  
ATOM   5833 1HD1 LEU A 362      38.319  29.710 -32.714  1.00  0.97           H  
ATOM   5834 2HD1 LEU A 362      37.552  29.521 -31.133  1.00  0.97           H  
ATOM   5835 3HD1 LEU A 362      38.451  31.002 -31.508  1.00  0.97           H  
ATOM   5836 1HD2 LEU A 362      40.750  29.545 -32.849  1.00  0.97           H  
ATOM   5837 2HD2 LEU A 362      40.971  30.834 -31.687  1.00  0.97           H  
ATOM   5838 3HD2 LEU A 362      41.775  29.276 -31.444  1.00  0.97           H  
ATOM   5839  N   THR A 363      39.756  26.747 -28.587  1.00  0.90           N  
ATOM   5840  CA  THR A 363      40.005  25.327 -28.734  1.00  0.90           C  
ATOM   5841  C   THR A 363      39.860  24.658 -27.380  1.00  0.90           C  
ATOM   5842  O   THR A 363      39.647  25.337 -26.384  1.00  0.90           O  
ATOM   5843  CB  THR A 363      41.397  25.077 -29.339  1.00  0.90           C  
ATOM   5844  OG1 THR A 363      42.420  25.572 -28.475  1.00  0.90           O  
ATOM   5845  CG2 THR A 363      41.513  25.713 -30.703  1.00  0.90           C  
ATOM   5846  H   THR A 363      40.432  27.270 -28.031  1.00  0.90           H  
ATOM   5847  HA  THR A 363      39.257  24.902 -29.401  1.00  0.90           H  
ATOM   5848  HB  THR A 363      41.538  24.048 -29.431  1.00  0.90           H  
ATOM   5849  HG1 THR A 363      42.169  26.448 -28.129  1.00  0.90           H  
ATOM   5850 1HG2 THR A 363      42.476  25.486 -31.123  1.00  0.90           H  
ATOM   5851 2HG2 THR A 363      40.760  25.309 -31.341  1.00  0.90           H  
ATOM   5852 3HG2 THR A 363      41.390  26.785 -30.622  1.00  0.90           H  
ATOM   5853  N   ALA A 364      39.879  23.334 -27.337  1.00  0.88           N  
ATOM   5854  CA  ALA A 364      39.731  22.659 -26.053  1.00  0.88           C  
ATOM   5855  C   ALA A 364      40.979  22.785 -25.199  1.00  0.88           C  
ATOM   5856  O   ALA A 364      42.094  22.912 -25.712  1.00  0.88           O  
ATOM   5857  CB  ALA A 364      39.400  21.203 -26.234  1.00  0.88           C  
ATOM   5858  H   ALA A 364      40.039  22.800 -28.177  1.00  0.88           H  
ATOM   5859  HA  ALA A 364      38.920  23.147 -25.520  1.00  0.88           H  
ATOM   5860 1HB  ALA A 364      39.263  20.752 -25.259  1.00  0.88           H  
ATOM   5861 2HB  ALA A 364      38.501  21.105 -26.784  1.00  0.88           H  
ATOM   5862 3HB  ALA A 364      40.191  20.714 -26.749  1.00  0.88           H  
ATOM   5863  N   ALA A 365      40.792  22.685 -23.891  1.00  0.89           N  
ATOM   5864  CA  ALA A 365      41.925  22.705 -22.976  1.00  0.89           C  
ATOM   5865  C   ALA A 365      41.665  21.859 -21.758  1.00  0.89           C  
ATOM   5866  O   ALA A 365      40.529  21.746 -21.297  1.00  0.89           O  
ATOM   5867  CB  ALA A 365      42.213  24.120 -22.529  1.00  0.89           C  
ATOM   5868  H   ALA A 365      39.832  22.598 -23.550  1.00  0.89           H  
ATOM   5869  HA  ALA A 365      42.790  22.299 -23.497  1.00  0.89           H  
ATOM   5870 1HB  ALA A 365      43.073  24.119 -21.861  1.00  0.89           H  
ATOM   5871 2HB  ALA A 365      42.427  24.739 -23.402  1.00  0.89           H  
ATOM   5872 3HB  ALA A 365      41.344  24.518 -22.005  1.00  0.89           H  
ATOM   5873  N   ALA A 366      42.716  21.273 -21.208  1.00  0.95           N  
ATOM   5874  CA  ALA A 366      42.508  20.531 -19.985  1.00  0.95           C  
ATOM   5875  C   ALA A 366      42.236  21.470 -18.818  1.00  0.95           C  
ATOM   5876  O   ALA A 366      42.867  22.536 -18.680  1.00  0.95           O  
ATOM   5877  CB  ALA A 366      43.677  19.635 -19.685  1.00  0.95           C  
ATOM   5878  H   ALA A 366      43.636  21.352 -21.620  1.00  0.95           H  
ATOM   5879  HA  ALA A 366      41.637  19.909 -20.126  1.00  0.95           H  
ATOM   5880 1HB  ALA A 366      43.466  19.058 -18.792  1.00  0.95           H  
ATOM   5881 2HB  ALA A 366      43.827  18.967 -20.518  1.00  0.95           H  
ATOM   5882 3HB  ALA A 366      44.566  20.209 -19.524  1.00  0.95           H  
ATOM   5883  N   VAL A 367      41.309  21.041 -17.981  1.00  1.05           N  
ATOM   5884  CA  VAL A 367      40.900  21.722 -16.768  1.00  1.05           C  
ATOM   5885  C   VAL A 367      40.818  20.733 -15.620  1.00  1.05           C  
ATOM   5886  O   VAL A 367      40.656  19.530 -15.829  1.00  1.05           O  
ATOM   5887  CB  VAL A 367      39.528  22.362 -16.986  1.00  1.05           C  
ATOM   5888  CG1 VAL A 367      39.572  23.416 -18.099  1.00  1.05           C  
ATOM   5889  CG2 VAL A 367      38.588  21.275 -17.376  1.00  1.05           C  
ATOM   5890  H   VAL A 367      40.849  20.164 -18.218  1.00  1.05           H  
ATOM   5891  HA  VAL A 367      41.629  22.494 -16.526  1.00  1.05           H  
ATOM   5892  HB  VAL A 367      39.195  22.845 -16.068  1.00  1.05           H  
ATOM   5893 1HG1 VAL A 367      38.578  23.840 -18.235  1.00  1.05           H  
ATOM   5894 2HG1 VAL A 367      40.268  24.206 -17.826  1.00  1.05           H  
ATOM   5895 3HG1 VAL A 367      39.888  22.962 -19.034  1.00  1.05           H  
ATOM   5896 1HG2 VAL A 367      37.622  21.683 -17.543  1.00  1.05           H  
ATOM   5897 2HG2 VAL A 367      38.937  20.803 -18.295  1.00  1.05           H  
ATOM   5898 3HG2 VAL A 367      38.549  20.544 -16.577  1.00  1.05           H  
ATOM   5899  N   ARG A 368      40.901  21.206 -14.394  1.00  1.18           N  
ATOM   5900  CA  ARG A 368      40.720  20.256 -13.308  1.00  1.18           C  
ATOM   5901  C   ARG A 368      39.240  19.923 -13.186  1.00  1.18           C  
ATOM   5902  O   ARG A 368      38.391  20.796 -13.378  1.00  1.18           O  
ATOM   5903  CB  ARG A 368      41.248  20.805 -11.998  1.00  1.18           C  
ATOM   5904  CG  ARG A 368      42.757  20.973 -11.954  1.00  1.18           C  
ATOM   5905  CD  ARG A 368      43.225  21.532 -10.658  1.00  1.18           C  
ATOM   5906  NE  ARG A 368      44.674  21.698 -10.624  1.00  1.18           N  
ATOM   5907  CZ  ARG A 368      45.353  22.285  -9.617  1.00  1.18           C  
ATOM   5908  NH1 ARG A 368      44.703  22.756  -8.578  1.00  1.18           N  
ATOM   5909  NH2 ARG A 368      46.672  22.392  -9.667  1.00  1.18           N  
ATOM   5910  H   ARG A 368      41.062  22.187 -14.215  1.00  1.18           H  
ATOM   5911  HA  ARG A 368      41.269  19.344 -13.536  1.00  1.18           H  
ATOM   5912 1HB  ARG A 368      40.796  21.775 -11.800  1.00  1.18           H  
ATOM   5913 2HB  ARG A 368      40.957  20.135 -11.186  1.00  1.18           H  
ATOM   5914 1HG  ARG A 368      43.225  19.999 -12.096  1.00  1.18           H  
ATOM   5915 2HG  ARG A 368      43.070  21.646 -12.750  1.00  1.18           H  
ATOM   5916 1HD  ARG A 368      42.767  22.507 -10.498  1.00  1.18           H  
ATOM   5917 2HD  ARG A 368      42.940  20.859  -9.851  1.00  1.18           H  
ATOM   5918  HE  ARG A 368      45.204  21.345 -11.408  1.00  1.18           H  
ATOM   5919 1HH1 ARG A 368      43.697  22.677  -8.534  1.00  1.18           H  
ATOM   5920 2HH1 ARG A 368      45.208  23.197  -7.823  1.00  1.18           H  
ATOM   5921 1HH2 ARG A 368      47.189  22.035 -10.456  1.00  1.18           H  
ATOM   5922 2HH2 ARG A 368      47.167  22.834  -8.906  1.00  1.18           H  
ATOM   5923  N   ASP A 369      38.928  18.671 -12.870  1.00  1.34           N  
ATOM   5924  CA  ASP A 369      37.550  18.267 -12.620  1.00  1.34           C  
ATOM   5925  C   ASP A 369      37.073  18.802 -11.283  1.00  1.34           C  
ATOM   5926  O   ASP A 369      37.885  19.218 -10.456  1.00  1.34           O  
ATOM   5927  CB  ASP A 369      37.412  16.756 -12.606  1.00  1.34           C  
ATOM   5928  CG  ASP A 369      35.988  16.304 -12.711  1.00  1.34           C  
ATOM   5929  OD1 ASP A 369      35.299  16.739 -13.599  1.00  1.34           O  
ATOM   5930  OD2 ASP A 369      35.550  15.576 -11.823  1.00  1.34           O  
ATOM   5931  H   ASP A 369      39.662  17.966 -12.773  1.00  1.34           H  
ATOM   5932  HA  ASP A 369      36.919  18.678 -13.408  1.00  1.34           H  
ATOM   5933 1HB  ASP A 369      37.991  16.332 -13.414  1.00  1.34           H  
ATOM   5934 2HB  ASP A 369      37.843  16.368 -11.680  1.00  1.34           H  
ATOM   5935  N   GLU A 370      35.755  18.786 -11.065  1.00  1.50           N  
ATOM   5936  CA  GLU A 370      35.227  19.209  -9.776  1.00  1.50           C  
ATOM   5937  C   GLU A 370      34.542  18.087  -8.969  1.00  1.50           C  
ATOM   5938  O   GLU A 370      33.998  18.365  -7.891  1.00  1.50           O  
ATOM   5939  CB  GLU A 370      34.300  20.419  -9.948  1.00  1.50           C  
ATOM   5940  CG  GLU A 370      35.042  21.654 -10.528  1.00  1.50           C  
ATOM   5941  CD  GLU A 370      34.226  22.935 -10.608  1.00  1.50           C  
ATOM   5942  OE1 GLU A 370      33.102  22.944 -10.184  1.00  1.50           O  
ATOM   5943  OE2 GLU A 370      34.728  23.900 -11.135  1.00  1.50           O  
ATOM   5944  H   GLU A 370      35.127  18.453 -11.791  1.00  1.50           H  
ATOM   5945  HA  GLU A 370      36.069  19.552  -9.174  1.00  1.50           H  
ATOM   5946 1HB  GLU A 370      33.477  20.160 -10.618  1.00  1.50           H  
ATOM   5947 2HB  GLU A 370      33.870  20.695  -8.986  1.00  1.50           H  
ATOM   5948 1HG  GLU A 370      35.922  21.843  -9.912  1.00  1.50           H  
ATOM   5949 2HG  GLU A 370      35.394  21.402 -11.529  1.00  1.50           H  
ATOM   5950  N   PHE A 371      34.559  16.841  -9.471  1.00  1.62           N  
ATOM   5951  CA  PHE A 371      33.977  15.704  -8.753  1.00  1.62           C  
ATOM   5952  C   PHE A 371      35.002  14.616  -8.441  1.00  1.62           C  
ATOM   5953  O   PHE A 371      34.912  13.950  -7.406  1.00  1.62           O  
ATOM   5954  CB  PHE A 371      32.807  15.115  -9.532  1.00  1.62           C  
ATOM   5955  CG  PHE A 371      31.647  16.056  -9.641  1.00  1.62           C  
ATOM   5956  CD1 PHE A 371      31.384  16.755 -10.804  1.00  1.62           C  
ATOM   5957  CD2 PHE A 371      30.802  16.233  -8.547  1.00  1.62           C  
ATOM   5958  CE1 PHE A 371      30.305  17.617 -10.866  1.00  1.62           C  
ATOM   5959  CE2 PHE A 371      29.729  17.087  -8.609  1.00  1.62           C  
ATOM   5960  CZ  PHE A 371      29.481  17.781  -9.761  1.00  1.62           C  
ATOM   5961  H   PHE A 371      34.996  16.638 -10.372  1.00  1.62           H  
ATOM   5962  HA  PHE A 371      33.588  16.065  -7.802  1.00  1.62           H  
ATOM   5963 1HB  PHE A 371      33.140  14.861 -10.544  1.00  1.62           H  
ATOM   5964 2HB  PHE A 371      32.469  14.199  -9.055  1.00  1.62           H  
ATOM   5965  HD1 PHE A 371      32.040  16.623 -11.669  1.00  1.62           H  
ATOM   5966  HD2 PHE A 371      31.006  15.679  -7.629  1.00  1.62           H  
ATOM   5967  HE1 PHE A 371      30.103  18.176 -11.782  1.00  1.62           H  
ATOM   5968  HE2 PHE A 371      29.079  17.218  -7.746  1.00  1.62           H  
ATOM   5969  HZ  PHE A 371      28.637  18.465  -9.802  1.00  1.62           H  
ATOM   5970  N   THR A 372      35.983  14.448  -9.322  1.00  1.65           N  
ATOM   5971  CA  THR A 372      36.977  13.399  -9.169  1.00  1.65           C  
ATOM   5972  C   THR A 372      38.386  13.974  -9.081  1.00  1.65           C  
ATOM   5973  O   THR A 372      38.652  15.083  -9.539  1.00  1.65           O  
ATOM   5974  CB  THR A 372      36.897  12.433 -10.370  1.00  1.65           C  
ATOM   5975  OG1 THR A 372      37.202  13.160 -11.579  1.00  1.65           O  
ATOM   5976  CG2 THR A 372      35.487  11.838 -10.491  1.00  1.65           C  
ATOM   5977  H   THR A 372      35.999  15.017 -10.168  1.00  1.65           H  
ATOM   5978  HA  THR A 372      36.772  12.848  -8.252  1.00  1.65           H  
ATOM   5979  HB  THR A 372      37.622  11.631 -10.241  1.00  1.65           H  
ATOM   5980  HG1 THR A 372      36.591  13.955 -11.650  1.00  1.65           H  
ATOM   5981 1HG2 THR A 372      35.448  11.167 -11.344  1.00  1.65           H  
ATOM   5982 2HG2 THR A 372      35.244  11.288  -9.583  1.00  1.65           H  
ATOM   5983 3HG2 THR A 372      34.766  12.642 -10.634  1.00  1.65           H  
ATOM   5984  N   GLY A 373      39.324  13.189  -8.559  1.00  1.58           N  
ATOM   5985  CA  GLY A 373      40.726  13.615  -8.471  1.00  1.58           C  
ATOM   5986  C   GLY A 373      41.440  13.478  -9.815  1.00  1.58           C  
ATOM   5987  O   GLY A 373      42.342  12.653  -9.967  1.00  1.58           O  
ATOM   5988  H   GLY A 373      39.062  12.282  -8.204  1.00  1.58           H  
ATOM   5989 1HA  GLY A 373      40.769  14.653  -8.139  1.00  1.58           H  
ATOM   5990 2HA  GLY A 373      41.241  13.018  -7.720  1.00  1.58           H  
ATOM   5991  N   SER A 374      41.009  14.270 -10.792  1.00  1.44           N  
ATOM   5992  CA  SER A 374      41.530  14.148 -12.147  1.00  1.44           C  
ATOM   5993  C   SER A 374      41.381  15.412 -12.987  1.00  1.44           C  
ATOM   5994  O   SER A 374      40.705  16.367 -12.595  1.00  1.44           O  
ATOM   5995  CB  SER A 374      40.794  13.035 -12.879  1.00  1.44           C  
ATOM   5996  OG  SER A 374      39.456  13.407 -13.172  1.00  1.44           O  
ATOM   5997  H   SER A 374      40.262  14.925 -10.565  1.00  1.44           H  
ATOM   5998  HA  SER A 374      42.590  13.903 -12.085  1.00  1.44           H  
ATOM   5999 1HB  SER A 374      41.316  12.818 -13.809  1.00  1.44           H  
ATOM   6000 2HB  SER A 374      40.800  12.126 -12.281  1.00  1.44           H  
ATOM   6001  HG  SER A 374      38.880  13.172 -12.417  1.00  1.44           H  
ATOM   6002  N   TRP A 375      42.048  15.398 -14.141  1.00  1.28           N  
ATOM   6003  CA  TRP A 375      41.922  16.443 -15.150  1.00  1.28           C  
ATOM   6004  C   TRP A 375      41.012  15.953 -16.262  1.00  1.28           C  
ATOM   6005  O   TRP A 375      41.047  14.773 -16.615  1.00  1.28           O  
ATOM   6006  CB  TRP A 375      43.293  16.789 -15.737  1.00  1.28           C  
ATOM   6007  CG  TRP A 375      44.187  17.577 -14.847  1.00  1.28           C  
ATOM   6008  CD1 TRP A 375      44.951  17.124 -13.820  1.00  1.28           C  
ATOM   6009  CD2 TRP A 375      44.463  18.986 -14.962  1.00  1.28           C  
ATOM   6010  NE1 TRP A 375      45.663  18.163 -13.270  1.00  1.28           N  
ATOM   6011  CE2 TRP A 375      45.374  19.309 -13.964  1.00  1.28           C  
ATOM   6012  CE3 TRP A 375      44.025  19.971 -15.823  1.00  1.28           C  
ATOM   6013  CZ2 TRP A 375      45.852  20.597 -13.804  1.00  1.28           C  
ATOM   6014  CZ3 TRP A 375      44.492  21.257 -15.674  1.00  1.28           C  
ATOM   6015  CH2 TRP A 375      45.383  21.569 -14.687  1.00  1.28           C  
ATOM   6016  H   TRP A 375      42.622  14.594 -14.351  1.00  1.28           H  
ATOM   6017  HA  TRP A 375      41.478  17.328 -14.703  1.00  1.28           H  
ATOM   6018 1HB  TRP A 375      43.815  15.875 -16.005  1.00  1.28           H  
ATOM   6019 2HB  TRP A 375      43.148  17.361 -16.655  1.00  1.28           H  
ATOM   6020  HD1 TRP A 375      44.994  16.092 -13.482  1.00  1.28           H  
ATOM   6021  HE1 TRP A 375      46.304  18.085 -12.494  1.00  1.28           H  
ATOM   6022  HE3 TRP A 375      43.322  19.722 -16.603  1.00  1.28           H  
ATOM   6023  HZ2 TRP A 375      46.569  20.857 -13.027  1.00  1.28           H  
ATOM   6024  HZ3 TRP A 375      44.130  22.017 -16.365  1.00  1.28           H  
ATOM   6025  HH2 TRP A 375      45.737  22.596 -14.594  1.00  1.28           H  
ATOM   6026  N   VAL A 376      40.226  16.861 -16.820  1.00  1.14           N  
ATOM   6027  CA  VAL A 376      39.327  16.549 -17.922  1.00  1.14           C  
ATOM   6028  C   VAL A 376      39.517  17.542 -19.053  1.00  1.14           C  
ATOM   6029  O   VAL A 376      40.121  18.594 -18.874  1.00  1.14           O  
ATOM   6030  CB  VAL A 376      37.858  16.517 -17.444  1.00  1.14           C  
ATOM   6031  CG1 VAL A 376      37.666  15.423 -16.374  1.00  1.14           C  
ATOM   6032  CG2 VAL A 376      37.487  17.858 -16.872  1.00  1.14           C  
ATOM   6033  H   VAL A 376      40.266  17.816 -16.464  1.00  1.14           H  
ATOM   6034  HA  VAL A 376      39.574  15.556 -18.297  1.00  1.14           H  
ATOM   6035  HB  VAL A 376      37.203  16.282 -18.285  1.00  1.14           H  
ATOM   6036 1HG1 VAL A 376      36.627  15.409 -16.041  1.00  1.14           H  
ATOM   6037 2HG1 VAL A 376      37.929  14.451 -16.797  1.00  1.14           H  
ATOM   6038 3HG1 VAL A 376      38.303  15.624 -15.526  1.00  1.14           H  
ATOM   6039 1HG2 VAL A 376      36.453  17.829 -16.538  1.00  1.14           H  
ATOM   6040 2HG2 VAL A 376      38.139  18.094 -16.025  1.00  1.14           H  
ATOM   6041 3HG2 VAL A 376      37.603  18.609 -17.645  1.00  1.14           H  
ATOM   6042  N   LEU A 377      39.009  17.213 -20.227  1.00  1.02           N  
ATOM   6043  CA  LEU A 377      39.162  18.108 -21.366  1.00  1.02           C  
ATOM   6044  C   LEU A 377      37.898  18.926 -21.654  1.00  1.02           C  
ATOM   6045  O   LEU A 377      36.846  18.365 -21.964  1.00  1.02           O  
ATOM   6046  CB  LEU A 377      39.581  17.237 -22.550  1.00  1.02           C  
ATOM   6047  CG  LEU A 377      39.796  17.885 -23.850  1.00  1.02           C  
ATOM   6048  CD1 LEU A 377      40.889  18.872 -23.713  1.00  1.02           C  
ATOM   6049  CD2 LEU A 377      40.190  16.814 -24.816  1.00  1.02           C  
ATOM   6050  H   LEU A 377      38.510  16.341 -20.337  1.00  1.02           H  
ATOM   6051  HA  LEU A 377      39.964  18.807 -21.156  1.00  1.02           H  
ATOM   6052 1HB  LEU A 377      40.501  16.733 -22.289  1.00  1.02           H  
ATOM   6053 2HB  LEU A 377      38.815  16.478 -22.696  1.00  1.02           H  
ATOM   6054  HG  LEU A 377      38.891  18.396 -24.187  1.00  1.02           H  
ATOM   6055 1HD1 LEU A 377      41.076  19.336 -24.663  1.00  1.02           H  
ATOM   6056 2HD1 LEU A 377      40.591  19.621 -22.996  1.00  1.02           H  
ATOM   6057 3HD1 LEU A 377      41.787  18.367 -23.368  1.00  1.02           H  
ATOM   6058 1HD2 LEU A 377      40.382  17.233 -25.779  1.00  1.02           H  
ATOM   6059 2HD2 LEU A 377      41.088  16.331 -24.443  1.00  1.02           H  
ATOM   6060 3HD2 LEU A 377      39.389  16.083 -24.892  1.00  1.02           H  
ATOM   6061  N   GLU A 378      37.992  20.256 -21.525  1.00  0.93           N  
ATOM   6062  CA  GLU A 378      36.834  21.124 -21.750  1.00  0.93           C  
ATOM   6063  C   GLU A 378      36.848  21.669 -23.167  1.00  0.93           C  
ATOM   6064  O   GLU A 378      37.841  22.237 -23.619  1.00  0.93           O  
ATOM   6065  CB  GLU A 378      36.787  22.287 -20.751  1.00  0.93           C  
ATOM   6066  CG  GLU A 378      35.557  23.212 -20.916  1.00  0.93           C  
ATOM   6067  CD  GLU A 378      35.491  24.366 -19.925  1.00  0.93           C  
ATOM   6068  OE1 GLU A 378      36.316  24.434 -19.054  1.00  0.93           O  
ATOM   6069  OE2 GLU A 378      34.602  25.171 -20.033  1.00  0.93           O  
ATOM   6070  H   GLU A 378      38.888  20.683 -21.283  1.00  0.93           H  
ATOM   6071  HA  GLU A 378      35.926  20.536 -21.626  1.00  0.93           H  
ATOM   6072 1HB  GLU A 378      36.763  21.887 -19.743  1.00  0.93           H  
ATOM   6073 2HB  GLU A 378      37.693  22.887 -20.845  1.00  0.93           H  
ATOM   6074 1HG  GLU A 378      35.572  23.627 -21.925  1.00  0.93           H  
ATOM   6075 2HG  GLU A 378      34.654  22.608 -20.825  1.00  0.93           H  
ATOM   6076  N   ALA A 379      35.761  21.454 -23.889  1.00  0.88           N  
ATOM   6077  CA  ALA A 379      35.634  21.906 -25.270  1.00  0.88           C  
ATOM   6078  C   ALA A 379      35.625  23.433 -25.399  1.00  0.88           C  
ATOM   6079  O   ALA A 379      34.979  24.117 -24.608  1.00  0.88           O  
ATOM   6080  CB  ALA A 379      34.362  21.334 -25.826  1.00  0.88           C  
ATOM   6081  H   ALA A 379      34.980  20.977 -23.457  1.00  0.88           H  
ATOM   6082  HA  ALA A 379      36.479  21.532 -25.837  1.00  0.88           H  
ATOM   6083 1HB  ALA A 379      34.231  21.639 -26.845  1.00  0.88           H  
ATOM   6084 2HB  ALA A 379      34.397  20.251 -25.765  1.00  0.88           H  
ATOM   6085 3HB  ALA A 379      33.541  21.703 -25.237  1.00  0.88           H  
ATOM   6086  N   GLY A 380      36.293  23.959 -26.433  1.00  0.84           N  
ATOM   6087  CA  GLY A 380      36.277  25.400 -26.727  1.00  0.84           C  
ATOM   6088  C   GLY A 380      35.256  25.686 -27.819  1.00  0.84           C  
ATOM   6089  O   GLY A 380      34.571  24.769 -28.246  1.00  0.84           O  
ATOM   6090  H   GLY A 380      36.831  23.352 -27.030  1.00  0.84           H  
ATOM   6091 1HA  GLY A 380      36.031  25.964 -25.827  1.00  0.84           H  
ATOM   6092 2HA  GLY A 380      37.258  25.731 -27.049  1.00  0.84           H  
ATOM   6093  N   VAL A 381      35.229  26.900 -28.358  1.00  0.82           N  
ATOM   6094  CA  VAL A 381      34.242  27.297 -29.377  1.00  0.82           C  
ATOM   6095  C   VAL A 381      34.243  26.461 -30.650  1.00  0.82           C  
ATOM   6096  O   VAL A 381      33.190  26.057 -31.145  1.00  0.82           O  
ATOM   6097  CB  VAL A 381      34.500  28.758 -29.795  1.00  0.82           C  
ATOM   6098  CG1 VAL A 381      33.650  29.126 -31.022  1.00  0.82           C  
ATOM   6099  CG2 VAL A 381      34.180  29.677 -28.634  1.00  0.82           C  
ATOM   6100  H   VAL A 381      35.871  27.591 -27.979  1.00  0.82           H  
ATOM   6101  HA  VAL A 381      33.253  27.230 -28.923  1.00  0.82           H  
ATOM   6102  HB  VAL A 381      35.540  28.867 -30.072  1.00  0.82           H  
ATOM   6103 1HG1 VAL A 381      33.848  30.158 -31.314  1.00  0.82           H  
ATOM   6104 2HG1 VAL A 381      33.895  28.466 -31.849  1.00  0.82           H  
ATOM   6105 3HG1 VAL A 381      32.619  29.017 -30.778  1.00  0.82           H  
ATOM   6106 1HG2 VAL A 381      34.376  30.706 -28.919  1.00  0.82           H  
ATOM   6107 2HG2 VAL A 381      33.137  29.571 -28.359  1.00  0.82           H  
ATOM   6108 3HG2 VAL A 381      34.802  29.417 -27.785  1.00  0.82           H  
ATOM   6109  N   LEU A 382      35.416  26.190 -31.192  1.00  0.81           N  
ATOM   6110  CA  LEU A 382      35.510  25.420 -32.425  1.00  0.81           C  
ATOM   6111  C   LEU A 382      35.064  23.977 -32.201  1.00  0.81           C  
ATOM   6112  O   LEU A 382      34.476  23.330 -33.075  1.00  0.81           O  
ATOM   6113  CB  LEU A 382      36.951  25.452 -32.888  1.00  0.81           C  
ATOM   6114  CG  LEU A 382      37.449  26.792 -33.302  1.00  0.81           C  
ATOM   6115  CD1 LEU A 382      38.888  26.709 -33.513  1.00  0.81           C  
ATOM   6116  CD2 LEU A 382      36.758  27.254 -34.553  1.00  0.81           C  
ATOM   6117  H   LEU A 382      36.266  26.528 -30.737  1.00  0.81           H  
ATOM   6118  HA  LEU A 382      34.866  25.875 -33.175  1.00  0.81           H  
ATOM   6119 1HB  LEU A 382      37.576  25.116 -32.067  1.00  0.81           H  
ATOM   6120 2HB  LEU A 382      37.067  24.767 -33.730  1.00  0.81           H  
ATOM   6121  HG  LEU A 382      37.256  27.488 -32.498  1.00  0.81           H  
ATOM   6122 1HD1 LEU A 382      39.245  27.674 -33.757  1.00  0.81           H  
ATOM   6123 2HD1 LEU A 382      39.348  26.380 -32.610  1.00  0.81           H  
ATOM   6124 3HD1 LEU A 382      39.105  26.016 -34.303  1.00  0.81           H  
ATOM   6125 1HD2 LEU A 382      37.121  28.242 -34.837  1.00  0.81           H  
ATOM   6126 2HD2 LEU A 382      36.948  26.549 -35.367  1.00  0.81           H  
ATOM   6127 3HD2 LEU A 382      35.709  27.290 -34.356  1.00  0.81           H  
ATOM   6128  N   VAL A 383      35.353  23.473 -31.012  1.00  0.81           N  
ATOM   6129  CA  VAL A 383      35.042  22.104 -30.647  1.00  0.81           C  
ATOM   6130  C   VAL A 383      33.560  21.970 -30.336  1.00  0.81           C  
ATOM   6131  O   VAL A 383      32.912  21.022 -30.768  1.00  0.81           O  
ATOM   6132  CB  VAL A 383      35.827  21.693 -29.414  1.00  0.81           C  
ATOM   6133  CG1 VAL A 383      35.410  20.314 -28.986  1.00  0.81           C  
ATOM   6134  CG2 VAL A 383      37.286  21.766 -29.671  1.00  0.81           C  
ATOM   6135  H   VAL A 383      35.805  24.074 -30.338  1.00  0.81           H  
ATOM   6136  HA  VAL A 383      35.296  21.446 -31.481  1.00  0.81           H  
ATOM   6137  HB  VAL A 383      35.574  22.372 -28.614  1.00  0.81           H  
ATOM   6138 1HG1 VAL A 383      35.941  20.052 -28.084  1.00  0.81           H  
ATOM   6139 2HG1 VAL A 383      34.338  20.299 -28.792  1.00  0.81           H  
ATOM   6140 3HG1 VAL A 383      35.645  19.598 -29.775  1.00  0.81           H  
ATOM   6141 1HG2 VAL A 383      37.822  21.495 -28.797  1.00  0.81           H  
ATOM   6142 2HG2 VAL A 383      37.528  21.069 -30.468  1.00  0.81           H  
ATOM   6143 3HG2 VAL A 383      37.549  22.784 -29.959  1.00  0.81           H  
ATOM   6144  N   LEU A 384      33.032  22.925 -29.569  1.00  0.82           N  
ATOM   6145  CA  LEU A 384      31.632  22.931 -29.194  1.00  0.82           C  
ATOM   6146  C   LEU A 384      30.768  23.062 -30.438  1.00  0.82           C  
ATOM   6147  O   LEU A 384      29.754  22.385 -30.569  1.00  0.82           O  
ATOM   6148  CB  LEU A 384      31.341  24.123 -28.262  1.00  0.82           C  
ATOM   6149  CG  LEU A 384      31.923  24.088 -26.825  1.00  0.82           C  
ATOM   6150  CD1 LEU A 384      31.762  25.458 -26.203  1.00  0.82           C  
ATOM   6151  CD2 LEU A 384      31.213  23.068 -25.997  1.00  0.82           C  
ATOM   6152  H   LEU A 384      33.622  23.673 -29.234  1.00  0.82           H  
ATOM   6153  HA  LEU A 384      31.402  21.995 -28.687  1.00  0.82           H  
ATOM   6154 1HB  LEU A 384      31.756  25.008 -28.735  1.00  0.82           H  
ATOM   6155 2HB  LEU A 384      30.267  24.245 -28.181  1.00  0.82           H  
ATOM   6156  HG  LEU A 384      32.961  23.836 -26.854  1.00  0.82           H  
ATOM   6157 1HD1 LEU A 384      32.180  25.443 -25.194  1.00  0.82           H  
ATOM   6158 2HD1 LEU A 384      32.298  26.192 -26.806  1.00  0.82           H  
ATOM   6159 3HD1 LEU A 384      30.707  25.720 -26.161  1.00  0.82           H  
ATOM   6160 1HD2 LEU A 384      31.634  23.058 -24.989  1.00  0.82           H  
ATOM   6161 2HD2 LEU A 384      30.158  23.310 -25.939  1.00  0.82           H  
ATOM   6162 3HD2 LEU A 384      31.351  22.099 -26.457  1.00  0.82           H  
ATOM   6163  N   ALA A 385      31.174  23.915 -31.382  1.00  0.83           N  
ATOM   6164  CA  ALA A 385      30.399  24.043 -32.608  1.00  0.83           C  
ATOM   6165  C   ALA A 385      30.459  22.745 -33.422  1.00  0.83           C  
ATOM   6166  O   ALA A 385      29.426  22.230 -33.865  1.00  0.83           O  
ATOM   6167  CB  ALA A 385      30.915  25.207 -33.449  1.00  0.83           C  
ATOM   6168  H   ALA A 385      32.003  24.494 -31.253  1.00  0.83           H  
ATOM   6169  HA  ALA A 385      29.359  24.235 -32.339  1.00  0.83           H  
ATOM   6170 1HB  ALA A 385      30.315  25.301 -34.349  1.00  0.83           H  
ATOM   6171 2HB  ALA A 385      30.855  26.135 -32.879  1.00  0.83           H  
ATOM   6172 3HB  ALA A 385      31.956  25.021 -33.723  1.00  0.83           H  
ATOM   6173  N   ASP A 386      31.665  22.166 -33.572  1.00  0.83           N  
ATOM   6174  CA  ASP A 386      31.857  20.965 -34.394  1.00  0.83           C  
ATOM   6175  C   ASP A 386      31.099  21.134 -35.691  1.00  0.83           C  
ATOM   6176  O   ASP A 386      31.361  22.084 -36.417  1.00  0.83           O  
ATOM   6177  CB  ASP A 386      31.469  19.673 -33.678  1.00  0.83           C  
ATOM   6178  CG  ASP A 386      31.825  18.353 -34.487  1.00  0.83           C  
ATOM   6179  OD1 ASP A 386      32.726  18.335 -35.338  1.00  0.83           O  
ATOM   6180  OD2 ASP A 386      31.135  17.378 -34.257  1.00  0.83           O  
ATOM   6181  H   ASP A 386      32.498  22.596 -33.166  1.00  0.83           H  
ATOM   6182  HA  ASP A 386      32.916  20.894 -34.634  1.00  0.83           H  
ATOM   6183 1HB  ASP A 386      31.994  19.636 -32.720  1.00  0.83           H  
ATOM   6184 2HB  ASP A 386      30.410  19.680 -33.452  1.00  0.83           H  
ATOM   6185  N   GLY A 387      30.115  20.271 -35.973  1.00  0.82           N  
ATOM   6186  CA  GLY A 387      29.357  20.356 -37.219  1.00  0.82           C  
ATOM   6187  C   GLY A 387      28.404  21.545 -37.190  1.00  0.82           C  
ATOM   6188  O   GLY A 387      27.198  21.374 -37.096  1.00  0.82           O  
ATOM   6189  H   GLY A 387      29.911  19.518 -35.335  1.00  0.82           H  
ATOM   6190 1HA  GLY A 387      30.043  20.448 -38.060  1.00  0.82           H  
ATOM   6191 2HA  GLY A 387      28.794  19.435 -37.363  1.00  0.82           H  
ATOM   6192  N   GLY A 388      28.976  22.741 -37.249  1.00  0.80           N  
ATOM   6193  CA  GLY A 388      28.296  24.019 -37.091  1.00  0.80           C  
ATOM   6194  C   GLY A 388      29.227  25.171 -37.473  1.00  0.80           C  
ATOM   6195  O   GLY A 388      30.104  25.018 -38.334  1.00  0.80           O  
ATOM   6196  H   GLY A 388      29.985  22.734 -37.347  1.00  0.80           H  
ATOM   6197 1HA  GLY A 388      27.397  24.046 -37.706  1.00  0.80           H  
ATOM   6198 2HA  GLY A 388      27.984  24.134 -36.054  1.00  0.80           H  
ATOM   6199  N   PHE A 389      28.982  26.343 -36.880  1.00  0.77           N  
ATOM   6200  CA  PHE A 389      29.741  27.552 -37.205  1.00  0.77           C  
ATOM   6201  C   PHE A 389      30.424  28.188 -36.008  1.00  0.77           C  
ATOM   6202  O   PHE A 389      29.885  28.218 -34.900  1.00  0.77           O  
ATOM   6203  CB  PHE A 389      28.780  28.573 -37.814  1.00  0.77           C  
ATOM   6204  CG  PHE A 389      28.258  28.120 -39.040  1.00  0.77           C  
ATOM   6205  CD1 PHE A 389      27.248  27.188 -39.032  1.00  0.77           C  
ATOM   6206  CD2 PHE A 389      28.712  28.615 -40.215  1.00  0.77           C  
ATOM   6207  CE1 PHE A 389      26.747  26.707 -40.188  1.00  0.77           C  
ATOM   6208  CE2 PHE A 389      28.193  28.154 -41.369  1.00  0.77           C  
ATOM   6209  CZ  PHE A 389      27.219  27.181 -41.346  1.00  0.77           C  
ATOM   6210  H   PHE A 389      28.248  26.390 -36.186  1.00  0.77           H  
ATOM   6211  HA  PHE A 389      30.503  27.291 -37.939  1.00  0.77           H  
ATOM   6212 1HB  PHE A 389      27.965  28.763 -37.148  1.00  0.77           H  
ATOM   6213 2HB  PHE A 389      29.305  29.510 -37.982  1.00  0.77           H  
ATOM   6214  HD1 PHE A 389      26.869  26.811 -38.076  1.00  0.77           H  
ATOM   6215  HD2 PHE A 389      29.501  29.374 -40.215  1.00  0.77           H  
ATOM   6216  HE1 PHE A 389      25.965  25.945 -40.176  1.00  0.77           H  
ATOM   6217  HE2 PHE A 389      28.549  28.534 -42.315  1.00  0.77           H  
ATOM   6218  HZ  PHE A 389      26.826  26.798 -42.262  1.00  0.77           H  
ATOM   6219  N   ALA A 390      31.601  28.731 -36.256  1.00  0.74           N  
ATOM   6220  CA  ALA A 390      32.313  29.527 -35.273  1.00  0.74           C  
ATOM   6221  C   ALA A 390      32.492  30.891 -35.876  1.00  0.74           C  
ATOM   6222  O   ALA A 390      33.078  31.025 -36.952  1.00  0.74           O  
ATOM   6223  CB  ALA A 390      33.627  28.913 -34.889  1.00  0.74           C  
ATOM   6224  H   ALA A 390      31.995  28.614 -37.191  1.00  0.74           H  
ATOM   6225  HA  ALA A 390      31.697  29.631 -34.379  1.00  0.74           H  
ATOM   6226 1HB  ALA A 390      34.129  29.553 -34.162  1.00  0.74           H  
ATOM   6227 2HB  ALA A 390      33.442  27.938 -34.448  1.00  0.74           H  
ATOM   6228 3HB  ALA A 390      34.238  28.814 -35.763  1.00  0.74           H  
ATOM   6229  N   LEU A 391      31.911  31.869 -35.223  1.00  0.73           N  
ATOM   6230  CA  LEU A 391      31.888  33.226 -35.702  1.00  0.73           C  
ATOM   6231  C   LEU A 391      32.784  34.050 -34.790  1.00  0.73           C  
ATOM   6232  O   LEU A 391      32.442  34.285 -33.629  1.00  0.73           O  
ATOM   6233  CB  LEU A 391      30.433  33.631 -35.697  1.00  0.73           C  
ATOM   6234  CG  LEU A 391      29.560  32.624 -36.457  1.00  0.73           C  
ATOM   6235  CD1 LEU A 391      28.171  32.963 -36.278  1.00  0.73           C  
ATOM   6236  CD2 LEU A 391      29.934  32.619 -37.895  1.00  0.73           C  
ATOM   6237  H   LEU A 391      31.435  31.661 -34.345  1.00  0.73           H  
ATOM   6238  HA  LEU A 391      32.265  33.256 -36.714  1.00  0.73           H  
ATOM   6239 1HB  LEU A 391      30.074  33.664 -34.701  1.00  0.73           H  
ATOM   6240 2HB  LEU A 391      30.313  34.603 -36.146  1.00  0.73           H  
ATOM   6241  HG  LEU A 391      29.710  31.628 -36.040  1.00  0.73           H  
ATOM   6242 1HD1 LEU A 391      27.555  32.244 -36.792  1.00  0.73           H  
ATOM   6243 2HD1 LEU A 391      27.957  32.934 -35.216  1.00  0.73           H  
ATOM   6244 3HD1 LEU A 391      27.988  33.947 -36.669  1.00  0.73           H  
ATOM   6245 1HD2 LEU A 391      29.332  31.899 -38.423  1.00  0.73           H  
ATOM   6246 2HD2 LEU A 391      29.769  33.613 -38.313  1.00  0.73           H  
ATOM   6247 3HD2 LEU A 391      30.981  32.348 -37.989  1.00  0.73           H  
ATOM   6248  N   ILE A 392      33.974  34.392 -35.274  1.00  0.73           N  
ATOM   6249  CA  ILE A 392      34.974  35.000 -34.398  1.00  0.73           C  
ATOM   6250  C   ILE A 392      35.267  36.435 -34.768  1.00  0.73           C  
ATOM   6251  O   ILE A 392      35.935  36.704 -35.774  1.00  0.73           O  
ATOM   6252  CB  ILE A 392      36.281  34.190 -34.481  1.00  0.73           C  
ATOM   6253  CG1 ILE A 392      35.990  32.723 -34.098  1.00  0.73           C  
ATOM   6254  CG2 ILE A 392      37.346  34.816 -33.560  1.00  0.73           C  
ATOM   6255  CD1 ILE A 392      37.103  31.803 -34.385  1.00  0.73           C  
ATOM   6256  H   ILE A 392      34.165  34.217 -36.262  1.00  0.73           H  
ATOM   6257  HA  ILE A 392      34.606  34.984 -33.374  1.00  0.73           H  
ATOM   6258  HB  ILE A 392      36.646  34.193 -35.510  1.00  0.73           H  
ATOM   6259 1HG1 ILE A 392      35.767  32.667 -33.043  1.00  0.73           H  
ATOM   6260 2HG1 ILE A 392      35.125  32.373 -34.658  1.00  0.73           H  
ATOM   6261 1HG2 ILE A 392      38.268  34.244 -33.624  1.00  0.73           H  
ATOM   6262 2HG2 ILE A 392      37.535  35.849 -33.869  1.00  0.73           H  
ATOM   6263 3HG2 ILE A 392      36.990  34.811 -32.532  1.00  0.73           H  
ATOM   6264 1HD1 ILE A 392      36.812  30.794 -34.101  1.00  0.73           H  
ATOM   6265 2HD1 ILE A 392      37.320  31.833 -35.451  1.00  0.73           H  
ATOM   6266 3HD1 ILE A 392      37.985  32.108 -33.824  1.00  0.73           H  
ATOM   6267  N   ASP A 393      34.799  37.350 -33.935  1.00  0.75           N  
ATOM   6268  CA  ASP A 393      35.000  38.742 -34.224  1.00  0.75           C  
ATOM   6269  C   ASP A 393      36.336  39.157 -33.645  1.00  0.75           C  
ATOM   6270  O   ASP A 393      36.962  38.395 -32.892  1.00  0.75           O  
ATOM   6271  CB  ASP A 393      33.829  39.542 -33.657  1.00  0.75           C  
ATOM   6272  CG  ASP A 393      33.560  40.845 -34.362  1.00  0.75           C  
ATOM   6273  OD1 ASP A 393      34.455  41.386 -34.999  1.00  0.75           O  
ATOM   6274  OD2 ASP A 393      32.423  41.274 -34.297  1.00  0.75           O  
ATOM   6275  H   ASP A 393      34.265  37.083 -33.105  1.00  0.75           H  
ATOM   6276  HA  ASP A 393      35.035  38.883 -35.303  1.00  0.75           H  
ATOM   6277 1HB  ASP A 393      32.936  38.926 -33.691  1.00  0.75           H  
ATOM   6278 2HB  ASP A 393      34.023  39.755 -32.604  1.00  0.75           H  
ATOM   6279  N   GLU A 394      36.787  40.345 -34.020  1.00  0.77           N  
ATOM   6280  CA  GLU A 394      38.057  40.879 -33.530  1.00  0.77           C  
ATOM   6281  C   GLU A 394      39.191  39.844 -33.613  1.00  0.77           C  
ATOM   6282  O   GLU A 394      39.959  39.648 -32.668  1.00  0.77           O  
ATOM   6283  CB  GLU A 394      37.879  41.435 -32.128  1.00  0.77           C  
ATOM   6284  CG  GLU A 394      36.913  42.625 -32.085  1.00  0.77           C  
ATOM   6285  CD  GLU A 394      36.794  43.256 -30.735  1.00  0.77           C  
ATOM   6286  OE1 GLU A 394      36.447  42.557 -29.827  1.00  0.77           O  
ATOM   6287  OE2 GLU A 394      37.063  44.435 -30.595  1.00  0.77           O  
ATOM   6288  H   GLU A 394      36.182  40.895 -34.638  1.00  0.77           H  
ATOM   6289  HA  GLU A 394      38.341  41.713 -34.176  1.00  0.77           H  
ATOM   6290 1HB  GLU A 394      37.502  40.657 -31.461  1.00  0.77           H  
ATOM   6291 2HB  GLU A 394      38.840  41.753 -31.747  1.00  0.77           H  
ATOM   6292 1HG  GLU A 394      37.262  43.376 -32.794  1.00  0.77           H  
ATOM   6293 2HG  GLU A 394      35.927  42.288 -32.414  1.00  0.77           H  
ATOM   6294  N   PHE A 395      39.294  39.192 -34.767  1.00  0.81           N  
ATOM   6295  CA  PHE A 395      40.267  38.148 -35.063  1.00  0.81           C  
ATOM   6296  C   PHE A 395      41.681  38.737 -34.954  1.00  0.81           C  
ATOM   6297  O   PHE A 395      42.614  38.089 -34.487  1.00  0.81           O  
ATOM   6298  CB  PHE A 395      39.902  37.578 -36.440  1.00  0.81           C  
ATOM   6299  CG  PHE A 395      40.511  36.333 -36.940  1.00  0.81           C  
ATOM   6300  CD1 PHE A 395      40.186  35.142 -36.358  1.00  0.81           C  
ATOM   6301  CD2 PHE A 395      41.321  36.324 -38.047  1.00  0.81           C  
ATOM   6302  CE1 PHE A 395      40.678  33.964 -36.826  1.00  0.81           C  
ATOM   6303  CE2 PHE A 395      41.819  35.140 -38.539  1.00  0.81           C  
ATOM   6304  CZ  PHE A 395      41.499  33.951 -37.917  1.00  0.81           C  
ATOM   6305  H   PHE A 395      38.631  39.429 -35.499  1.00  0.81           H  
ATOM   6306  HA  PHE A 395      40.157  37.356 -34.324  1.00  0.81           H  
ATOM   6307 1HB  PHE A 395      38.817  37.429 -36.453  1.00  0.81           H  
ATOM   6308 2HB  PHE A 395      40.100  38.319 -37.158  1.00  0.81           H  
ATOM   6309  HD1 PHE A 395      39.518  35.150 -35.502  1.00  0.81           H  
ATOM   6310  HD2 PHE A 395      41.556  37.266 -38.538  1.00  0.81           H  
ATOM   6311  HE1 PHE A 395      40.405  33.055 -36.327  1.00  0.81           H  
ATOM   6312  HE2 PHE A 395      42.460  35.142 -39.420  1.00  0.81           H  
ATOM   6313  HZ  PHE A 395      41.891  33.009 -38.302  1.00  0.81           H  
ATOM   6314  N   ASP A 396      41.836  40.010 -35.318  1.00  0.85           N  
ATOM   6315  CA  ASP A 396      43.129  40.693 -35.219  1.00  0.85           C  
ATOM   6316  C   ASP A 396      43.625  40.876 -33.781  1.00  0.85           C  
ATOM   6317  O   ASP A 396      44.804  41.161 -33.575  1.00  0.85           O  
ATOM   6318  CB  ASP A 396      43.093  42.080 -35.871  1.00  0.85           C  
ATOM   6319  CG  ASP A 396      41.986  42.986 -35.286  1.00  0.85           C  
ATOM   6320  OD1 ASP A 396      40.841  42.716 -35.595  1.00  0.85           O  
ATOM   6321  OD2 ASP A 396      42.265  43.912 -34.573  1.00  0.85           O  
ATOM   6322  H   ASP A 396      41.037  40.505 -35.680  1.00  0.85           H  
ATOM   6323  HA  ASP A 396      43.867  40.087 -35.750  1.00  0.85           H  
ATOM   6324 1HB  ASP A 396      44.051  42.575 -35.706  1.00  0.85           H  
ATOM   6325 2HB  ASP A 396      42.965  41.993 -36.943  1.00  0.85           H  
ATOM   6326  N   LYS A 397      42.749  40.737 -32.780  1.00  0.89           N  
ATOM   6327  CA  LYS A 397      43.179  40.920 -31.400  1.00  0.89           C  
ATOM   6328  C   LYS A 397      43.640  39.603 -30.783  1.00  0.89           C  
ATOM   6329  O   LYS A 397      44.038  39.556 -29.617  1.00  0.89           O  
ATOM   6330  CB  LYS A 397      42.090  41.589 -30.574  1.00  0.89           C  
ATOM   6331  CG  LYS A 397      41.806  43.026 -31.031  1.00  0.89           C  
ATOM   6332  CD  LYS A 397      40.751  43.733 -30.181  1.00  0.89           C  
ATOM   6333  CE  LYS A 397      40.540  45.161 -30.685  1.00  0.89           C  
ATOM   6334  NZ  LYS A 397      39.453  45.865 -29.962  1.00  0.89           N  
ATOM   6335  H   LYS A 397      41.778  40.479 -32.955  1.00  0.89           H  
ATOM   6336  HA  LYS A 397      44.037  41.590 -31.401  1.00  0.89           H  
ATOM   6337 1HB  LYS A 397      41.162  41.016 -30.663  1.00  0.89           H  
ATOM   6338 2HB  LYS A 397      42.374  41.604 -29.524  1.00  0.89           H  
ATOM   6339 1HG  LYS A 397      42.729  43.602 -31.011  1.00  0.89           H  
ATOM   6340 2HG  LYS A 397      41.449  43.000 -32.068  1.00  0.89           H  
ATOM   6341 1HD  LYS A 397      39.807  43.196 -30.222  1.00  0.89           H  
ATOM   6342 2HD  LYS A 397      41.079  43.767 -29.144  1.00  0.89           H  
ATOM   6343 1HE  LYS A 397      41.466  45.717 -30.555  1.00  0.89           H  
ATOM   6344 2HE  LYS A 397      40.292  45.129 -31.749  1.00  0.89           H  
ATOM   6345 1HZ  LYS A 397      39.346  46.795 -30.326  1.00  0.89           H  
ATOM   6346 2HZ  LYS A 397      38.574  45.342 -30.110  1.00  0.89           H  
ATOM   6347 3HZ  LYS A 397      39.659  45.910 -28.981  1.00  0.89           H  
ATOM   6348  N   MET A 398      43.579  38.530 -31.568  1.00  0.93           N  
ATOM   6349  CA  MET A 398      44.041  37.222 -31.137  1.00  0.93           C  
ATOM   6350  C   MET A 398      45.571  37.228 -31.099  1.00  0.93           C  
ATOM   6351  O   MET A 398      46.219  37.973 -31.844  1.00  0.93           O  
ATOM   6352  CB  MET A 398      43.505  36.154 -32.090  1.00  0.93           C  
ATOM   6353  CG  MET A 398      42.016  35.906 -32.007  1.00  0.93           C  
ATOM   6354  SD  MET A 398      41.406  34.748 -33.262  1.00  0.93           S  
ATOM   6355  CE  MET A 398      42.171  33.206 -32.891  1.00  0.93           C  
ATOM   6356  H   MET A 398      43.221  38.612 -32.520  1.00  0.93           H  
ATOM   6357  HA  MET A 398      43.678  37.023 -30.128  1.00  0.93           H  
ATOM   6358 1HB  MET A 398      43.731  36.441 -33.105  1.00  0.93           H  
ATOM   6359 2HB  MET A 398      44.006  35.228 -31.918  1.00  0.93           H  
ATOM   6360 1HG  MET A 398      41.767  35.519 -31.019  1.00  0.93           H  
ATOM   6361 2HG  MET A 398      41.504  36.859 -32.149  1.00  0.93           H  
ATOM   6362 1HE  MET A 398      41.851  32.449 -33.611  1.00  0.93           H  
ATOM   6363 2HE  MET A 398      43.245  33.327 -32.948  1.00  0.93           H  
ATOM   6364 3HE  MET A 398      41.891  32.903 -31.891  1.00  0.93           H  
ATOM   6365  N   SER A 399      46.171  36.430 -30.229  1.00  0.96           N  
ATOM   6366  CA  SER A 399      47.629  36.321 -30.227  1.00  0.96           C  
ATOM   6367  C   SER A 399      48.086  35.348 -31.299  1.00  0.96           C  
ATOM   6368  O   SER A 399      47.273  34.621 -31.874  1.00  0.96           O  
ATOM   6369  CB  SER A 399      48.139  35.837 -28.894  1.00  0.96           C  
ATOM   6370  OG  SER A 399      47.762  34.500 -28.679  1.00  0.96           O  
ATOM   6371  H   SER A 399      45.627  35.841 -29.585  1.00  0.96           H  
ATOM   6372  HA  SER A 399      48.056  37.302 -30.438  1.00  0.96           H  
ATOM   6373 1HB  SER A 399      49.224  35.923 -28.864  1.00  0.96           H  
ATOM   6374 2HB  SER A 399      47.735  36.462 -28.102  1.00  0.96           H  
ATOM   6375  HG  SER A 399      46.795  34.539 -28.488  1.00  0.96           H  
ATOM   6376  N   ASP A 400      49.393  35.289 -31.549  1.00  0.98           N  
ATOM   6377  CA  ASP A 400      49.908  34.322 -32.511  1.00  0.98           C  
ATOM   6378  C   ASP A 400      49.574  32.889 -32.078  1.00  0.98           C  
ATOM   6379  O   ASP A 400      49.361  32.006 -32.913  1.00  0.98           O  
ATOM   6380  CB  ASP A 400      51.419  34.472 -32.671  1.00  0.98           C  
ATOM   6381  CG  ASP A 400      51.868  35.742 -33.436  1.00  0.98           C  
ATOM   6382  OD1 ASP A 400      51.055  36.403 -34.068  1.00  0.98           O  
ATOM   6383  OD2 ASP A 400      53.035  36.039 -33.366  1.00  0.98           O  
ATOM   6384  H   ASP A 400      50.027  35.911 -31.067  1.00  0.98           H  
ATOM   6385  HA  ASP A 400      49.435  34.508 -33.475  1.00  0.98           H  
ATOM   6386 1HB  ASP A 400      51.883  34.485 -31.685  1.00  0.98           H  
ATOM   6387 2HB  ASP A 400      51.812  33.599 -33.195  1.00  0.98           H  
ATOM   6388  N   ARG A 401      49.553  32.650 -30.761  1.00  0.98           N  
ATOM   6389  CA  ARG A 401      49.253  31.325 -30.219  1.00  0.98           C  
ATOM   6390  C   ARG A 401      47.795  30.957 -30.472  1.00  0.98           C  
ATOM   6391  O   ARG A 401      47.470  29.801 -30.767  1.00  0.98           O  
ATOM   6392  CB  ARG A 401      49.534  31.279 -28.726  1.00  0.98           C  
ATOM   6393  CG  ARG A 401      51.011  31.342 -28.352  1.00  0.98           C  
ATOM   6394  CD  ARG A 401      51.211  31.360 -26.873  1.00  0.98           C  
ATOM   6395  NE  ARG A 401      52.624  31.428 -26.512  1.00  0.98           N  
ATOM   6396  CZ  ARG A 401      53.088  31.596 -25.256  1.00  0.98           C  
ATOM   6397  NH1 ARG A 401      52.247  31.711 -24.251  1.00  0.98           N  
ATOM   6398  NH2 ARG A 401      54.391  31.645 -25.033  1.00  0.98           N  
ATOM   6399  H   ARG A 401      49.729  33.413 -30.121  1.00  0.98           H  
ATOM   6400  HA  ARG A 401      49.890  30.596 -30.717  1.00  0.98           H  
ATOM   6401 1HB  ARG A 401      49.029  32.113 -28.239  1.00  0.98           H  
ATOM   6402 2HB  ARG A 401      49.120  30.362 -28.308  1.00  0.98           H  
ATOM   6403 1HG  ARG A 401      51.525  30.471 -28.759  1.00  0.98           H  
ATOM   6404 2HG  ARG A 401      51.447  32.250 -28.771  1.00  0.98           H  
ATOM   6405 1HD  ARG A 401      50.710  32.231 -26.452  1.00  0.98           H  
ATOM   6406 2HD  ARG A 401      50.791  30.454 -26.439  1.00  0.98           H  
ATOM   6407  HE  ARG A 401      53.303  31.344 -27.257  1.00  0.98           H  
ATOM   6408 1HH1 ARG A 401      51.251  31.674 -24.419  1.00  0.98           H  
ATOM   6409 2HH1 ARG A 401      52.596  31.837 -23.312  1.00  0.98           H  
ATOM   6410 1HH2 ARG A 401      55.039  31.557 -25.804  1.00  0.98           H  
ATOM   6411 2HH2 ARG A 401      54.737  31.771 -24.094  1.00  0.98           H  
ATOM   6412  N   ASP A 402      46.921  31.957 -30.433  1.00  0.96           N  
ATOM   6413  CA  ASP A 402      45.500  31.695 -30.616  1.00  0.96           C  
ATOM   6414  C   ASP A 402      45.244  31.455 -32.106  1.00  0.96           C  
ATOM   6415  O   ASP A 402      44.477  30.567 -32.491  1.00  0.96           O  
ATOM   6416  CB  ASP A 402      44.720  32.919 -30.179  1.00  0.96           C  
ATOM   6417  CG  ASP A 402      44.884  33.296 -28.722  1.00  0.96           C  
ATOM   6418  OD1 ASP A 402      44.952  32.461 -27.868  1.00  0.96           O  
ATOM   6419  OD2 ASP A 402      45.041  34.473 -28.477  1.00  0.96           O  
ATOM   6420  H   ASP A 402      47.247  32.896 -30.182  1.00  0.96           H  
ATOM   6421  HA  ASP A 402      45.207  30.812 -30.056  1.00  0.96           H  
ATOM   6422 1HB  ASP A 402      45.053  33.745 -30.773  1.00  0.96           H  
ATOM   6423 2HB  ASP A 402      43.666  32.765 -30.373  1.00  0.96           H  
ATOM   6424  N   ARG A 403      45.918  32.238 -32.947  1.00  0.94           N  
ATOM   6425  CA  ARG A 403      45.810  32.071 -34.387  1.00  0.94           C  
ATOM   6426  C   ARG A 403      46.404  30.727 -34.830  1.00  0.94           C  
ATOM   6427  O   ARG A 403      45.836  30.041 -35.681  1.00  0.94           O  
ATOM   6428  CB  ARG A 403      46.439  33.253 -35.096  1.00  0.94           C  
ATOM   6429  CG  ARG A 403      45.583  34.537 -35.033  1.00  0.94           C  
ATOM   6430  CD  ARG A 403      46.090  35.608 -35.938  1.00  0.94           C  
ATOM   6431  NE  ARG A 403      47.312  36.169 -35.454  1.00  0.94           N  
ATOM   6432  CZ  ARG A 403      47.336  37.228 -34.646  1.00  0.94           C  
ATOM   6433  NH1 ARG A 403      46.209  37.811 -34.335  1.00  0.94           N  
ATOM   6434  NH2 ARG A 403      48.471  37.689 -34.152  1.00  0.94           N  
ATOM   6435  H   ARG A 403      46.520  32.974 -32.574  1.00  0.94           H  
ATOM   6436  HA  ARG A 403      44.753  32.077 -34.644  1.00  0.94           H  
ATOM   6437 1HB  ARG A 403      47.396  33.479 -34.625  1.00  0.94           H  
ATOM   6438 2HB  ARG A 403      46.636  33.000 -36.125  1.00  0.94           H  
ATOM   6439 1HG  ARG A 403      44.551  34.308 -35.311  1.00  0.94           H  
ATOM   6440 2HG  ARG A 403      45.606  34.923 -34.011  1.00  0.94           H  
ATOM   6441 1HD  ARG A 403      46.273  35.240 -36.921  1.00  0.94           H  
ATOM   6442 2HD  ARG A 403      45.347  36.402 -35.976  1.00  0.94           H  
ATOM   6443  HE  ARG A 403      48.188  35.726 -35.687  1.00  0.94           H  
ATOM   6444 1HH1 ARG A 403      45.336  37.466 -34.704  1.00  0.94           H  
ATOM   6445 2HH1 ARG A 403      46.227  38.594 -33.680  1.00  0.94           H  
ATOM   6446 1HH2 ARG A 403      49.373  37.235 -34.371  1.00  0.94           H  
ATOM   6447 2HH2 ARG A 403      48.452  38.483 -33.535  1.00  0.94           H  
ATOM   6448  N   SER A 404      47.506  30.308 -34.213  1.00  0.91           N  
ATOM   6449  CA  SER A 404      48.085  29.016 -34.547  1.00  0.91           C  
ATOM   6450  C   SER A 404      47.082  27.912 -34.192  1.00  0.91           C  
ATOM   6451  O   SER A 404      46.894  26.942 -34.939  1.00  0.91           O  
ATOM   6452  CB  SER A 404      49.384  28.823 -33.791  1.00  0.91           C  
ATOM   6453  OG  SER A 404      50.347  29.763 -34.200  1.00  0.91           O  
ATOM   6454  H   SER A 404      47.980  30.899 -33.532  1.00  0.91           H  
ATOM   6455  HA  SER A 404      48.284  28.984 -35.617  1.00  0.91           H  
ATOM   6456 1HB  SER A 404      49.200  28.928 -32.722  1.00  0.91           H  
ATOM   6457 2HB  SER A 404      49.756  27.816 -33.963  1.00  0.91           H  
ATOM   6458  HG  SER A 404      50.006  30.636 -33.896  1.00  0.91           H  
ATOM   6459  N   ALA A 405      46.409  28.069 -33.050  1.00  0.87           N  
ATOM   6460  CA  ALA A 405      45.413  27.100 -32.634  1.00  0.87           C  
ATOM   6461  C   ALA A 405      44.267  27.001 -33.664  1.00  0.87           C  
ATOM   6462  O   ALA A 405      43.813  25.892 -33.998  1.00  0.87           O  
ATOM   6463  CB  ALA A 405      44.892  27.495 -31.258  1.00  0.87           C  
ATOM   6464  H   ALA A 405      46.615  28.860 -32.439  1.00  0.87           H  
ATOM   6465  HA  ALA A 405      45.896  26.126 -32.567  1.00  0.87           H  
ATOM   6466 1HB  ALA A 405      44.195  26.777 -30.908  1.00  0.87           H  
ATOM   6467 2HB  ALA A 405      45.728  27.544 -30.562  1.00  0.87           H  
ATOM   6468 3HB  ALA A 405      44.412  28.460 -31.302  1.00  0.87           H  
ATOM   6469  N   ILE A 406      43.824  28.150 -34.208  1.00  0.85           N  
ATOM   6470  CA  ILE A 406      42.742  28.065 -35.179  1.00  0.85           C  
ATOM   6471  C   ILE A 406      43.243  27.488 -36.490  1.00  0.85           C  
ATOM   6472  O   ILE A 406      42.499  26.778 -37.157  1.00  0.85           O  
ATOM   6473  CB  ILE A 406      42.002  29.399 -35.433  1.00  0.85           C  
ATOM   6474  CG1 ILE A 406      40.650  29.058 -35.999  1.00  0.85           C  
ATOM   6475  CG2 ILE A 406      42.698  30.300 -36.426  1.00  0.85           C  
ATOM   6476  CD1 ILE A 406      39.687  30.144 -35.958  1.00  0.85           C  
ATOM   6477  H   ILE A 406      44.202  29.048 -33.902  1.00  0.85           H  
ATOM   6478  HA  ILE A 406      41.996  27.379 -34.784  1.00  0.85           H  
ATOM   6479  HB  ILE A 406      41.906  29.949 -34.532  1.00  0.85           H  
ATOM   6480 1HG1 ILE A 406      40.761  28.786 -36.997  1.00  0.85           H  
ATOM   6481 2HG1 ILE A 406      40.275  28.223 -35.484  1.00  0.85           H  
ATOM   6482 1HG2 ILE A 406      42.110  31.198 -36.563  1.00  0.85           H  
ATOM   6483 2HG2 ILE A 406      43.639  30.568 -36.063  1.00  0.85           H  
ATOM   6484 3HG2 ILE A 406      42.804  29.791 -37.378  1.00  0.85           H  
ATOM   6485 1HD1 ILE A 406      38.753  29.803 -36.379  1.00  0.85           H  
ATOM   6486 2HD1 ILE A 406      39.537  30.444 -34.927  1.00  0.85           H  
ATOM   6487 3HD1 ILE A 406      40.063  30.964 -36.530  1.00  0.85           H  
ATOM   6488  N   HIS A 407      44.507  27.747 -36.841  1.00  0.83           N  
ATOM   6489  CA  HIS A 407      45.078  27.208 -38.069  1.00  0.83           C  
ATOM   6490  C   HIS A 407      44.879  25.708 -38.159  1.00  0.83           C  
ATOM   6491  O   HIS A 407      44.402  25.207 -39.183  1.00  0.83           O  
ATOM   6492  CB  HIS A 407      46.576  27.514 -38.182  1.00  0.83           C  
ATOM   6493  CG  HIS A 407      47.240  26.890 -39.383  1.00  0.83           C  
ATOM   6494  ND1 HIS A 407      47.666  25.574 -39.386  1.00  0.83           N  
ATOM   6495  CD2 HIS A 407      47.561  27.388 -40.596  1.00  0.83           C  
ATOM   6496  CE1 HIS A 407      48.203  25.283 -40.553  1.00  0.83           C  
ATOM   6497  NE2 HIS A 407      48.148  26.360 -41.315  1.00  0.83           N  
ATOM   6498  H   HIS A 407      45.074  28.361 -36.257  1.00  0.83           H  
ATOM   6499  HA  HIS A 407      44.579  27.659 -38.924  1.00  0.83           H  
ATOM   6500 1HB  HIS A 407      46.723  28.595 -38.213  1.00  0.83           H  
ATOM   6501 2HB  HIS A 407      47.087  27.150 -37.312  1.00  0.83           H  
ATOM   6502  HD1 HIS A 407      47.575  24.928 -38.623  1.00  0.83           H  
ATOM   6503  HD2 HIS A 407      47.429  28.372 -41.054  1.00  0.83           H  
ATOM   6504  HE1 HIS A 407      48.588  24.281 -40.754  1.00  0.83           H  
ATOM   6505  N   GLU A 408      45.246  24.968 -37.099  1.00  0.81           N  
ATOM   6506  CA  GLU A 408      45.089  23.511 -37.185  1.00  0.81           C  
ATOM   6507  C   GLU A 408      43.639  23.184 -37.518  1.00  0.81           C  
ATOM   6508  O   GLU A 408      43.356  22.368 -38.405  1.00  0.81           O  
ATOM   6509  CB  GLU A 408      45.444  22.791 -35.869  1.00  0.81           C  
ATOM   6510  CG  GLU A 408      45.423  21.227 -35.966  1.00  0.81           C  
ATOM   6511  CD  GLU A 408      45.615  20.490 -34.611  1.00  0.81           C  
ATOM   6512  OE1 GLU A 408      45.655  21.143 -33.585  1.00  0.81           O  
ATOM   6513  OE2 GLU A 408      45.718  19.273 -34.617  1.00  0.81           O  
ATOM   6514  H   GLU A 408      45.635  25.434 -36.271  1.00  0.81           H  
ATOM   6515  HA  GLU A 408      45.721  23.133 -37.987  1.00  0.81           H  
ATOM   6516 1HB  GLU A 408      46.436  23.099 -35.543  1.00  0.81           H  
ATOM   6517 2HB  GLU A 408      44.736  23.088 -35.090  1.00  0.81           H  
ATOM   6518 1HG  GLU A 408      44.470  20.919 -36.398  1.00  0.81           H  
ATOM   6519 2HG  GLU A 408      46.208  20.912 -36.652  1.00  0.81           H  
ATOM   6520  N   ALA A 409      42.706  23.823 -36.807  1.00  0.80           N  
ATOM   6521  CA  ALA A 409      41.302  23.529 -37.058  1.00  0.80           C  
ATOM   6522  C   ALA A 409      40.860  23.899 -38.477  1.00  0.80           C  
ATOM   6523  O   ALA A 409      40.144  23.136 -39.140  1.00  0.80           O  
ATOM   6524  CB  ALA A 409      40.442  24.267 -36.059  1.00  0.80           C  
ATOM   6525  H   ALA A 409      42.982  24.501 -36.085  1.00  0.80           H  
ATOM   6526  HA  ALA A 409      41.156  22.460 -36.929  1.00  0.80           H  
ATOM   6527 1HB  ALA A 409      39.394  24.017 -36.221  1.00  0.80           H  
ATOM   6528 2HB  ALA A 409      40.732  23.984 -35.060  1.00  0.80           H  
ATOM   6529 3HB  ALA A 409      40.585  25.337 -36.189  1.00  0.80           H  
ATOM   6530  N   LEU A 410      41.332  25.041 -38.983  1.00  0.80           N  
ATOM   6531  CA  LEU A 410      40.890  25.498 -40.294  1.00  0.80           C  
ATOM   6532  C   LEU A 410      41.326  24.539 -41.391  1.00  0.80           C  
ATOM   6533  O   LEU A 410      40.575  24.297 -42.343  1.00  0.80           O  
ATOM   6534  CB  LEU A 410      41.489  26.873 -40.648  1.00  0.80           C  
ATOM   6535  CG  LEU A 410      41.056  28.097 -39.818  1.00  0.80           C  
ATOM   6536  CD1 LEU A 410      41.876  29.307 -40.235  1.00  0.80           C  
ATOM   6537  CD2 LEU A 410      39.603  28.394 -39.971  1.00  0.80           C  
ATOM   6538  H   LEU A 410      41.954  25.619 -38.423  1.00  0.80           H  
ATOM   6539  HA  LEU A 410      39.806  25.563 -40.281  1.00  0.80           H  
ATOM   6540 1HB  LEU A 410      42.574  26.794 -40.563  1.00  0.80           H  
ATOM   6541 2HB  LEU A 410      41.248  27.087 -41.687  1.00  0.80           H  
ATOM   6542  HG  LEU A 410      41.260  27.886 -38.821  1.00  0.80           H  
ATOM   6543 1HD1 LEU A 410      41.600  30.166 -39.624  1.00  0.80           H  
ATOM   6544 2HD1 LEU A 410      42.931  29.087 -40.097  1.00  0.80           H  
ATOM   6545 3HD1 LEU A 410      41.682  29.536 -41.283  1.00  0.80           H  
ATOM   6546 1HD2 LEU A 410      39.344  29.252 -39.354  1.00  0.80           H  
ATOM   6547 2HD2 LEU A 410      39.394  28.625 -41.003  1.00  0.80           H  
ATOM   6548 3HD2 LEU A 410      39.016  27.531 -39.659  1.00  0.80           H  
ATOM   6549  N   GLU A 411      42.548  24.014 -41.256  1.00  0.79           N  
ATOM   6550  CA  GLU A 411      43.145  23.135 -42.253  1.00  0.79           C  
ATOM   6551  C   GLU A 411      42.683  21.678 -42.187  1.00  0.79           C  
ATOM   6552  O   GLU A 411      42.358  21.080 -43.219  1.00  0.79           O  
ATOM   6553  CB  GLU A 411      44.679  23.156 -42.112  1.00  0.79           C  
ATOM   6554  CG  GLU A 411      45.427  22.315 -43.165  1.00  0.79           C  
ATOM   6555  CD  GLU A 411      46.966  22.325 -43.021  1.00  0.79           C  
ATOM   6556  OE1 GLU A 411      47.447  22.296 -41.907  1.00  0.79           O  
ATOM   6557  OE2 GLU A 411      47.644  22.334 -44.036  1.00  0.79           O  
ATOM   6558  H   GLU A 411      43.097  24.269 -40.430  1.00  0.79           H  
ATOM   6559  HA  GLU A 411      42.883  23.525 -43.234  1.00  0.79           H  
ATOM   6560 1HB  GLU A 411      45.038  24.184 -42.180  1.00  0.79           H  
ATOM   6561 2HB  GLU A 411      44.955  22.787 -41.120  1.00  0.79           H  
ATOM   6562 1HG  GLU A 411      45.074  21.286 -43.110  1.00  0.79           H  
ATOM   6563 2HG  GLU A 411      45.162  22.704 -44.146  1.00  0.79           H  
ATOM   6564  N   GLN A 412      42.707  21.086 -40.987  1.00  0.79           N  
ATOM   6565  CA  GLN A 412      42.453  19.655 -40.836  1.00  0.79           C  
ATOM   6566  C   GLN A 412      41.127  19.225 -40.201  1.00  0.79           C  
ATOM   6567  O   GLN A 412      40.871  18.027 -40.109  1.00  0.79           O  
ATOM   6568  CB  GLN A 412      43.603  19.037 -40.026  1.00  0.79           C  
ATOM   6569  CG  GLN A 412      44.971  19.104 -40.733  1.00  0.79           C  
ATOM   6570  CD  GLN A 412      46.110  18.480 -39.923  1.00  0.79           C  
ATOM   6571  OE1 GLN A 412      46.087  17.281 -39.626  1.00  0.79           O  
ATOM   6572  NE2 GLN A 412      47.121  19.278 -39.586  1.00  0.79           N  
ATOM   6573  H   GLN A 412      42.950  21.629 -40.155  1.00  0.79           H  
ATOM   6574  HA  GLN A 412      42.480  19.218 -41.833  1.00  0.79           H  
ATOM   6575 1HB  GLN A 412      43.694  19.569 -39.071  1.00  0.79           H  
ATOM   6576 2HB  GLN A 412      43.377  17.996 -39.796  1.00  0.79           H  
ATOM   6577 1HG  GLN A 412      44.901  18.586 -41.689  1.00  0.79           H  
ATOM   6578 2HG  GLN A 412      45.223  20.152 -40.898  1.00  0.79           H  
ATOM   6579 1HE2 GLN A 412      47.894  18.915 -39.064  1.00  0.79           H  
ATOM   6580 2HE2 GLN A 412      47.116  20.247 -39.859  1.00  0.79           H  
ATOM   6581  N   GLN A 413      40.287  20.166 -39.749  1.00  0.80           N  
ATOM   6582  CA  GLN A 413      39.042  19.847 -39.031  1.00  0.80           C  
ATOM   6583  C   GLN A 413      39.311  19.072 -37.751  1.00  0.80           C  
ATOM   6584  O   GLN A 413      38.486  18.262 -37.319  1.00  0.80           O  
ATOM   6585  CB  GLN A 413      38.064  18.998 -39.868  1.00  0.80           C  
ATOM   6586  CG  GLN A 413      37.574  19.610 -41.142  1.00  0.80           C  
ATOM   6587  CD  GLN A 413      36.590  18.665 -41.891  1.00  0.80           C  
ATOM   6588  OE1 GLN A 413      36.995  17.615 -42.415  1.00  0.80           O  
ATOM   6589  NE2 GLN A 413      35.313  19.046 -41.957  1.00  0.80           N  
ATOM   6590  H   GLN A 413      40.505  21.158 -39.840  1.00  0.80           H  
ATOM   6591  HA  GLN A 413      38.555  20.786 -38.761  1.00  0.80           H  
ATOM   6592 1HB  GLN A 413      38.488  18.028 -40.095  1.00  0.80           H  
ATOM   6593 2HB  GLN A 413      37.181  18.810 -39.260  1.00  0.80           H  
ATOM   6594 1HG  GLN A 413      37.059  20.546 -40.910  1.00  0.80           H  
ATOM   6595 2HG  GLN A 413      38.437  19.799 -41.766  1.00  0.80           H  
ATOM   6596 1HE2 GLN A 413      34.631  18.483 -42.429  1.00  0.80           H  
ATOM   6597 2HE2 GLN A 413      35.026  19.905 -41.528  1.00  0.80           H  
ATOM   6598  N   THR A 414      40.475  19.305 -37.155  1.00  0.81           N  
ATOM   6599  CA  THR A 414      40.836  18.702 -35.884  1.00  0.81           C  
ATOM   6600  C   THR A 414      41.516  19.720 -34.995  1.00  0.81           C  
ATOM   6601  O   THR A 414      42.063  20.711 -35.472  1.00  0.81           O  
ATOM   6602  CB  THR A 414      41.761  17.475 -36.034  1.00  0.81           C  
ATOM   6603  OG1 THR A 414      43.016  17.881 -36.588  1.00  0.81           O  
ATOM   6604  CG2 THR A 414      41.145  16.398 -36.908  1.00  0.81           C  
ATOM   6605  H   THR A 414      41.111  19.955 -37.591  1.00  0.81           H  
ATOM   6606  HA  THR A 414      39.928  18.382 -35.383  1.00  0.81           H  
ATOM   6607  HB  THR A 414      41.932  17.062 -35.054  1.00  0.81           H  
ATOM   6608  HG1 THR A 414      43.541  18.336 -35.909  1.00  0.81           H  
ATOM   6609 1HG2 THR A 414      41.822  15.549 -36.963  1.00  0.81           H  
ATOM   6610 2HG2 THR A 414      40.198  16.079 -36.473  1.00  0.81           H  
ATOM   6611 3HG2 THR A 414      40.972  16.778 -37.905  1.00  0.81           H  
ATOM   6612  N   ILE A 415      41.492  19.447 -33.706  1.00  0.84           N  
ATOM   6613  CA  ILE A 415      42.191  20.207 -32.679  1.00  0.84           C  
ATOM   6614  C   ILE A 415      43.016  19.322 -31.752  1.00  0.84           C  
ATOM   6615  O   ILE A 415      42.469  18.411 -31.130  1.00  0.84           O  
ATOM   6616  CB  ILE A 415      41.157  21.023 -31.892  1.00  0.84           C  
ATOM   6617  CG1 ILE A 415      40.502  22.070 -32.842  1.00  0.84           C  
ATOM   6618  CG2 ILE A 415      41.739  21.621 -30.671  1.00  0.84           C  
ATOM   6619  CD1 ILE A 415      39.352  22.786 -32.313  1.00  0.84           C  
ATOM   6620  H   ILE A 415      40.952  18.634 -33.420  1.00  0.84           H  
ATOM   6621  HA  ILE A 415      42.874  20.900 -33.172  1.00  0.84           H  
ATOM   6622  HB  ILE A 415      40.360  20.343 -31.586  1.00  0.84           H  
ATOM   6623 1HG1 ILE A 415      41.271  22.801 -33.095  1.00  0.84           H  
ATOM   6624 2HG1 ILE A 415      40.162  21.599 -33.744  1.00  0.84           H  
ATOM   6625 1HG2 ILE A 415      40.949  22.126 -30.147  1.00  0.84           H  
ATOM   6626 2HG2 ILE A 415      42.148  20.842 -30.043  1.00  0.84           H  
ATOM   6627 3HG2 ILE A 415      42.535  22.320 -30.941  1.00  0.84           H  
ATOM   6628 1HD1 ILE A 415      39.013  23.487 -33.062  1.00  0.84           H  
ATOM   6629 2HD1 ILE A 415      38.576  22.086 -32.109  1.00  0.84           H  
ATOM   6630 3HD1 ILE A 415      39.620  23.313 -31.412  1.00  0.84           H  
ATOM   6631  N   SER A 416      44.316  19.596 -31.605  1.00  0.88           N  
ATOM   6632  CA  SER A 416      45.112  18.780 -30.690  1.00  0.88           C  
ATOM   6633  C   SER A 416      45.417  19.520 -29.390  1.00  0.88           C  
ATOM   6634  O   SER A 416      45.760  20.705 -29.385  1.00  0.88           O  
ATOM   6635  CB  SER A 416      46.382  18.309 -31.362  1.00  0.88           C  
ATOM   6636  OG  SER A 416      46.080  17.449 -32.445  1.00  0.88           O  
ATOM   6637  H   SER A 416      44.769  20.328 -32.165  1.00  0.88           H  
ATOM   6638  HA  SER A 416      44.542  17.894 -30.430  1.00  0.88           H  
ATOM   6639 1HB  SER A 416      46.952  19.167 -31.723  1.00  0.88           H  
ATOM   6640 2HB  SER A 416      46.996  17.782 -30.634  1.00  0.88           H  
ATOM   6641  HG  SER A 416      45.912  18.057 -33.216  1.00  0.88           H  
ATOM   6642  N   ILE A 417      45.272  18.792 -28.287  1.00  0.92           N  
ATOM   6643  CA  ILE A 417      45.474  19.291 -26.936  1.00  0.92           C  
ATOM   6644  C   ILE A 417      46.521  18.486 -26.178  1.00  0.92           C  
ATOM   6645  O   ILE A 417      46.475  17.253 -26.170  1.00  0.92           O  
ATOM   6646  CB  ILE A 417      44.166  19.219 -26.132  1.00  0.92           C  
ATOM   6647  CG1 ILE A 417      43.078  19.940 -26.875  1.00  0.92           C  
ATOM   6648  CG2 ILE A 417      44.366  19.831 -24.714  1.00  0.92           C  
ATOM   6649  CD1 ILE A 417      42.247  18.990 -27.733  1.00  0.92           C  
ATOM   6650  H   ILE A 417      44.972  17.827 -28.394  1.00  0.92           H  
ATOM   6651  HA  ILE A 417      45.805  20.327 -26.991  1.00  0.92           H  
ATOM   6652  HB  ILE A 417      43.856  18.177 -26.036  1.00  0.92           H  
ATOM   6653 1HG1 ILE A 417      42.440  20.424 -26.163  1.00  0.92           H  
ATOM   6654 2HG1 ILE A 417      43.513  20.708 -27.513  1.00  0.92           H  
ATOM   6655 1HG2 ILE A 417      43.455  19.783 -24.157  1.00  0.92           H  
ATOM   6656 2HG2 ILE A 417      45.137  19.280 -24.177  1.00  0.92           H  
ATOM   6657 3HG2 ILE A 417      44.666  20.874 -24.814  1.00  0.92           H  
ATOM   6658 1HD1 ILE A 417      41.465  19.532 -28.248  1.00  0.92           H  
ATOM   6659 2HD1 ILE A 417      42.875  18.499 -28.465  1.00  0.92           H  
ATOM   6660 3HD1 ILE A 417      41.809  18.246 -27.104  1.00  0.92           H  
ATOM   6661  N   SER A 418      47.470  19.172 -25.550  1.00  0.96           N  
ATOM   6662  CA  SER A 418      48.439  18.489 -24.701  1.00  0.96           C  
ATOM   6663  C   SER A 418      48.678  19.330 -23.445  1.00  0.96           C  
ATOM   6664  O   SER A 418      49.351  20.361 -23.498  1.00  0.96           O  
ATOM   6665  CB  SER A 418      49.734  18.254 -25.453  1.00  0.96           C  
ATOM   6666  OG  SER A 418      50.684  17.620 -24.643  1.00  0.96           O  
ATOM   6667  H   SER A 418      47.490  20.178 -25.623  1.00  0.96           H  
ATOM   6668  HA  SER A 418      48.035  17.525 -24.399  1.00  0.96           H  
ATOM   6669 1HB  SER A 418      49.529  17.634 -26.326  1.00  0.96           H  
ATOM   6670 2HB  SER A 418      50.129  19.204 -25.809  1.00  0.96           H  
ATOM   6671  HG  SER A 418      50.248  16.835 -24.292  1.00  0.96           H  
ATOM   6672  N   LYS A 419      48.085  18.901 -22.322  1.00  0.98           N  
ATOM   6673  CA  LYS A 419      48.173  19.658 -21.068  1.00  0.98           C  
ATOM   6674  C   LYS A 419      47.920  18.859 -19.784  1.00  0.98           C  
ATOM   6675  O   LYS A 419      46.888  18.212 -19.634  1.00  0.98           O  
ATOM   6676  CB  LYS A 419      47.172  20.808 -21.098  1.00  0.98           C  
ATOM   6677  CG  LYS A 419      47.185  21.687 -19.848  1.00  0.98           C  
ATOM   6678  CD  LYS A 419      46.149  22.787 -19.933  1.00  0.98           C  
ATOM   6679  CE  LYS A 419      46.108  23.594 -18.657  1.00  0.98           C  
ATOM   6680  NZ  LYS A 419      44.945  24.500 -18.639  1.00  0.98           N  
ATOM   6681  H   LYS A 419      47.551  18.031 -22.361  1.00  0.98           H  
ATOM   6682  HA  LYS A 419      49.180  20.071 -21.002  1.00  0.98           H  
ATOM   6683 1HB  LYS A 419      47.387  21.453 -21.949  1.00  0.98           H  
ATOM   6684 2HB  LYS A 419      46.174  20.411 -21.239  1.00  0.98           H  
ATOM   6685 1HG  LYS A 419      46.955  21.080 -18.975  1.00  0.98           H  
ATOM   6686 2HG  LYS A 419      48.172  22.126 -19.715  1.00  0.98           H  
ATOM   6687 1HD  LYS A 419      46.396  23.450 -20.762  1.00  0.98           H  
ATOM   6688 2HD  LYS A 419      45.167  22.375 -20.110  1.00  0.98           H  
ATOM   6689 1HE  LYS A 419      46.047  22.920 -17.804  1.00  0.98           H  
ATOM   6690 2HE  LYS A 419      47.018  24.186 -18.578  1.00  0.98           H  
ATOM   6691 1HZ  LYS A 419      44.928  25.025 -17.779  1.00  0.98           H  
ATOM   6692 2HZ  LYS A 419      44.977  25.132 -19.422  1.00  0.98           H  
ATOM   6693 3HZ  LYS A 419      44.096  23.894 -18.697  1.00  0.98           H  
ATOM   6694  N   ALA A 420      48.826  18.973 -18.814  1.00  0.99           N  
ATOM   6695  CA  ALA A 420      48.662  18.360 -17.483  1.00  0.99           C  
ATOM   6696  C   ALA A 420      48.315  16.868 -17.516  1.00  0.99           C  
ATOM   6697  O   ALA A 420      47.500  16.398 -16.726  1.00  0.99           O  
ATOM   6698  CB  ALA A 420      47.576  19.088 -16.716  1.00  0.99           C  
ATOM   6699  H   ALA A 420      49.660  19.514 -18.997  1.00  0.99           H  
ATOM   6700  HA  ALA A 420      49.607  18.471 -16.952  1.00  0.99           H  
ATOM   6701 1HB  ALA A 420      47.505  18.652 -15.726  1.00  0.99           H  
ATOM   6702 2HB  ALA A 420      47.822  20.145 -16.630  1.00  0.99           H  
ATOM   6703 3HB  ALA A 420      46.621  18.981 -17.226  1.00  0.99           H  
ATOM   6704  N   GLY A 421      48.945  16.121 -18.414  1.00  0.98           N  
ATOM   6705  CA  GLY A 421      48.709  14.683 -18.527  1.00  0.98           C  
ATOM   6706  C   GLY A 421      47.599  14.324 -19.521  1.00  0.98           C  
ATOM   6707  O   GLY A 421      47.432  13.153 -19.871  1.00  0.98           O  
ATOM   6708  H   GLY A 421      49.605  16.561 -19.036  1.00  0.98           H  
ATOM   6709 1HA  GLY A 421      49.634  14.193 -18.828  1.00  0.98           H  
ATOM   6710 2HA  GLY A 421      48.451  14.287 -17.545  1.00  0.98           H  
ATOM   6711  N   ILE A 422      46.851  15.319 -19.988  1.00  0.95           N  
ATOM   6712  CA  ILE A 422      45.784  15.078 -20.942  1.00  0.95           C  
ATOM   6713  C   ILE A 422      46.259  15.273 -22.364  1.00  0.95           C  
ATOM   6714  O   ILE A 422      46.666  16.374 -22.748  1.00  0.95           O  
ATOM   6715  CB  ILE A 422      44.605  16.035 -20.700  1.00  0.95           C  
ATOM   6716  CG1 ILE A 422      44.094  15.892 -19.260  1.00  0.95           C  
ATOM   6717  CG2 ILE A 422      43.478  15.841 -21.734  1.00  0.95           C  
ATOM   6718  CD1 ILE A 422      43.636  14.502 -18.922  1.00  0.95           C  
ATOM   6719  H   ILE A 422      47.003  16.274 -19.671  1.00  0.95           H  
ATOM   6720  HA  ILE A 422      45.438  14.052 -20.831  1.00  0.95           H  
ATOM   6721  HB  ILE A 422      44.980  17.043 -20.794  1.00  0.95           H  
ATOM   6722 1HG1 ILE A 422      44.897  16.178 -18.572  1.00  0.95           H  
ATOM   6723 2HG1 ILE A 422      43.252  16.570 -19.110  1.00  0.95           H  
ATOM   6724 1HG2 ILE A 422      42.693  16.564 -21.535  1.00  0.95           H  
ATOM   6725 2HG2 ILE A 422      43.871  15.997 -22.740  1.00  0.95           H  
ATOM   6726 3HG2 ILE A 422      43.075  14.832 -21.657  1.00  0.95           H  
ATOM   6727 1HD1 ILE A 422      43.289  14.464 -17.894  1.00  0.95           H  
ATOM   6728 2HD1 ILE A 422      42.820  14.213 -19.585  1.00  0.95           H  
ATOM   6729 3HD1 ILE A 422      44.467  13.808 -19.045  1.00  0.95           H  
ATOM   6730  N   THR A 423      46.202  14.208 -23.148  1.00  0.92           N  
ATOM   6731  CA  THR A 423      46.592  14.288 -24.541  1.00  0.92           C  
ATOM   6732  C   THR A 423      45.412  13.834 -25.371  1.00  0.92           C  
ATOM   6733  O   THR A 423      44.889  12.736 -25.162  1.00  0.92           O  
ATOM   6734  CB  THR A 423      47.817  13.416 -24.865  1.00  0.92           C  
ATOM   6735  OG1 THR A 423      48.936  13.822 -24.058  1.00  0.92           O  
ATOM   6736  CG2 THR A 423      48.178  13.587 -26.333  1.00  0.92           C  
ATOM   6737  H   THR A 423      45.874  13.331 -22.768  1.00  0.92           H  
ATOM   6738  HA  THR A 423      46.818  15.318 -24.796  1.00  0.92           H  
ATOM   6739  HB  THR A 423      47.590  12.370 -24.664  1.00  0.92           H  
ATOM   6740  HG1 THR A 423      49.725  13.363 -24.353  1.00  0.92           H  
ATOM   6741 1HG2 THR A 423      49.047  12.976 -26.567  1.00  0.92           H  
ATOM   6742 2HG2 THR A 423      47.340  13.277 -26.955  1.00  0.92           H  
ATOM   6743 3HG2 THR A 423      48.406  14.637 -26.528  1.00  0.92           H  
ATOM   6744  N   ALA A 424      44.978  14.668 -26.303  1.00  0.89           N  
ATOM   6745  CA  ALA A 424      43.833  14.291 -27.114  1.00  0.89           C  
ATOM   6746  C   ALA A 424      43.753  15.051 -28.417  1.00  0.89           C  
ATOM   6747  O   ALA A 424      44.191  16.196 -28.512  1.00  0.89           O  
ATOM   6748  CB  ALA A 424      42.552  14.553 -26.336  1.00  0.89           C  
ATOM   6749  H   ALA A 424      45.443  15.569 -26.418  1.00  0.89           H  
ATOM   6750  HA  ALA A 424      43.917  13.231 -27.346  1.00  0.89           H  
ATOM   6751 1HB  ALA A 424      41.690  14.250 -26.935  1.00  0.89           H  
ATOM   6752 2HB  ALA A 424      42.556  13.995 -25.401  1.00  0.89           H  
ATOM   6753 3HB  ALA A 424      42.497  15.614 -26.131  1.00  0.89           H  
ATOM   6754  N   THR A 425      43.117  14.433 -29.401  1.00  0.86           N  
ATOM   6755  CA  THR A 425      42.770  15.146 -30.618  1.00  0.86           C  
ATOM   6756  C   THR A 425      41.265  15.092 -30.765  1.00  0.86           C  
ATOM   6757  O   THR A 425      40.664  14.017 -30.707  1.00  0.86           O  
ATOM   6758  CB  THR A 425      43.462  14.588 -31.883  1.00  0.86           C  
ATOM   6759  OG1 THR A 425      44.904  14.695 -31.752  1.00  0.86           O  
ATOM   6760  CG2 THR A 425      43.009  15.377 -33.113  1.00  0.86           C  
ATOM   6761  H   THR A 425      42.824  13.473 -29.287  1.00  0.86           H  
ATOM   6762  HA  THR A 425      43.055  16.184 -30.514  1.00  0.86           H  
ATOM   6763  HB  THR A 425      43.195  13.540 -32.006  1.00  0.86           H  
ATOM   6764  HG1 THR A 425      45.202  15.629 -31.922  1.00  0.86           H  
ATOM   6765 1HG2 THR A 425      43.496  14.981 -34.001  1.00  0.86           H  
ATOM   6766 2HG2 THR A 425      41.928  15.293 -33.227  1.00  0.86           H  
ATOM   6767 3HG2 THR A 425      43.280  16.427 -32.988  1.00  0.86           H  
ATOM   6768  N   LEU A 426      40.662  16.253 -30.925  1.00  0.84           N  
ATOM   6769  CA  LEU A 426      39.229  16.354 -31.067  1.00  0.84           C  
ATOM   6770  C   LEU A 426      38.882  16.698 -32.492  1.00  0.84           C  
ATOM   6771  O   LEU A 426      39.622  17.413 -33.167  1.00  0.84           O  
ATOM   6772  CB  LEU A 426      38.681  17.423 -30.124  1.00  0.84           C  
ATOM   6773  CG  LEU A 426      39.006  17.211 -28.659  1.00  0.84           C  
ATOM   6774  CD1 LEU A 426      38.436  18.350 -27.895  1.00  0.84           C  
ATOM   6775  CD2 LEU A 426      38.456  15.882 -28.197  1.00  0.84           C  
ATOM   6776  H   LEU A 426      41.233  17.093 -30.956  1.00  0.84           H  
ATOM   6777  HA  LEU A 426      38.778  15.395 -30.821  1.00  0.84           H  
ATOM   6778 1HB  LEU A 426      39.093  18.387 -30.420  1.00  0.84           H  
ATOM   6779 2HB  LEU A 426      37.596  17.466 -30.235  1.00  0.84           H  
ATOM   6780  HG  LEU A 426      40.083  17.215 -28.523  1.00  0.84           H  
ATOM   6781 1HD1 LEU A 426      38.653  18.261 -26.843  1.00  0.84           H  
ATOM   6782 2HD1 LEU A 426      38.864  19.264 -28.282  1.00  0.84           H  
ATOM   6783 3HD1 LEU A 426      37.370  18.351 -28.036  1.00  0.84           H  
ATOM   6784 1HD2 LEU A 426      38.689  15.731 -27.151  1.00  0.84           H  
ATOM   6785 2HD2 LEU A 426      37.374  15.870 -28.331  1.00  0.84           H  
ATOM   6786 3HD2 LEU A 426      38.901  15.077 -28.783  1.00  0.84           H  
ATOM   6787  N   ASN A 427      37.744  16.235 -32.963  1.00  0.82           N  
ATOM   6788  CA  ASN A 427      37.346  16.645 -34.296  1.00  0.82           C  
ATOM   6789  C   ASN A 427      36.652  17.987 -34.179  1.00  0.82           C  
ATOM   6790  O   ASN A 427      36.019  18.267 -33.160  1.00  0.82           O  
ATOM   6791  CB  ASN A 427      36.445  15.616 -34.942  1.00  0.82           C  
ATOM   6792  CG  ASN A 427      37.161  14.314 -35.214  1.00  0.82           C  
ATOM   6793  OD1 ASN A 427      38.297  14.286 -35.699  1.00  0.82           O  
ATOM   6794  ND2 ASN A 427      36.509  13.224 -34.901  1.00  0.82           N  
ATOM   6795  H   ASN A 427      37.156  15.628 -32.408  1.00  0.82           H  
ATOM   6796  HA  ASN A 427      38.229  16.777 -34.920  1.00  0.82           H  
ATOM   6797 1HB  ASN A 427      35.584  15.427 -34.299  1.00  0.82           H  
ATOM   6798 2HB  ASN A 427      36.065  16.016 -35.886  1.00  0.82           H  
ATOM   6799 1HD2 ASN A 427      36.928  12.328 -35.054  1.00  0.82           H  
ATOM   6800 2HD2 ASN A 427      35.590  13.284 -34.509  1.00  0.82           H  
ATOM   6801  N   SER A 428      36.764  18.804 -35.211  1.00  0.79           N  
ATOM   6802  CA  SER A 428      36.049  20.062 -35.289  1.00  0.79           C  
ATOM   6803  C   SER A 428      35.639  20.339 -36.720  1.00  0.79           C  
ATOM   6804  O   SER A 428      36.341  21.021 -37.472  1.00  0.79           O  
ATOM   6805  CB  SER A 428      36.953  21.168 -34.792  1.00  0.79           C  
ATOM   6806  OG  SER A 428      36.325  22.419 -34.816  1.00  0.79           O  
ATOM   6807  H   SER A 428      37.342  18.524 -35.993  1.00  0.79           H  
ATOM   6808  HA  SER A 428      35.152  20.000 -34.669  1.00  0.79           H  
ATOM   6809 1HB  SER A 428      37.258  20.937 -33.773  1.00  0.79           H  
ATOM   6810 2HB  SER A 428      37.857  21.198 -35.402  1.00  0.79           H  
ATOM   6811  HG  SER A 428      35.489  22.339 -34.302  1.00  0.79           H  
ATOM   6812  N   ARG A 429      34.442  19.904 -37.084  1.00  0.75           N  
ATOM   6813  CA  ARG A 429      33.981  20.045 -38.466  1.00  0.75           C  
ATOM   6814  C   ARG A 429      33.268  21.374 -38.644  1.00  0.75           C  
ATOM   6815  O   ARG A 429      32.081  21.425 -38.961  1.00  0.75           O  
ATOM   6816  CB  ARG A 429      33.058  18.883 -38.766  1.00  0.75           C  
ATOM   6817  CG  ARG A 429      33.774  17.526 -38.744  1.00  0.75           C  
ATOM   6818  CD  ARG A 429      32.839  16.355 -38.777  1.00  0.75           C  
ATOM   6819  NE  ARG A 429      32.107  16.206 -37.507  1.00  0.75           N  
ATOM   6820  CZ  ARG A 429      31.130  15.284 -37.268  1.00  0.75           C  
ATOM   6821  NH1 ARG A 429      30.767  14.435 -38.214  1.00  0.75           N  
ATOM   6822  NH2 ARG A 429      30.546  15.240 -36.080  1.00  0.75           N  
ATOM   6823  H   ARG A 429      33.860  19.392 -36.405  1.00  0.75           H  
ATOM   6824  HA  ARG A 429      34.843  20.007 -39.129  1.00  0.75           H  
ATOM   6825 1HB  ARG A 429      32.265  18.849 -38.017  1.00  0.75           H  
ATOM   6826 2HB  ARG A 429      32.593  19.018 -39.743  1.00  0.75           H  
ATOM   6827 1HG  ARG A 429      34.454  17.453 -39.591  1.00  0.75           H  
ATOM   6828 2HG  ARG A 429      34.348  17.458 -37.815  1.00  0.75           H  
ATOM   6829 1HD  ARG A 429      32.114  16.491 -39.576  1.00  0.75           H  
ATOM   6830 2HD  ARG A 429      33.407  15.443 -38.951  1.00  0.75           H  
ATOM   6831  HE  ARG A 429      32.358  16.854 -36.728  1.00  0.75           H  
ATOM   6832 1HH1 ARG A 429      31.208  14.467 -39.118  1.00  0.75           H  
ATOM   6833 2HH1 ARG A 429      30.042  13.752 -38.026  1.00  0.75           H  
ATOM   6834 1HH2 ARG A 429      30.828  15.919 -35.349  1.00  0.75           H  
ATOM   6835 2HH2 ARG A 429      29.801  14.560 -35.876  1.00  0.75           H  
ATOM   6836  N   THR A 430      34.025  22.445 -38.469  1.00  0.72           N  
ATOM   6837  CA  THR A 430      33.430  23.767 -38.343  1.00  0.72           C  
ATOM   6838  C   THR A 430      33.752  24.761 -39.423  1.00  0.72           C  
ATOM   6839  O   THR A 430      34.907  24.926 -39.805  1.00  0.72           O  
ATOM   6840  CB  THR A 430      33.874  24.373 -36.993  1.00  0.72           C  
ATOM   6841  OG1 THR A 430      33.430  23.538 -35.956  1.00  0.72           O  
ATOM   6842  CG2 THR A 430      33.325  25.745 -36.746  1.00  0.72           C  
ATOM   6843  H   THR A 430      35.019  22.289 -38.295  1.00  0.72           H  
ATOM   6844  HA  THR A 430      32.347  23.645 -38.323  1.00  0.72           H  
ATOM   6845  HB  THR A 430      34.962  24.422 -36.963  1.00  0.72           H  
ATOM   6846  HG1 THR A 430      32.530  23.233 -36.181  1.00  0.72           H  
ATOM   6847 1HG2 THR A 430      33.670  26.080 -35.781  1.00  0.72           H  
ATOM   6848 2HG2 THR A 430      33.669  26.425 -37.501  1.00  0.72           H  
ATOM   6849 3HG2 THR A 430      32.240  25.706 -36.751  1.00  0.72           H  
ATOM   6850  N   THR A 431      32.717  25.465 -39.868  1.00  0.68           N  
ATOM   6851  CA  THR A 431      32.893  26.593 -40.770  1.00  0.68           C  
ATOM   6852  C   THR A 431      33.248  27.801 -39.949  1.00  0.68           C  
ATOM   6853  O   THR A 431      32.528  28.135 -39.003  1.00  0.68           O  
ATOM   6854  CB  THR A 431      31.613  26.894 -41.586  1.00  0.68           C  
ATOM   6855  OG1 THR A 431      31.348  25.848 -42.535  1.00  0.68           O  
ATOM   6856  CG2 THR A 431      31.634  28.274 -42.223  1.00  0.68           C  
ATOM   6857  H   THR A 431      31.786  25.245 -39.505  1.00  0.68           H  
ATOM   6858  HA  THR A 431      33.716  26.387 -41.457  1.00  0.68           H  
ATOM   6859  HB  THR A 431      30.790  26.876 -40.886  1.00  0.68           H  
ATOM   6860  HG1 THR A 431      31.137  24.997 -42.100  1.00  0.68           H  
ATOM   6861 1HG2 THR A 431      30.706  28.425 -42.723  1.00  0.68           H  
ATOM   6862 2HG2 THR A 431      31.764  29.026 -41.448  1.00  0.68           H  
ATOM   6863 3HG2 THR A 431      32.414  28.368 -42.919  1.00  0.68           H  
ATOM   6864  N   VAL A 432      34.335  28.467 -40.301  1.00  0.65           N  
ATOM   6865  CA  VAL A 432      34.704  29.642 -39.551  1.00  0.65           C  
ATOM   6866  C   VAL A 432      34.502  30.900 -40.360  1.00  0.65           C  
ATOM   6867  O   VAL A 432      34.999  31.014 -41.487  1.00  0.65           O  
ATOM   6868  CB  VAL A 432      36.174  29.570 -39.092  1.00  0.65           C  
ATOM   6869  CG1 VAL A 432      36.550  30.872 -38.351  1.00  0.65           C  
ATOM   6870  CG2 VAL A 432      36.372  28.342 -38.181  1.00  0.65           C  
ATOM   6871  H   VAL A 432      34.940  28.136 -41.059  1.00  0.65           H  
ATOM   6872  HA  VAL A 432      34.082  29.695 -38.665  1.00  0.65           H  
ATOM   6873  HB  VAL A 432      36.817  29.488 -39.966  1.00  0.65           H  
ATOM   6874 1HG1 VAL A 432      37.582  30.833 -38.046  1.00  0.65           H  
ATOM   6875 2HG1 VAL A 432      36.409  31.723 -39.014  1.00  0.65           H  
ATOM   6876 3HG1 VAL A 432      35.909  30.988 -37.471  1.00  0.65           H  
ATOM   6877 1HG2 VAL A 432      37.407  28.282 -37.858  1.00  0.65           H  
ATOM   6878 2HG2 VAL A 432      35.738  28.429 -37.322  1.00  0.65           H  
ATOM   6879 3HG2 VAL A 432      36.113  27.436 -38.732  1.00  0.65           H  
ATOM   6880  N   ILE A 433      33.762  31.829 -39.776  1.00  0.63           N  
ATOM   6881  CA  ILE A 433      33.587  33.125 -40.387  1.00  0.63           C  
ATOM   6882  C   ILE A 433      34.224  34.055 -39.372  1.00  0.63           C  
ATOM   6883  O   ILE A 433      33.861  34.044 -38.195  1.00  0.63           O  
ATOM   6884  CB  ILE A 433      32.129  33.512 -40.693  1.00  0.63           C  
ATOM   6885  CG1 ILE A 433      31.486  32.440 -41.622  1.00  0.63           C  
ATOM   6886  CG2 ILE A 433      32.111  34.884 -41.442  1.00  0.63           C  
ATOM   6887  CD1 ILE A 433      30.019  32.629 -41.861  1.00  0.63           C  
ATOM   6888  H   ILE A 433      33.381  31.631 -38.849  1.00  0.63           H  
ATOM   6889  HA  ILE A 433      34.138  33.165 -41.311  1.00  0.63           H  
ATOM   6890  HB  ILE A 433      31.576  33.596 -39.799  1.00  0.63           H  
ATOM   6891 1HG1 ILE A 433      31.997  32.443 -42.575  1.00  0.63           H  
ATOM   6892 2HG1 ILE A 433      31.623  31.464 -41.162  1.00  0.63           H  
ATOM   6893 1HG2 ILE A 433      31.083  35.167 -41.669  1.00  0.63           H  
ATOM   6894 2HG2 ILE A 433      32.569  35.642 -40.848  1.00  0.63           H  
ATOM   6895 3HG2 ILE A 433      32.666  34.806 -42.351  1.00  0.63           H  
ATOM   6896 1HD1 ILE A 433      29.642  31.835 -42.501  1.00  0.63           H  
ATOM   6897 2HD1 ILE A 433      29.508  32.600 -40.916  1.00  0.63           H  
ATOM   6898 3HD1 ILE A 433      29.850  33.589 -42.339  1.00  0.63           H  
ATOM   6899  N   ALA A 434      35.211  34.794 -39.797  1.00  0.62           N  
ATOM   6900  CA  ALA A 434      35.958  35.624 -38.879  1.00  0.62           C  
ATOM   6901  C   ALA A 434      35.947  37.049 -39.346  1.00  0.62           C  
ATOM   6902  O   ALA A 434      35.770  37.295 -40.534  1.00  0.62           O  
ATOM   6903  CB  ALA A 434      37.380  35.108 -38.770  1.00  0.62           C  
ATOM   6904  H   ALA A 434      35.461  34.753 -40.782  1.00  0.62           H  
ATOM   6905  HA  ALA A 434      35.480  35.586 -37.904  1.00  0.62           H  
ATOM   6906 1HB  ALA A 434      37.917  35.733 -38.074  1.00  0.62           H  
ATOM   6907 2HB  ALA A 434      37.374  34.082 -38.410  1.00  0.62           H  
ATOM   6908 3HB  ALA A 434      37.857  35.145 -39.743  1.00  0.62           H  
ATOM   6909  N   ALA A 435      36.149  37.981 -38.427  1.00  0.62           N  
ATOM   6910  CA  ALA A 435      36.214  39.388 -38.812  1.00  0.62           C  
ATOM   6911  C   ALA A 435      37.404  40.087 -38.178  1.00  0.62           C  
ATOM   6912  O   ALA A 435      37.790  39.745 -37.063  1.00  0.62           O  
ATOM   6913  CB  ALA A 435      34.939  40.090 -38.407  1.00  0.62           C  
ATOM   6914  H   ALA A 435      36.237  37.698 -37.449  1.00  0.62           H  
ATOM   6915  HA  ALA A 435      36.333  39.430 -39.883  1.00  0.62           H  
ATOM   6916 1HB  ALA A 435      34.996  41.107 -38.711  1.00  0.62           H  
ATOM   6917 2HB  ALA A 435      34.090  39.613 -38.893  1.00  0.62           H  
ATOM   6918 3HB  ALA A 435      34.816  40.050 -37.331  1.00  0.62           H  
ATOM   6919  N   ALA A 436      37.970  41.091 -38.866  1.00  0.64           N  
ATOM   6920  CA  ALA A 436      39.141  41.785 -38.298  1.00  0.64           C  
ATOM   6921  C   ALA A 436      39.311  43.257 -38.724  1.00  0.64           C  
ATOM   6922  O   ALA A 436      38.873  43.661 -39.806  1.00  0.64           O  
ATOM   6923  CB  ALA A 436      40.369  41.016 -38.705  1.00  0.64           C  
ATOM   6924  H   ALA A 436      37.602  41.315 -39.792  1.00  0.64           H  
ATOM   6925  HA  ALA A 436      39.046  41.767 -37.212  1.00  0.64           H  
ATOM   6926 1HB  ALA A 436      41.223  41.478 -38.246  1.00  0.64           H  
ATOM   6927 2HB  ALA A 436      40.299  40.013 -38.387  1.00  0.64           H  
ATOM   6928 3HB  ALA A 436      40.460  41.035 -39.775  1.00  0.64           H  
ATOM   6929  N   ASN A 437      39.943  44.053 -37.853  1.00  0.66           N  
ATOM   6930  CA  ASN A 437      40.241  45.469 -38.108  1.00  0.66           C  
ATOM   6931  C   ASN A 437      41.717  45.693 -38.525  1.00  0.66           C  
ATOM   6932  O   ASN A 437      42.589  44.965 -38.058  1.00  0.66           O  
ATOM   6933  CB  ASN A 437      40.007  46.292 -36.851  1.00  0.66           C  
ATOM   6934  CG  ASN A 437      38.586  46.338 -36.302  1.00  0.66           C  
ATOM   6935  OD1 ASN A 437      37.565  46.508 -36.988  1.00  0.66           O  
ATOM   6936  ND2 ASN A 437      38.517  46.179 -35.011  1.00  0.66           N  
ATOM   6937  H   ASN A 437      40.254  43.643 -36.967  1.00  0.66           H  
ATOM   6938  HA  ASN A 437      39.570  45.812 -38.882  1.00  0.66           H  
ATOM   6939 1HB  ASN A 437      40.658  45.901 -36.061  1.00  0.66           H  
ATOM   6940 2HB  ASN A 437      40.331  47.319 -37.042  1.00  0.66           H  
ATOM   6941 1HD2 ASN A 437      37.632  46.189 -34.546  1.00  0.66           H  
ATOM   6942 2HD2 ASN A 437      39.358  46.043 -34.481  1.00  0.66           H  
ATOM   6943  N   PRO A 438      42.025  46.659 -39.419  1.00  0.68           N  
ATOM   6944  CA  PRO A 438      43.367  47.156 -39.726  1.00  0.68           C  
ATOM   6945  C   PRO A 438      44.059  47.757 -38.502  1.00  0.68           C  
ATOM   6946  O   PRO A 438      43.432  48.460 -37.707  1.00  0.68           O  
ATOM   6947  CB  PRO A 438      43.083  48.245 -40.769  1.00  0.68           C  
ATOM   6948  CG  PRO A 438      41.770  47.858 -41.392  1.00  0.68           C  
ATOM   6949  CD  PRO A 438      40.978  47.222 -40.282  1.00  0.68           C  
ATOM   6950  HA  PRO A 438      43.982  46.361 -40.152  1.00  0.68           H  
ATOM   6951 1HB  PRO A 438      43.042  49.237 -40.291  1.00  0.68           H  
ATOM   6952 2HB  PRO A 438      43.903  48.284 -41.507  1.00  0.68           H  
ATOM   6953 1HG  PRO A 438      41.261  48.755 -41.782  1.00  0.68           H  
ATOM   6954 2HG  PRO A 438      41.930  47.193 -42.244  1.00  0.68           H  
ATOM   6955 1HD  PRO A 438      40.370  47.969 -39.748  1.00  0.68           H  
ATOM   6956 2HD  PRO A 438      40.379  46.427 -40.742  1.00  0.68           H  
ATOM   6957  N   LYS A 439      45.377  47.575 -38.402  1.00  0.71           N  
ATOM   6958  CA  LYS A 439      46.190  48.135 -37.315  1.00  0.71           C  
ATOM   6959  C   LYS A 439      46.284  49.650 -37.393  1.00  0.71           C  
ATOM   6960  O   LYS A 439      46.677  50.315 -36.438  1.00  0.71           O  
ATOM   6961  CB  LYS A 439      47.600  47.545 -37.303  1.00  0.71           C  
ATOM   6962  CG  LYS A 439      48.528  47.974 -38.443  1.00  0.71           C  
ATOM   6963  CD  LYS A 439      49.916  47.415 -38.208  1.00  0.71           C  
ATOM   6964  CE  LYS A 439      49.856  45.895 -38.052  1.00  0.71           C  
ATOM   6965  NZ  LYS A 439      51.199  45.283 -37.860  1.00  0.71           N  
ATOM   6966  H   LYS A 439      45.845  46.991 -39.086  1.00  0.71           H  
ATOM   6967  HA  LYS A 439      45.710  47.882 -36.369  1.00  0.71           H  
ATOM   6968 1HB  LYS A 439      48.089  47.793 -36.362  1.00  0.71           H  
ATOM   6969 2HB  LYS A 439      47.528  46.457 -37.355  1.00  0.71           H  
ATOM   6970 1HG  LYS A 439      48.161  47.646 -39.401  1.00  0.71           H  
ATOM   6971 2HG  LYS A 439      48.600  49.055 -38.458  1.00  0.71           H  
ATOM   6972 1HD  LYS A 439      50.545  47.649 -39.070  1.00  0.71           H  
ATOM   6973 2HD  LYS A 439      50.352  47.862 -37.318  1.00  0.71           H  
ATOM   6974 1HE  LYS A 439      49.247  45.656 -37.178  1.00  0.71           H  
ATOM   6975 2HE  LYS A 439      49.386  45.457 -38.934  1.00  0.71           H  
ATOM   6976 1HZ  LYS A 439      51.047  44.261 -37.741  1.00  0.71           H  
ATOM   6977 2HZ  LYS A 439      51.793  45.455 -38.658  1.00  0.71           H  
ATOM   6978 3HZ  LYS A 439      51.628  45.652 -37.031  1.00  0.71           H  
ATOM   6979  N   PHE A 440      45.927  50.184 -38.551  1.00  0.74           N  
ATOM   6980  CA  PHE A 440      45.988  51.603 -38.825  1.00  0.74           C  
ATOM   6981  C   PHE A 440      44.600  52.220 -38.665  1.00  0.74           C  
ATOM   6982  O   PHE A 440      44.360  53.368 -39.049  1.00  0.74           O  
ATOM   6983  CB  PHE A 440      46.462  51.828 -40.262  1.00  0.74           C  
ATOM   6984  CG  PHE A 440      47.838  51.265 -40.567  1.00  0.74           C  
ATOM   6985  CD1 PHE A 440      47.997  50.213 -41.484  1.00  0.74           C  
ATOM   6986  CD2 PHE A 440      48.965  51.761 -39.936  1.00  0.74           C  
ATOM   6987  CE1 PHE A 440      49.261  49.695 -41.754  1.00  0.74           C  
ATOM   6988  CE2 PHE A 440      50.218  51.237 -40.207  1.00  0.74           C  
ATOM   6989  CZ  PHE A 440      50.362  50.206 -41.117  1.00  0.74           C  
ATOM   6990  H   PHE A 440      45.604  49.565 -39.279  1.00  0.74           H  
ATOM   6991  HA  PHE A 440      46.674  52.077 -38.122  1.00  0.74           H  
ATOM   6992 1HB  PHE A 440      45.743  51.373 -40.954  1.00  0.74           H  
ATOM   6993 2HB  PHE A 440      46.477  52.895 -40.474  1.00  0.74           H  
ATOM   6994  HD1 PHE A 440      47.117  49.806 -41.991  1.00  0.74           H  
ATOM   6995  HD2 PHE A 440      48.858  52.573 -39.216  1.00  0.74           H  
ATOM   6996  HE1 PHE A 440      49.390  48.883 -42.467  1.00  0.74           H  
ATOM   6997  HE2 PHE A 440      51.096  51.640 -39.701  1.00  0.74           H  
ATOM   6998  HZ  PHE A 440      51.350  49.796 -41.328  1.00  0.74           H  
ATOM   6999  N   GLY A 441      43.650  51.438 -38.148  1.00  0.76           N  
ATOM   7000  CA  GLY A 441      42.282  51.898 -37.951  1.00  0.76           C  
ATOM   7001  C   GLY A 441      41.499  51.816 -39.250  1.00  0.76           C  
ATOM   7002  O   GLY A 441      40.550  51.050 -39.367  1.00  0.76           O  
ATOM   7003  H   GLY A 441      43.862  50.482 -37.869  1.00  0.76           H  
ATOM   7004 1HA  GLY A 441      41.802  51.280 -37.192  1.00  0.76           H  
ATOM   7005 2HA  GLY A 441      42.287  52.923 -37.583  1.00  0.76           H  
ATOM   7006  N   ARG A 442      41.921  52.597 -40.229  1.00  0.79           N  
ATOM   7007  CA  ARG A 442      41.291  52.587 -41.539  1.00  0.79           C  
ATOM   7008  C   ARG A 442      42.160  51.788 -42.492  1.00  0.79           C  
ATOM   7009  O   ARG A 442      43.388  51.804 -42.383  1.00  0.79           O  
ATOM   7010  CB  ARG A 442      41.113  53.997 -42.063  1.00  0.79           C  
ATOM   7011  CG  ARG A 442      40.278  54.904 -41.171  1.00  0.79           C  
ATOM   7012  CD  ARG A 442      38.861  54.469 -41.108  1.00  0.79           C  
ATOM   7013  NE  ARG A 442      38.223  54.536 -42.411  1.00  0.79           N  
ATOM   7014  CZ  ARG A 442      37.678  55.640 -42.946  1.00  0.79           C  
ATOM   7015  NH1 ARG A 442      37.696  56.787 -42.290  1.00  0.79           N  
ATOM   7016  NH2 ARG A 442      37.123  55.563 -44.134  1.00  0.79           N  
ATOM   7017  H   ARG A 442      42.720  53.196 -40.032  1.00  0.79           H  
ATOM   7018  HA  ARG A 442      40.316  52.109 -41.468  1.00  0.79           H  
ATOM   7019 1HB  ARG A 442      42.087  54.459 -42.201  1.00  0.79           H  
ATOM   7020 2HB  ARG A 442      40.626  53.951 -43.040  1.00  0.79           H  
ATOM   7021 1HG  ARG A 442      40.687  54.890 -40.161  1.00  0.79           H  
ATOM   7022 2HG  ARG A 442      40.305  55.922 -41.560  1.00  0.79           H  
ATOM   7023 1HD  ARG A 442      38.816  53.431 -40.762  1.00  0.79           H  
ATOM   7024 2HD  ARG A 442      38.308  55.105 -40.423  1.00  0.79           H  
ATOM   7025  HE  ARG A 442      38.150  53.665 -42.964  1.00  0.79           H  
ATOM   7026 1HH1 ARG A 442      38.121  56.840 -41.376  1.00  0.79           H  
ATOM   7027 2HH1 ARG A 442      37.274  57.606 -42.703  1.00  0.79           H  
ATOM   7028 1HH2 ARG A 442      37.129  54.676 -44.626  1.00  0.79           H  
ATOM   7029 2HH2 ARG A 442      36.689  56.369 -44.556  1.00  0.79           H  
ATOM   7030  N   PHE A 443      41.543  51.109 -43.440  1.00  0.83           N  
ATOM   7031  CA  PHE A 443      42.315  50.349 -44.403  1.00  0.83           C  
ATOM   7032  C   PHE A 443      43.189  51.292 -45.206  1.00  0.83           C  
ATOM   7033  O   PHE A 443      42.730  52.324 -45.704  1.00  0.83           O  
ATOM   7034  CB  PHE A 443      41.398  49.585 -45.338  1.00  0.83           C  
ATOM   7035  CG  PHE A 443      42.072  48.608 -46.276  1.00  0.83           C  
ATOM   7036  CD1 PHE A 443      42.437  47.335 -45.825  1.00  0.83           C  
ATOM   7037  CD2 PHE A 443      42.326  48.944 -47.598  1.00  0.83           C  
ATOM   7038  CE1 PHE A 443      43.031  46.419 -46.680  1.00  0.83           C  
ATOM   7039  CE2 PHE A 443      42.925  48.035 -48.454  1.00  0.83           C  
ATOM   7040  CZ  PHE A 443      43.274  46.768 -47.995  1.00  0.83           C  
ATOM   7041  H   PHE A 443      40.522  51.098 -43.467  1.00  0.83           H  
ATOM   7042  HA  PHE A 443      42.950  49.646 -43.867  1.00  0.83           H  
ATOM   7043 1HB  PHE A 443      40.654  49.048 -44.749  1.00  0.83           H  
ATOM   7044 2HB  PHE A 443      40.882  50.312 -45.949  1.00  0.83           H  
ATOM   7045  HD1 PHE A 443      42.243  47.063 -44.788  1.00  0.83           H  
ATOM   7046  HD2 PHE A 443      42.045  49.934 -47.956  1.00  0.83           H  
ATOM   7047  HE1 PHE A 443      43.307  45.431 -46.318  1.00  0.83           H  
ATOM   7048  HE2 PHE A 443      43.119  48.303 -49.494  1.00  0.83           H  
ATOM   7049  HZ  PHE A 443      43.744  46.053 -48.675  1.00  0.83           H  
ATOM   7050  N   ASN A 444      44.444  50.926 -45.334  1.00  0.87           N  
ATOM   7051  CA  ASN A 444      45.411  51.699 -46.087  1.00  0.87           C  
ATOM   7052  C   ASN A 444      45.598  51.081 -47.463  1.00  0.87           C  
ATOM   7053  O   ASN A 444      46.236  50.044 -47.624  1.00  0.87           O  
ATOM   7054  CB  ASN A 444      46.713  51.825 -45.326  1.00  0.87           C  
ATOM   7055  CG  ASN A 444      47.725  52.735 -46.009  1.00  0.87           C  
ATOM   7056  OD1 ASN A 444      47.764  52.907 -47.243  1.00  0.87           O  
ATOM   7057  ND2 ASN A 444      48.562  53.349 -45.201  1.00  0.87           N  
ATOM   7058  H   ASN A 444      44.721  50.064 -44.882  1.00  0.87           H  
ATOM   7059  HA  ASN A 444      45.013  52.702 -46.237  1.00  0.87           H  
ATOM   7060 1HB  ASN A 444      46.506  52.210 -44.324  1.00  0.87           H  
ATOM   7061 2HB  ASN A 444      47.153  50.837 -45.201  1.00  0.87           H  
ATOM   7062 1HD2 ASN A 444      49.252  53.970 -45.574  1.00  0.87           H  
ATOM   7063 2HD2 ASN A 444      48.507  53.203 -44.213  1.00  0.87           H  
ATOM   7064  N   ARG A 445      45.056  51.735 -48.473  1.00  0.91           N  
ATOM   7065  CA  ARG A 445      45.057  51.215 -49.836  1.00  0.91           C  
ATOM   7066  C   ARG A 445      46.462  51.011 -50.414  1.00  0.91           C  
ATOM   7067  O   ARG A 445      46.624  50.323 -51.419  1.00  0.91           O  
ATOM   7068  CB  ARG A 445      44.272  52.137 -50.747  1.00  0.91           C  
ATOM   7069  CG  ARG A 445      42.768  52.170 -50.484  1.00  0.91           C  
ATOM   7070  CD  ARG A 445      42.080  53.077 -51.444  1.00  0.91           C  
ATOM   7071  NE  ARG A 445      40.667  53.270 -51.122  1.00  0.91           N  
ATOM   7072  CZ  ARG A 445      39.649  52.464 -51.496  1.00  0.91           C  
ATOM   7073  NH1 ARG A 445      39.875  51.384 -52.215  1.00  0.91           N  
ATOM   7074  NH2 ARG A 445      38.415  52.778 -51.135  1.00  0.91           N  
ATOM   7075  H   ARG A 445      44.580  52.608 -48.283  1.00  0.91           H  
ATOM   7076  HA  ARG A 445      44.557  50.247 -49.826  1.00  0.91           H  
ATOM   7077 1HB  ARG A 445      44.651  53.155 -50.638  1.00  0.91           H  
ATOM   7078 2HB  ARG A 445      44.424  51.840 -51.788  1.00  0.91           H  
ATOM   7079 1HG  ARG A 445      42.361  51.165 -50.600  1.00  0.91           H  
ATOM   7080 2HG  ARG A 445      42.581  52.524 -49.467  1.00  0.91           H  
ATOM   7081 1HD  ARG A 445      42.570  54.051 -51.433  1.00  0.91           H  
ATOM   7082 2HD  ARG A 445      42.147  52.653 -52.448  1.00  0.91           H  
ATOM   7083  HE  ARG A 445      40.429  54.086 -50.574  1.00  0.91           H  
ATOM   7084 1HH1 ARG A 445      40.818  51.146 -52.495  1.00  0.91           H  
ATOM   7085 2HH1 ARG A 445      39.100  50.795 -52.489  1.00  0.91           H  
ATOM   7086 1HH2 ARG A 445      38.245  53.605 -50.589  1.00  0.91           H  
ATOM   7087 2HH2 ARG A 445      37.614  52.195 -51.413  1.00  0.91           H  
ATOM   7088  N   HIS A 446      47.481  51.642 -49.821  1.00  0.96           N  
ATOM   7089  CA  HIS A 446      48.829  51.474 -50.336  1.00  0.96           C  
ATOM   7090  C   HIS A 446      49.616  50.428 -49.544  1.00  0.96           C  
ATOM   7091  O   HIS A 446      50.834  50.368 -49.681  1.00  0.96           O  
ATOM   7092  CB  HIS A 446      49.654  52.757 -50.260  1.00  0.96           C  
ATOM   7093  CG  HIS A 446      50.911  52.668 -51.105  1.00  0.96           C  
ATOM   7094  ND1 HIS A 446      50.905  52.942 -52.457  1.00  0.96           N  
ATOM   7095  CD2 HIS A 446      52.178  52.262 -50.813  1.00  0.96           C  
ATOM   7096  CE1 HIS A 446      52.108  52.747 -52.956  1.00  0.96           C  
ATOM   7097  NE2 HIS A 446      52.902  52.311 -51.996  1.00  0.96           N  
ATOM   7098  H   HIS A 446      47.334  52.190 -48.977  1.00  0.96           H  
ATOM   7099  HA  HIS A 446      48.793  51.151 -51.372  1.00  0.96           H  
ATOM   7100 1HB  HIS A 446      49.052  53.604 -50.610  1.00  0.96           H  
ATOM   7101 2HB  HIS A 446      49.934  52.953 -49.225  1.00  0.96           H  
ATOM   7102  HD1 HIS A 446      50.112  53.231 -53.000  1.00  0.96           H  
ATOM   7103  HD2 HIS A 446      52.656  51.916 -49.893  1.00  0.96           H  
ATOM   7104  HE1 HIS A 446      52.291  52.930 -54.008  1.00  0.96           H  
ATOM   7105  N   LYS A 447      48.953  49.628 -48.697  1.00  0.99           N  
ATOM   7106  CA  LYS A 447      49.666  48.611 -47.913  1.00  0.99           C  
ATOM   7107  C   LYS A 447      49.076  47.200 -48.090  1.00  0.99           C  
ATOM   7108  O   LYS A 447      47.864  47.014 -48.200  1.00  0.99           O  
ATOM   7109  CB  LYS A 447      49.692  49.020 -46.444  1.00  0.99           C  
ATOM   7110  CG  LYS A 447      50.406  50.361 -46.157  1.00  0.99           C  
ATOM   7111  CD  LYS A 447      51.924  50.270 -46.374  1.00  0.99           C  
ATOM   7112  CE  LYS A 447      52.630  51.580 -46.028  1.00  0.99           C  
ATOM   7113  NZ  LYS A 447      54.144  51.479 -46.126  1.00  0.99           N  
ATOM   7114  H   LYS A 447      47.945  49.734 -48.575  1.00  0.99           H  
ATOM   7115  HA  LYS A 447      50.686  48.571 -48.245  1.00  0.99           H  
ATOM   7116 1HB  LYS A 447      48.673  49.119 -46.088  1.00  0.99           H  
ATOM   7117 2HB  LYS A 447      50.176  48.236 -45.854  1.00  0.99           H  
ATOM   7118 1HG  LYS A 447      50.009  51.135 -46.802  1.00  0.99           H  
ATOM   7119 2HG  LYS A 447      50.219  50.646 -45.123  1.00  0.99           H  
ATOM   7120 1HD  LYS A 447      52.325  49.490 -45.748  1.00  0.99           H  
ATOM   7121 2HD  LYS A 447      52.136  50.016 -47.412  1.00  0.99           H  
ATOM   7122 1HE  LYS A 447      52.284  52.354 -46.713  1.00  0.99           H  
ATOM   7123 2HE  LYS A 447      52.360  51.860 -45.012  1.00  0.99           H  
ATOM   7124 1HZ  LYS A 447      54.547  52.366 -45.877  1.00  0.99           H  
ATOM   7125 2HZ  LYS A 447      54.463  50.768 -45.477  1.00  0.99           H  
ATOM   7126 3HZ  LYS A 447      54.481  51.224 -47.079  1.00  0.99           H  
ATOM   7127  N   SER A 448      49.936  46.185 -48.051  1.00  1.02           N  
ATOM   7128  CA  SER A 448      49.488  44.798 -48.194  1.00  1.02           C  
ATOM   7129  C   SER A 448      48.528  44.362 -47.081  1.00  1.02           C  
ATOM   7130  O   SER A 448      48.735  44.706 -45.917  1.00  1.02           O  
ATOM   7131  CB  SER A 448      50.682  43.888 -48.181  1.00  1.02           C  
ATOM   7132  OG  SER A 448      51.524  44.122 -49.245  1.00  1.02           O  
ATOM   7133  H   SER A 448      50.927  46.382 -47.925  1.00  1.02           H  
ATOM   7134  HA  SER A 448      48.972  44.700 -49.154  1.00  1.02           H  
ATOM   7135 1HB  SER A 448      51.227  44.022 -47.254  1.00  1.02           H  
ATOM   7136 2HB  SER A 448      50.365  42.907 -48.212  1.00  1.02           H  
ATOM   7137  HG  SER A 448      52.171  43.387 -49.268  1.00  1.02           H  
ATOM   7138  N   LEU A 449      47.535  43.520 -47.395  1.00  1.01           N  
ATOM   7139  CA  LEU A 449      46.619  43.072 -46.339  1.00  1.01           C  
ATOM   7140  C   LEU A 449      47.314  42.495 -45.082  1.00  1.01           C  
ATOM   7141  O   LEU A 449      46.979  42.941 -43.984  1.00  1.01           O  
ATOM   7142  CB  LEU A 449      45.573  42.061 -46.879  1.00  1.01           C  
ATOM   7143  CG  LEU A 449      44.651  41.460 -45.814  1.00  1.01           C  
ATOM   7144  CD1 LEU A 449      43.813  42.547 -45.291  1.00  1.01           C  
ATOM   7145  CD2 LEU A 449      43.797  40.321 -46.375  1.00  1.01           C  
ATOM   7146  H   LEU A 449      47.393  43.244 -48.357  1.00  1.01           H  
ATOM   7147  HA  LEU A 449      46.055  43.945 -46.015  1.00  1.01           H  
ATOM   7148 1HB  LEU A 449      44.937  42.637 -47.520  1.00  1.01           H  
ATOM   7149 2HB  LEU A 449      45.986  41.279 -47.472  1.00  1.01           H  
ATOM   7150  HG  LEU A 449      45.260  41.072 -44.994  1.00  1.01           H  
ATOM   7151 1HD1 LEU A 449      43.178  42.154 -44.511  1.00  1.01           H  
ATOM   7152 2HD1 LEU A 449      44.460  43.325 -44.891  1.00  1.01           H  
ATOM   7153 3HD1 LEU A 449      43.201  42.957 -46.091  1.00  1.01           H  
ATOM   7154 1HD2 LEU A 449      43.165  39.924 -45.580  1.00  1.01           H  
ATOM   7155 2HD2 LEU A 449      43.176  40.682 -47.170  1.00  1.01           H  
ATOM   7156 3HD2 LEU A 449      44.438  39.532 -46.754  1.00  1.01           H  
ATOM   7157  N   PRO A 450      48.293  41.550 -45.183  1.00  1.00           N  
ATOM   7158  CA  PRO A 450      49.030  40.961 -44.073  1.00  1.00           C  
ATOM   7159  C   PRO A 450      49.868  42.001 -43.302  1.00  1.00           C  
ATOM   7160  O   PRO A 450      50.405  41.700 -42.236  1.00  1.00           O  
ATOM   7161  CB  PRO A 450      49.935  39.944 -44.761  1.00  1.00           C  
ATOM   7162  CG  PRO A 450      49.305  39.691 -46.106  1.00  1.00           C  
ATOM   7163  CD  PRO A 450      48.734  40.995 -46.489  1.00  1.00           C  
ATOM   7164  HA  PRO A 450      48.326  40.461 -43.395  1.00  1.00           H  
ATOM   7165 1HB  PRO A 450      50.949  40.299 -44.790  1.00  1.00           H  
ATOM   7166 2HB  PRO A 450      49.939  39.034 -44.147  1.00  1.00           H  
ATOM   7167 1HG  PRO A 450      50.060  39.351 -46.823  1.00  1.00           H  
ATOM   7168 2HG  PRO A 450      48.570  38.919 -46.064  1.00  1.00           H  
ATOM   7169 1HD  PRO A 450      49.529  41.579 -46.862  1.00  1.00           H  
ATOM   7170 2HD  PRO A 450      47.981  40.827 -47.203  1.00  1.00           H  
ATOM   7171  N   GLU A 451      50.105  43.172 -43.909  1.00  0.97           N  
ATOM   7172  CA  GLU A 451      50.873  44.240 -43.280  1.00  0.97           C  
ATOM   7173  C   GLU A 451      49.936  45.049 -42.408  1.00  0.97           C  
ATOM   7174  O   GLU A 451      50.303  45.500 -41.320  1.00  0.97           O  
ATOM   7175  CB  GLU A 451      51.505  45.165 -44.319  1.00  0.97           C  
ATOM   7176  CG  GLU A 451      52.450  46.201 -43.781  1.00  0.97           C  
ATOM   7177  CD  GLU A 451      53.098  46.994 -44.881  1.00  0.97           C  
ATOM   7178  OE1 GLU A 451      52.775  46.769 -46.028  1.00  0.97           O  
ATOM   7179  OE2 GLU A 451      53.909  47.842 -44.579  1.00  0.97           O  
ATOM   7180  H   GLU A 451      49.671  43.398 -44.793  1.00  0.97           H  
ATOM   7181  HA  GLU A 451      51.648  43.801 -42.655  1.00  0.97           H  
ATOM   7182 1HB  GLU A 451      52.023  44.590 -45.064  1.00  0.97           H  
ATOM   7183 2HB  GLU A 451      50.722  45.711 -44.834  1.00  0.97           H  
ATOM   7184 1HG  GLU A 451      51.897  46.880 -43.130  1.00  0.97           H  
ATOM   7185 2HG  GLU A 451      53.219  45.706 -43.188  1.00  0.97           H  
ATOM   7186  N   GLN A 452      48.725  45.258 -42.924  1.00  0.94           N  
ATOM   7187  CA  GLN A 452      47.738  46.069 -42.241  1.00  0.94           C  
ATOM   7188  C   GLN A 452      47.056  45.286 -41.136  1.00  0.94           C  
ATOM   7189  O   GLN A 452      46.689  45.839 -40.103  1.00  0.94           O  
ATOM   7190  CB  GLN A 452      46.672  46.532 -43.213  1.00  0.94           C  
ATOM   7191  CG  GLN A 452      47.147  47.433 -44.286  1.00  0.94           C  
ATOM   7192  CD  GLN A 452      46.010  47.944 -44.987  1.00  0.94           C  
ATOM   7193  OE1 GLN A 452      45.142  48.477 -44.288  1.00  0.94           O  
ATOM   7194  NE2 GLN A 452      45.920  47.824 -46.288  1.00  0.94           N  
ATOM   7195  H   GLN A 452      48.511  44.866 -43.843  1.00  0.94           H  
ATOM   7196  HA  GLN A 452      48.236  46.925 -41.798  1.00  0.94           H  
ATOM   7197 1HB  GLN A 452      46.238  45.657 -43.703  1.00  0.94           H  
ATOM   7198 2HB  GLN A 452      45.875  47.034 -42.667  1.00  0.94           H  
ATOM   7199 1HG  GLN A 452      47.701  48.257 -43.877  1.00  0.94           H  
ATOM   7200 2HG  GLN A 452      47.762  46.872 -44.992  1.00  0.94           H  
ATOM   7201 1HE2 GLN A 452      45.102  48.150 -46.773  1.00  0.94           H  
ATOM   7202 2HE2 GLN A 452      46.649  47.399 -46.854  1.00  0.94           H  
ATOM   7203  N   LEU A 453      46.867  44.000 -41.344  1.00  0.93           N  
ATOM   7204  CA  LEU A 453      46.246  43.180 -40.327  1.00  0.93           C  
ATOM   7205  C   LEU A 453      47.234  42.131 -39.885  1.00  0.93           C  
ATOM   7206  O   LEU A 453      47.878  41.504 -40.714  1.00  0.93           O  
ATOM   7207  CB  LEU A 453      44.959  42.547 -40.854  1.00  0.93           C  
ATOM   7208  CG  LEU A 453      43.739  43.460 -40.822  1.00  0.93           C  
ATOM   7209  CD1 LEU A 453      43.615  44.309 -42.053  1.00  0.93           C  
ATOM   7210  CD2 LEU A 453      42.590  42.640 -40.666  1.00  0.93           C  
ATOM   7211  H   LEU A 453      47.146  43.580 -42.230  1.00  0.93           H  
ATOM   7212  HA  LEU A 453      45.996  43.798 -39.466  1.00  0.93           H  
ATOM   7213 1HB  LEU A 453      45.125  42.226 -41.886  1.00  0.93           H  
ATOM   7214 2HB  LEU A 453      44.734  41.680 -40.253  1.00  0.93           H  
ATOM   7215  HG  LEU A 453      43.828  44.112 -39.976  1.00  0.93           H  
ATOM   7216 1HD1 LEU A 453      42.729  44.930 -41.970  1.00  0.93           H  
ATOM   7217 2HD1 LEU A 453      44.478  44.932 -42.168  1.00  0.93           H  
ATOM   7218 3HD1 LEU A 453      43.518  43.684 -42.883  1.00  0.93           H  
ATOM   7219 1HD2 LEU A 453      41.695  43.258 -40.597  1.00  0.93           H  
ATOM   7220 2HD2 LEU A 453      42.524  41.980 -41.508  1.00  0.93           H  
ATOM   7221 3HD2 LEU A 453      42.726  42.073 -39.763  1.00  0.93           H  
ATOM   7222  N   ASP A 454      47.308  41.856 -38.583  1.00  0.93           N  
ATOM   7223  CA  ASP A 454      48.277  40.866 -38.103  1.00  0.93           C  
ATOM   7224  C   ASP A 454      47.760  39.445 -38.258  1.00  0.93           C  
ATOM   7225  O   ASP A 454      47.532  38.722 -37.292  1.00  0.93           O  
ATOM   7226  CB  ASP A 454      48.647  41.160 -36.651  1.00  0.93           C  
ATOM   7227  CG  ASP A 454      49.480  42.448 -36.510  1.00  0.93           C  
ATOM   7228  OD1 ASP A 454      50.358  42.675 -37.323  1.00  0.93           O  
ATOM   7229  OD2 ASP A 454      49.216  43.211 -35.623  1.00  0.93           O  
ATOM   7230  H   ASP A 454      46.728  42.357 -37.925  1.00  0.93           H  
ATOM   7231  HA  ASP A 454      49.182  40.951 -38.705  1.00  0.93           H  
ATOM   7232 1HB  ASP A 454      47.738  41.259 -36.052  1.00  0.93           H  
ATOM   7233 2HB  ASP A 454      49.216  40.324 -36.244  1.00  0.93           H  
ATOM   7234  N   LEU A 455      47.571  39.090 -39.510  1.00  0.94           N  
ATOM   7235  CA  LEU A 455      47.075  37.829 -39.989  1.00  0.94           C  
ATOM   7236  C   LEU A 455      48.087  37.350 -41.027  1.00  0.94           C  
ATOM   7237  O   LEU A 455      48.039  37.811 -42.164  1.00  0.94           O  
ATOM   7238  CB  LEU A 455      45.692  38.016 -40.602  1.00  0.94           C  
ATOM   7239  CG  LEU A 455      44.643  38.632 -39.652  1.00  0.94           C  
ATOM   7240  CD1 LEU A 455      43.349  38.893 -40.404  1.00  0.94           C  
ATOM   7241  CD2 LEU A 455      44.444  37.725 -38.499  1.00  0.94           C  
ATOM   7242  H   LEU A 455      47.811  39.801 -40.196  1.00  0.94           H  
ATOM   7243  HA  LEU A 455      46.991  37.125 -39.165  1.00  0.94           H  
ATOM   7244 1HB  LEU A 455      45.784  38.666 -41.470  1.00  0.94           H  
ATOM   7245 2HB  LEU A 455      45.320  37.042 -40.924  1.00  0.94           H  
ATOM   7246  HG  LEU A 455      45.006  39.585 -39.284  1.00  0.94           H  
ATOM   7247 1HD1 LEU A 455      42.621  39.339 -39.732  1.00  0.94           H  
ATOM   7248 2HD1 LEU A 455      43.535  39.572 -41.238  1.00  0.94           H  
ATOM   7249 3HD1 LEU A 455      42.965  37.951 -40.777  1.00  0.94           H  
ATOM   7250 1HD2 LEU A 455      43.723  38.155 -37.807  1.00  0.94           H  
ATOM   7251 2HD2 LEU A 455      44.093  36.774 -38.852  1.00  0.94           H  
ATOM   7252 3HD2 LEU A 455      45.389  37.591 -37.996  1.00  0.94           H  
ATOM   7253  N   PRO A 456      49.102  36.564 -40.659  1.00  0.95           N  
ATOM   7254  CA  PRO A 456      50.181  36.174 -41.541  1.00  0.95           C  
ATOM   7255  C   PRO A 456      49.573  35.582 -42.806  1.00  0.95           C  
ATOM   7256  O   PRO A 456      48.531  34.916 -42.706  1.00  0.95           O  
ATOM   7257  CB  PRO A 456      50.938  35.134 -40.705  1.00  0.95           C  
ATOM   7258  CG  PRO A 456      50.626  35.512 -39.265  1.00  0.95           C  
ATOM   7259  CD  PRO A 456      49.195  36.019 -39.292  1.00  0.95           C  
ATOM   7260  HA  PRO A 456      50.799  37.066 -41.723  1.00  0.95           H  
ATOM   7261 1HB  PRO A 456      50.593  34.121 -40.964  1.00  0.95           H  
ATOM   7262 2HB  PRO A 456      52.012  35.173 -40.929  1.00  0.95           H  
ATOM   7263 1HG  PRO A 456      50.755  34.643 -38.600  1.00  0.95           H  
ATOM   7264 2HG  PRO A 456      51.336  36.279 -38.916  1.00  0.95           H  
ATOM   7265 1HD  PRO A 456      48.476  35.197 -39.148  1.00  0.95           H  
ATOM   7266 2HD  PRO A 456      49.093  36.810 -38.531  1.00  0.95           H  
ATOM   7267  N   PRO A 457      50.222  35.705 -43.984  1.00  0.96           N  
ATOM   7268  CA  PRO A 457      49.777  35.172 -45.264  1.00  0.96           C  
ATOM   7269  C   PRO A 457      49.377  33.709 -45.156  1.00  0.96           C  
ATOM   7270  O   PRO A 457      48.437  33.268 -45.819  1.00  0.96           O  
ATOM   7271  CB  PRO A 457      51.025  35.325 -46.137  1.00  0.96           C  
ATOM   7272  CG  PRO A 457      51.732  36.523 -45.563  1.00  0.96           C  
ATOM   7273  CD  PRO A 457      51.528  36.412 -44.062  1.00  0.96           C  
ATOM   7274  HA  PRO A 457      48.952  35.784 -45.651  1.00  0.96           H  
ATOM   7275 1HB  PRO A 457      51.631  34.406 -46.097  1.00  0.96           H  
ATOM   7276 2HB  PRO A 457      50.730  35.468 -47.188  1.00  0.96           H  
ATOM   7277 1HG  PRO A 457      52.796  36.508 -45.849  1.00  0.96           H  
ATOM   7278 2HG  PRO A 457      51.311  37.440 -45.979  1.00  0.96           H  
ATOM   7279 1HD  PRO A 457      52.325  35.818 -43.591  1.00  0.96           H  
ATOM   7280 2HD  PRO A 457      51.480  37.424 -43.674  1.00  0.96           H  
ATOM   7281  N   THR A 458      50.055  32.960 -44.281  1.00  0.94           N  
ATOM   7282  CA  THR A 458      49.738  31.554 -44.101  1.00  0.94           C  
ATOM   7283  C   THR A 458      48.313  31.383 -43.601  1.00  0.94           C  
ATOM   7284  O   THR A 458      47.564  30.560 -44.118  1.00  0.94           O  
ATOM   7285  CB  THR A 458      50.692  30.885 -43.096  1.00  0.94           C  
ATOM   7286  OG1 THR A 458      52.040  30.943 -43.589  1.00  0.94           O  
ATOM   7287  CG2 THR A 458      50.286  29.439 -42.881  1.00  0.94           C  
ATOM   7288  H   THR A 458      50.812  33.362 -43.749  1.00  0.94           H  
ATOM   7289  HA  THR A 458      49.827  31.049 -45.064  1.00  0.94           H  
ATOM   7290  HB  THR A 458      50.641  31.414 -42.144  1.00  0.94           H  
ATOM   7291  HG1 THR A 458      52.628  30.490 -42.973  1.00  0.94           H  
ATOM   7292 1HG2 THR A 458      50.958  28.969 -42.163  1.00  0.94           H  
ATOM   7293 2HG2 THR A 458      49.266  29.398 -42.501  1.00  0.94           H  
ATOM   7294 3HG2 THR A 458      50.342  28.911 -43.827  1.00  0.94           H  
ATOM   7295  N   LEU A 459      47.921  32.183 -42.614  1.00  0.91           N  
ATOM   7296  CA  LEU A 459      46.583  32.083 -42.053  1.00  0.91           C  
ATOM   7297  C   LEU A 459      45.578  32.561 -43.077  1.00  0.91           C  
ATOM   7298  O   LEU A 459      44.528  31.957 -43.277  1.00  0.91           O  
ATOM   7299  CB  LEU A 459      46.457  32.914 -40.782  1.00  0.91           C  
ATOM   7300  CG  LEU A 459      45.122  32.843 -40.074  1.00  0.91           C  
ATOM   7301  CD1 LEU A 459      44.816  31.396 -39.676  1.00  0.91           C  
ATOM   7302  CD2 LEU A 459      45.195  33.718 -38.885  1.00  0.91           C  
ATOM   7303  H   LEU A 459      48.540  32.911 -42.281  1.00  0.91           H  
ATOM   7304  HA  LEU A 459      46.375  31.040 -41.819  1.00  0.91           H  
ATOM   7305 1HB  LEU A 459      47.224  32.591 -40.081  1.00  0.91           H  
ATOM   7306 2HB  LEU A 459      46.646  33.963 -41.037  1.00  0.91           H  
ATOM   7307  HG  LEU A 459      44.335  33.190 -40.736  1.00  0.91           H  
ATOM   7308 1HD1 LEU A 459      43.857  31.358 -39.164  1.00  0.91           H  
ATOM   7309 2HD1 LEU A 459      44.774  30.774 -40.571  1.00  0.91           H  
ATOM   7310 3HD1 LEU A 459      45.595  31.023 -39.010  1.00  0.91           H  
ATOM   7311 1HD2 LEU A 459      44.268  33.692 -38.344  1.00  0.91           H  
ATOM   7312 2HD2 LEU A 459      45.988  33.351 -38.255  1.00  0.91           H  
ATOM   7313 3HD2 LEU A 459      45.413  34.737 -39.202  1.00  0.91           H  
ATOM   7314  N   LEU A 460      45.915  33.645 -43.756  1.00  0.86           N  
ATOM   7315  CA  LEU A 460      45.015  34.218 -44.742  1.00  0.86           C  
ATOM   7316  C   LEU A 460      44.740  33.219 -45.872  1.00  0.86           C  
ATOM   7317  O   LEU A 460      43.611  33.104 -46.352  1.00  0.86           O  
ATOM   7318  CB  LEU A 460      45.619  35.515 -45.268  1.00  0.86           C  
ATOM   7319  CG  LEU A 460      45.669  36.637 -44.234  1.00  0.86           C  
ATOM   7320  CD1 LEU A 460      46.438  37.784 -44.782  1.00  0.86           C  
ATOM   7321  CD2 LEU A 460      44.269  37.040 -43.877  1.00  0.86           C  
ATOM   7322  H   LEU A 460      46.813  34.092 -43.559  1.00  0.86           H  
ATOM   7323  HA  LEU A 460      44.074  34.455 -44.251  1.00  0.86           H  
ATOM   7324 1HB  LEU A 460      46.630  35.314 -45.600  1.00  0.86           H  
ATOM   7325 2HB  LEU A 460      45.042  35.861 -46.118  1.00  0.86           H  
ATOM   7326  HG  LEU A 460      46.186  36.286 -43.335  1.00  0.86           H  
ATOM   7327 1HD1 LEU A 460      46.488  38.585 -44.044  1.00  0.86           H  
ATOM   7328 2HD1 LEU A 460      47.431  37.428 -44.995  1.00  0.86           H  
ATOM   7329 3HD1 LEU A 460      45.971  38.151 -45.683  1.00  0.86           H  
ATOM   7330 1HD2 LEU A 460      44.290  37.832 -43.143  1.00  0.86           H  
ATOM   7331 2HD2 LEU A 460      43.759  37.392 -44.758  1.00  0.86           H  
ATOM   7332 3HD2 LEU A 460      43.749  36.178 -43.469  1.00  0.86           H  
ATOM   7333  N   SER A 461      45.744  32.406 -46.224  1.00  0.80           N  
ATOM   7334  CA  SER A 461      45.617  31.407 -47.285  1.00  0.80           C  
ATOM   7335  C   SER A 461      44.686  30.257 -46.884  1.00  0.80           C  
ATOM   7336  O   SER A 461      44.357  29.405 -47.714  1.00  0.80           O  
ATOM   7337  CB  SER A 461      46.975  30.827 -47.674  1.00  0.80           C  
ATOM   7338  OG  SER A 461      47.481  29.923 -46.708  1.00  0.80           O  
ATOM   7339  H   SER A 461      46.660  32.535 -45.794  1.00  0.80           H  
ATOM   7340  HA  SER A 461      45.193  31.900 -48.161  1.00  0.80           H  
ATOM   7341 1HB  SER A 461      46.892  30.326 -48.626  1.00  0.80           H  
ATOM   7342 2HB  SER A 461      47.679  31.644 -47.798  1.00  0.80           H  
ATOM   7343  HG  SER A 461      47.415  30.353 -45.830  1.00  0.80           H  
ATOM   7344  N   ARG A 462      44.305  30.184 -45.596  1.00  0.76           N  
ATOM   7345  CA  ARG A 462      43.425  29.134 -45.122  1.00  0.76           C  
ATOM   7346  C   ARG A 462      41.969  29.526 -45.315  1.00  0.76           C  
ATOM   7347  O   ARG A 462      41.072  28.707 -45.128  1.00  0.76           O  
ATOM   7348  CB  ARG A 462      43.665  28.843 -43.656  1.00  0.76           C  
ATOM   7349  CG  ARG A 462      45.050  28.368 -43.384  1.00  0.76           C  
ATOM   7350  CD  ARG A 462      45.341  27.062 -44.007  1.00  0.76           C  
ATOM   7351  NE  ARG A 462      46.725  26.710 -43.825  1.00  0.76           N  
ATOM   7352  CZ  ARG A 462      47.703  26.842 -44.730  1.00  0.76           C  
ATOM   7353  NH1 ARG A 462      47.474  27.284 -45.951  1.00  0.76           N  
ATOM   7354  NH2 ARG A 462      48.906  26.515 -44.336  1.00  0.76           N  
ATOM   7355  H   ARG A 462      44.597  30.891 -44.929  1.00  0.76           H  
ATOM   7356  HA  ARG A 462      43.620  28.229 -45.693  1.00  0.76           H  
ATOM   7357 1HB  ARG A 462      43.487  29.735 -43.067  1.00  0.76           H  
ATOM   7358 2HB  ARG A 462      42.971  28.078 -43.314  1.00  0.76           H  
ATOM   7359 1HG  ARG A 462      45.741  29.085 -43.778  1.00  0.76           H  
ATOM   7360 2HG  ARG A 462      45.193  28.279 -42.308  1.00  0.76           H  
ATOM   7361 1HD  ARG A 462      44.727  26.286 -43.547  1.00  0.76           H  
ATOM   7362 2HD  ARG A 462      45.138  27.112 -45.076  1.00  0.76           H  
ATOM   7363  HE  ARG A 462      47.029  26.395 -42.911  1.00  0.76           H  
ATOM   7364 1HH1 ARG A 462      46.539  27.548 -46.230  1.00  0.76           H  
ATOM   7365 2HH1 ARG A 462      48.235  27.386 -46.605  1.00  0.76           H  
ATOM   7366 1HH2 ARG A 462      49.001  26.213 -43.357  1.00  0.76           H  
ATOM   7367 2HH2 ARG A 462      49.695  26.587 -44.956  1.00  0.76           H  
ATOM   7368  N   PHE A 463      41.725  30.785 -45.666  1.00  0.72           N  
ATOM   7369  CA  PHE A 463      40.366  31.231 -45.891  1.00  0.72           C  
ATOM   7370  C   PHE A 463      40.038  30.996 -47.348  1.00  0.72           C  
ATOM   7371  O   PHE A 463      40.908  31.115 -48.208  1.00  0.72           O  
ATOM   7372  CB  PHE A 463      40.180  32.682 -45.448  1.00  0.72           C  
ATOM   7373  CG  PHE A 463      40.158  32.800 -43.928  1.00  0.72           C  
ATOM   7374  CD1 PHE A 463      41.289  33.117 -43.190  1.00  0.72           C  
ATOM   7375  CD2 PHE A 463      38.978  32.577 -43.245  1.00  0.72           C  
ATOM   7376  CE1 PHE A 463      41.223  33.208 -41.803  1.00  0.72           C  
ATOM   7377  CE2 PHE A 463      38.896  32.666 -41.869  1.00  0.72           C  
ATOM   7378  CZ  PHE A 463      40.019  32.982 -41.145  1.00  0.72           C  
ATOM   7379  H   PHE A 463      42.488  31.446 -45.817  1.00  0.72           H  
ATOM   7380  HA  PHE A 463      39.694  30.623 -45.299  1.00  0.72           H  
ATOM   7381 1HB  PHE A 463      40.994  33.297 -45.833  1.00  0.72           H  
ATOM   7382 2HB  PHE A 463      39.240  33.079 -45.844  1.00  0.72           H  
ATOM   7383  HD1 PHE A 463      42.227  33.287 -43.708  1.00  0.72           H  
ATOM   7384  HD2 PHE A 463      38.101  32.332 -43.819  1.00  0.72           H  
ATOM   7385  HE1 PHE A 463      42.111  33.455 -41.237  1.00  0.72           H  
ATOM   7386  HE2 PHE A 463      37.940  32.487 -41.365  1.00  0.72           H  
ATOM   7387  HZ  PHE A 463      39.957  33.053 -40.065  1.00  0.72           H  
ATOM   7388  N   ASP A 464      38.788  30.650 -47.636  1.00  0.70           N  
ATOM   7389  CA  ASP A 464      38.384  30.398 -49.006  1.00  0.70           C  
ATOM   7390  C   ASP A 464      38.076  31.724 -49.673  1.00  0.70           C  
ATOM   7391  O   ASP A 464      38.400  31.948 -50.850  1.00  0.70           O  
ATOM   7392  CB  ASP A 464      37.154  29.477 -48.988  1.00  0.70           C  
ATOM   7393  CG  ASP A 464      37.475  28.036 -48.470  1.00  0.70           C  
ATOM   7394  OD1 ASP A 464      38.025  27.251 -49.187  1.00  0.70           O  
ATOM   7395  OD2 ASP A 464      37.197  27.762 -47.340  1.00  0.70           O  
ATOM   7396  H   ASP A 464      38.087  30.595 -46.905  1.00  0.70           H  
ATOM   7397  HA  ASP A 464      39.205  29.916 -49.536  1.00  0.70           H  
ATOM   7398 1HB  ASP A 464      36.386  29.921 -48.352  1.00  0.70           H  
ATOM   7399 2HB  ASP A 464      36.733  29.408 -49.981  1.00  0.70           H  
ATOM   7400  N   LEU A 465      37.491  32.625 -48.881  1.00  0.70           N  
ATOM   7401  CA  LEU A 465      37.178  33.964 -49.355  1.00  0.70           C  
ATOM   7402  C   LEU A 465      37.612  35.018 -48.328  1.00  0.70           C  
ATOM   7403  O   LEU A 465      37.376  34.834 -47.127  1.00  0.70           O  
ATOM   7404  CB  LEU A 465      35.674  34.082 -49.602  1.00  0.70           C  
ATOM   7405  CG  LEU A 465      35.083  33.161 -50.666  1.00  0.70           C  
ATOM   7406  CD1 LEU A 465      33.572  33.244 -50.633  1.00  0.70           C  
ATOM   7407  CD2 LEU A 465      35.622  33.573 -52.022  1.00  0.70           C  
ATOM   7408  H   LEU A 465      37.241  32.345 -47.931  1.00  0.70           H  
ATOM   7409  HA  LEU A 465      37.716  34.144 -50.285  1.00  0.70           H  
ATOM   7410 1HB  LEU A 465      35.161  33.902 -48.675  1.00  0.70           H  
ATOM   7411 2HB  LEU A 465      35.478  35.101 -49.923  1.00  0.70           H  
ATOM   7412  HG  LEU A 465      35.356  32.143 -50.449  1.00  0.70           H  
ATOM   7413 1HD1 LEU A 465      33.150  32.583 -51.387  1.00  0.70           H  
ATOM   7414 2HD1 LEU A 465      33.207  32.949 -49.648  1.00  0.70           H  
ATOM   7415 3HD1 LEU A 465      33.274  34.247 -50.843  1.00  0.70           H  
ATOM   7416 1HD2 LEU A 465      35.216  32.941 -52.800  1.00  0.70           H  
ATOM   7417 2HD2 LEU A 465      35.337  34.585 -52.202  1.00  0.70           H  
ATOM   7418 3HD2 LEU A 465      36.706  33.498 -52.027  1.00  0.70           H  
ATOM   7419  N   ILE A 466      38.206  36.117 -48.805  1.00  0.70           N  
ATOM   7420  CA  ILE A 466      38.563  37.242 -47.939  1.00  0.70           C  
ATOM   7421  C   ILE A 466      37.939  38.514 -48.488  1.00  0.70           C  
ATOM   7422  O   ILE A 466      38.262  38.939 -49.596  1.00  0.70           O  
ATOM   7423  CB  ILE A 466      40.082  37.469 -47.816  1.00  0.70           C  
ATOM   7424  CG1 ILE A 466      40.797  36.218 -47.269  1.00  0.70           C  
ATOM   7425  CG2 ILE A 466      40.311  38.654 -46.849  1.00  0.70           C  
ATOM   7426  CD1 ILE A 466      42.293  36.333 -47.291  1.00  0.70           C  
ATOM   7427  H   ILE A 466      38.386  36.187 -49.796  1.00  0.70           H  
ATOM   7428  HA  ILE A 466      38.162  37.063 -46.945  1.00  0.70           H  
ATOM   7429  HB  ILE A 466      40.502  37.703 -48.794  1.00  0.70           H  
ATOM   7430 1HG1 ILE A 466      40.488  36.053 -46.250  1.00  0.70           H  
ATOM   7431 2HG1 ILE A 466      40.514  35.347 -47.860  1.00  0.70           H  
ATOM   7432 1HG2 ILE A 466      41.364  38.837 -46.751  1.00  0.70           H  
ATOM   7433 2HG2 ILE A 466      39.824  39.541 -47.230  1.00  0.70           H  
ATOM   7434 3HG2 ILE A 466      39.887  38.415 -45.875  1.00  0.70           H  
ATOM   7435 1HD1 ILE A 466      42.726  35.423 -46.886  1.00  0.70           H  
ATOM   7436 2HD1 ILE A 466      42.636  36.475 -48.316  1.00  0.70           H  
ATOM   7437 3HD1 ILE A 466      42.596  37.180 -46.693  1.00  0.70           H  
ATOM   7438  N   PHE A 467      37.082  39.130 -47.695  1.00  0.72           N  
ATOM   7439  CA  PHE A 467      36.348  40.311 -48.113  1.00  0.72           C  
ATOM   7440  C   PHE A 467      36.865  41.527 -47.411  1.00  0.72           C  
ATOM   7441  O   PHE A 467      37.261  41.425 -46.259  1.00  0.72           O  
ATOM   7442  CB  PHE A 467      34.890  40.162 -47.722  1.00  0.72           C  
ATOM   7443  CG  PHE A 467      34.230  39.062 -48.403  1.00  0.72           C  
ATOM   7444  CD1 PHE A 467      34.321  37.791 -47.899  1.00  0.72           C  
ATOM   7445  CD2 PHE A 467      33.525  39.259 -49.549  1.00  0.72           C  
ATOM   7446  CE1 PHE A 467      33.722  36.757 -48.559  1.00  0.72           C  
ATOM   7447  CE2 PHE A 467      32.939  38.188 -50.183  1.00  0.72           C  
ATOM   7448  CZ  PHE A 467      33.049  36.984 -49.698  1.00  0.72           C  
ATOM   7449  H   PHE A 467      36.911  38.733 -46.773  1.00  0.72           H  
ATOM   7450  HA  PHE A 467      36.455  40.441 -49.191  1.00  0.72           H  
ATOM   7451 1HB  PHE A 467      34.810  40.010 -46.657  1.00  0.72           H  
ATOM   7452 2HB  PHE A 467      34.376  41.081 -47.963  1.00  0.72           H  
ATOM   7453  HD1 PHE A 467      34.886  37.620 -46.978  1.00  0.72           H  
ATOM   7454  HD2 PHE A 467      33.441  40.264 -49.966  1.00  0.72           H  
ATOM   7455  HE1 PHE A 467      33.786  35.749 -48.188  1.00  0.72           H  
ATOM   7456  HE2 PHE A 467      32.390  38.296 -51.087  1.00  0.72           H  
ATOM   7457  HZ  PHE A 467      32.589  36.188 -50.236  1.00  0.72           H  
ATOM   7458  N   LEU A 468      36.830  42.673 -48.077  1.00  0.75           N  
ATOM   7459  CA  LEU A 468      37.209  43.926 -47.439  1.00  0.75           C  
ATOM   7460  C   LEU A 468      36.025  44.869 -47.348  1.00  0.75           C  
ATOM   7461  O   LEU A 468      35.425  45.236 -48.361  1.00  0.75           O  
ATOM   7462  CB  LEU A 468      38.339  44.593 -48.192  1.00  0.75           C  
ATOM   7463  CG  LEU A 468      38.780  45.885 -47.715  1.00  0.75           C  
ATOM   7464  CD1 LEU A 468      39.371  45.762 -46.345  1.00  0.75           C  
ATOM   7465  CD2 LEU A 468      39.754  46.411 -48.711  1.00  0.75           C  
ATOM   7466  H   LEU A 468      36.512  42.683 -49.033  1.00  0.75           H  
ATOM   7467  HA  LEU A 468      37.558  43.706 -46.447  1.00  0.75           H  
ATOM   7468 1HB  LEU A 468      39.179  43.954 -48.175  1.00  0.75           H  
ATOM   7469 2HB  LEU A 468      38.028  44.760 -49.191  1.00  0.75           H  
ATOM   7470  HG  LEU A 468      37.940  46.535 -47.642  1.00  0.75           H  
ATOM   7471 1HD1 LEU A 468      39.687  46.715 -45.981  1.00  0.75           H  
ATOM   7472 2HD1 LEU A 468      38.620  45.366 -45.681  1.00  0.75           H  
ATOM   7473 3HD1 LEU A 468      40.225  45.098 -46.387  1.00  0.75           H  
ATOM   7474 1HD2 LEU A 468      40.091  47.379 -48.402  1.00  0.75           H  
ATOM   7475 2HD2 LEU A 468      40.603  45.732 -48.786  1.00  0.75           H  
ATOM   7476 3HD2 LEU A 468      39.273  46.488 -49.686  1.00  0.75           H  
ATOM   7477  N   LEU A 469      35.687  45.240 -46.126  1.00  0.81           N  
ATOM   7478  CA  LEU A 469      34.563  46.111 -45.864  1.00  0.81           C  
ATOM   7479  C   LEU A 469      35.075  47.501 -45.463  1.00  0.81           C  
ATOM   7480  O   LEU A 469      35.616  47.675 -44.368  1.00  0.81           O  
ATOM   7481  CB  LEU A 469      33.713  45.498 -44.737  1.00  0.81           C  
ATOM   7482  CG  LEU A 469      32.869  44.230 -45.070  1.00  0.81           C  
ATOM   7483  CD1 LEU A 469      33.789  42.985 -45.117  1.00  0.81           C  
ATOM   7484  CD2 LEU A 469      31.763  44.042 -43.998  1.00  0.81           C  
ATOM   7485  H   LEU A 469      36.236  44.879 -45.351  1.00  0.81           H  
ATOM   7486  HA  LEU A 469      33.959  46.200 -46.767  1.00  0.81           H  
ATOM   7487 1HB  LEU A 469      34.368  45.239 -43.908  1.00  0.81           H  
ATOM   7488 2HB  LEU A 469      33.010  46.254 -44.414  1.00  0.81           H  
ATOM   7489  HG  LEU A 469      32.412  44.356 -46.048  1.00  0.81           H  
ATOM   7490 1HD1 LEU A 469      33.199  42.106 -45.355  1.00  0.81           H  
ATOM   7491 2HD1 LEU A 469      34.549  43.105 -45.866  1.00  0.81           H  
ATOM   7492 3HD1 LEU A 469      34.268  42.850 -44.149  1.00  0.81           H  
ATOM   7493 1HD2 LEU A 469      31.166  43.162 -44.236  1.00  0.81           H  
ATOM   7494 2HD2 LEU A 469      32.202  43.915 -43.056  1.00  0.81           H  
ATOM   7495 3HD2 LEU A 469      31.119  44.916 -43.959  1.00  0.81           H  
ATOM   7496  N   LEU A 470      34.937  48.485 -46.357  1.00  0.89           N  
ATOM   7497  CA  LEU A 470      35.466  49.827 -46.090  1.00  0.89           C  
ATOM   7498  C   LEU A 470      34.406  50.878 -45.851  1.00  0.89           C  
ATOM   7499  O   LEU A 470      33.356  50.876 -46.499  1.00  0.89           O  
ATOM   7500  CB  LEU A 470      36.315  50.310 -47.262  1.00  0.89           C  
ATOM   7501  CG  LEU A 470      37.446  49.466 -47.614  1.00  0.89           C  
ATOM   7502  CD1 LEU A 470      38.199  50.075 -48.788  1.00  0.89           C  
ATOM   7503  CD2 LEU A 470      38.286  49.328 -46.428  1.00  0.89           C  
ATOM   7504  H   LEU A 470      34.477  48.289 -47.236  1.00  0.89           H  
ATOM   7505  HA  LEU A 470      36.095  49.782 -45.202  1.00  0.89           H  
ATOM   7506 1HB  LEU A 470      35.682  50.355 -48.135  1.00  0.89           H  
ATOM   7507 2HB  LEU A 470      36.681  51.316 -47.039  1.00  0.89           H  
ATOM   7508  HG  LEU A 470      37.089  48.503 -47.932  1.00  0.89           H  
ATOM   7509 1HD1 LEU A 470      39.041  49.443 -49.059  1.00  0.89           H  
ATOM   7510 2HD1 LEU A 470      37.524  50.166 -49.643  1.00  0.89           H  
ATOM   7511 3HD1 LEU A 470      38.567  51.062 -48.508  1.00  0.89           H  
ATOM   7512 1HD2 LEU A 470      39.118  48.722 -46.678  1.00  0.89           H  
ATOM   7513 2HD2 LEU A 470      38.623  50.316 -46.120  1.00  0.89           H  
ATOM   7514 3HD2 LEU A 470      37.728  48.874 -45.613  1.00  0.89           H  
ATOM   7515  N   ASP A 471      34.696  51.842 -44.979  1.00  1.01           N  
ATOM   7516  CA  ASP A 471      33.758  52.936 -44.764  1.00  1.01           C  
ATOM   7517  C   ASP A 471      34.014  54.029 -45.813  1.00  1.01           C  
ATOM   7518  O   ASP A 471      34.551  55.095 -45.510  1.00  1.01           O  
ATOM   7519  CB  ASP A 471      33.901  53.488 -43.341  1.00  1.01           C  
ATOM   7520  CG  ASP A 471      32.802  54.472 -42.933  1.00  1.01           C  
ATOM   7521  OD1 ASP A 471      31.771  54.476 -43.546  1.00  1.01           O  
ATOM   7522  OD2 ASP A 471      33.012  55.209 -41.995  1.00  1.01           O  
ATOM   7523  H   ASP A 471      35.592  51.834 -44.466  1.00  1.01           H  
ATOM   7524  HA  ASP A 471      32.741  52.564 -44.894  1.00  1.01           H  
ATOM   7525 1HB  ASP A 471      33.899  52.659 -42.633  1.00  1.01           H  
ATOM   7526 2HB  ASP A 471      34.864  53.980 -43.244  1.00  1.01           H  
ATOM   7527  N   GLU A 472      33.655  53.735 -47.057  1.00  1.15           N  
ATOM   7528  CA  GLU A 472      33.943  54.657 -48.153  1.00  1.15           C  
ATOM   7529  C   GLU A 472      33.027  55.877 -48.080  1.00  1.15           C  
ATOM   7530  O   GLU A 472      31.840  55.734 -47.780  1.00  1.15           O  
ATOM   7531  CB  GLU A 472      33.771  53.950 -49.504  1.00  1.15           C  
ATOM   7532  CG  GLU A 472      34.778  52.847 -49.748  1.00  1.15           C  
ATOM   7533  CD  GLU A 472      34.654  52.187 -51.116  1.00  1.15           C  
ATOM   7534  OE1 GLU A 472      33.553  52.060 -51.594  1.00  1.15           O  
ATOM   7535  OE2 GLU A 472      35.671  51.819 -51.685  1.00  1.15           O  
ATOM   7536  H   GLU A 472      33.216  52.826 -47.210  1.00  1.15           H  
ATOM   7537  HA  GLU A 472      34.980  54.958 -48.054  1.00  1.15           H  
ATOM   7538 1HB  GLU A 472      32.777  53.506 -49.552  1.00  1.15           H  
ATOM   7539 2HB  GLU A 472      33.843  54.669 -50.317  1.00  1.15           H  
ATOM   7540 1HG  GLU A 472      35.785  53.240 -49.623  1.00  1.15           H  
ATOM   7541 2HG  GLU A 472      34.613  52.105 -48.985  1.00  1.15           H  
ATOM   7542  N   PRO A 473      33.490  57.087 -48.460  1.00  1.30           N  
ATOM   7543  CA  PRO A 473      32.731  58.332 -48.446  1.00  1.30           C  
ATOM   7544  C   PRO A 473      31.763  58.451 -49.619  1.00  1.30           C  
ATOM   7545  O   PRO A 473      31.829  59.386 -50.420  1.00  1.30           O  
ATOM   7546  CB  PRO A 473      33.838  59.380 -48.539  1.00  1.30           C  
ATOM   7547  CG  PRO A 473      34.915  58.704 -49.365  1.00  1.30           C  
ATOM   7548  CD  PRO A 473      34.888  57.245 -48.916  1.00  1.30           C  
ATOM   7549  HA  PRO A 473      32.190  58.414 -47.495  1.00  1.30           H  
ATOM   7550 1HB  PRO A 473      33.453  60.299 -49.003  1.00  1.30           H  
ATOM   7551 2HB  PRO A 473      34.181  59.651 -47.527  1.00  1.30           H  
ATOM   7552 1HG  PRO A 473      34.692  58.821 -50.437  1.00  1.30           H  
ATOM   7553 2HG  PRO A 473      35.889  59.188 -49.190  1.00  1.30           H  
ATOM   7554 1HD  PRO A 473      35.109  56.589 -49.768  1.00  1.30           H  
ATOM   7555 2HD  PRO A 473      35.590  57.107 -48.077  1.00  1.30           H  
ATOM   7556  N   ASP A 474      30.867  57.487 -49.707  1.00  1.43           N  
ATOM   7557  CA  ASP A 474      29.823  57.434 -50.708  1.00  1.43           C  
ATOM   7558  C   ASP A 474      28.512  57.860 -50.075  1.00  1.43           C  
ATOM   7559  O   ASP A 474      27.858  57.061 -49.412  1.00  1.43           O  
ATOM   7560  CB  ASP A 474      29.760  56.027 -51.314  1.00  1.43           C  
ATOM   7561  CG  ASP A 474      28.665  55.819 -52.377  1.00  1.43           C  
ATOM   7562  OD1 ASP A 474      27.642  56.491 -52.313  1.00  1.43           O  
ATOM   7563  OD2 ASP A 474      28.859  54.998 -53.240  1.00  1.43           O  
ATOM   7564  H   ASP A 474      30.906  56.756 -48.995  1.00  1.43           H  
ATOM   7565  HA  ASP A 474      30.064  58.140 -51.504  1.00  1.43           H  
ATOM   7566 1HB  ASP A 474      30.728  55.785 -51.761  1.00  1.43           H  
ATOM   7567 2HB  ASP A 474      29.597  55.306 -50.510  1.00  1.43           H  
ATOM   7568  N   GLU A 475      28.137  59.123 -50.281  1.00  1.50           N  
ATOM   7569  CA  GLU A 475      26.959  59.697 -49.631  1.00  1.50           C  
ATOM   7570  C   GLU A 475      25.655  58.997 -50.009  1.00  1.50           C  
ATOM   7571  O   GLU A 475      24.744  58.904 -49.188  1.00  1.50           O  
ATOM   7572  CB  GLU A 475      26.851  61.190 -49.960  1.00  1.50           C  
ATOM   7573  CG  GLU A 475      27.928  62.054 -49.313  1.00  1.50           C  
ATOM   7574  CD  GLU A 475      27.831  63.519 -49.686  1.00  1.50           C  
ATOM   7575  OE1 GLU A 475      27.037  63.849 -50.536  1.00  1.50           O  
ATOM   7576  OE2 GLU A 475      28.551  64.303 -49.114  1.00  1.50           O  
ATOM   7577  H   GLU A 475      28.717  59.708 -50.865  1.00  1.50           H  
ATOM   7578  HA  GLU A 475      27.089  59.601 -48.555  1.00  1.50           H  
ATOM   7579 1HB  GLU A 475      26.912  61.331 -51.039  1.00  1.50           H  
ATOM   7580 2HB  GLU A 475      25.880  61.565 -49.635  1.00  1.50           H  
ATOM   7581 1HG  GLU A 475      27.848  61.960 -48.231  1.00  1.50           H  
ATOM   7582 2HG  GLU A 475      28.906  61.672 -49.610  1.00  1.50           H  
ATOM   7583  N   LYS A 476      25.545  58.525 -51.251  1.00  1.52           N  
ATOM   7584  CA  LYS A 476      24.317  57.869 -51.688  1.00  1.52           C  
ATOM   7585  C   LYS A 476      24.130  56.551 -50.947  1.00  1.52           C  
ATOM   7586  O   LYS A 476      23.045  56.265 -50.414  1.00  1.52           O  
ATOM   7587  CB  LYS A 476      24.348  57.638 -53.198  1.00  1.52           C  
ATOM   7588  CG  LYS A 476      23.094  56.985 -53.764  1.00  1.52           C  
ATOM   7589  CD  LYS A 476      23.172  56.867 -55.279  1.00  1.52           C  
ATOM   7590  CE  LYS A 476      21.928  56.207 -55.851  1.00  1.52           C  
ATOM   7591  NZ  LYS A 476      21.994  56.096 -57.334  1.00  1.52           N  
ATOM   7592  H   LYS A 476      26.333  58.591 -51.883  1.00  1.52           H  
ATOM   7593  HA  LYS A 476      23.473  58.513 -51.449  1.00  1.52           H  
ATOM   7594 1HB  LYS A 476      24.491  58.590 -53.707  1.00  1.52           H  
ATOM   7595 2HB  LYS A 476      25.205  57.001 -53.447  1.00  1.52           H  
ATOM   7596 1HG  LYS A 476      22.988  55.988 -53.336  1.00  1.52           H  
ATOM   7597 2HG  LYS A 476      22.220  57.575 -53.494  1.00  1.52           H  
ATOM   7598 1HD  LYS A 476      23.282  57.861 -55.717  1.00  1.52           H  
ATOM   7599 2HD  LYS A 476      24.046  56.273 -55.546  1.00  1.52           H  
ATOM   7600 1HE  LYS A 476      21.827  55.210 -55.424  1.00  1.52           H  
ATOM   7601 2HE  LYS A 476      21.053  56.798 -55.579  1.00  1.52           H  
ATOM   7602 1HZ  LYS A 476      21.153  55.653 -57.677  1.00  1.52           H  
ATOM   7603 2HZ  LYS A 476      22.077  57.018 -57.738  1.00  1.52           H  
ATOM   7604 3HZ  LYS A 476      22.796  55.541 -57.595  1.00  1.52           H  
ATOM   7605  N   VAL A 477      25.190  55.740 -50.913  1.00  1.49           N  
ATOM   7606  CA  VAL A 477      25.103  54.454 -50.235  1.00  1.49           C  
ATOM   7607  C   VAL A 477      25.021  54.650 -48.733  1.00  1.49           C  
ATOM   7608  O   VAL A 477      24.239  53.981 -48.062  1.00  1.49           O  
ATOM   7609  CB  VAL A 477      26.265  53.533 -50.596  1.00  1.49           C  
ATOM   7610  CG1 VAL A 477      26.214  52.275 -49.737  1.00  1.49           C  
ATOM   7611  CG2 VAL A 477      26.170  53.184 -52.071  1.00  1.49           C  
ATOM   7612  H   VAL A 477      26.071  56.024 -51.368  1.00  1.49           H  
ATOM   7613  HA  VAL A 477      24.191  53.960 -50.565  1.00  1.49           H  
ATOM   7614  HB  VAL A 477      27.209  54.044 -50.397  1.00  1.49           H  
ATOM   7615 1HG1 VAL A 477      27.048  51.623 -49.992  1.00  1.49           H  
ATOM   7616 2HG1 VAL A 477      26.284  52.562 -48.693  1.00  1.49           H  
ATOM   7617 3HG1 VAL A 477      25.277  51.752 -49.910  1.00  1.49           H  
ATOM   7618 1HG2 VAL A 477      27.000  52.536 -52.348  1.00  1.49           H  
ATOM   7619 2HG2 VAL A 477      25.227  52.677 -52.267  1.00  1.49           H  
ATOM   7620 3HG2 VAL A 477      26.220  54.105 -52.661  1.00  1.49           H  
ATOM   7621  N   ASP A 478      25.818  55.571 -48.193  1.00  1.44           N  
ATOM   7622  CA  ASP A 478      25.796  55.827 -46.762  1.00  1.44           C  
ATOM   7623  C   ASP A 478      24.416  56.249 -46.321  1.00  1.44           C  
ATOM   7624  O   ASP A 478      23.882  55.711 -45.348  1.00  1.44           O  
ATOM   7625  CB  ASP A 478      26.795  56.915 -46.376  1.00  1.44           C  
ATOM   7626  CG  ASP A 478      26.824  57.181 -44.864  1.00  1.44           C  
ATOM   7627  OD1 ASP A 478      27.142  56.274 -44.135  1.00  1.44           O  
ATOM   7628  OD2 ASP A 478      26.543  58.289 -44.453  1.00  1.44           O  
ATOM   7629  H   ASP A 478      26.457  56.107 -48.776  1.00  1.44           H  
ATOM   7630  HA  ASP A 478      26.060  54.908 -46.241  1.00  1.44           H  
ATOM   7631 1HB  ASP A 478      27.794  56.629 -46.711  1.00  1.44           H  
ATOM   7632 2HB  ASP A 478      26.534  57.839 -46.890  1.00  1.44           H  
ATOM   7633  N   ALA A 479      23.827  57.221 -47.022  1.00  1.38           N  
ATOM   7634  CA  ALA A 479      22.500  57.665 -46.668  1.00  1.38           C  
ATOM   7635  C   ALA A 479      21.511  56.522 -46.786  1.00  1.38           C  
ATOM   7636  O   ALA A 479      20.668  56.356 -45.910  1.00  1.38           O  
ATOM   7637  CB  ALA A 479      22.078  58.810 -47.559  1.00  1.38           C  
ATOM   7638  H   ALA A 479      24.292  57.667 -47.810  1.00  1.38           H  
ATOM   7639  HA  ALA A 479      22.517  57.999 -45.633  1.00  1.38           H  
ATOM   7640 1HB  ALA A 479      21.082  59.148 -47.275  1.00  1.38           H  
ATOM   7641 2HB  ALA A 479      22.789  59.629 -47.454  1.00  1.38           H  
ATOM   7642 3HB  ALA A 479      22.067  58.471 -48.598  1.00  1.38           H  
ATOM   7643  N   SER A 480      21.648  55.679 -47.822  1.00  1.34           N  
ATOM   7644  CA  SER A 480      20.724  54.569 -47.975  1.00  1.34           C  
ATOM   7645  C   SER A 480      20.845  53.625 -46.784  1.00  1.34           C  
ATOM   7646  O   SER A 480      19.836  53.217 -46.205  1.00  1.34           O  
ATOM   7647  CB  SER A 480      21.015  53.821 -49.265  1.00  1.34           C  
ATOM   7648  OG  SER A 480      20.787  54.639 -50.389  1.00  1.34           O  
ATOM   7649  H   SER A 480      22.354  55.836 -48.541  1.00  1.34           H  
ATOM   7650  HA  SER A 480      19.706  54.961 -48.008  1.00  1.34           H  
ATOM   7651 1HB  SER A 480      22.044  53.478 -49.266  1.00  1.34           H  
ATOM   7652 2HB  SER A 480      20.380  52.938 -49.319  1.00  1.34           H  
ATOM   7653  HG  SER A 480      21.480  55.343 -50.355  1.00  1.34           H  
ATOM   7654  N   ILE A 481      22.074  53.342 -46.352  1.00  1.31           N  
ATOM   7655  CA  ILE A 481      22.270  52.470 -45.205  1.00  1.31           C  
ATOM   7656  C   ILE A 481      21.662  53.091 -43.965  1.00  1.31           C  
ATOM   7657  O   ILE A 481      20.916  52.430 -43.238  1.00  1.31           O  
ATOM   7658  CB  ILE A 481      23.768  52.190 -44.950  1.00  1.31           C  
ATOM   7659  CG1 ILE A 481      24.359  51.323 -46.074  1.00  1.31           C  
ATOM   7660  CG2 ILE A 481      23.936  51.519 -43.602  1.00  1.31           C  
ATOM   7661  CD1 ILE A 481      25.856  51.254 -46.087  1.00  1.31           C  
ATOM   7662  H   ILE A 481      22.880  53.713 -46.852  1.00  1.31           H  
ATOM   7663  HA  ILE A 481      21.767  51.524 -45.399  1.00  1.31           H  
ATOM   7664  HB  ILE A 481      24.312  53.137 -44.953  1.00  1.31           H  
ATOM   7665 1HG1 ILE A 481      24.010  50.326 -45.936  1.00  1.31           H  
ATOM   7666 2HG1 ILE A 481      24.011  51.700 -47.035  1.00  1.31           H  
ATOM   7667 1HG2 ILE A 481      24.992  51.342 -43.411  1.00  1.31           H  
ATOM   7668 2HG2 ILE A 481      23.536  52.170 -42.833  1.00  1.31           H  
ATOM   7669 3HG2 ILE A 481      23.398  50.571 -43.592  1.00  1.31           H  
ATOM   7670 1HD1 ILE A 481      26.185  50.608 -46.901  1.00  1.31           H  
ATOM   7671 2HD1 ILE A 481      26.260  52.258 -46.232  1.00  1.31           H  
ATOM   7672 3HD1 ILE A 481      26.212  50.853 -45.141  1.00  1.31           H  
ATOM   7673  N   ALA A 482      21.945  54.371 -43.726  1.00  1.29           N  
ATOM   7674  CA  ALA A 482      21.414  55.025 -42.546  1.00  1.29           C  
ATOM   7675  C   ALA A 482      19.893  55.019 -42.537  1.00  1.29           C  
ATOM   7676  O   ALA A 482      19.281  54.738 -41.503  1.00  1.29           O  
ATOM   7677  CB  ALA A 482      21.913  56.454 -42.489  1.00  1.29           C  
ATOM   7678  H   ALA A 482      22.555  54.885 -44.362  1.00  1.29           H  
ATOM   7679  HA  ALA A 482      21.762  54.481 -41.670  1.00  1.29           H  
ATOM   7680 1HB  ALA A 482      21.535  56.939 -41.591  1.00  1.29           H  
ATOM   7681 2HB  ALA A 482      23.006  56.457 -42.477  1.00  1.29           H  
ATOM   7682 3HB  ALA A 482      21.561  56.992 -43.370  1.00  1.29           H  
ATOM   7683  N   GLU A 483      19.271  55.279 -43.690  1.00  1.28           N  
ATOM   7684  CA  GLU A 483      17.821  55.277 -43.744  1.00  1.28           C  
ATOM   7685  C   GLU A 483      17.263  53.888 -43.501  1.00  1.28           C  
ATOM   7686  O   GLU A 483      16.295  53.742 -42.758  1.00  1.28           O  
ATOM   7687  CB  GLU A 483      17.297  55.837 -45.073  1.00  1.28           C  
ATOM   7688  CG  GLU A 483      17.491  57.352 -45.254  1.00  1.28           C  
ATOM   7689  CD  GLU A 483      16.927  57.880 -46.563  1.00  1.28           C  
ATOM   7690  OE1 GLU A 483      16.442  57.093 -47.349  1.00  1.28           O  
ATOM   7691  OE2 GLU A 483      16.976  59.072 -46.770  1.00  1.28           O  
ATOM   7692  H   GLU A 483      19.809  55.505 -44.526  1.00  1.28           H  
ATOM   7693  HA  GLU A 483      17.454  55.925 -42.949  1.00  1.28           H  
ATOM   7694 1HB  GLU A 483      17.817  55.338 -45.896  1.00  1.28           H  
ATOM   7695 2HB  GLU A 483      16.239  55.612 -45.172  1.00  1.28           H  
ATOM   7696 1HG  GLU A 483      16.999  57.863 -44.429  1.00  1.28           H  
ATOM   7697 2HG  GLU A 483      18.552  57.581 -45.199  1.00  1.28           H  
ATOM   7698  N   HIS A 484      17.909  52.850 -44.040  1.00  1.28           N  
ATOM   7699  CA  HIS A 484      17.397  51.506 -43.822  1.00  1.28           C  
ATOM   7700  C   HIS A 484      17.511  51.145 -42.349  1.00  1.28           C  
ATOM   7701  O   HIS A 484      16.575  50.604 -41.762  1.00  1.28           O  
ATOM   7702  CB  HIS A 484      18.134  50.469 -44.689  1.00  1.28           C  
ATOM   7703  CG  HIS A 484      17.773  50.527 -46.173  1.00  1.28           C  
ATOM   7704  ND1 HIS A 484      16.488  50.306 -46.633  1.00  1.28           N  
ATOM   7705  CD2 HIS A 484      18.525  50.769 -47.278  1.00  1.28           C  
ATOM   7706  CE1 HIS A 484      16.470  50.425 -47.952  1.00  1.28           C  
ATOM   7707  NE2 HIS A 484      17.686  50.712 -48.361  1.00  1.28           N  
ATOM   7708  H   HIS A 484      18.719  53.001 -44.644  1.00  1.28           H  
ATOM   7709  HA  HIS A 484      16.343  51.471 -44.090  1.00  1.28           H  
ATOM   7710 1HB  HIS A 484      19.214  50.633 -44.599  1.00  1.28           H  
ATOM   7711 2HB  HIS A 484      17.925  49.465 -44.319  1.00  1.28           H  
ATOM   7712  HD2 HIS A 484      19.591  50.981 -47.306  1.00  1.28           H  
ATOM   7713  HE1 HIS A 484      15.595  50.309 -48.591  1.00  1.28           H  
ATOM   7714  HE2 HIS A 484      17.962  50.867 -49.324  1.00  1.28           H  
ATOM   7715  N   ILE A 485      18.611  51.518 -41.705  1.00  1.27           N  
ATOM   7716  CA  ILE A 485      18.749  51.201 -40.293  1.00  1.27           C  
ATOM   7717  C   ILE A 485      17.674  51.892 -39.471  1.00  1.27           C  
ATOM   7718  O   ILE A 485      17.023  51.263 -38.629  1.00  1.27           O  
ATOM   7719  CB  ILE A 485      20.126  51.618 -39.760  1.00  1.27           C  
ATOM   7720  CG1 ILE A 485      21.220  50.743 -40.381  1.00  1.27           C  
ATOM   7721  CG2 ILE A 485      20.139  51.546 -38.239  1.00  1.27           C  
ATOM   7722  CD1 ILE A 485      22.603  51.274 -40.139  1.00  1.27           C  
ATOM   7723  H   ILE A 485      19.371  51.982 -42.207  1.00  1.27           H  
ATOM   7724  HA  ILE A 485      18.639  50.124 -40.171  1.00  1.27           H  
ATOM   7725  HB  ILE A 485      20.327  52.646 -40.072  1.00  1.27           H  
ATOM   7726 1HG1 ILE A 485      21.152  49.738 -39.965  1.00  1.27           H  
ATOM   7727 2HG1 ILE A 485      21.055  50.680 -41.456  1.00  1.27           H  
ATOM   7728 1HG2 ILE A 485      21.111  51.864 -37.872  1.00  1.27           H  
ATOM   7729 2HG2 ILE A 485      19.370  52.205 -37.843  1.00  1.27           H  
ATOM   7730 3HG2 ILE A 485      19.943  50.525 -37.920  1.00  1.27           H  
ATOM   7731 1HD1 ILE A 485      23.332  50.612 -40.608  1.00  1.27           H  
ATOM   7732 2HD1 ILE A 485      22.683  52.271 -40.571  1.00  1.27           H  
ATOM   7733 3HD1 ILE A 485      22.793  51.324 -39.070  1.00  1.27           H  
ATOM   7734  N   LEU A 486      17.464  53.183 -39.717  1.00  1.26           N  
ATOM   7735  CA  LEU A 486      16.475  53.916 -38.951  1.00  1.26           C  
ATOM   7736  C   LEU A 486      15.059  53.403 -39.192  1.00  1.26           C  
ATOM   7737  O   LEU A 486      14.284  53.252 -38.243  1.00  1.26           O  
ATOM   7738  CB  LEU A 486      16.567  55.395 -39.304  1.00  1.26           C  
ATOM   7739  CG  LEU A 486      17.851  56.082 -38.840  1.00  1.26           C  
ATOM   7740  CD1 LEU A 486      17.891  57.487 -39.408  1.00  1.26           C  
ATOM   7741  CD2 LEU A 486      17.906  56.074 -37.325  1.00  1.26           C  
ATOM   7742  H   LEU A 486      18.017  53.666 -40.429  1.00  1.26           H  
ATOM   7743  HA  LEU A 486      16.708  53.794 -37.896  1.00  1.26           H  
ATOM   7744 1HB  LEU A 486      16.516  55.490 -40.391  1.00  1.26           H  
ATOM   7745 2HB  LEU A 486      15.718  55.918 -38.868  1.00  1.26           H  
ATOM   7746  HG  LEU A 486      18.714  55.541 -39.225  1.00  1.26           H  
ATOM   7747 1HD1 LEU A 486      18.811  57.980 -39.095  1.00  1.26           H  
ATOM   7748 2HD1 LEU A 486      17.859  57.432 -40.498  1.00  1.26           H  
ATOM   7749 3HD1 LEU A 486      17.034  58.052 -39.045  1.00  1.26           H  
ATOM   7750 1HD2 LEU A 486      18.827  56.556 -36.996  1.00  1.26           H  
ATOM   7751 2HD2 LEU A 486      17.049  56.614 -36.925  1.00  1.26           H  
ATOM   7752 3HD2 LEU A 486      17.887  55.046 -36.971  1.00  1.26           H  
ATOM   7753  N   LYS A 487      14.730  53.069 -40.441  1.00  1.24           N  
ATOM   7754  CA  LYS A 487      13.402  52.566 -40.758  1.00  1.24           C  
ATOM   7755  C   LYS A 487      13.150  51.218 -40.079  1.00  1.24           C  
ATOM   7756  O   LYS A 487      12.030  50.929 -39.630  1.00  1.24           O  
ATOM   7757  CB  LYS A 487      13.216  52.480 -42.269  1.00  1.24           C  
ATOM   7758  CG  LYS A 487      13.101  53.824 -42.970  1.00  1.24           C  
ATOM   7759  CD  LYS A 487      12.970  53.653 -44.476  1.00  1.24           C  
ATOM   7760  CE  LYS A 487      12.855  55.000 -45.175  1.00  1.24           C  
ATOM   7761  NZ  LYS A 487      12.758  54.855 -46.658  1.00  1.24           N  
ATOM   7762  H   LYS A 487      15.401  53.200 -41.199  1.00  1.24           H  
ATOM   7763  HA  LYS A 487      12.672  53.276 -40.371  1.00  1.24           H  
ATOM   7764 1HB  LYS A 487      14.045  51.920 -42.712  1.00  1.24           H  
ATOM   7765 2HB  LYS A 487      12.297  51.962 -42.481  1.00  1.24           H  
ATOM   7766 1HG  LYS A 487      12.209  54.338 -42.599  1.00  1.24           H  
ATOM   7767 2HG  LYS A 487      13.961  54.440 -42.743  1.00  1.24           H  
ATOM   7768 1HD  LYS A 487      13.853  53.128 -44.854  1.00  1.24           H  
ATOM   7769 2HD  LYS A 487      12.085  53.055 -44.698  1.00  1.24           H  
ATOM   7770 1HE  LYS A 487      11.967  55.515 -44.810  1.00  1.24           H  
ATOM   7771 2HE  LYS A 487      13.735  55.600 -44.937  1.00  1.24           H  
ATOM   7772 1HZ  LYS A 487      12.688  55.770 -47.081  1.00  1.24           H  
ATOM   7773 2HZ  LYS A 487      13.588  54.389 -47.003  1.00  1.24           H  
ATOM   7774 3HZ  LYS A 487      11.942  54.310 -46.894  1.00  1.24           H  
ATOM   7775  N   VAL A 488      14.194  50.385 -39.975  1.00  1.24           N  
ATOM   7776  CA  VAL A 488      14.060  49.118 -39.271  1.00  1.24           C  
ATOM   7777  C   VAL A 488      13.845  49.357 -37.784  1.00  1.24           C  
ATOM   7778  O   VAL A 488      12.899  48.822 -37.206  1.00  1.24           O  
ATOM   7779  CB  VAL A 488      15.298  48.223 -39.482  1.00  1.24           C  
ATOM   7780  CG1 VAL A 488      15.244  47.002 -38.585  1.00  1.24           C  
ATOM   7781  CG2 VAL A 488      15.316  47.752 -40.892  1.00  1.24           C  
ATOM   7782  H   VAL A 488      15.092  50.630 -40.398  1.00  1.24           H  
ATOM   7783  HA  VAL A 488      13.193  48.593 -39.664  1.00  1.24           H  
ATOM   7784  HB  VAL A 488      16.201  48.797 -39.257  1.00  1.24           H  
ATOM   7785 1HG1 VAL A 488      16.126  46.388 -38.762  1.00  1.24           H  
ATOM   7786 2HG1 VAL A 488      15.226  47.320 -37.543  1.00  1.24           H  
ATOM   7787 3HG1 VAL A 488      14.357  46.423 -38.801  1.00  1.24           H  
ATOM   7788 1HG2 VAL A 488      16.184  47.120 -41.061  1.00  1.24           H  
ATOM   7789 2HG2 VAL A 488      14.410  47.187 -41.055  1.00  1.24           H  
ATOM   7790 3HG2 VAL A 488      15.345  48.589 -41.569  1.00  1.24           H  
ATOM   7791  N   ARG A 489      14.649  50.235 -37.179  1.00  1.26           N  
ATOM   7792  CA  ARG A 489      14.530  50.513 -35.748  1.00  1.26           C  
ATOM   7793  C   ARG A 489      13.158  51.071 -35.377  1.00  1.26           C  
ATOM   7794  O   ARG A 489      12.611  50.749 -34.320  1.00  1.26           O  
ATOM   7795  CB  ARG A 489      15.586  51.519 -35.309  1.00  1.26           C  
ATOM   7796  CG  ARG A 489      17.022  51.016 -35.271  1.00  1.26           C  
ATOM   7797  CD  ARG A 489      17.943  52.120 -34.906  1.00  1.26           C  
ATOM   7798  NE  ARG A 489      19.332  51.712 -34.894  1.00  1.26           N  
ATOM   7799  CZ  ARG A 489      20.364  52.552 -34.688  1.00  1.26           C  
ATOM   7800  NH1 ARG A 489      20.133  53.823 -34.451  1.00  1.26           N  
ATOM   7801  NH2 ARG A 489      21.604  52.100 -34.722  1.00  1.26           N  
ATOM   7802  H   ARG A 489      15.395  50.683 -37.715  1.00  1.26           H  
ATOM   7803  HA  ARG A 489      14.686  49.581 -35.206  1.00  1.26           H  
ATOM   7804 1HB  ARG A 489      15.565  52.371 -35.990  1.00  1.26           H  
ATOM   7805 2HB  ARG A 489      15.339  51.892 -34.317  1.00  1.26           H  
ATOM   7806 1HG  ARG A 489      17.114  50.229 -34.524  1.00  1.26           H  
ATOM   7807 2HG  ARG A 489      17.306  50.627 -36.244  1.00  1.26           H  
ATOM   7808 1HD  ARG A 489      17.834  52.920 -35.636  1.00  1.26           H  
ATOM   7809 2HD  ARG A 489      17.689  52.496 -33.918  1.00  1.26           H  
ATOM   7810  HE  ARG A 489      19.541  50.738 -35.072  1.00  1.26           H  
ATOM   7811 1HH1 ARG A 489      19.183  54.161 -34.402  1.00  1.26           H  
ATOM   7812 2HH1 ARG A 489      20.904  54.456 -34.295  1.00  1.26           H  
ATOM   7813 1HH2 ARG A 489      21.780  51.122 -34.901  1.00  1.26           H  
ATOM   7814 2HH2 ARG A 489      22.375  52.732 -34.564  1.00  1.26           H  
ATOM   7815  N   ARG A 490      12.590  51.890 -36.259  1.00  1.30           N  
ATOM   7816  CA  ARG A 490      11.286  52.504 -36.042  1.00  1.30           C  
ATOM   7817  C   ARG A 490      10.111  51.611 -36.466  1.00  1.30           C  
ATOM   7818  O   ARG A 490       8.950  51.966 -36.249  1.00  1.30           O  
ATOM   7819  CB  ARG A 490      11.198  53.785 -36.844  1.00  1.30           C  
ATOM   7820  CG  ARG A 490      12.148  54.895 -36.445  1.00  1.30           C  
ATOM   7821  CD  ARG A 490      12.023  56.011 -37.400  1.00  1.30           C  
ATOM   7822  NE  ARG A 490      12.969  57.074 -37.171  1.00  1.30           N  
ATOM   7823  CZ  ARG A 490      13.023  58.191 -37.919  1.00  1.30           C  
ATOM   7824  NH1 ARG A 490      12.162  58.360 -38.912  1.00  1.30           N  
ATOM   7825  NH2 ARG A 490      13.930  59.120 -37.660  1.00  1.30           N  
ATOM   7826  H   ARG A 490      13.111  52.141 -37.100  1.00  1.30           H  
ATOM   7827  HA  ARG A 490      11.189  52.732 -34.982  1.00  1.30           H  
ATOM   7828 1HB  ARG A 490      11.405  53.559 -37.893  1.00  1.30           H  
ATOM   7829 2HB  ARG A 490      10.187  54.184 -36.791  1.00  1.30           H  
ATOM   7830 1HG  ARG A 490      11.889  55.257 -35.453  1.00  1.30           H  
ATOM   7831 2HG  ARG A 490      13.174  54.537 -36.444  1.00  1.30           H  
ATOM   7832 1HD  ARG A 490      12.175  55.632 -38.414  1.00  1.30           H  
ATOM   7833 2HD  ARG A 490      11.023  56.430 -37.319  1.00  1.30           H  
ATOM   7834  HE  ARG A 490      13.634  56.970 -36.419  1.00  1.30           H  
ATOM   7835 1HH1 ARG A 490      11.438  57.640 -39.115  1.00  1.30           H  
ATOM   7836 2HH1 ARG A 490      12.195  59.194 -39.474  1.00  1.30           H  
ATOM   7837 1HH2 ARG A 490      14.585  58.990 -36.901  1.00  1.30           H  
ATOM   7838 2HH2 ARG A 490      13.967  59.958 -38.221  1.00  1.30           H  
ATOM   7839  N   GLY A 491      10.400  50.491 -37.137  1.00  1.38           N  
ATOM   7840  CA  GLY A 491       9.383  49.586 -37.665  1.00  1.38           C  
ATOM   7841  C   GLY A 491       8.780  50.035 -39.012  1.00  1.38           C  
ATOM   7842  O   GLY A 491       7.921  49.349 -39.571  1.00  1.38           O  
ATOM   7843  H   GLY A 491      11.372  50.212 -37.254  1.00  1.38           H  
ATOM   7844 1HA  GLY A 491       9.831  48.598 -37.783  1.00  1.38           H  
ATOM   7845 2HA  GLY A 491       8.588  49.480 -36.930  1.00  1.38           H  
ATOM   7846  N   GLU A 492       9.243  51.170 -39.550  1.00  1.46           N  
ATOM   7847  CA  GLU A 492       8.707  51.755 -40.788  1.00  1.46           C  
ATOM   7848  C   GLU A 492       8.960  50.832 -41.966  1.00  1.46           C  
ATOM   7849  O   GLU A 492       8.177  50.752 -42.910  1.00  1.46           O  
ATOM   7850  CB  GLU A 492       9.340  53.121 -41.055  1.00  1.46           C  
ATOM   7851  CG  GLU A 492       8.969  54.225 -40.059  1.00  1.46           C  
ATOM   7852  CD  GLU A 492       9.723  55.518 -40.326  1.00  1.46           C  
ATOM   7853  OE1 GLU A 492      10.227  55.665 -41.411  1.00  1.46           O  
ATOM   7854  OE2 GLU A 492       9.791  56.352 -39.445  1.00  1.46           O  
ATOM   7855  H   GLU A 492      10.025  51.626 -39.094  1.00  1.46           H  
ATOM   7856  HA  GLU A 492       7.630  51.881 -40.676  1.00  1.46           H  
ATOM   7857 1HB  GLU A 492      10.415  53.018 -41.036  1.00  1.46           H  
ATOM   7858 2HB  GLU A 492       9.067  53.460 -42.052  1.00  1.46           H  
ATOM   7859 1HG  GLU A 492       7.900  54.418 -40.129  1.00  1.46           H  
ATOM   7860 2HG  GLU A 492       9.181  53.874 -39.054  1.00  1.46           H  
ATOM   7861  N   ALA A 493      10.069  50.117 -41.874  1.00  1.50           N  
ATOM   7862  CA  ALA A 493      10.516  49.178 -42.891  1.00  1.50           C  
ATOM   7863  C   ALA A 493       9.842  47.828 -42.785  1.00  1.50           C  
ATOM   7864  O   ALA A 493      10.275  46.899 -43.463  1.00  1.50           O  
ATOM   7865  CB  ALA A 493      12.001  48.920 -42.789  1.00  1.50           C  
ATOM   7866  H   ALA A 493      10.653  50.278 -41.053  1.00  1.50           H  
ATOM   7867  HA  ALA A 493      10.279  49.606 -43.864  1.00  1.50           H  
ATOM   7868 1HB  ALA A 493      12.282  48.237 -43.578  1.00  1.50           H  
ATOM   7869 2HB  ALA A 493      12.557  49.820 -42.900  1.00  1.50           H  
ATOM   7870 3HB  ALA A 493      12.224  48.477 -41.827  1.00  1.50           H  
ATOM   7871  N   GLU A 494       8.911  47.650 -41.835  1.00  1.46           N  
ATOM   7872  CA  GLU A 494       8.301  46.342 -41.583  1.00  1.46           C  
ATOM   7873  C   GLU A 494       9.427  45.368 -41.300  1.00  1.46           C  
ATOM   7874  O   GLU A 494       9.448  44.227 -41.789  1.00  1.46           O  
ATOM   7875  CB  GLU A 494       7.453  45.857 -42.771  1.00  1.46           C  
ATOM   7876  CG  GLU A 494       6.276  46.764 -43.127  1.00  1.46           C  
ATOM   7877  CD  GLU A 494       5.395  46.202 -44.230  1.00  1.46           C  
ATOM   7878  OE1 GLU A 494       5.710  45.157 -44.750  1.00  1.46           O  
ATOM   7879  OE2 GLU A 494       4.407  46.824 -44.545  1.00  1.46           O  
ATOM   7880  H   GLU A 494       8.586  48.437 -41.273  1.00  1.46           H  
ATOM   7881  HA  GLU A 494       7.667  46.412 -40.698  1.00  1.46           H  
ATOM   7882 1HB  GLU A 494       8.072  45.747 -43.655  1.00  1.46           H  
ATOM   7883 2HB  GLU A 494       7.052  44.870 -42.540  1.00  1.46           H  
ATOM   7884 1HG  GLU A 494       5.671  46.922 -42.235  1.00  1.46           H  
ATOM   7885 2HG  GLU A 494       6.668  47.734 -43.439  1.00  1.46           H  
ATOM   7886  N   ALA A 495      10.398  45.893 -40.541  1.00  1.34           N  
ATOM   7887  CA  ALA A 495      11.617  45.238 -40.100  1.00  1.34           C  
ATOM   7888  C   ALA A 495      12.322  44.540 -41.240  1.00  1.34           C  
ATOM   7889  O   ALA A 495      12.902  43.474 -41.021  1.00  1.34           O  
ATOM   7890  CB  ALA A 495      11.319  44.238 -39.004  1.00  1.34           C  
ATOM   7891  H   ALA A 495      10.244  46.843 -40.233  1.00  1.34           H  
ATOM   7892  HA  ALA A 495      12.282  46.006 -39.714  1.00  1.34           H  
ATOM   7893 1HB  ALA A 495      12.251  43.782 -38.670  1.00  1.34           H  
ATOM   7894 2HB  ALA A 495      10.842  44.746 -38.167  1.00  1.34           H  
ATOM   7895 3HB  ALA A 495      10.654  43.463 -39.389  1.00  1.34           H  
ATOM   7896  N   VAL A 496      12.320  45.144 -42.443  1.00  1.18           N  
ATOM   7897  CA  VAL A 496      12.889  44.534 -43.640  1.00  1.18           C  
ATOM   7898  C   VAL A 496      12.739  43.021 -43.636  1.00  1.18           C  
ATOM   7899  O   VAL A 496      13.701  42.292 -43.882  1.00  1.18           O  
ATOM   7900  CB  VAL A 496      14.373  44.908 -43.858  1.00  1.18           C  
ATOM   7901  CG1 VAL A 496      14.522  46.383 -44.087  1.00  1.18           C  
ATOM   7902  CG2 VAL A 496      15.205  44.484 -42.668  1.00  1.18           C  
ATOM   7903  H   VAL A 496      11.805  46.009 -42.569  1.00  1.18           H  
ATOM   7904  HA  VAL A 496      12.333  44.919 -44.498  1.00  1.18           H  
ATOM   7905  HB  VAL A 496      14.731  44.398 -44.748  1.00  1.18           H  
ATOM   7906 1HG1 VAL A 496      15.573  46.626 -44.258  1.00  1.18           H  
ATOM   7907 2HG1 VAL A 496      13.938  46.673 -44.959  1.00  1.18           H  
ATOM   7908 3HG1 VAL A 496      14.168  46.911 -43.239  1.00  1.18           H  
ATOM   7909 1HG2 VAL A 496      16.220  44.728 -42.855  1.00  1.18           H  
ATOM   7910 2HG2 VAL A 496      14.893  44.989 -41.776  1.00  1.18           H  
ATOM   7911 3HG2 VAL A 496      15.104  43.416 -42.528  1.00  1.18           H  
ATOM   7912  N   THR A 497      11.502  42.561 -43.422  1.00  1.00           N  
ATOM   7913  CA  THR A 497      11.207  41.148 -43.387  1.00  1.00           C  
ATOM   7914  C   THR A 497      11.870  40.448 -44.588  1.00  1.00           C  
ATOM   7915  O   THR A 497      11.698  40.901 -45.723  1.00  1.00           O  
ATOM   7916  CB  THR A 497       9.683  40.916 -43.441  1.00  1.00           C  
ATOM   7917  OG1 THR A 497       9.050  41.565 -42.319  1.00  1.00           O  
ATOM   7918  CG2 THR A 497       9.363  39.428 -43.415  1.00  1.00           C  
ATOM   7919  H   THR A 497      10.768  43.226 -43.176  1.00  1.00           H  
ATOM   7920  HA  THR A 497      11.552  40.774 -42.435  1.00  1.00           H  
ATOM   7921  HB  THR A 497       9.290  41.347 -44.361  1.00  1.00           H  
ATOM   7922  HG1 THR A 497       9.185  42.546 -42.363  1.00  1.00           H  
ATOM   7923 1HG2 THR A 497       8.286  39.289 -43.460  1.00  1.00           H  
ATOM   7924 2HG2 THR A 497       9.828  38.936 -44.273  1.00  1.00           H  
ATOM   7925 3HG2 THR A 497       9.744  38.992 -42.498  1.00  1.00           H  
ATOM   7926  N   PRO A 498      12.647  39.365 -44.364  1.00  0.87           N  
ATOM   7927  CA  PRO A 498      13.340  38.563 -45.356  1.00  0.87           C  
ATOM   7928  C   PRO A 498      12.437  38.019 -46.448  1.00  0.87           C  
ATOM   7929  O   PRO A 498      11.289  37.659 -46.182  1.00  0.87           O  
ATOM   7930  CB  PRO A 498      13.868  37.408 -44.506  1.00  0.87           C  
ATOM   7931  CG  PRO A 498      14.025  37.946 -43.139  1.00  0.87           C  
ATOM   7932  CD  PRO A 498      12.928  38.930 -42.965  1.00  0.87           C  
ATOM   7933  HA  PRO A 498      14.167  39.156 -45.785  1.00  0.87           H  
ATOM   7934 1HB  PRO A 498      13.143  36.597 -44.529  1.00  0.87           H  
ATOM   7935 2HB  PRO A 498      14.793  37.021 -44.911  1.00  0.87           H  
ATOM   7936 1HG  PRO A 498      13.953  37.126 -42.415  1.00  0.87           H  
ATOM   7937 2HG  PRO A 498      15.027  38.369 -43.018  1.00  0.87           H  
ATOM   7938 1HD  PRO A 498      12.058  38.460 -42.493  1.00  0.87           H  
ATOM   7939 2HD  PRO A 498      13.363  39.754 -42.369  1.00  0.87           H  
ATOM   7940  N   LYS A 499      12.968  37.917 -47.677  1.00  0.78           N  
ATOM   7941  CA  LYS A 499      12.220  37.349 -48.803  1.00  0.78           C  
ATOM   7942  C   LYS A 499      11.879  35.896 -48.493  1.00  0.78           C  
ATOM   7943  O   LYS A 499      10.777  35.423 -48.782  1.00  0.78           O  
ATOM   7944  CB  LYS A 499      13.036  37.453 -50.097  1.00  0.78           C  
ATOM   7945  CG  LYS A 499      13.168  38.875 -50.621  1.00  0.78           C  
ATOM   7946  CD  LYS A 499      14.033  38.950 -51.876  1.00  0.78           C  
ATOM   7947  CE  LYS A 499      14.098  40.382 -52.402  1.00  0.78           C  
ATOM   7948  NZ  LYS A 499      15.017  40.514 -53.556  1.00  0.78           N  
ATOM   7949  H   LYS A 499      13.915  38.235 -47.833  1.00  0.78           H  
ATOM   7950  HA  LYS A 499      11.287  37.900 -48.922  1.00  0.78           H  
ATOM   7951 1HB  LYS A 499      14.042  37.057 -49.929  1.00  0.78           H  
ATOM   7952 2HB  LYS A 499      12.572  36.845 -50.871  1.00  0.78           H  
ATOM   7953 1HG  LYS A 499      12.175  39.270 -50.845  1.00  0.78           H  
ATOM   7954 2HG  LYS A 499      13.619  39.496 -49.846  1.00  0.78           H  
ATOM   7955 1HD  LYS A 499      15.046  38.610 -51.649  1.00  0.78           H  
ATOM   7956 2HD  LYS A 499      13.616  38.305 -52.648  1.00  0.78           H  
ATOM   7957 1HE  LYS A 499      13.101  40.686 -52.714  1.00  0.78           H  
ATOM   7958 2HE  LYS A 499      14.440  41.045 -51.607  1.00  0.78           H  
ATOM   7959 1HZ  LYS A 499      15.033  41.467 -53.871  1.00  0.78           H  
ATOM   7960 2HZ  LYS A 499      15.965  40.256 -53.260  1.00  0.78           H  
ATOM   7961 3HZ  LYS A 499      14.725  39.917 -54.308  1.00  0.78           H  
ATOM   7962  N   ILE A 500      12.823  35.204 -47.863  1.00  0.73           N  
ATOM   7963  CA  ILE A 500      12.589  33.853 -47.397  1.00  0.73           C  
ATOM   7964  C   ILE A 500      12.476  34.001 -45.877  1.00  0.73           C  
ATOM   7965  O   ILE A 500      13.473  34.352 -45.247  1.00  0.73           O  
ATOM   7966  CB  ILE A 500      13.759  32.916 -47.722  1.00  0.73           C  
ATOM   7967  CG1 ILE A 500      14.015  32.866 -49.222  1.00  0.73           C  
ATOM   7968  CG2 ILE A 500      13.451  31.520 -47.175  1.00  0.73           C  
ATOM   7969  CD1 ILE A 500      15.302  32.154 -49.571  1.00  0.73           C  
ATOM   7970  H   ILE A 500      13.733  35.634 -47.707  1.00  0.73           H  
ATOM   7971  HA  ILE A 500      11.693  33.451 -47.850  1.00  0.73           H  
ATOM   7972  HB  ILE A 500      14.667  33.293 -47.248  1.00  0.73           H  
ATOM   7973 1HG1 ILE A 500      13.187  32.360 -49.713  1.00  0.73           H  
ATOM   7974 2HG1 ILE A 500      14.079  33.886 -49.603  1.00  0.73           H  
ATOM   7975 1HG2 ILE A 500      14.281  30.846 -47.380  1.00  0.73           H  
ATOM   7976 2HG2 ILE A 500      13.292  31.583 -46.101  1.00  0.73           H  
ATOM   7977 3HG2 ILE A 500      12.554  31.143 -47.646  1.00  0.73           H  
ATOM   7978 1HD1 ILE A 500      15.442  32.164 -50.645  1.00  0.73           H  
ATOM   7979 2HD1 ILE A 500      16.125  32.671 -49.096  1.00  0.73           H  
ATOM   7980 3HD1 ILE A 500      15.267  31.126 -49.218  1.00  0.73           H  
ATOM   7981  N   PRO A 501      11.320  33.732 -45.250  1.00  0.72           N  
ATOM   7982  CA  PRO A 501      11.092  33.918 -43.829  1.00  0.72           C  
ATOM   7983  C   PRO A 501      12.163  33.159 -43.097  1.00  0.72           C  
ATOM   7984  O   PRO A 501      12.579  32.095 -43.553  1.00  0.72           O  
ATOM   7985  CB  PRO A 501       9.708  33.298 -43.625  1.00  0.72           C  
ATOM   7986  CG  PRO A 501       9.027  33.461 -44.969  1.00  0.72           C  
ATOM   7987  CD  PRO A 501      10.130  33.283 -45.996  1.00  0.72           C  
ATOM   7988  HA  PRO A 501      11.114  34.989 -43.588  1.00  0.72           H  
ATOM   7989 1HB  PRO A 501       9.805  32.248 -43.321  1.00  0.72           H  
ATOM   7990 2HB  PRO A 501       9.183  33.824 -42.816  1.00  0.72           H  
ATOM   7991 1HG  PRO A 501       8.229  32.712 -45.079  1.00  0.72           H  
ATOM   7992 2HG  PRO A 501       8.549  34.450 -45.034  1.00  0.72           H  
ATOM   7993 1HD  PRO A 501      10.231  32.242 -46.307  1.00  0.72           H  
ATOM   7994 2HD  PRO A 501       9.901  33.962 -46.832  1.00  0.72           H  
ATOM   7995  N   TYR A 502      12.602  33.666 -41.953  1.00  0.72           N  
ATOM   7996  CA  TYR A 502      13.684  32.978 -41.269  1.00  0.72           C  
ATOM   7997  C   TYR A 502      13.394  31.546 -40.893  1.00  0.72           C  
ATOM   7998  O   TYR A 502      14.264  30.703 -41.062  1.00  0.72           O  
ATOM   7999  CB  TYR A 502      14.158  33.759 -40.052  1.00  0.72           C  
ATOM   8000  CG  TYR A 502      15.090  34.822 -40.451  1.00  0.72           C  
ATOM   8001  CD1 TYR A 502      15.672  34.733 -41.698  1.00  0.72           C  
ATOM   8002  CD2 TYR A 502      15.419  35.851 -39.592  1.00  0.72           C  
ATOM   8003  CE1 TYR A 502      16.569  35.651 -42.088  1.00  0.72           C  
ATOM   8004  CE2 TYR A 502      16.338  36.795 -39.991  1.00  0.72           C  
ATOM   8005  CZ  TYR A 502      16.915  36.694 -41.232  1.00  0.72           C  
ATOM   8006  OH  TYR A 502      17.835  37.608 -41.623  1.00  0.72           O  
ATOM   8007  H   TYR A 502      12.228  34.528 -41.588  1.00  0.72           H  
ATOM   8008  HA  TYR A 502      14.523  32.945 -41.957  1.00  0.72           H  
ATOM   8009 1HB  TYR A 502      13.311  34.207 -39.535  1.00  0.72           H  
ATOM   8010 2HB  TYR A 502      14.669  33.091 -39.357  1.00  0.72           H  
ATOM   8011  HD1 TYR A 502      15.418  33.915 -42.371  1.00  0.72           H  
ATOM   8012  HD2 TYR A 502      14.962  35.910 -38.604  1.00  0.72           H  
ATOM   8013  HE1 TYR A 502      17.015  35.550 -43.061  1.00  0.72           H  
ATOM   8014  HE2 TYR A 502      16.617  37.610 -39.324  1.00  0.72           H  
ATOM   8015  HH  TYR A 502      18.055  37.448 -42.558  1.00  0.72           H  
ATOM   8016  N   ASP A 503      12.198  31.210 -40.429  1.00  0.73           N  
ATOM   8017  CA  ASP A 503      12.005  29.795 -40.115  1.00  0.73           C  
ATOM   8018  C   ASP A 503      12.177  28.921 -41.367  1.00  0.73           C  
ATOM   8019  O   ASP A 503      12.720  27.819 -41.297  1.00  0.73           O  
ATOM   8020  CB  ASP A 503      10.672  29.561 -39.421  1.00  0.73           C  
ATOM   8021  CG  ASP A 503      10.672  30.065 -37.931  1.00  0.73           C  
ATOM   8022  OD1 ASP A 503      11.754  30.327 -37.365  1.00  0.73           O  
ATOM   8023  OD2 ASP A 503       9.603  30.187 -37.386  1.00  0.73           O  
ATOM   8024  H   ASP A 503      11.470  31.894 -40.294  1.00  0.73           H  
ATOM   8025  HA  ASP A 503      12.771  29.495 -39.416  1.00  0.73           H  
ATOM   8026 1HB  ASP A 503       9.881  30.073 -39.968  1.00  0.73           H  
ATOM   8027 2HB  ASP A 503      10.442  28.496 -39.431  1.00  0.73           H  
ATOM   8028  N   LEU A 504      11.733  29.424 -42.519  1.00  0.73           N  
ATOM   8029  CA  LEU A 504      11.878  28.670 -43.756  1.00  0.73           C  
ATOM   8030  C   LEU A 504      13.345  28.616 -44.156  1.00  0.73           C  
ATOM   8031  O   LEU A 504      13.841  27.560 -44.546  1.00  0.73           O  
ATOM   8032  CB  LEU A 504      11.002  29.250 -44.873  1.00  0.73           C  
ATOM   8033  CG  LEU A 504      11.032  28.481 -46.232  1.00  0.73           C  
ATOM   8034  CD1 LEU A 504      10.619  27.014 -46.022  1.00  0.73           C  
ATOM   8035  CD2 LEU A 504      10.044  29.150 -47.201  1.00  0.73           C  
ATOM   8036  H   LEU A 504      11.317  30.343 -42.545  1.00  0.73           H  
ATOM   8037  HA  LEU A 504      11.543  27.647 -43.570  1.00  0.73           H  
ATOM   8038 1HB  LEU A 504       9.974  29.287 -44.530  1.00  0.73           H  
ATOM   8039 2HB  LEU A 504      11.335  30.272 -45.064  1.00  0.73           H  
ATOM   8040  HG  LEU A 504      12.041  28.502 -46.645  1.00  0.73           H  
ATOM   8041 1HD1 LEU A 504      10.642  26.493 -46.980  1.00  0.73           H  
ATOM   8042 2HD1 LEU A 504      11.315  26.531 -45.334  1.00  0.73           H  
ATOM   8043 3HD1 LEU A 504       9.614  26.969 -45.608  1.00  0.73           H  
ATOM   8044 1HD2 LEU A 504      10.047  28.619 -48.153  1.00  0.73           H  
ATOM   8045 2HD2 LEU A 504       9.043  29.117 -46.777  1.00  0.73           H  
ATOM   8046 3HD2 LEU A 504      10.334  30.178 -47.363  1.00  0.73           H  
ATOM   8047  N   LEU A 505      14.055  29.748 -44.043  1.00  0.72           N  
ATOM   8048  CA  LEU A 505      15.462  29.810 -44.422  1.00  0.72           C  
ATOM   8049  C   LEU A 505      16.280  28.866 -43.552  1.00  0.72           C  
ATOM   8050  O   LEU A 505      17.130  28.132 -44.055  1.00  0.72           O  
ATOM   8051  CB  LEU A 505      16.030  31.237 -44.300  1.00  0.72           C  
ATOM   8052  CG  LEU A 505      17.496  31.370 -44.705  1.00  0.72           C  
ATOM   8053  CD1 LEU A 505      17.651  30.921 -46.170  1.00  0.72           C  
ATOM   8054  CD2 LEU A 505      17.947  32.823 -44.528  1.00  0.72           C  
ATOM   8055  H   LEU A 505      13.590  30.586 -43.705  1.00  0.72           H  
ATOM   8056  HA  LEU A 505      15.553  29.496 -45.458  1.00  0.72           H  
ATOM   8057 1HB  LEU A 505      15.435  31.921 -44.905  1.00  0.72           H  
ATOM   8058 2HB  LEU A 505      15.952  31.545 -43.261  1.00  0.72           H  
ATOM   8059  HG  LEU A 505      18.100  30.720 -44.078  1.00  0.72           H  
ATOM   8060 1HD1 LEU A 505      18.687  30.992 -46.455  1.00  0.72           H  
ATOM   8061 2HD1 LEU A 505      17.322  29.886 -46.271  1.00  0.72           H  
ATOM   8062 3HD1 LEU A 505      17.045  31.559 -46.815  1.00  0.72           H  
ATOM   8063 1HD2 LEU A 505      18.996  32.925 -44.814  1.00  0.72           H  
ATOM   8064 2HD2 LEU A 505      17.337  33.467 -45.155  1.00  0.72           H  
ATOM   8065 3HD2 LEU A 505      17.824  33.112 -43.487  1.00  0.72           H  
ATOM   8066  N   LYS A 506      16.041  28.871 -42.245  1.00  0.71           N  
ATOM   8067  CA  LYS A 506      16.794  28.002 -41.352  1.00  0.71           C  
ATOM   8068  C   LYS A 506      16.552  26.538 -41.717  1.00  0.71           C  
ATOM   8069  O   LYS A 506      17.495  25.742 -41.747  1.00  0.71           O  
ATOM   8070  CB  LYS A 506      16.392  28.272 -39.905  1.00  0.71           C  
ATOM   8071  CG  LYS A 506      16.862  29.595 -39.360  1.00  0.71           C  
ATOM   8072  CD  LYS A 506      16.516  29.731 -37.886  1.00  0.71           C  
ATOM   8073  CE  LYS A 506      15.020  29.890 -37.776  1.00  0.71           C  
ATOM   8074  NZ  LYS A 506      14.519  30.193 -36.429  1.00  0.71           N  
ATOM   8075  H   LYS A 506      15.332  29.492 -41.865  1.00  0.71           H  
ATOM   8076  HA  LYS A 506      17.855  28.214 -41.468  1.00  0.71           H  
ATOM   8077 1HB  LYS A 506      15.301  28.231 -39.816  1.00  0.71           H  
ATOM   8078 2HB  LYS A 506      16.804  27.508 -39.268  1.00  0.71           H  
ATOM   8079 1HG  LYS A 506      17.918  29.671 -39.504  1.00  0.71           H  
ATOM   8080 2HG  LYS A 506      16.394  30.404 -39.903  1.00  0.71           H  
ATOM   8081 1HD  LYS A 506      16.835  28.841 -37.346  1.00  0.71           H  
ATOM   8082 2HD  LYS A 506      17.015  30.605 -37.459  1.00  0.71           H  
ATOM   8083 1HE  LYS A 506      14.718  30.694 -38.437  1.00  0.71           H  
ATOM   8084 2HE  LYS A 506      14.560  28.964 -38.112  1.00  0.71           H  
ATOM   8085 1HZ  LYS A 506      13.477  30.274 -36.536  1.00  0.71           H  
ATOM   8086 2HZ  LYS A 506      14.752  29.455 -35.789  1.00  0.71           H  
ATOM   8087 3HZ  LYS A 506      14.905  31.064 -36.104  1.00  0.71           H  
ATOM   8088  N   LYS A 507      15.298  26.183 -42.055  1.00  0.71           N  
ATOM   8089  CA  LYS A 507      14.990  24.823 -42.485  1.00  0.71           C  
ATOM   8090  C   LYS A 507      15.647  24.506 -43.818  1.00  0.71           C  
ATOM   8091  O   LYS A 507      16.147  23.404 -44.016  1.00  0.71           O  
ATOM   8092  CB  LYS A 507      13.481  24.611 -42.582  1.00  0.71           C  
ATOM   8093  CG  LYS A 507      12.781  24.528 -41.249  1.00  0.71           C  
ATOM   8094  CD  LYS A 507      11.273  24.406 -41.406  1.00  0.71           C  
ATOM   8095  CE  LYS A 507      10.590  24.249 -40.054  1.00  0.71           C  
ATOM   8096  NZ  LYS A 507       9.107  24.226 -40.184  1.00  0.71           N  
ATOM   8097  H   LYS A 507      14.534  26.862 -41.993  1.00  0.71           H  
ATOM   8098  HA  LYS A 507      15.381  24.128 -41.741  1.00  0.71           H  
ATOM   8099 1HB  LYS A 507      13.035  25.431 -43.148  1.00  0.71           H  
ATOM   8100 2HB  LYS A 507      13.279  23.695 -43.113  1.00  0.71           H  
ATOM   8101 1HG  LYS A 507      13.131  23.635 -40.740  1.00  0.71           H  
ATOM   8102 2HG  LYS A 507      13.024  25.395 -40.640  1.00  0.71           H  
ATOM   8103 1HD  LYS A 507      10.885  25.303 -41.895  1.00  0.71           H  
ATOM   8104 2HD  LYS A 507      11.024  23.546 -42.024  1.00  0.71           H  
ATOM   8105 1HE  LYS A 507      10.914  23.310 -39.600  1.00  0.71           H  
ATOM   8106 2HE  LYS A 507      10.877  25.074 -39.404  1.00  0.71           H  
ATOM   8107 1HZ  LYS A 507       8.680  24.111 -39.290  1.00  0.71           H  
ATOM   8108 2HZ  LYS A 507       8.778  25.078 -40.607  1.00  0.71           H  
ATOM   8109 3HZ  LYS A 507       8.815  23.457 -40.799  1.00  0.71           H  
ATOM   8110  N   TYR A 508      15.665  25.474 -44.730  1.00  0.70           N  
ATOM   8111  CA  TYR A 508      16.263  25.328 -46.055  1.00  0.70           C  
ATOM   8112  C   TYR A 508      17.754  25.008 -45.898  1.00  0.70           C  
ATOM   8113  O   TYR A 508      18.271  24.079 -46.524  1.00  0.70           O  
ATOM   8114  CB  TYR A 508      16.064  26.615 -46.858  1.00  0.70           C  
ATOM   8115  CG  TYR A 508      16.446  26.583 -48.300  1.00  0.70           C  
ATOM   8116  CD1 TYR A 508      15.498  26.285 -49.242  1.00  0.70           C  
ATOM   8117  CD2 TYR A 508      17.710  26.846 -48.681  1.00  0.70           C  
ATOM   8118  CE1 TYR A 508      15.819  26.262 -50.569  1.00  0.70           C  
ATOM   8119  CE2 TYR A 508      18.042  26.819 -50.017  1.00  0.70           C  
ATOM   8120  CZ  TYR A 508      17.084  26.534 -50.954  1.00  0.70           C  
ATOM   8121  OH  TYR A 508      17.389  26.527 -52.271  1.00  0.70           O  
ATOM   8122  H   TYR A 508      15.214  26.361 -44.510  1.00  0.70           H  
ATOM   8123  HA  TYR A 508      15.787  24.492 -46.568  1.00  0.70           H  
ATOM   8124 1HB  TYR A 508      15.016  26.913 -46.796  1.00  0.70           H  
ATOM   8125 2HB  TYR A 508      16.639  27.403 -46.394  1.00  0.70           H  
ATOM   8126  HD1 TYR A 508      14.489  26.075 -48.927  1.00  0.70           H  
ATOM   8127  HD2 TYR A 508      18.444  27.075 -47.926  1.00  0.70           H  
ATOM   8128  HE1 TYR A 508      15.073  26.037 -51.310  1.00  0.70           H  
ATOM   8129  HE2 TYR A 508      19.064  27.033 -50.335  1.00  0.70           H  
ATOM   8130  HH  TYR A 508      16.720  26.055 -52.753  1.00  0.70           H  
ATOM   8131  N   ILE A 509      18.443  25.785 -45.044  1.00  0.70           N  
ATOM   8132  CA  ILE A 509      19.870  25.604 -44.788  1.00  0.70           C  
ATOM   8133  C   ILE A 509      20.115  24.246 -44.140  1.00  0.70           C  
ATOM   8134  O   ILE A 509      20.944  23.458 -44.601  1.00  0.70           O  
ATOM   8135  CB  ILE A 509      20.419  26.704 -43.834  1.00  0.70           C  
ATOM   8136  CG1 ILE A 509      20.349  28.096 -44.464  1.00  0.70           C  
ATOM   8137  CG2 ILE A 509      21.893  26.394 -43.488  1.00  0.70           C  
ATOM   8138  CD1 ILE A 509      20.529  29.219 -43.458  1.00  0.70           C  
ATOM   8139  H   ILE A 509      17.948  26.535 -44.559  1.00  0.70           H  
ATOM   8140  HA  ILE A 509      20.407  25.643 -45.739  1.00  0.70           H  
ATOM   8141  HB  ILE A 509      19.814  26.717 -42.919  1.00  0.70           H  
ATOM   8142 1HG1 ILE A 509      21.142  28.181 -45.176  1.00  0.70           H  
ATOM   8143 2HG1 ILE A 509      19.401  28.217 -44.977  1.00  0.70           H  
ATOM   8144 1HG2 ILE A 509      22.276  27.155 -42.807  1.00  0.70           H  
ATOM   8145 2HG2 ILE A 509      21.956  25.419 -43.015  1.00  0.70           H  
ATOM   8146 3HG2 ILE A 509      22.490  26.396 -44.405  1.00  0.70           H  
ATOM   8147 1HD1 ILE A 509      20.483  30.174 -43.974  1.00  0.70           H  
ATOM   8148 2HD1 ILE A 509      19.728  29.170 -42.720  1.00  0.70           H  
ATOM   8149 3HD1 ILE A 509      21.488  29.115 -42.959  1.00  0.70           H  
ATOM   8150  N   ALA A 510      19.363  23.948 -43.065  1.00  0.71           N  
ATOM   8151  CA  ALA A 510      19.531  22.678 -42.364  1.00  0.71           C  
ATOM   8152  C   ALA A 510      19.254  21.497 -43.285  1.00  0.71           C  
ATOM   8153  O   ALA A 510      19.959  20.490 -43.230  1.00  0.71           O  
ATOM   8154  CB  ALA A 510      18.609  22.621 -41.157  1.00  0.71           C  
ATOM   8155  H   ALA A 510      18.676  24.616 -42.718  1.00  0.71           H  
ATOM   8156  HA  ALA A 510      20.564  22.613 -42.025  1.00  0.71           H  
ATOM   8157 1HB  ALA A 510      18.754  21.683 -40.616  1.00  0.71           H  
ATOM   8158 2HB  ALA A 510      18.830  23.455 -40.494  1.00  0.71           H  
ATOM   8159 3HB  ALA A 510      17.574  22.689 -41.491  1.00  0.71           H  
ATOM   8160  N   TYR A 511      18.241  21.630 -44.147  1.00  0.72           N  
ATOM   8161  CA  TYR A 511      17.882  20.606 -45.111  1.00  0.72           C  
ATOM   8162  C   TYR A 511      19.030  20.364 -46.055  1.00  0.72           C  
ATOM   8163  O   TYR A 511      19.516  19.238 -46.192  1.00  0.72           O  
ATOM   8164  CB  TYR A 511      16.671  21.055 -45.945  1.00  0.72           C  
ATOM   8165  CG  TYR A 511      16.217  20.116 -47.030  1.00  0.72           C  
ATOM   8166  CD1 TYR A 511      15.307  19.110 -46.751  1.00  0.72           C  
ATOM   8167  CD2 TYR A 511      16.724  20.262 -48.316  1.00  0.72           C  
ATOM   8168  CE1 TYR A 511      14.899  18.263 -47.756  1.00  0.72           C  
ATOM   8169  CE2 TYR A 511      16.322  19.414 -49.314  1.00  0.72           C  
ATOM   8170  CZ  TYR A 511      15.413  18.420 -49.040  1.00  0.72           C  
ATOM   8171  OH  TYR A 511      15.005  17.579 -50.035  1.00  0.72           O  
ATOM   8172  H   TYR A 511      17.680  22.473 -44.131  1.00  0.72           H  
ATOM   8173  HA  TYR A 511      17.659  19.680 -44.583  1.00  0.72           H  
ATOM   8174 1HB  TYR A 511      15.839  21.219 -45.288  1.00  0.72           H  
ATOM   8175 2HB  TYR A 511      16.887  22.007 -46.408  1.00  0.72           H  
ATOM   8176  HD1 TYR A 511      14.911  18.993 -45.745  1.00  0.72           H  
ATOM   8177  HD2 TYR A 511      17.439  21.053 -48.529  1.00  0.72           H  
ATOM   8178  HE1 TYR A 511      14.177  17.470 -47.546  1.00  0.72           H  
ATOM   8179  HE2 TYR A 511      16.720  19.528 -50.322  1.00  0.72           H  
ATOM   8180  HH  TYR A 511      14.402  16.921 -49.661  1.00  0.72           H  
ATOM   8181  N   ALA A 512      19.506  21.444 -46.671  1.00  0.73           N  
ATOM   8182  CA  ALA A 512      20.549  21.357 -47.665  1.00  0.73           C  
ATOM   8183  C   ALA A 512      21.815  20.731 -47.098  1.00  0.73           C  
ATOM   8184  O   ALA A 512      22.418  19.860 -47.728  1.00  0.73           O  
ATOM   8185  CB  ALA A 512      20.826  22.749 -48.190  1.00  0.73           C  
ATOM   8186  H   ALA A 512      19.096  22.359 -46.479  1.00  0.73           H  
ATOM   8187  HA  ALA A 512      20.188  20.731 -48.479  1.00  0.73           H  
ATOM   8188 1HB  ALA A 512      21.546  22.699 -48.952  1.00  0.73           H  
ATOM   8189 2HB  ALA A 512      19.913  23.174 -48.590  1.00  0.73           H  
ATOM   8190 3HB  ALA A 512      21.181  23.371 -47.369  1.00  0.73           H  
ATOM   8191  N   ARG A 513      22.157  21.076 -45.850  1.00  0.73           N  
ATOM   8192  CA  ARG A 513      23.358  20.548 -45.198  1.00  0.73           C  
ATOM   8193  C   ARG A 513      23.303  19.033 -44.926  1.00  0.73           C  
ATOM   8194  O   ARG A 513      24.339  18.413 -44.663  1.00  0.73           O  
ATOM   8195  CB  ARG A 513      23.634  21.280 -43.877  1.00  0.73           C  
ATOM   8196  CG  ARG A 513      24.134  22.754 -43.988  1.00  0.73           C  
ATOM   8197  CD  ARG A 513      24.342  23.394 -42.622  1.00  0.73           C  
ATOM   8198  NE  ARG A 513      25.422  22.735 -41.876  1.00  0.73           N  
ATOM   8199  CZ  ARG A 513      26.745  23.041 -41.975  1.00  0.73           C  
ATOM   8200  NH1 ARG A 513      27.185  24.006 -42.738  1.00  0.73           N  
ATOM   8201  NH2 ARG A 513      27.650  22.359 -41.309  1.00  0.73           N  
ATOM   8202  H   ARG A 513      21.602  21.778 -45.356  1.00  0.73           H  
ATOM   8203  HA  ARG A 513      24.203  20.737 -45.858  1.00  0.73           H  
ATOM   8204 1HB  ARG A 513      22.711  21.299 -43.291  1.00  0.73           H  
ATOM   8205 2HB  ARG A 513      24.371  20.723 -43.302  1.00  0.73           H  
ATOM   8206 1HG  ARG A 513      25.090  22.770 -44.512  1.00  0.73           H  
ATOM   8207 2HG  ARG A 513      23.420  23.354 -44.547  1.00  0.73           H  
ATOM   8208 1HD  ARG A 513      24.601  24.442 -42.744  1.00  0.73           H  
ATOM   8209 2HD  ARG A 513      23.423  23.313 -42.040  1.00  0.73           H  
ATOM   8210  HE  ARG A 513      25.168  21.972 -41.266  1.00  0.73           H  
ATOM   8211 1HH1 ARG A 513      26.539  24.612 -43.280  1.00  0.73           H  
ATOM   8212 2HH1 ARG A 513      28.212  24.141 -42.771  1.00  0.73           H  
ATOM   8213 1HH2 ARG A 513      27.390  21.584 -40.721  1.00  0.73           H  
ATOM   8214 2HH2 ARG A 513      28.646  22.621 -41.439  1.00  0.73           H  
ATOM   8215  N   LYS A 514      22.101  18.445 -44.934  1.00  0.71           N  
ATOM   8216  CA  LYS A 514      21.918  17.024 -44.646  1.00  0.71           C  
ATOM   8217  C   LYS A 514      21.480  16.175 -45.838  1.00  0.71           C  
ATOM   8218  O   LYS A 514      21.831  14.991 -45.924  1.00  0.71           O  
ATOM   8219  CB  LYS A 514      20.897  16.863 -43.525  1.00  0.71           C  
ATOM   8220  CG  LYS A 514      21.338  17.446 -42.207  1.00  0.71           C  
ATOM   8221  CD  LYS A 514      22.543  16.678 -41.665  1.00  0.71           C  
ATOM   8222  CE  LYS A 514      22.965  17.211 -40.337  1.00  0.71           C  
ATOM   8223  NZ  LYS A 514      24.115  16.480 -39.758  1.00  0.71           N  
ATOM   8224  H   LYS A 514      21.279  18.993 -45.174  1.00  0.71           H  
ATOM   8225  HA  LYS A 514      22.872  16.627 -44.302  1.00  0.71           H  
ATOM   8226 1HB  LYS A 514      19.973  17.375 -43.815  1.00  0.71           H  
ATOM   8227 2HB  LYS A 514      20.662  15.811 -43.386  1.00  0.71           H  
ATOM   8228 1HG  LYS A 514      21.605  18.497 -42.342  1.00  0.71           H  
ATOM   8229 2HG  LYS A 514      20.522  17.391 -41.488  1.00  0.71           H  
ATOM   8230 1HD  LYS A 514      22.293  15.621 -41.563  1.00  0.71           H  
ATOM   8231 2HD  LYS A 514      23.376  16.773 -42.364  1.00  0.71           H  
ATOM   8232 1HE  LYS A 514      23.249  18.248 -40.470  1.00  0.71           H  
ATOM   8233 2HE  LYS A 514      22.126  17.157 -39.641  1.00  0.71           H  
ATOM   8234 1HZ  LYS A 514      24.317  16.943 -38.858  1.00  0.71           H  
ATOM   8235 2HZ  LYS A 514      23.881  15.513 -39.598  1.00  0.71           H  
ATOM   8236 3HZ  LYS A 514      24.915  16.541 -40.364  1.00  0.71           H  
ATOM   8237  N   ASN A 515      20.722  16.768 -46.754  1.00  0.69           N  
ATOM   8238  CA  ASN A 515      20.145  16.041 -47.877  1.00  0.69           C  
ATOM   8239  C   ASN A 515      20.813  16.287 -49.225  1.00  0.69           C  
ATOM   8240  O   ASN A 515      20.628  15.486 -50.144  1.00  0.69           O  
ATOM   8241  CB  ASN A 515      18.664  16.358 -47.967  1.00  0.69           C  
ATOM   8242  CG  ASN A 515      17.875  15.787 -46.814  1.00  0.69           C  
ATOM   8243  OD1 ASN A 515      17.526  14.599 -46.816  1.00  0.69           O  
ATOM   8244  ND2 ASN A 515      17.624  16.586 -45.818  1.00  0.69           N  
ATOM   8245  H   ASN A 515      20.477  17.746 -46.634  1.00  0.69           H  
ATOM   8246  HA  ASN A 515      20.248  14.976 -47.670  1.00  0.69           H  
ATOM   8247 1HB  ASN A 515      18.532  17.442 -47.977  1.00  0.69           H  
ATOM   8248 2HB  ASN A 515      18.261  15.973 -48.902  1.00  0.69           H  
ATOM   8249 1HD2 ASN A 515      17.119  16.250 -45.023  1.00  0.69           H  
ATOM   8250 2HD2 ASN A 515      17.972  17.530 -45.840  1.00  0.69           H  
ATOM   8251  N   VAL A 516      21.572  17.374 -49.378  1.00  0.67           N  
ATOM   8252  CA  VAL A 516      22.153  17.642 -50.682  1.00  0.67           C  
ATOM   8253  C   VAL A 516      23.681  17.586 -50.613  1.00  0.67           C  
ATOM   8254  O   VAL A 516      24.325  18.368 -49.909  1.00  0.67           O  
ATOM   8255  CB  VAL A 516      21.652  18.993 -51.183  1.00  0.67           C  
ATOM   8256  CG1 VAL A 516      22.240  19.277 -52.527  1.00  0.67           C  
ATOM   8257  CG2 VAL A 516      20.120  18.979 -51.225  1.00  0.67           C  
ATOM   8258  H   VAL A 516      21.746  18.039 -48.624  1.00  0.67           H  
ATOM   8259  HA  VAL A 516      21.818  16.881 -51.384  1.00  0.67           H  
ATOM   8260  HB  VAL A 516      21.985  19.771 -50.502  1.00  0.67           H  
ATOM   8261 1HG1 VAL A 516      21.919  20.228 -52.882  1.00  0.67           H  
ATOM   8262 2HG1 VAL A 516      23.289  19.283 -52.457  1.00  0.67           H  
ATOM   8263 3HG1 VAL A 516      21.929  18.506 -53.236  1.00  0.67           H  
ATOM   8264 1HG2 VAL A 516      19.766  19.921 -51.565  1.00  0.67           H  
ATOM   8265 2HG2 VAL A 516      19.782  18.199 -51.908  1.00  0.67           H  
ATOM   8266 3HG2 VAL A 516      19.719  18.787 -50.230  1.00  0.67           H  
ATOM   8267  N   HIS A 517      24.250  16.665 -51.381  1.00  0.64           N  
ATOM   8268  CA  HIS A 517      25.681  16.372 -51.380  1.00  0.64           C  
ATOM   8269  C   HIS A 517      26.182  16.324 -52.819  1.00  0.64           C  
ATOM   8270  O   HIS A 517      26.373  15.235 -53.356  1.00  0.64           O  
ATOM   8271  CB  HIS A 517      25.910  15.020 -50.694  1.00  0.64           C  
ATOM   8272  CG  HIS A 517      25.358  15.005 -49.294  1.00  0.64           C  
ATOM   8273  ND1 HIS A 517      25.999  15.593 -48.222  1.00  0.64           N  
ATOM   8274  CD2 HIS A 517      24.184  14.523 -48.812  1.00  0.64           C  
ATOM   8275  CE1 HIS A 517      25.237  15.469 -47.141  1.00  0.64           C  
ATOM   8276  NE2 HIS A 517      24.141  14.822 -47.478  1.00  0.64           N  
ATOM   8277  H   HIS A 517      23.643  16.099 -51.961  1.00  0.64           H  
ATOM   8278  HA  HIS A 517      26.219  17.125 -50.822  1.00  0.64           H  
ATOM   8279 1HB  HIS A 517      25.432  14.226 -51.269  1.00  0.64           H  
ATOM   8280 2HB  HIS A 517      26.979  14.808 -50.649  1.00  0.64           H  
ATOM   8281  HD2 HIS A 517      23.407  14.010 -49.381  1.00  0.64           H  
ATOM   8282  HE1 HIS A 517      25.469  15.845 -46.142  1.00  0.64           H  
ATOM   8283  HE2 HIS A 517      23.363  14.596 -46.848  1.00  0.64           H  
ATOM   8284  N   PRO A 518      26.354  17.475 -53.484  1.00  0.61           N  
ATOM   8285  CA  PRO A 518      26.564  17.568 -54.905  1.00  0.61           C  
ATOM   8286  C   PRO A 518      27.869  16.967 -55.383  1.00  0.61           C  
ATOM   8287  O   PRO A 518      28.879  17.001 -54.677  1.00  0.61           O  
ATOM   8288  CB  PRO A 518      26.544  19.076 -55.140  1.00  0.61           C  
ATOM   8289  CG  PRO A 518      26.934  19.693 -53.828  1.00  0.61           C  
ATOM   8290  CD  PRO A 518      26.373  18.779 -52.784  1.00  0.61           C  
ATOM   8291  HA  PRO A 518      25.725  17.077 -55.382  1.00  0.61           H  
ATOM   8292 1HB  PRO A 518      27.224  19.315 -55.938  1.00  0.61           H  
ATOM   8293 2HB  PRO A 518      25.556  19.390 -55.477  1.00  0.61           H  
ATOM   8294 1HG  PRO A 518      28.026  19.792 -53.766  1.00  0.61           H  
ATOM   8295 2HG  PRO A 518      26.521  20.707 -53.754  1.00  0.61           H  
ATOM   8296 1HD  PRO A 518      27.021  18.793 -51.928  1.00  0.61           H  
ATOM   8297 2HD  PRO A 518      25.388  19.095 -52.527  1.00  0.61           H  
ATOM   8298  N   VAL A 519      27.845  16.478 -56.616  1.00  0.58           N  
ATOM   8299  CA  VAL A 519      29.009  15.901 -57.276  1.00  0.58           C  
ATOM   8300  C   VAL A 519      29.574  16.831 -58.338  1.00  0.58           C  
ATOM   8301  O   VAL A 519      28.843  17.334 -59.190  1.00  0.58           O  
ATOM   8302  CB  VAL A 519      28.615  14.573 -57.935  1.00  0.58           C  
ATOM   8303  CG1 VAL A 519      29.814  13.971 -58.665  1.00  0.58           C  
ATOM   8304  CG2 VAL A 519      28.078  13.634 -56.868  1.00  0.58           C  
ATOM   8305  H   VAL A 519      26.947  16.458 -57.097  1.00  0.58           H  
ATOM   8306  HA  VAL A 519      29.777  15.711 -56.528  1.00  0.58           H  
ATOM   8307  HB  VAL A 519      27.836  14.758 -58.679  1.00  0.58           H  
ATOM   8308 1HG1 VAL A 519      29.520  13.036 -59.137  1.00  0.58           H  
ATOM   8309 2HG1 VAL A 519      30.168  14.662 -59.432  1.00  0.58           H  
ATOM   8310 3HG1 VAL A 519      30.614  13.782 -57.953  1.00  0.58           H  
ATOM   8311 1HG2 VAL A 519      27.779  12.692 -57.325  1.00  0.58           H  
ATOM   8312 2HG2 VAL A 519      28.851  13.448 -56.124  1.00  0.58           H  
ATOM   8313 3HG2 VAL A 519      27.210  14.093 -56.383  1.00  0.58           H  
ATOM   8314  N   LEU A 520      30.873  17.088 -58.285  1.00  0.57           N  
ATOM   8315  CA  LEU A 520      31.446  17.994 -59.264  1.00  0.57           C  
ATOM   8316  C   LEU A 520      31.441  17.361 -60.643  1.00  0.57           C  
ATOM   8317  O   LEU A 520      32.011  16.285 -60.824  1.00  0.57           O  
ATOM   8318  CB  LEU A 520      32.878  18.381 -58.845  1.00  0.57           C  
ATOM   8319  CG  LEU A 520      33.603  19.440 -59.697  1.00  0.57           C  
ATOM   8320  CD1 LEU A 520      32.881  20.735 -59.588  1.00  0.57           C  
ATOM   8321  CD2 LEU A 520      35.009  19.614 -59.194  1.00  0.57           C  
ATOM   8322  H   LEU A 520      31.452  16.665 -57.574  1.00  0.57           H  
ATOM   8323  HA  LEU A 520      30.850  18.868 -59.306  1.00  0.57           H  
ATOM   8324 1HB  LEU A 520      32.845  18.757 -57.820  1.00  0.57           H  
ATOM   8325 2HB  LEU A 520      33.490  17.484 -58.859  1.00  0.57           H  
ATOM   8326  HG  LEU A 520      33.613  19.139 -60.747  1.00  0.57           H  
ATOM   8327 1HD1 LEU A 520      33.385  21.477 -60.182  1.00  0.57           H  
ATOM   8328 2HD1 LEU A 520      31.899  20.599 -59.962  1.00  0.57           H  
ATOM   8329 3HD1 LEU A 520      32.849  21.061 -58.547  1.00  0.57           H  
ATOM   8330 1HD2 LEU A 520      35.492  20.372 -59.786  1.00  0.57           H  
ATOM   8331 2HD2 LEU A 520      34.990  19.923 -58.161  1.00  0.57           H  
ATOM   8332 3HD2 LEU A 520      35.549  18.674 -59.281  1.00  0.57           H  
ATOM   8333  N   SER A 521      30.814  18.013 -61.627  1.00  0.56           N  
ATOM   8334  CA  SER A 521      30.831  17.444 -62.965  1.00  0.56           C  
ATOM   8335  C   SER A 521      32.202  17.620 -63.586  1.00  0.56           C  
ATOM   8336  O   SER A 521      32.948  18.524 -63.203  1.00  0.56           O  
ATOM   8337  CB  SER A 521      29.771  18.096 -63.834  1.00  0.56           C  
ATOM   8338  OG  SER A 521      30.041  19.475 -64.023  1.00  0.56           O  
ATOM   8339  H   SER A 521      30.306  18.886 -61.460  1.00  0.56           H  
ATOM   8340  HA  SER A 521      30.616  16.374 -62.894  1.00  0.56           H  
ATOM   8341 1HB  SER A 521      29.742  17.598 -64.800  1.00  0.56           H  
ATOM   8342 2HB  SER A 521      28.798  17.980 -63.376  1.00  0.56           H  
ATOM   8343  HG  SER A 521      29.754  19.904 -63.171  1.00  0.56           H  
ATOM   8344  N   ARG A 522      32.507  16.829 -64.614  1.00  0.55           N  
ATOM   8345  CA  ARG A 522      33.785  16.993 -65.291  1.00  0.55           C  
ATOM   8346  C   ARG A 522      33.893  18.373 -65.911  1.00  0.55           C  
ATOM   8347  O   ARG A 522      34.935  19.018 -65.824  1.00  0.55           O  
ATOM   8348  CB  ARG A 522      33.966  15.939 -66.371  1.00  0.55           C  
ATOM   8349  CG  ARG A 522      35.261  16.044 -67.171  1.00  0.55           C  
ATOM   8350  CD  ARG A 522      36.465  15.773 -66.337  1.00  0.55           C  
ATOM   8351  NE  ARG A 522      37.693  15.881 -67.113  1.00  0.55           N  
ATOM   8352  CZ  ARG A 522      38.245  14.869 -67.817  1.00  0.55           C  
ATOM   8353  NH1 ARG A 522      37.677  13.679 -67.835  1.00  0.55           N  
ATOM   8354  NH2 ARG A 522      39.360  15.077 -68.490  1.00  0.55           N  
ATOM   8355  H   ARG A 522      31.869  16.102 -64.901  1.00  0.55           H  
ATOM   8356  HA  ARG A 522      34.582  16.878 -64.557  1.00  0.55           H  
ATOM   8357 1HB  ARG A 522      33.939  14.949 -65.919  1.00  0.55           H  
ATOM   8358 2HB  ARG A 522      33.141  15.998 -67.079  1.00  0.55           H  
ATOM   8359 1HG  ARG A 522      35.245  15.324 -67.989  1.00  0.55           H  
ATOM   8360 2HG  ARG A 522      35.353  17.054 -67.579  1.00  0.55           H  
ATOM   8361 1HD  ARG A 522      36.512  16.502 -65.526  1.00  0.55           H  
ATOM   8362 2HD  ARG A 522      36.408  14.768 -65.922  1.00  0.55           H  
ATOM   8363  HE  ARG A 522      38.178  16.791 -67.131  1.00  0.55           H  
ATOM   8364 1HH1 ARG A 522      36.823  13.519 -67.320  1.00  0.55           H  
ATOM   8365 2HH1 ARG A 522      38.096  12.928 -68.363  1.00  0.55           H  
ATOM   8366 1HH2 ARG A 522      39.789  16.000 -68.473  1.00  0.55           H  
ATOM   8367 2HH2 ARG A 522      39.781  14.329 -69.019  1.00  0.55           H  
ATOM   8368  N   GLU A 523      32.809  18.845 -66.519  1.00  0.55           N  
ATOM   8369  CA  GLU A 523      32.851  20.154 -67.144  1.00  0.55           C  
ATOM   8370  C   GLU A 523      33.170  21.218 -66.098  1.00  0.55           C  
ATOM   8371  O   GLU A 523      34.012  22.094 -66.330  1.00  0.55           O  
ATOM   8372  CB  GLU A 523      31.527  20.468 -67.843  1.00  0.55           C  
ATOM   8373  CG  GLU A 523      31.521  21.792 -68.589  1.00  0.55           C  
ATOM   8374  CD  GLU A 523      30.186  22.108 -69.284  1.00  0.55           C  
ATOM   8375  OE1 GLU A 523      29.283  21.316 -69.166  1.00  0.55           O  
ATOM   8376  OE2 GLU A 523      30.078  23.147 -69.927  1.00  0.55           O  
ATOM   8377  H   GLU A 523      31.965  18.293 -66.550  1.00  0.55           H  
ATOM   8378  HA  GLU A 523      33.648  20.159 -67.888  1.00  0.55           H  
ATOM   8379 1HB  GLU A 523      31.291  19.676 -68.553  1.00  0.55           H  
ATOM   8380 2HB  GLU A 523      30.726  20.498 -67.102  1.00  0.55           H  
ATOM   8381 1HG  GLU A 523      31.751  22.556 -67.864  1.00  0.55           H  
ATOM   8382 2HG  GLU A 523      32.318  21.786 -69.329  1.00  0.55           H  
ATOM   8383  N   ALA A 524      32.510  21.140 -64.932  1.00  0.55           N  
ATOM   8384  CA  ALA A 524      32.780  22.111 -63.884  1.00  0.55           C  
ATOM   8385  C   ALA A 524      34.231  22.039 -63.435  1.00  0.55           C  
ATOM   8386  O   ALA A 524      34.866  23.074 -63.239  1.00  0.55           O  
ATOM   8387  CB  ALA A 524      31.872  21.875 -62.707  1.00  0.55           C  
ATOM   8388  H   ALA A 524      31.812  20.411 -64.760  1.00  0.55           H  
ATOM   8389  HA  ALA A 524      32.600  23.105 -64.287  1.00  0.55           H  
ATOM   8390 1HB  ALA A 524      32.058  22.611 -61.934  1.00  0.55           H  
ATOM   8391 2HB  ALA A 524      30.848  21.941 -63.024  1.00  0.55           H  
ATOM   8392 3HB  ALA A 524      32.058  20.880 -62.322  1.00  0.55           H  
ATOM   8393  N   MET A 525      34.788  20.829 -63.324  1.00  0.55           N  
ATOM   8394  CA  MET A 525      36.174  20.725 -62.901  1.00  0.55           C  
ATOM   8395  C   MET A 525      37.117  21.324 -63.928  1.00  0.55           C  
ATOM   8396  O   MET A 525      38.117  21.949 -63.567  1.00  0.55           O  
ATOM   8397  CB  MET A 525      36.557  19.289 -62.589  1.00  0.55           C  
ATOM   8398  CG  MET A 525      37.997  19.165 -62.028  1.00  0.55           C  
ATOM   8399  SD  MET A 525      38.261  20.033 -60.441  1.00  0.55           S  
ATOM   8400  CE  MET A 525      39.997  19.714 -60.122  1.00  0.55           C  
ATOM   8401  H   MET A 525      34.233  19.988 -63.494  1.00  0.55           H  
ATOM   8402  HA  MET A 525      36.287  21.294 -61.985  1.00  0.55           H  
ATOM   8403 1HB  MET A 525      35.853  18.857 -61.888  1.00  0.55           H  
ATOM   8404 2HB  MET A 525      36.499  18.700 -63.510  1.00  0.55           H  
ATOM   8405 1HG  MET A 525      38.240  18.115 -61.890  1.00  0.55           H  
ATOM   8406 2HG  MET A 525      38.683  19.576 -62.754  1.00  0.55           H  
ATOM   8407 1HE  MET A 525      40.301  20.185 -59.195  1.00  0.55           H  
ATOM   8408 2HE  MET A 525      40.158  18.639 -60.048  1.00  0.55           H  
ATOM   8409 3HE  MET A 525      40.592  20.105 -60.921  1.00  0.55           H  
ATOM   8410  N   GLU A 526      36.802  21.184 -65.212  1.00  0.55           N  
ATOM   8411  CA  GLU A 526      37.672  21.774 -66.215  1.00  0.55           C  
ATOM   8412  C   GLU A 526      37.613  23.306 -66.126  1.00  0.55           C  
ATOM   8413  O   GLU A 526      38.636  23.981 -66.259  1.00  0.55           O  
ATOM   8414  CB  GLU A 526      37.305  21.286 -67.616  1.00  0.55           C  
ATOM   8415  CG  GLU A 526      37.616  19.779 -67.925  1.00  0.55           C  
ATOM   8416  CD  GLU A 526      39.100  19.420 -67.874  1.00  0.55           C  
ATOM   8417  OE1 GLU A 526      39.887  20.150 -68.426  1.00  0.55           O  
ATOM   8418  OE2 GLU A 526      39.443  18.379 -67.315  1.00  0.55           O  
ATOM   8419  H   GLU A 526      35.976  20.648 -65.485  1.00  0.55           H  
ATOM   8420  HA  GLU A 526      38.693  21.467 -66.009  1.00  0.55           H  
ATOM   8421 1HB  GLU A 526      36.236  21.441 -67.777  1.00  0.55           H  
ATOM   8422 2HB  GLU A 526      37.833  21.883 -68.349  1.00  0.55           H  
ATOM   8423 1HG  GLU A 526      37.092  19.164 -67.198  1.00  0.55           H  
ATOM   8424 2HG  GLU A 526      37.221  19.536 -68.909  1.00  0.55           H  
ATOM   8425  N   GLU A 527      36.435  23.862 -65.823  1.00  0.56           N  
ATOM   8426  CA  GLU A 527      36.305  25.318 -65.683  1.00  0.56           C  
ATOM   8427  C   GLU A 527      37.145  25.795 -64.498  1.00  0.56           C  
ATOM   8428  O   GLU A 527      37.853  26.809 -64.577  1.00  0.56           O  
ATOM   8429  CB  GLU A 527      34.834  25.684 -65.471  1.00  0.56           C  
ATOM   8430  CG  GLU A 527      34.490  27.183 -65.348  1.00  0.56           C  
ATOM   8431  CD  GLU A 527      34.648  28.010 -66.618  1.00  0.56           C  
ATOM   8432  OE1 GLU A 527      34.682  27.449 -67.700  1.00  0.56           O  
ATOM   8433  OE2 GLU A 527      34.725  29.212 -66.502  1.00  0.56           O  
ATOM   8434  H   GLU A 527      35.611  23.263 -65.730  1.00  0.56           H  
ATOM   8435  HA  GLU A 527      36.677  25.796 -66.585  1.00  0.56           H  
ATOM   8436 1HB  GLU A 527      34.259  25.271 -66.295  1.00  0.56           H  
ATOM   8437 2HB  GLU A 527      34.472  25.205 -64.565  1.00  0.56           H  
ATOM   8438 1HG  GLU A 527      33.462  27.279 -64.992  1.00  0.56           H  
ATOM   8439 2HG  GLU A 527      35.135  27.595 -64.590  1.00  0.56           H  
ATOM   8440  N   ILE A 528      37.104  25.020 -63.419  1.00  0.57           N  
ATOM   8441  CA  ILE A 528      37.859  25.298 -62.210  1.00  0.57           C  
ATOM   8442  C   ILE A 528      39.362  25.244 -62.442  1.00  0.57           C  
ATOM   8443  O   ILE A 528      40.087  26.158 -62.031  1.00  0.57           O  
ATOM   8444  CB  ILE A 528      37.409  24.316 -61.117  1.00  0.57           C  
ATOM   8445  CG1 ILE A 528      35.972  24.678 -60.714  1.00  0.57           C  
ATOM   8446  CG2 ILE A 528      38.352  24.154 -59.969  1.00  0.57           C  
ATOM   8447  CD1 ILE A 528      35.314  23.677 -59.829  1.00  0.57           C  
ATOM   8448  H   ILE A 528      36.483  24.209 -63.430  1.00  0.57           H  
ATOM   8449  HA  ILE A 528      37.608  26.303 -61.888  1.00  0.57           H  
ATOM   8450  HB  ILE A 528      37.338  23.347 -61.582  1.00  0.57           H  
ATOM   8451 1HG1 ILE A 528      35.963  25.631 -60.239  1.00  0.57           H  
ATOM   8452 2HG1 ILE A 528      35.390  24.761 -61.617  1.00  0.57           H  
ATOM   8453 1HG2 ILE A 528      37.965  23.398 -59.303  1.00  0.57           H  
ATOM   8454 2HG2 ILE A 528      39.297  23.833 -60.363  1.00  0.57           H  
ATOM   8455 3HG2 ILE A 528      38.477  25.051 -59.436  1.00  0.57           H  
ATOM   8456 1HD1 ILE A 528      34.294  23.996 -59.611  1.00  0.57           H  
ATOM   8457 2HD1 ILE A 528      35.299  22.723 -60.332  1.00  0.57           H  
ATOM   8458 3HD1 ILE A 528      35.870  23.598 -58.908  1.00  0.57           H  
ATOM   8459  N   LYS A 529      39.835  24.201 -63.129  1.00  0.58           N  
ATOM   8460  CA  LYS A 529      41.256  24.096 -63.424  1.00  0.58           C  
ATOM   8461  C   LYS A 529      41.722  25.195 -64.367  1.00  0.58           C  
ATOM   8462  O   LYS A 529      42.781  25.787 -64.145  1.00  0.58           O  
ATOM   8463  CB  LYS A 529      41.585  22.742 -64.037  1.00  0.58           C  
ATOM   8464  CG  LYS A 529      41.503  21.587 -63.086  1.00  0.58           C  
ATOM   8465  CD  LYS A 529      42.069  20.342 -63.731  1.00  0.58           C  
ATOM   8466  CE  LYS A 529      41.186  19.897 -64.876  1.00  0.58           C  
ATOM   8467  NZ  LYS A 529      41.654  18.632 -65.500  1.00  0.58           N  
ATOM   8468  H   LYS A 529      39.197  23.464 -63.431  1.00  0.58           H  
ATOM   8469  HA  LYS A 529      41.806  24.197 -62.490  1.00  0.58           H  
ATOM   8470 1HB  LYS A 529      40.885  22.544 -64.854  1.00  0.58           H  
ATOM   8471 2HB  LYS A 529      42.587  22.766 -64.462  1.00  0.58           H  
ATOM   8472 1HG  LYS A 529      42.052  21.815 -62.173  1.00  0.58           H  
ATOM   8473 2HG  LYS A 529      40.461  21.421 -62.833  1.00  0.58           H  
ATOM   8474 1HD  LYS A 529      43.071  20.545 -64.108  1.00  0.58           H  
ATOM   8475 2HD  LYS A 529      42.125  19.541 -62.996  1.00  0.58           H  
ATOM   8476 1HE  LYS A 529      40.175  19.752 -64.512  1.00  0.58           H  
ATOM   8477 2HE  LYS A 529      41.172  20.677 -65.640  1.00  0.58           H  
ATOM   8478 1HZ  LYS A 529      40.988  18.418 -66.262  1.00  0.58           H  
ATOM   8479 2HZ  LYS A 529      42.581  18.752 -65.876  1.00  0.58           H  
ATOM   8480 3HZ  LYS A 529      41.652  17.887 -64.828  1.00  0.58           H  
ATOM   8481  N   ARG A 530      40.929  25.524 -65.398  1.00  0.60           N  
ATOM   8482  CA  ARG A 530      41.346  26.584 -66.311  1.00  0.60           C  
ATOM   8483  C   ARG A 530      41.483  27.896 -65.566  1.00  0.60           C  
ATOM   8484  O   ARG A 530      42.465  28.621 -65.750  1.00  0.60           O  
ATOM   8485  CB  ARG A 530      40.354  26.750 -67.460  1.00  0.60           C  
ATOM   8486  CG  ARG A 530      40.383  25.667 -68.554  1.00  0.60           C  
ATOM   8487  CD  ARG A 530      39.577  26.098 -69.740  1.00  0.60           C  
ATOM   8488  NE  ARG A 530      38.137  26.142 -69.447  1.00  0.60           N  
ATOM   8489  CZ  ARG A 530      37.284  25.112 -69.649  1.00  0.60           C  
ATOM   8490  NH1 ARG A 530      37.721  23.992 -70.180  1.00  0.60           N  
ATOM   8491  NH2 ARG A 530      36.004  25.228 -69.326  1.00  0.60           N  
ATOM   8492  H   ARG A 530      40.054  25.026 -65.567  1.00  0.60           H  
ATOM   8493  HA  ARG A 530      42.317  26.317 -66.728  1.00  0.60           H  
ATOM   8494 1HB  ARG A 530      39.340  26.758 -67.049  1.00  0.60           H  
ATOM   8495 2HB  ARG A 530      40.516  27.713 -67.941  1.00  0.60           H  
ATOM   8496 1HG  ARG A 530      41.410  25.507 -68.876  1.00  0.60           H  
ATOM   8497 2HG  ARG A 530      39.976  24.737 -68.175  1.00  0.60           H  
ATOM   8498 1HD  ARG A 530      39.893  27.093 -70.048  1.00  0.60           H  
ATOM   8499 2HD  ARG A 530      39.738  25.398 -70.558  1.00  0.60           H  
ATOM   8500  HE  ARG A 530      37.760  26.987 -69.032  1.00  0.60           H  
ATOM   8501 1HH1 ARG A 530      38.696  23.896 -70.426  1.00  0.60           H  
ATOM   8502 2HH1 ARG A 530      37.080  23.230 -70.349  1.00  0.60           H  
ATOM   8503 1HH2 ARG A 530      35.650  26.097 -68.902  1.00  0.60           H  
ATOM   8504 2HH2 ARG A 530      35.376  24.456 -69.478  1.00  0.60           H  
ATOM   8505  N   TYR A 531      40.533  28.197 -64.683  1.00  0.63           N  
ATOM   8506  CA  TYR A 531      40.627  29.406 -63.895  1.00  0.63           C  
ATOM   8507  C   TYR A 531      41.876  29.413 -63.037  1.00  0.63           C  
ATOM   8508  O   TYR A 531      42.637  30.377 -63.057  1.00  0.63           O  
ATOM   8509  CB  TYR A 531      39.389  29.611 -63.053  1.00  0.63           C  
ATOM   8510  CG  TYR A 531      39.498  30.776 -62.084  1.00  0.63           C  
ATOM   8511  CD1 TYR A 531      39.412  32.085 -62.534  1.00  0.63           C  
ATOM   8512  CD2 TYR A 531      39.648  30.520 -60.734  1.00  0.63           C  
ATOM   8513  CE1 TYR A 531      39.475  33.133 -61.617  1.00  0.63           C  
ATOM   8514  CE2 TYR A 531      39.695  31.550 -59.823  1.00  0.63           C  
ATOM   8515  CZ  TYR A 531      39.608  32.848 -60.259  1.00  0.63           C  
ATOM   8516  OH  TYR A 531      39.641  33.856 -59.360  1.00  0.63           O  
ATOM   8517  H   TYR A 531      39.720  27.583 -64.564  1.00  0.63           H  
ATOM   8518  HA  TYR A 531      40.704  30.252 -64.578  1.00  0.63           H  
ATOM   8519 1HB  TYR A 531      38.543  29.787 -63.709  1.00  0.63           H  
ATOM   8520 2HB  TYR A 531      39.177  28.703 -62.483  1.00  0.63           H  
ATOM   8521  HD1 TYR A 531      39.290  32.293 -63.595  1.00  0.63           H  
ATOM   8522  HD2 TYR A 531      39.713  29.491 -60.396  1.00  0.63           H  
ATOM   8523  HE1 TYR A 531      39.401  34.168 -61.958  1.00  0.63           H  
ATOM   8524  HE2 TYR A 531      39.800  31.337 -58.759  1.00  0.63           H  
ATOM   8525  HH  TYR A 531      39.762  33.492 -58.484  1.00  0.63           H  
ATOM   8526  N   TYR A 532      42.092  28.331 -62.293  1.00  0.67           N  
ATOM   8527  CA  TYR A 532      43.242  28.248 -61.411  1.00  0.67           C  
ATOM   8528  C   TYR A 532      44.526  28.529 -62.170  1.00  0.67           C  
ATOM   8529  O   TYR A 532      45.345  29.348 -61.741  1.00  0.67           O  
ATOM   8530  CB  TYR A 532      43.315  26.877 -60.763  1.00  0.67           C  
ATOM   8531  CG  TYR A 532      44.501  26.712 -59.847  1.00  0.67           C  
ATOM   8532  CD1 TYR A 532      44.441  27.195 -58.546  1.00  0.67           C  
ATOM   8533  CD2 TYR A 532      45.660  26.104 -60.306  1.00  0.67           C  
ATOM   8534  CE1 TYR A 532      45.528  27.070 -57.718  1.00  0.67           C  
ATOM   8535  CE2 TYR A 532      46.749  25.989 -59.467  1.00  0.67           C  
ATOM   8536  CZ  TYR A 532      46.687  26.483 -58.178  1.00  0.67           C  
ATOM   8537  OH  TYR A 532      47.784  26.399 -57.343  1.00  0.67           O  
ATOM   8538  H   TYR A 532      41.434  27.550 -62.321  1.00  0.67           H  
ATOM   8539  HA  TYR A 532      43.136  29.009 -60.636  1.00  0.67           H  
ATOM   8540 1HB  TYR A 532      42.406  26.719 -60.188  1.00  0.67           H  
ATOM   8541 2HB  TYR A 532      43.359  26.107 -61.532  1.00  0.67           H  
ATOM   8542  HD1 TYR A 532      43.532  27.674 -58.179  1.00  0.67           H  
ATOM   8543  HD2 TYR A 532      45.712  25.727 -61.327  1.00  0.67           H  
ATOM   8544  HE1 TYR A 532      45.481  27.452 -56.704  1.00  0.67           H  
ATOM   8545  HE2 TYR A 532      47.666  25.524 -59.828  1.00  0.67           H  
ATOM   8546  HH  TYR A 532      47.845  27.232 -56.806  1.00  0.67           H  
ATOM   8547  N   VAL A 533      44.697  27.856 -63.311  1.00  0.73           N  
ATOM   8548  CA  VAL A 533      45.890  28.034 -64.116  1.00  0.73           C  
ATOM   8549  C   VAL A 533      46.030  29.463 -64.607  1.00  0.73           C  
ATOM   8550  O   VAL A 533      47.125  30.027 -64.558  1.00  0.73           O  
ATOM   8551  CB  VAL A 533      45.889  27.080 -65.306  1.00  0.73           C  
ATOM   8552  CG1 VAL A 533      47.022  27.439 -66.241  1.00  0.73           C  
ATOM   8553  CG2 VAL A 533      46.047  25.651 -64.792  1.00  0.73           C  
ATOM   8554  H   VAL A 533      43.979  27.200 -63.620  1.00  0.73           H  
ATOM   8555  HA  VAL A 533      46.752  27.795 -63.493  1.00  0.73           H  
ATOM   8556  HB  VAL A 533      44.945  27.176 -65.853  1.00  0.73           H  
ATOM   8557 1HG1 VAL A 533      47.020  26.761 -67.091  1.00  0.73           H  
ATOM   8558 2HG1 VAL A 533      46.886  28.463 -66.589  1.00  0.73           H  
ATOM   8559 3HG1 VAL A 533      47.968  27.360 -65.712  1.00  0.73           H  
ATOM   8560 1HG2 VAL A 533      46.041  24.959 -65.631  1.00  0.73           H  
ATOM   8561 2HG2 VAL A 533      46.982  25.563 -64.250  1.00  0.73           H  
ATOM   8562 3HG2 VAL A 533      45.223  25.415 -64.124  1.00  0.73           H  
ATOM   8563  N   LYS A 534      44.941  30.072 -65.079  1.00  0.80           N  
ATOM   8564  CA  LYS A 534      45.047  31.448 -65.530  1.00  0.80           C  
ATOM   8565  C   LYS A 534      45.462  32.371 -64.392  1.00  0.80           C  
ATOM   8566  O   LYS A 534      46.266  33.287 -64.596  1.00  0.80           O  
ATOM   8567  CB  LYS A 534      43.730  31.932 -66.139  1.00  0.80           C  
ATOM   8568  CG  LYS A 534      43.395  31.327 -67.496  1.00  0.80           C  
ATOM   8569  CD  LYS A 534      42.065  31.848 -68.010  1.00  0.80           C  
ATOM   8570  CE  LYS A 534      41.722  31.254 -69.366  1.00  0.80           C  
ATOM   8571  NZ  LYS A 534      40.423  31.769 -69.881  1.00  0.80           N  
ATOM   8572  H   LYS A 534      44.046  29.583 -65.128  1.00  0.80           H  
ATOM   8573  HA  LYS A 534      45.817  31.499 -66.299  1.00  0.80           H  
ATOM   8574 1HB  LYS A 534      42.913  31.682 -65.455  1.00  0.80           H  
ATOM   8575 2HB  LYS A 534      43.749  33.016 -66.240  1.00  0.80           H  
ATOM   8576 1HG  LYS A 534      44.176  31.585 -68.208  1.00  0.80           H  
ATOM   8577 2HG  LYS A 534      43.350  30.246 -67.413  1.00  0.80           H  
ATOM   8578 1HD  LYS A 534      41.281  31.581 -67.298  1.00  0.80           H  
ATOM   8579 2HD  LYS A 534      42.103  32.933 -68.093  1.00  0.80           H  
ATOM   8580 1HE  LYS A 534      42.509  31.503 -70.075  1.00  0.80           H  
ATOM   8581 2HE  LYS A 534      41.660  30.168 -69.271  1.00  0.80           H  
ATOM   8582 1HZ  LYS A 534      40.227  31.353 -70.780  1.00  0.80           H  
ATOM   8583 2HZ  LYS A 534      39.686  31.533 -69.232  1.00  0.80           H  
ATOM   8584 3HZ  LYS A 534      40.475  32.772 -69.979  1.00  0.80           H  
ATOM   8585  N   MET A 535      44.959  32.120 -63.180  1.00  0.90           N  
ATOM   8586  CA  MET A 535      45.317  32.979 -62.065  1.00  0.90           C  
ATOM   8587  C   MET A 535      46.781  32.769 -61.696  1.00  0.90           C  
ATOM   8588  O   MET A 535      47.482  33.729 -61.360  1.00  0.90           O  
ATOM   8589  CB  MET A 535      44.413  32.711 -60.874  1.00  0.90           C  
ATOM   8590  CG  MET A 535      42.976  33.064 -61.098  1.00  0.90           C  
ATOM   8591  SD  MET A 535      42.694  34.788 -61.533  1.00  0.90           S  
ATOM   8592  CE  MET A 535      42.518  34.640 -63.304  1.00  0.90           C  
ATOM   8593  H   MET A 535      44.293  31.355 -63.050  1.00  0.90           H  
ATOM   8594  HA  MET A 535      45.194  34.015 -62.371  1.00  0.90           H  
ATOM   8595 1HB  MET A 535      44.451  31.650 -60.628  1.00  0.90           H  
ATOM   8596 2HB  MET A 535      44.764  33.266 -60.007  1.00  0.90           H  
ATOM   8597 1HG  MET A 535      42.578  32.456 -61.888  1.00  0.90           H  
ATOM   8598 2HG  MET A 535      42.429  32.836 -60.195  1.00  0.90           H  
ATOM   8599 1HE  MET A 535      42.323  35.623 -63.732  1.00  0.90           H  
ATOM   8600 2HE  MET A 535      43.429  34.237 -63.725  1.00  0.90           H  
ATOM   8601 3HE  MET A 535      41.689  33.973 -63.535  1.00  0.90           H  
ATOM   8602  N   ARG A 536      47.253  31.519 -61.796  1.00  1.05           N  
ATOM   8603  CA  ARG A 536      48.648  31.186 -61.530  1.00  1.05           C  
ATOM   8604  C   ARG A 536      49.552  31.912 -62.527  1.00  1.05           C  
ATOM   8605  O   ARG A 536      50.576  32.489 -62.152  1.00  1.05           O  
ATOM   8606  CB  ARG A 536      48.869  29.684 -61.614  1.00  1.05           C  
ATOM   8607  CG  ARG A 536      50.264  29.208 -61.267  1.00  1.05           C  
ATOM   8608  CD  ARG A 536      50.372  27.716 -61.348  1.00  1.05           C  
ATOM   8609  NE  ARG A 536      50.247  27.220 -62.719  1.00  1.05           N  
ATOM   8610  CZ  ARG A 536      49.959  25.943 -63.052  1.00  1.05           C  
ATOM   8611  NH1 ARG A 536      49.763  25.046 -62.112  1.00  1.05           N  
ATOM   8612  NH2 ARG A 536      49.883  25.590 -64.324  1.00  1.05           N  
ATOM   8613  H   ARG A 536      46.610  30.766 -62.045  1.00  1.05           H  
ATOM   8614  HA  ARG A 536      48.897  31.516 -60.521  1.00  1.05           H  
ATOM   8615 1HB  ARG A 536      48.164  29.177 -60.951  1.00  1.05           H  
ATOM   8616 2HB  ARG A 536      48.658  29.345 -62.625  1.00  1.05           H  
ATOM   8617 1HG  ARG A 536      50.978  29.646 -61.968  1.00  1.05           H  
ATOM   8618 2HG  ARG A 536      50.512  29.519 -60.251  1.00  1.05           H  
ATOM   8619 1HD  ARG A 536      51.336  27.399 -60.956  1.00  1.05           H  
ATOM   8620 2HD  ARG A 536      49.573  27.270 -60.751  1.00  1.05           H  
ATOM   8621  HE  ARG A 536      50.390  27.881 -63.471  1.00  1.05           H  
ATOM   8622 1HH1 ARG A 536      49.848  25.310 -61.139  1.00  1.05           H  
ATOM   8623 2HH1 ARG A 536      49.553  24.090 -62.359  1.00  1.05           H  
ATOM   8624 1HH2 ARG A 536      50.062  26.273 -65.047  1.00  1.05           H  
ATOM   8625 2HH2 ARG A 536      49.672  24.634 -64.572  1.00  1.05           H  
ATOM   8626  N   LYS A 537      49.164  31.905 -63.809  1.00  1.25           N  
ATOM   8627  CA  LYS A 537      49.944  32.607 -64.819  1.00  1.25           C  
ATOM   8628  C   LYS A 537      49.938  34.104 -64.533  1.00  1.25           C  
ATOM   8629  O   LYS A 537      50.966  34.769 -64.673  1.00  1.25           O  
ATOM   8630  CB  LYS A 537      49.417  32.317 -66.224  1.00  1.25           C  
ATOM   8631  CG  LYS A 537      49.699  30.894 -66.727  1.00  1.25           C  
ATOM   8632  CD  LYS A 537      49.128  30.679 -68.124  1.00  1.25           C  
ATOM   8633  CE  LYS A 537      49.466  29.294 -68.661  1.00  1.25           C  
ATOM   8634  NZ  LYS A 537      48.890  29.065 -70.016  1.00  1.25           N  
ATOM   8635  H   LYS A 537      48.321  31.395 -64.079  1.00  1.25           H  
ATOM   8636  HA  LYS A 537      50.973  32.258 -64.765  1.00  1.25           H  
ATOM   8637 1HB  LYS A 537      48.335  32.461 -66.232  1.00  1.25           H  
ATOM   8638 2HB  LYS A 537      49.849  33.024 -66.929  1.00  1.25           H  
ATOM   8639 1HG  LYS A 537      50.774  30.721 -66.746  1.00  1.25           H  
ATOM   8640 2HG  LYS A 537      49.245  30.177 -66.043  1.00  1.25           H  
ATOM   8641 1HD  LYS A 537      48.042  30.784 -68.083  1.00  1.25           H  
ATOM   8642 2HD  LYS A 537      49.525  31.432 -68.803  1.00  1.25           H  
ATOM   8643 1HE  LYS A 537      50.548  29.190 -68.716  1.00  1.25           H  
ATOM   8644 2HE  LYS A 537      49.077  28.544 -67.981  1.00  1.25           H  
ATOM   8645 1HZ  LYS A 537      49.138  28.139 -70.335  1.00  1.25           H  
ATOM   8646 2HZ  LYS A 537      47.885  29.147 -69.976  1.00  1.25           H  
ATOM   8647 3HZ  LYS A 537      49.258  29.752 -70.660  1.00  1.25           H  
ATOM   8648  N   GLY A 538      48.796  34.626 -64.077  1.00  1.50           N  
ATOM   8649  CA  GLY A 538      48.666  36.029 -63.714  1.00  1.50           C  
ATOM   8650  C   GLY A 538      49.690  36.367 -62.636  1.00  1.50           C  
ATOM   8651  O   GLY A 538      50.461  37.324 -62.775  1.00  1.50           O  
ATOM   8652  H   GLY A 538      47.969  34.033 -64.011  1.00  1.50           H  
ATOM   8653 1HA  GLY A 538      48.818  36.655 -64.591  1.00  1.50           H  
ATOM   8654 2HA  GLY A 538      47.658  36.210 -63.341  1.00  1.50           H  
ATOM   8655  N   LEU A 539      49.697  35.565 -61.567  1.00  1.82           N  
ATOM   8656  CA  LEU A 539      50.616  35.717 -60.445  1.00  1.82           C  
ATOM   8657  C   LEU A 539      52.053  35.772 -60.955  1.00  1.82           C  
ATOM   8658  O   LEU A 539      52.829  36.652 -60.565  1.00  1.82           O  
ATOM   8659  CB  LEU A 539      50.500  34.501 -59.519  1.00  1.82           C  
ATOM   8660  CG  LEU A 539      51.365  34.471 -58.268  1.00  1.82           C  
ATOM   8661  CD1 LEU A 539      50.884  35.558 -57.278  1.00  1.82           C  
ATOM   8662  CD2 LEU A 539      51.326  33.067 -57.710  1.00  1.82           C  
ATOM   8663  H   LEU A 539      49.012  34.809 -61.535  1.00  1.82           H  
ATOM   8664  HA  LEU A 539      50.383  36.636 -59.910  1.00  1.82           H  
ATOM   8665 1HB  LEU A 539      49.461  34.404 -59.217  1.00  1.82           H  
ATOM   8666 2HB  LEU A 539      50.758  33.625 -60.077  1.00  1.82           H  
ATOM   8667  HG  LEU A 539      52.395  34.714 -58.531  1.00  1.82           H  
ATOM   8668 1HD1 LEU A 539      51.513  35.559 -56.383  1.00  1.82           H  
ATOM   8669 2HD1 LEU A 539      50.950  36.517 -57.756  1.00  1.82           H  
ATOM   8670 3HD1 LEU A 539      49.847  35.371 -56.985  1.00  1.82           H  
ATOM   8671 1HD2 LEU A 539      51.951  33.005 -56.820  1.00  1.82           H  
ATOM   8672 2HD2 LEU A 539      50.327  32.823 -57.474  1.00  1.82           H  
ATOM   8673 3HD2 LEU A 539      51.697  32.370 -58.465  1.00  1.82           H  
ATOM   8674  N   ARG A 540      52.404  34.822 -61.832  1.00  2.16           N  
ATOM   8675  CA  ARG A 540      53.748  34.750 -62.381  1.00  2.16           C  
ATOM   8676  C   ARG A 540      54.103  35.947 -63.254  1.00  2.16           C  
ATOM   8677  O   ARG A 540      55.214  36.463 -63.142  1.00  2.16           O  
ATOM   8678  CB  ARG A 540      53.924  33.467 -63.168  1.00  2.16           C  
ATOM   8679  CG  ARG A 540      53.977  32.219 -62.305  1.00  2.16           C  
ATOM   8680  CD  ARG A 540      54.066  30.987 -63.117  1.00  2.16           C  
ATOM   8681  NE  ARG A 540      54.170  29.798 -62.284  1.00  2.16           N  
ATOM   8682  CZ  ARG A 540      54.179  28.533 -62.747  1.00  2.16           C  
ATOM   8683  NH1 ARG A 540      54.083  28.303 -64.038  1.00  2.16           N  
ATOM   8684  NH2 ARG A 540      54.290  27.523 -61.902  1.00  2.16           N  
ATOM   8685  H   ARG A 540      51.716  34.118 -62.105  1.00  2.16           H  
ATOM   8686  HA  ARG A 540      54.446  34.720 -61.545  1.00  2.16           H  
ATOM   8687 1HB  ARG A 540      53.092  33.355 -63.860  1.00  2.16           H  
ATOM   8688 2HB  ARG A 540      54.839  33.517 -63.755  1.00  2.16           H  
ATOM   8689 1HG  ARG A 540      54.847  32.269 -61.652  1.00  2.16           H  
ATOM   8690 2HG  ARG A 540      53.073  32.166 -61.697  1.00  2.16           H  
ATOM   8691 1HD  ARG A 540      53.166  30.898 -63.728  1.00  2.16           H  
ATOM   8692 2HD  ARG A 540      54.942  31.035 -63.760  1.00  2.16           H  
ATOM   8693  HE  ARG A 540      54.250  29.933 -61.284  1.00  2.16           H  
ATOM   8694 1HH1 ARG A 540      54.005  29.076 -64.685  1.00  2.16           H  
ATOM   8695 2HH1 ARG A 540      54.097  27.354 -64.384  1.00  2.16           H  
ATOM   8696 1HH2 ARG A 540      54.372  27.700 -60.910  1.00  2.16           H  
ATOM   8697 2HH2 ARG A 540      54.302  26.574 -62.249  1.00  2.16           H  
ATOM   8698  N   ARG A 541      53.169  36.434 -64.081  1.00  2.48           N  
ATOM   8699  CA  ARG A 541      53.478  37.608 -64.900  1.00  2.48           C  
ATOM   8700  C   ARG A 541      53.694  38.790 -63.973  1.00  2.48           C  
ATOM   8701  O   ARG A 541      54.564  39.636 -64.194  1.00  2.48           O  
ATOM   8702  CB  ARG A 541      52.374  37.918 -65.896  1.00  2.48           C  
ATOM   8703  CG  ARG A 541      52.205  36.910 -67.036  1.00  2.48           C  
ATOM   8704  CD  ARG A 541      53.386  36.902 -67.954  1.00  2.48           C  
ATOM   8705  NE  ARG A 541      53.150  36.068 -69.129  1.00  2.48           N  
ATOM   8706  CZ  ARG A 541      54.074  35.765 -70.071  1.00  2.48           C  
ATOM   8707  NH1 ARG A 541      55.314  36.215 -69.979  1.00  2.48           N  
ATOM   8708  NH2 ARG A 541      53.729  35.007 -71.101  1.00  2.48           N  
ATOM   8709  H   ARG A 541      52.260  35.977 -64.159  1.00  2.48           H  
ATOM   8710  HA  ARG A 541      54.399  37.419 -65.455  1.00  2.48           H  
ATOM   8711 1HB  ARG A 541      51.421  37.960 -65.363  1.00  2.48           H  
ATOM   8712 2HB  ARG A 541      52.547  38.898 -66.339  1.00  2.48           H  
ATOM   8713 1HG  ARG A 541      52.100  35.913 -66.618  1.00  2.48           H  
ATOM   8714 2HG  ARG A 541      51.313  37.156 -67.612  1.00  2.48           H  
ATOM   8715 1HD  ARG A 541      53.603  37.915 -68.291  1.00  2.48           H  
ATOM   8716 2HD  ARG A 541      54.254  36.507 -67.424  1.00  2.48           H  
ATOM   8717  HE  ARG A 541      52.221  35.693 -69.249  1.00  2.48           H  
ATOM   8718 1HH1 ARG A 541      55.616  36.795 -69.178  1.00  2.48           H  
ATOM   8719 2HH1 ARG A 541      55.989  35.978 -70.686  1.00  2.48           H  
ATOM   8720 1HH2 ARG A 541      52.783  34.660 -71.179  1.00  2.48           H  
ATOM   8721 2HH2 ARG A 541      54.411  34.777 -71.809  1.00  2.48           H  
ATOM   8722  N   GLY A 542      52.922  38.823 -62.896  1.00  2.73           N  
ATOM   8723  CA  GLY A 542      53.078  39.855 -61.906  1.00  2.73           C  
ATOM   8724  C   GLY A 542      54.509  39.801 -61.400  1.00  2.73           C  
ATOM   8725  O   GLY A 542      55.247  40.787 -61.469  1.00  2.73           O  
ATOM   8726  H   GLY A 542      52.195  38.121 -62.765  1.00  2.73           H  
ATOM   8727 1HA  GLY A 542      52.858  40.827 -62.343  1.00  2.73           H  
ATOM   8728 2HA  GLY A 542      52.384  39.681 -61.082  1.00  2.73           H  
ATOM   8729  N   ASP A 543      54.952  38.612 -60.986  1.00  2.87           N  
ATOM   8730  CA  ASP A 543      56.298  38.446 -60.455  1.00  2.87           C  
ATOM   8731  C   ASP A 543      57.359  38.867 -61.481  1.00  2.87           C  
ATOM   8732  O   ASP A 543      58.342  39.514 -61.113  1.00  2.87           O  
ATOM   8733  CB  ASP A 543      56.515  36.984 -60.033  1.00  2.87           C  
ATOM   8734  CG  ASP A 543      57.824  36.720 -59.254  1.00  2.87           C  
ATOM   8735  OD1 ASP A 543      57.966  37.231 -58.152  1.00  2.87           O  
ATOM   8736  OD2 ASP A 543      58.659  35.994 -59.752  1.00  2.87           O  
ATOM   8737  H   ASP A 543      54.302  37.826 -60.978  1.00  2.87           H  
ATOM   8738  HA  ASP A 543      56.394  39.081 -59.573  1.00  2.87           H  
ATOM   8739 1HB  ASP A 543      55.670  36.663 -59.421  1.00  2.87           H  
ATOM   8740 2HB  ASP A 543      56.514  36.358 -60.926  1.00  2.87           H  
ATOM   8741  N   GLU A 544      57.116  38.635 -62.780  1.00  2.89           N  
ATOM   8742  CA  GLU A 544      58.075  39.064 -63.805  1.00  2.89           C  
ATOM   8743  C   GLU A 544      58.270  40.588 -63.769  1.00  2.89           C  
ATOM   8744  O   GLU A 544      59.368  41.082 -64.041  1.00  2.89           O  
ATOM   8745  CB  GLU A 544      57.657  38.621 -65.223  1.00  2.89           C  
ATOM   8746  CG  GLU A 544      57.783  37.119 -65.499  1.00  2.89           C  
ATOM   8747  CD  GLU A 544      57.357  36.706 -66.914  1.00  2.89           C  
ATOM   8748  OE1 GLU A 544      56.728  37.488 -67.609  1.00  2.89           O  
ATOM   8749  OE2 GLU A 544      57.678  35.603 -67.296  1.00  2.89           O  
ATOM   8750  H   GLU A 544      56.290  38.098 -63.041  1.00  2.89           H  
ATOM   8751  HA  GLU A 544      59.035  38.600 -63.583  1.00  2.89           H  
ATOM   8752 1HB  GLU A 544      56.627  38.904 -65.403  1.00  2.89           H  
ATOM   8753 2HB  GLU A 544      58.266  39.148 -65.956  1.00  2.89           H  
ATOM   8754 1HG  GLU A 544      58.819  36.823 -65.345  1.00  2.89           H  
ATOM   8755 2HG  GLU A 544      57.175  36.583 -64.775  1.00  2.89           H  
ATOM   8756  N   ASP A 545      57.209  41.325 -63.414  1.00  2.83           N  
ATOM   8757  CA  ASP A 545      57.256  42.780 -63.308  1.00  2.83           C  
ATOM   8758  C   ASP A 545      57.463  43.267 -61.862  1.00  2.83           C  
ATOM   8759  O   ASP A 545      57.343  44.464 -61.591  1.00  2.83           O  
ATOM   8760  CB  ASP A 545      55.976  43.414 -63.870  1.00  2.83           C  
ATOM   8761  CG  ASP A 545      55.832  43.280 -65.395  1.00  2.83           C  
ATOM   8762  OD1 ASP A 545      56.817  43.444 -66.082  1.00  2.83           O  
ATOM   8763  OD2 ASP A 545      54.739  43.049 -65.857  1.00  2.83           O  
ATOM   8764  H   ASP A 545      56.325  40.851 -63.202  1.00  2.83           H  
ATOM   8765  HA  ASP A 545      58.096  43.135 -63.902  1.00  2.83           H  
ATOM   8766 1HB  ASP A 545      55.114  42.927 -63.402  1.00  2.83           H  
ATOM   8767 2HB  ASP A 545      55.943  44.468 -63.601  1.00  2.83           H  
ATOM   8768  N   GLY A 546      57.757  42.353 -60.929  1.00  2.71           N  
ATOM   8769  CA  GLY A 546      57.971  42.705 -59.523  1.00  2.71           C  
ATOM   8770  C   GLY A 546      56.687  42.921 -58.709  1.00  2.71           C  
ATOM   8771  O   GLY A 546      56.736  43.519 -57.635  1.00  2.71           O  
ATOM   8772  H   GLY A 546      57.865  41.376 -61.190  1.00  2.71           H  
ATOM   8773 1HA  GLY A 546      58.554  41.910 -59.059  1.00  2.71           H  
ATOM   8774 2HA  GLY A 546      58.580  43.605 -59.476  1.00  2.71           H  
ATOM   8775  N   VAL A 547      55.557  42.439 -59.220  1.00  2.54           N  
ATOM   8776  CA  VAL A 547      54.247  42.604 -58.589  1.00  2.54           C  
ATOM   8777  C   VAL A 547      53.873  41.267 -57.932  1.00  2.54           C  
ATOM   8778  O   VAL A 547      53.948  40.236 -58.592  1.00  2.54           O  
ATOM   8779  CB  VAL A 547      53.225  42.940 -59.683  1.00  2.54           C  
ATOM   8780  CG1 VAL A 547      51.907  43.172 -59.102  1.00  2.54           C  
ATOM   8781  CG2 VAL A 547      53.718  44.092 -60.516  1.00  2.54           C  
ATOM   8782  H   VAL A 547      55.599  41.935 -60.100  1.00  2.54           H  
ATOM   8783  HA  VAL A 547      54.289  43.395 -57.837  1.00  2.54           H  
ATOM   8784  HB  VAL A 547      53.124  42.096 -60.312  1.00  2.54           H  
ATOM   8785 1HG1 VAL A 547      51.186  43.370 -59.890  1.00  2.54           H  
ATOM   8786 2HG1 VAL A 547      51.592  42.329 -58.551  1.00  2.54           H  
ATOM   8787 3HG1 VAL A 547      51.957  44.030 -58.441  1.00  2.54           H  
ATOM   8788 1HG2 VAL A 547      53.007  44.299 -61.311  1.00  2.54           H  
ATOM   8789 2HG2 VAL A 547      53.825  44.955 -59.901  1.00  2.54           H  
ATOM   8790 3HG2 VAL A 547      54.682  43.835 -60.950  1.00  2.54           H  
ATOM   8791  N   GLN A 548      53.535  41.239 -56.639  1.00  2.33           N  
ATOM   8792  CA  GLN A 548      53.305  39.914 -56.017  1.00  2.33           C  
ATOM   8793  C   GLN A 548      52.052  39.734 -55.154  1.00  2.33           C  
ATOM   8794  O   GLN A 548      52.184  39.729 -53.937  1.00  2.33           O  
ATOM   8795  CB  GLN A 548      54.491  39.517 -55.133  1.00  2.33           C  
ATOM   8796  CG  GLN A 548      55.830  39.384 -55.868  1.00  2.33           C  
ATOM   8797  CD  GLN A 548      56.962  39.021 -54.933  1.00  2.33           C  
ATOM   8798  OE1 GLN A 548      56.963  39.408 -53.756  1.00  2.33           O  
ATOM   8799  NE2 GLN A 548      57.931  38.272 -55.438  1.00  2.33           N  
ATOM   8800  H   GLN A 548      53.429  42.116 -56.118  1.00  2.33           H  
ATOM   8801  HA  GLN A 548      53.250  39.177 -56.814  1.00  2.33           H  
ATOM   8802 1HB  GLN A 548      54.580  40.179 -54.296  1.00  2.33           H  
ATOM   8803 2HB  GLN A 548      54.281  38.531 -54.717  1.00  2.33           H  
ATOM   8804 1HG  GLN A 548      55.749  38.605 -56.633  1.00  2.33           H  
ATOM   8805 2HG  GLN A 548      56.080  40.337 -56.338  1.00  2.33           H  
ATOM   8806 1HE2 GLN A 548      58.702  37.997 -54.872  1.00  2.33           H  
ATOM   8807 2HE2 GLN A 548      57.891  37.960 -56.426  1.00  2.33           H  
ATOM   8808  N   PRO A 549      50.855  39.544 -55.731  1.00  2.09           N  
ATOM   8809  CA  PRO A 549      49.589  39.297 -55.055  1.00  2.09           C  
ATOM   8810  C   PRO A 549      49.724  38.046 -54.200  1.00  2.09           C  
ATOM   8811  O   PRO A 549      50.611  37.231 -54.466  1.00  2.09           O  
ATOM   8812  CB  PRO A 549      48.607  39.093 -56.210  1.00  2.09           C  
ATOM   8813  CG  PRO A 549      49.238  39.814 -57.374  1.00  2.09           C  
ATOM   8814  CD  PRO A 549      50.726  39.624 -57.191  1.00  2.09           C  
ATOM   8815  HA  PRO A 549      49.319  40.172 -54.460  1.00  2.09           H  
ATOM   8816 1HB  PRO A 549      48.469  38.010 -56.392  1.00  2.09           H  
ATOM   8817 2HB  PRO A 549      47.621  39.500 -55.941  1.00  2.09           H  
ATOM   8818 1HG  PRO A 549      48.876  39.398 -58.327  1.00  2.09           H  
ATOM   8819 2HG  PRO A 549      48.953  40.879 -57.363  1.00  2.09           H  
ATOM   8820 1HD  PRO A 549      51.083  38.721 -57.674  1.00  2.09           H  
ATOM   8821 2HD  PRO A 549      51.209  40.483 -57.565  1.00  2.09           H  
ATOM   8822  N   ILE A 550      48.863  37.858 -53.196  1.00  1.84           N  
ATOM   8823  CA  ILE A 550      48.990  36.643 -52.389  1.00  1.84           C  
ATOM   8824  C   ILE A 550      48.938  35.447 -53.362  1.00  1.84           C  
ATOM   8825  O   ILE A 550      48.031  35.391 -54.195  1.00  1.84           O  
ATOM   8826  CB  ILE A 550      47.862  36.513 -51.312  1.00  1.84           C  
ATOM   8827  CG1 ILE A 550      48.002  37.628 -50.238  1.00  1.84           C  
ATOM   8828  CG2 ILE A 550      47.896  35.130 -50.653  1.00  1.84           C  
ATOM   8829  CD1 ILE A 550      46.830  37.747 -49.247  1.00  1.84           C  
ATOM   8830  H   ILE A 550      48.146  38.540 -52.993  1.00  1.84           H  
ATOM   8831  HA  ILE A 550      49.919  36.703 -51.849  1.00  1.84           H  
ATOM   8832  HB  ILE A 550      46.896  36.644 -51.797  1.00  1.84           H  
ATOM   8833 1HG1 ILE A 550      48.913  37.445 -49.670  1.00  1.84           H  
ATOM   8834 2HG1 ILE A 550      48.097  38.550 -50.739  1.00  1.84           H  
ATOM   8835 1HG2 ILE A 550      47.089  35.053 -49.925  1.00  1.84           H  
ATOM   8836 2HG2 ILE A 550      47.768  34.357 -51.416  1.00  1.84           H  
ATOM   8837 3HG2 ILE A 550      48.844  34.987 -50.149  1.00  1.84           H  
ATOM   8838 1HD1 ILE A 550      47.026  38.558 -48.543  1.00  1.84           H  
ATOM   8839 2HD1 ILE A 550      45.908  37.957 -49.792  1.00  1.84           H  
ATOM   8840 3HD1 ILE A 550      46.720  36.810 -48.697  1.00  1.84           H  
ATOM   8841  N   PRO A 551      49.921  34.519 -53.316  1.00  1.60           N  
ATOM   8842  CA  PRO A 551      50.066  33.370 -54.188  1.00  1.60           C  
ATOM   8843  C   PRO A 551      48.839  32.505 -54.307  1.00  1.60           C  
ATOM   8844  O   PRO A 551      48.135  32.219 -53.335  1.00  1.60           O  
ATOM   8845  CB  PRO A 551      51.208  32.598 -53.530  1.00  1.60           C  
ATOM   8846  CG  PRO A 551      52.034  33.647 -52.862  1.00  1.60           C  
ATOM   8847  CD  PRO A 551      51.056  34.661 -52.359  1.00  1.60           C  
ATOM   8848  HA  PRO A 551      50.361  33.738 -55.170  1.00  1.60           H  
ATOM   8849 1HB  PRO A 551      50.801  31.864 -52.819  1.00  1.60           H  
ATOM   8850 2HB  PRO A 551      51.767  32.035 -54.289  1.00  1.60           H  
ATOM   8851 1HG  PRO A 551      52.639  33.205 -52.059  1.00  1.60           H  
ATOM   8852 2HG  PRO A 551      52.740  34.081 -53.590  1.00  1.60           H  
ATOM   8853 1HD  PRO A 551      50.758  34.446 -51.329  1.00  1.60           H  
ATOM   8854 2HD  PRO A 551      51.563  35.631 -52.477  1.00  1.60           H  
ATOM   8855  N   ILE A 552      48.623  32.011 -55.521  1.00  1.39           N  
ATOM   8856  CA  ILE A 552      47.451  31.215 -55.787  1.00  1.39           C  
ATOM   8857  C   ILE A 552      47.740  29.767 -55.430  1.00  1.39           C  
ATOM   8858  O   ILE A 552      47.994  28.907 -56.279  1.00  1.39           O  
ATOM   8859  CB  ILE A 552      47.111  31.308 -57.280  1.00  1.39           C  
ATOM   8860  CG1 ILE A 552      47.075  32.770 -57.725  1.00  1.39           C  
ATOM   8861  CG2 ILE A 552      45.778  30.676 -57.548  1.00  1.39           C  
ATOM   8862  CD1 ILE A 552      46.116  33.610 -56.969  1.00  1.39           C  
ATOM   8863  H   ILE A 552      49.248  32.241 -56.267  1.00  1.39           H  
ATOM   8864  HA  ILE A 552      46.619  31.576 -55.189  1.00  1.39           H  
ATOM   8865  HB  ILE A 552      47.875  30.795 -57.861  1.00  1.39           H  
ATOM   8866 1HG1 ILE A 552      48.060  33.202 -57.599  1.00  1.39           H  
ATOM   8867 2HG1 ILE A 552      46.816  32.809 -58.776  1.00  1.39           H  
ATOM   8868 1HG2 ILE A 552      45.548  30.728 -58.611  1.00  1.39           H  
ATOM   8869 2HG2 ILE A 552      45.826  29.662 -57.238  1.00  1.39           H  
ATOM   8870 3HG2 ILE A 552      45.007  31.190 -56.979  1.00  1.39           H  
ATOM   8871 1HD1 ILE A 552      46.154  34.630 -57.348  1.00  1.39           H  
ATOM   8872 2HD1 ILE A 552      45.111  33.208 -57.097  1.00  1.39           H  
ATOM   8873 3HD1 ILE A 552      46.375  33.609 -55.908  1.00  1.39           H  
ATOM   8874  N   THR A 553      47.630  29.535 -54.142  1.00  1.20           N  
ATOM   8875  CA  THR A 553      47.852  28.261 -53.490  1.00  1.20           C  
ATOM   8876  C   THR A 553      46.918  27.178 -53.964  1.00  1.20           C  
ATOM   8877  O   THR A 553      45.754  27.429 -54.286  1.00  1.20           O  
ATOM   8878  CB  THR A 553      47.745  28.394 -51.962  1.00  1.20           C  
ATOM   8879  OG1 THR A 553      47.893  27.083 -51.358  1.00  1.20           O  
ATOM   8880  CG2 THR A 553      46.429  29.008 -51.578  1.00  1.20           C  
ATOM   8881  H   THR A 553      47.442  30.362 -53.571  1.00  1.20           H  
ATOM   8882  HA  THR A 553      48.874  27.940 -53.718  1.00  1.20           H  
ATOM   8883  HB  THR A 553      48.545  29.039 -51.599  1.00  1.20           H  
ATOM   8884  HG1 THR A 553      48.810  26.799 -51.445  1.00  1.20           H  
ATOM   8885 1HG2 THR A 553      46.369  29.097 -50.501  1.00  1.20           H  
ATOM   8886 2HG2 THR A 553      46.343  29.998 -52.030  1.00  1.20           H  
ATOM   8887 3HG2 THR A 553      45.648  28.397 -51.922  1.00  1.20           H  
ATOM   8888  N   ALA A 554      47.391  25.942 -53.918  1.00  1.05           N  
ATOM   8889  CA  ALA A 554      46.543  24.806 -54.253  1.00  1.05           C  
ATOM   8890  C   ALA A 554      45.300  24.824 -53.367  1.00  1.05           C  
ATOM   8891  O   ALA A 554      44.247  24.335 -53.771  1.00  1.05           O  
ATOM   8892  CB  ALA A 554      47.286  23.495 -54.075  1.00  1.05           C  
ATOM   8893  H   ALA A 554      48.354  25.786 -53.660  1.00  1.05           H  
ATOM   8894  HA  ALA A 554      46.231  24.906 -55.293  1.00  1.05           H  
ATOM   8895 1HB  ALA A 554      46.629  22.665 -54.341  1.00  1.05           H  
ATOM   8896 2HB  ALA A 554      48.163  23.483 -54.722  1.00  1.05           H  
ATOM   8897 3HB  ALA A 554      47.597  23.394 -53.037  1.00  1.05           H  
ATOM   8898  N   ARG A 555      45.404  25.389 -52.154  1.00  0.94           N  
ATOM   8899  CA  ARG A 555      44.239  25.450 -51.291  1.00  0.94           C  
ATOM   8900  C   ARG A 555      43.129  26.294 -51.947  1.00  0.94           C  
ATOM   8901  O   ARG A 555      41.954  26.086 -51.672  1.00  0.94           O  
ATOM   8902  CB  ARG A 555      44.574  26.026 -49.917  1.00  0.94           C  
ATOM   8903  CG  ARG A 555      45.499  25.182 -49.036  1.00  0.94           C  
ATOM   8904  CD  ARG A 555      44.884  23.853 -48.674  1.00  0.94           C  
ATOM   8905  NE  ARG A 555      45.683  23.121 -47.676  1.00  0.94           N  
ATOM   8906  CZ  ARG A 555      45.509  21.817 -47.335  1.00  0.94           C  
ATOM   8907  NH1 ARG A 555      44.583  21.076 -47.911  1.00  0.94           N  
ATOM   8908  NH2 ARG A 555      46.271  21.268 -46.402  1.00  0.94           N  
ATOM   8909  H   ARG A 555      46.287  25.812 -51.852  1.00  0.94           H  
ATOM   8910  HA  ARG A 555      43.863  24.435 -51.147  1.00  0.94           H  
ATOM   8911 1HB  ARG A 555      45.042  26.994 -50.032  1.00  0.94           H  
ATOM   8912 2HB  ARG A 555      43.652  26.185 -49.361  1.00  0.94           H  
ATOM   8913 1HG  ARG A 555      46.428  24.995 -49.578  1.00  0.94           H  
ATOM   8914 2HG  ARG A 555      45.718  25.728 -48.117  1.00  0.94           H  
ATOM   8915 1HD  ARG A 555      43.885  24.005 -48.268  1.00  0.94           H  
ATOM   8916 2HD  ARG A 555      44.811  23.232 -49.572  1.00  0.94           H  
ATOM   8917  HE  ARG A 555      46.411  23.630 -47.193  1.00  0.94           H  
ATOM   8918 1HH1 ARG A 555      43.958  21.460 -48.637  1.00  0.94           H  
ATOM   8919 2HH1 ARG A 555      44.475  20.115 -47.635  1.00  0.94           H  
ATOM   8920 1HH2 ARG A 555      46.981  21.818 -45.897  1.00  0.94           H  
ATOM   8921 2HH2 ARG A 555      46.131  20.306 -46.142  1.00  0.94           H  
ATOM   8922  N   GLN A 556      43.500  27.282 -52.782  1.00  0.84           N  
ATOM   8923  CA  GLN A 556      42.536  28.144 -53.459  1.00  0.84           C  
ATOM   8924  C   GLN A 556      41.784  27.297 -54.482  1.00  0.84           C  
ATOM   8925  O   GLN A 556      40.592  27.488 -54.718  1.00  0.84           O  
ATOM   8926  CB  GLN A 556      43.189  29.348 -54.155  1.00  0.84           C  
ATOM   8927  CG  GLN A 556      42.141  30.384 -54.603  1.00  0.84           C  
ATOM   8928  CD  GLN A 556      41.431  31.030 -53.364  1.00  0.84           C  
ATOM   8929  OE1 GLN A 556      42.127  31.597 -52.519  1.00  0.84           O  
ATOM   8930  NE2 GLN A 556      40.102  30.913 -53.259  1.00  0.84           N  
ATOM   8931  H   GLN A 556      44.475  27.401 -53.008  1.00  0.84           H  
ATOM   8932  HA  GLN A 556      41.826  28.518 -52.725  1.00  0.84           H  
ATOM   8933 1HB  GLN A 556      43.903  29.825 -53.485  1.00  0.84           H  
ATOM   8934 2HB  GLN A 556      43.741  29.007 -55.036  1.00  0.84           H  
ATOM   8935 1HG  GLN A 556      42.635  31.171 -55.174  1.00  0.84           H  
ATOM   8936 2HG  GLN A 556      41.389  29.886 -55.216  1.00  0.84           H  
ATOM   8937 1HE2 GLN A 556      39.597  31.299 -52.439  1.00  0.84           H  
ATOM   8938 2HE2 GLN A 556      39.600  30.425 -53.967  1.00  0.84           H  
ATOM   8939  N   LEU A 557      42.494  26.345 -55.094  1.00  0.77           N  
ATOM   8940  CA  LEU A 557      41.837  25.434 -56.043  1.00  0.77           C  
ATOM   8941  C   LEU A 557      40.760  24.680 -55.273  1.00  0.77           C  
ATOM   8942  O   LEU A 557      39.600  24.598 -55.700  1.00  0.77           O  
ATOM   8943  CB  LEU A 557      42.822  24.416 -56.642  1.00  0.77           C  
ATOM   8944  CG  LEU A 557      42.257  23.381 -57.629  1.00  0.77           C  
ATOM   8945  CD1 LEU A 557      41.699  24.061 -58.838  1.00  0.77           C  
ATOM   8946  CD2 LEU A 557      43.367  22.438 -58.033  1.00  0.77           C  
ATOM   8947  H   LEU A 557      43.493  26.267 -54.874  1.00  0.77           H  
ATOM   8948  HA  LEU A 557      41.373  26.014 -56.840  1.00  0.77           H  
ATOM   8949 1HB  LEU A 557      43.621  24.937 -57.128  1.00  0.77           H  
ATOM   8950 2HB  LEU A 557      43.246  23.843 -55.840  1.00  0.77           H  
ATOM   8951  HG  LEU A 557      41.450  22.823 -57.147  1.00  0.77           H  
ATOM   8952 1HD1 LEU A 557      41.314  23.305 -59.519  1.00  0.77           H  
ATOM   8953 2HD1 LEU A 557      40.905  24.743 -58.549  1.00  0.77           H  
ATOM   8954 3HD1 LEU A 557      42.487  24.602 -59.321  1.00  0.77           H  
ATOM   8955 1HD2 LEU A 557      42.979  21.693 -58.729  1.00  0.77           H  
ATOM   8956 2HD2 LEU A 557      44.167  23.007 -58.515  1.00  0.77           H  
ATOM   8957 3HD2 LEU A 557      43.760  21.941 -57.145  1.00  0.77           H  
ATOM   8958  N   GLU A 558      41.149  24.155 -54.108  1.00  0.72           N  
ATOM   8959  CA  GLU A 558      40.208  23.412 -53.278  1.00  0.72           C  
ATOM   8960  C   GLU A 558      39.060  24.333 -52.845  1.00  0.72           C  
ATOM   8961  O   GLU A 558      37.906  23.905 -52.819  1.00  0.72           O  
ATOM   8962  CB  GLU A 558      40.905  22.824 -52.043  1.00  0.72           C  
ATOM   8963  CG  GLU A 558      41.906  21.713 -52.326  1.00  0.72           C  
ATOM   8964  CD  GLU A 558      42.665  21.204 -51.078  1.00  0.72           C  
ATOM   8965  OE1 GLU A 558      42.488  21.727 -49.976  1.00  0.72           O  
ATOM   8966  OE2 GLU A 558      43.431  20.282 -51.240  1.00  0.72           O  
ATOM   8967  H   GLU A 558      42.126  24.262 -53.821  1.00  0.72           H  
ATOM   8968  HA  GLU A 558      39.792  22.600 -53.868  1.00  0.72           H  
ATOM   8969 1HB  GLU A 558      41.408  23.605 -51.488  1.00  0.72           H  
ATOM   8970 2HB  GLU A 558      40.149  22.399 -51.397  1.00  0.72           H  
ATOM   8971 1HG  GLU A 558      41.381  20.875 -52.781  1.00  0.72           H  
ATOM   8972 2HG  GLU A 558      42.633  22.089 -53.051  1.00  0.72           H  
ATOM   8973  N   ALA A 559      39.371  25.602 -52.533  1.00  0.67           N  
ATOM   8974  CA  ALA A 559      38.356  26.570 -52.122  1.00  0.67           C  
ATOM   8975  C   ALA A 559      37.326  26.772 -53.194  1.00  0.67           C  
ATOM   8976  O   ALA A 559      36.126  26.768 -52.926  1.00  0.67           O  
ATOM   8977  CB  ALA A 559      38.988  27.906 -51.827  1.00  0.67           C  
ATOM   8978  H   ALA A 559      40.344  25.892 -52.542  1.00  0.67           H  
ATOM   8979  HA  ALA A 559      37.860  26.180 -51.237  1.00  0.67           H  
ATOM   8980 1HB  ALA A 559      38.230  28.601 -51.518  1.00  0.67           H  
ATOM   8981 2HB  ALA A 559      39.730  27.793 -51.036  1.00  0.67           H  
ATOM   8982 3HB  ALA A 559      39.458  28.275 -52.710  1.00  0.67           H  
ATOM   8983  N   LEU A 560      37.786  26.868 -54.429  1.00  0.64           N  
ATOM   8984  CA  LEU A 560      36.899  27.012 -55.552  1.00  0.64           C  
ATOM   8985  C   LEU A 560      35.974  25.829 -55.636  1.00  0.64           C  
ATOM   8986  O   LEU A 560      34.758  25.990 -55.789  1.00  0.64           O  
ATOM   8987  CB  LEU A 560      37.704  27.286 -56.820  1.00  0.64           C  
ATOM   8988  CG  LEU A 560      36.936  27.239 -58.083  1.00  0.64           C  
ATOM   8989  CD1 LEU A 560      35.770  28.092 -58.023  1.00  0.64           C  
ATOM   8990  CD2 LEU A 560      37.814  27.766 -59.206  1.00  0.64           C  
ATOM   8991  H   LEU A 560      38.794  26.872 -54.584  1.00  0.64           H  
ATOM   8992  HA  LEU A 560      36.274  27.885 -55.383  1.00  0.64           H  
ATOM   8993 1HB  LEU A 560      38.188  28.253 -56.737  1.00  0.64           H  
ATOM   8994 2HB  LEU A 560      38.487  26.533 -56.891  1.00  0.64           H  
ATOM   8995  HG  LEU A 560      36.627  26.221 -58.249  1.00  0.64           H  
ATOM   8996 1HD1 LEU A 560      35.222  28.001 -58.942  1.00  0.64           H  
ATOM   8997 2HD1 LEU A 560      35.156  27.741 -57.210  1.00  0.64           H  
ATOM   8998 3HD1 LEU A 560      36.045  29.113 -57.860  1.00  0.64           H  
ATOM   8999 1HD2 LEU A 560      37.264  27.735 -60.133  1.00  0.64           H  
ATOM   9000 2HD2 LEU A 560      38.075  28.790 -58.970  1.00  0.64           H  
ATOM   9001 3HD2 LEU A 560      38.722  27.188 -59.307  1.00  0.64           H  
ATOM   9002  N   ILE A 561      36.511  24.636 -55.482  1.00  0.61           N  
ATOM   9003  CA  ILE A 561      35.666  23.469 -55.525  1.00  0.61           C  
ATOM   9004  C   ILE A 561      34.638  23.496 -54.381  1.00  0.61           C  
ATOM   9005  O   ILE A 561      33.445  23.299 -54.626  1.00  0.61           O  
ATOM   9006  CB  ILE A 561      36.520  22.203 -55.461  1.00  0.61           C  
ATOM   9007  CG1 ILE A 561      37.340  22.116 -56.749  1.00  0.61           C  
ATOM   9008  CG2 ILE A 561      35.614  20.994 -55.287  1.00  0.61           C  
ATOM   9009  CD1 ILE A 561      38.444  21.126 -56.720  1.00  0.61           C  
ATOM   9010  H   ILE A 561      37.525  24.550 -55.359  1.00  0.61           H  
ATOM   9011  HA  ILE A 561      35.126  23.470 -56.471  1.00  0.61           H  
ATOM   9012  HB  ILE A 561      37.216  22.266 -54.630  1.00  0.61           H  
ATOM   9013 1HG1 ILE A 561      36.680  21.859 -57.570  1.00  0.61           H  
ATOM   9014 2HG1 ILE A 561      37.777  23.099 -56.941  1.00  0.61           H  
ATOM   9015 1HG2 ILE A 561      36.213  20.088 -55.250  1.00  0.61           H  
ATOM   9016 2HG2 ILE A 561      35.051  21.091 -54.357  1.00  0.61           H  
ATOM   9017 3HG2 ILE A 561      34.920  20.937 -56.116  1.00  0.61           H  
ATOM   9018 1HD1 ILE A 561      38.962  21.158 -57.661  1.00  0.61           H  
ATOM   9019 2HD1 ILE A 561      39.137  21.381 -55.919  1.00  0.61           H  
ATOM   9020 3HD1 ILE A 561      38.041  20.131 -56.553  1.00  0.61           H  
ATOM   9021  N   ARG A 562      35.069  23.791 -53.143  1.00  0.59           N  
ATOM   9022  CA  ARG A 562      34.142  23.818 -51.998  1.00  0.59           C  
ATOM   9023  C   ARG A 562      33.023  24.842 -52.178  1.00  0.59           C  
ATOM   9024  O   ARG A 562      31.858  24.569 -51.878  1.00  0.59           O  
ATOM   9025  CB  ARG A 562      34.872  24.188 -50.710  1.00  0.59           C  
ATOM   9026  CG  ARG A 562      35.834  23.165 -50.203  1.00  0.59           C  
ATOM   9027  CD  ARG A 562      36.453  23.542 -48.900  1.00  0.59           C  
ATOM   9028  NE  ARG A 562      37.548  22.666 -48.644  1.00  0.59           N  
ATOM   9029  CZ  ARG A 562      38.842  22.985 -48.824  1.00  0.59           C  
ATOM   9030  NH1 ARG A 562      39.203  24.219 -49.169  1.00  0.59           N  
ATOM   9031  NH2 ARG A 562      39.765  22.048 -48.659  1.00  0.59           N  
ATOM   9032  H   ARG A 562      36.062  23.970 -52.995  1.00  0.59           H  
ATOM   9033  HA  ARG A 562      33.697  22.826 -51.893  1.00  0.59           H  
ATOM   9034 1HB  ARG A 562      35.432  25.115 -50.862  1.00  0.59           H  
ATOM   9035 2HB  ARG A 562      34.143  24.377 -49.920  1.00  0.59           H  
ATOM   9036 1HG  ARG A 562      35.304  22.221 -50.051  1.00  0.59           H  
ATOM   9037 2HG  ARG A 562      36.625  23.015 -50.926  1.00  0.59           H  
ATOM   9038 1HD  ARG A 562      36.826  24.570 -48.931  1.00  0.59           H  
ATOM   9039 2HD  ARG A 562      35.730  23.431 -48.092  1.00  0.59           H  
ATOM   9040  HE  ARG A 562      37.313  21.708 -48.361  1.00  0.59           H  
ATOM   9041 1HH1 ARG A 562      38.509  24.986 -49.265  1.00  0.59           H  
ATOM   9042 2HH1 ARG A 562      40.179  24.439 -49.284  1.00  0.59           H  
ATOM   9043 1HH2 ARG A 562      39.495  21.108 -48.420  1.00  0.59           H  
ATOM   9044 2HH2 ARG A 562      40.757  22.248 -48.828  1.00  0.59           H  
ATOM   9045  N   LEU A 563      33.380  26.019 -52.680  1.00  0.58           N  
ATOM   9046  CA  LEU A 563      32.425  27.093 -52.888  1.00  0.58           C  
ATOM   9047  C   LEU A 563      31.466  26.731 -54.019  1.00  0.58           C  
ATOM   9048  O   LEU A 563      30.268  27.010 -53.939  1.00  0.58           O  
ATOM   9049  CB  LEU A 563      33.201  28.371 -53.195  1.00  0.58           C  
ATOM   9050  CG  LEU A 563      34.048  28.917 -52.020  1.00  0.58           C  
ATOM   9051  CD1 LEU A 563      34.935  29.994 -52.565  1.00  0.58           C  
ATOM   9052  CD2 LEU A 563      33.152  29.431 -50.892  1.00  0.58           C  
ATOM   9053  H   LEU A 563      34.361  26.189 -52.903  1.00  0.58           H  
ATOM   9054  HA  LEU A 563      31.854  27.235 -51.973  1.00  0.58           H  
ATOM   9055 1HB  LEU A 563      33.888  28.156 -54.014  1.00  0.58           H  
ATOM   9056 2HB  LEU A 563      32.512  29.141 -53.517  1.00  0.58           H  
ATOM   9057  HG  LEU A 563      34.674  28.128 -51.620  1.00  0.58           H  
ATOM   9058 1HD1 LEU A 563      35.568  30.380 -51.785  1.00  0.58           H  
ATOM   9059 2HD1 LEU A 563      35.552  29.567 -53.342  1.00  0.58           H  
ATOM   9060 3HD1 LEU A 563      34.328  30.793 -52.977  1.00  0.58           H  
ATOM   9061 1HD2 LEU A 563      33.776  29.808 -50.079  1.00  0.58           H  
ATOM   9062 2HD2 LEU A 563      32.524  30.227 -51.256  1.00  0.58           H  
ATOM   9063 3HD2 LEU A 563      32.527  28.616 -50.521  1.00  0.58           H  
ATOM   9064  N   SER A 564      31.982  26.056 -55.053  1.00  0.57           N  
ATOM   9065  CA  SER A 564      31.163  25.639 -56.184  1.00  0.57           C  
ATOM   9066  C   SER A 564      30.125  24.638 -55.686  1.00  0.57           C  
ATOM   9067  O   SER A 564      28.940  24.733 -56.019  1.00  0.57           O  
ATOM   9068  CB  SER A 564      32.025  24.974 -57.231  1.00  0.57           C  
ATOM   9069  OG  SER A 564      32.990  25.847 -57.730  1.00  0.57           O  
ATOM   9070  H   SER A 564      32.982  25.854 -55.086  1.00  0.57           H  
ATOM   9071  HA  SER A 564      30.652  26.507 -56.605  1.00  0.57           H  
ATOM   9072 1HB  SER A 564      32.498  24.085 -56.831  1.00  0.57           H  
ATOM   9073 2HB  SER A 564      31.396  24.676 -58.043  1.00  0.57           H  
ATOM   9074  HG  SER A 564      33.525  26.096 -56.949  1.00  0.57           H  
ATOM   9075  N   GLU A 565      30.580  23.705 -54.834  1.00  0.57           N  
ATOM   9076  CA  GLU A 565      29.701  22.711 -54.239  1.00  0.57           C  
ATOM   9077  C   GLU A 565      28.666  23.387 -53.360  1.00  0.57           C  
ATOM   9078  O   GLU A 565      27.493  23.029 -53.407  1.00  0.57           O  
ATOM   9079  CB  GLU A 565      30.517  21.697 -53.423  1.00  0.57           C  
ATOM   9080  CG  GLU A 565      31.381  20.730 -54.244  1.00  0.57           C  
ATOM   9081  CD  GLU A 565      32.342  19.938 -53.388  1.00  0.57           C  
ATOM   9082  OE1 GLU A 565      32.452  20.232 -52.216  1.00  0.57           O  
ATOM   9083  OE2 GLU A 565      32.973  19.039 -53.912  1.00  0.57           O  
ATOM   9084  H   GLU A 565      31.576  23.677 -54.615  1.00  0.57           H  
ATOM   9085  HA  GLU A 565      29.180  22.187 -55.025  1.00  0.57           H  
ATOM   9086 1HB  GLU A 565      31.186  22.235 -52.762  1.00  0.57           H  
ATOM   9087 2HB  GLU A 565      29.849  21.106 -52.801  1.00  0.57           H  
ATOM   9088 1HG  GLU A 565      30.719  20.026 -54.750  1.00  0.57           H  
ATOM   9089 2HG  GLU A 565      31.929  21.283 -55.005  1.00  0.57           H  
ATOM   9090  N   ALA A 566      29.081  24.404 -52.598  1.00  0.57           N  
ATOM   9091  CA  ALA A 566      28.157  25.136 -51.746  1.00  0.57           C  
ATOM   9092  C   ALA A 566      27.089  25.837 -52.559  1.00  0.57           C  
ATOM   9093  O   ALA A 566      25.922  25.839 -52.173  1.00  0.57           O  
ATOM   9094  CB  ALA A 566      28.907  26.131 -50.888  1.00  0.57           C  
ATOM   9095  H   ALA A 566      30.071  24.640 -52.574  1.00  0.57           H  
ATOM   9096  HA  ALA A 566      27.651  24.426 -51.112  1.00  0.57           H  
ATOM   9097 1HB  ALA A 566      28.205  26.642 -50.240  1.00  0.57           H  
ATOM   9098 2HB  ALA A 566      29.647  25.611 -50.289  1.00  0.57           H  
ATOM   9099 3HB  ALA A 566      29.407  26.847 -51.516  1.00  0.57           H  
ATOM   9100  N   HIS A 567      27.463  26.389 -53.707  1.00  0.57           N  
ATOM   9101  CA  HIS A 567      26.502  27.079 -54.554  1.00  0.57           C  
ATOM   9102  C   HIS A 567      25.495  26.036 -55.038  1.00  0.57           C  
ATOM   9103  O   HIS A 567      24.276  26.238 -54.974  1.00  0.57           O  
ATOM   9104  CB  HIS A 567      27.233  27.775 -55.703  1.00  0.57           C  
ATOM   9105  CG  HIS A 567      26.428  28.758 -56.515  1.00  0.57           C  
ATOM   9106  ND1 HIS A 567      25.683  28.407 -57.620  1.00  0.57           N  
ATOM   9107  CD2 HIS A 567      26.286  30.098 -56.373  1.00  0.57           C  
ATOM   9108  CE1 HIS A 567      25.123  29.492 -58.129  1.00  0.57           C  
ATOM   9109  NE2 HIS A 567      25.471  30.533 -57.389  1.00  0.57           N  
ATOM   9110  H   HIS A 567      28.449  26.372 -53.975  1.00  0.57           H  
ATOM   9111  HA  HIS A 567      25.965  27.832 -53.977  1.00  0.57           H  
ATOM   9112 1HB  HIS A 567      28.112  28.288 -55.316  1.00  0.57           H  
ATOM   9113 2HB  HIS A 567      27.599  27.015 -56.390  1.00  0.57           H  
ATOM   9114  HD1 HIS A 567      25.577  27.473 -58.035  1.00  0.57           H  
ATOM   9115  HD2 HIS A 567      26.687  30.813 -55.654  1.00  0.57           H  
ATOM   9116  HE1 HIS A 567      24.498  29.420 -59.017  1.00  0.57           H  
ATOM   9117  N   ALA A 568      26.003  24.886 -55.492  1.00  0.58           N  
ATOM   9118  CA  ALA A 568      25.116  23.830 -55.946  1.00  0.58           C  
ATOM   9119  C   ALA A 568      24.190  23.403 -54.808  1.00  0.58           C  
ATOM   9120  O   ALA A 568      22.986  23.224 -55.011  1.00  0.58           O  
ATOM   9121  CB  ALA A 568      25.926  22.650 -56.432  1.00  0.58           C  
ATOM   9122  H   ALA A 568      27.015  24.756 -55.541  1.00  0.58           H  
ATOM   9123  HA  ALA A 568      24.510  24.218 -56.766  1.00  0.58           H  
ATOM   9124 1HB  ALA A 568      25.266  21.864 -56.790  1.00  0.58           H  
ATOM   9125 2HB  ALA A 568      26.568  22.984 -57.241  1.00  0.58           H  
ATOM   9126 3HB  ALA A 568      26.532  22.270 -55.625  1.00  0.58           H  
ATOM   9127  N   ARG A 569      24.735  23.313 -53.587  1.00  0.59           N  
ATOM   9128  CA  ARG A 569      23.944  22.959 -52.420  1.00  0.59           C  
ATOM   9129  C   ARG A 569      22.862  24.007 -52.143  1.00  0.59           C  
ATOM   9130  O   ARG A 569      21.726  23.650 -51.855  1.00  0.59           O  
ATOM   9131  CB  ARG A 569      24.820  22.716 -51.200  1.00  0.59           C  
ATOM   9132  CG  ARG A 569      24.050  22.419 -49.956  1.00  0.59           C  
ATOM   9133  CD  ARG A 569      24.885  22.057 -48.784  1.00  0.59           C  
ATOM   9134  NE  ARG A 569      25.334  20.714 -48.860  1.00  0.59           N  
ATOM   9135  CZ  ARG A 569      26.417  20.207 -48.277  1.00  0.59           C  
ATOM   9136  NH1 ARG A 569      27.207  20.931 -47.517  1.00  0.59           N  
ATOM   9137  NH2 ARG A 569      26.648  18.942 -48.499  1.00  0.59           N  
ATOM   9138  H   ARG A 569      25.733  23.463 -53.472  1.00  0.59           H  
ATOM   9139  HA  ARG A 569      23.448  22.017 -52.633  1.00  0.59           H  
ATOM   9140 1HB  ARG A 569      25.500  21.884 -51.392  1.00  0.59           H  
ATOM   9141 2HB  ARG A 569      25.428  23.592 -51.004  1.00  0.59           H  
ATOM   9142 1HG  ARG A 569      23.513  23.296 -49.717  1.00  0.59           H  
ATOM   9143 2HG  ARG A 569      23.363  21.603 -50.143  1.00  0.59           H  
ATOM   9144 1HD  ARG A 569      25.758  22.694 -48.768  1.00  0.59           H  
ATOM   9145 2HD  ARG A 569      24.326  22.190 -47.864  1.00  0.59           H  
ATOM   9146  HE  ARG A 569      24.774  20.045 -49.396  1.00  0.59           H  
ATOM   9147 1HH1 ARG A 569      26.973  21.913 -47.295  1.00  0.59           H  
ATOM   9148 2HH1 ARG A 569      28.058  20.517 -47.141  1.00  0.59           H  
ATOM   9149 1HH2 ARG A 569      25.961  18.449 -49.085  1.00  0.59           H  
ATOM   9150 2HH2 ARG A 569      27.427  18.464 -48.075  1.00  0.59           H  
ATOM   9151  N   MET A 570      23.175  25.297 -52.309  1.00  0.60           N  
ATOM   9152  CA  MET A 570      22.186  26.367 -52.102  1.00  0.60           C  
ATOM   9153  C   MET A 570      21.005  26.222 -53.048  1.00  0.60           C  
ATOM   9154  O   MET A 570      19.884  26.583 -52.714  1.00  0.60           O  
ATOM   9155  CB  MET A 570      22.792  27.752 -52.312  1.00  0.60           C  
ATOM   9156  CG  MET A 570      23.743  28.199 -51.255  1.00  0.60           C  
ATOM   9157  SD  MET A 570      24.435  29.791 -51.577  1.00  0.60           S  
ATOM   9158  CE  MET A 570      22.957  30.661 -51.234  1.00  0.60           C  
ATOM   9159  H   MET A 570      24.134  25.546 -52.543  1.00  0.60           H  
ATOM   9160  HA  MET A 570      21.804  26.296 -51.093  1.00  0.60           H  
ATOM   9161 1HB  MET A 570      23.321  27.773 -53.257  1.00  0.60           H  
ATOM   9162 2HB  MET A 570      21.990  28.486 -52.370  1.00  0.60           H  
ATOM   9163 1HG  MET A 570      23.179  28.277 -50.363  1.00  0.60           H  
ATOM   9164 2HG  MET A 570      24.537  27.488 -51.100  1.00  0.60           H  
ATOM   9165 1HE  MET A 570      23.100  31.731 -51.360  1.00  0.60           H  
ATOM   9166 2HE  MET A 570      22.190  30.318 -51.903  1.00  0.60           H  
ATOM   9167 3HE  MET A 570      22.666  30.447 -50.219  1.00  0.60           H  
ATOM   9168  N   ARG A 571      21.260  25.678 -54.229  1.00  0.60           N  
ATOM   9169  CA  ARG A 571      20.230  25.466 -55.241  1.00  0.60           C  
ATOM   9170  C   ARG A 571      19.606  24.065 -55.133  1.00  0.60           C  
ATOM   9171  O   ARG A 571      18.815  23.653 -55.982  1.00  0.60           O  
ATOM   9172  CB  ARG A 571      20.842  25.629 -56.612  1.00  0.60           C  
ATOM   9173  CG  ARG A 571      21.379  27.008 -56.907  1.00  0.60           C  
ATOM   9174  CD  ARG A 571      22.054  27.024 -58.205  1.00  0.60           C  
ATOM   9175  NE  ARG A 571      21.122  26.820 -59.296  1.00  0.60           N  
ATOM   9176  CZ  ARG A 571      21.466  26.417 -60.530  1.00  0.60           C  
ATOM   9177  NH1 ARG A 571      22.721  26.141 -60.811  1.00  0.60           N  
ATOM   9178  NH2 ARG A 571      20.533  26.292 -61.462  1.00  0.60           N  
ATOM   9179  H   ARG A 571      22.231  25.442 -54.453  1.00  0.60           H  
ATOM   9180  HA  ARG A 571      19.449  26.207 -55.102  1.00  0.60           H  
ATOM   9181 1HB  ARG A 571      21.674  24.928 -56.717  1.00  0.60           H  
ATOM   9182 2HB  ARG A 571      20.104  25.383 -57.374  1.00  0.60           H  
ATOM   9183 1HG  ARG A 571      20.566  27.726 -56.926  1.00  0.60           H  
ATOM   9184 2HG  ARG A 571      22.106  27.289 -56.141  1.00  0.60           H  
ATOM   9185 1HD  ARG A 571      22.535  27.986 -58.344  1.00  0.60           H  
ATOM   9186 2HD  ARG A 571      22.812  26.235 -58.239  1.00  0.60           H  
ATOM   9187  HE  ARG A 571      20.144  27.015 -59.121  1.00  0.60           H  
ATOM   9188 1HH1 ARG A 571      23.459  26.210 -60.083  1.00  0.60           H  
ATOM   9189 2HH1 ARG A 571      22.974  25.834 -61.736  1.00  0.60           H  
ATOM   9190 1HH2 ARG A 571      19.568  26.501 -61.241  1.00  0.60           H  
ATOM   9191 2HH2 ARG A 571      20.784  25.986 -62.390  1.00  0.60           H  
ATOM   9192  N   LEU A 572      20.029  23.318 -54.115  1.00  0.60           N  
ATOM   9193  CA  LEU A 572      19.645  21.944 -53.810  1.00  0.60           C  
ATOM   9194  C   LEU A 572      19.943  20.966 -54.952  1.00  0.60           C  
ATOM   9195  O   LEU A 572      19.202  20.002 -55.155  1.00  0.60           O  
ATOM   9196  CB  LEU A 572      18.161  21.824 -53.428  1.00  0.60           C  
ATOM   9197  CG  LEU A 572      17.671  22.737 -52.281  1.00  0.60           C  
ATOM   9198  CD1 LEU A 572      16.234  22.419 -51.992  1.00  0.60           C  
ATOM   9199  CD2 LEU A 572      18.497  22.581 -51.035  1.00  0.60           C  
ATOM   9200  H   LEU A 572      20.676  23.731 -53.453  1.00  0.60           H  
ATOM   9201  HA  LEU A 572      20.225  21.651 -52.945  1.00  0.60           H  
ATOM   9202 1HB  LEU A 572      17.562  22.042 -54.306  1.00  0.60           H  
ATOM   9203 2HB  LEU A 572      17.966  20.793 -53.134  1.00  0.60           H  
ATOM   9204  HG  LEU A 572      17.738  23.769 -52.613  1.00  0.60           H  
ATOM   9205 1HD1 LEU A 572      15.906  23.104 -51.233  1.00  0.60           H  
ATOM   9206 2HD1 LEU A 572      15.623  22.529 -52.862  1.00  0.60           H  
ATOM   9207 3HD1 LEU A 572      16.143  21.400 -51.644  1.00  0.60           H  
ATOM   9208 1HD2 LEU A 572      18.116  23.258 -50.268  1.00  0.60           H  
ATOM   9209 2HD2 LEU A 572      18.437  21.564 -50.675  1.00  0.60           H  
ATOM   9210 3HD2 LEU A 572      19.528  22.826 -51.251  1.00  0.60           H  
ATOM   9211  N   SER A 573      21.026  21.211 -55.693  1.00  0.60           N  
ATOM   9212  CA  SER A 573      21.406  20.346 -56.803  1.00  0.60           C  
ATOM   9213  C   SER A 573      22.309  19.216 -56.349  1.00  0.60           C  
ATOM   9214  O   SER A 573      23.154  19.388 -55.476  1.00  0.60           O  
ATOM   9215  CB  SER A 573      22.124  21.120 -57.892  1.00  0.60           C  
ATOM   9216  OG  SER A 573      22.566  20.241 -58.917  1.00  0.60           O  
ATOM   9217  H   SER A 573      21.610  22.015 -55.467  1.00  0.60           H  
ATOM   9218  HA  SER A 573      20.499  19.911 -57.225  1.00  0.60           H  
ATOM   9219 1HB  SER A 573      21.470  21.885 -58.309  1.00  0.60           H  
ATOM   9220 2HB  SER A 573      22.980  21.627 -57.455  1.00  0.60           H  
ATOM   9221  HG  SER A 573      23.448  20.582 -59.226  1.00  0.60           H  
ATOM   9222  N   GLU A 574      22.176  18.070 -57.001  1.00  0.59           N  
ATOM   9223  CA  GLU A 574      23.050  16.936 -56.735  1.00  0.59           C  
ATOM   9224  C   GLU A 574      24.311  16.969 -57.611  1.00  0.59           C  
ATOM   9225  O   GLU A 574      25.179  16.101 -57.494  1.00  0.59           O  
ATOM   9226  CB  GLU A 574      22.294  15.627 -56.928  1.00  0.59           C  
ATOM   9227  CG  GLU A 574      21.155  15.421 -55.927  1.00  0.59           C  
ATOM   9228  CD  GLU A 574      20.385  14.132 -56.141  1.00  0.59           C  
ATOM   9229  OE1 GLU A 574      20.708  13.407 -57.053  1.00  0.59           O  
ATOM   9230  OE2 GLU A 574      19.473  13.878 -55.388  1.00  0.59           O  
ATOM   9231  H   GLU A 574      21.456  17.990 -57.706  1.00  0.59           H  
ATOM   9232  HA  GLU A 574      23.363  16.989 -55.692  1.00  0.59           H  
ATOM   9233 1HB  GLU A 574      21.875  15.593 -57.935  1.00  0.59           H  
ATOM   9234 2HB  GLU A 574      22.987  14.792 -56.832  1.00  0.59           H  
ATOM   9235 1HG  GLU A 574      21.571  15.421 -54.918  1.00  0.59           H  
ATOM   9236 2HG  GLU A 574      20.470  16.266 -56.003  1.00  0.59           H  
ATOM   9237  N   THR A 575      24.393  17.954 -58.498  1.00  0.58           N  
ATOM   9238  CA  THR A 575      25.531  18.114 -59.394  1.00  0.58           C  
ATOM   9239  C   THR A 575      26.002  19.562 -59.451  1.00  0.58           C  
ATOM   9240  O   THR A 575      25.185  20.494 -59.522  1.00  0.58           O  
ATOM   9241  CB  THR A 575      25.205  17.611 -60.816  1.00  0.58           C  
ATOM   9242  OG1 THR A 575      24.839  16.222 -60.757  1.00  0.58           O  
ATOM   9243  CG2 THR A 575      26.411  17.779 -61.747  1.00  0.58           C  
ATOM   9244  H   THR A 575      23.647  18.638 -58.541  1.00  0.58           H  
ATOM   9245  HA  THR A 575      26.357  17.516 -59.013  1.00  0.58           H  
ATOM   9246  HB  THR A 575      24.365  18.178 -61.216  1.00  0.58           H  
ATOM   9247  HG1 THR A 575      25.547  15.725 -60.329  1.00  0.58           H  
ATOM   9248 1HG2 THR A 575      26.157  17.412 -62.737  1.00  0.58           H  
ATOM   9249 2HG2 THR A 575      26.682  18.824 -61.823  1.00  0.58           H  
ATOM   9250 3HG2 THR A 575      27.258  17.212 -61.356  1.00  0.58           H  
ATOM   9251  N   VAL A 576      27.321  19.744 -59.427  1.00  0.57           N  
ATOM   9252  CA  VAL A 576      27.890  21.075 -59.564  1.00  0.57           C  
ATOM   9253  C   VAL A 576      28.145  21.282 -61.046  1.00  0.57           C  
ATOM   9254  O   VAL A 576      28.857  20.492 -61.696  1.00  0.57           O  
ATOM   9255  CB  VAL A 576      29.224  21.197 -58.862  1.00  0.57           C  
ATOM   9256  CG1 VAL A 576      29.768  22.590 -58.992  1.00  0.57           C  
ATOM   9257  CG2 VAL A 576      29.130  20.736 -57.464  1.00  0.57           C  
ATOM   9258  H   VAL A 576      27.926  18.927 -59.343  1.00  0.57           H  
ATOM   9259  HA  VAL A 576      27.188  21.827 -59.204  1.00  0.57           H  
ATOM   9260  HB  VAL A 576      29.869  20.623 -59.367  1.00  0.57           H  
ATOM   9261 1HG1 VAL A 576      30.744  22.612 -58.532  1.00  0.57           H  
ATOM   9262 2HG1 VAL A 576      29.853  22.870 -60.044  1.00  0.57           H  
ATOM   9263 3HG1 VAL A 576      29.104  23.284 -58.478  1.00  0.57           H  
ATOM   9264 1HG2 VAL A 576      30.109  20.794 -56.995  1.00  0.57           H  
ATOM   9265 2HG2 VAL A 576      28.433  21.356 -56.937  1.00  0.57           H  
ATOM   9266 3HG2 VAL A 576      28.789  19.706 -57.459  1.00  0.57           H  
ATOM   9267  N   THR A 577      27.573  22.341 -61.583  1.00  0.57           N  
ATOM   9268  CA  THR A 577      27.680  22.633 -62.998  1.00  0.57           C  
ATOM   9269  C   THR A 577      28.721  23.697 -63.275  1.00  0.57           C  
ATOM   9270  O   THR A 577      29.250  24.318 -62.349  1.00  0.57           O  
ATOM   9271  CB  THR A 577      26.342  23.143 -63.514  1.00  0.57           C  
ATOM   9272  OG1 THR A 577      26.084  24.426 -62.902  1.00  0.57           O  
ATOM   9273  CG2 THR A 577      25.237  22.163 -63.125  1.00  0.57           C  
ATOM   9274  H   THR A 577      27.002  22.966 -60.993  1.00  0.57           H  
ATOM   9275  HA  THR A 577      27.959  21.722 -63.529  1.00  0.57           H  
ATOM   9276  HB  THR A 577      26.376  23.255 -64.595  1.00  0.57           H  
ATOM   9277  HG1 THR A 577      25.938  24.292 -61.932  1.00  0.57           H  
ATOM   9278 1HG2 THR A 577      24.276  22.533 -63.479  1.00  0.57           H  
ATOM   9279 2HG2 THR A 577      25.440  21.190 -63.572  1.00  0.57           H  
ATOM   9280 3HG2 THR A 577      25.209  22.065 -62.035  1.00  0.57           H  
ATOM   9281  N   ARG A 578      28.988  23.934 -64.557  1.00  0.57           N  
ATOM   9282  CA  ARG A 578      29.908  24.985 -64.971  1.00  0.57           C  
ATOM   9283  C   ARG A 578      29.422  26.343 -64.471  1.00  0.57           C  
ATOM   9284  O   ARG A 578      30.228  27.206 -64.129  1.00  0.57           O  
ATOM   9285  CB  ARG A 578      30.049  24.985 -66.478  1.00  0.57           C  
ATOM   9286  CG  ARG A 578      31.111  25.922 -67.050  1.00  0.57           C  
ATOM   9287  CD  ARG A 578      31.287  25.650 -68.499  1.00  0.57           C  
ATOM   9288  NE  ARG A 578      32.253  26.493 -69.163  1.00  0.57           N  
ATOM   9289  CZ  ARG A 578      32.476  26.421 -70.486  1.00  0.57           C  
ATOM   9290  NH1 ARG A 578      31.802  25.534 -71.203  1.00  0.57           N  
ATOM   9291  NH2 ARG A 578      33.360  27.217 -71.071  1.00  0.57           N  
ATOM   9292  H   ARG A 578      28.536  23.373 -65.268  1.00  0.57           H  
ATOM   9293  HA  ARG A 578      30.885  24.784 -64.535  1.00  0.57           H  
ATOM   9294 1HB  ARG A 578      30.282  23.981 -66.810  1.00  0.57           H  
ATOM   9295 2HB  ARG A 578      29.097  25.261 -66.931  1.00  0.57           H  
ATOM   9296 1HG  ARG A 578      30.806  26.960 -66.918  1.00  0.57           H  
ATOM   9297 2HG  ARG A 578      32.049  25.752 -66.546  1.00  0.57           H  
ATOM   9298 1HD  ARG A 578      31.626  24.645 -68.614  1.00  0.57           H  
ATOM   9299 2HD  ARG A 578      30.332  25.760 -69.008  1.00  0.57           H  
ATOM   9300  HE  ARG A 578      32.827  27.138 -68.607  1.00  0.57           H  
ATOM   9301 1HH1 ARG A 578      31.135  24.886 -70.738  1.00  0.57           H  
ATOM   9302 2HH1 ARG A 578      31.956  25.463 -72.197  1.00  0.57           H  
ATOM   9303 1HH2 ARG A 578      33.874  27.904 -70.526  1.00  0.57           H  
ATOM   9304 2HH2 ARG A 578      33.514  27.149 -72.064  1.00  0.57           H  
ATOM   9305  N   GLU A 579      28.098  26.525 -64.419  1.00  0.57           N  
ATOM   9306  CA  GLU A 579      27.491  27.765 -63.947  1.00  0.57           C  
ATOM   9307  C   GLU A 579      27.727  27.957 -62.450  1.00  0.57           C  
ATOM   9308  O   GLU A 579      27.930  29.081 -61.977  1.00  0.57           O  
ATOM   9309  CB  GLU A 579      25.997  27.790 -64.257  1.00  0.57           C  
ATOM   9310  CG  GLU A 579      25.686  27.888 -65.748  1.00  0.57           C  
ATOM   9311  CD  GLU A 579      26.278  29.132 -66.365  1.00  0.57           C  
ATOM   9312  OE1 GLU A 579      26.087  30.191 -65.812  1.00  0.57           O  
ATOM   9313  OE2 GLU A 579      26.923  29.027 -67.381  1.00  0.57           O  
ATOM   9314  H   GLU A 579      27.493  25.768 -64.704  1.00  0.57           H  
ATOM   9315  HA  GLU A 579      27.959  28.596 -64.473  1.00  0.57           H  
ATOM   9316 1HB  GLU A 579      25.530  26.884 -63.870  1.00  0.57           H  
ATOM   9317 2HB  GLU A 579      25.535  28.639 -63.754  1.00  0.57           H  
ATOM   9318 1HG  GLU A 579      26.096  27.012 -66.252  1.00  0.57           H  
ATOM   9319 2HG  GLU A 579      24.607  27.889 -65.891  1.00  0.57           H  
ATOM   9320  N   ASP A 580      27.797  26.856 -61.704  1.00  0.58           N  
ATOM   9321  CA  ASP A 580      28.021  27.002 -60.269  1.00  0.58           C  
ATOM   9322  C   ASP A 580      29.509  27.278 -60.077  1.00  0.58           C  
ATOM   9323  O   ASP A 580      29.897  28.102 -59.239  1.00  0.58           O  
ATOM   9324  CB  ASP A 580      27.656  25.710 -59.532  1.00  0.58           C  
ATOM   9325  CG  ASP A 580      26.157  25.326 -59.609  1.00  0.58           C  
ATOM   9326  OD1 ASP A 580      25.296  26.058 -59.131  1.00  0.58           O  
ATOM   9327  OD2 ASP A 580      25.885  24.275 -60.189  1.00  0.58           O  
ATOM   9328  H   ASP A 580      27.599  25.947 -62.133  1.00  0.58           H  
ATOM   9329  HA  ASP A 580      27.443  27.842 -59.886  1.00  0.58           H  
ATOM   9330 1HB  ASP A 580      28.230  24.901 -59.969  1.00  0.58           H  
ATOM   9331 2HB  ASP A 580      27.954  25.784 -58.482  1.00  0.58           H  
ATOM   9332  N   ALA A 581      30.345  26.644 -60.913  1.00  0.59           N  
ATOM   9333  CA  ALA A 581      31.771  26.912 -60.861  1.00  0.59           C  
ATOM   9334  C   ALA A 581      32.012  28.374 -61.203  1.00  0.59           C  
ATOM   9335  O   ALA A 581      32.778  29.052 -60.524  1.00  0.59           O  
ATOM   9336  CB  ALA A 581      32.531  26.022 -61.826  1.00  0.59           C  
ATOM   9337  H   ALA A 581      29.978  25.959 -61.572  1.00  0.59           H  
ATOM   9338  HA  ALA A 581      32.122  26.734 -59.850  1.00  0.59           H  
ATOM   9339 1HB  ALA A 581      33.590  26.249 -61.763  1.00  0.59           H  
ATOM   9340 2HB  ALA A 581      32.364  24.980 -61.571  1.00  0.59           H  
ATOM   9341 3HB  ALA A 581      32.190  26.203 -62.837  1.00  0.59           H  
ATOM   9342  N   ARG A 582      31.299  28.884 -62.215  1.00  0.60           N  
ATOM   9343  CA  ARG A 582      31.444  30.267 -62.636  1.00  0.60           C  
ATOM   9344  C   ARG A 582      31.136  31.205 -61.494  1.00  0.60           C  
ATOM   9345  O   ARG A 582      31.899  32.131 -61.231  1.00  0.60           O  
ATOM   9346  CB  ARG A 582      30.541  30.582 -63.829  1.00  0.60           C  
ATOM   9347  CG  ARG A 582      30.621  32.036 -64.338  1.00  0.60           C  
ATOM   9348  CD  ARG A 582      29.767  32.301 -65.577  1.00  0.60           C  
ATOM   9349  NE  ARG A 582      28.300  32.210 -65.363  1.00  0.60           N  
ATOM   9350  CZ  ARG A 582      27.509  33.173 -64.833  1.00  0.60           C  
ATOM   9351  NH1 ARG A 582      27.982  34.334 -64.424  1.00  0.60           N  
ATOM   9352  NH2 ARG A 582      26.221  32.922 -64.744  1.00  0.60           N  
ATOM   9353  H   ARG A 582      30.679  28.279 -62.743  1.00  0.60           H  
ATOM   9354  HA  ARG A 582      32.474  30.425 -62.949  1.00  0.60           H  
ATOM   9355 1HB  ARG A 582      30.781  29.913 -64.655  1.00  0.60           H  
ATOM   9356 2HB  ARG A 582      29.505  30.396 -63.556  1.00  0.60           H  
ATOM   9357 1HG  ARG A 582      30.266  32.698 -63.545  1.00  0.60           H  
ATOM   9358 2HG  ARG A 582      31.656  32.287 -64.571  1.00  0.60           H  
ATOM   9359 1HD  ARG A 582      29.988  33.308 -65.934  1.00  0.60           H  
ATOM   9360 2HD  ARG A 582      30.035  31.580 -66.348  1.00  0.60           H  
ATOM   9361  HE  ARG A 582      27.806  31.353 -65.656  1.00  0.60           H  
ATOM   9362 1HH1 ARG A 582      28.985  34.556 -64.476  1.00  0.60           H  
ATOM   9363 2HH1 ARG A 582      27.362  35.024 -64.034  1.00  0.60           H  
ATOM   9364 1HH2 ARG A 582      25.887  32.009 -65.081  1.00  0.60           H  
ATOM   9365 2HH2 ARG A 582      25.589  33.605 -64.362  1.00  0.60           H  
ATOM   9366  N   ALA A 583      30.033  30.963 -60.787  1.00  0.62           N  
ATOM   9367  CA  ALA A 583      29.689  31.835 -59.676  1.00  0.62           C  
ATOM   9368  C   ALA A 583      30.777  31.831 -58.610  1.00  0.62           C  
ATOM   9369  O   ALA A 583      31.176  32.880 -58.093  1.00  0.62           O  
ATOM   9370  CB  ALA A 583      28.387  31.375 -59.065  1.00  0.62           C  
ATOM   9371  H   ALA A 583      29.416  30.188 -61.042  1.00  0.62           H  
ATOM   9372  HA  ALA A 583      29.584  32.851 -60.059  1.00  0.62           H  
ATOM   9373 1HB  ALA A 583      28.114  32.033 -58.244  1.00  0.62           H  
ATOM   9374 2HB  ALA A 583      27.603  31.390 -59.821  1.00  0.62           H  
ATOM   9375 3HB  ALA A 583      28.504  30.356 -58.691  1.00  0.62           H  
ATOM   9376  N   ALA A 584      31.305  30.648 -58.299  1.00  0.64           N  
ATOM   9377  CA  ALA A 584      32.361  30.565 -57.301  1.00  0.64           C  
ATOM   9378  C   ALA A 584      33.591  31.331 -57.763  1.00  0.64           C  
ATOM   9379  O   ALA A 584      34.222  32.046 -56.980  1.00  0.64           O  
ATOM   9380  CB  ALA A 584      32.699  29.124 -57.044  1.00  0.64           C  
ATOM   9381  H   ALA A 584      30.957  29.795 -58.745  1.00  0.64           H  
ATOM   9382  HA  ALA A 584      32.002  31.024 -56.381  1.00  0.64           H  
ATOM   9383 1HB  ALA A 584      33.472  29.057 -56.287  1.00  0.64           H  
ATOM   9384 2HB  ALA A 584      31.808  28.610 -56.702  1.00  0.64           H  
ATOM   9385 3HB  ALA A 584      33.037  28.672 -57.966  1.00  0.64           H  
ATOM   9386  N   ILE A 585      33.898  31.217 -59.053  1.00  0.66           N  
ATOM   9387  CA  ILE A 585      35.032  31.894 -59.647  1.00  0.66           C  
ATOM   9388  C   ILE A 585      34.902  33.390 -59.602  1.00  0.66           C  
ATOM   9389  O   ILE A 585      35.843  34.078 -59.213  1.00  0.66           O  
ATOM   9390  CB  ILE A 585      35.233  31.453 -61.101  1.00  0.66           C  
ATOM   9391  CG1 ILE A 585      35.710  30.025 -61.128  1.00  0.66           C  
ATOM   9392  CG2 ILE A 585      36.142  32.340 -61.755  1.00  0.66           C  
ATOM   9393  CD1 ILE A 585      35.672  29.363 -62.465  1.00  0.66           C  
ATOM   9394  H   ILE A 585      33.333  30.604 -59.641  1.00  0.66           H  
ATOM   9395  HA  ILE A 585      35.924  31.615 -59.088  1.00  0.66           H  
ATOM   9396  HB  ILE A 585      34.285  31.474 -61.617  1.00  0.66           H  
ATOM   9397 1HG1 ILE A 585      36.730  30.010 -60.771  1.00  0.66           H  
ATOM   9398 2HG1 ILE A 585      35.112  29.470 -60.469  1.00  0.66           H  
ATOM   9399 1HG2 ILE A 585      36.292  32.027 -62.784  1.00  0.66           H  
ATOM   9400 2HG2 ILE A 585      35.765  33.359 -61.739  1.00  0.66           H  
ATOM   9401 3HG2 ILE A 585      37.029  32.285 -61.214  1.00  0.66           H  
ATOM   9402 1HD1 ILE A 585      36.041  28.341 -62.377  1.00  0.66           H  
ATOM   9403 2HD1 ILE A 585      34.648  29.345 -62.832  1.00  0.66           H  
ATOM   9404 3HD1 ILE A 585      36.290  29.910 -63.165  1.00  0.66           H  
ATOM   9405  N   GLU A 586      33.737  33.905 -59.973  1.00  0.70           N  
ATOM   9406  CA  GLU A 586      33.526  35.340 -59.975  1.00  0.70           C  
ATOM   9407  C   GLU A 586      33.657  35.912 -58.572  1.00  0.70           C  
ATOM   9408  O   GLU A 586      34.232  36.988 -58.386  1.00  0.70           O  
ATOM   9409  CB  GLU A 586      32.167  35.662 -60.587  1.00  0.70           C  
ATOM   9410  CG  GLU A 586      32.121  35.385 -62.099  1.00  0.70           C  
ATOM   9411  CD  GLU A 586      30.767  35.553 -62.723  1.00  0.70           C  
ATOM   9412  OE1 GLU A 586      29.829  35.876 -62.028  1.00  0.70           O  
ATOM   9413  OE2 GLU A 586      30.657  35.321 -63.912  1.00  0.70           O  
ATOM   9414  H   GLU A 586      32.994  33.280 -60.284  1.00  0.70           H  
ATOM   9415  HA  GLU A 586      34.297  35.797 -60.597  1.00  0.70           H  
ATOM   9416 1HB  GLU A 586      31.398  35.051 -60.106  1.00  0.70           H  
ATOM   9417 2HB  GLU A 586      31.920  36.708 -60.417  1.00  0.70           H  
ATOM   9418 1HG  GLU A 586      32.816  36.062 -62.593  1.00  0.70           H  
ATOM   9419 2HG  GLU A 586      32.470  34.371 -62.278  1.00  0.70           H  
ATOM   9420  N   ILE A 587      33.172  35.181 -57.568  1.00  0.75           N  
ATOM   9421  CA  ILE A 587      33.306  35.676 -56.209  1.00  0.75           C  
ATOM   9422  C   ILE A 587      34.787  35.683 -55.817  1.00  0.75           C  
ATOM   9423  O   ILE A 587      35.275  36.688 -55.305  1.00  0.75           O  
ATOM   9424  CB  ILE A 587      32.474  34.855 -55.208  1.00  0.75           C  
ATOM   9425  CG1 ILE A 587      30.974  35.051 -55.499  1.00  0.75           C  
ATOM   9426  CG2 ILE A 587      32.779  35.348 -53.793  1.00  0.75           C  
ATOM   9427  CD1 ILE A 587      30.090  34.078 -54.781  1.00  0.75           C  
ATOM   9428  H   ILE A 587      32.681  34.302 -57.753  1.00  0.75           H  
ATOM   9429  HA  ILE A 587      32.942  36.699 -56.179  1.00  0.75           H  
ATOM   9430  HB  ILE A 587      32.717  33.793 -55.306  1.00  0.75           H  
ATOM   9431 1HG1 ILE A 587      30.687  36.060 -55.204  1.00  0.75           H  
ATOM   9432 2HG1 ILE A 587      30.807  34.941 -56.572  1.00  0.75           H  
ATOM   9433 1HG2 ILE A 587      32.198  34.777 -53.070  1.00  0.75           H  
ATOM   9434 2HG2 ILE A 587      33.821  35.220 -53.608  1.00  0.75           H  
ATOM   9435 3HG2 ILE A 587      32.523  36.404 -53.706  1.00  0.75           H  
ATOM   9436 1HD1 ILE A 587      29.052  34.270 -55.035  1.00  0.75           H  
ATOM   9437 2HD1 ILE A 587      30.363  33.073 -55.098  1.00  0.75           H  
ATOM   9438 3HD1 ILE A 587      30.227  34.180 -53.705  1.00  0.75           H  
ATOM   9439  N   ILE A 588      35.521  34.601 -56.099  1.00  0.82           N  
ATOM   9440  CA  ILE A 588      36.942  34.556 -55.744  1.00  0.82           C  
ATOM   9441  C   ILE A 588      37.750  35.635 -56.467  1.00  0.82           C  
ATOM   9442  O   ILE A 588      38.584  36.299 -55.847  1.00  0.82           O  
ATOM   9443  CB  ILE A 588      37.581  33.204 -56.071  1.00  0.82           C  
ATOM   9444  CG1 ILE A 588      37.027  32.119 -55.186  1.00  0.82           C  
ATOM   9445  CG2 ILE A 588      39.082  33.309 -55.872  1.00  0.82           C  
ATOM   9446  CD1 ILE A 588      37.401  30.773 -55.673  1.00  0.82           C  
ATOM   9447  H   ILE A 588      35.084  33.787 -56.539  1.00  0.82           H  
ATOM   9448  HA  ILE A 588      37.027  34.723 -54.673  1.00  0.82           H  
ATOM   9449  HB  ILE A 588      37.359  32.940 -57.110  1.00  0.82           H  
ATOM   9450 1HG1 ILE A 588      37.411  32.244 -54.174  1.00  0.82           H  
ATOM   9451 2HG1 ILE A 588      35.941  32.193 -55.155  1.00  0.82           H  
ATOM   9452 1HG2 ILE A 588      39.556  32.359 -56.115  1.00  0.82           H  
ATOM   9453 2HG2 ILE A 588      39.458  34.079 -56.513  1.00  0.82           H  
ATOM   9454 3HG2 ILE A 588      39.295  33.567 -54.832  1.00  0.82           H  
ATOM   9455 1HD1 ILE A 588      36.991  30.028 -55.020  1.00  0.82           H  
ATOM   9456 2HD1 ILE A 588      37.005  30.656 -56.666  1.00  0.82           H  
ATOM   9457 3HD1 ILE A 588      38.480  30.677 -55.699  1.00  0.82           H  
ATOM   9458  N   GLU A 589      37.533  35.805 -57.775  1.00  0.91           N  
ATOM   9459  CA  GLU A 589      38.270  36.831 -58.503  1.00  0.91           C  
ATOM   9460  C   GLU A 589      37.991  38.184 -57.869  1.00  0.91           C  
ATOM   9461  O   GLU A 589      38.906  38.996 -57.672  1.00  0.91           O  
ATOM   9462  CB  GLU A 589      37.908  36.855 -59.991  1.00  0.91           C  
ATOM   9463  CG  GLU A 589      38.721  37.888 -60.796  1.00  0.91           C  
ATOM   9464  CD  GLU A 589      38.441  37.903 -62.295  1.00  0.91           C  
ATOM   9465  OE1 GLU A 589      37.661  37.110 -62.761  1.00  0.91           O  
ATOM   9466  OE2 GLU A 589      39.004  38.748 -62.964  1.00  0.91           O  
ATOM   9467  H   GLU A 589      36.852  35.229 -58.261  1.00  0.91           H  
ATOM   9468  HA  GLU A 589      39.333  36.623 -58.415  1.00  0.91           H  
ATOM   9469 1HB  GLU A 589      38.081  35.869 -60.424  1.00  0.91           H  
ATOM   9470 2HB  GLU A 589      36.847  37.081 -60.106  1.00  0.91           H  
ATOM   9471 1HG  GLU A 589      38.503  38.875 -60.390  1.00  0.91           H  
ATOM   9472 2HG  GLU A 589      39.781  37.689 -60.637  1.00  0.91           H  
ATOM   9473  N   ALA A 590      36.721  38.428 -57.510  1.00  1.00           N  
ATOM   9474  CA  ALA A 590      36.372  39.674 -56.865  1.00  1.00           C  
ATOM   9475  C   ALA A 590      37.158  39.820 -55.573  1.00  1.00           C  
ATOM   9476  O   ALA A 590      37.622  40.916 -55.264  1.00  1.00           O  
ATOM   9477  CB  ALA A 590      34.871  39.740 -56.571  1.00  1.00           C  
ATOM   9478  H   ALA A 590      35.980  37.753 -57.704  1.00  1.00           H  
ATOM   9479  HA  ALA A 590      36.644  40.490 -57.532  1.00  1.00           H  
ATOM   9480 1HB  ALA A 590      34.632  40.692 -56.101  1.00  1.00           H  
ATOM   9481 2HB  ALA A 590      34.315  39.643 -57.503  1.00  1.00           H  
ATOM   9482 3HB  ALA A 590      34.592  38.937 -55.907  1.00  1.00           H  
ATOM   9483  N   MET A 591      37.358  38.718 -54.826  1.00  1.08           N  
ATOM   9484  CA  MET A 591      38.078  38.819 -53.557  1.00  1.08           C  
ATOM   9485  C   MET A 591      39.518  39.214 -53.788  1.00  1.08           C  
ATOM   9486  O   MET A 591      40.081  40.038 -53.066  1.00  1.08           O  
ATOM   9487  CB  MET A 591      38.132  37.487 -52.807  1.00  1.08           C  
ATOM   9488  CG  MET A 591      36.858  36.968 -52.390  1.00  1.08           C  
ATOM   9489  SD  MET A 591      36.027  38.058 -51.435  1.00  1.08           S  
ATOM   9490  CE  MET A 591      35.020  38.791 -52.702  1.00  1.08           C  
ATOM   9491  H   MET A 591      36.948  37.829 -55.118  1.00  1.08           H  
ATOM   9492  HA  MET A 591      37.598  39.572 -52.938  1.00  1.08           H  
ATOM   9493 1HB  MET A 591      38.614  36.736 -53.419  1.00  1.08           H  
ATOM   9494 2HB  MET A 591      38.738  37.614 -51.911  1.00  1.08           H  
ATOM   9495 1HG  MET A 591      36.260  36.711 -53.224  1.00  1.08           H  
ATOM   9496 2HG  MET A 591      37.037  36.086 -51.806  1.00  1.08           H  
ATOM   9497 1HE  MET A 591      34.394  39.561 -52.277  1.00  1.08           H  
ATOM   9498 2HE  MET A 591      35.653  39.230 -53.437  1.00  1.08           H  
ATOM   9499 3HE  MET A 591      34.399  38.027 -53.168  1.00  1.08           H  
ATOM   9500  N   MET A 592      40.125  38.664 -54.831  1.00  1.16           N  
ATOM   9501  CA  MET A 592      41.518  38.985 -55.070  1.00  1.16           C  
ATOM   9502  C   MET A 592      41.677  40.442 -55.456  1.00  1.16           C  
ATOM   9503  O   MET A 592      42.606  41.111 -55.005  1.00  1.16           O  
ATOM   9504  CB  MET A 592      42.110  38.049 -56.107  1.00  1.16           C  
ATOM   9505  CG  MET A 592      42.267  36.628 -55.584  1.00  1.16           C  
ATOM   9506  SD  MET A 592      43.197  35.563 -56.666  1.00  1.16           S  
ATOM   9507  CE  MET A 592      42.060  35.317 -57.974  1.00  1.16           C  
ATOM   9508  H   MET A 592      39.621  37.990 -55.414  1.00  1.16           H  
ATOM   9509  HA  MET A 592      42.065  38.836 -54.140  1.00  1.16           H  
ATOM   9510 1HB  MET A 592      41.455  38.019 -56.983  1.00  1.16           H  
ATOM   9511 2HB  MET A 592      43.084  38.418 -56.430  1.00  1.16           H  
ATOM   9512 1HG  MET A 592      42.760  36.650 -54.614  1.00  1.16           H  
ATOM   9513 2HG  MET A 592      41.271  36.197 -55.448  1.00  1.16           H  
ATOM   9514 1HE  MET A 592      42.498  34.659 -58.691  1.00  1.16           H  
ATOM   9515 2HE  MET A 592      41.170  34.880 -57.588  1.00  1.16           H  
ATOM   9516 3HE  MET A 592      41.823  36.271 -58.443  1.00  1.16           H  
ATOM   9517  N   LYS A 593      40.735  40.968 -56.234  1.00  1.23           N  
ATOM   9518  CA  LYS A 593      40.798  42.375 -56.603  1.00  1.23           C  
ATOM   9519  C   LYS A 593      40.473  43.266 -55.393  1.00  1.23           C  
ATOM   9520  O   LYS A 593      41.140  44.268 -55.131  1.00  1.23           O  
ATOM   9521  CB  LYS A 593      39.857  42.642 -57.774  1.00  1.23           C  
ATOM   9522  CG  LYS A 593      40.338  42.015 -59.072  1.00  1.23           C  
ATOM   9523  CD  LYS A 593      39.396  42.252 -60.222  1.00  1.23           C  
ATOM   9524  CE  LYS A 593      39.946  41.616 -61.495  1.00  1.23           C  
ATOM   9525  NZ  LYS A 593      39.024  41.776 -62.653  1.00  1.23           N  
ATOM   9526  H   LYS A 593      39.985  40.372 -56.595  1.00  1.23           H  
ATOM   9527  HA  LYS A 593      41.812  42.598 -56.921  1.00  1.23           H  
ATOM   9528 1HB  LYS A 593      38.870  42.229 -57.545  1.00  1.23           H  
ATOM   9529 2HB  LYS A 593      39.747  43.713 -57.923  1.00  1.23           H  
ATOM   9530 1HG  LYS A 593      41.301  42.424 -59.332  1.00  1.23           H  
ATOM   9531 2HG  LYS A 593      40.445  40.937 -58.926  1.00  1.23           H  
ATOM   9532 1HD  LYS A 593      38.426  41.803 -59.992  1.00  1.23           H  
ATOM   9533 2HD  LYS A 593      39.262  43.320 -60.378  1.00  1.23           H  
ATOM   9534 1HE  LYS A 593      40.900  42.080 -61.738  1.00  1.23           H  
ATOM   9535 2HE  LYS A 593      40.107  40.555 -61.318  1.00  1.23           H  
ATOM   9536 1HZ  LYS A 593      39.434  41.331 -63.469  1.00  1.23           H  
ATOM   9537 2HZ  LYS A 593      38.136  41.334 -62.443  1.00  1.23           H  
ATOM   9538 3HZ  LYS A 593      38.877  42.754 -62.839  1.00  1.23           H  
ATOM   9539  N   THR A 594      39.511  42.836 -54.588  1.00  1.28           N  
ATOM   9540  CA  THR A 594      39.084  43.550 -53.395  1.00  1.28           C  
ATOM   9541  C   THR A 594      40.239  43.748 -52.423  1.00  1.28           C  
ATOM   9542  O   THR A 594      40.395  44.818 -51.833  1.00  1.28           O  
ATOM   9543  CB  THR A 594      37.941  42.779 -52.716  1.00  1.28           C  
ATOM   9544  OG1 THR A 594      36.801  42.738 -53.585  1.00  1.28           O  
ATOM   9545  CG2 THR A 594      37.581  43.345 -51.423  1.00  1.28           C  
ATOM   9546  H   THR A 594      39.003  41.992 -54.834  1.00  1.28           H  
ATOM   9547  HA  THR A 594      38.715  44.530 -53.693  1.00  1.28           H  
ATOM   9548  HB  THR A 594      38.271  41.765 -52.545  1.00  1.28           H  
ATOM   9549  HG1 THR A 594      37.056  42.270 -54.406  1.00  1.28           H  
ATOM   9550 1HG2 THR A 594      36.792  42.745 -50.983  1.00  1.28           H  
ATOM   9551 2HG2 THR A 594      38.466  43.312 -50.801  1.00  1.28           H  
ATOM   9552 3HG2 THR A 594      37.241  44.372 -51.546  1.00  1.28           H  
ATOM   9553  N   ILE A 595      41.043  42.710 -52.247  1.00  1.31           N  
ATOM   9554  CA  ILE A 595      42.176  42.774 -51.350  1.00  1.31           C  
ATOM   9555  C   ILE A 595      43.463  43.332 -51.964  1.00  1.31           C  
ATOM   9556  O   ILE A 595      44.153  44.122 -51.320  1.00  1.31           O  
ATOM   9557  CB  ILE A 595      42.462  41.386 -50.758  1.00  1.31           C  
ATOM   9558  CG1 ILE A 595      41.214  40.915 -49.988  1.00  1.31           C  
ATOM   9559  CG2 ILE A 595      43.676  41.428 -49.888  1.00  1.31           C  
ATOM   9560  CD1 ILE A 595      40.799  41.884 -48.915  1.00  1.31           C  
ATOM   9561  H   ILE A 595      40.835  41.836 -52.732  1.00  1.31           H  
ATOM   9562  HA  ILE A 595      41.904  43.432 -50.527  1.00  1.31           H  
ATOM   9563  HB  ILE A 595      42.621  40.678 -51.576  1.00  1.31           H  
ATOM   9564 1HG1 ILE A 595      40.385  40.804 -50.687  1.00  1.31           H  
ATOM   9565 2HG1 ILE A 595      41.409  39.947 -49.530  1.00  1.31           H  
ATOM   9566 1HG2 ILE A 595      43.870  40.438 -49.479  1.00  1.31           H  
ATOM   9567 2HG2 ILE A 595      44.537  41.754 -50.471  1.00  1.31           H  
ATOM   9568 3HG2 ILE A 595      43.486  42.130 -49.093  1.00  1.31           H  
ATOM   9569 1HD1 ILE A 595      39.904  41.521 -48.415  1.00  1.31           H  
ATOM   9570 2HD1 ILE A 595      41.592  42.012 -48.189  1.00  1.31           H  
ATOM   9571 3HD1 ILE A 595      40.594  42.829 -49.393  1.00  1.31           H  
ATOM   9572  N   ALA A 596      43.836  42.875 -53.164  1.00  1.33           N  
ATOM   9573  CA  ALA A 596      45.107  43.279 -53.757  1.00  1.33           C  
ATOM   9574  C   ALA A 596      45.097  44.623 -54.510  1.00  1.33           C  
ATOM   9575  O   ALA A 596      46.174  45.136 -54.818  1.00  1.33           O  
ATOM   9576  CB  ALA A 596      45.589  42.188 -54.696  1.00  1.33           C  
ATOM   9577  H   ALA A 596      43.245  42.236 -53.688  1.00  1.33           H  
ATOM   9578  HA  ALA A 596      45.827  43.370 -52.944  1.00  1.33           H  
ATOM   9579 1HB  ALA A 596      46.566  42.449 -55.088  1.00  1.33           H  
ATOM   9580 2HB  ALA A 596      45.655  41.247 -54.153  1.00  1.33           H  
ATOM   9581 3HB  ALA A 596      44.887  42.089 -55.505  1.00  1.33           H  
ATOM   9582  N   VAL A 597      43.943  45.224 -54.833  1.00  1.34           N  
ATOM   9583  CA  VAL A 597      44.043  46.466 -55.611  1.00  1.34           C  
ATOM   9584  C   VAL A 597      44.464  47.707 -54.819  1.00  1.34           C  
ATOM   9585  O   VAL A 597      43.843  48.090 -53.824  1.00  1.34           O  
ATOM   9586  CB  VAL A 597      42.745  46.759 -56.367  1.00  1.34           C  
ATOM   9587  CG1 VAL A 597      42.827  48.089 -57.027  1.00  1.34           C  
ATOM   9588  CG2 VAL A 597      42.592  45.751 -57.448  1.00  1.34           C  
ATOM   9589  H   VAL A 597      43.028  44.829 -54.620  1.00  1.34           H  
ATOM   9590  HA  VAL A 597      44.778  46.289 -56.371  1.00  1.34           H  
ATOM   9591  HB  VAL A 597      41.898  46.734 -55.680  1.00  1.34           H  
ATOM   9592 1HG1 VAL A 597      41.918  48.278 -57.588  1.00  1.34           H  
ATOM   9593 2HG1 VAL A 597      42.957  48.861 -56.276  1.00  1.34           H  
ATOM   9594 3HG1 VAL A 597      43.677  48.081 -57.691  1.00  1.34           H  
ATOM   9595 1HG2 VAL A 597      41.683  45.940 -58.011  1.00  1.34           H  
ATOM   9596 2HG2 VAL A 597      43.449  45.839 -58.096  1.00  1.34           H  
ATOM   9597 3HG2 VAL A 597      42.557  44.774 -57.027  1.00  1.34           H  
ATOM   9598  N   ASP A 598      45.543  48.331 -55.305  1.00  1.35           N  
ATOM   9599  CA  ASP A 598      46.125  49.520 -54.694  1.00  1.35           C  
ATOM   9600  C   ASP A 598      45.522  50.812 -55.254  1.00  1.35           C  
ATOM   9601  O   ASP A 598      44.618  50.791 -56.093  1.00  1.35           O  
ATOM   9602  CB  ASP A 598      47.662  49.540 -54.866  1.00  1.35           C  
ATOM   9603  CG  ASP A 598      48.133  49.764 -56.305  1.00  1.35           C  
ATOM   9604  OD1 ASP A 598      47.310  50.174 -57.115  1.00  1.35           O  
ATOM   9605  OD2 ASP A 598      49.300  49.574 -56.577  1.00  1.35           O  
ATOM   9606  H   ASP A 598      45.982  47.929 -56.130  1.00  1.35           H  
ATOM   9607  HA  ASP A 598      45.910  49.488 -53.629  1.00  1.35           H  
ATOM   9608 1HB  ASP A 598      48.098  50.299 -54.219  1.00  1.35           H  
ATOM   9609 2HB  ASP A 598      48.057  48.575 -54.533  1.00  1.35           H  
ATOM   9610  N   GLU A 599      46.099  51.941 -54.854  1.00  1.37           N  
ATOM   9611  CA  GLU A 599      45.651  53.277 -55.254  1.00  1.37           C  
ATOM   9612  C   GLU A 599      45.760  53.561 -56.764  1.00  1.37           C  
ATOM   9613  O   GLU A 599      45.120  54.488 -57.265  1.00  1.37           O  
ATOM   9614  CB  GLU A 599      46.454  54.339 -54.497  1.00  1.37           C  
ATOM   9615  CG  GLU A 599      46.178  54.402 -53.003  1.00  1.37           C  
ATOM   9616  CD  GLU A 599      46.988  55.469 -52.299  1.00  1.37           C  
ATOM   9617  OE1 GLU A 599      47.839  56.056 -52.925  1.00  1.37           O  
ATOM   9618  OE2 GLU A 599      46.745  55.703 -51.139  1.00  1.37           O  
ATOM   9619  H   GLU A 599      46.857  51.875 -54.194  1.00  1.37           H  
ATOM   9620  HA  GLU A 599      44.602  53.372 -54.974  1.00  1.37           H  
ATOM   9621 1HB  GLU A 599      47.519  54.147 -54.632  1.00  1.37           H  
ATOM   9622 2HB  GLU A 599      46.243  55.322 -54.920  1.00  1.37           H  
ATOM   9623 1HG  GLU A 599      45.117  54.591 -52.841  1.00  1.37           H  
ATOM   9624 2HG  GLU A 599      46.418  53.429 -52.568  1.00  1.37           H  
ATOM   9625  N   GLU A 600      46.618  52.813 -57.464  1.00  1.39           N  
ATOM   9626  CA  GLU A 600      46.867  52.988 -58.886  1.00  1.39           C  
ATOM   9627  C   GLU A 600      45.982  52.054 -59.713  1.00  1.39           C  
ATOM   9628  O   GLU A 600      46.020  52.078 -60.945  1.00  1.39           O  
ATOM   9629  CB  GLU A 600      48.346  52.712 -59.179  1.00  1.39           C  
ATOM   9630  CG  GLU A 600      49.340  53.671 -58.488  1.00  1.39           C  
ATOM   9631  CD  GLU A 600      49.316  55.082 -59.037  1.00  1.39           C  
ATOM   9632  OE1 GLU A 600      49.113  55.229 -60.217  1.00  1.39           O  
ATOM   9633  OE2 GLU A 600      49.546  56.009 -58.290  1.00  1.39           O  
ATOM   9634  H   GLU A 600      47.070  52.014 -57.020  1.00  1.39           H  
ATOM   9635  HA  GLU A 600      46.633  54.016 -59.159  1.00  1.39           H  
ATOM   9636 1HB  GLU A 600      48.590  51.696 -58.859  1.00  1.39           H  
ATOM   9637 2HB  GLU A 600      48.520  52.761 -60.253  1.00  1.39           H  
ATOM   9638 1HG  GLU A 600      49.074  53.712 -57.431  1.00  1.39           H  
ATOM   9639 2HG  GLU A 600      50.337  53.266 -58.549  1.00  1.39           H  
ATOM   9640  N   GLY A 601      45.182  51.226 -59.031  1.00  1.42           N  
ATOM   9641  CA  GLY A 601      44.322  50.253 -59.685  1.00  1.42           C  
ATOM   9642  C   GLY A 601      45.040  48.934 -59.997  1.00  1.42           C  
ATOM   9643  O   GLY A 601      44.494  48.083 -60.703  1.00  1.42           O  
ATOM   9644  H   GLY A 601      45.175  51.248 -58.010  1.00  1.42           H  
ATOM   9645 1HA  GLY A 601      43.461  50.064 -59.048  1.00  1.42           H  
ATOM   9646 2HA  GLY A 601      43.940  50.681 -60.609  1.00  1.42           H  
ATOM   9647  N   ASN A 602      46.270  48.770 -59.506  1.00  1.47           N  
ATOM   9648  CA  ASN A 602      47.037  47.563 -59.790  1.00  1.47           C  
ATOM   9649  C   ASN A 602      46.860  46.532 -58.693  1.00  1.47           C  
ATOM   9650  O   ASN A 602      46.616  46.887 -57.546  1.00  1.47           O  
ATOM   9651  CB  ASN A 602      48.503  47.912 -59.966  1.00  1.47           C  
ATOM   9652  CG  ASN A 602      48.742  48.757 -61.192  1.00  1.47           C  
ATOM   9653  OD1 ASN A 602      48.183  48.481 -62.259  1.00  1.47           O  
ATOM   9654  ND2 ASN A 602      49.555  49.777 -61.068  1.00  1.47           N  
ATOM   9655  H   ASN A 602      46.681  49.479 -58.881  1.00  1.47           H  
ATOM   9656  HA  ASN A 602      46.668  47.122 -60.717  1.00  1.47           H  
ATOM   9657 1HB  ASN A 602      48.849  48.461 -59.084  1.00  1.47           H  
ATOM   9658 2HB  ASN A 602      49.093  46.996 -60.035  1.00  1.47           H  
ATOM   9659 1HD2 ASN A 602      49.730  50.368 -61.854  1.00  1.47           H  
ATOM   9660 2HD2 ASN A 602      49.986  49.972 -60.185  1.00  1.47           H  
ATOM   9661  N   LEU A 603      47.031  45.248 -59.009  1.00  1.53           N  
ATOM   9662  CA  LEU A 603      46.969  44.253 -57.943  1.00  1.53           C  
ATOM   9663  C   LEU A 603      48.366  43.955 -57.445  1.00  1.53           C  
ATOM   9664  O   LEU A 603      49.221  43.568 -58.232  1.00  1.53           O  
ATOM   9665  CB  LEU A 603      46.327  42.935 -58.401  1.00  1.53           C  
ATOM   9666  CG  LEU A 603      44.801  42.909 -58.440  1.00  1.53           C  
ATOM   9667  CD1 LEU A 603      44.320  43.677 -59.658  1.00  1.53           C  
ATOM   9668  CD2 LEU A 603      44.312  41.458 -58.444  1.00  1.53           C  
ATOM   9669  H   LEU A 603      47.214  44.970 -59.963  1.00  1.53           H  
ATOM   9670  HA  LEU A 603      46.381  44.651 -57.128  1.00  1.53           H  
ATOM   9671 1HB  LEU A 603      46.692  42.697 -59.395  1.00  1.53           H  
ATOM   9672 2HB  LEU A 603      46.650  42.147 -57.721  1.00  1.53           H  
ATOM   9673  HG  LEU A 603      44.417  43.408 -57.555  1.00  1.53           H  
ATOM   9674 1HD1 LEU A 603      43.235  43.684 -59.680  1.00  1.53           H  
ATOM   9675 2HD1 LEU A 603      44.682  44.698 -59.621  1.00  1.53           H  
ATOM   9676 3HD1 LEU A 603      44.695  43.198 -60.559  1.00  1.53           H  
ATOM   9677 1HD2 LEU A 603      43.234  41.429 -58.456  1.00  1.53           H  
ATOM   9678 2HD2 LEU A 603      44.695  40.950 -59.325  1.00  1.53           H  
ATOM   9679 3HD2 LEU A 603      44.669  40.946 -57.552  1.00  1.53           H  
ATOM   9680  N   ASP A 604      48.594  44.128 -56.147  1.00  1.59           N  
ATOM   9681  CA  ASP A 604      49.908  43.889 -55.558  1.00  1.59           C  
ATOM   9682  C   ASP A 604      49.781  43.603 -54.070  1.00  1.59           C  
ATOM   9683  O   ASP A 604      48.793  43.967 -53.441  1.00  1.59           O  
ATOM   9684  CB  ASP A 604      50.817  45.107 -55.816  1.00  1.59           C  
ATOM   9685  CG  ASP A 604      52.335  44.853 -55.685  1.00  1.59           C  
ATOM   9686  OD1 ASP A 604      52.746  43.739 -55.271  1.00  1.59           O  
ATOM   9687  OD2 ASP A 604      53.101  45.783 -55.999  1.00  1.59           O  
ATOM   9688  H   ASP A 604      47.829  44.459 -55.555  1.00  1.59           H  
ATOM   9689  HA  ASP A 604      50.347  43.013 -56.037  1.00  1.59           H  
ATOM   9690 1HB  ASP A 604      50.623  45.491 -56.821  1.00  1.59           H  
ATOM   9691 2HB  ASP A 604      50.544  45.901 -55.119  1.00  1.59           H  
ATOM   9692  N   VAL A 605      50.801  42.957 -53.528  1.00  1.65           N  
ATOM   9693  CA  VAL A 605      50.891  42.550 -52.126  1.00  1.65           C  
ATOM   9694  C   VAL A 605      52.352  42.528 -51.707  1.00  1.65           C  
ATOM   9695  O   VAL A 605      52.668  42.319 -50.528  1.00  1.65           O  
ATOM   9696  CB  VAL A 605      50.181  41.190 -51.828  1.00  1.65           C  
ATOM   9697  CG1 VAL A 605      50.447  40.763 -50.407  1.00  1.65           C  
ATOM   9698  CG2 VAL A 605      48.626  41.324 -52.008  1.00  1.65           C  
ATOM   9699  H   VAL A 605      51.604  42.781 -54.135  1.00  1.65           H  
ATOM   9700  HA  VAL A 605      50.384  43.303 -51.523  1.00  1.65           H  
ATOM   9701  HB  VAL A 605      50.568  40.444 -52.462  1.00  1.65           H  
ATOM   9702 1HG1 VAL A 605      49.970  39.818 -50.210  1.00  1.65           H  
ATOM   9703 2HG1 VAL A 605      51.522  40.662 -50.248  1.00  1.65           H  
ATOM   9704 3HG1 VAL A 605      50.051  41.495 -49.756  1.00  1.65           H  
ATOM   9705 1HG2 VAL A 605      48.151  40.405 -51.793  1.00  1.65           H  
ATOM   9706 2HG2 VAL A 605      48.249  42.088 -51.327  1.00  1.65           H  
ATOM   9707 3HG2 VAL A 605      48.364  41.596 -53.009  1.00  1.65           H  
ATOM   9708  N   SER A 606      53.251  42.750 -52.683  1.00  1.70           N  
ATOM   9709  CA  SER A 606      54.719  42.743 -52.468  1.00  1.70           C  
ATOM   9710  C   SER A 606      55.141  43.846 -51.509  1.00  1.70           C  
ATOM   9711  O   SER A 606      56.219  43.806 -50.912  1.00  1.70           O  
ATOM   9712  CB  SER A 606      55.489  42.942 -53.761  1.00  1.70           C  
ATOM   9713  OG  SER A 606      55.290  44.213 -54.267  1.00  1.70           O  
ATOM   9714  H   SER A 606      52.899  42.951 -53.624  1.00  1.70           H  
ATOM   9715  HA  SER A 606      54.998  41.779 -52.040  1.00  1.70           H  
ATOM   9716 1HB  SER A 606      56.549  42.782 -53.575  1.00  1.70           H  
ATOM   9717 2HB  SER A 606      55.186  42.234 -54.498  1.00  1.70           H  
ATOM   9718  HG  SER A 606      54.418  44.172 -54.715  1.00  1.70           H  
ATOM   9719  N   ILE A 607      54.235  44.786 -51.300  1.00  1.71           N  
ATOM   9720  CA  ILE A 607      54.394  45.917 -50.422  1.00  1.71           C  
ATOM   9721  C   ILE A 607      54.734  45.335 -49.047  1.00  1.71           C  
ATOM   9722  O   ILE A 607      55.542  45.878 -48.301  1.00  1.71           O  
ATOM   9723  CB  ILE A 607      53.079  46.688 -50.333  1.00  1.71           C  
ATOM   9724  CG1 ILE A 607      52.732  47.262 -51.615  1.00  1.71           C  
ATOM   9725  CG2 ILE A 607      53.307  47.811 -49.392  1.00  1.71           C  
ATOM   9726  CD1 ILE A 607      51.310  47.708 -51.694  1.00  1.71           C  
ATOM   9727  H   ILE A 607      53.382  44.721 -51.834  1.00  1.71           H  
ATOM   9728  HA  ILE A 607      55.200  46.559 -50.773  1.00  1.71           H  
ATOM   9729  HB  ILE A 607      52.285  46.101 -50.005  1.00  1.71           H  
ATOM   9730 1HG1 ILE A 607      53.345  48.107 -51.760  1.00  1.71           H  
ATOM   9731 2HG1 ILE A 607      52.926  46.534 -52.405  1.00  1.71           H  
ATOM   9732 1HG2 ILE A 607      52.440  48.405 -49.339  1.00  1.71           H  
ATOM   9733 2HG2 ILE A 607      53.562  47.431 -48.402  1.00  1.71           H  
ATOM   9734 3HG2 ILE A 607      54.109  48.411 -49.770  1.00  1.71           H  
ATOM   9735 1HD1 ILE A 607      51.110  48.146 -52.665  1.00  1.71           H  
ATOM   9736 2HD1 ILE A 607      50.654  46.846 -51.541  1.00  1.71           H  
ATOM   9737 3HD1 ILE A 607      51.126  48.425 -50.938  1.00  1.71           H  
ATOM   9738  N   LEU A 608      54.145  44.185 -48.715  1.00  1.68           N  
ATOM   9739  CA  LEU A 608      54.414  43.503 -47.455  1.00  1.68           C  
ATOM   9740  C   LEU A 608      55.917  43.345 -47.174  1.00  1.68           C  
ATOM   9741  O   LEU A 608      56.336  43.356 -46.013  1.00  1.68           O  
ATOM   9742  CB  LEU A 608      53.809  42.093 -47.495  1.00  1.68           C  
ATOM   9743  CG  LEU A 608      53.940  41.273 -46.231  1.00  1.68           C  
ATOM   9744  CD1 LEU A 608      53.225  41.993 -45.120  1.00  1.68           C  
ATOM   9745  CD2 LEU A 608      53.335  39.906 -46.477  1.00  1.68           C  
ATOM   9746  H   LEU A 608      53.485  43.749 -49.365  1.00  1.68           H  
ATOM   9747  HA  LEU A 608      53.961  44.084 -46.650  1.00  1.68           H  
ATOM   9748 1HB  LEU A 608      52.766  42.154 -47.730  1.00  1.68           H  
ATOM   9749 2HB  LEU A 608      54.299  41.537 -48.298  1.00  1.68           H  
ATOM   9750  HG  LEU A 608      54.994  41.163 -45.955  1.00  1.68           H  
ATOM   9751 1HD1 LEU A 608      53.291  41.421 -44.195  1.00  1.68           H  
ATOM   9752 2HD1 LEU A 608      53.685  42.969 -44.974  1.00  1.68           H  
ATOM   9753 3HD1 LEU A 608      52.190  42.119 -45.399  1.00  1.68           H  
ATOM   9754 1HD2 LEU A 608      53.410  39.305 -45.571  1.00  1.68           H  
ATOM   9755 2HD2 LEU A 608      52.299  40.020 -46.757  1.00  1.68           H  
ATOM   9756 3HD2 LEU A 608      53.878  39.414 -47.287  1.00  1.68           H  
ATOM   9757  N   GLU A 609      56.709  43.104 -48.227  1.00  1.61           N  
ATOM   9758  CA  GLU A 609      58.136  42.857 -48.110  1.00  1.61           C  
ATOM   9759  C   GLU A 609      58.984  44.141 -48.186  1.00  1.61           C  
ATOM   9760  O   GLU A 609      60.053  44.218 -47.574  1.00  1.61           O  
ATOM   9761  CB  GLU A 609      58.576  41.915 -49.235  1.00  1.61           C  
ATOM   9762  CG  GLU A 609      57.888  40.538 -49.244  1.00  1.61           C  
ATOM   9763  CD  GLU A 609      58.193  39.662 -48.051  1.00  1.61           C  
ATOM   9764  OE1 GLU A 609      59.267  39.766 -47.508  1.00  1.61           O  
ATOM   9765  OE2 GLU A 609      57.353  38.863 -47.709  1.00  1.61           O  
ATOM   9766  H   GLU A 609      56.314  43.148 -49.159  1.00  1.61           H  
ATOM   9767  HA  GLU A 609      58.322  42.382 -47.146  1.00  1.61           H  
ATOM   9768 1HB  GLU A 609      58.373  42.387 -50.196  1.00  1.61           H  
ATOM   9769 2HB  GLU A 609      59.652  41.755 -49.173  1.00  1.61           H  
ATOM   9770 1HG  GLU A 609      56.810  40.706 -49.284  1.00  1.61           H  
ATOM   9771 2HG  GLU A 609      58.175  40.015 -50.156  1.00  1.61           H  
ATOM   9772  N   VAL A 610      58.523  45.136 -48.960  1.00  1.52           N  
ATOM   9773  CA  VAL A 610      59.327  46.351 -49.186  1.00  1.52           C  
ATOM   9774  C   VAL A 610      58.767  47.696 -48.661  1.00  1.52           C  
ATOM   9775  O   VAL A 610      59.500  48.684 -48.591  1.00  1.52           O  
ATOM   9776  CB  VAL A 610      59.605  46.471 -50.694  1.00  1.52           C  
ATOM   9777  CG1 VAL A 610      60.431  45.286 -51.170  1.00  1.52           C  
ATOM   9778  CG2 VAL A 610      58.293  46.478 -51.430  1.00  1.52           C  
ATOM   9779  H   VAL A 610      57.632  44.997 -49.440  1.00  1.52           H  
ATOM   9780  HA  VAL A 610      60.287  46.193 -48.696  1.00  1.52           H  
ATOM   9781  HB  VAL A 610      60.160  47.386 -50.896  1.00  1.52           H  
ATOM   9782 1HG1 VAL A 610      60.617  45.380 -52.238  1.00  1.52           H  
ATOM   9783 2HG1 VAL A 610      61.381  45.270 -50.634  1.00  1.52           H  
ATOM   9784 3HG1 VAL A 610      59.892  44.360 -50.981  1.00  1.52           H  
ATOM   9785 1HG2 VAL A 610      58.459  46.550 -52.498  1.00  1.52           H  
ATOM   9786 2HG2 VAL A 610      57.772  45.566 -51.218  1.00  1.52           H  
ATOM   9787 3HG2 VAL A 610      57.700  47.301 -51.111  1.00  1.52           H  
ATOM   9788  N   GLY A 611      57.484  47.748 -48.318  1.00  1.42           N  
ATOM   9789  CA  GLY A 611      56.801  48.935 -47.791  1.00  1.42           C  
ATOM   9790  C   GLY A 611      56.263  49.898 -48.860  1.00  1.42           C  
ATOM   9791  O   GLY A 611      55.555  50.866 -48.535  1.00  1.42           O  
ATOM   9792  H   GLY A 611      56.927  46.913 -48.394  1.00  1.42           H  
ATOM   9793 1HA  GLY A 611      55.972  48.598 -47.164  1.00  1.42           H  
ATOM   9794 2HA  GLY A 611      57.484  49.471 -47.135  1.00  1.42           H  
ATOM   9795  N   LYS A 612      56.576  49.614 -50.124  1.00  1.32           N  
ATOM   9796  CA  LYS A 612      56.189  50.443 -51.267  1.00  1.32           C  
ATOM   9797  C   LYS A 612      55.606  49.568 -52.386  1.00  1.32           C  
ATOM   9798  O   LYS A 612      56.116  48.476 -52.632  1.00  1.32           O  
ATOM   9799  CB  LYS A 612      57.450  51.153 -51.776  1.00  1.32           C  
ATOM   9800  CG  LYS A 612      58.133  52.075 -50.745  1.00  1.32           C  
ATOM   9801  CD  LYS A 612      59.396  52.739 -51.300  1.00  1.32           C  
ATOM   9802  CE  LYS A 612      60.140  53.536 -50.196  1.00  1.32           C  
ATOM   9803  NZ  LYS A 612      61.407  54.130 -50.693  1.00  1.32           N  
ATOM   9804  H   LYS A 612      57.143  48.799 -50.285  1.00  1.32           H  
ATOM   9805  HA  LYS A 612      55.432  51.165 -50.959  1.00  1.32           H  
ATOM   9806 1HB  LYS A 612      58.181  50.410 -52.076  1.00  1.32           H  
ATOM   9807 2HB  LYS A 612      57.202  51.747 -52.662  1.00  1.32           H  
ATOM   9808 1HG  LYS A 612      57.431  52.846 -50.427  1.00  1.32           H  
ATOM   9809 2HG  LYS A 612      58.424  51.490 -49.872  1.00  1.32           H  
ATOM   9810 1HD  LYS A 612      60.066  51.981 -51.708  1.00  1.32           H  
ATOM   9811 2HD  LYS A 612      59.118  53.422 -52.099  1.00  1.32           H  
ATOM   9812 1HE  LYS A 612      59.499  54.339 -49.826  1.00  1.32           H  
ATOM   9813 2HE  LYS A 612      60.373  52.860 -49.374  1.00  1.32           H  
ATOM   9814 1HZ  LYS A 612      61.913  54.641 -49.961  1.00  1.32           H  
ATOM   9815 2HZ  LYS A 612      62.020  53.413 -51.027  1.00  1.32           H  
ATOM   9816 3HZ  LYS A 612      61.212  54.771 -51.438  1.00  1.32           H  
ATOM   9817  N   SER A 613      54.582  50.045 -53.108  1.00  1.23           N  
ATOM   9818  CA  SER A 613      54.067  49.229 -54.229  1.00  1.23           C  
ATOM   9819  C   SER A 613      55.039  49.179 -55.370  1.00  1.23           C  
ATOM   9820  O   SER A 613      55.835  50.104 -55.546  1.00  1.23           O  
ATOM   9821  CB  SER A 613      52.750  49.760 -54.782  1.00  1.23           C  
ATOM   9822  OG  SER A 613      52.903  51.006 -55.474  1.00  1.23           O  
ATOM   9823  H   SER A 613      54.136  50.928 -52.845  1.00  1.23           H  
ATOM   9824  HA  SER A 613      53.925  48.203 -53.902  1.00  1.23           H  
ATOM   9825 1HB  SER A 613      52.310  49.019 -55.454  1.00  1.23           H  
ATOM   9826 2HB  SER A 613      52.055  49.894 -53.960  1.00  1.23           H  
ATOM   9827  HG  SER A 613      51.997  51.290 -55.688  1.00  1.23           H  
ATOM   9828  N   SER A 614      54.893  48.173 -56.231  1.00  1.14           N  
ATOM   9829  CA  SER A 614      55.738  48.068 -57.407  1.00  1.14           C  
ATOM   9830  C   SER A 614      55.619  49.256 -58.363  1.00  1.14           C  
ATOM   9831  O   SER A 614      56.571  49.602 -59.065  1.00  1.14           O  
ATOM   9832  CB  SER A 614      55.364  46.792 -58.103  1.00  1.14           C  
ATOM   9833  OG  SER A 614      54.011  46.839 -58.446  1.00  1.14           O  
ATOM   9834  H   SER A 614      54.212  47.416 -56.055  1.00  1.14           H  
ATOM   9835  HA  SER A 614      56.771  47.996 -57.073  1.00  1.14           H  
ATOM   9836 1HB  SER A 614      55.969  46.670 -59.002  1.00  1.14           H  
ATOM   9837 2HB  SER A 614      55.553  45.933 -57.454  1.00  1.14           H  
ATOM   9838  HG  SER A 614      53.539  46.510 -57.632  1.00  1.14           H  
ATOM   9839  N   LYS A 615      54.469  49.925 -58.374  1.00  1.06           N  
ATOM   9840  CA  LYS A 615      54.337  51.077 -59.249  1.00  1.06           C  
ATOM   9841  C   LYS A 615      55.139  52.223 -58.654  1.00  1.06           C  
ATOM   9842  O   LYS A 615      55.885  52.907 -59.363  1.00  1.06           O  
ATOM   9843  CB  LYS A 615      52.878  51.483 -59.434  1.00  1.06           C  
ATOM   9844  CG  LYS A 615      52.658  52.644 -60.409  1.00  1.06           C  
ATOM   9845  CD  LYS A 615      53.006  52.257 -61.841  1.00  1.06           C  
ATOM   9846  CE  LYS A 615      52.657  53.384 -62.813  1.00  1.06           C  
ATOM   9847  NZ  LYS A 615      52.955  53.015 -64.225  1.00  1.06           N  
ATOM   9848  H   LYS A 615      53.705  49.619 -57.788  1.00  1.06           H  
ATOM   9849  HA  LYS A 615      54.760  50.834 -60.224  1.00  1.06           H  
ATOM   9850 1HB  LYS A 615      52.305  50.629 -59.793  1.00  1.06           H  
ATOM   9851 2HB  LYS A 615      52.458  51.773 -58.471  1.00  1.06           H  
ATOM   9852 1HG  LYS A 615      51.618  52.953 -60.394  1.00  1.06           H  
ATOM   9853 2HG  LYS A 615      53.273  53.489 -60.105  1.00  1.06           H  
ATOM   9854 1HD  LYS A 615      54.074  52.042 -61.909  1.00  1.06           H  
ATOM   9855 2HD  LYS A 615      52.451  51.362 -62.122  1.00  1.06           H  
ATOM   9856 1HE  LYS A 615      51.596  53.618 -62.723  1.00  1.06           H  
ATOM   9857 2HE  LYS A 615      53.238  54.270 -62.552  1.00  1.06           H  
ATOM   9858 1HZ  LYS A 615      52.713  53.787 -64.831  1.00  1.06           H  
ATOM   9859 2HZ  LYS A 615      53.936  52.807 -64.321  1.00  1.06           H  
ATOM   9860 3HZ  LYS A 615      52.413  52.203 -64.480  1.00  1.06           H  
ATOM   9861  N   LYS A 616      55.001  52.424 -57.335  1.00  0.99           N  
ATOM   9862  CA  LYS A 616      55.731  53.496 -56.672  1.00  0.99           C  
ATOM   9863  C   LYS A 616      57.230  53.279 -56.818  1.00  0.99           C  
ATOM   9864  O   LYS A 616      57.976  54.219 -57.085  1.00  0.99           O  
ATOM   9865  CB  LYS A 616      55.315  53.611 -55.213  1.00  0.99           C  
ATOM   9866  CG  LYS A 616      55.975  54.722 -54.441  1.00  0.99           C  
ATOM   9867  CD  LYS A 616      55.379  54.842 -53.040  1.00  0.99           C  
ATOM   9868  CE  LYS A 616      56.076  55.907 -52.244  1.00  0.99           C  
ATOM   9869  NZ  LYS A 616      55.468  56.109 -50.903  1.00  0.99           N  
ATOM   9870  H   LYS A 616      54.388  51.821 -56.778  1.00  0.99           H  
ATOM   9871  HA  LYS A 616      55.485  54.435 -57.166  1.00  0.99           H  
ATOM   9872 1HB  LYS A 616      54.242  53.765 -55.161  1.00  0.99           H  
ATOM   9873 2HB  LYS A 616      55.530  52.668 -54.700  1.00  0.99           H  
ATOM   9874 1HG  LYS A 616      57.033  54.504 -54.356  1.00  0.99           H  
ATOM   9875 2HG  LYS A 616      55.855  55.664 -54.972  1.00  0.99           H  
ATOM   9876 1HD  LYS A 616      54.318  55.085 -53.107  1.00  0.99           H  
ATOM   9877 2HD  LYS A 616      55.482  53.887 -52.519  1.00  0.99           H  
ATOM   9878 1HE  LYS A 616      57.114  55.614 -52.114  1.00  0.99           H  
ATOM   9879 2HE  LYS A 616      56.040  56.846 -52.787  1.00  0.99           H  
ATOM   9880 1HZ  LYS A 616      56.013  56.842 -50.429  1.00  0.99           H  
ATOM   9881 2HZ  LYS A 616      54.512  56.402 -50.996  1.00  0.99           H  
ATOM   9882 3HZ  LYS A 616      55.510  55.262 -50.365  1.00  0.99           H  
ATOM   9883  N   ILE A 617      57.669  52.031 -56.681  1.00  0.91           N  
ATOM   9884  CA  ILE A 617      59.083  51.725 -56.804  1.00  0.91           C  
ATOM   9885  C   ILE A 617      59.582  52.065 -58.194  1.00  0.91           C  
ATOM   9886  O   ILE A 617      60.645  52.674 -58.327  1.00  0.91           O  
ATOM   9887  CB  ILE A 617      59.352  50.256 -56.483  1.00  0.91           C  
ATOM   9888  CG1 ILE A 617      59.106  50.041 -54.988  1.00  0.91           C  
ATOM   9889  CG2 ILE A 617      60.780  49.898 -56.881  1.00  0.91           C  
ATOM   9890  CD1 ILE A 617      59.036  48.610 -54.572  1.00  0.91           C  
ATOM   9891  H   ILE A 617      57.008  51.291 -56.451  1.00  0.91           H  
ATOM   9892  HA  ILE A 617      59.630  52.326 -56.090  1.00  0.91           H  
ATOM   9893  HB  ILE A 617      58.651  49.629 -57.028  1.00  0.91           H  
ATOM   9894 1HG1 ILE A 617      59.906  50.522 -54.431  1.00  0.91           H  
ATOM   9895 2HG1 ILE A 617      58.165  50.518 -54.722  1.00  0.91           H  
ATOM   9896 1HG2 ILE A 617      60.969  48.854 -56.649  1.00  0.91           H  
ATOM   9897 2HG2 ILE A 617      60.910  50.060 -57.953  1.00  0.91           H  
ATOM   9898 3HG2 ILE A 617      61.483  50.528 -56.333  1.00  0.91           H  
ATOM   9899 1HD1 ILE A 617      58.854  48.571 -53.505  1.00  0.91           H  
ATOM   9900 2HD1 ILE A 617      58.217  48.118 -55.094  1.00  0.91           H  
ATOM   9901 3HD1 ILE A 617      59.971  48.110 -54.803  1.00  0.91           H  
ATOM   9902  N   ASN A 618      58.833  51.704 -59.234  1.00  0.84           N  
ATOM   9903  CA  ASN A 618      59.267  52.065 -60.573  1.00  0.84           C  
ATOM   9904  C   ASN A 618      59.341  53.588 -60.733  1.00  0.84           C  
ATOM   9905  O   ASN A 618      60.281  54.105 -61.338  1.00  0.84           O  
ATOM   9906  CB  ASN A 618      58.356  51.444 -61.609  1.00  0.84           C  
ATOM   9907  CG  ASN A 618      58.585  49.959 -61.760  1.00  0.84           C  
ATOM   9908  OD1 ASN A 618      59.642  49.431 -61.387  1.00  0.84           O  
ATOM   9909  ND2 ASN A 618      57.617  49.273 -62.311  1.00  0.84           N  
ATOM   9910  H   ASN A 618      57.969  51.171 -59.105  1.00  0.84           H  
ATOM   9911  HA  ASN A 618      60.274  51.674 -60.724  1.00  0.84           H  
ATOM   9912 1HB  ASN A 618      57.316  51.609 -61.314  1.00  0.84           H  
ATOM   9913 2HB  ASN A 618      58.510  51.932 -62.569  1.00  0.84           H  
ATOM   9914 1HD2 ASN A 618      57.716  48.285 -62.438  1.00  0.84           H  
ATOM   9915 2HD2 ASN A 618      56.780  49.732 -62.597  1.00  0.84           H  
ATOM   9916  N   LYS A 619      58.403  54.334 -60.133  1.00  0.77           N  
ATOM   9917  CA  LYS A 619      58.480  55.795 -60.232  1.00  0.77           C  
ATOM   9918  C   LYS A 619      59.753  56.329 -59.580  1.00  0.77           C  
ATOM   9919  O   LYS A 619      60.437  57.199 -60.131  1.00  0.77           O  
ATOM   9920  CB  LYS A 619      57.272  56.452 -59.562  1.00  0.77           C  
ATOM   9921  CG  LYS A 619      55.948  56.341 -60.301  1.00  0.77           C  
ATOM   9922  CD  LYS A 619      54.829  57.023 -59.497  1.00  0.77           C  
ATOM   9923  CE  LYS A 619      53.498  57.023 -60.245  1.00  0.77           C  
ATOM   9924  NZ  LYS A 619      52.389  57.599 -59.413  1.00  0.77           N  
ATOM   9925  H   LYS A 619      57.625  53.886 -59.645  1.00  0.77           H  
ATOM   9926  HA  LYS A 619      58.497  56.071 -61.285  1.00  0.77           H  
ATOM   9927 1HB  LYS A 619      57.123  56.004 -58.585  1.00  0.77           H  
ATOM   9928 2HB  LYS A 619      57.484  57.478 -59.389  1.00  0.77           H  
ATOM   9929 1HG  LYS A 619      56.033  56.823 -61.275  1.00  0.77           H  
ATOM   9930 2HG  LYS A 619      55.701  55.289 -60.448  1.00  0.77           H  
ATOM   9931 1HD  LYS A 619      54.702  56.510 -58.543  1.00  0.77           H  
ATOM   9932 2HD  LYS A 619      55.112  58.060 -59.300  1.00  0.77           H  
ATOM   9933 1HE  LYS A 619      53.610  57.629 -61.147  1.00  0.77           H  
ATOM   9934 2HE  LYS A 619      53.235  56.006 -60.530  1.00  0.77           H  
ATOM   9935 1HZ  LYS A 619      51.528  57.603 -59.952  1.00  0.77           H  
ATOM   9936 2HZ  LYS A 619      52.266  57.039 -58.576  1.00  0.77           H  
ATOM   9937 3HZ  LYS A 619      52.615  58.546 -59.148  1.00  0.77           H  
ATOM   9938  N   ILE A 620      60.103  55.750 -58.438  1.00  0.72           N  
ATOM   9939  CA  ILE A 620      61.287  56.143 -57.693  1.00  0.72           C  
ATOM   9940  C   ILE A 620      62.564  55.841 -58.446  1.00  0.72           C  
ATOM   9941  O   ILE A 620      63.443  56.704 -58.555  1.00  0.72           O  
ATOM   9942  CB  ILE A 620      61.299  55.438 -56.341  1.00  0.72           C  
ATOM   9943  CG1 ILE A 620      60.185  55.989 -55.511  1.00  0.72           C  
ATOM   9944  CG2 ILE A 620      62.574  55.626 -55.676  1.00  0.72           C  
ATOM   9945  CD1 ILE A 620      59.892  55.201 -54.284  1.00  0.72           C  
ATOM   9946  H   ILE A 620      59.493  55.031 -58.048  1.00  0.72           H  
ATOM   9947  HA  ILE A 620      61.238  57.216 -57.518  1.00  0.72           H  
ATOM   9948  HB  ILE A 620      61.116  54.378 -56.483  1.00  0.72           H  
ATOM   9949 1HG1 ILE A 620      60.460  57.000 -55.210  1.00  0.72           H  
ATOM   9950 2HG1 ILE A 620      59.288  56.041 -56.118  1.00  0.72           H  
ATOM   9951 1HG2 ILE A 620      62.564  55.127 -54.712  1.00  0.72           H  
ATOM   9952 2HG2 ILE A 620      63.379  55.214 -56.289  1.00  0.72           H  
ATOM   9953 3HG2 ILE A 620      62.705  56.682 -55.541  1.00  0.72           H  
ATOM   9954 1HD1 ILE A 620      59.083  55.680 -53.732  1.00  0.72           H  
ATOM   9955 2HD1 ILE A 620      59.597  54.193 -54.567  1.00  0.72           H  
ATOM   9956 3HD1 ILE A 620      60.780  55.163 -53.663  1.00  0.72           H  
ATOM   9957  N   GLU A 621      62.660  54.638 -59.000  1.00  0.67           N  
ATOM   9958  CA  GLU A 621      63.859  54.285 -59.728  1.00  0.67           C  
ATOM   9959  C   GLU A 621      63.974  55.155 -60.982  1.00  0.67           C  
ATOM   9960  O   GLU A 621      65.076  55.574 -61.341  1.00  0.67           O  
ATOM   9961  CB  GLU A 621      63.883  52.789 -60.066  1.00  0.67           C  
ATOM   9962  CG  GLU A 621      64.009  51.869 -58.824  1.00  0.67           C  
ATOM   9963  CD  GLU A 621      65.230  52.176 -57.980  1.00  0.67           C  
ATOM   9964  OE1 GLU A 621      66.325  52.223 -58.500  1.00  0.67           O  
ATOM   9965  OE2 GLU A 621      65.063  52.376 -56.799  1.00  0.67           O  
ATOM   9966  H   GLU A 621      61.902  53.963 -58.881  1.00  0.67           H  
ATOM   9967  HA  GLU A 621      64.722  54.495 -59.093  1.00  0.67           H  
ATOM   9968 1HB  GLU A 621      62.964  52.517 -60.593  1.00  0.67           H  
ATOM   9969 2HB  GLU A 621      64.728  52.577 -60.721  1.00  0.67           H  
ATOM   9970 1HG  GLU A 621      63.113  51.948 -58.201  1.00  0.67           H  
ATOM   9971 2HG  GLU A 621      64.077  50.839 -59.164  1.00  0.67           H  
ATOM   9972  N   LYS A 622      62.842  55.475 -61.627  1.00  0.63           N  
ATOM   9973  CA  LYS A 622      62.887  56.349 -62.796  1.00  0.63           C  
ATOM   9974  C   LYS A 622      63.412  57.729 -62.390  1.00  0.63           C  
ATOM   9975  O   LYS A 622      64.229  58.303 -63.108  1.00  0.63           O  
ATOM   9976  CB  LYS A 622      61.524  56.422 -63.477  1.00  0.63           C  
ATOM   9977  CG  LYS A 622      61.152  55.157 -64.243  1.00  0.63           C  
ATOM   9978  CD  LYS A 622      59.677  55.140 -64.636  1.00  0.63           C  
ATOM   9979  CE  LYS A 622      59.313  56.239 -65.616  1.00  0.63           C  
ATOM   9980  NZ  LYS A 622      57.895  56.127 -66.045  1.00  0.63           N  
ATOM   9981  H   LYS A 622      61.945  55.091 -61.328  1.00  0.63           H  
ATOM   9982  HA  LYS A 622      63.590  55.924 -63.512  1.00  0.63           H  
ATOM   9983 1HB  LYS A 622      60.750  56.622 -62.736  1.00  0.63           H  
ATOM   9984 2HB  LYS A 622      61.530  57.232 -64.197  1.00  0.63           H  
ATOM   9985 1HG  LYS A 622      61.763  55.087 -65.141  1.00  0.63           H  
ATOM   9986 2HG  LYS A 622      61.363  54.292 -63.618  1.00  0.63           H  
ATOM   9987 1HD  LYS A 622      59.435  54.176 -65.080  1.00  0.63           H  
ATOM   9988 2HD  LYS A 622      59.072  55.262 -63.734  1.00  0.63           H  
ATOM   9989 1HE  LYS A 622      59.454  57.201 -65.133  1.00  0.63           H  
ATOM   9990 2HE  LYS A 622      59.957  56.185 -66.493  1.00  0.63           H  
ATOM   9991 1HZ  LYS A 622      57.647  56.891 -66.685  1.00  0.63           H  
ATOM   9992 2HZ  LYS A 622      57.744  55.244 -66.504  1.00  0.63           H  
ATOM   9993 3HZ  LYS A 622      57.301  56.193 -65.238  1.00  0.63           H  
ATOM   9994  N   LEU A 623      63.016  58.241 -61.213  1.00  0.60           N  
ATOM   9995  CA  LEU A 623      63.559  59.525 -60.764  1.00  0.60           C  
ATOM   9996  C   LEU A 623      65.060  59.436 -60.566  1.00  0.60           C  
ATOM   9997  O   LEU A 623      65.793  60.360 -60.918  1.00  0.60           O  
ATOM   9998  CB  LEU A 623      62.915  59.996 -59.463  1.00  0.60           C  
ATOM   9999  CG  LEU A 623      61.514  60.454 -59.560  1.00  0.60           C  
ATOM  10000  CD1 LEU A 623      60.973  60.717 -58.212  1.00  0.60           C  
ATOM  10001  CD2 LEU A 623      61.479  61.699 -60.382  1.00  0.60           C  
ATOM  10002  H   LEU A 623      62.312  57.756 -60.654  1.00  0.60           H  
ATOM  10003  HA  LEU A 623      63.357  60.269 -61.527  1.00  0.60           H  
ATOM  10004 1HB  LEU A 623      62.928  59.169 -58.767  1.00  0.60           H  
ATOM  10005 2HB  LEU A 623      63.510  60.807 -59.047  1.00  0.60           H  
ATOM  10006  HG  LEU A 623      60.915  59.684 -60.008  1.00  0.60           H  
ATOM  10007 1HD1 LEU A 623      59.943  61.051 -58.307  1.00  0.60           H  
ATOM  10008 2HD1 LEU A 623      61.019  59.797 -57.639  1.00  0.60           H  
ATOM  10009 3HD1 LEU A 623      61.559  61.484 -57.716  1.00  0.60           H  
ATOM  10010 1HD2 LEU A 623      60.457  62.033 -60.453  1.00  0.60           H  
ATOM  10011 2HD2 LEU A 623      62.084  62.472 -59.910  1.00  0.60           H  
ATOM  10012 3HD2 LEU A 623      61.868  61.487 -61.374  1.00  0.60           H  
ATOM  10013  N   VAL A 624      65.542  58.310 -60.050  1.00  0.58           N  
ATOM  10014  CA  VAL A 624      66.979  58.174 -59.875  1.00  0.58           C  
ATOM  10015  C   VAL A 624      67.674  58.215 -61.244  1.00  0.58           C  
ATOM  10016  O   VAL A 624      68.666  58.930 -61.412  1.00  0.58           O  
ATOM  10017  CB  VAL A 624      67.328  56.875 -59.123  1.00  0.58           C  
ATOM  10018  CG1 VAL A 624      68.814  56.663 -59.130  1.00  0.58           C  
ATOM  10019  CG2 VAL A 624      66.829  56.977 -57.688  1.00  0.58           C  
ATOM  10020  H   VAL A 624      64.902  57.570 -59.750  1.00  0.58           H  
ATOM  10021  HA  VAL A 624      67.335  59.014 -59.279  1.00  0.58           H  
ATOM  10022  HB  VAL A 624      66.862  56.028 -59.624  1.00  0.58           H  
ATOM  10023 1HG1 VAL A 624      69.055  55.745 -58.606  1.00  0.58           H  
ATOM  10024 2HG1 VAL A 624      69.160  56.597 -60.161  1.00  0.58           H  
ATOM  10025 3HG1 VAL A 624      69.287  57.496 -58.636  1.00  0.58           H  
ATOM  10026 1HG2 VAL A 624      67.064  56.060 -57.148  1.00  0.58           H  
ATOM  10027 2HG2 VAL A 624      67.307  57.823 -57.197  1.00  0.58           H  
ATOM  10028 3HG2 VAL A 624      65.752  57.120 -57.695  1.00  0.58           H  
ATOM  10029  N   ASP A 625      67.136  57.486 -62.238  1.00  0.57           N  
ATOM  10030  CA  ASP A 625      67.720  57.500 -63.589  1.00  0.57           C  
ATOM  10031  C   ASP A 625      67.699  58.907 -64.209  1.00  0.57           C  
ATOM  10032  O   ASP A 625      68.666  59.330 -64.858  1.00  0.57           O  
ATOM  10033  CB  ASP A 625      66.987  56.520 -64.520  1.00  0.57           C  
ATOM  10034  CG  ASP A 625      67.297  55.029 -64.248  1.00  0.57           C  
ATOM  10035  OD1 ASP A 625      68.239  54.745 -63.538  1.00  0.57           O  
ATOM  10036  OD2 ASP A 625      66.598  54.193 -64.781  1.00  0.57           O  
ATOM  10037  H   ASP A 625      66.315  56.909 -62.040  1.00  0.57           H  
ATOM  10038  HA  ASP A 625      68.758  57.181 -63.512  1.00  0.57           H  
ATOM  10039 1HB  ASP A 625      65.912  56.670 -64.407  1.00  0.57           H  
ATOM  10040 2HB  ASP A 625      67.237  56.748 -65.554  1.00  0.57           H  
ATOM  10041  N   ILE A 626      66.616  59.651 -63.966  1.00  0.57           N  
ATOM  10042  CA  ILE A 626      66.497  61.021 -64.454  1.00  0.57           C  
ATOM  10043  C   ILE A 626      67.553  61.912 -63.839  1.00  0.57           C  
ATOM  10044  O   ILE A 626      68.231  62.659 -64.553  1.00  0.57           O  
ATOM  10045  CB  ILE A 626      65.093  61.578 -64.159  1.00  0.57           C  
ATOM  10046  CG1 ILE A 626      64.073  60.869 -65.052  1.00  0.57           C  
ATOM  10047  CG2 ILE A 626      65.047  63.090 -64.292  1.00  0.57           C  
ATOM  10048  CD1 ILE A 626      62.677  61.109 -64.646  1.00  0.57           C  
ATOM  10049  H   ILE A 626      65.838  59.239 -63.451  1.00  0.57           H  
ATOM  10050  HA  ILE A 626      66.640  61.018 -65.530  1.00  0.57           H  
ATOM  10051  HB  ILE A 626      64.834  61.325 -63.139  1.00  0.57           H  
ATOM  10052 1HG1 ILE A 626      64.193  61.235 -66.071  1.00  0.57           H  
ATOM  10053 2HG1 ILE A 626      64.267  59.800 -65.046  1.00  0.57           H  
ATOM  10054 1HG2 ILE A 626      64.044  63.442 -64.043  1.00  0.57           H  
ATOM  10055 2HG2 ILE A 626      65.760  63.535 -63.606  1.00  0.57           H  
ATOM  10056 3HG2 ILE A 626      65.298  63.374 -65.310  1.00  0.57           H  
ATOM  10057 1HD1 ILE A 626      62.008  60.598 -65.327  1.00  0.57           H  
ATOM  10058 2HD1 ILE A 626      62.522  60.739 -63.644  1.00  0.57           H  
ATOM  10059 3HD1 ILE A 626      62.499  62.170 -64.678  1.00  0.57           H  
ATOM  10060  N   ILE A 627      67.741  61.796 -62.531  1.00  0.57           N  
ATOM  10061  CA  ILE A 627      68.744  62.597 -61.866  1.00  0.57           C  
ATOM  10062  C   ILE A 627      70.122  62.217 -62.386  1.00  0.57           C  
ATOM  10063  O   ILE A 627      70.908  63.102 -62.696  1.00  0.57           O  
ATOM  10064  CB  ILE A 627      68.695  62.435 -60.346  1.00  0.57           C  
ATOM  10065  CG1 ILE A 627      67.410  63.016 -59.800  1.00  0.57           C  
ATOM  10066  CG2 ILE A 627      69.876  63.224 -59.722  1.00  0.57           C  
ATOM  10067  CD1 ILE A 627      67.164  62.630 -58.400  1.00  0.57           C  
ATOM  10068  H   ILE A 627      67.154  61.163 -61.987  1.00  0.57           H  
ATOM  10069  HA  ILE A 627      68.564  63.644 -62.099  1.00  0.57           H  
ATOM  10070  HB  ILE A 627      68.746  61.377 -60.084  1.00  0.57           H  
ATOM  10071 1HG1 ILE A 627      67.470  64.094 -59.845  1.00  0.57           H  
ATOM  10072 2HG1 ILE A 627      66.572  62.687 -60.412  1.00  0.57           H  
ATOM  10073 1HG2 ILE A 627      69.852  63.123 -58.637  1.00  0.57           H  
ATOM  10074 2HG2 ILE A 627      70.823  62.839 -60.102  1.00  0.57           H  
ATOM  10075 3HG2 ILE A 627      69.794  64.277 -59.987  1.00  0.57           H  
ATOM  10076 1HD1 ILE A 627      66.253  63.081 -58.061  1.00  0.57           H  
ATOM  10077 2HD1 ILE A 627      67.084  61.545 -58.337  1.00  0.57           H  
ATOM  10078 3HD1 ILE A 627      67.988  62.970 -57.795  1.00  0.57           H  
ATOM  10079  N   LYS A 628      70.424  60.915 -62.530  1.00  0.59           N  
ATOM  10080  CA  LYS A 628      71.744  60.529 -63.041  1.00  0.59           C  
ATOM  10081  C   LYS A 628      72.002  61.090 -64.439  1.00  0.59           C  
ATOM  10082  O   LYS A 628      73.121  61.513 -64.764  1.00  0.59           O  
ATOM  10083  CB  LYS A 628      71.907  59.003 -63.144  1.00  0.59           C  
ATOM  10084  CG  LYS A 628      72.037  58.222 -61.854  1.00  0.59           C  
ATOM  10085  CD  LYS A 628      72.225  56.738 -62.170  1.00  0.59           C  
ATOM  10086  CE  LYS A 628      72.392  55.889 -60.924  1.00  0.59           C  
ATOM  10087  NZ  LYS A 628      72.618  54.450 -61.263  1.00  0.59           N  
ATOM  10088  H   LYS A 628      69.747  60.199 -62.263  1.00  0.59           H  
ATOM  10089  HA  LYS A 628      72.503  60.928 -62.365  1.00  0.59           H  
ATOM  10090 1HB  LYS A 628      71.035  58.598 -63.664  1.00  0.59           H  
ATOM  10091 2HB  LYS A 628      72.777  58.776 -63.758  1.00  0.59           H  
ATOM  10092 1HG  LYS A 628      72.877  58.593 -61.272  1.00  0.59           H  
ATOM  10093 2HG  LYS A 628      71.131  58.335 -61.286  1.00  0.59           H  
ATOM  10094 1HD  LYS A 628      71.345  56.382 -62.714  1.00  0.59           H  
ATOM  10095 2HD  LYS A 628      73.098  56.610 -62.807  1.00  0.59           H  
ATOM  10096 1HE  LYS A 628      73.239  56.258 -60.347  1.00  0.59           H  
ATOM  10097 2HE  LYS A 628      71.494  55.963 -60.324  1.00  0.59           H  
ATOM  10098 1HZ  LYS A 628      72.721  53.915 -60.414  1.00  0.59           H  
ATOM  10099 2HZ  LYS A 628      71.828  54.096 -61.791  1.00  0.59           H  
ATOM  10100 3HZ  LYS A 628      73.459  54.361 -61.819  1.00  0.59           H  
ATOM  10101  N   SER A 629      70.973  61.097 -65.289  1.00  0.61           N  
ATOM  10102  CA  SER A 629      71.164  61.600 -66.638  1.00  0.61           C  
ATOM  10103  C   SER A 629      71.435  63.101 -66.618  1.00  0.61           C  
ATOM  10104  O   SER A 629      72.401  63.578 -67.221  1.00  0.61           O  
ATOM  10105  CB  SER A 629      69.927  61.311 -67.464  1.00  0.61           C  
ATOM  10106  OG  SER A 629      69.730  59.927 -67.611  1.00  0.61           O  
ATOM  10107  H   SER A 629      70.065  60.718 -65.011  1.00  0.61           H  
ATOM  10108  HA  SER A 629      72.022  61.095 -67.081  1.00  0.61           H  
ATOM  10109 1HB  SER A 629      69.056  61.755 -66.977  1.00  0.61           H  
ATOM  10110 2HB  SER A 629      70.029  61.777 -68.442  1.00  0.61           H  
ATOM  10111  HG  SER A 629      69.495  59.600 -66.716  1.00  0.61           H  
ATOM  10112  N   LEU A 630      70.624  63.835 -65.863  1.00  0.65           N  
ATOM  10113  CA  LEU A 630      70.772  65.277 -65.771  1.00  0.65           C  
ATOM  10114  C   LEU A 630      72.077  65.660 -65.078  1.00  0.65           C  
ATOM  10115  O   LEU A 630      72.737  66.629 -65.453  1.00  0.65           O  
ATOM  10116  CB  LEU A 630      69.583  65.833 -65.015  1.00  0.65           C  
ATOM  10117  CG  LEU A 630      68.237  65.764 -65.717  1.00  0.65           C  
ATOM  10118  CD1 LEU A 630      67.161  66.144 -64.733  1.00  0.65           C  
ATOM  10119  CD2 LEU A 630      68.241  66.704 -66.899  1.00  0.65           C  
ATOM  10120  H   LEU A 630      69.857  63.382 -65.360  1.00  0.65           H  
ATOM  10121  HA  LEU A 630      70.780  65.689 -66.780  1.00  0.65           H  
ATOM  10122 1HB  LEU A 630      69.477  65.250 -64.104  1.00  0.65           H  
ATOM  10123 2HB  LEU A 630      69.783  66.871 -64.765  1.00  0.65           H  
ATOM  10124  HG  LEU A 630      68.047  64.745 -66.057  1.00  0.65           H  
ATOM  10125 1HD1 LEU A 630      66.186  66.092 -65.218  1.00  0.65           H  
ATOM  10126 2HD1 LEU A 630      67.189  65.449 -63.899  1.00  0.65           H  
ATOM  10127 3HD1 LEU A 630      67.332  67.149 -64.370  1.00  0.65           H  
ATOM  10128 1HD2 LEU A 630      67.275  66.662 -67.402  1.00  0.65           H  
ATOM  10129 2HD2 LEU A 630      68.427  67.717 -66.553  1.00  0.65           H  
ATOM  10130 3HD2 LEU A 630      69.030  66.410 -67.600  1.00  0.65           H  
ATOM  10131  N   GLU A 631      72.460  64.886 -64.063  1.00  0.71           N  
ATOM  10132  CA  GLU A 631      73.702  65.109 -63.345  1.00  0.71           C  
ATOM  10133  C   GLU A 631      74.871  64.969 -64.305  1.00  0.71           C  
ATOM  10134  O   GLU A 631      75.746  65.829 -64.339  1.00  0.71           O  
ATOM  10135  CB  GLU A 631      73.832  64.121 -62.177  1.00  0.71           C  
ATOM  10136  CG  GLU A 631      75.092  64.245 -61.346  1.00  0.71           C  
ATOM  10137  CD  GLU A 631      75.090  63.315 -60.150  1.00  0.71           C  
ATOM  10138  OE1 GLU A 631      74.104  62.629 -59.940  1.00  0.71           O  
ATOM  10139  OE2 GLU A 631      76.071  63.289 -59.449  1.00  0.71           O  
ATOM  10140  H   GLU A 631      71.872  64.117 -63.774  1.00  0.71           H  
ATOM  10141  HA  GLU A 631      73.695  66.123 -62.947  1.00  0.71           H  
ATOM  10142 1HB  GLU A 631      72.980  64.249 -61.504  1.00  0.71           H  
ATOM  10143 2HB  GLU A 631      73.789  63.104 -62.563  1.00  0.71           H  
ATOM  10144 1HG  GLU A 631      75.948  64.005 -61.976  1.00  0.71           H  
ATOM  10145 2HG  GLU A 631      75.205  65.269 -61.013  1.00  0.71           H  
ATOM  10146  N   SER A 632      74.838  63.926 -65.144  1.00  0.79           N  
ATOM  10147  CA  SER A 632      75.890  63.656 -66.118  1.00  0.79           C  
ATOM  10148  C   SER A 632      76.055  64.822 -67.093  1.00  0.79           C  
ATOM  10149  O   SER A 632      77.173  65.146 -67.496  1.00  0.79           O  
ATOM  10150  CB  SER A 632      75.579  62.379 -66.876  1.00  0.79           C  
ATOM  10151  OG  SER A 632      75.593  61.267 -66.013  1.00  0.79           O  
ATOM  10152  H   SER A 632      74.077  63.250 -65.070  1.00  0.79           H  
ATOM  10153  HA  SER A 632      76.828  63.524 -65.580  1.00  0.79           H  
ATOM  10154 1HB  SER A 632      74.608  62.460 -67.349  1.00  0.79           H  
ATOM  10155 2HB  SER A 632      76.314  62.240 -67.665  1.00  0.79           H  
ATOM  10156  HG  SER A 632      74.802  61.377 -65.430  1.00  0.79           H  
ATOM  10157  N   GLU A 633      74.940  65.456 -67.468  1.00  0.86           N  
ATOM  10158  CA  GLU A 633      74.962  66.616 -68.364  1.00  0.86           C  
ATOM  10159  C   GLU A 633      75.585  67.875 -67.722  1.00  0.86           C  
ATOM  10160  O   GLU A 633      75.947  68.818 -68.436  1.00  0.86           O  
ATOM  10161  CB  GLU A 633      73.544  66.976 -68.849  1.00  0.86           C  
ATOM  10162  CG  GLU A 633      72.885  65.960 -69.785  1.00  0.86           C  
ATOM  10163  CD  GLU A 633      71.492  66.384 -70.259  1.00  0.86           C  
ATOM  10164  OE1 GLU A 633      71.024  67.430 -69.857  1.00  0.86           O  
ATOM  10165  OE2 GLU A 633      70.905  65.654 -71.025  1.00  0.86           O  
ATOM  10166  H   GLU A 633      74.043  65.098 -67.134  1.00  0.86           H  
ATOM  10167  HA  GLU A 633      75.564  66.355 -69.232  1.00  0.86           H  
ATOM  10168 1HB  GLU A 633      72.890  67.091 -67.987  1.00  0.86           H  
ATOM  10169 2HB  GLU A 633      73.572  67.934 -69.363  1.00  0.86           H  
ATOM  10170 1HG  GLU A 633      73.525  65.819 -70.654  1.00  0.86           H  
ATOM  10171 2HG  GLU A 633      72.812  65.009 -69.269  1.00  0.86           H  
ATOM  10172  N   GLY A 634      75.622  67.932 -66.385  1.00  0.91           N  
ATOM  10173  CA  GLY A 634      76.103  69.095 -65.647  1.00  0.91           C  
ATOM  10174  C   GLY A 634      77.454  68.857 -64.977  1.00  0.91           C  
ATOM  10175  O   GLY A 634      78.299  68.123 -65.486  1.00  0.91           O  
ATOM  10176  H   GLY A 634      75.349  67.117 -65.841  1.00  0.91           H  
ATOM  10177 1HA  GLY A 634      76.177  69.946 -66.323  1.00  0.91           H  
ATOM  10178 2HA  GLY A 634      75.366  69.357 -64.889  1.00  0.91           H  
ATOM  10179  N   GLU A 635      77.668  69.526 -63.836  1.00  0.92           N  
ATOM  10180  CA  GLU A 635      78.943  69.425 -63.122  1.00  0.92           C  
ATOM  10181  C   GLU A 635      78.872  68.792 -61.722  1.00  0.92           C  
ATOM  10182  O   GLU A 635      79.793  68.080 -61.323  1.00  0.92           O  
ATOM  10183  CB  GLU A 635      79.563  70.816 -63.003  1.00  0.92           C  
ATOM  10184  CG  GLU A 635      79.927  71.453 -64.339  1.00  0.92           C  
ATOM  10185  CD  GLU A 635      80.530  72.834 -64.201  1.00  0.92           C  
ATOM  10186  OE1 GLU A 635      80.606  73.325 -63.099  1.00  0.92           O  
ATOM  10187  OE2 GLU A 635      80.916  73.393 -65.202  1.00  0.92           O  
ATOM  10188  H   GLU A 635      76.937  70.118 -63.478  1.00  0.92           H  
ATOM  10189  HA  GLU A 635      79.613  68.806 -63.721  1.00  0.92           H  
ATOM  10190 1HB  GLU A 635      78.867  71.483 -62.495  1.00  0.92           H  
ATOM  10191 2HB  GLU A 635      80.467  70.763 -62.395  1.00  0.92           H  
ATOM  10192 1HG  GLU A 635      80.639  70.805 -64.850  1.00  0.92           H  
ATOM  10193 2HG  GLU A 635      79.031  71.514 -64.954  1.00  0.92           H  
ATOM  10194  N   PHE A 636      77.808  69.071 -60.964  1.00  0.88           N  
ATOM  10195  CA  PHE A 636      77.729  68.591 -59.577  1.00  0.88           C  
ATOM  10196  C   PHE A 636      76.363  68.036 -59.148  1.00  0.88           C  
ATOM  10197  O   PHE A 636      76.224  67.503 -58.047  1.00  0.88           O  
ATOM  10198  CB  PHE A 636      78.108  69.724 -58.632  1.00  0.88           C  
ATOM  10199  CG  PHE A 636      77.140  70.842 -58.688  1.00  0.88           C  
ATOM  10200  CD1 PHE A 636      76.031  70.828 -57.886  1.00  0.88           C  
ATOM  10201  CD2 PHE A 636      77.328  71.904 -59.557  1.00  0.88           C  
ATOM  10202  CE1 PHE A 636      75.122  71.833 -57.941  1.00  0.88           C  
ATOM  10203  CE2 PHE A 636      76.411  72.925 -59.615  1.00  0.88           C  
ATOM  10204  CZ  PHE A 636      75.305  72.887 -58.805  1.00  0.88           C  
ATOM  10205  H   PHE A 636      77.075  69.648 -61.335  1.00  0.88           H  
ATOM  10206  HA  PHE A 636      78.457  67.787 -59.459  1.00  0.88           H  
ATOM  10207 1HB  PHE A 636      78.147  69.353 -57.609  1.00  0.88           H  
ATOM  10208 2HB  PHE A 636      79.098  70.106 -58.887  1.00  0.88           H  
ATOM  10209  HD1 PHE A 636      75.888  69.993 -57.212  1.00  0.88           H  
ATOM  10210  HD2 PHE A 636      78.209  71.922 -60.200  1.00  0.88           H  
ATOM  10211  HE1 PHE A 636      74.258  71.801 -57.302  1.00  0.88           H  
ATOM  10212  HE2 PHE A 636      76.560  73.760 -60.301  1.00  0.88           H  
ATOM  10213  HZ  PHE A 636      74.575  73.687 -58.844  1.00  0.88           H  
ATOM  10214  N   GLY A 637      75.352  68.186 -59.994  1.00  0.81           N  
ATOM  10215  CA  GLY A 637      73.999  67.761 -59.648  1.00  0.81           C  
ATOM  10216  C   GLY A 637      72.964  68.379 -60.576  1.00  0.81           C  
ATOM  10217  O   GLY A 637      73.222  69.381 -61.250  1.00  0.81           O  
ATOM  10218  H   GLY A 637      75.517  68.608 -60.888  1.00  0.81           H  
ATOM  10219 1HA  GLY A 637      73.925  66.674 -59.692  1.00  0.81           H  
ATOM  10220 2HA  GLY A 637      73.780  68.046 -58.621  1.00  0.81           H  
ATOM  10221  N   ALA A 638      71.793  67.764 -60.629  1.00  0.73           N  
ATOM  10222  CA  ALA A 638      70.712  68.226 -61.478  1.00  0.73           C  
ATOM  10223  C   ALA A 638      69.876  69.262 -60.750  1.00  0.73           C  
ATOM  10224  O   ALA A 638      69.560  69.049 -59.589  1.00  0.73           O  
ATOM  10225  CB  ALA A 638      69.835  67.057 -61.847  1.00  0.73           C  
ATOM  10226  H   ALA A 638      71.649  66.955 -60.031  1.00  0.73           H  
ATOM  10227  HA  ALA A 638      71.153  68.653 -62.372  1.00  0.73           H  
ATOM  10228 1HB  ALA A 638      69.032  67.394 -62.494  1.00  0.73           H  
ATOM  10229 2HB  ALA A 638      70.436  66.312 -62.350  1.00  0.73           H  
ATOM  10230 3HB  ALA A 638      69.414  66.624 -60.941  1.00  0.73           H  
ATOM  10231  N   PRO A 639      69.454  70.365 -61.362  1.00  0.67           N  
ATOM  10232  CA  PRO A 639      68.576  71.309 -60.717  1.00  0.67           C  
ATOM  10233  C   PRO A 639      67.218  70.668 -60.552  1.00  0.67           C  
ATOM  10234  O   PRO A 639      66.735  69.977 -61.457  1.00  0.67           O  
ATOM  10235  CB  PRO A 639      68.585  72.496 -61.675  1.00  0.67           C  
ATOM  10236  CG  PRO A 639      68.935  71.899 -63.020  1.00  0.67           C  
ATOM  10237  CD  PRO A 639      69.856  70.706 -62.718  1.00  0.67           C  
ATOM  10238  HA  PRO A 639      68.989  71.593 -59.740  1.00  0.67           H  
ATOM  10239 1HB  PRO A 639      67.597  72.977 -61.672  1.00  0.67           H  
ATOM  10240 2HB  PRO A 639      69.302  73.250 -61.332  1.00  0.67           H  
ATOM  10241 1HG  PRO A 639      68.024  71.609 -63.520  1.00  0.67           H  
ATOM  10242 2HG  PRO A 639      69.415  72.658 -63.653  1.00  0.67           H  
ATOM  10243 1HD  PRO A 639      69.627  69.887 -63.418  1.00  0.67           H  
ATOM  10244 2HD  PRO A 639      70.921  71.002 -62.740  1.00  0.67           H  
ATOM  10245  N   GLU A 640      66.546  71.012 -59.473  1.00  0.62           N  
ATOM  10246  CA  GLU A 640      65.221  70.511 -59.162  1.00  0.62           C  
ATOM  10247  C   GLU A 640      64.233  70.735 -60.282  1.00  0.62           C  
ATOM  10248  O   GLU A 640      63.439  69.853 -60.596  1.00  0.62           O  
ATOM  10249  CB  GLU A 640      64.735  71.180 -57.873  1.00  0.62           C  
ATOM  10250  CG  GLU A 640      63.382  70.739 -57.366  1.00  0.62           C  
ATOM  10251  CD  GLU A 640      63.099  71.274 -55.991  1.00  0.62           C  
ATOM  10252  OE1 GLU A 640      62.839  72.449 -55.866  1.00  0.62           O  
ATOM  10253  OE2 GLU A 640      63.190  70.509 -55.048  1.00  0.62           O  
ATOM  10254  H   GLU A 640      67.011  71.589 -58.783  1.00  0.62           H  
ATOM  10255  HA  GLU A 640      65.297  69.437 -58.995  1.00  0.62           H  
ATOM  10256 1HB  GLU A 640      65.463  71.022 -57.082  1.00  0.62           H  
ATOM  10257 2HB  GLU A 640      64.679  72.255 -58.038  1.00  0.62           H  
ATOM  10258 1HG  GLU A 640      62.647  71.156 -58.039  1.00  0.62           H  
ATOM  10259 2HG  GLU A 640      63.277  69.659 -57.390  1.00  0.62           H  
ATOM  10260  N   GLU A 641      64.315  71.889 -60.929  1.00  0.59           N  
ATOM  10261  CA  GLU A 641      63.393  72.194 -62.006  1.00  0.59           C  
ATOM  10262  C   GLU A 641      63.506  71.206 -63.167  1.00  0.59           C  
ATOM  10263  O   GLU A 641      62.491  70.847 -63.764  1.00  0.59           O  
ATOM  10264  CB  GLU A 641      63.630  73.618 -62.507  1.00  0.59           C  
ATOM  10265  CG  GLU A 641      63.224  74.704 -61.515  1.00  0.59           C  
ATOM  10266  CD  GLU A 641      63.529  76.102 -62.002  1.00  0.59           C  
ATOM  10267  OE1 GLU A 641      64.174  76.232 -63.016  1.00  0.59           O  
ATOM  10268  OE2 GLU A 641      63.114  77.038 -61.358  1.00  0.59           O  
ATOM  10269  H   GLU A 641      65.009  72.564 -60.643  1.00  0.59           H  
ATOM  10270  HA  GLU A 641      62.378  72.130 -61.610  1.00  0.59           H  
ATOM  10271 1HB  GLU A 641      64.688  73.746 -62.736  1.00  0.59           H  
ATOM  10272 2HB  GLU A 641      63.072  73.775 -63.431  1.00  0.59           H  
ATOM  10273 1HG  GLU A 641      62.155  74.622 -61.324  1.00  0.59           H  
ATOM  10274 2HG  GLU A 641      63.747  74.528 -60.574  1.00  0.59           H  
ATOM  10275  N   LYS A 642      64.723  70.743 -63.493  1.00  0.58           N  
ATOM  10276  CA  LYS A 642      64.857  69.819 -64.614  1.00  0.58           C  
ATOM  10277  C   LYS A 642      64.499  68.422 -64.176  1.00  0.58           C  
ATOM  10278  O   LYS A 642      63.968  67.636 -64.962  1.00  0.58           O  
ATOM  10279  CB  LYS A 642      66.252  69.825 -65.234  1.00  0.58           C  
ATOM  10280  CG  LYS A 642      66.610  71.082 -66.016  1.00  0.58           C  
ATOM  10281  CD  LYS A 642      68.001  70.954 -66.652  1.00  0.58           C  
ATOM  10282  CE  LYS A 642      68.371  72.198 -67.451  1.00  0.58           C  
ATOM  10283  NZ  LYS A 642      69.718  72.073 -68.088  1.00  0.58           N  
ATOM  10284  H   LYS A 642      65.536  70.987 -62.935  1.00  0.58           H  
ATOM  10285  HA  LYS A 642      64.151  70.112 -65.390  1.00  0.58           H  
ATOM  10286 1HB  LYS A 642      66.992  69.681 -64.447  1.00  0.58           H  
ATOM  10287 2HB  LYS A 642      66.339  68.983 -65.915  1.00  0.58           H  
ATOM  10288 1HG  LYS A 642      65.875  71.228 -66.809  1.00  0.58           H  
ATOM  10289 2HG  LYS A 642      66.581  71.950 -65.361  1.00  0.58           H  
ATOM  10290 1HD  LYS A 642      68.746  70.790 -65.874  1.00  0.58           H  
ATOM  10291 2HD  LYS A 642      68.013  70.094 -67.323  1.00  0.58           H  
ATOM  10292 1HE  LYS A 642      67.625  72.357 -68.228  1.00  0.58           H  
ATOM  10293 2HE  LYS A 642      68.375  73.061 -66.783  1.00  0.58           H  
ATOM  10294 1HZ  LYS A 642      69.925  72.916 -68.607  1.00  0.58           H  
ATOM  10295 2HZ  LYS A 642      70.421  71.937 -67.377  1.00  0.58           H  
ATOM  10296 3HZ  LYS A 642      69.720  71.280 -68.719  1.00  0.58           H  
ATOM  10297  N   VAL A 643      64.750  68.114 -62.902  1.00  0.57           N  
ATOM  10298  CA  VAL A 643      64.414  66.792 -62.405  1.00  0.57           C  
ATOM  10299  C   VAL A 643      62.908  66.632 -62.479  1.00  0.57           C  
ATOM  10300  O   VAL A 643      62.409  65.608 -62.946  1.00  0.57           O  
ATOM  10301  CB  VAL A 643      64.887  66.592 -60.952  1.00  0.57           C  
ATOM  10302  CG1 VAL A 643      64.356  65.277 -60.422  1.00  0.57           C  
ATOM  10303  CG2 VAL A 643      66.412  66.602 -60.887  1.00  0.57           C  
ATOM  10304  H   VAL A 643      65.207  68.796 -62.292  1.00  0.57           H  
ATOM  10305  HA  VAL A 643      64.880  66.039 -63.035  1.00  0.57           H  
ATOM  10306  HB  VAL A 643      64.486  67.394 -60.331  1.00  0.57           H  
ATOM  10307 1HG1 VAL A 643      64.689  65.158 -59.397  1.00  0.57           H  
ATOM  10308 2HG1 VAL A 643      63.266  65.279 -60.460  1.00  0.57           H  
ATOM  10309 3HG1 VAL A 643      64.737  64.454 -61.028  1.00  0.57           H  
ATOM  10310 1HG2 VAL A 643      66.738  66.469 -59.858  1.00  0.57           H  
ATOM  10311 2HG2 VAL A 643      66.806  65.796 -61.500  1.00  0.57           H  
ATOM  10312 3HG2 VAL A 643      66.782  67.549 -61.258  1.00  0.57           H  
ATOM  10313  N   ILE A 644      62.186  67.662 -62.037  1.00  0.56           N  
ATOM  10314  CA  ILE A 644      60.738  67.638 -62.061  1.00  0.56           C  
ATOM  10315  C   ILE A 644      60.167  67.678 -63.470  1.00  0.56           C  
ATOM  10316  O   ILE A 644      59.270  66.896 -63.784  1.00  0.56           O  
ATOM  10317  CB  ILE A 644      60.142  68.776 -61.230  1.00  0.56           C  
ATOM  10318  CG1 ILE A 644      60.472  68.550 -59.746  1.00  0.56           C  
ATOM  10319  CG2 ILE A 644      58.642  68.817 -61.451  1.00  0.56           C  
ATOM  10320  CD1 ILE A 644      60.185  69.724 -58.881  1.00  0.56           C  
ATOM  10321  H   ILE A 644      62.663  68.479 -61.653  1.00  0.56           H  
ATOM  10322  HA  ILE A 644      60.424  66.709 -61.613  1.00  0.56           H  
ATOM  10323  HB  ILE A 644      60.593  69.725 -61.536  1.00  0.56           H  
ATOM  10324 1HG1 ILE A 644      59.893  67.719 -59.374  1.00  0.56           H  
ATOM  10325 2HG1 ILE A 644      61.534  68.309 -59.656  1.00  0.56           H  
ATOM  10326 1HG2 ILE A 644      58.217  69.625 -60.877  1.00  0.56           H  
ATOM  10327 2HG2 ILE A 644      58.451  68.982 -62.498  1.00  0.56           H  
ATOM  10328 3HG2 ILE A 644      58.198  67.873 -61.141  1.00  0.56           H  
ATOM  10329 1HD1 ILE A 644      60.449  69.490 -57.848  1.00  0.56           H  
ATOM  10330 2HD1 ILE A 644      60.773  70.572 -59.225  1.00  0.56           H  
ATOM  10331 3HD1 ILE A 644      59.142  69.967 -58.933  1.00  0.56           H  
ATOM  10332  N   GLU A 645      60.654  68.565 -64.348  1.00  0.56           N  
ATOM  10333  CA  GLU A 645      60.060  68.565 -65.678  1.00  0.56           C  
ATOM  10334  C   GLU A 645      60.314  67.243 -66.392  1.00  0.56           C  
ATOM  10335  O   GLU A 645      59.402  66.693 -67.014  1.00  0.56           O  
ATOM  10336  CB  GLU A 645      60.599  69.723 -66.526  1.00  0.56           C  
ATOM  10337  CG  GLU A 645      60.114  71.139 -66.129  1.00  0.56           C  
ATOM  10338  CD  GLU A 645      58.628  71.377 -66.369  1.00  0.56           C  
ATOM  10339  OE1 GLU A 645      58.171  71.131 -67.457  1.00  0.56           O  
ATOM  10340  OE2 GLU A 645      57.945  71.813 -65.457  1.00  0.56           O  
ATOM  10341  H   GLU A 645      61.392  69.230 -64.103  1.00  0.56           H  
ATOM  10342  HA  GLU A 645      58.985  68.687 -65.572  1.00  0.56           H  
ATOM  10343 1HB  GLU A 645      61.689  69.727 -66.457  1.00  0.56           H  
ATOM  10344 2HB  GLU A 645      60.341  69.557 -67.572  1.00  0.56           H  
ATOM  10345 1HG  GLU A 645      60.317  71.288 -65.070  1.00  0.56           H  
ATOM  10346 2HG  GLU A 645      60.691  71.875 -66.685  1.00  0.56           H  
ATOM  10347  N   ALA A 646      61.521  66.687 -66.255  1.00  0.57           N  
ATOM  10348  CA  ALA A 646      61.813  65.414 -66.890  1.00  0.57           C  
ATOM  10349  C   ALA A 646      60.926  64.324 -66.306  1.00  0.57           C  
ATOM  10350  O   ALA A 646      60.413  63.463 -67.025  1.00  0.57           O  
ATOM  10351  CB  ALA A 646      63.271  65.078 -66.703  1.00  0.57           C  
ATOM  10352  H   ALA A 646      62.261  67.151 -65.727  1.00  0.57           H  
ATOM  10353  HA  ALA A 646      61.592  65.499 -67.955  1.00  0.57           H  
ATOM  10354 1HB  ALA A 646      63.497  64.129 -67.183  1.00  0.57           H  
ATOM  10355 2HB  ALA A 646      63.888  65.864 -67.136  1.00  0.57           H  
ATOM  10356 3HB  ALA A 646      63.469  65.014 -65.643  1.00  0.57           H  
ATOM  10357  N   ALA A 647      60.733  64.362 -64.991  1.00  0.58           N  
ATOM  10358  CA  ALA A 647      59.895  63.389 -64.329  1.00  0.58           C  
ATOM  10359  C   ALA A 647      58.452  63.482 -64.796  1.00  0.58           C  
ATOM  10360  O   ALA A 647      57.791  62.456 -64.986  1.00  0.58           O  
ATOM  10361  CB  ALA A 647      60.017  63.580 -62.854  1.00  0.58           C  
ATOM  10362  H   ALA A 647      61.196  65.066 -64.416  1.00  0.58           H  
ATOM  10363  HA  ALA A 647      60.241  62.403 -64.594  1.00  0.58           H  
ATOM  10364 1HB  ALA A 647      59.414  62.853 -62.336  1.00  0.58           H  
ATOM  10365 2HB  ALA A 647      61.056  63.470 -62.574  1.00  0.58           H  
ATOM  10366 3HB  ALA A 647      59.700  64.560 -62.613  1.00  0.58           H  
ATOM  10367  N   LYS A 648      57.950  64.696 -65.021  1.00  0.60           N  
ATOM  10368  CA  LYS A 648      56.584  64.801 -65.513  1.00  0.60           C  
ATOM  10369  C   LYS A 648      56.494  64.186 -66.908  1.00  0.60           C  
ATOM  10370  O   LYS A 648      55.561  63.437 -67.208  1.00  0.60           O  
ATOM  10371  CB  LYS A 648      56.099  66.252 -65.524  1.00  0.60           C  
ATOM  10372  CG  LYS A 648      55.817  66.851 -64.137  1.00  0.60           C  
ATOM  10373  CD  LYS A 648      55.130  68.199 -64.250  1.00  0.60           C  
ATOM  10374  CE  LYS A 648      56.089  69.234 -64.795  1.00  0.60           C  
ATOM  10375  NZ  LYS A 648      55.508  70.606 -64.839  1.00  0.60           N  
ATOM  10376  H   LYS A 648      58.503  65.533 -64.831  1.00  0.60           H  
ATOM  10377  HA  LYS A 648      55.931  64.233 -64.848  1.00  0.60           H  
ATOM  10378 1HB  LYS A 648      56.862  66.878 -66.000  1.00  0.60           H  
ATOM  10379 2HB  LYS A 648      55.194  66.328 -66.121  1.00  0.60           H  
ATOM  10380 1HG  LYS A 648      55.175  66.169 -63.571  1.00  0.60           H  
ATOM  10381 2HG  LYS A 648      56.751  66.975 -63.601  1.00  0.60           H  
ATOM  10382 1HD  LYS A 648      54.265  68.118 -64.909  1.00  0.60           H  
ATOM  10383 2HD  LYS A 648      54.793  68.512 -63.263  1.00  0.60           H  
ATOM  10384 1HE  LYS A 648      56.967  69.254 -64.168  1.00  0.60           H  
ATOM  10385 2HE  LYS A 648      56.390  68.950 -65.805  1.00  0.60           H  
ATOM  10386 1HZ  LYS A 648      56.250  71.220 -65.206  1.00  0.60           H  
ATOM  10387 2HZ  LYS A 648      54.704  70.633 -65.443  1.00  0.60           H  
ATOM  10388 3HZ  LYS A 648      55.251  70.906 -63.917  1.00  0.60           H  
ATOM  10389  N   GLN A 649      57.518  64.425 -67.739  1.00  0.62           N  
ATOM  10390  CA  GLN A 649      57.572  63.899 -69.106  1.00  0.62           C  
ATOM  10391  C   GLN A 649      57.613  62.371 -69.093  1.00  0.62           C  
ATOM  10392  O   GLN A 649      57.052  61.711 -69.971  1.00  0.62           O  
ATOM  10393  CB  GLN A 649      58.793  64.460 -69.845  1.00  0.62           C  
ATOM  10394  CG  GLN A 649      58.699  65.952 -70.144  1.00  0.62           C  
ATOM  10395  CD  GLN A 649      59.982  66.528 -70.729  1.00  0.62           C  
ATOM  10396  OE1 GLN A 649      61.055  65.916 -70.675  1.00  0.62           O  
ATOM  10397  NE2 GLN A 649      59.877  67.729 -71.291  1.00  0.62           N  
ATOM  10398  H   GLN A 649      58.270  65.043 -67.426  1.00  0.62           H  
ATOM  10399  HA  GLN A 649      56.672  64.211 -69.632  1.00  0.62           H  
ATOM  10400 1HB  GLN A 649      59.684  64.293 -69.255  1.00  0.62           H  
ATOM  10401 2HB  GLN A 649      58.922  63.930 -70.786  1.00  0.62           H  
ATOM  10402 1HG  GLN A 649      57.903  66.107 -70.868  1.00  0.62           H  
ATOM  10403 2HG  GLN A 649      58.467  66.486 -69.232  1.00  0.62           H  
ATOM  10404 1HE2 GLN A 649      60.683  68.168 -71.690  1.00  0.62           H  
ATOM  10405 2HE2 GLN A 649      58.993  68.198 -71.307  1.00  0.62           H  
ATOM  10406  N   ALA A 650      58.249  61.818 -68.060  1.00  0.65           N  
ATOM  10407  CA  ALA A 650      58.395  60.384 -67.859  1.00  0.65           C  
ATOM  10408  C   ALA A 650      57.126  59.740 -67.272  1.00  0.65           C  
ATOM  10409  O   ALA A 650      57.082  58.514 -67.078  1.00  0.65           O  
ATOM  10410  CB  ALA A 650      59.576  60.114 -66.937  1.00  0.65           C  
ATOM  10411  H   ALA A 650      58.713  62.440 -67.398  1.00  0.65           H  
ATOM  10412  HA  ALA A 650      58.587  59.930 -68.830  1.00  0.65           H  
ATOM  10413 1HB  ALA A 650      59.713  59.050 -66.813  1.00  0.65           H  
ATOM  10414 2HB  ALA A 650      60.476  60.552 -67.369  1.00  0.65           H  
ATOM  10415 3HB  ALA A 650      59.380  60.571 -65.974  1.00  0.65           H  
ATOM  10416  N   GLY A 651      56.098  60.547 -66.962  1.00  0.67           N  
ATOM  10417  CA  GLY A 651      54.863  60.020 -66.393  1.00  0.67           C  
ATOM  10418  C   GLY A 651      54.949  59.670 -64.906  1.00  0.67           C  
ATOM  10419  O   GLY A 651      54.259  58.759 -64.445  1.00  0.67           O  
ATOM  10420  H   GLY A 651      56.150  61.549 -67.136  1.00  0.67           H  
ATOM  10421 1HA  GLY A 651      54.079  60.764 -66.538  1.00  0.67           H  
ATOM  10422 2HA  GLY A 651      54.561  59.140 -66.955  1.00  0.67           H  
ATOM  10423  N   ILE A 652      55.759  60.399 -64.139  1.00  0.69           N  
ATOM  10424  CA  ILE A 652      55.939  60.101 -62.718  1.00  0.69           C  
ATOM  10425  C   ILE A 652      55.025  60.880 -61.769  1.00  0.69           C  
ATOM  10426  O   ILE A 652      55.315  61.006 -60.578  1.00  0.69           O  
ATOM  10427  CB  ILE A 652      57.396  60.342 -62.342  1.00  0.69           C  
ATOM  10428  CG1 ILE A 652      58.254  59.348 -63.103  1.00  0.69           C  
ATOM  10429  CG2 ILE A 652      57.630  60.256 -60.859  1.00  0.69           C  
ATOM  10430  CD1 ILE A 652      59.689  59.619 -62.993  1.00  0.69           C  
ATOM  10431  H   ILE A 652      56.311  61.157 -64.550  1.00  0.69           H  
ATOM  10432  HA  ILE A 652      55.732  59.041 -62.575  1.00  0.69           H  
ATOM  10433  HB  ILE A 652      57.676  61.330 -62.681  1.00  0.69           H  
ATOM  10434 1HG1 ILE A 652      58.057  58.340 -62.739  1.00  0.69           H  
ATOM  10435 2HG1 ILE A 652      57.982  59.398 -64.158  1.00  0.69           H  
ATOM  10436 1HG2 ILE A 652      58.672  60.436 -60.648  1.00  0.69           H  
ATOM  10437 2HG2 ILE A 652      57.032  60.990 -60.341  1.00  0.69           H  
ATOM  10438 3HG2 ILE A 652      57.361  59.284 -60.529  1.00  0.69           H  
ATOM  10439 1HD1 ILE A 652      60.236  58.912 -63.563  1.00  0.69           H  
ATOM  10440 2HD1 ILE A 652      59.894  60.597 -63.360  1.00  0.69           H  
ATOM  10441 3HD1 ILE A 652      59.978  59.549 -61.965  1.00  0.69           H  
ATOM  10442  N   GLY A 653      53.887  61.333 -62.279  1.00  0.70           N  
ATOM  10443  CA  GLY A 653      52.901  62.033 -61.459  1.00  0.70           C  
ATOM  10444  C   GLY A 653      53.053  63.543 -61.515  1.00  0.70           C  
ATOM  10445  O   GLY A 653      53.713  64.081 -62.407  1.00  0.70           O  
ATOM  10446  H   GLY A 653      53.712  61.187 -63.264  1.00  0.70           H  
ATOM  10447 1HA  GLY A 653      51.900  61.760 -61.791  1.00  0.70           H  
ATOM  10448 2HA  GLY A 653      52.987  61.702 -60.424  1.00  0.70           H  
ATOM  10449  N   THR A 654      52.367  64.224 -60.604  1.00  0.70           N  
ATOM  10450  CA  THR A 654      52.322  65.679 -60.583  1.00  0.70           C  
ATOM  10451  C   THR A 654      53.558  66.227 -59.922  1.00  0.70           C  
ATOM  10452  O   THR A 654      54.290  65.483 -59.276  1.00  0.70           O  
ATOM  10453  CB  THR A 654      51.119  66.174 -59.778  1.00  0.70           C  
ATOM  10454  OG1 THR A 654      51.291  65.754 -58.407  1.00  0.70           O  
ATOM  10455  CG2 THR A 654      49.830  65.592 -60.323  1.00  0.70           C  
ATOM  10456  H   THR A 654      51.861  63.711 -59.867  1.00  0.70           H  
ATOM  10457  HA  THR A 654      52.271  66.052 -61.607  1.00  0.70           H  
ATOM  10458  HB  THR A 654      51.077  67.259 -59.817  1.00  0.70           H  
ATOM  10459  HG1 THR A 654      51.130  64.775 -58.353  1.00  0.70           H  
ATOM  10460 1HG2 THR A 654      48.988  65.948 -59.729  1.00  0.70           H  
ATOM  10461 2HG2 THR A 654      49.699  65.901 -61.359  1.00  0.70           H  
ATOM  10462 3HG2 THR A 654      49.878  64.502 -60.269  1.00  0.70           H  
ATOM  10463  N   LYS A 655      53.767  67.533 -60.003  1.00  0.69           N  
ATOM  10464  CA  LYS A 655      54.902  68.135 -59.316  1.00  0.69           C  
ATOM  10465  C   LYS A 655      54.916  67.709 -57.847  1.00  0.69           C  
ATOM  10466  O   LYS A 655      55.950  67.300 -57.325  1.00  0.69           O  
ATOM  10467  CB  LYS A 655      54.838  69.654 -59.458  1.00  0.69           C  
ATOM  10468  CG  LYS A 655      55.957  70.435 -58.793  1.00  0.69           C  
ATOM  10469  CD  LYS A 655      55.871  71.923 -59.178  1.00  0.69           C  
ATOM  10470  CE  LYS A 655      57.059  72.735 -58.662  1.00  0.69           C  
ATOM  10471  NZ  LYS A 655      57.038  72.899 -57.189  1.00  0.69           N  
ATOM  10472  H   LYS A 655      53.138  68.109 -60.546  1.00  0.69           H  
ATOM  10473  HA  LYS A 655      55.822  67.777 -59.779  1.00  0.69           H  
ATOM  10474 1HB  LYS A 655      54.841  69.916 -60.515  1.00  0.69           H  
ATOM  10475 2HB  LYS A 655      53.899  70.015 -59.037  1.00  0.69           H  
ATOM  10476 1HG  LYS A 655      55.868  70.346 -57.706  1.00  0.69           H  
ATOM  10477 2HG  LYS A 655      56.903  70.033 -59.079  1.00  0.69           H  
ATOM  10478 1HD  LYS A 655      55.833  72.010 -60.263  1.00  0.69           H  
ATOM  10479 2HD  LYS A 655      54.955  72.346 -58.767  1.00  0.69           H  
ATOM  10480 1HE  LYS A 655      57.981  72.229 -58.943  1.00  0.69           H  
ATOM  10481 2HE  LYS A 655      57.043  73.721 -59.124  1.00  0.69           H  
ATOM  10482 1HZ  LYS A 655      57.841  73.424 -56.888  1.00  0.69           H  
ATOM  10483 2HZ  LYS A 655      56.202  73.370 -56.899  1.00  0.69           H  
ATOM  10484 3HZ  LYS A 655      57.076  71.974 -56.739  1.00  0.69           H  
ATOM  10485  N   ALA A 656      53.753  67.760 -57.188  1.00  0.67           N  
ATOM  10486  CA  ALA A 656      53.647  67.360 -55.785  1.00  0.67           C  
ATOM  10487  C   ALA A 656      54.040  65.897 -55.575  1.00  0.67           C  
ATOM  10488  O   ALA A 656      54.668  65.549 -54.574  1.00  0.67           O  
ATOM  10489  CB  ALA A 656      52.234  67.569 -55.279  1.00  0.67           C  
ATOM  10490  H   ALA A 656      52.928  68.081 -57.671  1.00  0.67           H  
ATOM  10491  HA  ALA A 656      54.334  67.981 -55.207  1.00  0.67           H  
ATOM  10492 1HB  ALA A 656      52.180  67.293 -54.227  1.00  0.67           H  
ATOM  10493 2HB  ALA A 656      51.957  68.616 -55.395  1.00  0.67           H  
ATOM  10494 3HB  ALA A 656      51.550  66.944 -55.856  1.00  0.67           H  
ATOM  10495  N   ASP A 657      53.737  65.023 -56.536  1.00  0.66           N  
ATOM  10496  CA  ASP A 657      54.063  63.616 -56.295  1.00  0.66           C  
ATOM  10497  C   ASP A 657      55.552  63.418 -56.493  1.00  0.66           C  
ATOM  10498  O   ASP A 657      56.201  62.693 -55.737  1.00  0.66           O  
ATOM  10499  CB  ASP A 657      53.350  62.715 -57.300  1.00  0.66           C  
ATOM  10500  CG  ASP A 657      51.832  62.724 -57.181  1.00  0.66           C  
ATOM  10501  OD1 ASP A 657      51.311  62.477 -56.118  1.00  0.66           O  
ATOM  10502  OD2 ASP A 657      51.196  63.020 -58.197  1.00  0.66           O  
ATOM  10503  H   ASP A 657      53.214  65.322 -57.366  1.00  0.66           H  
ATOM  10504  HA  ASP A 657      53.793  63.348 -55.274  1.00  0.66           H  
ATOM  10505 1HB  ASP A 657      53.631  63.030 -58.305  1.00  0.66           H  
ATOM  10506 2HB  ASP A 657      53.706  61.693 -57.177  1.00  0.66           H  
ATOM  10507  N   ILE A 658      56.101  64.125 -57.461  1.00  0.64           N  
ATOM  10508  CA  ILE A 658      57.509  64.040 -57.766  1.00  0.64           C  
ATOM  10509  C   ILE A 658      58.324  64.558 -56.595  1.00  0.64           C  
ATOM  10510  O   ILE A 658      59.281  63.909 -56.174  1.00  0.64           O  
ATOM  10511  CB  ILE A 658      57.792  64.836 -59.026  1.00  0.64           C  
ATOM  10512  CG1 ILE A 658      57.114  64.129 -60.211  1.00  0.64           C  
ATOM  10513  CG2 ILE A 658      59.288  64.922 -59.228  1.00  0.64           C  
ATOM  10514  CD1 ILE A 658      56.985  64.976 -61.428  1.00  0.64           C  
ATOM  10515  H   ILE A 658      55.502  64.722 -58.033  1.00  0.64           H  
ATOM  10516  HA  ILE A 658      57.768  62.997 -57.940  1.00  0.64           H  
ATOM  10517  HB  ILE A 658      57.366  65.834 -58.945  1.00  0.64           H  
ATOM  10518 1HG1 ILE A 658      57.712  63.263 -60.472  1.00  0.64           H  
ATOM  10519 2HG1 ILE A 658      56.117  63.785 -59.919  1.00  0.64           H  
ATOM  10520 1HG2 ILE A 658      59.483  65.465 -60.120  1.00  0.64           H  
ATOM  10521 2HG2 ILE A 658      59.738  65.431 -58.381  1.00  0.64           H  
ATOM  10522 3HG2 ILE A 658      59.705  63.929 -59.311  1.00  0.64           H  
ATOM  10523 1HD1 ILE A 658      56.515  64.392 -62.220  1.00  0.64           H  
ATOM  10524 2HD1 ILE A 658      56.361  65.832 -61.193  1.00  0.64           H  
ATOM  10525 3HD1 ILE A 658      57.934  65.326 -61.750  1.00  0.64           H  
ATOM  10526  N   GLU A 659      57.937  65.710 -56.043  1.00  0.63           N  
ATOM  10527  CA  GLU A 659      58.663  66.264 -54.910  1.00  0.63           C  
ATOM  10528  C   GLU A 659      58.618  65.320 -53.717  1.00  0.63           C  
ATOM  10529  O   GLU A 659      59.632  65.126 -53.042  1.00  0.63           O  
ATOM  10530  CB  GLU A 659      58.094  67.626 -54.515  1.00  0.63           C  
ATOM  10531  CG  GLU A 659      58.390  68.746 -55.508  1.00  0.63           C  
ATOM  10532  CD  GLU A 659      57.709  70.041 -55.151  1.00  0.63           C  
ATOM  10533  OE1 GLU A 659      56.931  70.065 -54.231  1.00  0.63           O  
ATOM  10534  OE2 GLU A 659      57.970  71.025 -55.812  1.00  0.63           O  
ATOM  10535  H   GLU A 659      57.137  66.211 -56.429  1.00  0.63           H  
ATOM  10536  HA  GLU A 659      59.703  66.398 -55.202  1.00  0.63           H  
ATOM  10537 1HB  GLU A 659      57.007  67.545 -54.421  1.00  0.63           H  
ATOM  10538 2HB  GLU A 659      58.487  67.919 -53.542  1.00  0.63           H  
ATOM  10539 1HG  GLU A 659      59.466  68.913 -55.532  1.00  0.63           H  
ATOM  10540 2HG  GLU A 659      58.080  68.434 -56.504  1.00  0.63           H  
ATOM  10541  N   LYS A 660      57.470  64.678 -53.475  1.00  0.62           N  
ATOM  10542  CA  LYS A 660      57.409  63.745 -52.361  1.00  0.62           C  
ATOM  10543  C   LYS A 660      58.350  62.573 -52.593  1.00  0.62           C  
ATOM  10544  O   LYS A 660      59.070  62.167 -51.677  1.00  0.62           O  
ATOM  10545  CB  LYS A 660      55.983  63.241 -52.159  1.00  0.62           C  
ATOM  10546  CG  LYS A 660      55.019  64.282 -51.591  1.00  0.62           C  
ATOM  10547  CD  LYS A 660      53.604  63.729 -51.495  1.00  0.62           C  
ATOM  10548  CE  LYS A 660      52.624  64.776 -50.994  1.00  0.62           C  
ATOM  10549  NZ  LYS A 660      51.229  64.246 -50.949  1.00  0.62           N  
ATOM  10550  H   LYS A 660      56.632  64.864 -54.033  1.00  0.62           H  
ATOM  10551  HA  LYS A 660      57.729  64.263 -51.458  1.00  0.62           H  
ATOM  10552 1HB  LYS A 660      55.581  62.916 -53.123  1.00  0.62           H  
ATOM  10553 2HB  LYS A 660      55.989  62.375 -51.499  1.00  0.62           H  
ATOM  10554 1HG  LYS A 660      55.352  64.562 -50.594  1.00  0.62           H  
ATOM  10555 2HG  LYS A 660      55.024  65.169 -52.209  1.00  0.62           H  
ATOM  10556 1HD  LYS A 660      53.285  63.396 -52.486  1.00  0.62           H  
ATOM  10557 2HD  LYS A 660      53.589  62.874 -50.820  1.00  0.62           H  
ATOM  10558 1HE  LYS A 660      52.916  65.092 -49.994  1.00  0.62           H  
ATOM  10559 2HE  LYS A 660      52.654  65.639 -51.663  1.00  0.62           H  
ATOM  10560 1HZ  LYS A 660      50.603  64.966 -50.616  1.00  0.62           H  
ATOM  10561 2HZ  LYS A 660      50.952  63.960 -51.882  1.00  0.62           H  
ATOM  10562 3HZ  LYS A 660      51.189  63.452 -50.327  1.00  0.62           H  
ATOM  10563  N   LEU A 661      58.401  62.067 -53.825  1.00  0.62           N  
ATOM  10564  CA  LEU A 661      59.284  60.950 -54.119  1.00  0.62           C  
ATOM  10565  C   LEU A 661      60.747  61.371 -53.990  1.00  0.62           C  
ATOM  10566  O   LEU A 661      61.581  60.595 -53.518  1.00  0.62           O  
ATOM  10567  CB  LEU A 661      59.009  60.421 -55.513  1.00  0.62           C  
ATOM  10568  CG  LEU A 661      57.641  59.753 -55.718  1.00  0.62           C  
ATOM  10569  CD1 LEU A 661      57.478  59.411 -57.192  1.00  0.62           C  
ATOM  10570  CD2 LEU A 661      57.522  58.543 -54.840  1.00  0.62           C  
ATOM  10571  H   LEU A 661      57.787  62.433 -54.556  1.00  0.62           H  
ATOM  10572  HA  LEU A 661      59.088  60.157 -53.398  1.00  0.62           H  
ATOM  10573 1HB  LEU A 661      59.065  61.260 -56.195  1.00  0.62           H  
ATOM  10574 2HB  LEU A 661      59.773  59.693 -55.757  1.00  0.62           H  
ATOM  10575  HG  LEU A 661      56.861  60.439 -55.447  1.00  0.62           H  
ATOM  10576 1HD1 LEU A 661      56.506  58.955 -57.355  1.00  0.62           H  
ATOM  10577 2HD1 LEU A 661      57.551  60.325 -57.784  1.00  0.62           H  
ATOM  10578 3HD1 LEU A 661      58.262  58.719 -57.495  1.00  0.62           H  
ATOM  10579 1HD2 LEU A 661      56.547  58.087 -54.988  1.00  0.62           H  
ATOM  10580 2HD2 LEU A 661      58.277  57.849 -55.091  1.00  0.62           H  
ATOM  10581 3HD2 LEU A 661      57.633  58.835 -53.794  1.00  0.62           H  
ATOM  10582  N   LEU A 662      61.066  62.607 -54.390  1.00  0.63           N  
ATOM  10583  CA  LEU A 662      62.434  63.095 -54.264  1.00  0.63           C  
ATOM  10584  C   LEU A 662      62.809  63.173 -52.790  1.00  0.63           C  
ATOM  10585  O   LEU A 662      63.929  62.821 -52.407  1.00  0.63           O  
ATOM  10586  CB  LEU A 662      62.590  64.452 -54.965  1.00  0.63           C  
ATOM  10587  CG  LEU A 662      62.501  64.378 -56.520  1.00  0.63           C  
ATOM  10588  CD1 LEU A 662      62.451  65.788 -57.129  1.00  0.63           C  
ATOM  10589  CD2 LEU A 662      63.700  63.610 -57.028  1.00  0.63           C  
ATOM  10590  H   LEU A 662      60.352  63.206 -54.805  1.00  0.63           H  
ATOM  10591  HA  LEU A 662      63.098  62.387 -54.751  1.00  0.63           H  
ATOM  10592 1HB  LEU A 662      61.808  65.120 -54.612  1.00  0.63           H  
ATOM  10593 2HB  LEU A 662      63.547  64.874 -54.697  1.00  0.63           H  
ATOM  10594  HG  LEU A 662      61.601  63.854 -56.804  1.00  0.63           H  
ATOM  10595 1HD1 LEU A 662      62.380  65.718 -58.209  1.00  0.63           H  
ATOM  10596 2HD1 LEU A 662      61.580  66.318 -56.748  1.00  0.63           H  
ATOM  10597 3HD1 LEU A 662      63.343  66.332 -56.866  1.00  0.63           H  
ATOM  10598 1HD2 LEU A 662      63.647  63.524 -58.107  1.00  0.63           H  
ATOM  10599 2HD2 LEU A 662      64.609  64.140 -56.742  1.00  0.63           H  
ATOM  10600 3HD2 LEU A 662      63.707  62.619 -56.592  1.00  0.63           H  
ATOM  10601  N   ASN A 663      61.861  63.582 -51.944  1.00  0.65           N  
ATOM  10602  CA  ASN A 663      62.129  63.635 -50.519  1.00  0.65           C  
ATOM  10603  C   ASN A 663      62.364  62.225 -49.969  1.00  0.65           C  
ATOM  10604  O   ASN A 663      63.246  62.030 -49.120  1.00  0.65           O  
ATOM  10605  CB  ASN A 663      61.004  64.345 -49.797  1.00  0.65           C  
ATOM  10606  CG  ASN A 663      61.020  65.833 -50.044  1.00  0.65           C  
ATOM  10607  OD1 ASN A 663      62.058  66.416 -50.399  1.00  0.65           O  
ATOM  10608  ND2 ASN A 663      59.887  66.460 -49.866  1.00  0.65           N  
ATOM  10609  H   ASN A 663      60.954  63.889 -52.301  1.00  0.65           H  
ATOM  10610  HA  ASN A 663      63.046  64.201 -50.361  1.00  0.65           H  
ATOM  10611 1HB  ASN A 663      60.048  63.946 -50.131  1.00  0.65           H  
ATOM  10612 2HB  ASN A 663      61.081  64.160 -48.729  1.00  0.65           H  
ATOM  10613 1HD2 ASN A 663      59.831  67.446 -50.019  1.00  0.65           H  
ATOM  10614 2HD2 ASN A 663      59.076  65.951 -49.584  1.00  0.65           H  
ATOM  10615  N   GLU A 664      61.619  61.224 -50.477  1.00  0.68           N  
ATOM  10616  CA  GLU A 664      61.845  59.851 -50.022  1.00  0.68           C  
ATOM  10617  C   GLU A 664      63.232  59.375 -50.453  1.00  0.68           C  
ATOM  10618  O   GLU A 664      63.946  58.753 -49.671  1.00  0.68           O  
ATOM  10619  CB  GLU A 664      60.778  58.874 -50.533  1.00  0.68           C  
ATOM  10620  CG  GLU A 664      59.399  59.050 -49.919  1.00  0.68           C  
ATOM  10621  CD  GLU A 664      58.434  57.986 -50.360  1.00  0.68           C  
ATOM  10622  OE1 GLU A 664      58.827  57.137 -51.134  1.00  0.68           O  
ATOM  10623  OE2 GLU A 664      57.296  58.002 -49.917  1.00  0.68           O  
ATOM  10624  H   GLU A 664      60.880  61.434 -51.151  1.00  0.68           H  
ATOM  10625  HA  GLU A 664      61.807  59.841 -48.935  1.00  0.68           H  
ATOM  10626 1HB  GLU A 664      60.675  58.987 -51.612  1.00  0.68           H  
ATOM  10627 2HB  GLU A 664      61.105  57.851 -50.344  1.00  0.68           H  
ATOM  10628 1HG  GLU A 664      59.489  59.023 -48.835  1.00  0.68           H  
ATOM  10629 2HG  GLU A 664      59.011  60.026 -50.202  1.00  0.68           H  
ATOM  10630  N   LEU A 665      63.646  59.733 -51.666  1.00  0.71           N  
ATOM  10631  CA  LEU A 665      64.975  59.381 -52.149  1.00  0.71           C  
ATOM  10632  C   LEU A 665      66.073  60.001 -51.306  1.00  0.71           C  
ATOM  10633  O   LEU A 665      67.126  59.383 -51.074  1.00  0.71           O  
ATOM  10634  CB  LEU A 665      65.113  59.759 -53.615  1.00  0.71           C  
ATOM  10635  CG  LEU A 665      64.413  58.843 -54.588  1.00  0.71           C  
ATOM  10636  CD1 LEU A 665      64.353  59.444 -56.004  1.00  0.71           C  
ATOM  10637  CD2 LEU A 665      65.271  57.569 -54.611  1.00  0.71           C  
ATOM  10638  H   LEU A 665      63.002  60.235 -52.279  1.00  0.71           H  
ATOM  10639  HA  LEU A 665      65.076  58.299 -52.080  1.00  0.71           H  
ATOM  10640 1HB  LEU A 665      64.740  60.767 -53.758  1.00  0.71           H  
ATOM  10641 2HB  LEU A 665      66.144  59.740 -53.850  1.00  0.71           H  
ATOM  10642  HG  LEU A 665      63.393  58.631 -54.256  1.00  0.71           H  
ATOM  10643 1HD1 LEU A 665      63.877  58.728 -56.674  1.00  0.71           H  
ATOM  10644 2HD1 LEU A 665      63.770  60.355 -55.979  1.00  0.71           H  
ATOM  10645 3HD1 LEU A 665      65.347  59.658 -56.363  1.00  0.71           H  
ATOM  10646 1HD2 LEU A 665      64.891  56.847 -55.286  1.00  0.71           H  
ATOM  10647 2HD2 LEU A 665      66.268  57.832 -54.931  1.00  0.71           H  
ATOM  10648 3HD2 LEU A 665      65.309  57.141 -53.609  1.00  0.71           H  
ATOM  10649  N   LYS A 666      65.837  61.215 -50.812  1.00  0.74           N  
ATOM  10650  CA  LYS A 666      66.826  61.804 -49.937  1.00  0.74           C  
ATOM  10651  C   LYS A 666      66.803  61.094 -48.576  1.00  0.74           C  
ATOM  10652  O   LYS A 666      67.850  60.727 -48.039  1.00  0.74           O  
ATOM  10653  CB  LYS A 666      66.616  63.319 -49.790  1.00  0.74           C  
ATOM  10654  CG  LYS A 666      66.914  64.140 -51.077  1.00  0.74           C  
ATOM  10655  CD  LYS A 666      67.020  65.645 -50.793  1.00  0.74           C  
ATOM  10656  CE  LYS A 666      65.688  66.273 -50.370  1.00  0.74           C  
ATOM  10657  NZ  LYS A 666      65.806  67.769 -50.198  1.00  0.74           N  
ATOM  10658  H   LYS A 666      64.989  61.723 -51.068  1.00  0.74           H  
ATOM  10659  HA  LYS A 666      67.796  61.634 -50.359  1.00  0.74           H  
ATOM  10660 1HB  LYS A 666      65.579  63.510 -49.512  1.00  0.74           H  
ATOM  10661 2HB  LYS A 666      67.249  63.698 -48.991  1.00  0.74           H  
ATOM  10662 1HG  LYS A 666      67.848  63.803 -51.516  1.00  0.74           H  
ATOM  10663 2HG  LYS A 666      66.121  63.970 -51.801  1.00  0.74           H  
ATOM  10664 1HD  LYS A 666      67.756  65.817 -50.008  1.00  0.74           H  
ATOM  10665 2HD  LYS A 666      67.364  66.150 -51.696  1.00  0.74           H  
ATOM  10666 1HE  LYS A 666      64.925  66.059 -51.124  1.00  0.74           H  
ATOM  10667 2HE  LYS A 666      65.374  65.834 -49.423  1.00  0.74           H  
ATOM  10668 1HZ  LYS A 666      64.925  68.155 -49.913  1.00  0.74           H  
ATOM  10669 2HZ  LYS A 666      66.512  67.997 -49.502  1.00  0.74           H  
ATOM  10670 3HZ  LYS A 666      66.090  68.213 -51.067  1.00  0.74           H  
ATOM  10671  N   SER A 667      65.605  60.805 -48.060  1.00  0.76           N  
ATOM  10672  CA  SER A 667      65.442  60.157 -46.756  1.00  0.76           C  
ATOM  10673  C   SER A 667      66.073  58.762 -46.728  1.00  0.76           C  
ATOM  10674  O   SER A 667      66.678  58.363 -45.732  1.00  0.76           O  
ATOM  10675  CB  SER A 667      63.972  60.047 -46.412  1.00  0.76           C  
ATOM  10676  OG  SER A 667      63.392  61.318 -46.268  1.00  0.76           O  
ATOM  10677  H   SER A 667      64.767  61.098 -48.559  1.00  0.76           H  
ATOM  10678  HA  SER A 667      65.933  60.773 -46.005  1.00  0.76           H  
ATOM  10679 1HB  SER A 667      63.455  59.489 -47.189  1.00  0.76           H  
ATOM  10680 2HB  SER A 667      63.863  59.488 -45.486  1.00  0.76           H  
ATOM  10681  HG  SER A 667      63.430  61.727 -47.162  1.00  0.76           H  
ATOM  10682  N   ASP A 668      65.959  58.041 -47.846  1.00  0.76           N  
ATOM  10683  CA  ASP A 668      66.487  56.689 -47.996  1.00  0.76           C  
ATOM  10684  C   ASP A 668      67.995  56.661 -48.273  1.00  0.76           C  
ATOM  10685  O   ASP A 668      68.588  55.584 -48.358  1.00  0.76           O  
ATOM  10686  CB  ASP A 668      65.781  55.942 -49.139  1.00  0.76           C  
ATOM  10687  CG  ASP A 668      64.284  55.564 -48.868  1.00  0.76           C  
ATOM  10688  OD1 ASP A 668      63.836  55.660 -47.752  1.00  0.76           O  
ATOM  10689  OD2 ASP A 668      63.615  55.141 -49.811  1.00  0.76           O  
ATOM  10690  H   ASP A 668      65.428  58.438 -48.617  1.00  0.76           H  
ATOM  10691  HA  ASP A 668      66.306  56.150 -47.068  1.00  0.76           H  
ATOM  10692 1HB  ASP A 668      65.810  56.573 -50.033  1.00  0.76           H  
ATOM  10693 2HB  ASP A 668      66.332  55.033 -49.368  1.00  0.76           H  
ATOM  10694  N   GLY A 669      68.620  57.829 -48.464  1.00  0.75           N  
ATOM  10695  CA  GLY A 669      70.046  57.880 -48.748  1.00  0.75           C  
ATOM  10696  C   GLY A 669      70.447  57.519 -50.181  1.00  0.75           C  
ATOM  10697  O   GLY A 669      71.567  57.044 -50.395  1.00  0.75           O  
ATOM  10698  H   GLY A 669      68.127  58.716 -48.371  1.00  0.75           H  
ATOM  10699 1HA  GLY A 669      70.395  58.890 -48.532  1.00  0.75           H  
ATOM  10700 2HA  GLY A 669      70.567  57.223 -48.053  1.00  0.75           H  
ATOM  10701  N   ARG A 670      69.567  57.735 -51.162  1.00  0.73           N  
ATOM  10702  CA  ARG A 670      69.893  57.406 -52.552  1.00  0.73           C  
ATOM  10703  C   ARG A 670      70.305  58.665 -53.300  1.00  0.73           C  
ATOM  10704  O   ARG A 670      71.238  58.677 -54.116  1.00  0.73           O  
ATOM  10705  CB  ARG A 670      68.670  56.845 -53.251  1.00  0.73           C  
ATOM  10706  CG  ARG A 670      68.134  55.523 -52.737  1.00  0.73           C  
ATOM  10707  CD  ARG A 670      68.993  54.369 -53.086  1.00  0.73           C  
ATOM  10708  NE  ARG A 670      69.161  54.220 -54.529  1.00  0.73           N  
ATOM  10709  CZ  ARG A 670      68.260  53.639 -55.360  1.00  0.73           C  
ATOM  10710  NH1 ARG A 670      67.114  53.192 -54.899  1.00  0.73           N  
ATOM  10711  NH2 ARG A 670      68.532  53.513 -56.652  1.00  0.73           N  
ATOM  10712  H   ARG A 670      68.657  58.149 -50.953  1.00  0.73           H  
ATOM  10713  HA  ARG A 670      70.714  56.685 -52.571  1.00  0.73           H  
ATOM  10714 1HB  ARG A 670      67.866  57.567 -53.125  1.00  0.73           H  
ATOM  10715 2HB  ARG A 670      68.859  56.756 -54.323  1.00  0.73           H  
ATOM  10716 1HG  ARG A 670      68.085  55.570 -51.649  1.00  0.73           H  
ATOM  10717 2HG  ARG A 670      67.131  55.347 -53.138  1.00  0.73           H  
ATOM  10718 1HD  ARG A 670      69.981  54.494 -52.633  1.00  0.73           H  
ATOM  10719 2HD  ARG A 670      68.536  53.458 -52.710  1.00  0.73           H  
ATOM  10720  HE  ARG A 670      70.031  54.538 -54.933  1.00  0.73           H  
ATOM  10721 1HH1 ARG A 670      66.888  53.276 -53.921  1.00  0.73           H  
ATOM  10722 2HH1 ARG A 670      66.438  52.768 -55.558  1.00  0.73           H  
ATOM  10723 1HH2 ARG A 670      69.412  53.836 -57.012  1.00  0.73           H  
ATOM  10724 2HH2 ARG A 670      67.842  53.057 -57.285  1.00  0.73           H  
ATOM  10725  N   VAL A 671      69.597  59.738 -52.988  1.00  0.73           N  
ATOM  10726  CA  VAL A 671      69.791  61.022 -53.628  1.00  0.73           C  
ATOM  10727  C   VAL A 671      70.197  62.056 -52.603  1.00  0.73           C  
ATOM  10728  O   VAL A 671      69.666  62.097 -51.505  1.00  0.73           O  
ATOM  10729  CB  VAL A 671      68.523  61.441 -54.361  1.00  0.73           C  
ATOM  10730  CG1 VAL A 671      68.678  62.770 -54.945  1.00  0.73           C  
ATOM  10731  CG2 VAL A 671      68.242  60.443 -55.463  1.00  0.73           C  
ATOM  10732  H   VAL A 671      68.857  59.651 -52.295  1.00  0.73           H  
ATOM  10733  HA  VAL A 671      70.591  60.925 -54.357  1.00  0.73           H  
ATOM  10734  HB  VAL A 671      67.700  61.478 -53.653  1.00  0.73           H  
ATOM  10735 1HG1 VAL A 671      67.755  63.035 -55.448  1.00  0.73           H  
ATOM  10736 2HG1 VAL A 671      68.885  63.484 -54.155  1.00  0.73           H  
ATOM  10737 3HG1 VAL A 671      69.501  62.766 -55.658  1.00  0.73           H  
ATOM  10738 1HG2 VAL A 671      67.344  60.736 -55.988  1.00  0.73           H  
ATOM  10739 2HG2 VAL A 671      69.065  60.453 -56.130  1.00  0.73           H  
ATOM  10740 3HG2 VAL A 671      68.118  59.450 -55.057  1.00  0.73           H  
ATOM  10741  N   TYR A 672      71.193  62.841 -52.928  1.00  0.72           N  
ATOM  10742  CA  TYR A 672      71.698  63.835 -52.006  1.00  0.72           C  
ATOM  10743  C   TYR A 672      71.569  65.219 -52.593  1.00  0.72           C  
ATOM  10744  O   TYR A 672      71.523  65.380 -53.812  1.00  0.72           O  
ATOM  10745  CB  TYR A 672      73.128  63.464 -51.644  1.00  0.72           C  
ATOM  10746  CG  TYR A 672      73.164  62.151 -50.894  1.00  0.72           C  
ATOM  10747  CD1 TYR A 672      73.086  60.967 -51.596  1.00  0.72           C  
ATOM  10748  CD2 TYR A 672      73.276  62.126 -49.514  1.00  0.72           C  
ATOM  10749  CE1 TYR A 672      73.105  59.775 -50.943  1.00  0.72           C  
ATOM  10750  CE2 TYR A 672      73.303  60.912 -48.851  1.00  0.72           C  
ATOM  10751  CZ  TYR A 672      73.214  59.739 -49.571  1.00  0.72           C  
ATOM  10752  OH  TYR A 672      73.234  58.518 -48.923  1.00  0.72           O  
ATOM  10753  H   TYR A 672      71.598  62.744 -53.854  1.00  0.72           H  
ATOM  10754  HA  TYR A 672      71.095  63.810 -51.098  1.00  0.72           H  
ATOM  10755 1HB  TYR A 672      73.719  63.354 -52.547  1.00  0.72           H  
ATOM  10756 2HB  TYR A 672      73.582  64.238 -51.026  1.00  0.72           H  
ATOM  10757  HD1 TYR A 672      72.995  60.978 -52.682  1.00  0.72           H  
ATOM  10758  HD2 TYR A 672      73.339  63.059 -48.952  1.00  0.72           H  
ATOM  10759  HE1 TYR A 672      73.032  58.848 -51.514  1.00  0.72           H  
ATOM  10760  HE2 TYR A 672      73.390  60.882 -47.765  1.00  0.72           H  
ATOM  10761  HH  TYR A 672      72.876  57.825 -49.529  1.00  0.72           H  
ATOM  10762  N   GLU A 673      71.459  66.220 -51.726  1.00  0.73           N  
ATOM  10763  CA  GLU A 673      71.360  67.604 -52.176  1.00  0.73           C  
ATOM  10764  C   GLU A 673      72.685  68.338 -51.850  1.00  0.73           C  
ATOM  10765  O   GLU A 673      72.898  68.707 -50.696  1.00  0.73           O  
ATOM  10766  CB  GLU A 673      70.098  68.223 -51.506  1.00  0.73           C  
ATOM  10767  CG  GLU A 673      69.694  69.680 -51.869  1.00  0.73           C  
ATOM  10768  CD  GLU A 673      68.276  70.082 -51.313  1.00  0.73           C  
ATOM  10769  OE1 GLU A 673      67.738  69.329 -50.502  1.00  0.73           O  
ATOM  10770  OE2 GLU A 673      67.704  71.085 -51.760  1.00  0.73           O  
ATOM  10771  H   GLU A 673      71.472  66.021 -50.735  1.00  0.73           H  
ATOM  10772  HA  GLU A 673      71.175  67.594 -53.239  1.00  0.73           H  
ATOM  10773 1HB  GLU A 673      69.245  67.601 -51.755  1.00  0.73           H  
ATOM  10774 2HB  GLU A 673      70.216  68.181 -50.424  1.00  0.73           H  
ATOM  10775 1HG  GLU A 673      70.437  70.351 -51.445  1.00  0.73           H  
ATOM  10776 2HG  GLU A 673      69.703  69.822 -52.931  1.00  0.73           H  
ATOM  10777  N   PRO A 674      73.618  68.527 -52.835  1.00  0.73           N  
ATOM  10778  CA  PRO A 674      74.955  69.107 -52.656  1.00  0.73           C  
ATOM  10779  C   PRO A 674      74.881  70.587 -52.301  1.00  0.73           C  
ATOM  10780  O   PRO A 674      75.828  71.178 -51.783  1.00  0.73           O  
ATOM  10781  CB  PRO A 674      75.607  68.884 -54.026  1.00  0.73           C  
ATOM  10782  CG  PRO A 674      74.452  68.821 -55.000  1.00  0.73           C  
ATOM  10783  CD  PRO A 674      73.309  68.196 -54.238  1.00  0.73           C  
ATOM  10784  HA  PRO A 674      75.487  68.549 -51.871  1.00  0.73           H  
ATOM  10785 1HB  PRO A 674      76.298  69.711 -54.248  1.00  0.73           H  
ATOM  10786 2HB  PRO A 674      76.205  67.965 -54.013  1.00  0.73           H  
ATOM  10787 1HG  PRO A 674      74.208  69.824 -55.369  1.00  0.73           H  
ATOM  10788 2HG  PRO A 674      74.738  68.220 -55.882  1.00  0.73           H  
ATOM  10789 1HD  PRO A 674      72.422  68.711 -54.562  1.00  0.73           H  
ATOM  10790 2HD  PRO A 674      73.255  67.120 -54.400  1.00  0.73           H  
ATOM  10791  N   ARG A 675      73.737  71.171 -52.615  1.00  0.72           N  
ATOM  10792  CA  ARG A 675      73.400  72.545 -52.341  1.00  0.72           C  
ATOM  10793  C   ARG A 675      71.916  72.653 -52.590  1.00  0.72           C  
ATOM  10794  O   ARG A 675      71.368  71.906 -53.411  1.00  0.72           O  
ATOM  10795  CB  ARG A 675      74.165  73.529 -53.205  1.00  0.72           C  
ATOM  10796  CG  ARG A 675      73.826  73.519 -54.650  1.00  0.72           C  
ATOM  10797  CD  ARG A 675      74.763  74.365 -55.432  1.00  0.72           C  
ATOM  10798  NE  ARG A 675      76.106  73.797 -55.460  1.00  0.72           N  
ATOM  10799  CZ  ARG A 675      77.165  74.345 -56.086  1.00  0.72           C  
ATOM  10800  NH1 ARG A 675      77.033  75.480 -56.738  1.00  0.72           N  
ATOM  10801  NH2 ARG A 675      78.336  73.735 -56.046  1.00  0.72           N  
ATOM  10802  H   ARG A 675      73.029  70.609 -53.054  1.00  0.72           H  
ATOM  10803  HA  ARG A 675      73.600  72.767 -51.292  1.00  0.72           H  
ATOM  10804 1HB  ARG A 675      73.983  74.538 -52.839  1.00  0.72           H  
ATOM  10805 2HB  ARG A 675      75.234  73.342 -53.117  1.00  0.72           H  
ATOM  10806 1HG  ARG A 675      73.857  72.502 -55.030  1.00  0.72           H  
ATOM  10807 2HG  ARG A 675      72.826  73.928 -54.763  1.00  0.72           H  
ATOM  10808 1HD  ARG A 675      74.404  74.457 -56.452  1.00  0.72           H  
ATOM  10809 2HD  ARG A 675      74.821  75.353 -54.981  1.00  0.72           H  
ATOM  10810  HE  ARG A 675      76.255  72.925 -54.973  1.00  0.72           H  
ATOM  10811 1HH1 ARG A 675      76.137  75.942 -56.769  1.00  0.72           H  
ATOM  10812 2HH1 ARG A 675      77.828  75.886 -57.208  1.00  0.72           H  
ATOM  10813 1HH2 ARG A 675      78.431  72.862 -55.545  1.00  0.72           H  
ATOM  10814 2HH2 ARG A 675      79.132  74.138 -56.515  1.00  0.72           H  
ATOM  10815  N   ALA A 676      71.272  73.598 -51.931  1.00  0.69           N  
ATOM  10816  CA  ALA A 676      69.838  73.707 -52.084  1.00  0.69           C  
ATOM  10817  C   ALA A 676      69.430  73.837 -53.534  1.00  0.69           C  
ATOM  10818  O   ALA A 676      70.002  74.626 -54.291  1.00  0.69           O  
ATOM  10819  CB  ALA A 676      69.319  74.896 -51.302  1.00  0.69           C  
ATOM  10820  H   ALA A 676      71.763  74.208 -51.294  1.00  0.69           H  
ATOM  10821  HA  ALA A 676      69.390  72.799 -51.688  1.00  0.69           H  
ATOM  10822 1HB  ALA A 676      68.234  74.946 -51.401  1.00  0.69           H  
ATOM  10823 2HB  ALA A 676      69.583  74.784 -50.251  1.00  0.69           H  
ATOM  10824 3HB  ALA A 676      69.760  75.811 -51.691  1.00  0.69           H  
ATOM  10825  N   GLY A 677      68.396  73.082 -53.889  1.00  0.67           N  
ATOM  10826  CA  GLY A 677      67.816  73.120 -55.227  1.00  0.67           C  
ATOM  10827  C   GLY A 677      68.409  72.126 -56.224  1.00  0.67           C  
ATOM  10828  O   GLY A 677      67.913  72.034 -57.345  1.00  0.67           O  
ATOM  10829  H   GLY A 677      68.027  72.425 -53.189  1.00  0.67           H  
ATOM  10830 1HA  GLY A 677      66.743  72.937 -55.145  1.00  0.67           H  
ATOM  10831 2HA  GLY A 677      67.923  74.127 -55.627  1.00  0.67           H  
ATOM  10832  N   PHE A 678      69.462  71.409 -55.848  1.00  0.67           N  
ATOM  10833  CA  PHE A 678      70.090  70.433 -56.748  1.00  0.67           C  
ATOM  10834  C   PHE A 678      70.070  69.006 -56.218  1.00  0.67           C  
ATOM  10835  O   PHE A 678      70.113  68.798 -55.018  1.00  0.67           O  
ATOM  10836  CB  PHE A 678      71.518  70.862 -57.043  1.00  0.67           C  
ATOM  10837  CG  PHE A 678      71.594  72.061 -57.900  1.00  0.67           C  
ATOM  10838  CD1 PHE A 678      71.485  73.329 -57.377  1.00  0.67           C  
ATOM  10839  CD2 PHE A 678      71.817  71.914 -59.250  1.00  0.67           C  
ATOM  10840  CE1 PHE A 678      71.577  74.431 -58.194  1.00  0.67           C  
ATOM  10841  CE2 PHE A 678      71.913  72.999 -60.072  1.00  0.67           C  
ATOM  10842  CZ  PHE A 678      71.790  74.268 -59.547  1.00  0.67           C  
ATOM  10843  H   PHE A 678      69.867  71.557 -54.918  1.00  0.67           H  
ATOM  10844  HA  PHE A 678      69.538  70.445 -57.681  1.00  0.67           H  
ATOM  10845 1HB  PHE A 678      72.027  71.080 -56.105  1.00  0.67           H  
ATOM  10846 2HB  PHE A 678      72.052  70.048 -57.536  1.00  0.67           H  
ATOM  10847  HD1 PHE A 678      71.311  73.453 -56.307  1.00  0.67           H  
ATOM  10848  HD2 PHE A 678      71.919  70.917 -59.662  1.00  0.67           H  
ATOM  10849  HE1 PHE A 678      71.479  75.432 -57.770  1.00  0.67           H  
ATOM  10850  HE2 PHE A 678      72.088  72.857 -61.139  1.00  0.67           H  
ATOM  10851  HZ  PHE A 678      71.864  75.138 -60.198  1.00  0.67           H  
ATOM  10852  N   TYR A 679      70.036  68.018 -57.103  1.00  0.71           N  
ATOM  10853  CA  TYR A 679      70.086  66.627 -56.659  1.00  0.71           C  
ATOM  10854  C   TYR A 679      71.198  65.827 -57.338  1.00  0.71           C  
ATOM  10855  O   TYR A 679      71.450  65.977 -58.537  1.00  0.71           O  
ATOM  10856  CB  TYR A 679      68.762  65.932 -56.959  1.00  0.71           C  
ATOM  10857  CG  TYR A 679      67.528  66.489 -56.291  1.00  0.71           C  
ATOM  10858  CD1 TYR A 679      66.840  67.512 -56.888  1.00  0.71           C  
ATOM  10859  CD2 TYR A 679      67.065  65.963 -55.090  1.00  0.71           C  
ATOM  10860  CE1 TYR A 679      65.711  68.003 -56.286  1.00  0.71           C  
ATOM  10861  CE2 TYR A 679      65.937  66.453 -54.504  1.00  0.71           C  
ATOM  10862  CZ  TYR A 679      65.256  67.477 -55.093  1.00  0.71           C  
ATOM  10863  OH  TYR A 679      64.107  67.975 -54.493  1.00  0.71           O  
ATOM  10864  H   TYR A 679      69.963  68.241 -58.086  1.00  0.71           H  
ATOM  10865  HA  TYR A 679      70.269  66.607 -55.587  1.00  0.71           H  
ATOM  10866 1HB  TYR A 679      68.596  65.951 -58.038  1.00  0.71           H  
ATOM  10867 2HB  TYR A 679      68.854  64.904 -56.684  1.00  0.71           H  
ATOM  10868  HD1 TYR A 679      67.190  67.936 -57.835  1.00  0.71           H  
ATOM  10869  HD2 TYR A 679      67.587  65.174 -54.607  1.00  0.71           H  
ATOM  10870  HE1 TYR A 679      65.183  68.787 -56.739  1.00  0.71           H  
ATOM  10871  HE2 TYR A 679      65.584  66.029 -53.564  1.00  0.71           H  
ATOM  10872  HH  TYR A 679      63.854  68.850 -54.884  1.00  0.71           H  
ATOM  10873  N   ARG A 680      71.808  64.907 -56.599  1.00  0.81           N  
ATOM  10874  CA  ARG A 680      72.821  64.020 -57.180  1.00  0.81           C  
ATOM  10875  C   ARG A 680      72.588  62.597 -56.699  1.00  0.81           C  
ATOM  10876  O   ARG A 680      72.075  62.394 -55.598  1.00  0.81           O  
ATOM  10877  CB  ARG A 680      74.238  64.443 -56.786  1.00  0.81           C  
ATOM  10878  CG  ARG A 680      74.586  64.291 -55.314  1.00  0.81           C  
ATOM  10879  CD  ARG A 680      75.980  64.729 -55.033  1.00  0.81           C  
ATOM  10880  NE  ARG A 680      76.358  64.505 -53.635  1.00  0.81           N  
ATOM  10881  CZ  ARG A 680      77.543  64.858 -53.096  1.00  0.81           C  
ATOM  10882  NH1 ARG A 680      78.447  65.462 -53.834  1.00  0.81           N  
ATOM  10883  NH2 ARG A 680      77.806  64.599 -51.825  1.00  0.81           N  
ATOM  10884  H   ARG A 680      71.592  64.855 -55.603  1.00  0.81           H  
ATOM  10885  HA  ARG A 680      72.736  64.036 -58.267  1.00  0.81           H  
ATOM  10886 1HB  ARG A 680      74.951  63.837 -57.329  1.00  0.81           H  
ATOM  10887 2HB  ARG A 680      74.407  65.482 -57.073  1.00  0.81           H  
ATOM  10888 1HG  ARG A 680      73.910  64.887 -54.716  1.00  0.81           H  
ATOM  10889 2HG  ARG A 680      74.490  63.244 -55.033  1.00  0.81           H  
ATOM  10890 1HD  ARG A 680      76.664  64.161 -55.667  1.00  0.81           H  
ATOM  10891 2HD  ARG A 680      76.079  65.791 -55.255  1.00  0.81           H  
ATOM  10892  HE  ARG A 680      75.690  64.042 -53.037  1.00  0.81           H  
ATOM  10893 1HH1 ARG A 680      78.255  65.662 -54.807  1.00  0.81           H  
ATOM  10894 2HH1 ARG A 680      79.335  65.725 -53.430  1.00  0.81           H  
ATOM  10895 1HH2 ARG A 680      77.127  64.129 -51.244  1.00  0.81           H  
ATOM  10896 2HH2 ARG A 680      78.698  64.866 -51.433  1.00  0.81           H  
ATOM  10897  N   VAL A 681      73.012  61.613 -57.483  1.00  0.96           N  
ATOM  10898  CA  VAL A 681      72.855  60.224 -57.045  1.00  0.96           C  
ATOM  10899  C   VAL A 681      74.208  59.669 -56.641  1.00  0.96           C  
ATOM  10900  O   VAL A 681      75.165  59.734 -57.414  1.00  0.96           O  
ATOM  10901  CB  VAL A 681      72.257  59.349 -58.153  1.00  0.96           C  
ATOM  10902  CG1 VAL A 681      72.112  57.926 -57.639  1.00  0.96           C  
ATOM  10903  CG2 VAL A 681      70.938  59.927 -58.603  1.00  0.96           C  
ATOM  10904  H   VAL A 681      73.447  61.840 -58.386  1.00  0.96           H  
ATOM  10905  HA  VAL A 681      72.192  60.189 -56.180  1.00  0.96           H  
ATOM  10906  HB  VAL A 681      72.941  59.326 -58.996  1.00  0.96           H  
ATOM  10907 1HG1 VAL A 681      71.709  57.302 -58.412  1.00  0.96           H  
ATOM  10908 2HG1 VAL A 681      73.086  57.543 -57.338  1.00  0.96           H  
ATOM  10909 3HG1 VAL A 681      71.438  57.921 -56.778  1.00  0.96           H  
ATOM  10910 1HG2 VAL A 681      70.504  59.337 -59.397  1.00  0.96           H  
ATOM  10911 2HG2 VAL A 681      70.265  59.953 -57.788  1.00  0.96           H  
ATOM  10912 3HG2 VAL A 681      71.119  60.914 -58.959  1.00  0.96           H  
ATOM  10913  N   ILE A 682      74.296  59.154 -55.426  1.00  1.16           N  
ATOM  10914  CA  ILE A 682      75.582  58.689 -54.927  1.00  1.16           C  
ATOM  10915  C   ILE A 682      75.439  57.775 -53.721  1.00  1.16           C  
ATOM  10916  O   ILE A 682      75.852  56.616 -53.760  1.00  1.16           O  
ATOM  10917  OXT ILE A 682      75.032  58.241 -52.665  1.00  1.16           O  
ATOM  10918  CB  ILE A 682      76.486  59.907 -54.597  1.00  1.16           C  
ATOM  10919  CG1 ILE A 682      77.877  59.458 -54.181  1.00  1.16           C  
ATOM  10920  CG2 ILE A 682      75.854  60.775 -53.540  1.00  1.16           C  
ATOM  10921  CD1 ILE A 682      78.873  60.602 -54.148  1.00  1.16           C  
ATOM  10922  H   ILE A 682      73.444  59.087 -54.859  1.00  1.16           H  
ATOM  10923  HA  ILE A 682      76.066  58.119 -55.720  1.00  1.16           H  
ATOM  10924  HB  ILE A 682      76.615  60.509 -55.499  1.00  1.16           H  
ATOM  10925 1HG1 ILE A 682      77.826  59.007 -53.190  1.00  1.16           H  
ATOM  10926 2HG1 ILE A 682      78.235  58.707 -54.887  1.00  1.16           H  
ATOM  10927 1HG2 ILE A 682      76.489  61.632 -53.345  1.00  1.16           H  
ATOM  10928 2HG2 ILE A 682      74.891  61.112 -53.899  1.00  1.16           H  
ATOM  10929 3HG2 ILE A 682      75.730  60.201 -52.625  1.00  1.16           H  
ATOM  10930 1HD1 ILE A 682      79.852  60.227 -53.846  1.00  1.16           H  
ATOM  10931 2HD1 ILE A 682      78.945  61.048 -55.140  1.00  1.16           H  
ATOM  10932 3HD1 ILE A 682      78.539  61.354 -53.434  1.00  1.16           H  
ENDMDL

REMARK ID 581328 DOMAINID 575771 MODEL 3 2024-01-13_00000332_1_19
MODEL     3
ATOM      1  N   MET A   1       0.269  -0.058   0.610  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.528   0.564   0.209  1.00  0.66           C  
ATOM      3  C   MET A   1       1.920   1.698   1.141  1.00  0.66           C  
ATOM      4  O   MET A   1       1.062   2.363   1.720  1.00  0.66           O  
ATOM      5  CB  MET A   1       1.442   1.121  -1.190  1.00  0.66           C  
ATOM      6  CG  MET A   1       1.263   0.142  -2.296  1.00  0.66           C  
ATOM      7  SD  MET A   1       1.265   1.002  -3.860  1.00  0.66           S  
ATOM      8  CE  MET A   1       0.759  -0.235  -4.980  1.00  0.66           C  
ATOM      9 1H   MET A   1       0.253  -1.014   0.289  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.192  -0.040   1.613  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.533   0.432   0.208  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.317  -0.186   0.248  1.00  0.66           H  
ATOM     13 1HB  MET A   1       0.596   1.804  -1.239  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.346   1.697  -1.400  1.00  0.66           H  
ATOM     15 1HG  MET A   1       2.082  -0.576  -2.288  1.00  0.66           H  
ATOM     16 2HG  MET A   1       0.327  -0.400  -2.181  1.00  0.66           H  
ATOM     17 1HE  MET A   1       0.737   0.178  -5.987  1.00  0.66           H  
ATOM     18 2HE  MET A   1       1.453  -1.075  -4.948  1.00  0.66           H  
ATOM     19 3HE  MET A   1      -0.235  -0.580  -4.704  1.00  0.66           H  
ATOM     20  N   ASP A   2       3.223   1.914   1.309  1.00  0.64           N  
ATOM     21  CA  ASP A   2       3.661   3.030   2.160  1.00  0.64           C  
ATOM     22  C   ASP A   2       3.589   4.339   1.371  1.00  0.64           C  
ATOM     23  O   ASP A   2       3.474   4.325   0.148  1.00  0.64           O  
ATOM     24  CB  ASP A   2       5.073   2.786   2.729  1.00  0.64           C  
ATOM     25  CG  ASP A   2       5.456   3.674   3.963  1.00  0.64           C  
ATOM     26  OD1 ASP A   2       4.701   4.566   4.314  1.00  0.64           O  
ATOM     27  OD2 ASP A   2       6.498   3.438   4.523  1.00  0.64           O  
ATOM     28  H   ASP A   2       3.901   1.330   0.797  1.00  0.64           H  
ATOM     29  HA  ASP A   2       2.978   3.112   3.006  1.00  0.64           H  
ATOM     30 1HB  ASP A   2       5.164   1.739   3.020  1.00  0.64           H  
ATOM     31 2HB  ASP A   2       5.806   2.961   1.942  1.00  0.64           H  
ATOM     32  N   ARG A   3       3.688   5.473   2.060  1.00  0.62           N  
ATOM     33  CA  ARG A   3       3.652   6.766   1.372  1.00  0.62           C  
ATOM     34  C   ARG A   3       4.795   6.923   0.388  1.00  0.62           C  
ATOM     35  O   ARG A   3       4.576   7.251  -0.774  1.00  0.62           O  
ATOM     36  CB  ARG A   3       3.676   7.924   2.363  1.00  0.62           C  
ATOM     37  CG  ARG A   3       3.664   9.343   1.733  1.00  0.62           C  
ATOM     38  CD  ARG A   3       3.459  10.402   2.774  1.00  0.62           C  
ATOM     39  NE  ARG A   3       3.492  11.793   2.252  1.00  0.62           N  
ATOM     40  CZ  ARG A   3       3.144  12.870   2.980  1.00  0.62           C  
ATOM     41  NH1 ARG A   3       2.721  12.734   4.224  1.00  0.62           N  
ATOM     42  NH2 ARG A   3       3.229  14.059   2.435  1.00  0.62           N  
ATOM     43  H   ARG A   3       3.809   5.404   3.071  1.00  0.62           H  
ATOM     44  HA  ARG A   3       2.717   6.830   0.816  1.00  0.62           H  
ATOM     45 1HB  ARG A   3       2.813   7.851   3.024  1.00  0.62           H  
ATOM     46 2HB  ARG A   3       4.569   7.847   2.985  1.00  0.62           H  
ATOM     47 1HG  ARG A   3       4.621   9.523   1.254  1.00  0.62           H  
ATOM     48 2HG  ARG A   3       2.867   9.418   0.995  1.00  0.62           H  
ATOM     49 1HD  ARG A   3       2.490  10.245   3.246  1.00  0.62           H  
ATOM     50 2HD  ARG A   3       4.240  10.309   3.526  1.00  0.62           H  
ATOM     51  HE  ARG A   3       3.814  11.998   1.285  1.00  0.62           H  
ATOM     52 1HH1 ARG A   3       2.656  11.815   4.638  1.00  0.62           H  
ATOM     53 2HH1 ARG A   3       2.461  13.549   4.759  1.00  0.62           H  
ATOM     54 1HH2 ARG A   3       3.570  14.134   1.456  1.00  0.62           H  
ATOM     55 2HH2 ARG A   3       2.976  14.882   2.949  1.00  0.62           H  
ATOM     56  N   GLU A   4       6.023   6.644   0.828  1.00  0.61           N  
ATOM     57  CA  GLU A   4       7.178   6.813  -0.055  1.00  0.61           C  
ATOM     58  C   GLU A   4       7.080   5.888  -1.259  1.00  0.61           C  
ATOM     59  O   GLU A   4       7.468   6.252  -2.374  1.00  0.61           O  
ATOM     60  CB  GLU A   4       8.475   6.565   0.711  1.00  0.61           C  
ATOM     61  CG  GLU A   4       8.792   7.645   1.740  1.00  0.61           C  
ATOM     62  CD  GLU A   4      10.060   7.379   2.520  1.00  0.61           C  
ATOM     63  OE1 GLU A   4      10.625   6.322   2.365  1.00  0.61           O  
ATOM     64  OE2 GLU A   4      10.460   8.238   3.271  1.00  0.61           O  
ATOM     65  H   GLU A   4       6.153   6.342   1.785  1.00  0.61           H  
ATOM     66  HA  GLU A   4       7.189   7.838  -0.416  1.00  0.61           H  
ATOM     67 1HB  GLU A   4       8.412   5.609   1.233  1.00  0.61           H  
ATOM     68 2HB  GLU A   4       9.307   6.505   0.010  1.00  0.61           H  
ATOM     69 1HG  GLU A   4       8.887   8.601   1.226  1.00  0.61           H  
ATOM     70 2HG  GLU A   4       7.953   7.718   2.432  1.00  0.61           H  
ATOM     71  N   GLU A   5       6.553   4.692  -1.027  1.00  0.59           N  
ATOM     72  CA  GLU A   5       6.357   3.712  -2.081  1.00  0.59           C  
ATOM     73  C   GLU A   5       5.388   4.258  -3.120  1.00  0.59           C  
ATOM     74  O   GLU A   5       5.673   4.247  -4.322  1.00  0.59           O  
ATOM     75  CB  GLU A   5       5.809   2.418  -1.491  1.00  0.59           C  
ATOM     76  CG  GLU A   5       5.544   1.348  -2.459  1.00  0.59           C  
ATOM     77  CD  GLU A   5       4.945   0.126  -1.833  1.00  0.59           C  
ATOM     78  OE1 GLU A   5       4.676   0.100  -0.621  1.00  0.59           O  
ATOM     79  OE2 GLU A   5       4.696  -0.789  -2.594  1.00  0.59           O  
ATOM     80  H   GLU A   5       6.261   4.471  -0.085  1.00  0.59           H  
ATOM     81  HA  GLU A   5       7.313   3.518  -2.567  1.00  0.59           H  
ATOM     82 1HB  GLU A   5       6.501   2.038  -0.741  1.00  0.59           H  
ATOM     83 2HB  GLU A   5       4.874   2.622  -0.992  1.00  0.59           H  
ATOM     84 1HG  GLU A   5       4.847   1.735  -3.201  1.00  0.59           H  
ATOM     85 2HG  GLU A   5       6.468   1.083  -2.967  1.00  0.59           H  
ATOM     86  N   MET A   6       4.250   4.780  -2.654  1.00  0.58           N  
ATOM     87  CA  MET A   6       3.269   5.315  -3.574  1.00  0.58           C  
ATOM     88  C   MET A   6       3.807   6.519  -4.310  1.00  0.58           C  
ATOM     89  O   MET A   6       3.568   6.658  -5.507  1.00  0.58           O  
ATOM     90  CB  MET A   6       1.974   5.671  -2.858  1.00  0.58           C  
ATOM     91  CG  MET A   6       1.177   4.488  -2.416  1.00  0.58           C  
ATOM     92  SD  MET A   6      -0.462   4.896  -1.805  1.00  0.58           S  
ATOM     93  CE  MET A   6      -0.073   5.603  -0.210  1.00  0.58           C  
ATOM     94  H   MET A   6       4.054   4.774  -1.651  1.00  0.58           H  
ATOM     95  HA  MET A   6       3.044   4.548  -4.311  1.00  0.58           H  
ATOM     96 1HB  MET A   6       2.209   6.260  -1.967  1.00  0.58           H  
ATOM     97 2HB  MET A   6       1.350   6.280  -3.504  1.00  0.58           H  
ATOM     98 1HG  MET A   6       1.071   3.812  -3.246  1.00  0.58           H  
ATOM     99 2HG  MET A   6       1.722   3.987  -1.626  1.00  0.58           H  
ATOM    100 1HE  MET A   6      -0.994   5.899   0.291  1.00  0.58           H  
ATOM    101 2HE  MET A   6       0.453   4.862   0.401  1.00  0.58           H  
ATOM    102 3HE  MET A   6       0.560   6.471  -0.345  1.00  0.58           H  
ATOM    103  N   ILE A   7       4.602   7.350  -3.642  1.00  0.57           N  
ATOM    104  CA  ILE A   7       5.157   8.509  -4.316  1.00  0.57           C  
ATOM    105  C   ILE A   7       6.067   8.075  -5.446  1.00  0.57           C  
ATOM    106  O   ILE A   7       5.953   8.572  -6.568  1.00  0.57           O  
ATOM    107  CB  ILE A   7       5.961   9.402  -3.359  1.00  0.57           C  
ATOM    108  CG1 ILE A   7       5.039  10.050  -2.359  1.00  0.57           C  
ATOM    109  CG2 ILE A   7       6.666  10.466  -4.152  1.00  0.57           C  
ATOM    110  CD1 ILE A   7       5.738  10.713  -1.214  1.00  0.57           C  
ATOM    111  H   ILE A   7       4.781   7.201  -2.648  1.00  0.57           H  
ATOM    112  HA  ILE A   7       4.338   9.095  -4.731  1.00  0.57           H  
ATOM    113  HB  ILE A   7       6.685   8.799  -2.813  1.00  0.57           H  
ATOM    114 1HG1 ILE A   7       4.461  10.789  -2.879  1.00  0.57           H  
ATOM    115 2HG1 ILE A   7       4.364   9.310  -1.966  1.00  0.57           H  
ATOM    116 1HG2 ILE A   7       7.231  11.099  -3.476  1.00  0.57           H  
ATOM    117 2HG2 ILE A   7       7.340  10.004  -4.872  1.00  0.57           H  
ATOM    118 3HG2 ILE A   7       5.929  11.063  -4.677  1.00  0.57           H  
ATOM    119 1HD1 ILE A   7       4.996  11.168  -0.555  1.00  0.57           H  
ATOM    120 2HD1 ILE A   7       6.312   9.977  -0.661  1.00  0.57           H  
ATOM    121 3HD1 ILE A   7       6.403  11.485  -1.590  1.00  0.57           H  
ATOM    122  N   ALA A   8       6.964   7.127  -5.168  1.00  0.57           N  
ATOM    123  CA  ALA A   8       7.872   6.653  -6.199  1.00  0.57           C  
ATOM    124  C   ALA A   8       7.118   6.026  -7.369  1.00  0.57           C  
ATOM    125  O   ALA A   8       7.444   6.284  -8.534  1.00  0.57           O  
ATOM    126  CB  ALA A   8       8.826   5.638  -5.604  1.00  0.57           C  
ATOM    127  H   ALA A   8       7.027   6.743  -4.224  1.00  0.57           H  
ATOM    128  HA  ALA A   8       8.435   7.505  -6.573  1.00  0.57           H  
ATOM    129 1HB  ALA A   8       9.523   5.300  -6.367  1.00  0.57           H  
ATOM    130 2HB  ALA A   8       9.375   6.098  -4.783  1.00  0.57           H  
ATOM    131 3HB  ALA A   8       8.255   4.788  -5.225  1.00  0.57           H  
ATOM    132  N   ARG A   9       6.079   5.242  -7.069  1.00  0.58           N  
ATOM    133  CA  ARG A   9       5.294   4.597  -8.112  1.00  0.58           C  
ATOM    134  C   ARG A   9       4.511   5.627  -8.941  1.00  0.58           C  
ATOM    135  O   ARG A   9       4.449   5.520 -10.172  1.00  0.58           O  
ATOM    136  CB  ARG A   9       4.345   3.592  -7.493  1.00  0.58           C  
ATOM    137  CG  ARG A   9       4.920   2.301  -6.920  1.00  0.58           C  
ATOM    138  CD  ARG A   9       3.806   1.561  -6.259  1.00  0.58           C  
ATOM    139  NE  ARG A   9       4.180   0.283  -5.639  1.00  0.58           N  
ATOM    140  CZ  ARG A   9       4.143  -0.911  -6.235  1.00  0.58           C  
ATOM    141  NH1 ARG A   9       3.736  -1.071  -7.488  1.00  0.58           N  
ATOM    142  NH2 ARG A   9       4.499  -1.944  -5.506  1.00  0.58           N  
ATOM    143  H   ARG A   9       5.847   5.059  -6.091  1.00  0.58           H  
ATOM    144  HA  ARG A   9       5.976   4.065  -8.775  1.00  0.58           H  
ATOM    145 1HB  ARG A   9       3.802   4.082  -6.703  1.00  0.58           H  
ATOM    146 2HB  ARG A   9       3.648   3.257  -8.239  1.00  0.58           H  
ATOM    147 1HG  ARG A   9       5.326   1.685  -7.721  1.00  0.58           H  
ATOM    148 2HG  ARG A   9       5.692   2.520  -6.185  1.00  0.58           H  
ATOM    149 1HD  ARG A   9       3.407   2.205  -5.482  1.00  0.58           H  
ATOM    150 2HD  ARG A   9       3.026   1.360  -6.995  1.00  0.58           H  
ATOM    151  HE  ARG A   9       4.475   0.265  -4.649  1.00  0.58           H  
ATOM    152 1HH1 ARG A   9       3.404  -0.273  -8.064  1.00  0.58           H  
ATOM    153 2HH1 ARG A   9       3.699  -1.999  -7.886  1.00  0.58           H  
ATOM    154 1HH2 ARG A   9       4.767  -1.771  -4.522  1.00  0.58           H  
ATOM    155 2HH2 ARG A   9       4.470  -2.880  -5.888  1.00  0.58           H  
ATOM    156  N   PHE A  10       3.945   6.650  -8.286  1.00  0.59           N  
ATOM    157  CA  PHE A  10       3.222   7.681  -9.019  1.00  0.59           C  
ATOM    158  C   PHE A  10       4.195   8.522  -9.846  1.00  0.59           C  
ATOM    159  O   PHE A  10       3.869   8.922 -10.965  1.00  0.59           O  
ATOM    160  CB  PHE A  10       2.407   8.603  -8.097  1.00  0.59           C  
ATOM    161  CG  PHE A  10       1.014   8.109  -7.609  1.00  0.59           C  
ATOM    162  CD1 PHE A  10       0.752   7.868  -6.256  1.00  0.59           C  
ATOM    163  CD2 PHE A  10      -0.043   7.937  -8.518  1.00  0.59           C  
ATOM    164  CE1 PHE A  10      -0.513   7.460  -5.829  1.00  0.59           C  
ATOM    165  CE2 PHE A  10      -1.307   7.529  -8.086  1.00  0.59           C  
ATOM    166  CZ  PHE A  10      -1.541   7.289  -6.747  1.00  0.59           C  
ATOM    167  H   PHE A  10       4.000   6.705  -7.272  1.00  0.59           H  
ATOM    168  HA  PHE A  10       2.525   7.191  -9.698  1.00  0.59           H  
ATOM    169 1HB  PHE A  10       3.007   8.801  -7.207  1.00  0.59           H  
ATOM    170 2HB  PHE A  10       2.262   9.557  -8.596  1.00  0.59           H  
ATOM    171  HD1 PHE A  10       1.545   8.011  -5.528  1.00  0.59           H  
ATOM    172  HD2 PHE A  10       0.130   8.129  -9.578  1.00  0.59           H  
ATOM    173  HE1 PHE A  10      -0.696   7.282  -4.766  1.00  0.59           H  
ATOM    174  HE2 PHE A  10      -2.111   7.401  -8.805  1.00  0.59           H  
ATOM    175  HZ  PHE A  10      -2.529   6.973  -6.411  1.00  0.59           H  
ATOM    176  N   ALA A  11       5.398   8.790  -9.317  1.00  0.60           N  
ATOM    177  CA  ALA A  11       6.377   9.557 -10.080  1.00  0.60           C  
ATOM    178  C   ALA A  11       6.748   8.784 -11.342  1.00  0.60           C  
ATOM    179  O   ALA A  11       6.837   9.361 -12.430  1.00  0.60           O  
ATOM    180  CB  ALA A  11       7.616   9.845  -9.239  1.00  0.60           C  
ATOM    181  H   ALA A  11       5.633   8.474  -8.377  1.00  0.60           H  
ATOM    182  HA  ALA A  11       5.921  10.502 -10.377  1.00  0.60           H  
ATOM    183 1HB  ALA A  11       8.325  10.428  -9.823  1.00  0.60           H  
ATOM    184 2HB  ALA A  11       7.326  10.406  -8.347  1.00  0.60           H  
ATOM    185 3HB  ALA A  11       8.072   8.902  -8.941  1.00  0.60           H  
ATOM    186  N   LYS A  12       6.899   7.456 -11.210  1.00  0.61           N  
ATOM    187  CA  LYS A  12       7.234   6.602 -12.343  1.00  0.61           C  
ATOM    188  C   LYS A  12       6.131   6.725 -13.391  1.00  0.61           C  
ATOM    189  O   LYS A  12       6.412   6.984 -14.556  1.00  0.61           O  
ATOM    190  CB  LYS A  12       7.414   5.150 -11.887  1.00  0.61           C  
ATOM    191  CG  LYS A  12       7.858   4.174 -12.955  1.00  0.61           C  
ATOM    192  CD  LYS A  12       7.980   2.755 -12.387  1.00  0.61           C  
ATOM    193  CE  LYS A  12       8.308   1.716 -13.468  1.00  0.61           C  
ATOM    194  NZ  LYS A  12       9.705   1.856 -13.999  1.00  0.61           N  
ATOM    195  H   LYS A  12       6.827   7.031 -10.283  1.00  0.61           H  
ATOM    196  HA  LYS A  12       8.166   6.950 -12.787  1.00  0.61           H  
ATOM    197 1HB  LYS A  12       8.136   5.116 -11.071  1.00  0.61           H  
ATOM    198 2HB  LYS A  12       6.472   4.782 -11.492  1.00  0.61           H  
ATOM    199 1HG  LYS A  12       7.160   4.190 -13.774  1.00  0.61           H  
ATOM    200 2HG  LYS A  12       8.829   4.483 -13.331  1.00  0.61           H  
ATOM    201 1HD  LYS A  12       8.765   2.739 -11.630  1.00  0.61           H  
ATOM    202 2HD  LYS A  12       7.038   2.481 -11.912  1.00  0.61           H  
ATOM    203 1HE  LYS A  12       8.191   0.721 -13.046  1.00  0.61           H  
ATOM    204 2HE  LYS A  12       7.608   1.835 -14.299  1.00  0.61           H  
ATOM    205 1HZ  LYS A  12       9.864   1.159 -14.706  1.00  0.61           H  
ATOM    206 2HZ  LYS A  12       9.831   2.785 -14.429  1.00  0.61           H  
ATOM    207 3HZ  LYS A  12      10.370   1.742 -13.257  1.00  0.61           H  
ATOM    208  N   PHE A  13       4.874   6.621 -12.956  1.00  0.62           N  
ATOM    209  CA  PHE A  13       3.723   6.775 -13.846  1.00  0.62           C  
ATOM    210  C   PHE A  13       3.735   8.101 -14.582  1.00  0.62           C  
ATOM    211  O   PHE A  13       3.636   8.152 -15.812  1.00  0.62           O  
ATOM    212  CB  PHE A  13       2.429   6.637 -13.045  1.00  0.62           C  
ATOM    213  CG  PHE A  13       1.167   7.025 -13.784  1.00  0.62           C  
ATOM    214  CD1 PHE A  13       0.602   6.216 -14.730  1.00  0.62           C  
ATOM    215  CD2 PHE A  13       0.541   8.229 -13.489  1.00  0.62           C  
ATOM    216  CE1 PHE A  13      -0.549   6.575 -15.382  1.00  0.62           C  
ATOM    217  CE2 PHE A  13      -0.609   8.598 -14.130  1.00  0.62           C  
ATOM    218  CZ  PHE A  13      -1.162   7.764 -15.082  1.00  0.62           C  
ATOM    219  H   PHE A  13       4.708   6.405 -11.971  1.00  0.62           H  
ATOM    220  HA  PHE A  13       3.758   5.988 -14.592  1.00  0.62           H  
ATOM    221 1HB  PHE A  13       2.323   5.610 -12.703  1.00  0.62           H  
ATOM    222 2HB  PHE A  13       2.493   7.252 -12.164  1.00  0.62           H  
ATOM    223  HD1 PHE A  13       1.077   5.298 -14.961  1.00  0.62           H  
ATOM    224  HD2 PHE A  13       0.979   8.882 -12.736  1.00  0.62           H  
ATOM    225  HE1 PHE A  13      -0.971   5.911 -16.133  1.00  0.62           H  
ATOM    226  HE2 PHE A  13      -1.076   9.547 -13.885  1.00  0.62           H  
ATOM    227  HZ  PHE A  13      -2.080   8.047 -15.593  1.00  0.62           H  
ATOM    228  N   LEU A  14       3.900   9.190 -13.853  1.00  0.64           N  
ATOM    229  CA  LEU A  14       3.885  10.492 -14.492  1.00  0.64           C  
ATOM    230  C   LEU A  14       5.025  10.657 -15.511  1.00  0.64           C  
ATOM    231  O   LEU A  14       4.847  11.322 -16.531  1.00  0.64           O  
ATOM    232  CB  LEU A  14       3.940  11.573 -13.424  1.00  0.64           C  
ATOM    233  CG  LEU A  14       2.676  11.695 -12.549  1.00  0.64           C  
ATOM    234  CD1 LEU A  14       2.909  12.727 -11.436  1.00  0.64           C  
ATOM    235  CD2 LEU A  14       1.498  12.073 -13.432  1.00  0.64           C  
ATOM    236  H   LEU A  14       4.007   9.114 -12.840  1.00  0.64           H  
ATOM    237  HA  LEU A  14       2.940  10.587 -15.021  1.00  0.64           H  
ATOM    238 1HB  LEU A  14       4.771  11.342 -12.759  1.00  0.64           H  
ATOM    239 2HB  LEU A  14       4.129  12.510 -13.896  1.00  0.64           H  
ATOM    240  HG  LEU A  14       2.476  10.736 -12.072  1.00  0.64           H  
ATOM    241 1HD1 LEU A  14       2.018  12.790 -10.815  1.00  0.64           H  
ATOM    242 2HD1 LEU A  14       3.759  12.423 -10.818  1.00  0.64           H  
ATOM    243 3HD1 LEU A  14       3.108  13.696 -11.877  1.00  0.64           H  
ATOM    244 1HD2 LEU A  14       0.595  12.150 -12.831  1.00  0.64           H  
ATOM    245 2HD2 LEU A  14       1.709  13.027 -13.904  1.00  0.64           H  
ATOM    246 3HD2 LEU A  14       1.359  11.307 -14.197  1.00  0.64           H  
ATOM    247  N   ARG A  15       6.185  10.056 -15.234  1.00  0.65           N  
ATOM    248  CA  ARG A  15       7.347  10.088 -16.125  1.00  0.65           C  
ATOM    249  C   ARG A  15       7.292   9.113 -17.314  1.00  0.65           C  
ATOM    250  O   ARG A  15       7.835   9.405 -18.383  1.00  0.65           O  
ATOM    251  CB  ARG A  15       8.595   9.740 -15.336  1.00  0.65           C  
ATOM    252  CG  ARG A  15       9.089  10.780 -14.365  1.00  0.65           C  
ATOM    253  CD  ARG A  15      10.140  10.205 -13.482  1.00  0.65           C  
ATOM    254  NE  ARG A  15      10.805  11.211 -12.686  1.00  0.65           N  
ATOM    255  CZ  ARG A  15      11.316  11.035 -11.459  1.00  0.65           C  
ATOM    256  NH1 ARG A  15      11.192   9.888 -10.819  1.00  0.65           N  
ATOM    257  NH2 ARG A  15      11.953  12.047 -10.921  1.00  0.65           N  
ATOM    258  H   ARG A  15       6.280   9.555 -14.348  1.00  0.65           H  
ATOM    259  HA  ARG A  15       7.440  11.100 -16.513  1.00  0.65           H  
ATOM    260 1HB  ARG A  15       8.402   8.830 -14.764  1.00  0.65           H  
ATOM    261 2HB  ARG A  15       9.404   9.517 -16.029  1.00  0.65           H  
ATOM    262 1HG  ARG A  15       9.507  11.633 -14.902  1.00  0.65           H  
ATOM    263 2HG  ARG A  15       8.259  11.107 -13.748  1.00  0.65           H  
ATOM    264 1HD  ARG A  15       9.678   9.485 -12.804  1.00  0.65           H  
ATOM    265 2HD  ARG A  15      10.889   9.704 -14.090  1.00  0.65           H  
ATOM    266  HE  ARG A  15      10.991  12.126 -13.120  1.00  0.65           H  
ATOM    267 1HH1 ARG A  15      10.703   9.118 -11.255  1.00  0.65           H  
ATOM    268 2HH1 ARG A  15      11.591   9.779  -9.899  1.00  0.65           H  
ATOM    269 1HH2 ARG A  15      12.034  12.906 -11.487  1.00  0.65           H  
ATOM    270 2HH2 ARG A  15      12.374  11.972 -10.011  1.00  0.65           H  
ATOM    271  N   GLU A  16       6.707   7.932 -17.112  1.00  0.68           N  
ATOM    272  CA  GLU A  16       6.729   6.882 -18.129  1.00  0.68           C  
ATOM    273  C   GLU A  16       5.418   6.600 -18.862  1.00  0.68           C  
ATOM    274  O   GLU A  16       5.441   5.978 -19.923  1.00  0.68           O  
ATOM    275  CB  GLU A  16       7.215   5.565 -17.516  1.00  0.68           C  
ATOM    276  CG  GLU A  16       8.633   5.587 -16.962  1.00  0.68           C  
ATOM    277  CD  GLU A  16       9.054   4.246 -16.408  1.00  0.68           C  
ATOM    278  OE1 GLU A  16       8.513   3.242 -16.820  1.00  0.68           O  
ATOM    279  OE2 GLU A  16       9.906   4.218 -15.541  1.00  0.68           O  
ATOM    280  H   GLU A  16       6.281   7.735 -16.211  1.00  0.68           H  
ATOM    281  HA  GLU A  16       7.454   7.179 -18.885  1.00  0.68           H  
ATOM    282 1HB  GLU A  16       6.559   5.308 -16.693  1.00  0.68           H  
ATOM    283 2HB  GLU A  16       7.147   4.768 -18.253  1.00  0.68           H  
ATOM    284 1HG  GLU A  16       9.323   5.884 -17.751  1.00  0.68           H  
ATOM    285 2HG  GLU A  16       8.684   6.334 -16.166  1.00  0.68           H  
ATOM    286  N   TYR A  17       4.262   6.956 -18.314  1.00  0.71           N  
ATOM    287  CA  TYR A  17       3.056   6.584 -19.039  1.00  0.71           C  
ATOM    288  C   TYR A  17       2.962   7.235 -20.421  1.00  0.71           C  
ATOM    289  O   TYR A  17       3.035   8.461 -20.561  1.00  0.71           O  
ATOM    290  CB  TYR A  17       1.794   6.942 -18.274  1.00  0.71           C  
ATOM    291  CG  TYR A  17       0.569   6.507 -19.057  1.00  0.71           C  
ATOM    292  CD1 TYR A  17       0.197   5.183 -19.029  1.00  0.71           C  
ATOM    293  CD2 TYR A  17      -0.132   7.408 -19.854  1.00  0.71           C  
ATOM    294  CE1 TYR A  17      -0.867   4.741 -19.775  1.00  0.71           C  
ATOM    295  CE2 TYR A  17      -1.198   6.970 -20.609  1.00  0.71           C  
ATOM    296  CZ  TYR A  17      -1.564   5.632 -20.573  1.00  0.71           C  
ATOM    297  OH  TYR A  17      -2.623   5.173 -21.327  1.00  0.71           O  
ATOM    298  H   TYR A  17       4.199   7.452 -17.428  1.00  0.71           H  
ATOM    299  HA  TYR A  17       3.072   5.504 -19.187  1.00  0.71           H  
ATOM    300 1HB  TYR A  17       1.796   6.437 -17.314  1.00  0.71           H  
ATOM    301 2HB  TYR A  17       1.752   8.004 -18.096  1.00  0.71           H  
ATOM    302  HD1 TYR A  17       0.752   4.487 -18.421  1.00  0.71           H  
ATOM    303  HD2 TYR A  17       0.171   8.449 -19.891  1.00  0.71           H  
ATOM    304  HE1 TYR A  17      -1.151   3.690 -19.746  1.00  0.71           H  
ATOM    305  HE2 TYR A  17      -1.745   7.671 -21.239  1.00  0.71           H  
ATOM    306  HH  TYR A  17      -3.095   5.920 -21.703  1.00  0.71           H  
ATOM    307  N   VAL A  18       2.746   6.392 -21.422  1.00  0.75           N  
ATOM    308  CA  VAL A  18       2.582   6.775 -22.817  1.00  0.75           C  
ATOM    309  C   VAL A  18       1.310   6.127 -23.363  1.00  0.75           C  
ATOM    310  O   VAL A  18       1.049   4.954 -23.082  1.00  0.75           O  
ATOM    311  CB  VAL A  18       3.828   6.387 -23.644  1.00  0.75           C  
ATOM    312  CG1 VAL A  18       3.616   6.705 -25.051  1.00  0.75           C  
ATOM    313  CG2 VAL A  18       5.034   7.180 -23.171  1.00  0.75           C  
ATOM    314  H   VAL A  18       2.710   5.409 -21.198  1.00  0.75           H  
ATOM    315  HA  VAL A  18       2.468   7.855 -22.868  1.00  0.75           H  
ATOM    316  HB  VAL A  18       4.010   5.319 -23.550  1.00  0.75           H  
ATOM    317 1HG1 VAL A  18       4.500   6.437 -25.623  1.00  0.75           H  
ATOM    318 2HG1 VAL A  18       2.760   6.156 -25.427  1.00  0.75           H  
ATOM    319 3HG1 VAL A  18       3.438   7.764 -25.134  1.00  0.75           H  
ATOM    320 1HG2 VAL A  18       5.904   6.915 -23.765  1.00  0.75           H  
ATOM    321 2HG2 VAL A  18       4.819   8.235 -23.291  1.00  0.75           H  
ATOM    322 3HG2 VAL A  18       5.238   6.973 -22.135  1.00  0.75           H  
ATOM    323  N   ASP A  19       0.494   6.889 -24.096  1.00  0.80           N  
ATOM    324  CA  ASP A  19      -0.760   6.323 -24.615  1.00  0.80           C  
ATOM    325  C   ASP A  19      -0.566   5.539 -25.921  1.00  0.80           C  
ATOM    326  O   ASP A  19       0.549   5.401 -26.427  1.00  0.80           O  
ATOM    327  CB  ASP A  19      -1.818   7.410 -24.854  1.00  0.80           C  
ATOM    328  CG  ASP A  19      -1.487   8.325 -26.032  1.00  0.80           C  
ATOM    329  OD1 ASP A  19      -0.619   7.946 -26.811  1.00  0.80           O  
ATOM    330  OD2 ASP A  19      -2.103   9.360 -26.183  1.00  0.80           O  
ATOM    331  H   ASP A  19       0.770   7.854 -24.290  1.00  0.80           H  
ATOM    332  HA  ASP A  19      -1.152   5.633 -23.866  1.00  0.80           H  
ATOM    333 1HB  ASP A  19      -2.790   6.952 -25.020  1.00  0.80           H  
ATOM    334 2HB  ASP A  19      -1.906   8.015 -23.960  1.00  0.80           H  
ATOM    335  N   ASP A  20      -1.682   5.097 -26.509  1.00  0.83           N  
ATOM    336  CA  ASP A  20      -1.712   4.288 -27.731  1.00  0.83           C  
ATOM    337  C   ASP A  20      -1.118   4.961 -28.980  1.00  0.83           C  
ATOM    338  O   ASP A  20      -0.802   4.279 -29.957  1.00  0.83           O  
ATOM    339  CB  ASP A  20      -3.153   3.882 -28.041  1.00  0.83           C  
ATOM    340  CG  ASP A  20      -3.713   2.865 -27.051  1.00  0.83           C  
ATOM    341  OD1 ASP A  20      -2.952   2.321 -26.284  1.00  0.83           O  
ATOM    342  OD2 ASP A  20      -4.899   2.649 -27.067  1.00  0.83           O  
ATOM    343  H   ASP A  20      -2.562   5.285 -26.057  1.00  0.83           H  
ATOM    344  HA  ASP A  20      -1.134   3.383 -27.539  1.00  0.83           H  
ATOM    345 1HB  ASP A  20      -3.786   4.770 -28.033  1.00  0.83           H  
ATOM    346 2HB  ASP A  20      -3.200   3.459 -29.045  1.00  0.83           H  
ATOM    347  N   GLU A  21      -1.043   6.293 -28.985  1.00  0.85           N  
ATOM    348  CA  GLU A  21      -0.516   7.040 -30.119  1.00  0.85           C  
ATOM    349  C   GLU A  21       0.959   7.358 -29.928  1.00  0.85           C  
ATOM    350  O   GLU A  21       1.593   7.948 -30.806  1.00  0.85           O  
ATOM    351  CB  GLU A  21      -1.274   8.352 -30.318  1.00  0.85           C  
ATOM    352  CG  GLU A  21      -2.730   8.229 -30.718  1.00  0.85           C  
ATOM    353  CD  GLU A  21      -3.429   9.591 -30.927  1.00  0.85           C  
ATOM    354  OE1 GLU A  21      -2.823  10.637 -30.716  1.00  0.85           O  
ATOM    355  OE2 GLU A  21      -4.579   9.568 -31.302  1.00  0.85           O  
ATOM    356  H   GLU A  21      -1.264   6.820 -28.139  1.00  0.85           H  
ATOM    357  HA  GLU A  21      -0.620   6.432 -31.016  1.00  0.85           H  
ATOM    358 1HB  GLU A  21      -1.264   8.869 -29.378  1.00  0.85           H  
ATOM    359 2HB  GLU A  21      -0.759   8.975 -31.047  1.00  0.85           H  
ATOM    360 1HG  GLU A  21      -2.795   7.652 -31.640  1.00  0.85           H  
ATOM    361 2HG  GLU A  21      -3.254   7.674 -29.939  1.00  0.85           H  
ATOM    362  N   GLY A  22       1.509   6.978 -28.776  1.00  0.86           N  
ATOM    363  CA  GLY A  22       2.882   7.298 -28.454  1.00  0.86           C  
ATOM    364  C   GLY A  22       3.022   8.653 -27.751  1.00  0.86           C  
ATOM    365  O   GLY A  22       4.130   9.186 -27.657  1.00  0.86           O  
ATOM    366  H   GLY A  22       0.959   6.472 -28.079  1.00  0.86           H  
ATOM    367 1HA  GLY A  22       3.288   6.509 -27.826  1.00  0.86           H  
ATOM    368 2HA  GLY A  22       3.472   7.302 -29.367  1.00  0.86           H  
ATOM    369  N   ASN A  23       1.917   9.237 -27.270  1.00  0.84           N  
ATOM    370  CA  ASN A  23       2.017  10.540 -26.616  1.00  0.84           C  
ATOM    371  C   ASN A  23       2.402  10.445 -25.143  1.00  0.84           C  
ATOM    372  O   ASN A  23       1.827   9.680 -24.355  1.00  0.84           O  
ATOM    373  CB  ASN A  23       0.711  11.310 -26.697  1.00  0.84           C  
ATOM    374  CG  ASN A  23       0.252  11.643 -28.092  1.00  0.84           C  
ATOM    375  OD1 ASN A  23       0.965  12.250 -28.911  1.00  0.84           O  
ATOM    376  ND2 ASN A  23      -0.965  11.224 -28.360  1.00  0.84           N  
ATOM    377  H   ASN A  23       1.001   8.774 -27.336  1.00  0.84           H  
ATOM    378  HA  ASN A  23       2.794  11.116 -27.118  1.00  0.84           H  
ATOM    379 1HB  ASN A  23      -0.065  10.742 -26.204  1.00  0.84           H  
ATOM    380 2HB  ASN A  23       0.818  12.239 -26.138  1.00  0.84           H  
ATOM    381 1HD2 ASN A  23      -1.404  11.347 -29.276  1.00  0.84           H  
ATOM    382 2HD2 ASN A  23      -1.488  10.707 -27.640  1.00  0.84           H  
ATOM    383  N   GLU A  24       3.325  11.299 -24.733  1.00  0.83           N  
ATOM    384  CA  GLU A  24       3.712  11.368 -23.329  1.00  0.83           C  
ATOM    385  C   GLU A  24       2.712  12.270 -22.620  1.00  0.83           C  
ATOM    386  O   GLU A  24       2.986  13.444 -22.354  1.00  0.83           O  
ATOM    387  CB  GLU A  24       5.133  11.899 -23.191  1.00  0.83           C  
ATOM    388  CG  GLU A  24       6.223  11.010 -23.792  1.00  0.83           C  
ATOM    389  CD  GLU A  24       7.604  11.615 -23.688  1.00  0.83           C  
ATOM    390  OE1 GLU A  24       7.701  12.753 -23.301  1.00  0.83           O  
ATOM    391  OE2 GLU A  24       8.557  10.936 -23.991  1.00  0.83           O  
ATOM    392  H   GLU A  24       3.777  11.901 -25.407  1.00  0.83           H  
ATOM    393  HA  GLU A  24       3.656  10.372 -22.887  1.00  0.83           H  
ATOM    394 1HB  GLU A  24       5.201  12.886 -23.651  1.00  0.83           H  
ATOM    395 2HB  GLU A  24       5.352  12.016 -22.141  1.00  0.83           H  
ATOM    396 1HG  GLU A  24       6.229  10.066 -23.260  1.00  0.83           H  
ATOM    397 2HG  GLU A  24       5.986  10.807 -24.838  1.00  0.83           H  
ATOM    398  N   VAL A  25       1.556  11.683 -22.326  1.00  0.81           N  
ATOM    399  CA  VAL A  25       0.373  12.394 -21.851  1.00  0.81           C  
ATOM    400  C   VAL A  25       0.580  13.210 -20.592  1.00  0.81           C  
ATOM    401  O   VAL A  25       0.211  14.387 -20.543  1.00  0.81           O  
ATOM    402  CB  VAL A  25      -0.735  11.365 -21.531  1.00  0.81           C  
ATOM    403  CG1 VAL A  25      -1.919  12.053 -20.832  1.00  0.81           C  
ATOM    404  CG2 VAL A  25      -1.170  10.663 -22.801  1.00  0.81           C  
ATOM    405  H   VAL A  25       1.490  10.696 -22.577  1.00  0.81           H  
ATOM    406  HA  VAL A  25       0.037  13.057 -22.649  1.00  0.81           H  
ATOM    407  HB  VAL A  25      -0.342  10.627 -20.834  1.00  0.81           H  
ATOM    408 1HG1 VAL A  25      -2.678  11.308 -20.591  1.00  0.81           H  
ATOM    409 2HG1 VAL A  25      -1.586  12.529 -19.913  1.00  0.81           H  
ATOM    410 3HG1 VAL A  25      -2.346  12.804 -21.491  1.00  0.81           H  
ATOM    411 1HG2 VAL A  25      -1.936   9.932 -22.559  1.00  0.81           H  
ATOM    412 2HG2 VAL A  25      -1.572  11.386 -23.511  1.00  0.81           H  
ATOM    413 3HG2 VAL A  25      -0.321  10.160 -23.249  1.00  0.81           H  
ATOM    414  N   TYR A  26       1.183  12.616 -19.579  1.00  0.80           N  
ATOM    415  CA  TYR A  26       1.305  13.350 -18.339  1.00  0.80           C  
ATOM    416  C   TYR A  26       2.444  14.326 -18.380  1.00  0.80           C  
ATOM    417  O   TYR A  26       2.344  15.399 -17.798  1.00  0.80           O  
ATOM    418  CB  TYR A  26       1.346  12.382 -17.188  1.00  0.80           C  
ATOM    419  CG  TYR A  26       0.004  11.761 -17.121  1.00  0.80           C  
ATOM    420  CD1 TYR A  26      -0.184  10.476 -17.564  1.00  0.80           C  
ATOM    421  CD2 TYR A  26      -1.065  12.516 -16.693  1.00  0.80           C  
ATOM    422  CE1 TYR A  26      -1.450   9.942 -17.590  1.00  0.80           C  
ATOM    423  CE2 TYR A  26      -2.320  11.989 -16.716  1.00  0.80           C  
ATOM    424  CZ  TYR A  26      -2.527  10.704 -17.168  1.00  0.80           C  
ATOM    425  OH  TYR A  26      -3.800  10.166 -17.225  1.00  0.80           O  
ATOM    426  H   TYR A  26       1.511  11.663 -19.661  1.00  0.80           H  
ATOM    427  HA  TYR A  26       0.396  13.936 -18.209  1.00  0.80           H  
ATOM    428 1HB  TYR A  26       2.102  11.607 -17.350  1.00  0.80           H  
ATOM    429 2HB  TYR A  26       1.559  12.901 -16.262  1.00  0.80           H  
ATOM    430  HD1 TYR A  26       0.661   9.899 -17.911  1.00  0.80           H  
ATOM    431  HD2 TYR A  26      -0.914  13.542 -16.359  1.00  0.80           H  
ATOM    432  HE1 TYR A  26      -1.608   8.930 -17.954  1.00  0.80           H  
ATOM    433  HE2 TYR A  26      -3.143  12.603 -16.404  1.00  0.80           H  
ATOM    434  HH  TYR A  26      -3.850   9.535 -17.975  1.00  0.80           H  
ATOM    435  N   ILE A  27       3.499  14.013 -19.118  1.00  0.81           N  
ATOM    436  CA  ILE A  27       4.591  14.961 -19.193  1.00  0.81           C  
ATOM    437  C   ILE A  27       4.097  16.220 -19.870  1.00  0.81           C  
ATOM    438  O   ILE A  27       4.393  17.327 -19.421  1.00  0.81           O  
ATOM    439  CB  ILE A  27       5.819  14.412 -19.898  1.00  0.81           C  
ATOM    440  CG1 ILE A  27       6.452  13.309 -19.049  1.00  0.81           C  
ATOM    441  CG2 ILE A  27       6.789  15.535 -20.147  1.00  0.81           C  
ATOM    442  CD1 ILE A  27       7.518  12.530 -19.770  1.00  0.81           C  
ATOM    443  H   ILE A  27       3.543  13.131 -19.607  1.00  0.81           H  
ATOM    444  HA  ILE A  27       4.895  15.222 -18.189  1.00  0.81           H  
ATOM    445  HB  ILE A  27       5.527  13.974 -20.852  1.00  0.81           H  
ATOM    446 1HG1 ILE A  27       6.891  13.759 -18.161  1.00  0.81           H  
ATOM    447 2HG1 ILE A  27       5.673  12.609 -18.732  1.00  0.81           H  
ATOM    448 1HG2 ILE A  27       7.665  15.145 -20.664  1.00  0.81           H  
ATOM    449 2HG2 ILE A  27       6.303  16.288 -20.767  1.00  0.81           H  
ATOM    450 3HG2 ILE A  27       7.089  15.979 -19.197  1.00  0.81           H  
ATOM    451 1HD1 ILE A  27       7.922  11.773 -19.109  1.00  0.81           H  
ATOM    452 2HD1 ILE A  27       7.098  12.048 -20.646  1.00  0.81           H  
ATOM    453 3HD1 ILE A  27       8.316  13.199 -20.080  1.00  0.81           H  
ATOM    454  N   ASN A  28       3.331  16.070 -20.951  1.00  0.83           N  
ATOM    455  CA  ASN A  28       2.823  17.254 -21.612  1.00  0.83           C  
ATOM    456  C   ASN A  28       1.952  18.072 -20.654  1.00  0.83           C  
ATOM    457  O   ASN A  28       2.098  19.293 -20.574  1.00  0.83           O  
ATOM    458  CB  ASN A  28       2.033  16.862 -22.843  1.00  0.83           C  
ATOM    459  CG  ASN A  28       2.900  16.393 -23.977  1.00  0.83           C  
ATOM    460  OD1 ASN A  28       4.106  16.668 -24.024  1.00  0.83           O  
ATOM    461  ND2 ASN A  28       2.304  15.691 -24.908  1.00  0.83           N  
ATOM    462  H   ASN A  28       3.111  15.141 -21.317  1.00  0.83           H  
ATOM    463  HA  ASN A  28       3.665  17.879 -21.909  1.00  0.83           H  
ATOM    464 1HB  ASN A  28       1.343  16.054 -22.578  1.00  0.83           H  
ATOM    465 2HB  ASN A  28       1.433  17.709 -23.176  1.00  0.83           H  
ATOM    466 1HD2 ASN A  28       2.827  15.354 -25.689  1.00  0.83           H  
ATOM    467 2HD2 ASN A  28       1.328  15.494 -24.834  1.00  0.83           H  
ATOM    468  N   ARG A  29       1.110  17.401 -19.857  1.00  0.88           N  
ATOM    469  CA  ARG A  29       0.261  18.134 -18.922  1.00  0.88           C  
ATOM    470  C   ARG A  29       1.096  18.831 -17.837  1.00  0.88           C  
ATOM    471  O   ARG A  29       0.804  19.967 -17.449  1.00  0.88           O  
ATOM    472  CB  ARG A  29      -0.758  17.199 -18.295  1.00  0.88           C  
ATOM    473  CG  ARG A  29      -1.824  16.709 -19.261  1.00  0.88           C  
ATOM    474  CD  ARG A  29      -2.809  15.738 -18.658  1.00  0.88           C  
ATOM    475  NE  ARG A  29      -3.739  15.287 -19.688  1.00  0.88           N  
ATOM    476  CZ  ARG A  29      -4.875  14.564 -19.517  1.00  0.88           C  
ATOM    477  NH1 ARG A  29      -5.320  14.183 -18.330  1.00  0.88           N  
ATOM    478  NH2 ARG A  29      -5.572  14.236 -20.591  1.00  0.88           N  
ATOM    479  H   ARG A  29       1.013  16.386 -19.941  1.00  0.88           H  
ATOM    480  HA  ARG A  29      -0.280  18.897 -19.484  1.00  0.88           H  
ATOM    481 1HB  ARG A  29      -0.249  16.330 -17.884  1.00  0.88           H  
ATOM    482 2HB  ARG A  29      -1.263  17.711 -17.487  1.00  0.88           H  
ATOM    483 1HG  ARG A  29      -2.383  17.569 -19.626  1.00  0.88           H  
ATOM    484 2HG  ARG A  29      -1.343  16.223 -20.102  1.00  0.88           H  
ATOM    485 1HD  ARG A  29      -2.277  14.869 -18.273  1.00  0.88           H  
ATOM    486 2HD  ARG A  29      -3.377  16.209 -17.855  1.00  0.88           H  
ATOM    487  HE  ARG A  29      -3.497  15.526 -20.639  1.00  0.88           H  
ATOM    488 1HH1 ARG A  29      -4.825  14.421 -17.459  1.00  0.88           H  
ATOM    489 2HH1 ARG A  29      -6.198  13.654 -18.276  1.00  0.88           H  
ATOM    490 1HH2 ARG A  29      -5.254  14.521 -21.506  1.00  0.88           H  
ATOM    491 2HH2 ARG A  29      -6.424  13.704 -20.495  1.00  0.88           H  
ATOM    492  N   LEU A  30       2.159  18.174 -17.380  1.00  0.95           N  
ATOM    493  CA  LEU A  30       3.040  18.755 -16.377  1.00  0.95           C  
ATOM    494  C   LEU A  30       3.743  19.997 -16.942  1.00  0.95           C  
ATOM    495  O   LEU A  30       3.871  21.021 -16.262  1.00  0.95           O  
ATOM    496  CB  LEU A  30       4.053  17.697 -15.942  1.00  0.95           C  
ATOM    497  CG  LEU A  30       3.493  16.489 -15.092  1.00  0.95           C  
ATOM    498  CD1 LEU A  30       4.534  15.417 -15.019  1.00  0.95           C  
ATOM    499  CD2 LEU A  30       3.168  16.933 -13.696  1.00  0.95           C  
ATOM    500  H   LEU A  30       2.351  17.234 -17.721  1.00  0.95           H  
ATOM    501  HA  LEU A  30       2.442  19.045 -15.526  1.00  0.95           H  
ATOM    502 1HB  LEU A  30       4.503  17.279 -16.836  1.00  0.95           H  
ATOM    503 2HB  LEU A  30       4.834  18.174 -15.368  1.00  0.95           H  
ATOM    504  HG  LEU A  30       2.601  16.090 -15.549  1.00  0.95           H  
ATOM    505 1HD1 LEU A  30       4.145  14.608 -14.437  1.00  0.95           H  
ATOM    506 2HD1 LEU A  30       4.771  15.061 -16.006  1.00  0.95           H  
ATOM    507 3HD1 LEU A  30       5.429  15.816 -14.559  1.00  0.95           H  
ATOM    508 1HD2 LEU A  30       2.812  16.080 -13.129  1.00  0.95           H  
ATOM    509 2HD2 LEU A  30       4.060  17.318 -13.226  1.00  0.95           H  
ATOM    510 3HD2 LEU A  30       2.407  17.699 -13.722  1.00  0.95           H  
ATOM    511  N   LYS A  31       4.153  19.935 -18.213  1.00  1.05           N  
ATOM    512  CA  LYS A  31       4.788  21.091 -18.827  1.00  1.05           C  
ATOM    513  C   LYS A  31       3.787  22.235 -18.931  1.00  1.05           C  
ATOM    514  O   LYS A  31       4.140  23.392 -18.669  1.00  1.05           O  
ATOM    515  CB  LYS A  31       5.370  20.746 -20.197  1.00  1.05           C  
ATOM    516  CG  LYS A  31       6.610  19.851 -20.142  1.00  1.05           C  
ATOM    517  CD  LYS A  31       7.147  19.551 -21.532  1.00  1.05           C  
ATOM    518  CE  LYS A  31       8.439  18.747 -21.468  1.00  1.05           C  
ATOM    519  NZ  LYS A  31       8.940  18.387 -22.826  1.00  1.05           N  
ATOM    520  H   LYS A  31       4.046  19.069 -18.743  1.00  1.05           H  
ATOM    521  HA  LYS A  31       5.606  21.419 -18.185  1.00  1.05           H  
ATOM    522 1HB  LYS A  31       4.611  20.224 -20.784  1.00  1.05           H  
ATOM    523 2HB  LYS A  31       5.627  21.661 -20.729  1.00  1.05           H  
ATOM    524 1HG  LYS A  31       7.371  20.315 -19.547  1.00  1.05           H  
ATOM    525 2HG  LYS A  31       6.341  18.911 -19.667  1.00  1.05           H  
ATOM    526 1HD  LYS A  31       6.400  18.978 -22.089  1.00  1.05           H  
ATOM    527 2HD  LYS A  31       7.335  20.485 -22.059  1.00  1.05           H  
ATOM    528 1HE  LYS A  31       9.198  19.342 -20.959  1.00  1.05           H  
ATOM    529 2HE  LYS A  31       8.270  17.841 -20.902  1.00  1.05           H  
ATOM    530 1HZ  LYS A  31       9.798  17.860 -22.742  1.00  1.05           H  
ATOM    531 2HZ  LYS A  31       8.245  17.824 -23.304  1.00  1.05           H  
ATOM    532 3HZ  LYS A  31       9.114  19.229 -23.356  1.00  1.05           H  
ATOM    533  N   ASP A  32       2.524  21.922 -19.258  1.00  1.20           N  
ATOM    534  CA  ASP A  32       1.507  22.963 -19.344  1.00  1.20           C  
ATOM    535  C   ASP A  32       1.349  23.671 -17.998  1.00  1.20           C  
ATOM    536  O   ASP A  32       1.222  24.896 -17.969  1.00  1.20           O  
ATOM    537  CB  ASP A  32       0.150  22.402 -19.810  1.00  1.20           C  
ATOM    538  CG  ASP A  32       0.072  22.045 -21.322  1.00  1.20           C  
ATOM    539  OD1 ASP A  32       0.939  22.445 -22.068  1.00  1.20           O  
ATOM    540  OD2 ASP A  32      -0.887  21.408 -21.707  1.00  1.20           O  
ATOM    541  H   ASP A  32       2.284  20.955 -19.483  1.00  1.20           H  
ATOM    542  HA  ASP A  32       1.833  23.698 -20.077  1.00  1.20           H  
ATOM    543 1HB  ASP A  32      -0.074  21.506 -19.240  1.00  1.20           H  
ATOM    544 2HB  ASP A  32      -0.632  23.128 -19.584  1.00  1.20           H  
ATOM    545  N   LEU A  33       1.442  22.920 -16.882  1.00  1.40           N  
ATOM    546  CA  LEU A  33       1.317  23.502 -15.536  1.00  1.40           C  
ATOM    547  C   LEU A  33       2.431  24.519 -15.267  1.00  1.40           C  
ATOM    548  O   LEU A  33       2.218  25.548 -14.625  1.00  1.40           O  
ATOM    549  CB  LEU A  33       1.463  22.422 -14.436  1.00  1.40           C  
ATOM    550  CG  LEU A  33       0.390  21.353 -14.303  1.00  1.40           C  
ATOM    551  CD1 LEU A  33       0.852  20.346 -13.297  1.00  1.40           C  
ATOM    552  CD2 LEU A  33      -0.884  21.949 -13.859  1.00  1.40           C  
ATOM    553  H   LEU A  33       1.536  21.907 -16.983  1.00  1.40           H  
ATOM    554  HA  LEU A  33       0.352  24.000 -15.455  1.00  1.40           H  
ATOM    555 1HB  LEU A  33       2.407  21.918 -14.571  1.00  1.40           H  
ATOM    556 2HB  LEU A  33       1.507  22.939 -13.478  1.00  1.40           H  
ATOM    557  HG  LEU A  33       0.249  20.861 -15.254  1.00  1.40           H  
ATOM    558 1HD1 LEU A  33       0.110  19.579 -13.195  1.00  1.40           H  
ATOM    559 2HD1 LEU A  33       1.768  19.919 -13.616  1.00  1.40           H  
ATOM    560 3HD1 LEU A  33       1.000  20.852 -12.358  1.00  1.40           H  
ATOM    561 1HD2 LEU A  33      -1.615  21.170 -13.775  1.00  1.40           H  
ATOM    562 2HD2 LEU A  33      -0.747  22.428 -12.896  1.00  1.40           H  
ATOM    563 3HD2 LEU A  33      -1.205  22.677 -14.591  1.00  1.40           H  
ATOM    564  N   LEU A  34       3.631  24.220 -15.764  1.00  1.61           N  
ATOM    565  CA  LEU A  34       4.797  25.075 -15.542  1.00  1.61           C  
ATOM    566  C   LEU A  34       4.975  26.217 -16.538  1.00  1.61           C  
ATOM    567  O   LEU A  34       5.584  27.237 -16.210  1.00  1.61           O  
ATOM    568  CB  LEU A  34       6.057  24.222 -15.594  1.00  1.61           C  
ATOM    569  CG  LEU A  34       6.142  23.170 -14.538  1.00  1.61           C  
ATOM    570  CD1 LEU A  34       7.393  22.316 -14.752  1.00  1.61           C  
ATOM    571  CD2 LEU A  34       6.153  23.838 -13.171  1.00  1.61           C  
ATOM    572  H   LEU A  34       3.740  23.335 -16.267  1.00  1.61           H  
ATOM    573  HA  LEU A  34       4.706  25.508 -14.549  1.00  1.61           H  
ATOM    574 1HB  LEU A  34       6.093  23.724 -16.565  1.00  1.61           H  
ATOM    575 2HB  LEU A  34       6.923  24.871 -15.504  1.00  1.61           H  
ATOM    576  HG  LEU A  34       5.278  22.528 -14.628  1.00  1.61           H  
ATOM    577 1HD1 LEU A  34       7.449  21.542 -13.994  1.00  1.61           H  
ATOM    578 2HD1 LEU A  34       7.349  21.854 -15.739  1.00  1.61           H  
ATOM    579 3HD1 LEU A  34       8.265  22.934 -14.684  1.00  1.61           H  
ATOM    580 1HD2 LEU A  34       6.200  23.090 -12.394  1.00  1.61           H  
ATOM    581 2HD2 LEU A  34       7.011  24.480 -13.103  1.00  1.61           H  
ATOM    582 3HD2 LEU A  34       5.245  24.429 -13.048  1.00  1.61           H  
ATOM    583  N   THR A  35       4.463  26.051 -17.753  1.00  1.79           N  
ATOM    584  CA  THR A  35       4.721  27.029 -18.800  1.00  1.79           C  
ATOM    585  C   THR A  35       3.467  27.750 -19.325  1.00  1.79           C  
ATOM    586  O   THR A  35       3.153  28.861 -18.899  1.00  1.79           O  
ATOM    587  CB  THR A  35       5.449  26.346 -19.987  1.00  1.79           C  
ATOM    588  OG1 THR A  35       4.661  25.260 -20.470  1.00  1.79           O  
ATOM    589  CG2 THR A  35       6.785  25.794 -19.532  1.00  1.79           C  
ATOM    590  H   THR A  35       3.959  25.193 -17.972  1.00  1.79           H  
ATOM    591  HA  THR A  35       5.386  27.790 -18.395  1.00  1.79           H  
ATOM    592  HB  THR A  35       5.599  27.070 -20.787  1.00  1.79           H  
ATOM    593  HG1 THR A  35       4.587  24.580 -19.766  1.00  1.79           H  
ATOM    594 1HG2 THR A  35       7.280  25.314 -20.374  1.00  1.79           H  
ATOM    595 2HG2 THR A  35       7.406  26.604 -19.154  1.00  1.79           H  
ATOM    596 3HG2 THR A  35       6.628  25.060 -18.742  1.00  1.79           H  
ATOM    597  N   VAL A  36       2.777  27.119 -20.269  1.00  1.87           N  
ATOM    598  CA  VAL A  36       1.645  27.708 -20.982  1.00  1.87           C  
ATOM    599  C   VAL A  36       0.417  28.076 -20.142  1.00  1.87           C  
ATOM    600  O   VAL A  36      -0.170  29.143 -20.347  1.00  1.87           O  
ATOM    601  CB  VAL A  36       1.206  26.734 -22.087  1.00  1.87           C  
ATOM    602  CG1 VAL A  36      -0.076  27.216 -22.739  1.00  1.87           C  
ATOM    603  CG2 VAL A  36       2.324  26.600 -23.098  1.00  1.87           C  
ATOM    604  H   VAL A  36       3.109  26.200 -20.526  1.00  1.87           H  
ATOM    605  HA  VAL A  36       2.005  28.620 -21.459  1.00  1.87           H  
ATOM    606  HB  VAL A  36       0.999  25.755 -21.642  1.00  1.87           H  
ATOM    607 1HG1 VAL A  36      -0.379  26.507 -23.508  1.00  1.87           H  
ATOM    608 2HG1 VAL A  36      -0.858  27.291 -21.991  1.00  1.87           H  
ATOM    609 3HG1 VAL A  36       0.090  28.193 -23.189  1.00  1.87           H  
ATOM    610 1HG2 VAL A  36       2.027  25.896 -23.876  1.00  1.87           H  
ATOM    611 2HG2 VAL A  36       2.531  27.572 -23.544  1.00  1.87           H  
ATOM    612 3HG2 VAL A  36       3.219  26.229 -22.595  1.00  1.87           H  
ATOM    613  N   THR A  37      -0.006  27.191 -19.246  1.00  1.81           N  
ATOM    614  CA  THR A  37      -1.183  27.447 -18.428  1.00  1.81           C  
ATOM    615  C   THR A  37      -0.926  27.172 -16.950  1.00  1.81           C  
ATOM    616  O   THR A  37      -1.075  26.027 -16.528  1.00  1.81           O  
ATOM    617  CB  THR A  37      -2.389  26.606 -18.858  1.00  1.81           C  
ATOM    618  OG1 THR A  37      -2.714  26.873 -20.231  1.00  1.81           O  
ATOM    619  CG2 THR A  37      -3.570  26.951 -17.969  1.00  1.81           C  
ATOM    620  H   THR A  37       0.520  26.332 -19.085  1.00  1.81           H  
ATOM    621  HA  THR A  37      -1.464  28.480 -18.577  1.00  1.81           H  
ATOM    622  HB  THR A  37      -2.150  25.548 -18.749  1.00  1.81           H  
ATOM    623  HG1 THR A  37      -2.832  27.824 -20.350  1.00  1.81           H  
ATOM    624 1HG2 THR A  37      -4.433  26.353 -18.254  1.00  1.81           H  
ATOM    625 2HG2 THR A  37      -3.308  26.746 -16.938  1.00  1.81           H  
ATOM    626 3HG2 THR A  37      -3.808  28.007 -18.077  1.00  1.81           H  
ATOM    627  N   PRO A  38      -0.675  28.188 -16.098  1.00  1.62           N  
ATOM    628  CA  PRO A  38      -0.268  28.048 -14.700  1.00  1.62           C  
ATOM    629  C   PRO A  38      -1.420  27.636 -13.775  1.00  1.62           C  
ATOM    630  O   PRO A  38      -1.813  28.359 -12.856  1.00  1.62           O  
ATOM    631  CB  PRO A  38       0.244  29.453 -14.383  1.00  1.62           C  
ATOM    632  CG  PRO A  38      -0.615  30.362 -15.238  1.00  1.62           C  
ATOM    633  CD  PRO A  38      -0.828  29.588 -16.538  1.00  1.62           C  
ATOM    634  HA  PRO A  38       0.548  27.317 -14.641  1.00  1.62           H  
ATOM    635 1HB  PRO A  38       0.144  29.650 -13.305  1.00  1.62           H  
ATOM    636 2HB  PRO A  38       1.316  29.522 -14.627  1.00  1.62           H  
ATOM    637 1HG  PRO A  38      -1.560  30.582 -14.718  1.00  1.62           H  
ATOM    638 2HG  PRO A  38      -0.107  31.325 -15.397  1.00  1.62           H  
ATOM    639 1HD  PRO A  38      -1.853  29.784 -16.890  1.00  1.62           H  
ATOM    640 2HD  PRO A  38      -0.058  29.848 -17.291  1.00  1.62           H  
ATOM    641  N   LYS A  39      -1.951  26.462 -14.068  1.00  1.37           N  
ATOM    642  CA  LYS A  39      -3.025  25.784 -13.378  1.00  1.37           C  
ATOM    643  C   LYS A  39      -2.416  25.105 -12.163  1.00  1.37           C  
ATOM    644  O   LYS A  39      -1.250  24.721 -12.192  1.00  1.37           O  
ATOM    645  CB  LYS A  39      -3.699  24.801 -14.347  1.00  1.37           C  
ATOM    646  CG  LYS A  39      -4.967  24.105 -13.879  1.00  1.37           C  
ATOM    647  CD  LYS A  39      -5.540  23.283 -15.035  1.00  1.37           C  
ATOM    648  CE  LYS A  39      -6.843  22.577 -14.678  1.00  1.37           C  
ATOM    649  NZ  LYS A  39      -7.973  23.547 -14.443  1.00  1.37           N  
ATOM    650  H   LYS A  39      -1.543  25.979 -14.855  1.00  1.37           H  
ATOM    651  HA  LYS A  39      -3.759  26.516 -13.037  1.00  1.37           H  
ATOM    652 1HB  LYS A  39      -3.962  25.331 -15.251  1.00  1.37           H  
ATOM    653 2HB  LYS A  39      -2.993  24.040 -14.631  1.00  1.37           H  
ATOM    654 1HG  LYS A  39      -4.758  23.439 -13.057  1.00  1.37           H  
ATOM    655 2HG  LYS A  39      -5.706  24.841 -13.554  1.00  1.37           H  
ATOM    656 1HD  LYS A  39      -5.712  23.936 -15.891  1.00  1.37           H  
ATOM    657 2HD  LYS A  39      -4.808  22.526 -15.319  1.00  1.37           H  
ATOM    658 1HE  LYS A  39      -7.114  21.916 -15.498  1.00  1.37           H  
ATOM    659 2HE  LYS A  39      -6.694  21.981 -13.779  1.00  1.37           H  
ATOM    660 1HZ  LYS A  39      -8.812  23.045 -14.216  1.00  1.37           H  
ATOM    661 2HZ  LYS A  39      -7.764  24.173 -13.658  1.00  1.37           H  
ATOM    662 3HZ  LYS A  39      -8.130  24.101 -15.264  1.00  1.37           H  
ATOM    663  N   ARG A  40      -3.171  24.991 -11.079  1.00  1.12           N  
ATOM    664  CA  ARG A  40      -2.668  24.331  -9.873  1.00  1.12           C  
ATOM    665  C   ARG A  40      -3.187  22.912  -9.690  1.00  1.12           C  
ATOM    666  O   ARG A  40      -3.265  22.405  -8.569  1.00  1.12           O  
ATOM    667  CB  ARG A  40      -2.976  25.146  -8.640  1.00  1.12           C  
ATOM    668  CG  ARG A  40      -2.210  26.449  -8.545  1.00  1.12           C  
ATOM    669  CD  ARG A  40      -2.365  27.052  -7.205  1.00  1.12           C  
ATOM    670  NE  ARG A  40      -3.721  27.535  -6.930  1.00  1.12           N  
ATOM    671  CZ  ARG A  40      -4.158  28.788  -7.188  1.00  1.12           C  
ATOM    672  NH1 ARG A  40      -3.362  29.686  -7.750  1.00  1.12           N  
ATOM    673  NH2 ARG A  40      -5.387  29.108  -6.857  1.00  1.12           N  
ATOM    674  H   ARG A  40      -4.118  25.351 -11.087  1.00  1.12           H  
ATOM    675  HA  ARG A  40      -1.582  24.276  -9.950  1.00  1.12           H  
ATOM    676 1HB  ARG A  40      -4.043  25.384  -8.610  1.00  1.12           H  
ATOM    677 2HB  ARG A  40      -2.753  24.561  -7.753  1.00  1.12           H  
ATOM    678 1HG  ARG A  40      -1.150  26.255  -8.718  1.00  1.12           H  
ATOM    679 2HG  ARG A  40      -2.580  27.151  -9.292  1.00  1.12           H  
ATOM    680 1HD  ARG A  40      -2.118  26.298  -6.454  1.00  1.12           H  
ATOM    681 2HD  ARG A  40      -1.680  27.890  -7.109  1.00  1.12           H  
ATOM    682  HE  ARG A  40      -4.421  26.865  -6.540  1.00  1.12           H  
ATOM    683 1HH1 ARG A  40      -2.418  29.435  -8.004  1.00  1.12           H  
ATOM    684 2HH1 ARG A  40      -3.704  30.619  -7.931  1.00  1.12           H  
ATOM    685 1HH2 ARG A  40      -5.968  28.397  -6.374  1.00  1.12           H  
ATOM    686 2HH2 ARG A  40      -5.742  30.031  -7.026  1.00  1.12           H  
ATOM    687  N   SER A  41      -3.637  22.309 -10.773  1.00  0.93           N  
ATOM    688  CA  SER A  41      -4.118  20.941 -10.726  1.00  0.93           C  
ATOM    689  C   SER A  41      -3.708  20.127 -11.934  1.00  0.93           C  
ATOM    690  O   SER A  41      -3.821  20.584 -13.073  1.00  0.93           O  
ATOM    691  CB  SER A  41      -5.618  20.920 -10.648  1.00  0.93           C  
ATOM    692  OG  SER A  41      -6.090  21.501  -9.464  1.00  0.93           O  
ATOM    693  H   SER A  41      -3.578  22.791 -11.657  1.00  0.93           H  
ATOM    694  HA  SER A  41      -3.704  20.456  -9.841  1.00  0.93           H  
ATOM    695 1HB  SER A  41      -6.026  21.453 -11.501  1.00  0.93           H  
ATOM    696 2HB  SER A  41      -5.943  19.893 -10.716  1.00  0.93           H  
ATOM    697  HG  SER A  41      -5.557  22.287  -9.314  1.00  0.93           H  
ATOM    698  N   LEU A  42      -3.345  18.880 -11.683  1.00  0.80           N  
ATOM    699  CA  LEU A  42      -3.053  17.922 -12.734  1.00  0.80           C  
ATOM    700  C   LEU A  42      -4.177  16.901 -12.787  1.00  0.80           C  
ATOM    701  O   LEU A  42      -4.465  16.249 -11.780  1.00  0.80           O  
ATOM    702  CB  LEU A  42      -1.765  17.158 -12.441  1.00  0.80           C  
ATOM    703  CG  LEU A  42      -1.362  16.107 -13.500  1.00  0.80           C  
ATOM    704  CD1 LEU A  42      -1.017  16.799 -14.789  1.00  0.80           C  
ATOM    705  CD2 LEU A  42      -0.214  15.316 -13.015  1.00  0.80           C  
ATOM    706  H   LEU A  42      -3.267  18.586 -10.711  1.00  0.80           H  
ATOM    707  HA  LEU A  42      -2.983  18.435 -13.692  1.00  0.80           H  
ATOM    708 1HB  LEU A  42      -0.950  17.849 -12.307  1.00  0.80           H  
ATOM    709 2HB  LEU A  42      -1.914  16.626 -11.508  1.00  0.80           H  
ATOM    710  HG  LEU A  42      -2.205  15.440 -13.694  1.00  0.80           H  
ATOM    711 1HD1 LEU A  42      -0.747  16.049 -15.528  1.00  0.80           H  
ATOM    712 2HD1 LEU A  42      -1.879  17.366 -15.135  1.00  0.80           H  
ATOM    713 3HD1 LEU A  42      -0.175  17.475 -14.636  1.00  0.80           H  
ATOM    714 1HD2 LEU A  42       0.050  14.593 -13.773  1.00  0.80           H  
ATOM    715 2HD2 LEU A  42       0.609  15.977 -12.830  1.00  0.80           H  
ATOM    716 3HD2 LEU A  42      -0.484  14.806 -12.101  1.00  0.80           H  
ATOM    717  N   ALA A  43      -4.838  16.763 -13.926  1.00  0.72           N  
ATOM    718  CA  ALA A  43      -5.898  15.765 -13.989  1.00  0.72           C  
ATOM    719  C   ALA A  43      -5.310  14.447 -14.472  1.00  0.72           C  
ATOM    720  O   ALA A  43      -4.609  14.415 -15.493  1.00  0.72           O  
ATOM    721  CB  ALA A  43      -7.029  16.228 -14.889  1.00  0.72           C  
ATOM    722  H   ALA A  43      -4.601  17.325 -14.732  1.00  0.72           H  
ATOM    723  HA  ALA A  43      -6.295  15.612 -12.987  1.00  0.72           H  
ATOM    724 1HB  ALA A  43      -7.812  15.490 -14.895  1.00  0.72           H  
ATOM    725 2HB  ALA A  43      -7.433  17.165 -14.506  1.00  0.72           H  
ATOM    726 3HB  ALA A  43      -6.659  16.377 -15.901  1.00  0.72           H  
ATOM    727  N   ILE A  44      -5.613  13.375 -13.745  1.00  0.67           N  
ATOM    728  CA  ILE A  44      -5.150  12.032 -14.054  1.00  0.67           C  
ATOM    729  C   ILE A  44      -6.306  11.086 -14.355  1.00  0.67           C  
ATOM    730  O   ILE A  44      -7.277  10.980 -13.599  1.00  0.67           O  
ATOM    731  CB  ILE A  44      -4.279  11.473 -12.909  1.00  0.67           C  
ATOM    732  CG1 ILE A  44      -3.015  12.373 -12.699  1.00  0.67           C  
ATOM    733  CG2 ILE A  44      -3.871  10.021 -13.233  1.00  0.67           C  
ATOM    734  CD1 ILE A  44      -2.231  12.052 -11.428  1.00  0.67           C  
ATOM    735  H   ILE A  44      -6.172  13.505 -12.909  1.00  0.67           H  
ATOM    736  HA  ILE A  44      -4.542  12.076 -14.939  1.00  0.67           H  
ATOM    737  HB  ILE A  44      -4.843  11.510 -11.985  1.00  0.67           H  
ATOM    738 1HG1 ILE A  44      -2.353  12.257 -13.556  1.00  0.67           H  
ATOM    739 2HG1 ILE A  44      -3.326  13.416 -12.639  1.00  0.67           H  
ATOM    740 1HG2 ILE A  44      -3.257   9.622 -12.434  1.00  0.67           H  
ATOM    741 2HG2 ILE A  44      -4.758   9.402 -13.344  1.00  0.67           H  
ATOM    742 3HG2 ILE A  44      -3.310  10.011 -14.163  1.00  0.67           H  
ATOM    743 1HD1 ILE A  44      -1.374  12.715 -11.344  1.00  0.67           H  
ATOM    744 2HD1 ILE A  44      -2.880  12.194 -10.563  1.00  0.67           H  
ATOM    745 3HD1 ILE A  44      -1.886  11.020 -11.460  1.00  0.67           H  
ATOM    746  N   ASP A  45      -6.205  10.418 -15.493  1.00  0.66           N  
ATOM    747  CA  ASP A  45      -7.233   9.480 -15.917  1.00  0.66           C  
ATOM    748  C   ASP A  45      -6.994   8.170 -15.206  1.00  0.66           C  
ATOM    749  O   ASP A  45      -5.968   7.511 -15.416  1.00  0.66           O  
ATOM    750  CB  ASP A  45      -7.235   9.316 -17.437  1.00  0.66           C  
ATOM    751  CG  ASP A  45      -8.365   8.427 -18.028  1.00  0.66           C  
ATOM    752  OD1 ASP A  45      -8.895   7.539 -17.364  1.00  0.66           O  
ATOM    753  OD2 ASP A  45      -8.713   8.678 -19.162  1.00  0.66           O  
ATOM    754  H   ASP A  45      -5.374  10.536 -16.069  1.00  0.66           H  
ATOM    755  HA  ASP A  45      -8.212   9.860 -15.612  1.00  0.66           H  
ATOM    756 1HB  ASP A  45      -7.280  10.287 -17.902  1.00  0.66           H  
ATOM    757 2HB  ASP A  45      -6.290   8.884 -17.732  1.00  0.66           H  
ATOM    758  N   TRP A  46      -7.919   7.797 -14.341  1.00  0.65           N  
ATOM    759  CA  TRP A  46      -7.800   6.588 -13.559  1.00  0.65           C  
ATOM    760  C   TRP A  46      -7.511   5.387 -14.456  1.00  0.65           C  
ATOM    761  O   TRP A  46      -6.799   4.472 -14.046  1.00  0.65           O  
ATOM    762  CB  TRP A  46      -9.055   6.339 -12.739  1.00  0.65           C  
ATOM    763  CG  TRP A  46      -8.954   5.149 -11.906  1.00  0.65           C  
ATOM    764  CD1 TRP A  46      -8.475   5.083 -10.644  1.00  0.65           C  
ATOM    765  CD2 TRP A  46      -9.317   3.812 -12.275  1.00  0.65           C  
ATOM    766  NE1 TRP A  46      -8.511   3.803 -10.197  1.00  0.65           N  
ATOM    767  CE2 TRP A  46      -9.025   3.003 -11.188  1.00  0.65           C  
ATOM    768  CE3 TRP A  46      -9.862   3.244 -13.433  1.00  0.65           C  
ATOM    769  CZ2 TRP A  46      -9.254   1.636 -11.213  1.00  0.65           C  
ATOM    770  CZ3 TRP A  46     -10.092   1.884 -13.460  1.00  0.65           C  
ATOM    771  CH2 TRP A  46      -9.795   1.099 -12.374  1.00  0.65           C  
ATOM    772  H   TRP A  46      -8.758   8.364 -14.225  1.00  0.65           H  
ATOM    773  HA  TRP A  46      -6.967   6.712 -12.869  1.00  0.65           H  
ATOM    774 1HB  TRP A  46      -9.253   7.201 -12.106  1.00  0.65           H  
ATOM    775 2HB  TRP A  46      -9.892   6.224 -13.402  1.00  0.65           H  
ATOM    776  HD1 TRP A  46      -8.114   5.932 -10.082  1.00  0.65           H  
ATOM    777  HE1 TRP A  46      -8.196   3.498  -9.277  1.00  0.65           H  
ATOM    778  HE3 TRP A  46     -10.106   3.871 -14.295  1.00  0.65           H  
ATOM    779  HZ2 TRP A  46      -9.024   0.991 -10.361  1.00  0.65           H  
ATOM    780  HZ3 TRP A  46     -10.517   1.452 -14.364  1.00  0.65           H  
ATOM    781  HH2 TRP A  46      -9.987   0.027 -12.426  1.00  0.65           H  
ATOM    782  N   ALA A  47      -8.116   5.329 -15.649  1.00  0.65           N  
ATOM    783  CA  ALA A  47      -7.911   4.187 -16.533  1.00  0.65           C  
ATOM    784  C   ALA A  47      -6.436   4.048 -16.927  1.00  0.65           C  
ATOM    785  O   ALA A  47      -5.942   2.936 -17.155  1.00  0.65           O  
ATOM    786  CB  ALA A  47      -8.776   4.315 -17.769  1.00  0.65           C  
ATOM    787  H   ALA A  47      -8.657   6.132 -15.996  1.00  0.65           H  
ATOM    788  HA  ALA A  47      -8.201   3.287 -15.994  1.00  0.65           H  
ATOM    789 1HB  ALA A  47      -8.637   3.445 -18.407  1.00  0.65           H  
ATOM    790 2HB  ALA A  47      -9.821   4.385 -17.467  1.00  0.65           H  
ATOM    791 3HB  ALA A  47      -8.495   5.217 -18.315  1.00  0.65           H  
ATOM    792  N   HIS A  48      -5.727   5.179 -17.059  1.00  0.66           N  
ATOM    793  CA  HIS A  48      -4.325   5.127 -17.454  1.00  0.66           C  
ATOM    794  C   HIS A  48      -3.537   4.607 -16.282  1.00  0.66           C  
ATOM    795  O   HIS A  48      -2.637   3.772 -16.424  1.00  0.66           O  
ATOM    796  CB  HIS A  48      -3.779   6.503 -17.827  1.00  0.66           C  
ATOM    797  CG  HIS A  48      -4.342   7.080 -19.075  1.00  0.66           C  
ATOM    798  ND1 HIS A  48      -4.141   8.398 -19.438  1.00  0.66           N  
ATOM    799  CD2 HIS A  48      -5.109   6.535 -20.044  1.00  0.66           C  
ATOM    800  CE1 HIS A  48      -4.748   8.633 -20.589  1.00  0.66           C  
ATOM    801  NE2 HIS A  48      -5.344   7.520 -20.978  1.00  0.66           N  
ATOM    802  H   HIS A  48      -6.142   6.077 -16.822  1.00  0.66           H  
ATOM    803  HA  HIS A  48      -4.188   4.449 -18.296  1.00  0.66           H  
ATOM    804 1HB  HIS A  48      -3.984   7.200 -17.017  1.00  0.66           H  
ATOM    805 2HB  HIS A  48      -2.701   6.448 -17.930  1.00  0.66           H  
ATOM    806  HD2 HIS A  48      -5.469   5.506 -20.078  1.00  0.66           H  
ATOM    807  HE1 HIS A  48      -4.760   9.584 -21.122  1.00  0.66           H  
ATOM    808  HE2 HIS A  48      -5.892   7.405 -21.821  1.00  0.66           H  
ATOM    809  N   LEU A  49      -3.927   5.072 -15.096  1.00  0.66           N  
ATOM    810  CA  LEU A  49      -3.257   4.659 -13.878  1.00  0.66           C  
ATOM    811  C   LEU A  49      -3.413   3.157 -13.723  1.00  0.66           C  
ATOM    812  O   LEU A  49      -2.436   2.439 -13.528  1.00  0.66           O  
ATOM    813  CB  LEU A  49      -3.859   5.359 -12.657  1.00  0.66           C  
ATOM    814  CG  LEU A  49      -3.228   4.973 -11.315  1.00  0.66           C  
ATOM    815  CD1 LEU A  49      -1.772   5.422 -11.317  1.00  0.66           C  
ATOM    816  CD2 LEU A  49      -4.016   5.596 -10.179  1.00  0.66           C  
ATOM    817  H   LEU A  49      -4.691   5.754 -15.061  1.00  0.66           H  
ATOM    818  HA  LEU A  49      -2.200   4.891 -13.946  1.00  0.66           H  
ATOM    819 1HB  LEU A  49      -3.762   6.436 -12.790  1.00  0.66           H  
ATOM    820 2HB  LEU A  49      -4.912   5.115 -12.596  1.00  0.66           H  
ATOM    821  HG  LEU A  49      -3.242   3.885 -11.202  1.00  0.66           H  
ATOM    822 1HD1 LEU A  49      -1.320   5.142 -10.381  1.00  0.66           H  
ATOM    823 2HD1 LEU A  49      -1.238   4.941 -12.139  1.00  0.66           H  
ATOM    824 3HD1 LEU A  49      -1.720   6.504 -11.437  1.00  0.66           H  
ATOM    825 1HD2 LEU A  49      -3.567   5.310  -9.223  1.00  0.66           H  
ATOM    826 2HD2 LEU A  49      -4.007   6.674 -10.280  1.00  0.66           H  
ATOM    827 3HD2 LEU A  49      -5.045   5.237 -10.220  1.00  0.66           H  
ATOM    828  N   ASN A  50      -4.651   2.676 -13.856  1.00  0.66           N  
ATOM    829  CA  ASN A  50      -4.961   1.262 -13.718  1.00  0.66           C  
ATOM    830  C   ASN A  50      -4.227   0.399 -14.729  1.00  0.66           C  
ATOM    831  O   ASN A  50      -3.779  -0.701 -14.404  1.00  0.66           O  
ATOM    832  CB  ASN A  50      -6.454   1.052 -13.856  1.00  0.66           C  
ATOM    833  CG  ASN A  50      -6.875  -0.322 -13.489  1.00  0.66           C  
ATOM    834  OD1 ASN A  50      -6.714  -0.739 -12.337  1.00  0.66           O  
ATOM    835  ND2 ASN A  50      -7.421  -1.044 -14.432  1.00  0.66           N  
ATOM    836  H   ASN A  50      -5.413   3.325 -14.031  1.00  0.66           H  
ATOM    837  HA  ASN A  50      -4.638   0.937 -12.738  1.00  0.66           H  
ATOM    838 1HB  ASN A  50      -6.966   1.770 -13.221  1.00  0.66           H  
ATOM    839 2HB  ASN A  50      -6.756   1.258 -14.884  1.00  0.66           H  
ATOM    840 1HD2 ASN A  50      -7.725  -1.976 -14.237  1.00  0.66           H  
ATOM    841 2HD2 ASN A  50      -7.531  -0.663 -15.350  1.00  0.66           H  
ATOM    842  N   SER A  51      -4.094   0.897 -15.958  1.00  0.67           N  
ATOM    843  CA  SER A  51      -3.410   0.158 -17.003  1.00  0.67           C  
ATOM    844  C   SER A  51      -1.913   0.045 -16.716  1.00  0.67           C  
ATOM    845  O   SER A  51      -1.310  -1.012 -16.907  1.00  0.67           O  
ATOM    846  CB  SER A  51      -3.618   0.858 -18.333  1.00  0.67           C  
ATOM    847  OG  SER A  51      -4.975   0.846 -18.706  1.00  0.67           O  
ATOM    848  H   SER A  51      -4.512   1.797 -16.194  1.00  0.67           H  
ATOM    849  HA  SER A  51      -3.833  -0.845 -17.052  1.00  0.67           H  
ATOM    850 1HB  SER A  51      -3.270   1.889 -18.259  1.00  0.67           H  
ATOM    851 2HB  SER A  51      -3.023   0.365 -19.097  1.00  0.67           H  
ATOM    852  HG  SER A  51      -5.425   1.476 -18.092  1.00  0.67           H  
ATOM    853  N   PHE A  52      -1.317   1.151 -16.265  1.00  0.67           N  
ATOM    854  CA  PHE A  52       0.109   1.220 -15.967  1.00  0.67           C  
ATOM    855  C   PHE A  52       0.464   0.418 -14.711  1.00  0.67           C  
ATOM    856  O   PHE A  52       1.405  -0.381 -14.703  1.00  0.67           O  
ATOM    857  CB  PHE A  52       0.511   2.673 -15.750  1.00  0.67           C  
ATOM    858  CG  PHE A  52       1.994   2.919 -15.609  1.00  0.67           C  
ATOM    859  CD1 PHE A  52       2.780   3.049 -16.744  1.00  0.67           C  
ATOM    860  CD2 PHE A  52       2.605   3.020 -14.365  1.00  0.67           C  
ATOM    861  CE1 PHE A  52       4.129   3.281 -16.646  1.00  0.67           C  
ATOM    862  CE2 PHE A  52       3.966   3.241 -14.266  1.00  0.67           C  
ATOM    863  CZ  PHE A  52       4.723   3.374 -15.416  1.00  0.67           C  
ATOM    864  H   PHE A  52      -1.876   1.996 -16.146  1.00  0.67           H  
ATOM    865  HA  PHE A  52       0.661   0.810 -16.812  1.00  0.67           H  
ATOM    866 1HB  PHE A  52       0.137   3.270 -16.574  1.00  0.67           H  
ATOM    867 2HB  PHE A  52       0.016   3.043 -14.849  1.00  0.67           H  
ATOM    868  HD1 PHE A  52       2.313   2.970 -17.723  1.00  0.67           H  
ATOM    869  HD2 PHE A  52       2.000   2.921 -13.464  1.00  0.67           H  
ATOM    870  HE1 PHE A  52       4.735   3.387 -17.550  1.00  0.67           H  
ATOM    871  HE2 PHE A  52       4.439   3.318 -13.285  1.00  0.67           H  
ATOM    872  HZ  PHE A  52       5.791   3.551 -15.360  1.00  0.67           H  
ATOM    873  N   ASP A  53      -0.272   0.690 -13.633  1.00  0.66           N  
ATOM    874  CA  ASP A  53      -0.069   0.094 -12.325  1.00  0.66           C  
ATOM    875  C   ASP A  53      -1.395  -0.074 -11.564  1.00  0.66           C  
ATOM    876  O   ASP A  53      -1.775   0.803 -10.775  1.00  0.66           O  
ATOM    877  CB  ASP A  53       0.916   0.926 -11.505  1.00  0.66           C  
ATOM    878  CG  ASP A  53       1.257   0.340 -10.116  1.00  0.66           C  
ATOM    879  OD1 ASP A  53       0.462  -0.429  -9.583  1.00  0.66           O  
ATOM    880  OD2 ASP A  53       2.318   0.663  -9.589  1.00  0.66           O  
ATOM    881  H   ASP A  53      -1.037   1.349 -13.732  1.00  0.66           H  
ATOM    882  HA  ASP A  53       0.419  -0.854 -12.482  1.00  0.66           H  
ATOM    883 1HB  ASP A  53       1.846   1.026 -12.066  1.00  0.66           H  
ATOM    884 2HB  ASP A  53       0.507   1.928 -11.372  1.00  0.66           H  
ATOM    885  N   PRO A  54      -2.062  -1.237 -11.681  1.00  0.66           N  
ATOM    886  CA  PRO A  54      -3.340  -1.534 -11.079  1.00  0.66           C  
ATOM    887  C   PRO A  54      -3.233  -1.606  -9.563  1.00  0.66           C  
ATOM    888  O   PRO A  54      -4.244  -1.604  -8.864  1.00  0.66           O  
ATOM    889  CB  PRO A  54      -3.719  -2.885 -11.702  1.00  0.66           C  
ATOM    890  CG  PRO A  54      -2.409  -3.521 -12.073  1.00  0.66           C  
ATOM    891  CD  PRO A  54      -1.499  -2.368 -12.463  1.00  0.66           C  
ATOM    892  HA  PRO A  54      -4.060  -0.769 -11.380  1.00  0.66           H  
ATOM    893 1HB  PRO A  54      -4.300  -3.478 -10.981  1.00  0.66           H  
ATOM    894 2HB  PRO A  54      -4.372  -2.712 -12.578  1.00  0.66           H  
ATOM    895 1HG  PRO A  54      -2.018  -4.091 -11.217  1.00  0.66           H  
ATOM    896 2HG  PRO A  54      -2.557  -4.237 -12.896  1.00  0.66           H  
ATOM    897 1HD  PRO A  54      -0.504  -2.655 -12.116  1.00  0.66           H  
ATOM    898 2HD  PRO A  54      -1.538  -2.150 -13.549  1.00  0.66           H  
ATOM    899  N   GLU A  55      -2.012  -1.715  -9.018  1.00  0.65           N  
ATOM    900  CA  GLU A  55      -1.928  -1.821  -7.578  1.00  0.65           C  
ATOM    901  C   GLU A  55      -2.123  -0.411  -7.035  1.00  0.65           C  
ATOM    902  O   GLU A  55      -2.890  -0.212  -6.089  1.00  0.65           O  
ATOM    903  CB  GLU A  55      -0.613  -2.473  -7.134  1.00  0.65           C  
ATOM    904  CG  GLU A  55      -0.456  -3.932  -7.568  1.00  0.65           C  
ATOM    905  CD  GLU A  55       0.834  -4.579  -7.081  1.00  0.65           C  
ATOM    906  OE1 GLU A  55       1.604  -3.925  -6.415  1.00  0.65           O  
ATOM    907  OE2 GLU A  55       1.042  -5.730  -7.384  1.00  0.65           O  
ATOM    908  H   GLU A  55      -1.145  -1.635  -9.556  1.00  0.65           H  
ATOM    909  HA  GLU A  55      -2.748  -2.441  -7.217  1.00  0.65           H  
ATOM    910 1HB  GLU A  55       0.235  -1.903  -7.517  1.00  0.65           H  
ATOM    911 2HB  GLU A  55      -0.560  -2.471  -6.055  1.00  0.65           H  
ATOM    912 1HG  GLU A  55      -1.302  -4.502  -7.191  1.00  0.65           H  
ATOM    913 2HG  GLU A  55      -0.486  -3.969  -8.657  1.00  0.65           H  
ATOM    914  N   LEU A  56      -1.511   0.593  -7.690  1.00  0.65           N  
ATOM    915  CA  LEU A  56      -1.767   1.966  -7.244  1.00  0.65           C  
ATOM    916  C   LEU A  56      -3.216   2.319  -7.415  1.00  0.65           C  
ATOM    917  O   LEU A  56      -3.795   3.007  -6.579  1.00  0.65           O  
ATOM    918  CB  LEU A  56      -1.015   3.042  -8.021  1.00  0.65           C  
ATOM    919  CG  LEU A  56       0.433   3.221  -7.812  1.00  0.65           C  
ATOM    920  CD1 LEU A  56       0.919   4.235  -8.846  1.00  0.65           C  
ATOM    921  CD2 LEU A  56       0.643   3.748  -6.400  1.00  0.65           C  
ATOM    922  H   LEU A  56      -0.873   0.373  -8.468  1.00  0.65           H  
ATOM    923  HA  LEU A  56      -1.506   2.041  -6.189  1.00  0.65           H  
ATOM    924 1HB  LEU A  56      -1.149   2.826  -9.085  1.00  0.65           H  
ATOM    925 2HB  LEU A  56      -1.491   4.000  -7.817  1.00  0.65           H  
ATOM    926  HG  LEU A  56       0.966   2.282  -7.951  1.00  0.65           H  
ATOM    927 1HD1 LEU A  56       1.944   4.434  -8.737  1.00  0.65           H  
ATOM    928 2HD1 LEU A  56       0.735   3.845  -9.845  1.00  0.65           H  
ATOM    929 3HD1 LEU A  56       0.377   5.152  -8.709  1.00  0.65           H  
ATOM    930 1HD2 LEU A  56       1.677   3.920  -6.213  1.00  0.65           H  
ATOM    931 2HD2 LEU A  56       0.104   4.680  -6.284  1.00  0.65           H  
ATOM    932 3HD2 LEU A  56       0.262   3.027  -5.692  1.00  0.65           H  
ATOM    933  N   ALA A  57      -3.814   1.865  -8.512  1.00  0.64           N  
ATOM    934  CA  ALA A  57      -5.208   2.184  -8.748  1.00  0.64           C  
ATOM    935  C   ALA A  57      -6.096   1.644  -7.627  1.00  0.64           C  
ATOM    936  O   ALA A  57      -6.986   2.351  -7.144  1.00  0.64           O  
ATOM    937  CB  ALA A  57      -5.624   1.631 -10.075  1.00  0.64           C  
ATOM    938  H   ALA A  57      -3.276   1.321  -9.192  1.00  0.64           H  
ATOM    939  HA  ALA A  57      -5.313   3.266  -8.765  1.00  0.64           H  
ATOM    940 1HB  ALA A  57      -6.630   1.878 -10.273  1.00  0.64           H  
ATOM    941 2HB  ALA A  57      -4.988   2.060 -10.836  1.00  0.64           H  
ATOM    942 3HB  ALA A  57      -5.519   0.551 -10.067  1.00  0.64           H  
ATOM    943  N   ASP A  58      -5.820   0.427  -7.145  1.00  0.64           N  
ATOM    944  CA  ASP A  58      -6.618  -0.091  -6.040  1.00  0.64           C  
ATOM    945  C   ASP A  58      -6.360   0.676  -4.743  1.00  0.64           C  
ATOM    946  O   ASP A  58      -7.307   0.987  -4.012  1.00  0.64           O  
ATOM    947  CB  ASP A  58      -6.361  -1.583  -5.821  1.00  0.64           C  
ATOM    948  CG  ASP A  58      -6.997  -2.485  -6.889  1.00  0.64           C  
ATOM    949  OD1 ASP A  58      -7.822  -2.008  -7.634  1.00  0.64           O  
ATOM    950  OD2 ASP A  58      -6.671  -3.652  -6.925  1.00  0.64           O  
ATOM    951  H   ASP A  58      -5.090  -0.154  -7.568  1.00  0.64           H  
ATOM    952  HA  ASP A  58      -7.669   0.031  -6.298  1.00  0.64           H  
ATOM    953 1HB  ASP A  58      -5.278  -1.754  -5.828  1.00  0.64           H  
ATOM    954 2HB  ASP A  58      -6.729  -1.876  -4.841  1.00  0.64           H  
ATOM    955  N   GLU A  59      -5.095   1.039  -4.482  1.00  0.64           N  
ATOM    956  CA  GLU A  59      -4.757   1.785  -3.266  1.00  0.64           C  
ATOM    957  C   GLU A  59      -5.424   3.155  -3.291  1.00  0.64           C  
ATOM    958  O   GLU A  59      -5.914   3.642  -2.275  1.00  0.64           O  
ATOM    959  CB  GLU A  59      -3.241   1.943  -3.146  1.00  0.64           C  
ATOM    960  CG  GLU A  59      -2.478   0.646  -2.853  1.00  0.64           C  
ATOM    961  CD  GLU A  59      -2.601   0.095  -1.444  1.00  0.64           C  
ATOM    962  OE1 GLU A  59      -2.235   0.788  -0.510  1.00  0.64           O  
ATOM    963  OE2 GLU A  59      -3.038  -1.023  -1.295  1.00  0.64           O  
ATOM    964  H   GLU A  59      -4.350   0.761  -5.125  1.00  0.64           H  
ATOM    965  HA  GLU A  59      -5.128   1.234  -2.402  1.00  0.64           H  
ATOM    966 1HB  GLU A  59      -2.846   2.353  -4.076  1.00  0.64           H  
ATOM    967 2HB  GLU A  59      -3.008   2.655  -2.355  1.00  0.64           H  
ATOM    968 1HG  GLU A  59      -2.813  -0.117  -3.549  1.00  0.64           H  
ATOM    969 2HG  GLU A  59      -1.461   0.846  -3.060  1.00  0.64           H  
ATOM    970  N   LEU A  60      -5.475   3.755  -4.475  1.00  0.64           N  
ATOM    971  CA  LEU A  60      -6.098   5.047  -4.680  1.00  0.64           C  
ATOM    972  C   LEU A  60      -7.578   4.989  -4.391  1.00  0.64           C  
ATOM    973  O   LEU A  60      -8.127   5.863  -3.729  1.00  0.64           O  
ATOM    974  CB  LEU A  60      -5.868   5.515  -6.110  1.00  0.64           C  
ATOM    975  CG  LEU A  60      -6.489   6.809  -6.478  1.00  0.64           C  
ATOM    976  CD1 LEU A  60      -5.940   7.947  -5.626  1.00  0.64           C  
ATOM    977  CD2 LEU A  60      -6.242   7.054  -7.885  1.00  0.64           C  
ATOM    978  H   LEU A  60      -5.031   3.303  -5.270  1.00  0.64           H  
ATOM    979  HA  LEU A  60      -5.661   5.754  -4.000  1.00  0.64           H  
ATOM    980 1HB  LEU A  60      -4.795   5.587  -6.285  1.00  0.64           H  
ATOM    981 2HB  LEU A  60      -6.267   4.763  -6.783  1.00  0.64           H  
ATOM    982  HG  LEU A  60      -7.533   6.736  -6.315  1.00  0.64           H  
ATOM    983 1HD1 LEU A  60      -6.425   8.877  -5.918  1.00  0.64           H  
ATOM    984 2HD1 LEU A  60      -6.145   7.747  -4.585  1.00  0.64           H  
ATOM    985 3HD1 LEU A  60      -4.864   8.040  -5.775  1.00  0.64           H  
ATOM    986 1HD2 LEU A  60      -6.728   7.967  -8.152  1.00  0.64           H  
ATOM    987 2HD2 LEU A  60      -5.171   7.133  -8.050  1.00  0.64           H  
ATOM    988 3HD2 LEU A  60      -6.643   6.237  -8.463  1.00  0.64           H  
ATOM    989  N   LEU A  61      -8.255   3.976  -4.919  1.00  0.65           N  
ATOM    990  CA  LEU A  61      -9.680   3.863  -4.673  1.00  0.65           C  
ATOM    991  C   LEU A  61      -9.986   3.564  -3.199  1.00  0.65           C  
ATOM    992  O   LEU A  61     -10.924   4.123  -2.627  1.00  0.65           O  
ATOM    993  CB  LEU A  61     -10.270   2.754  -5.551  1.00  0.65           C  
ATOM    994  CG  LEU A  61     -10.277   3.030  -7.082  1.00  0.65           C  
ATOM    995  CD1 LEU A  61     -10.720   1.787  -7.799  1.00  0.65           C  
ATOM    996  CD2 LEU A  61     -11.189   4.197  -7.420  1.00  0.65           C  
ATOM    997  H   LEU A  61      -7.776   3.284  -5.499  1.00  0.65           H  
ATOM    998  HA  LEU A  61     -10.144   4.806  -4.936  1.00  0.65           H  
ATOM    999 1HB  LEU A  61      -9.683   1.844  -5.386  1.00  0.65           H  
ATOM   1000 2HB  LEU A  61     -11.294   2.567  -5.236  1.00  0.65           H  
ATOM   1001  HG  LEU A  61      -9.272   3.267  -7.406  1.00  0.65           H  
ATOM   1002 1HD1 LEU A  61     -10.705   1.976  -8.854  1.00  0.65           H  
ATOM   1003 2HD1 LEU A  61     -10.036   0.967  -7.562  1.00  0.65           H  
ATOM   1004 3HD1 LEU A  61     -11.727   1.525  -7.490  1.00  0.65           H  
ATOM   1005 1HD2 LEU A  61     -11.165   4.361  -8.494  1.00  0.65           H  
ATOM   1006 2HD2 LEU A  61     -12.211   3.979  -7.106  1.00  0.65           H  
ATOM   1007 3HD2 LEU A  61     -10.839   5.074  -6.917  1.00  0.65           H  
ATOM   1008  N   ASN A  62      -9.172   2.712  -2.557  1.00  0.66           N  
ATOM   1009  CA  ASN A  62      -9.413   2.321  -1.161  1.00  0.66           C  
ATOM   1010  C   ASN A  62      -8.987   3.345  -0.104  1.00  0.66           C  
ATOM   1011  O   ASN A  62      -9.674   3.514   0.904  1.00  0.66           O  
ATOM   1012  CB  ASN A  62      -8.729   1.008  -0.874  1.00  0.66           C  
ATOM   1013  CG  ASN A  62      -9.398  -0.154  -1.544  1.00  0.66           C  
ATOM   1014  OD1 ASN A  62     -10.598  -0.120  -1.854  1.00  0.66           O  
ATOM   1015  ND2 ASN A  62      -8.646  -1.197  -1.774  1.00  0.66           N  
ATOM   1016  H   ASN A  62      -8.400   2.276  -3.063  1.00  0.66           H  
ATOM   1017  HA  ASN A  62     -10.486   2.178  -1.043  1.00  0.66           H  
ATOM   1018 1HB  ASN A  62      -7.693   1.064  -1.225  1.00  0.66           H  
ATOM   1019 2HB  ASN A  62      -8.703   0.839   0.200  1.00  0.66           H  
ATOM   1020 1HD2 ASN A  62      -9.034  -2.004  -2.215  1.00  0.66           H  
ATOM   1021 2HD2 ASN A  62      -7.680  -1.183  -1.512  1.00  0.66           H  
ATOM   1022  N   ASN A  63      -7.857   4.015  -0.324  1.00  0.67           N  
ATOM   1023  CA  ASN A  63      -7.330   5.008   0.605  1.00  0.67           C  
ATOM   1024  C   ASN A  63      -6.800   6.232  -0.118  1.00  0.67           C  
ATOM   1025  O   ASN A  63      -5.595   6.504  -0.058  1.00  0.67           O  
ATOM   1026  CB  ASN A  63      -6.216   4.445   1.443  1.00  0.67           C  
ATOM   1027  CG  ASN A  63      -5.772   5.442   2.508  1.00  0.67           C  
ATOM   1028  OD1 ASN A  63      -5.946   6.675   2.353  1.00  0.67           O  
ATOM   1029  ND2 ASN A  63      -5.209   4.933   3.572  1.00  0.67           N  
ATOM   1030  H   ASN A  63      -7.321   3.831  -1.165  1.00  0.67           H  
ATOM   1031  HA  ASN A  63      -8.115   5.304   1.294  1.00  0.67           H  
ATOM   1032 1HB  ASN A  63      -6.550   3.525   1.927  1.00  0.67           H  
ATOM   1033 2HB  ASN A  63      -5.365   4.196   0.802  1.00  0.67           H  
ATOM   1034 1HD2 ASN A  63      -4.885   5.536   4.310  1.00  0.67           H  
ATOM   1035 2HD2 ASN A  63      -5.085   3.946   3.652  1.00  0.67           H  
ATOM   1036  N   PRO A  64      -7.671   7.023  -0.750  1.00  0.68           N  
ATOM   1037  CA  PRO A  64      -7.344   8.209  -1.486  1.00  0.68           C  
ATOM   1038  C   PRO A  64      -6.750   9.319  -0.670  1.00  0.68           C  
ATOM   1039  O   PRO A  64      -6.037  10.152  -1.195  1.00  0.68           O  
ATOM   1040  CB  PRO A  64      -8.682   8.643  -2.008  1.00  0.68           C  
ATOM   1041  CG  PRO A  64      -9.685   8.001  -1.091  1.00  0.68           C  
ATOM   1042  CD  PRO A  64      -9.097   6.713  -0.745  1.00  0.68           C  
ATOM   1043  HA  PRO A  64      -6.699   7.939  -2.324  1.00  0.68           H  
ATOM   1044 1HB  PRO A  64      -8.742   9.723  -1.983  1.00  0.68           H  
ATOM   1045 2HB  PRO A  64      -8.716   8.350  -3.037  1.00  0.68           H  
ATOM   1046 1HG  PRO A  64      -9.838   8.619  -0.198  1.00  0.68           H  
ATOM   1047 2HG  PRO A  64     -10.657   7.906  -1.568  1.00  0.68           H  
ATOM   1048 1HD  PRO A  64      -9.459   6.426   0.209  1.00  0.68           H  
ATOM   1049 2HD  PRO A  64      -9.343   5.980  -1.520  1.00  0.68           H  
ATOM   1050  N   GLU A  65      -6.978   9.356   0.625  1.00  0.68           N  
ATOM   1051  CA  GLU A  65      -6.389  10.474   1.333  1.00  0.68           C  
ATOM   1052  C   GLU A  65      -4.866  10.340   1.307  1.00  0.68           C  
ATOM   1053  O   GLU A  65      -4.145  11.280   0.944  1.00  0.68           O  
ATOM   1054  CB  GLU A  65      -6.973  10.569   2.740  1.00  0.68           C  
ATOM   1055  CG  GLU A  65      -6.482  11.753   3.583  1.00  0.68           C  
ATOM   1056  CD  GLU A  65      -7.258  11.896   4.890  1.00  0.68           C  
ATOM   1057  OE1 GLU A  65      -8.197  11.142   5.073  1.00  0.68           O  
ATOM   1058  OE2 GLU A  65      -6.935  12.767   5.681  1.00  0.68           O  
ATOM   1059  H   GLU A  65      -7.544   8.665   1.100  1.00  0.68           H  
ATOM   1060  HA  GLU A  65      -6.649  11.392   0.805  1.00  0.68           H  
ATOM   1061 1HB  GLU A  65      -8.059  10.634   2.671  1.00  0.68           H  
ATOM   1062 2HB  GLU A  65      -6.737   9.654   3.285  1.00  0.68           H  
ATOM   1063 1HG  GLU A  65      -5.424  11.606   3.810  1.00  0.68           H  
ATOM   1064 2HG  GLU A  65      -6.579  12.669   3.002  1.00  0.68           H  
ATOM   1065  N   GLU A  66      -4.363   9.144   1.616  1.00  0.68           N  
ATOM   1066  CA  GLU A  66      -2.925   8.962   1.573  1.00  0.68           C  
ATOM   1067  C   GLU A  66      -2.436   8.848   0.131  1.00  0.68           C  
ATOM   1068  O   GLU A  66      -1.373   9.375  -0.218  1.00  0.68           O  
ATOM   1069  CB  GLU A  66      -2.514   7.741   2.391  1.00  0.68           C  
ATOM   1070  CG  GLU A  66      -2.731   7.923   3.900  1.00  0.68           C  
ATOM   1071  CD  GLU A  66      -2.327   6.730   4.731  1.00  0.68           C  
ATOM   1072  OE1 GLU A  66      -1.981   5.722   4.170  1.00  0.68           O  
ATOM   1073  OE2 GLU A  66      -2.373   6.831   5.935  1.00  0.68           O  
ATOM   1074  H   GLU A  66      -4.972   8.367   1.888  1.00  0.68           H  
ATOM   1075  HA  GLU A  66      -2.455   9.840   2.017  1.00  0.68           H  
ATOM   1076 1HB  GLU A  66      -3.086   6.873   2.060  1.00  0.68           H  
ATOM   1077 2HB  GLU A  66      -1.460   7.525   2.222  1.00  0.68           H  
ATOM   1078 1HG  GLU A  66      -2.164   8.792   4.230  1.00  0.68           H  
ATOM   1079 2HG  GLU A  66      -3.789   8.131   4.065  1.00  0.68           H  
ATOM   1080  N   ALA A  67      -3.190   8.140  -0.715  1.00  0.68           N  
ATOM   1081  CA  ALA A  67      -2.767   7.962  -2.096  1.00  0.68           C  
ATOM   1082  C   ALA A  67      -2.750   9.267  -2.887  1.00  0.68           C  
ATOM   1083  O   ALA A  67      -1.820   9.509  -3.654  1.00  0.68           O  
ATOM   1084  CB  ALA A  67      -3.662   6.975  -2.769  1.00  0.68           C  
ATOM   1085  H   ALA A  67      -4.062   7.706  -0.400  1.00  0.68           H  
ATOM   1086  HA  ALA A  67      -1.753   7.571  -2.084  1.00  0.68           H  
ATOM   1087 1HB  ALA A  67      -3.327   6.808  -3.792  1.00  0.68           H  
ATOM   1088 2HB  ALA A  67      -3.650   6.029  -2.220  1.00  0.68           H  
ATOM   1089 3HB  ALA A  67      -4.647   7.372  -2.771  1.00  0.68           H  
ATOM   1090  N   ILE A  68      -3.746  10.132  -2.690  1.00  0.67           N  
ATOM   1091  CA  ILE A  68      -3.783  11.390  -3.411  1.00  0.67           C  
ATOM   1092  C   ILE A  68      -2.670  12.262  -2.902  1.00  0.67           C  
ATOM   1093  O   ILE A  68      -1.949  12.846  -3.701  1.00  0.67           O  
ATOM   1094  CB  ILE A  68      -5.133  12.116  -3.313  1.00  0.67           C  
ATOM   1095  CG1 ILE A  68      -6.190  11.271  -4.038  1.00  0.67           C  
ATOM   1096  CG2 ILE A  68      -5.016  13.477  -3.963  1.00  0.67           C  
ATOM   1097  CD1 ILE A  68      -7.576  11.711  -3.810  1.00  0.67           C  
ATOM   1098  H   ILE A  68      -4.501   9.931  -2.050  1.00  0.67           H  
ATOM   1099  HA  ILE A  68      -3.604  11.191  -4.466  1.00  0.67           H  
ATOM   1100  HB  ILE A  68      -5.424  12.235  -2.272  1.00  0.67           H  
ATOM   1101 1HG1 ILE A  68      -5.996  11.306  -5.097  1.00  0.67           H  
ATOM   1102 2HG1 ILE A  68      -6.099  10.241  -3.704  1.00  0.67           H  
ATOM   1103 1HG2 ILE A  68      -5.973  13.994  -3.911  1.00  0.67           H  
ATOM   1104 2HG2 ILE A  68      -4.257  14.070  -3.448  1.00  0.67           H  
ATOM   1105 3HG2 ILE A  68      -4.737  13.354  -5.000  1.00  0.67           H  
ATOM   1106 1HD1 ILE A  68      -8.246  11.056  -4.356  1.00  0.67           H  
ATOM   1107 2HD1 ILE A  68      -7.801  11.670  -2.746  1.00  0.67           H  
ATOM   1108 3HD1 ILE A  68      -7.683  12.735  -4.163  1.00  0.67           H  
ATOM   1109  N   ALA A  69      -2.481  12.337  -1.577  1.00  0.66           N  
ATOM   1110  CA  ALA A  69      -1.379  13.152  -1.082  1.00  0.66           C  
ATOM   1111  C   ALA A  69      -0.058  12.650  -1.665  1.00  0.66           C  
ATOM   1112  O   ALA A  69       0.805  13.445  -2.041  1.00  0.66           O  
ATOM   1113  CB  ALA A  69      -1.325  13.108   0.433  1.00  0.66           C  
ATOM   1114  H   ALA A  69      -3.087  11.853  -0.908  1.00  0.66           H  
ATOM   1115  HA  ALA A  69      -1.536  14.180  -1.413  1.00  0.66           H  
ATOM   1116 1HB  ALA A  69      -0.504  13.731   0.786  1.00  0.66           H  
ATOM   1117 2HB  ALA A  69      -2.268  13.477   0.840  1.00  0.66           H  
ATOM   1118 3HB  ALA A  69      -1.170  12.078   0.758  1.00  0.66           H  
ATOM   1119  N   SER A  70       0.087  11.326  -1.789  1.00  0.66           N  
ATOM   1120  CA  SER A  70       1.301  10.767  -2.351  1.00  0.66           C  
ATOM   1121  C   SER A  70       1.434  11.210  -3.805  1.00  0.66           C  
ATOM   1122  O   SER A  70       2.519  11.591  -4.252  1.00  0.66           O  
ATOM   1123  CB  SER A  70       1.253   9.266  -2.264  1.00  0.66           C  
ATOM   1124  OG  SER A  70       1.218   8.853  -0.931  1.00  0.66           O  
ATOM   1125  H   SER A  70      -0.634  10.691  -1.449  1.00  0.66           H  
ATOM   1126  HA  SER A  70       2.156  11.139  -1.785  1.00  0.66           H  
ATOM   1127 1HB  SER A  70       0.389   8.887  -2.785  1.00  0.66           H  
ATOM   1128 2HB  SER A  70       2.127   8.850  -2.752  1.00  0.66           H  
ATOM   1129  HG  SER A  70       0.332   9.129  -0.593  1.00  0.66           H  
ATOM   1130  N   ALA A  71       0.318  11.198  -4.540  1.00  0.65           N  
ATOM   1131  CA  ALA A  71       0.326  11.647  -5.921  1.00  0.65           C  
ATOM   1132  C   ALA A  71       0.735  13.115  -5.997  1.00  0.65           C  
ATOM   1133  O   ALA A  71       1.497  13.495  -6.882  1.00  0.65           O  
ATOM   1134  CB  ALA A  71      -1.038  11.450  -6.557  1.00  0.65           C  
ATOM   1135  H   ALA A  71      -0.550  10.848  -4.135  1.00  0.65           H  
ATOM   1136  HA  ALA A  71       1.058  11.055  -6.465  1.00  0.65           H  
ATOM   1137 1HB  ALA A  71      -1.005  11.766  -7.596  1.00  0.65           H  
ATOM   1138 2HB  ALA A  71      -1.307  10.398  -6.504  1.00  0.65           H  
ATOM   1139 3HB  ALA A  71      -1.774  12.030  -6.026  1.00  0.65           H  
ATOM   1140  N   GLU A  72       0.266  13.940  -5.054  1.00  0.65           N  
ATOM   1141  CA  GLU A  72       0.612  15.361  -5.073  1.00  0.65           C  
ATOM   1142  C   GLU A  72       2.113  15.547  -4.864  1.00  0.65           C  
ATOM   1143  O   GLU A  72       2.753  16.362  -5.542  1.00  0.65           O  
ATOM   1144  CB  GLU A  72      -0.205  16.128  -4.021  1.00  0.65           C  
ATOM   1145  CG  GLU A  72      -1.678  16.198  -4.382  1.00  0.65           C  
ATOM   1146  CD  GLU A  72      -2.600  16.901  -3.390  1.00  0.65           C  
ATOM   1147  OE1 GLU A  72      -2.175  17.297  -2.326  1.00  0.65           O  
ATOM   1148  OE2 GLU A  72      -3.768  17.027  -3.725  1.00  0.65           O  
ATOM   1149  H   GLU A  72      -0.367  13.574  -4.344  1.00  0.65           H  
ATOM   1150  HA  GLU A  72       0.355  15.765  -6.049  1.00  0.65           H  
ATOM   1151 1HB  GLU A  72      -0.109  15.645  -3.054  1.00  0.65           H  
ATOM   1152 2HB  GLU A  72       0.175  17.145  -3.929  1.00  0.65           H  
ATOM   1153 1HG  GLU A  72      -1.710  16.719  -5.315  1.00  0.65           H  
ATOM   1154 2HG  GLU A  72      -2.042  15.194  -4.557  1.00  0.65           H  
ATOM   1155  N   ASP A  73       2.697  14.746  -3.965  1.00  0.65           N  
ATOM   1156  CA  ASP A  73       4.135  14.825  -3.745  1.00  0.65           C  
ATOM   1157  C   ASP A  73       4.861  14.378  -5.015  1.00  0.65           C  
ATOM   1158  O   ASP A  73       5.845  14.999  -5.427  1.00  0.65           O  
ATOM   1159  CB  ASP A  73       4.559  13.954  -2.558  1.00  0.65           C  
ATOM   1160  CG  ASP A  73       4.164  14.490  -1.150  1.00  0.65           C  
ATOM   1161  OD1 ASP A  73       3.811  15.642  -1.038  1.00  0.65           O  
ATOM   1162  OD2 ASP A  73       4.223  13.719  -0.189  1.00  0.65           O  
ATOM   1163  H   ASP A  73       2.120  14.103  -3.418  1.00  0.65           H  
ATOM   1164  HA  ASP A  73       4.402  15.860  -3.537  1.00  0.65           H  
ATOM   1165 1HB  ASP A  73       4.085  12.991  -2.673  1.00  0.65           H  
ATOM   1166 2HB  ASP A  73       5.634  13.792  -2.591  1.00  0.65           H  
ATOM   1167  N   ALA A  74       4.346  13.325  -5.666  1.00  0.65           N  
ATOM   1168  CA  ALA A  74       4.946  12.819  -6.897  1.00  0.65           C  
ATOM   1169  C   ALA A  74       4.926  13.872  -7.978  1.00  0.65           C  
ATOM   1170  O   ALA A  74       5.903  14.022  -8.714  1.00  0.65           O  
ATOM   1171  CB  ALA A  74       4.221  11.596  -7.380  1.00  0.65           C  
ATOM   1172  H   ALA A  74       3.535  12.844  -5.275  1.00  0.65           H  
ATOM   1173  HA  ALA A  74       5.980  12.559  -6.692  1.00  0.65           H  
ATOM   1174 1HB  ALA A  74       4.695  11.237  -8.275  1.00  0.65           H  
ATOM   1175 2HB  ALA A  74       4.256  10.827  -6.611  1.00  0.65           H  
ATOM   1176 3HB  ALA A  74       3.193  11.840  -7.597  1.00  0.65           H  
ATOM   1177  N   ILE A  75       3.832  14.638  -8.050  1.00  0.65           N  
ATOM   1178  CA  ILE A  75       3.721  15.701  -9.028  1.00  0.65           C  
ATOM   1179  C   ILE A  75       4.789  16.736  -8.774  1.00  0.65           C  
ATOM   1180  O   ILE A  75       5.496  17.141  -9.688  1.00  0.65           O  
ATOM   1181  CB  ILE A  75       2.345  16.373  -9.044  1.00  0.65           C  
ATOM   1182  CG1 ILE A  75       1.283  15.431  -9.544  1.00  0.65           C  
ATOM   1183  CG2 ILE A  75       2.390  17.594  -9.892  1.00  0.65           C  
ATOM   1184  CD1 ILE A  75      -0.112  15.954  -9.312  1.00  0.65           C  
ATOM   1185  H   ILE A  75       3.049  14.448  -7.422  1.00  0.65           H  
ATOM   1186  HA  ILE A  75       3.867  15.270 -10.014  1.00  0.65           H  
ATOM   1187  HB  ILE A  75       2.072  16.656  -8.024  1.00  0.65           H  
ATOM   1188 1HG1 ILE A  75       1.429  15.279 -10.604  1.00  0.65           H  
ATOM   1189 2HG1 ILE A  75       1.386  14.480  -9.049  1.00  0.65           H  
ATOM   1190 1HG2 ILE A  75       1.422  18.062  -9.879  1.00  0.65           H  
ATOM   1191 2HG2 ILE A  75       3.130  18.266  -9.485  1.00  0.65           H  
ATOM   1192 3HG2 ILE A  75       2.651  17.327 -10.907  1.00  0.65           H  
ATOM   1193 1HD1 ILE A  75      -0.837  15.242  -9.694  1.00  0.65           H  
ATOM   1194 2HD1 ILE A  75      -0.273  16.104  -8.250  1.00  0.65           H  
ATOM   1195 3HD1 ILE A  75      -0.231  16.904  -9.822  1.00  0.65           H  
ATOM   1196  N   GLN A  76       4.957  17.139  -7.517  1.00  0.66           N  
ATOM   1197  CA  GLN A  76       5.969  18.144  -7.231  1.00  0.66           C  
ATOM   1198  C   GLN A  76       7.369  17.644  -7.612  1.00  0.66           C  
ATOM   1199  O   GLN A  76       8.182  18.405  -8.147  1.00  0.66           O  
ATOM   1200  CB  GLN A  76       5.916  18.521  -5.753  1.00  0.66           C  
ATOM   1201  CG  GLN A  76       4.651  19.263  -5.337  1.00  0.66           C  
ATOM   1202  CD  GLN A  76       4.514  20.655  -5.948  1.00  0.66           C  
ATOM   1203  OE1 GLN A  76       5.124  20.995  -6.968  1.00  0.66           O  
ATOM   1204  NE2 GLN A  76       3.711  21.475  -5.282  1.00  0.66           N  
ATOM   1205  H   GLN A  76       4.357  16.772  -6.774  1.00  0.66           H  
ATOM   1206  HA  GLN A  76       5.751  19.028  -7.826  1.00  0.66           H  
ATOM   1207 1HB  GLN A  76       5.978  17.611  -5.152  1.00  0.66           H  
ATOM   1208 2HB  GLN A  76       6.775  19.138  -5.502  1.00  0.66           H  
ATOM   1209 1HG  GLN A  76       3.793  18.673  -5.662  1.00  0.66           H  
ATOM   1210 2HG  GLN A  76       4.643  19.357  -4.251  1.00  0.66           H  
ATOM   1211 1HE2 GLN A  76       3.572  22.443  -5.589  1.00  0.66           H  
ATOM   1212 2HE2 GLN A  76       3.260  21.152  -4.454  1.00  0.66           H  
ATOM   1213  N   ILE A  77       7.633  16.350  -7.421  1.00  0.70           N  
ATOM   1214  CA  ILE A  77       8.931  15.803  -7.790  1.00  0.70           C  
ATOM   1215  C   ILE A  77       9.170  15.891  -9.291  1.00  0.70           C  
ATOM   1216  O   ILE A  77      10.217  16.386  -9.730  1.00  0.70           O  
ATOM   1217  CB  ILE A  77       9.056  14.337  -7.336  1.00  0.70           C  
ATOM   1218  CG1 ILE A  77       9.106  14.277  -5.811  1.00  0.70           C  
ATOM   1219  CG2 ILE A  77      10.265  13.668  -7.980  1.00  0.70           C  
ATOM   1220  CD1 ILE A  77       8.923  12.895  -5.261  1.00  0.70           C  
ATOM   1221  H   ILE A  77       6.935  15.756  -6.968  1.00  0.70           H  
ATOM   1222  HA  ILE A  77       9.702  16.384  -7.288  1.00  0.70           H  
ATOM   1223  HB  ILE A  77       8.164  13.800  -7.641  1.00  0.70           H  
ATOM   1224 1HG1 ILE A  77      10.067  14.659  -5.475  1.00  0.70           H  
ATOM   1225 2HG1 ILE A  77       8.323  14.915  -5.409  1.00  0.70           H  
ATOM   1226 1HG2 ILE A  77      10.316  12.629  -7.660  1.00  0.70           H  
ATOM   1227 2HG2 ILE A  77      10.170  13.706  -9.064  1.00  0.70           H  
ATOM   1228 3HG2 ILE A  77      11.173  14.188  -7.676  1.00  0.70           H  
ATOM   1229 1HD1 ILE A  77       8.963  12.927  -4.173  1.00  0.70           H  
ATOM   1230 2HD1 ILE A  77       7.963  12.525  -5.577  1.00  0.70           H  
ATOM   1231 3HD1 ILE A  77       9.706  12.243  -5.636  1.00  0.70           H  
ATOM   1232  N   VAL A  78       8.188  15.462 -10.082  1.00  0.78           N  
ATOM   1233  CA  VAL A  78       8.352  15.494 -11.528  1.00  0.78           C  
ATOM   1234  C   VAL A  78       8.313  16.923 -12.089  1.00  0.78           C  
ATOM   1235  O   VAL A  78       8.869  17.177 -13.155  1.00  0.78           O  
ATOM   1236  CB  VAL A  78       7.320  14.589 -12.212  1.00  0.78           C  
ATOM   1237  CG1 VAL A  78       7.491  13.135 -11.728  1.00  0.78           C  
ATOM   1238  CG2 VAL A  78       5.980  15.053 -11.896  1.00  0.78           C  
ATOM   1239  H   VAL A  78       7.335  15.082  -9.663  1.00  0.78           H  
ATOM   1240  HA  VAL A  78       9.333  15.076 -11.758  1.00  0.78           H  
ATOM   1241  HB  VAL A  78       7.480  14.609 -13.286  1.00  0.78           H  
ATOM   1242 1HG1 VAL A  78       6.765  12.490 -12.221  1.00  0.78           H  
ATOM   1243 2HG1 VAL A  78       8.493  12.796 -11.962  1.00  0.78           H  
ATOM   1244 3HG1 VAL A  78       7.337  13.089 -10.648  1.00  0.78           H  
ATOM   1245 1HG2 VAL A  78       5.259  14.412 -12.364  1.00  0.78           H  
ATOM   1246 2HG2 VAL A  78       5.879  15.005 -10.855  1.00  0.78           H  
ATOM   1247 3HG2 VAL A  78       5.838  16.071 -12.229  1.00  0.78           H  
ATOM   1248  N   LEU A  79       7.667  17.867 -11.385  1.00  0.94           N  
ATOM   1249  CA  LEU A  79       7.687  19.264 -11.815  1.00  0.94           C  
ATOM   1250  C   LEU A  79       9.048  19.892 -11.530  1.00  0.94           C  
ATOM   1251  O   LEU A  79       9.509  20.761 -12.271  1.00  0.94           O  
ATOM   1252  CB  LEU A  79       6.599  20.085 -11.123  1.00  0.94           C  
ATOM   1253  CG  LEU A  79       5.154  19.739 -11.509  1.00  0.94           C  
ATOM   1254  CD1 LEU A  79       4.207  20.563 -10.674  1.00  0.94           C  
ATOM   1255  CD2 LEU A  79       4.956  19.994 -12.942  1.00  0.94           C  
ATOM   1256  H   LEU A  79       7.148  17.608 -10.546  1.00  0.94           H  
ATOM   1257  HA  LEU A  79       7.512  19.294 -12.889  1.00  0.94           H  
ATOM   1258 1HB  LEU A  79       6.693  19.929 -10.047  1.00  0.94           H  
ATOM   1259 2HB  LEU A  79       6.770  21.131 -11.327  1.00  0.94           H  
ATOM   1260  HG  LEU A  79       4.967  18.703 -11.321  1.00  0.94           H  
ATOM   1261 1HD1 LEU A  79       3.182  20.317 -10.941  1.00  0.94           H  
ATOM   1262 2HD1 LEU A  79       4.371  20.348  -9.616  1.00  0.94           H  
ATOM   1263 3HD1 LEU A  79       4.386  21.620 -10.860  1.00  0.94           H  
ATOM   1264 1HD2 LEU A  79       3.951  19.755 -13.228  1.00  0.94           H  
ATOM   1265 2HD2 LEU A  79       5.131  21.013 -13.117  1.00  0.94           H  
ATOM   1266 3HD2 LEU A  79       5.653  19.392 -13.520  1.00  0.94           H  
ATOM   1267  N   ARG A  80       9.699  19.435 -10.452  1.00  1.20           N  
ATOM   1268  CA  ARG A  80      11.007  19.940 -10.048  1.00  1.20           C  
ATOM   1269  C   ARG A  80      12.125  19.459 -10.954  1.00  1.20           C  
ATOM   1270  O   ARG A  80      13.047  20.208 -11.265  1.00  1.20           O  
ATOM   1271  CB  ARG A  80      11.315  19.539  -8.613  1.00  1.20           C  
ATOM   1272  CG  ARG A  80      12.626  20.060  -8.043  1.00  1.20           C  
ATOM   1273  CD  ARG A  80      12.751  19.745  -6.596  1.00  1.20           C  
ATOM   1274  NE  ARG A  80      14.028  20.190  -6.051  1.00  1.20           N  
ATOM   1275  CZ  ARG A  80      14.425  20.017  -4.772  1.00  1.20           C  
ATOM   1276  NH1 ARG A  80      13.637  19.411  -3.911  1.00  1.20           N  
ATOM   1277  NH2 ARG A  80      15.608  20.458  -4.384  1.00  1.20           N  
ATOM   1278  H   ARG A  80       9.250  18.740  -9.855  1.00  1.20           H  
ATOM   1279  HA  ARG A  80      10.980  21.010 -10.114  1.00  1.20           H  
ATOM   1280 1HB  ARG A  80      10.511  19.888  -7.968  1.00  1.20           H  
ATOM   1281 2HB  ARG A  80      11.332  18.450  -8.541  1.00  1.20           H  
ATOM   1282 1HG  ARG A  80      13.455  19.585  -8.570  1.00  1.20           H  
ATOM   1283 2HG  ARG A  80      12.694  21.131  -8.162  1.00  1.20           H  
ATOM   1284 1HD  ARG A  80      11.951  20.242  -6.047  1.00  1.20           H  
ATOM   1285 2HD  ARG A  80      12.673  18.667  -6.453  1.00  1.20           H  
ATOM   1286  HE  ARG A  80      14.665  20.661  -6.679  1.00  1.20           H  
ATOM   1287 1HH1 ARG A  80      12.732  19.073  -4.205  1.00  1.20           H  
ATOM   1288 2HH1 ARG A  80      13.938  19.283  -2.956  1.00  1.20           H  
ATOM   1289 1HH2 ARG A  80      16.216  20.923  -5.045  1.00  1.20           H  
ATOM   1290 2HH2 ARG A  80      15.906  20.330  -3.429  1.00  1.20           H  
ATOM   1291  N   GLU A  81      12.055  18.200 -11.363  1.00  1.59           N  
ATOM   1292  CA  GLU A  81      13.060  17.617 -12.244  1.00  1.59           C  
ATOM   1293  C   GLU A  81      13.479  18.473 -13.485  1.00  1.59           C  
ATOM   1294  O   GLU A  81      14.678  18.685 -13.666  1.00  1.59           O  
ATOM   1295  CB  GLU A  81      12.613  16.205 -12.643  1.00  1.59           C  
ATOM   1296  CG  GLU A  81      13.519  15.469 -13.602  1.00  1.59           C  
ATOM   1297  CD  GLU A  81      12.987  14.098 -13.903  1.00  1.59           C  
ATOM   1298  OE1 GLU A  81      11.965  13.750 -13.341  1.00  1.59           O  
ATOM   1299  OE2 GLU A  81      13.588  13.397 -14.676  1.00  1.59           O  
ATOM   1300  H   GLU A  81      11.284  17.619 -11.028  1.00  1.59           H  
ATOM   1301  HA  GLU A  81      13.960  17.487 -11.644  1.00  1.59           H  
ATOM   1302 1HB  GLU A  81      12.599  15.596 -11.738  1.00  1.59           H  
ATOM   1303 2HB  GLU A  81      11.596  16.196 -13.011  1.00  1.59           H  
ATOM   1304 1HG  GLU A  81      13.597  16.035 -14.532  1.00  1.59           H  
ATOM   1305 2HG  GLU A  81      14.513  15.387 -13.166  1.00  1.59           H  
ATOM   1306  N   PRO A  82      12.574  18.928 -14.391  1.00  2.14           N  
ATOM   1307  CA  PRO A  82      12.906  19.715 -15.567  1.00  2.14           C  
ATOM   1308  C   PRO A  82      13.327  21.154 -15.234  1.00  2.14           C  
ATOM   1309  O   PRO A  82      12.858  21.742 -14.258  1.00  2.14           O  
ATOM   1310  CB  PRO A  82      11.586  19.695 -16.365  1.00  2.14           C  
ATOM   1311  CG  PRO A  82      10.536  19.525 -15.332  1.00  2.14           C  
ATOM   1312  CD  PRO A  82      11.153  18.604 -14.311  1.00  2.14           C  
ATOM   1313  HA  PRO A  82      13.701  19.173 -16.096  1.00  2.14           H  
ATOM   1314 1HB  PRO A  82      11.457  20.622 -16.935  1.00  2.14           H  
ATOM   1315 2HB  PRO A  82      11.597  18.870 -17.095  1.00  2.14           H  
ATOM   1316 1HG  PRO A  82      10.266  20.501 -14.891  1.00  2.14           H  
ATOM   1317 2HG  PRO A  82       9.616  19.111 -15.766  1.00  2.14           H  
ATOM   1318 1HD  PRO A  82      10.737  18.839 -13.376  1.00  2.14           H  
ATOM   1319 2HD  PRO A  82      10.967  17.569 -14.604  1.00  2.14           H  
ATOM   1320  N   PRO A  83      14.041  21.821 -16.162  1.00  2.79           N  
ATOM   1321  CA  PRO A  83      14.491  23.209 -16.113  1.00  2.79           C  
ATOM   1322  C   PRO A  83      13.325  24.187 -16.153  1.00  2.79           C  
ATOM   1323  O   PRO A  83      13.496  25.388 -15.953  1.00  2.79           O  
ATOM   1324  CB  PRO A  83      15.366  23.331 -17.364  1.00  2.79           C  
ATOM   1325  CG  PRO A  83      14.846  22.279 -18.304  1.00  2.79           C  
ATOM   1326  CD  PRO A  83      14.443  21.128 -17.414  1.00  2.79           C  
ATOM   1327  HA  PRO A  83      15.087  23.359 -15.201  1.00  2.79           H  
ATOM   1328 1HB  PRO A  83      15.276  24.347 -17.777  1.00  2.79           H  
ATOM   1329 2HB  PRO A  83      16.424  23.187 -17.100  1.00  2.79           H  
ATOM   1330 1HG  PRO A  83      13.999  22.684 -18.881  1.00  2.79           H  
ATOM   1331 2HG  PRO A  83      15.623  22.002 -19.033  1.00  2.79           H  
ATOM   1332 1HD  PRO A  83      13.617  20.611 -17.900  1.00  2.79           H  
ATOM   1333 2HD  PRO A  83      15.303  20.465 -17.228  1.00  2.79           H  
ATOM   1334  N   LEU A  84      12.142  23.663 -16.445  1.00  3.38           N  
ATOM   1335  CA  LEU A  84      10.926  24.431 -16.546  1.00  3.38           C  
ATOM   1336  C   LEU A  84      10.321  24.750 -15.182  1.00  3.38           C  
ATOM   1337  O   LEU A  84       9.349  25.501 -15.102  1.00  3.38           O  
ATOM   1338  CB  LEU A  84       9.906  23.635 -17.345  1.00  3.38           C  
ATOM   1339  CG  LEU A  84      10.301  23.334 -18.767  1.00  3.38           C  
ATOM   1340  CD1 LEU A  84       9.229  22.468 -19.382  1.00  3.38           C  
ATOM   1341  CD2 LEU A  84      10.517  24.627 -19.519  1.00  3.38           C  
ATOM   1342  H   LEU A  84      12.073  22.674 -16.600  1.00  3.38           H  
ATOM   1343  HA  LEU A  84      11.148  25.368 -17.056  1.00  3.38           H  
ATOM   1344 1HB  LEU A  84       9.740  22.685 -16.837  1.00  3.38           H  
ATOM   1345 2HB  LEU A  84       8.964  24.186 -17.364  1.00  3.38           H  
ATOM   1346  HG  LEU A  84      11.232  22.764 -18.775  1.00  3.38           H  
ATOM   1347 1HD1 LEU A  84       9.500  22.217 -20.407  1.00  3.38           H  
ATOM   1348 2HD1 LEU A  84       9.142  21.558 -18.793  1.00  3.38           H  
ATOM   1349 3HD1 LEU A  84       8.277  22.999 -19.378  1.00  3.38           H  
ATOM   1350 1HD2 LEU A  84      10.808  24.409 -20.547  1.00  3.38           H  
ATOM   1351 2HD2 LEU A  84       9.604  25.206 -19.519  1.00  3.38           H  
ATOM   1352 3HD2 LEU A  84      11.308  25.199 -19.030  1.00  3.38           H  
ATOM   1353  N   LEU A  85      10.866  24.190 -14.097  1.00  3.72           N  
ATOM   1354  CA  LEU A  85      10.260  24.498 -12.809  1.00  3.72           C  
ATOM   1355  C   LEU A  85      10.240  25.996 -12.580  1.00  3.72           C  
ATOM   1356  O   LEU A  85      11.267  26.671 -12.670  1.00  3.72           O  
ATOM   1357  CB  LEU A  85      11.008  23.874 -11.630  1.00  3.72           C  
ATOM   1358  CG  LEU A  85      10.327  24.163 -10.249  1.00  3.72           C  
ATOM   1359  CD1 LEU A  85       8.983  23.423 -10.181  1.00  3.72           C  
ATOM   1360  CD2 LEU A  85      11.268  23.809  -9.104  1.00  3.72           C  
ATOM   1361  H   LEU A  85      11.658  23.545 -14.166  1.00  3.72           H  
ATOM   1362  HA  LEU A  85       9.242  24.125 -12.805  1.00  3.72           H  
ATOM   1363 1HB  LEU A  85      11.064  22.795 -11.781  1.00  3.72           H  
ATOM   1364 2HB  LEU A  85      12.021  24.272 -11.605  1.00  3.72           H  
ATOM   1365  HG  LEU A  85      10.112  25.210 -10.178  1.00  3.72           H  
ATOM   1366 1HD1 LEU A  85       8.490  23.654  -9.239  1.00  3.72           H  
ATOM   1367 2HD1 LEU A  85       8.353  23.742 -11.006  1.00  3.72           H  
ATOM   1368 3HD1 LEU A  85       9.139  22.369 -10.246  1.00  3.72           H  
ATOM   1369 1HD2 LEU A  85      10.783  24.043  -8.157  1.00  3.72           H  
ATOM   1370 2HD2 LEU A  85      11.513  22.789  -9.125  1.00  3.72           H  
ATOM   1371 3HD2 LEU A  85      12.181  24.395  -9.198  1.00  3.72           H  
ATOM   1372  N   VAL A  86       9.071  26.506 -12.248  1.00  3.68           N  
ATOM   1373  CA  VAL A  86       8.881  27.912 -11.985  1.00  3.68           C  
ATOM   1374  C   VAL A  86       9.516  28.299 -10.657  1.00  3.68           C  
ATOM   1375  O   VAL A  86       9.498  27.518  -9.712  1.00  3.68           O  
ATOM   1376  CB  VAL A  86       7.379  28.190 -11.966  1.00  3.68           C  
ATOM   1377  CG1 VAL A  86       6.775  27.856 -13.325  1.00  3.68           C  
ATOM   1378  CG2 VAL A  86       6.757  27.323 -10.905  1.00  3.68           C  
ATOM   1379  H   VAL A  86       8.276  25.889 -12.197  1.00  3.68           H  
ATOM   1380  HA  VAL A  86       9.348  28.484 -12.788  1.00  3.68           H  
ATOM   1381  HB  VAL A  86       7.196  29.241 -11.752  1.00  3.68           H  
ATOM   1382 1HG1 VAL A  86       5.700  28.040 -13.315  1.00  3.68           H  
ATOM   1383 2HG1 VAL A  86       7.235  28.475 -14.095  1.00  3.68           H  
ATOM   1384 3HG1 VAL A  86       6.953  26.811 -13.564  1.00  3.68           H  
ATOM   1385 1HG2 VAL A  86       5.689  27.499 -10.873  1.00  3.68           H  
ATOM   1386 2HG2 VAL A  86       6.946  26.275 -11.133  1.00  3.68           H  
ATOM   1387 3HG2 VAL A  86       7.198  27.566  -9.947  1.00  3.68           H  
ATOM   1388  N   GLU A  87      10.039  29.520 -10.571  1.00  3.31           N  
ATOM   1389  CA  GLU A  87      10.656  30.004  -9.333  1.00  3.31           C  
ATOM   1390  C   GLU A  87       9.682  30.103  -8.157  1.00  3.31           C  
ATOM   1391  O   GLU A  87      10.061  29.898  -7.004  1.00  3.31           O  
ATOM   1392  CB  GLU A  87      11.304  31.369  -9.567  1.00  3.31           C  
ATOM   1393  CG  GLU A  87      12.545  31.332 -10.460  1.00  3.31           C  
ATOM   1394  CD  GLU A  87      13.146  32.698 -10.707  1.00  3.31           C  
ATOM   1395  OE1 GLU A  87      12.544  33.674 -10.326  1.00  3.31           O  
ATOM   1396  OE2 GLU A  87      14.212  32.761 -11.277  1.00  3.31           O  
ATOM   1397  H   GLU A  87      10.027  30.117 -11.384  1.00  3.31           H  
ATOM   1398  HA  GLU A  87      11.439  29.298  -9.054  1.00  3.31           H  
ATOM   1399 1HB  GLU A  87      10.579  32.041 -10.024  1.00  3.31           H  
ATOM   1400 2HB  GLU A  87      11.591  31.801  -8.609  1.00  3.31           H  
ATOM   1401 1HG  GLU A  87      13.295  30.698  -9.988  1.00  3.31           H  
ATOM   1402 2HG  GLU A  87      12.277  30.878 -11.413  1.00  3.31           H  
ATOM   1403  N   ARG A  88       8.440  30.464  -8.445  1.00  2.77           N  
ATOM   1404  CA  ARG A  88       7.434  30.615  -7.403  1.00  2.77           C  
ATOM   1405  C   ARG A  88       6.898  29.270  -6.953  1.00  2.77           C  
ATOM   1406  O   ARG A  88       6.629  28.395  -7.769  1.00  2.77           O  
ATOM   1407  CB  ARG A  88       6.286  31.475  -7.881  1.00  2.77           C  
ATOM   1408  CG  ARG A  88       6.585  32.942  -8.028  1.00  2.77           C  
ATOM   1409  CD  ARG A  88       5.413  33.662  -8.584  1.00  2.77           C  
ATOM   1410  NE  ARG A  88       4.268  33.599  -7.686  1.00  2.77           N  
ATOM   1411  CZ  ARG A  88       3.051  34.106  -7.959  1.00  2.77           C  
ATOM   1412  NH1 ARG A  88       2.835  34.721  -9.102  1.00  2.77           N  
ATOM   1413  NH2 ARG A  88       2.073  33.985  -7.077  1.00  2.77           N  
ATOM   1414  H   ARG A  88       8.192  30.618  -9.409  1.00  2.77           H  
ATOM   1415  HA  ARG A  88       7.896  31.104  -6.546  1.00  2.77           H  
ATOM   1416 1HB  ARG A  88       5.995  31.139  -8.859  1.00  2.77           H  
ATOM   1417 2HB  ARG A  88       5.428  31.353  -7.214  1.00  2.77           H  
ATOM   1418 1HG  ARG A  88       6.824  33.365  -7.053  1.00  2.77           H  
ATOM   1419 2HG  ARG A  88       7.431  33.078  -8.703  1.00  2.77           H  
ATOM   1420 1HD  ARG A  88       5.669  34.709  -8.740  1.00  2.77           H  
ATOM   1421 2HD  ARG A  88       5.127  33.211  -9.533  1.00  2.77           H  
ATOM   1422  HE  ARG A  88       4.393  33.126  -6.797  1.00  2.77           H  
ATOM   1423 1HH1 ARG A  88       3.584  34.814  -9.775  1.00  2.77           H  
ATOM   1424 2HH1 ARG A  88       1.923  35.103  -9.307  1.00  2.77           H  
ATOM   1425 1HH2 ARG A  88       2.241  33.511  -6.199  1.00  2.77           H  
ATOM   1426 2HH2 ARG A  88       1.161  34.366  -7.280  1.00  2.77           H  
ATOM   1427  N   GLU A  89       6.730  29.101  -5.652  1.00  2.21           N  
ATOM   1428  CA  GLU A  89       6.184  27.852  -5.157  1.00  2.21           C  
ATOM   1429  C   GLU A  89       4.671  27.825  -5.279  1.00  2.21           C  
ATOM   1430  O   GLU A  89       3.993  28.766  -4.860  1.00  2.21           O  
ATOM   1431  CB  GLU A  89       6.589  27.631  -3.694  1.00  2.21           C  
ATOM   1432  CG  GLU A  89       6.129  26.296  -3.096  1.00  2.21           C  
ATOM   1433  CD  GLU A  89       6.580  26.090  -1.663  1.00  2.21           C  
ATOM   1434  OE1 GLU A  89       7.298  26.919  -1.156  1.00  2.21           O  
ATOM   1435  OE2 GLU A  89       6.197  25.103  -1.079  1.00  2.21           O  
ATOM   1436  H   GLU A  89       6.978  29.838  -5.008  1.00  2.21           H  
ATOM   1437  HA  GLU A  89       6.588  27.037  -5.759  1.00  2.21           H  
ATOM   1438 1HB  GLU A  89       7.675  27.679  -3.608  1.00  2.21           H  
ATOM   1439 2HB  GLU A  89       6.176  28.432  -3.080  1.00  2.21           H  
ATOM   1440 1HG  GLU A  89       5.038  26.257  -3.124  1.00  2.21           H  
ATOM   1441 2HG  GLU A  89       6.506  25.483  -3.715  1.00  2.21           H  
ATOM   1442  N   PHE A  90       4.153  26.737  -5.838  1.00  1.72           N  
ATOM   1443  CA  PHE A  90       2.719  26.537  -5.948  1.00  1.72           C  
ATOM   1444  C   PHE A  90       2.381  25.135  -5.493  1.00  1.72           C  
ATOM   1445  O   PHE A  90       3.159  24.205  -5.726  1.00  1.72           O  
ATOM   1446  CB  PHE A  90       2.226  26.686  -7.388  1.00  1.72           C  
ATOM   1447  CG  PHE A  90       2.471  28.021  -8.015  1.00  1.72           C  
ATOM   1448  CD1 PHE A  90       3.602  28.233  -8.768  1.00  1.72           C  
ATOM   1449  CD2 PHE A  90       1.577  29.065  -7.852  1.00  1.72           C  
ATOM   1450  CE1 PHE A  90       3.835  29.445  -9.362  1.00  1.72           C  
ATOM   1451  CE2 PHE A  90       1.814  30.292  -8.441  1.00  1.72           C  
ATOM   1452  CZ  PHE A  90       2.946  30.478  -9.202  1.00  1.72           C  
ATOM   1453  H   PHE A  90       4.779  26.022  -6.181  1.00  1.72           H  
ATOM   1454  HA  PHE A  90       2.204  27.253  -5.306  1.00  1.72           H  
ATOM   1455 1HB  PHE A  90       2.705  25.930  -8.007  1.00  1.72           H  
ATOM   1456 2HB  PHE A  90       1.153  26.489  -7.418  1.00  1.72           H  
ATOM   1457  HD1 PHE A  90       4.317  27.420  -8.896  1.00  1.72           H  
ATOM   1458  HD2 PHE A  90       0.682  28.910  -7.253  1.00  1.72           H  
ATOM   1459  HE1 PHE A  90       4.733  29.582  -9.958  1.00  1.72           H  
ATOM   1460  HE2 PHE A  90       1.106  31.108  -8.308  1.00  1.72           H  
ATOM   1461  HZ  PHE A  90       3.135  31.439  -9.673  1.00  1.72           H  
ATOM   1462  N   LYS A  91       1.207  24.977  -4.899  1.00  1.33           N  
ATOM   1463  CA  LYS A  91       0.711  23.661  -4.537  1.00  1.33           C  
ATOM   1464  C   LYS A  91      -0.055  23.114  -5.725  1.00  1.33           C  
ATOM   1465  O   LYS A  91      -0.918  23.812  -6.250  1.00  1.33           O  
ATOM   1466  CB  LYS A  91      -0.194  23.734  -3.309  1.00  1.33           C  
ATOM   1467  CG  LYS A  91      -0.662  22.377  -2.799  1.00  1.33           C  
ATOM   1468  CD  LYS A  91      -1.519  22.516  -1.551  1.00  1.33           C  
ATOM   1469  CE  LYS A  91      -1.933  21.159  -1.020  1.00  1.33           C  
ATOM   1470  NZ  LYS A  91      -2.809  21.280   0.174  1.00  1.33           N  
ATOM   1471  H   LYS A  91       0.636  25.789  -4.712  1.00  1.33           H  
ATOM   1472  HA  LYS A  91       1.548  22.999  -4.329  1.00  1.33           H  
ATOM   1473 1HB  LYS A  91       0.330  24.238  -2.497  1.00  1.33           H  
ATOM   1474 2HB  LYS A  91      -1.081  24.322  -3.545  1.00  1.33           H  
ATOM   1475 1HG  LYS A  91      -1.252  21.879  -3.575  1.00  1.33           H  
ATOM   1476 2HG  LYS A  91       0.202  21.753  -2.572  1.00  1.33           H  
ATOM   1477 1HD  LYS A  91      -0.971  23.051  -0.774  1.00  1.33           H  
ATOM   1478 2HD  LYS A  91      -2.422  23.082  -1.791  1.00  1.33           H  
ATOM   1479 1HE  LYS A  91      -2.463  20.616  -1.799  1.00  1.33           H  
ATOM   1480 2HE  LYS A  91      -1.042  20.596  -0.747  1.00  1.33           H  
ATOM   1481 1HZ  LYS A  91      -3.064  20.369   0.505  1.00  1.33           H  
ATOM   1482 2HZ  LYS A  91      -2.348  21.779   0.929  1.00  1.33           H  
ATOM   1483 3HZ  LYS A  91      -3.645  21.795  -0.050  1.00  1.33           H  
ATOM   1484  N   VAL A  92       0.269  21.900  -6.164  1.00  1.06           N  
ATOM   1485  CA  VAL A  92      -0.437  21.316  -7.294  1.00  1.06           C  
ATOM   1486  C   VAL A  92      -1.193  20.066  -6.891  1.00  1.06           C  
ATOM   1487  O   VAL A  92      -0.609  19.108  -6.388  1.00  1.06           O  
ATOM   1488  CB  VAL A  92       0.521  20.973  -8.437  1.00  1.06           C  
ATOM   1489  CG1 VAL A  92      -0.271  20.330  -9.585  1.00  1.06           C  
ATOM   1490  CG2 VAL A  92       1.216  22.246  -8.906  1.00  1.06           C  
ATOM   1491  H   VAL A  92       0.999  21.377  -5.706  1.00  1.06           H  
ATOM   1492  HA  VAL A  92      -1.142  22.049  -7.662  1.00  1.06           H  
ATOM   1493  HB  VAL A  92       1.261  20.248  -8.091  1.00  1.06           H  
ATOM   1494 1HG1 VAL A  92       0.399  20.079 -10.381  1.00  1.06           H  
ATOM   1495 2HG1 VAL A  92      -0.764  19.423  -9.234  1.00  1.06           H  
ATOM   1496 3HG1 VAL A  92      -1.016  21.025  -9.948  1.00  1.06           H  
ATOM   1497 1HG2 VAL A  92       1.892  22.017  -9.718  1.00  1.06           H  
ATOM   1498 2HG2 VAL A  92       0.467  22.960  -9.250  1.00  1.06           H  
ATOM   1499 3HG2 VAL A  92       1.782  22.684  -8.078  1.00  1.06           H  
ATOM   1500  N   HIS A  93      -2.496  20.085  -7.105  1.00  0.88           N  
ATOM   1501  CA  HIS A  93      -3.340  18.965  -6.726  1.00  0.88           C  
ATOM   1502  C   HIS A  93      -3.338  17.830  -7.742  1.00  0.88           C  
ATOM   1503  O   HIS A  93      -3.194  18.054  -8.947  1.00  0.88           O  
ATOM   1504  CB  HIS A  93      -4.776  19.429  -6.474  1.00  0.88           C  
ATOM   1505  CG  HIS A  93      -4.955  20.221  -5.224  1.00  0.88           C  
ATOM   1506  ND1 HIS A  93      -4.861  19.643  -3.977  1.00  0.88           N  
ATOM   1507  CD2 HIS A  93      -5.216  21.535  -5.010  1.00  0.88           C  
ATOM   1508  CE1 HIS A  93      -5.067  20.554  -3.052  1.00  0.88           C  
ATOM   1509  NE2 HIS A  93      -5.287  21.716  -3.644  1.00  0.88           N  
ATOM   1510  H   HIS A  93      -2.900  20.909  -7.546  1.00  0.88           H  
ATOM   1511  HA  HIS A  93      -2.976  18.560  -5.786  1.00  0.88           H  
ATOM   1512 1HB  HIS A  93      -5.112  20.037  -7.315  1.00  0.88           H  
ATOM   1513 2HB  HIS A  93      -5.431  18.557  -6.421  1.00  0.88           H  
ATOM   1514  HD1 HIS A  93      -4.637  18.654  -3.789  1.00  0.88           H  
ATOM   1515  HD2 HIS A  93      -5.369  22.383  -5.687  1.00  0.88           H  
ATOM   1516  HE1 HIS A  93      -5.039  20.276  -2.002  1.00  0.88           H  
ATOM   1517  N   ALA A  94      -3.530  16.611  -7.243  1.00  0.77           N  
ATOM   1518  CA  ALA A  94      -3.697  15.432  -8.084  1.00  0.77           C  
ATOM   1519  C   ALA A  94      -5.165  15.077  -8.129  1.00  0.77           C  
ATOM   1520  O   ALA A  94      -5.732  14.620  -7.137  1.00  0.77           O  
ATOM   1521  CB  ALA A  94      -2.901  14.262  -7.560  1.00  0.77           C  
ATOM   1522  H   ALA A  94      -3.590  16.505  -6.232  1.00  0.77           H  
ATOM   1523  HA  ALA A  94      -3.369  15.673  -9.097  1.00  0.77           H  
ATOM   1524 1HB  ALA A  94      -3.052  13.407  -8.214  1.00  0.77           H  
ATOM   1525 2HB  ALA A  94      -1.850  14.507  -7.526  1.00  0.77           H  
ATOM   1526 3HB  ALA A  94      -3.231  14.018  -6.562  1.00  0.77           H  
ATOM   1527  N   ARG A  95      -5.793  15.320  -9.260  1.00  0.70           N  
ATOM   1528  CA  ARG A  95      -7.223  15.105  -9.370  1.00  0.70           C  
ATOM   1529  C   ARG A  95      -7.469  13.895 -10.237  1.00  0.70           C  
ATOM   1530  O   ARG A  95      -6.846  13.760 -11.284  1.00  0.70           O  
ATOM   1531  CB  ARG A  95      -7.868  16.348  -9.945  1.00  0.70           C  
ATOM   1532  CG  ARG A  95      -7.726  17.558  -9.036  1.00  0.70           C  
ATOM   1533  CD  ARG A  95      -8.412  18.771  -9.552  1.00  0.70           C  
ATOM   1534  NE  ARG A  95      -8.182  19.901  -8.676  1.00  0.70           N  
ATOM   1535  CZ  ARG A  95      -8.849  20.157  -7.543  1.00  0.70           C  
ATOM   1536  NH1 ARG A  95      -9.779  19.343  -7.125  1.00  0.70           N  
ATOM   1537  NH2 ARG A  95      -8.561  21.239  -6.846  1.00  0.70           N  
ATOM   1538  H   ARG A  95      -5.275  15.676 -10.066  1.00  0.70           H  
ATOM   1539  HA  ARG A  95      -7.639  14.920  -8.381  1.00  0.70           H  
ATOM   1540 1HB  ARG A  95      -7.406  16.593 -10.900  1.00  0.70           H  
ATOM   1541 2HB  ARG A  95      -8.917  16.175 -10.119  1.00  0.70           H  
ATOM   1542 1HG  ARG A  95      -8.149  17.319  -8.059  1.00  0.70           H  
ATOM   1543 2HG  ARG A  95      -6.666  17.796  -8.920  1.00  0.70           H  
ATOM   1544 1HD  ARG A  95      -8.012  19.010 -10.528  1.00  0.70           H  
ATOM   1545 2HD  ARG A  95      -9.469  18.637  -9.654  1.00  0.70           H  
ATOM   1546  HE  ARG A  95      -7.474  20.555  -8.947  1.00  0.70           H  
ATOM   1547 1HH1 ARG A  95     -10.010  18.502  -7.667  1.00  0.70           H  
ATOM   1548 2HH1 ARG A  95     -10.278  19.544  -6.271  1.00  0.70           H  
ATOM   1549 1HH2 ARG A  95      -7.845  21.872  -7.174  1.00  0.70           H  
ATOM   1550 2HH2 ARG A  95      -9.067  21.443  -5.991  1.00  0.70           H  
ATOM   1551  N   PHE A  96      -8.373  13.018  -9.822  1.00  0.67           N  
ATOM   1552  CA  PHE A  96      -8.601  11.802 -10.592  1.00  0.67           C  
ATOM   1553  C   PHE A  96     -10.004  11.717 -11.172  1.00  0.67           C  
ATOM   1554  O   PHE A  96     -10.984  12.131 -10.542  1.00  0.67           O  
ATOM   1555  CB  PHE A  96      -8.295  10.585  -9.716  1.00  0.67           C  
ATOM   1556  CG  PHE A  96      -6.806  10.502  -9.311  1.00  0.67           C  
ATOM   1557  CD1 PHE A  96      -6.320  11.185  -8.184  1.00  0.67           C  
ATOM   1558  CD2 PHE A  96      -5.901   9.739 -10.051  1.00  0.67           C  
ATOM   1559  CE1 PHE A  96      -4.983  11.096  -7.821  1.00  0.67           C  
ATOM   1560  CE2 PHE A  96      -4.565   9.656  -9.670  1.00  0.67           C  
ATOM   1561  CZ  PHE A  96      -4.114  10.331  -8.560  1.00  0.67           C  
ATOM   1562  H   PHE A  96      -8.875  13.177  -8.962  1.00  0.67           H  
ATOM   1563  HA  PHE A  96      -7.901  11.789 -11.423  1.00  0.67           H  
ATOM   1564 1HB  PHE A  96      -8.898  10.618  -8.810  1.00  0.67           H  
ATOM   1565 2HB  PHE A  96      -8.555   9.672 -10.256  1.00  0.67           H  
ATOM   1566  HD1 PHE A  96      -7.002  11.793  -7.587  1.00  0.67           H  
ATOM   1567  HD2 PHE A  96      -6.255   9.202 -10.937  1.00  0.67           H  
ATOM   1568  HE1 PHE A  96      -4.621  11.634  -6.946  1.00  0.67           H  
ATOM   1569  HE2 PHE A  96      -3.871   9.056 -10.250  1.00  0.67           H  
ATOM   1570  HZ  PHE A  96      -3.069  10.259  -8.273  1.00  0.67           H  
ATOM   1571  N   TYR A  97     -10.090  11.120 -12.358  1.00  0.66           N  
ATOM   1572  CA  TYR A  97     -11.366  10.971 -13.052  1.00  0.66           C  
ATOM   1573  C   TYR A  97     -11.470   9.668 -13.828  1.00  0.66           C  
ATOM   1574  O   TYR A  97     -10.489   8.940 -13.960  1.00  0.66           O  
ATOM   1575  CB  TYR A  97     -11.587  12.166 -13.974  1.00  0.66           C  
ATOM   1576  CG  TYR A  97     -10.631  12.294 -15.153  1.00  0.66           C  
ATOM   1577  CD1 TYR A  97     -10.994  11.777 -16.381  1.00  0.66           C  
ATOM   1578  CD2 TYR A  97      -9.411  12.941 -15.015  1.00  0.66           C  
ATOM   1579  CE1 TYR A  97     -10.156  11.898 -17.467  1.00  0.66           C  
ATOM   1580  CE2 TYR A  97      -8.572  13.063 -16.116  1.00  0.66           C  
ATOM   1581  CZ  TYR A  97      -8.941  12.551 -17.329  1.00  0.66           C  
ATOM   1582  OH  TYR A  97      -8.112  12.688 -18.430  1.00  0.66           O  
ATOM   1583  H   TYR A  97      -9.217  10.837 -12.811  1.00  0.66           H  
ATOM   1584  HA  TYR A  97     -12.154  10.968 -12.310  1.00  0.66           H  
ATOM   1585 1HB  TYR A  97     -12.606  12.152 -14.360  1.00  0.66           H  
ATOM   1586 2HB  TYR A  97     -11.483  13.055 -13.381  1.00  0.66           H  
ATOM   1587  HD1 TYR A  97     -11.950  11.277 -16.491  1.00  0.66           H  
ATOM   1588  HD2 TYR A  97      -9.111  13.354 -14.048  1.00  0.66           H  
ATOM   1589  HE1 TYR A  97     -10.453  11.488 -18.432  1.00  0.66           H  
ATOM   1590  HE2 TYR A  97      -7.618  13.564 -16.024  1.00  0.66           H  
ATOM   1591  HH  TYR A  97      -8.409  12.075 -19.120  1.00  0.66           H  
ATOM   1592  N   ASN A  98     -12.673   9.364 -14.335  1.00  0.66           N  
ATOM   1593  CA  ASN A  98     -12.915   8.120 -15.079  1.00  0.66           C  
ATOM   1594  C   ASN A  98     -12.658   6.875 -14.223  1.00  0.66           C  
ATOM   1595  O   ASN A  98     -11.970   5.937 -14.623  1.00  0.66           O  
ATOM   1596  CB  ASN A  98     -12.088   8.099 -16.355  1.00  0.66           C  
ATOM   1597  CG  ASN A  98     -12.533   7.073 -17.367  1.00  0.66           C  
ATOM   1598  OD1 ASN A  98     -13.716   6.717 -17.474  1.00  0.66           O  
ATOM   1599  ND2 ASN A  98     -11.585   6.610 -18.135  1.00  0.66           N  
ATOM   1600  H   ASN A  98     -13.448   9.997 -14.191  1.00  0.66           H  
ATOM   1601  HA  ASN A  98     -13.970   8.095 -15.358  1.00  0.66           H  
ATOM   1602 1HB  ASN A  98     -12.116   9.067 -16.830  1.00  0.66           H  
ATOM   1603 2HB  ASN A  98     -11.048   7.888 -16.115  1.00  0.66           H  
ATOM   1604 1HD2 ASN A  98     -11.782   5.937 -18.842  1.00  0.66           H  
ATOM   1605 2HD2 ASN A  98     -10.634   6.970 -18.006  1.00  0.66           H  
ATOM   1606  N   LEU A  99     -13.256   6.883 -13.037  1.00  0.66           N  
ATOM   1607  CA  LEU A  99     -13.156   5.792 -12.072  1.00  0.66           C  
ATOM   1608  C   LEU A  99     -13.971   4.620 -12.637  1.00  0.66           C  
ATOM   1609  O   LEU A  99     -14.867   4.853 -13.445  1.00  0.66           O  
ATOM   1610  CB  LEU A  99     -13.650   6.317 -10.717  1.00  0.66           C  
ATOM   1611  CG  LEU A  99     -12.589   7.020  -9.865  1.00  0.66           C  
ATOM   1612  CD1 LEU A  99     -11.979   8.142 -10.674  1.00  0.66           C  
ATOM   1613  CD2 LEU A  99     -13.244   7.574  -8.598  1.00  0.66           C  
ATOM   1614  H   LEU A  99     -13.841   7.690 -12.807  1.00  0.66           H  
ATOM   1615  HA  LEU A  99     -12.111   5.501 -11.982  1.00  0.66           H  
ATOM   1616 1HB  LEU A  99     -14.395   7.055 -10.927  1.00  0.66           H  
ATOM   1617 2HB  LEU A  99     -14.128   5.543 -10.139  1.00  0.66           H  
ATOM   1618  HG  LEU A  99     -11.799   6.325  -9.601  1.00  0.66           H  
ATOM   1619 1HD1 LEU A  99     -11.222   8.662 -10.086  1.00  0.66           H  
ATOM   1620 2HD1 LEU A  99     -11.522   7.732 -11.567  1.00  0.66           H  
ATOM   1621 3HD1 LEU A  99     -12.757   8.836 -10.955  1.00  0.66           H  
ATOM   1622 1HD2 LEU A  99     -12.494   8.085  -8.011  1.00  0.66           H  
ATOM   1623 2HD2 LEU A  99     -14.024   8.280  -8.869  1.00  0.66           H  
ATOM   1624 3HD2 LEU A  99     -13.678   6.760  -8.014  1.00  0.66           H  
ATOM   1625  N   PRO A 100     -13.687   3.357 -12.257  1.00  0.66           N  
ATOM   1626  CA  PRO A 100     -14.282   2.147 -12.824  1.00  0.66           C  
ATOM   1627  C   PRO A 100     -15.790   1.980 -12.638  1.00  0.66           C  
ATOM   1628  O   PRO A 100     -16.423   1.232 -13.386  1.00  0.66           O  
ATOM   1629  CB  PRO A 100     -13.540   1.037 -12.076  1.00  0.66           C  
ATOM   1630  CG  PRO A 100     -13.087   1.663 -10.785  1.00  0.66           C  
ATOM   1631  CD  PRO A 100     -12.797   3.105 -11.113  1.00  0.66           C  
ATOM   1632  HA  PRO A 100     -14.032   2.112 -13.895  1.00  0.66           H  
ATOM   1633 1HB  PRO A 100     -14.221   0.189 -11.912  1.00  0.66           H  
ATOM   1634 2HB  PRO A 100     -12.714   0.661 -12.687  1.00  0.66           H  
ATOM   1635 1HG  PRO A 100     -13.870   1.556 -10.019  1.00  0.66           H  
ATOM   1636 2HG  PRO A 100     -12.210   1.125 -10.412  1.00  0.66           H  
ATOM   1637 1HD  PRO A 100     -13.054   3.686 -10.247  1.00  0.66           H  
ATOM   1638 2HD  PRO A 100     -11.789   3.241 -11.386  1.00  0.66           H  
ATOM   1639  N   LYS A 101     -16.363   2.652 -11.646  1.00  0.67           N  
ATOM   1640  CA  LYS A 101     -17.790   2.530 -11.379  1.00  0.67           C  
ATOM   1641  C   LYS A 101     -18.420   3.895 -11.179  1.00  0.67           C  
ATOM   1642  O   LYS A 101     -17.804   4.771 -10.576  1.00  0.67           O  
ATOM   1643  CB  LYS A 101     -18.024   1.683 -10.124  1.00  0.67           C  
ATOM   1644  CG  LYS A 101     -17.555   0.233 -10.220  1.00  0.67           C  
ATOM   1645  CD  LYS A 101     -17.892  -0.541  -8.952  1.00  0.67           C  
ATOM   1646  CE  LYS A 101     -17.419  -1.986  -9.038  1.00  0.67           C  
ATOM   1647  NZ  LYS A 101     -17.746  -2.751  -7.801  1.00  0.67           N  
ATOM   1648  H   LYS A 101     -15.809   3.259 -11.065  1.00  0.67           H  
ATOM   1649  HA  LYS A 101     -18.273   2.057 -12.234  1.00  0.67           H  
ATOM   1650 1HB  LYS A 101     -17.508   2.140  -9.279  1.00  0.67           H  
ATOM   1651 2HB  LYS A 101     -19.091   1.678  -9.887  1.00  0.67           H  
ATOM   1652 1HG  LYS A 101     -18.028  -0.248 -11.078  1.00  0.67           H  
ATOM   1653 2HG  LYS A 101     -16.477   0.208 -10.364  1.00  0.67           H  
ATOM   1654 1HD  LYS A 101     -17.414  -0.062  -8.096  1.00  0.67           H  
ATOM   1655 2HD  LYS A 101     -18.971  -0.530  -8.796  1.00  0.67           H  
ATOM   1656 1HE  LYS A 101     -17.898  -2.468  -9.889  1.00  0.67           H  
ATOM   1657 2HE  LYS A 101     -16.339  -2.000  -9.186  1.00  0.67           H  
ATOM   1658 1HZ  LYS A 101     -17.418  -3.701  -7.895  1.00  0.67           H  
ATOM   1659 2HZ  LYS A 101     -17.296  -2.316  -7.008  1.00  0.67           H  
ATOM   1660 3HZ  LYS A 101     -18.746  -2.752  -7.661  1.00  0.67           H  
ATOM   1661  N   THR A 102     -19.668   4.056 -11.621  1.00  0.68           N  
ATOM   1662  CA  THR A 102     -20.394   5.299 -11.368  1.00  0.68           C  
ATOM   1663  C   THR A 102     -21.600   4.952 -10.506  1.00  0.68           C  
ATOM   1664  O   THR A 102     -22.348   4.025 -10.822  1.00  0.68           O  
ATOM   1665  CB  THR A 102     -20.871   5.990 -12.663  1.00  0.68           C  
ATOM   1666  OG1 THR A 102     -19.748   6.290 -13.527  1.00  0.68           O  
ATOM   1667  CG2 THR A 102     -21.575   7.306 -12.310  1.00  0.68           C  
ATOM   1668  H   THR A 102     -20.121   3.305 -12.124  1.00  0.68           H  
ATOM   1669  HA  THR A 102     -19.761   5.988 -10.806  1.00  0.68           H  
ATOM   1670  HB  THR A 102     -21.568   5.342 -13.192  1.00  0.68           H  
ATOM   1671  HG1 THR A 102     -19.355   5.466 -13.838  1.00  0.68           H  
ATOM   1672 1HG2 THR A 102     -21.911   7.786 -13.227  1.00  0.68           H  
ATOM   1673 2HG2 THR A 102     -22.438   7.111 -11.672  1.00  0.68           H  
ATOM   1674 3HG2 THR A 102     -20.887   7.966 -11.785  1.00  0.68           H  
ATOM   1675  N   LEU A 103     -21.761   5.682  -9.419  1.00  0.68           N  
ATOM   1676  CA  LEU A 103     -22.823   5.469  -8.455  1.00  0.68           C  
ATOM   1677  C   LEU A 103     -23.892   6.543  -8.512  1.00  0.68           C  
ATOM   1678  O   LEU A 103     -23.646   7.669  -8.947  1.00  0.68           O  
ATOM   1679  CB  LEU A 103     -22.211   5.454  -7.055  1.00  0.68           C  
ATOM   1680  CG  LEU A 103     -21.098   4.432  -6.849  1.00  0.68           C  
ATOM   1681  CD1 LEU A 103     -20.524   4.596  -5.471  1.00  0.68           C  
ATOM   1682  CD2 LEU A 103     -21.656   3.034  -7.046  1.00  0.68           C  
ATOM   1683  H   LEU A 103     -21.092   6.421  -9.231  1.00  0.68           H  
ATOM   1684  HA  LEU A 103     -23.293   4.505  -8.655  1.00  0.68           H  
ATOM   1685 1HB  LEU A 103     -21.800   6.443  -6.848  1.00  0.68           H  
ATOM   1686 2HB  LEU A 103     -23.004   5.253  -6.329  1.00  0.68           H  
ATOM   1687  HG  LEU A 103     -20.299   4.617  -7.574  1.00  0.68           H  
ATOM   1688 1HD1 LEU A 103     -19.717   3.884  -5.329  1.00  0.68           H  
ATOM   1689 2HD1 LEU A 103     -20.141   5.595  -5.360  1.00  0.68           H  
ATOM   1690 3HD1 LEU A 103     -21.302   4.418  -4.733  1.00  0.68           H  
ATOM   1691 1HD2 LEU A 103     -20.863   2.300  -6.904  1.00  0.68           H  
ATOM   1692 2HD2 LEU A 103     -22.455   2.857  -6.319  1.00  0.68           H  
ATOM   1693 3HD2 LEU A 103     -22.063   2.941  -8.057  1.00  0.68           H  
ATOM   1694  N   LEU A 104     -25.073   6.201  -8.048  1.00  0.69           N  
ATOM   1695  CA  LEU A 104     -26.124   7.194  -7.868  1.00  0.69           C  
ATOM   1696  C   LEU A 104     -26.015   7.673  -6.426  1.00  0.69           C  
ATOM   1697  O   LEU A 104     -25.415   6.987  -5.601  1.00  0.69           O  
ATOM   1698  CB  LEU A 104     -27.477   6.580  -8.214  1.00  0.69           C  
ATOM   1699  CG  LEU A 104     -27.562   6.076  -9.646  1.00  0.69           C  
ATOM   1700  CD1 LEU A 104     -28.861   5.388  -9.843  1.00  0.69           C  
ATOM   1701  CD2 LEU A 104     -27.419   7.273 -10.602  1.00  0.69           C  
ATOM   1702  H   LEU A 104     -25.238   5.222  -7.779  1.00  0.69           H  
ATOM   1703  HA  LEU A 104     -25.949   8.045  -8.528  1.00  0.69           H  
ATOM   1704 1HB  LEU A 104     -27.660   5.740  -7.550  1.00  0.69           H  
ATOM   1705 2HB  LEU A 104     -28.258   7.329  -8.060  1.00  0.69           H  
ATOM   1706  HG  LEU A 104     -26.759   5.355  -9.833  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 104     -28.928   5.022 -10.866  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 104     -28.929   4.549  -9.152  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 104     -29.659   6.098  -9.649  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 104     -27.476   6.930 -11.636  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 104     -28.225   7.989 -10.411  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 104     -26.453   7.762 -10.436  1.00  0.69           H  
ATOM   1713  N   VAL A 105     -26.551   8.833  -6.094  1.00  0.70           N  
ATOM   1714  CA  VAL A 105     -26.424   9.337  -4.733  1.00  0.70           C  
ATOM   1715  C   VAL A 105     -27.068   8.382  -3.739  1.00  0.70           C  
ATOM   1716  O   VAL A 105     -26.521   8.120  -2.664  1.00  0.70           O  
ATOM   1717  CB  VAL A 105     -27.067  10.708  -4.558  1.00  0.70           C  
ATOM   1718  CG1 VAL A 105     -27.044  11.014  -3.134  1.00  0.70           C  
ATOM   1719  CG2 VAL A 105     -26.339  11.801  -5.377  1.00  0.70           C  
ATOM   1720  H   VAL A 105     -27.093   9.373  -6.765  1.00  0.70           H  
ATOM   1721  HA  VAL A 105     -25.365   9.429  -4.500  1.00  0.70           H  
ATOM   1722  HB  VAL A 105     -28.105  10.661  -4.862  1.00  0.70           H  
ATOM   1723 1HG1 VAL A 105     -27.505  11.929  -3.007  1.00  0.70           H  
ATOM   1724 2HG1 VAL A 105     -27.583  10.252  -2.578  1.00  0.70           H  
ATOM   1725 3HG1 VAL A 105     -26.019  11.060  -2.793  1.00  0.70           H  
ATOM   1726 1HG2 VAL A 105     -26.833  12.762  -5.213  1.00  0.70           H  
ATOM   1727 2HG2 VAL A 105     -25.308  11.865  -5.066  1.00  0.70           H  
ATOM   1728 3HG2 VAL A 105     -26.388  11.542  -6.443  1.00  0.70           H  
ATOM   1729  N   LYS A 106     -28.227   7.832  -4.105  1.00  0.72           N  
ATOM   1730  CA  LYS A 106     -28.931   6.859  -3.272  1.00  0.72           C  
ATOM   1731  C   LYS A 106     -28.107   5.599  -2.946  1.00  0.72           C  
ATOM   1732  O   LYS A 106     -28.469   4.848  -2.040  1.00  0.72           O  
ATOM   1733  CB  LYS A 106     -30.252   6.446  -3.930  1.00  0.72           C  
ATOM   1734  CG  LYS A 106     -30.107   5.687  -5.235  1.00  0.72           C  
ATOM   1735  CD  LYS A 106     -31.463   5.299  -5.806  1.00  0.72           C  
ATOM   1736  CE  LYS A 106     -31.310   4.634  -7.152  1.00  0.72           C  
ATOM   1737  NZ  LYS A 106     -32.592   4.154  -7.685  1.00  0.72           N  
ATOM   1738  H   LYS A 106     -28.660   8.125  -4.991  1.00  0.72           H  
ATOM   1739  HA  LYS A 106     -29.165   7.344  -2.325  1.00  0.72           H  
ATOM   1740 1HB  LYS A 106     -30.833   5.836  -3.241  1.00  0.72           H  
ATOM   1741 2HB  LYS A 106     -30.835   7.343  -4.154  1.00  0.72           H  
ATOM   1742 1HG  LYS A 106     -29.583   6.320  -5.954  1.00  0.72           H  
ATOM   1743 2HG  LYS A 106     -29.524   4.787  -5.072  1.00  0.72           H  
ATOM   1744 1HD  LYS A 106     -31.976   4.623  -5.123  1.00  0.72           H  
ATOM   1745 2HD  LYS A 106     -32.070   6.199  -5.928  1.00  0.72           H  
ATOM   1746 1HE  LYS A 106     -30.914   5.370  -7.833  1.00  0.72           H  
ATOM   1747 2HE  LYS A 106     -30.609   3.800  -7.079  1.00  0.72           H  
ATOM   1748 1HZ  LYS A 106     -32.455   3.746  -8.603  1.00  0.72           H  
ATOM   1749 2HZ  LYS A 106     -32.967   3.461  -7.059  1.00  0.72           H  
ATOM   1750 3HZ  LYS A 106     -33.235   4.936  -7.756  1.00  0.72           H  
ATOM   1751  N   GLU A 107     -27.035   5.333  -3.705  1.00  0.73           N  
ATOM   1752  CA  GLU A 107     -26.197   4.164  -3.485  1.00  0.73           C  
ATOM   1753  C   GLU A 107     -25.010   4.479  -2.564  1.00  0.73           C  
ATOM   1754  O   GLU A 107     -24.193   3.601  -2.270  1.00  0.73           O  
ATOM   1755  CB  GLU A 107     -25.690   3.623  -4.827  1.00  0.73           C  
ATOM   1756  CG  GLU A 107     -26.794   3.114  -5.755  1.00  0.73           C  
ATOM   1757  CD  GLU A 107     -26.295   2.650  -7.098  1.00  0.73           C  
ATOM   1758  OE1 GLU A 107     -25.519   3.355  -7.715  1.00  0.73           O  
ATOM   1759  OE2 GLU A 107     -26.686   1.583  -7.511  1.00  0.73           O  
ATOM   1760  H   GLU A 107     -26.742   5.986  -4.427  1.00  0.73           H  
ATOM   1761  HA  GLU A 107     -26.801   3.395  -3.006  1.00  0.73           H  
ATOM   1762 1HB  GLU A 107     -25.147   4.409  -5.349  1.00  0.73           H  
ATOM   1763 2HB  GLU A 107     -24.990   2.807  -4.651  1.00  0.73           H  
ATOM   1764 1HG  GLU A 107     -27.320   2.296  -5.267  1.00  0.73           H  
ATOM   1765 2HG  GLU A 107     -27.502   3.921  -5.910  1.00  0.73           H  
ATOM   1766  N   LEU A 108     -24.901   5.729  -2.109  1.00  0.74           N  
ATOM   1767  CA  LEU A 108     -23.783   6.105  -1.259  1.00  0.74           C  
ATOM   1768  C   LEU A 108     -24.108   5.903   0.215  1.00  0.74           C  
ATOM   1769  O   LEU A 108     -25.190   6.271   0.685  1.00  0.74           O  
ATOM   1770  CB  LEU A 108     -23.421   7.568  -1.483  1.00  0.74           C  
ATOM   1771  CG  LEU A 108     -23.033   7.936  -2.886  1.00  0.74           C  
ATOM   1772  CD1 LEU A 108     -22.683   9.440  -2.924  1.00  0.74           C  
ATOM   1773  CD2 LEU A 108     -21.921   7.031  -3.331  1.00  0.74           C  
ATOM   1774  H   LEU A 108     -25.591   6.437  -2.362  1.00  0.74           H  
ATOM   1775  HA  LEU A 108     -22.927   5.488  -1.520  1.00  0.74           H  
ATOM   1776 1HB  LEU A 108     -24.286   8.176  -1.224  1.00  0.74           H  
ATOM   1777 2HB  LEU A 108     -22.615   7.833  -0.832  1.00  0.74           H  
ATOM   1778  HG  LEU A 108     -23.881   7.781  -3.552  1.00  0.74           H  
ATOM   1779 1HD1 LEU A 108     -22.415   9.724  -3.929  1.00  0.74           H  
ATOM   1780 2HD1 LEU A 108     -23.548  10.022  -2.600  1.00  0.74           H  
ATOM   1781 3HD1 LEU A 108     -21.848   9.634  -2.259  1.00  0.74           H  
ATOM   1782 1HD2 LEU A 108     -21.648   7.275  -4.356  1.00  0.74           H  
ATOM   1783 2HD2 LEU A 108     -21.066   7.146  -2.685  1.00  0.74           H  
ATOM   1784 3HD2 LEU A 108     -22.267   6.000  -3.283  1.00  0.74           H  
ATOM   1785  N   GLY A 109     -23.134   5.407   0.965  1.00  0.74           N  
ATOM   1786  CA  GLY A 109     -23.306   5.152   2.392  1.00  0.74           C  
ATOM   1787  C   GLY A 109     -22.009   4.702   3.057  1.00  0.74           C  
ATOM   1788  O   GLY A 109     -20.922   4.914   2.518  1.00  0.74           O  
ATOM   1789  H   GLY A 109     -22.268   5.154   0.517  1.00  0.74           H  
ATOM   1790 1HA  GLY A 109     -23.668   6.058   2.879  1.00  0.74           H  
ATOM   1791 2HA  GLY A 109     -24.071   4.389   2.531  1.00  0.74           H  
ATOM   1792  N   SER A 110     -22.130   4.057   4.225  1.00  0.73           N  
ATOM   1793  CA  SER A 110     -20.967   3.679   5.042  1.00  0.73           C  
ATOM   1794  C   SER A 110     -19.963   2.749   4.346  1.00  0.73           C  
ATOM   1795  O   SER A 110     -18.760   2.815   4.606  1.00  0.73           O  
ATOM   1796  CB  SER A 110     -21.451   3.025   6.319  1.00  0.73           C  
ATOM   1797  OG  SER A 110     -22.082   1.803   6.054  1.00  0.73           O  
ATOM   1798  H   SER A 110     -23.057   3.875   4.585  1.00  0.73           H  
ATOM   1799  HA  SER A 110     -20.462   4.587   5.336  1.00  0.73           H  
ATOM   1800 1HB  SER A 110     -20.609   2.866   6.991  1.00  0.73           H  
ATOM   1801 2HB  SER A 110     -22.149   3.693   6.818  1.00  0.73           H  
ATOM   1802  HG  SER A 110     -21.376   1.176   5.865  1.00  0.73           H  
ATOM   1803  N   GLU A 111     -20.429   1.971   3.376  1.00  0.71           N  
ATOM   1804  CA  GLU A 111     -19.577   1.038   2.636  1.00  0.71           C  
ATOM   1805  C   GLU A 111     -18.525   1.757   1.786  1.00  0.71           C  
ATOM   1806  O   GLU A 111     -17.513   1.155   1.389  1.00  0.71           O  
ATOM   1807  CB  GLU A 111     -20.427   0.132   1.740  1.00  0.71           C  
ATOM   1808  CG  GLU A 111     -21.317  -0.853   2.506  1.00  0.71           C  
ATOM   1809  CD  GLU A 111     -22.154  -1.750   1.607  1.00  0.71           C  
ATOM   1810  OE1 GLU A 111     -22.097  -1.593   0.412  1.00  0.71           O  
ATOM   1811  OE2 GLU A 111     -22.847  -2.593   2.129  1.00  0.71           O  
ATOM   1812  H   GLU A 111     -21.419   1.996   3.183  1.00  0.71           H  
ATOM   1813  HA  GLU A 111     -19.053   0.412   3.359  1.00  0.71           H  
ATOM   1814 1HB  GLU A 111     -21.068   0.749   1.107  1.00  0.71           H  
ATOM   1815 2HB  GLU A 111     -19.775  -0.441   1.082  1.00  0.71           H  
ATOM   1816 1HG  GLU A 111     -20.684  -1.479   3.133  1.00  0.71           H  
ATOM   1817 2HG  GLU A 111     -21.978  -0.285   3.161  1.00  0.71           H  
ATOM   1818  N   HIS A 112     -18.798   3.030   1.480  1.00  0.68           N  
ATOM   1819  CA  HIS A 112     -17.962   3.856   0.634  1.00  0.68           C  
ATOM   1820  C   HIS A 112     -17.183   4.920   1.414  1.00  0.68           C  
ATOM   1821  O   HIS A 112     -16.532   5.783   0.813  1.00  0.68           O  
ATOM   1822  CB  HIS A 112     -18.848   4.546  -0.403  1.00  0.68           C  
ATOM   1823  CG  HIS A 112     -19.528   3.619  -1.343  1.00  0.68           C  
ATOM   1824  ND1 HIS A 112     -18.863   2.954  -2.345  1.00  0.68           N  
ATOM   1825  CD2 HIS A 112     -20.820   3.234  -1.428  1.00  0.68           C  
ATOM   1826  CE1 HIS A 112     -19.720   2.199  -3.010  1.00  0.68           C  
ATOM   1827  NE2 HIS A 112     -20.913   2.353  -2.474  1.00  0.68           N  
ATOM   1828  H   HIS A 112     -19.628   3.472   1.874  1.00  0.68           H  
ATOM   1829  HA  HIS A 112     -17.250   3.232   0.109  1.00  0.68           H  
ATOM   1830 1HB  HIS A 112     -19.621   5.099   0.116  1.00  0.68           H  
ATOM   1831 2HB  HIS A 112     -18.258   5.253  -0.964  1.00  0.68           H  
ATOM   1832  HD2 HIS A 112     -21.638   3.554  -0.787  1.00  0.68           H  
ATOM   1833  HE1 HIS A 112     -19.482   1.560  -3.859  1.00  0.68           H  
ATOM   1834  HE2 HIS A 112     -21.766   1.895  -2.775  1.00  0.68           H  
ATOM   1835  N   ILE A 113     -17.236   4.885   2.743  1.00  0.66           N  
ATOM   1836  CA  ILE A 113     -16.575   5.956   3.472  1.00  0.66           C  
ATOM   1837  C   ILE A 113     -15.065   5.881   3.458  1.00  0.66           C  
ATOM   1838  O   ILE A 113     -14.444   4.843   3.693  1.00  0.66           O  
ATOM   1839  CB  ILE A 113     -17.150   6.125   4.875  1.00  0.66           C  
ATOM   1840  CG1 ILE A 113     -18.581   6.489   4.704  1.00  0.66           C  
ATOM   1841  CG2 ILE A 113     -16.414   7.210   5.659  1.00  0.66           C  
ATOM   1842  CD1 ILE A 113     -18.776   7.753   3.927  1.00  0.66           C  
ATOM   1843  H   ILE A 113     -17.742   4.154   3.248  1.00  0.66           H  
ATOM   1844  HA  ILE A 113     -16.827   6.883   2.962  1.00  0.66           H  
ATOM   1845  HB  ILE A 113     -17.106   5.173   5.407  1.00  0.66           H  
ATOM   1846 1HG1 ILE A 113     -19.064   5.712   4.147  1.00  0.66           H  
ATOM   1847 2HG1 ILE A 113     -19.049   6.586   5.679  1.00  0.66           H  
ATOM   1848 1HG2 ILE A 113     -16.867   7.320   6.641  1.00  0.66           H  
ATOM   1849 2HG2 ILE A 113     -15.380   6.929   5.774  1.00  0.66           H  
ATOM   1850 3HG2 ILE A 113     -16.478   8.153   5.121  1.00  0.66           H  
ATOM   1851 1HD1 ILE A 113     -19.843   7.955   3.816  1.00  0.66           H  
ATOM   1852 2HD1 ILE A 113     -18.299   8.583   4.426  1.00  0.66           H  
ATOM   1853 3HD1 ILE A 113     -18.325   7.626   2.955  1.00  0.66           H  
ATOM   1854  N   ASN A 114     -14.509   7.043   3.144  1.00  0.64           N  
ATOM   1855  CA  ASN A 114     -13.114   7.381   2.958  1.00  0.64           C  
ATOM   1856  C   ASN A 114     -12.534   6.730   1.722  1.00  0.64           C  
ATOM   1857  O   ASN A 114     -11.323   6.727   1.547  1.00  0.64           O  
ATOM   1858  CB  ASN A 114     -12.277   7.029   4.167  1.00  0.64           C  
ATOM   1859  CG  ASN A 114     -12.673   7.809   5.391  1.00  0.64           C  
ATOM   1860  OD1 ASN A 114     -13.030   8.992   5.315  1.00  0.64           O  
ATOM   1861  ND2 ASN A 114     -12.613   7.163   6.528  1.00  0.64           N  
ATOM   1862  H   ASN A 114     -15.152   7.801   2.980  1.00  0.64           H  
ATOM   1863  HA  ASN A 114     -13.055   8.457   2.815  1.00  0.64           H  
ATOM   1864 1HB  ASN A 114     -12.345   5.965   4.382  1.00  0.64           H  
ATOM   1865 2HB  ASN A 114     -11.232   7.243   3.946  1.00  0.64           H  
ATOM   1866 1HD2 ASN A 114     -12.861   7.622   7.381  1.00  0.64           H  
ATOM   1867 2HD2 ASN A 114     -12.319   6.207   6.543  1.00  0.64           H  
ATOM   1868  N   LYS A 115     -13.397   6.242   0.834  1.00  0.62           N  
ATOM   1869  CA  LYS A 115     -12.980   5.626  -0.416  1.00  0.62           C  
ATOM   1870  C   LYS A 115     -13.310   6.558  -1.558  1.00  0.62           C  
ATOM   1871  O   LYS A 115     -14.120   7.484  -1.397  1.00  0.62           O  
ATOM   1872  CB  LYS A 115     -13.709   4.304  -0.615  1.00  0.62           C  
ATOM   1873  CG  LYS A 115     -13.406   3.274   0.453  1.00  0.62           C  
ATOM   1874  CD  LYS A 115     -14.211   2.018   0.236  1.00  0.62           C  
ATOM   1875  CE  LYS A 115     -13.993   1.015   1.339  1.00  0.62           C  
ATOM   1876  NZ  LYS A 115     -14.934  -0.128   1.212  1.00  0.62           N  
ATOM   1877  H   LYS A 115     -14.399   6.262   1.034  1.00  0.62           H  
ATOM   1878  HA  LYS A 115     -11.903   5.453  -0.401  1.00  0.62           H  
ATOM   1879 1HB  LYS A 115     -14.783   4.476  -0.639  1.00  0.62           H  
ATOM   1880 2HB  LYS A 115     -13.424   3.880  -1.581  1.00  0.62           H  
ATOM   1881 1HG  LYS A 115     -12.341   3.037   0.439  1.00  0.62           H  
ATOM   1882 2HG  LYS A 115     -13.656   3.686   1.432  1.00  0.62           H  
ATOM   1883 1HD  LYS A 115     -15.260   2.256   0.193  1.00  0.62           H  
ATOM   1884 2HD  LYS A 115     -13.920   1.567  -0.712  1.00  0.62           H  
ATOM   1885 1HE  LYS A 115     -12.971   0.645   1.292  1.00  0.62           H  
ATOM   1886 2HE  LYS A 115     -14.153   1.501   2.304  1.00  0.62           H  
ATOM   1887 1HZ  LYS A 115     -14.780  -0.785   1.959  1.00  0.62           H  
ATOM   1888 2HZ  LYS A 115     -15.912   0.249   1.271  1.00  0.62           H  
ATOM   1889 3HZ  LYS A 115     -14.798  -0.586   0.325  1.00  0.62           H  
ATOM   1890  N   LEU A 116     -12.689   6.351  -2.717  1.00  0.62           N  
ATOM   1891  CA  LEU A 116     -13.108   7.181  -3.825  1.00  0.62           C  
ATOM   1892  C   LEU A 116     -14.361   6.662  -4.432  1.00  0.62           C  
ATOM   1893  O   LEU A 116     -14.525   5.456  -4.641  1.00  0.62           O  
ATOM   1894  CB  LEU A 116     -12.108   7.290  -4.968  1.00  0.62           C  
ATOM   1895  CG  LEU A 116     -10.881   7.932  -4.671  1.00  0.62           C  
ATOM   1896  CD1 LEU A 116      -9.967   7.922  -5.867  1.00  0.62           C  
ATOM   1897  CD2 LEU A 116     -11.201   9.343  -4.255  1.00  0.62           C  
ATOM   1898  H   LEU A 116     -12.000   5.607  -2.819  1.00  0.62           H  
ATOM   1899  HA  LEU A 116     -13.296   8.177  -3.449  1.00  0.62           H  
ATOM   1900 1HB  LEU A 116     -11.903   6.305  -5.330  1.00  0.62           H  
ATOM   1901 2HB  LEU A 116     -12.585   7.855  -5.752  1.00  0.62           H  
ATOM   1902  HG  LEU A 116     -10.401   7.388  -3.887  1.00  0.62           H  
ATOM   1903 1HD1 LEU A 116      -9.035   8.418  -5.603  1.00  0.62           H  
ATOM   1904 2HD1 LEU A 116      -9.768   6.904  -6.153  1.00  0.62           H  
ATOM   1905 3HD1 LEU A 116     -10.434   8.449  -6.693  1.00  0.62           H  
ATOM   1906 1HD2 LEU A 116     -10.301   9.877  -4.001  1.00  0.62           H  
ATOM   1907 2HD2 LEU A 116     -11.705   9.857  -5.074  1.00  0.62           H  
ATOM   1908 3HD2 LEU A 116     -11.862   9.309  -3.397  1.00  0.62           H  
ATOM   1909  N   ILE A 117     -15.217   7.593  -4.766  1.00  0.62           N  
ATOM   1910  CA  ILE A 117     -16.418   7.264  -5.468  1.00  0.62           C  
ATOM   1911  C   ILE A 117     -16.511   8.180  -6.655  1.00  0.62           C  
ATOM   1912  O   ILE A 117     -15.862   9.229  -6.711  1.00  0.62           O  
ATOM   1913  CB  ILE A 117     -17.695   7.475  -4.637  1.00  0.62           C  
ATOM   1914  CG1 ILE A 117     -17.878   8.951  -4.317  1.00  0.62           C  
ATOM   1915  CG2 ILE A 117     -17.660   6.664  -3.336  1.00  0.62           C  
ATOM   1916  CD1 ILE A 117     -19.223   9.224  -3.744  1.00  0.62           C  
ATOM   1917  H   ILE A 117     -15.005   8.557  -4.511  1.00  0.62           H  
ATOM   1918  HA  ILE A 117     -16.372   6.234  -5.818  1.00  0.62           H  
ATOM   1919  HB  ILE A 117     -18.546   7.172  -5.228  1.00  0.62           H  
ATOM   1920 1HG1 ILE A 117     -17.109   9.276  -3.609  1.00  0.62           H  
ATOM   1921 2HG1 ILE A 117     -17.774   9.532  -5.236  1.00  0.62           H  
ATOM   1922 1HG2 ILE A 117     -18.583   6.828  -2.786  1.00  0.62           H  
ATOM   1923 2HG2 ILE A 117     -17.560   5.601  -3.571  1.00  0.62           H  
ATOM   1924 3HG2 ILE A 117     -16.813   6.980  -2.720  1.00  0.62           H  
ATOM   1925 1HD1 ILE A 117     -19.357  10.264  -3.549  1.00  0.62           H  
ATOM   1926 2HD1 ILE A 117     -19.966   8.909  -4.459  1.00  0.62           H  
ATOM   1927 3HD1 ILE A 117     -19.337   8.670  -2.827  1.00  0.62           H  
ATOM   1928  N   GLN A 118     -17.370   7.811  -7.570  1.00  0.63           N  
ATOM   1929  CA  GLN A 118     -17.752   8.656  -8.678  1.00  0.63           C  
ATOM   1930  C   GLN A 118     -19.250   8.654  -8.638  1.00  0.63           C  
ATOM   1931  O   GLN A 118     -19.849   7.579  -8.679  1.00  0.63           O  
ATOM   1932  CB  GLN A 118     -17.179   8.131  -9.993  1.00  0.63           C  
ATOM   1933  CG  GLN A 118     -17.490   8.937 -11.257  1.00  0.63           C  
ATOM   1934  CD  GLN A 118     -16.559   8.487 -12.418  1.00  0.63           C  
ATOM   1935  OE1 GLN A 118     -15.361   8.868 -12.468  1.00  0.63           O  
ATOM   1936  NE2 GLN A 118     -17.091   7.680 -13.329  1.00  0.63           N  
ATOM   1937  H   GLN A 118     -17.818   6.912  -7.475  1.00  0.63           H  
ATOM   1938  HA  GLN A 118     -17.401   9.667  -8.515  1.00  0.63           H  
ATOM   1939 1HB  GLN A 118     -16.115   8.075  -9.901  1.00  0.63           H  
ATOM   1940 2HB  GLN A 118     -17.536   7.131 -10.158  1.00  0.63           H  
ATOM   1941 1HG  GLN A 118     -18.520   8.732 -11.552  1.00  0.63           H  
ATOM   1942 2HG  GLN A 118     -17.365  10.003 -11.072  1.00  0.63           H  
ATOM   1943 1HE2 GLN A 118     -16.549   7.344 -14.102  1.00  0.63           H  
ATOM   1944 2HE2 GLN A 118     -18.055   7.373 -13.250  1.00  0.63           H  
ATOM   1945  N   VAL A 119     -19.851   9.823  -8.491  1.00  0.65           N  
ATOM   1946  CA  VAL A 119     -21.290   9.877  -8.351  1.00  0.65           C  
ATOM   1947  C   VAL A 119     -21.907  10.730  -9.429  1.00  0.65           C  
ATOM   1948  O   VAL A 119     -21.380  11.787  -9.790  1.00  0.65           O  
ATOM   1949  CB  VAL A 119     -21.680  10.430  -6.955  1.00  0.65           C  
ATOM   1950  CG1 VAL A 119     -21.168  11.832  -6.782  1.00  0.65           C  
ATOM   1951  CG2 VAL A 119     -23.193  10.373  -6.756  1.00  0.65           C  
ATOM   1952  H   VAL A 119     -19.293  10.674  -8.449  1.00  0.65           H  
ATOM   1953  HA  VAL A 119     -21.680   8.870  -8.436  1.00  0.65           H  
ATOM   1954  HB  VAL A 119     -21.208   9.815  -6.201  1.00  0.65           H  
ATOM   1955 1HG1 VAL A 119     -21.429  12.195  -5.790  1.00  0.65           H  
ATOM   1956 2HG1 VAL A 119     -20.087  11.837  -6.900  1.00  0.65           H  
ATOM   1957 3HG1 VAL A 119     -21.625  12.471  -7.535  1.00  0.65           H  
ATOM   1958 1HG2 VAL A 119     -23.432  10.733  -5.769  1.00  0.65           H  
ATOM   1959 2HG2 VAL A 119     -23.703  10.991  -7.489  1.00  0.65           H  
ATOM   1960 3HG2 VAL A 119     -23.532   9.342  -6.857  1.00  0.65           H  
ATOM   1961  N   GLU A 120     -23.011  10.251  -9.959  1.00  0.68           N  
ATOM   1962  CA  GLU A 120     -23.740  10.984 -10.965  1.00  0.68           C  
ATOM   1963  C   GLU A 120     -24.947  11.637 -10.333  1.00  0.68           C  
ATOM   1964  O   GLU A 120     -25.648  11.020  -9.530  1.00  0.68           O  
ATOM   1965  CB  GLU A 120     -24.169  10.087 -12.122  1.00  0.68           C  
ATOM   1966  CG  GLU A 120     -24.891  10.825 -13.247  1.00  0.68           C  
ATOM   1967  CD  GLU A 120     -25.251   9.949 -14.396  1.00  0.68           C  
ATOM   1968  OE1 GLU A 120     -24.898   8.796 -14.390  1.00  0.68           O  
ATOM   1969  OE2 GLU A 120     -25.887  10.440 -15.301  1.00  0.68           O  
ATOM   1970  H   GLU A 120     -23.360   9.354  -9.624  1.00  0.68           H  
ATOM   1971  HA  GLU A 120     -23.102  11.768 -11.357  1.00  0.68           H  
ATOM   1972 1HB  GLU A 120     -23.313   9.593 -12.535  1.00  0.68           H  
ATOM   1973 2HB  GLU A 120     -24.837   9.312 -11.746  1.00  0.68           H  
ATOM   1974 1HG  GLU A 120     -25.809  11.256 -12.854  1.00  0.68           H  
ATOM   1975 2HG  GLU A 120     -24.262  11.646 -13.598  1.00  0.68           H  
ATOM   1976  N   GLY A 121     -25.183  12.885 -10.699  1.00  0.71           N  
ATOM   1977  CA  GLY A 121     -26.344  13.604 -10.200  1.00  0.71           C  
ATOM   1978  C   GLY A 121     -26.430  15.001 -10.778  1.00  0.71           C  
ATOM   1979  O   GLY A 121     -25.586  15.418 -11.572  1.00  0.71           O  
ATOM   1980  H   GLY A 121     -24.519  13.332 -11.337  1.00  0.71           H  
ATOM   1981 1HA  GLY A 121     -27.251  13.050 -10.445  1.00  0.71           H  
ATOM   1982 2HA  GLY A 121     -26.296  13.661  -9.112  1.00  0.71           H  
ATOM   1983  N   ILE A 122     -27.464  15.713 -10.386  1.00  0.75           N  
ATOM   1984  CA  ILE A 122     -27.707  17.057 -10.860  1.00  0.75           C  
ATOM   1985  C   ILE A 122     -27.464  18.050  -9.757  1.00  0.75           C  
ATOM   1986  O   ILE A 122     -27.856  17.828  -8.612  1.00  0.75           O  
ATOM   1987  CB  ILE A 122     -29.137  17.204 -11.417  1.00  0.75           C  
ATOM   1988  CG1 ILE A 122     -29.308  16.276 -12.621  1.00  0.75           C  
ATOM   1989  CG2 ILE A 122     -29.406  18.673 -11.825  1.00  0.75           C  
ATOM   1990  CD1 ILE A 122     -30.723  16.163 -13.087  1.00  0.75           C  
ATOM   1991  H   ILE A 122     -28.124  15.291  -9.741  1.00  0.75           H  
ATOM   1992  HA  ILE A 122     -27.013  17.273 -11.661  1.00  0.75           H  
ATOM   1993  HB  ILE A 122     -29.858  16.896 -10.656  1.00  0.75           H  
ATOM   1994 1HG1 ILE A 122     -28.704  16.658 -13.442  1.00  0.75           H  
ATOM   1995 2HG1 ILE A 122     -28.953  15.282 -12.362  1.00  0.75           H  
ATOM   1996 1HG2 ILE A 122     -30.413  18.766 -12.221  1.00  0.75           H  
ATOM   1997 2HG2 ILE A 122     -29.306  19.324 -10.963  1.00  0.75           H  
ATOM   1998 3HG2 ILE A 122     -28.688  18.976 -12.592  1.00  0.75           H  
ATOM   1999 1HD1 ILE A 122     -30.768  15.508 -13.935  1.00  0.75           H  
ATOM   2000 2HD1 ILE A 122     -31.341  15.765 -12.282  1.00  0.75           H  
ATOM   2001 3HD1 ILE A 122     -31.089  17.149 -13.373  1.00  0.75           H  
ATOM   2002  N   ILE A 123     -26.754  19.116 -10.062  1.00  0.79           N  
ATOM   2003  CA  ILE A 123     -26.526  20.114  -9.042  1.00  0.79           C  
ATOM   2004  C   ILE A 123     -27.790  20.937  -8.854  1.00  0.79           C  
ATOM   2005  O   ILE A 123     -28.333  21.507  -9.803  1.00  0.79           O  
ATOM   2006  CB  ILE A 123     -25.389  21.046  -9.419  1.00  0.79           C  
ATOM   2007  CG1 ILE A 123     -24.115  20.291  -9.537  1.00  0.79           C  
ATOM   2008  CG2 ILE A 123     -25.276  22.144  -8.354  1.00  0.79           C  
ATOM   2009  CD1 ILE A 123     -23.047  21.055 -10.162  1.00  0.79           C  
ATOM   2010  H   ILE A 123     -26.404  19.237 -11.016  1.00  0.79           H  
ATOM   2011  HA  ILE A 123     -26.285  19.620  -8.104  1.00  0.79           H  
ATOM   2012  HB  ILE A 123     -25.601  21.487 -10.390  1.00  0.79           H  
ATOM   2013 1HG1 ILE A 123     -23.784  20.021  -8.549  1.00  0.79           H  
ATOM   2014 2HG1 ILE A 123     -24.288  19.384 -10.122  1.00  0.79           H  
ATOM   2015 1HG2 ILE A 123     -24.497  22.827  -8.648  1.00  0.79           H  
ATOM   2016 2HG2 ILE A 123     -26.195  22.693  -8.260  1.00  0.79           H  
ATOM   2017 3HG2 ILE A 123     -25.047  21.691  -7.386  1.00  0.79           H  
ATOM   2018 1HD1 ILE A 123     -22.151  20.440 -10.203  1.00  0.79           H  
ATOM   2019 2HD1 ILE A 123     -23.356  21.329 -11.166  1.00  0.79           H  
ATOM   2020 3HD1 ILE A 123     -22.847  21.950  -9.594  1.00  0.79           H  
ATOM   2021  N   THR A 124     -28.255  21.013  -7.622  1.00  0.83           N  
ATOM   2022  CA  THR A 124     -29.465  21.756  -7.322  1.00  0.83           C  
ATOM   2023  C   THR A 124     -29.144  23.058  -6.607  1.00  0.83           C  
ATOM   2024  O   THR A 124     -29.899  24.030  -6.672  1.00  0.83           O  
ATOM   2025  CB  THR A 124     -30.378  20.895  -6.449  1.00  0.83           C  
ATOM   2026  OG1 THR A 124     -29.698  20.574  -5.223  1.00  0.83           O  
ATOM   2027  CG2 THR A 124     -30.713  19.606  -7.181  1.00  0.83           C  
ATOM   2028  H   THR A 124     -27.764  20.510  -6.887  1.00  0.83           H  
ATOM   2029  HA  THR A 124     -29.978  21.990  -8.254  1.00  0.83           H  
ATOM   2030  HB  THR A 124     -31.293  21.440  -6.226  1.00  0.83           H  
ATOM   2031  HG1 THR A 124     -28.849  20.144  -5.444  1.00  0.83           H  
ATOM   2032 1HG2 THR A 124     -31.358  19.001  -6.553  1.00  0.83           H  
ATOM   2033 2HG2 THR A 124     -31.224  19.833  -8.115  1.00  0.83           H  
ATOM   2034 3HG2 THR A 124     -29.795  19.059  -7.393  1.00  0.83           H  
ATOM   2035  N   ARG A 125     -27.991  23.087  -5.958  1.00  0.87           N  
ATOM   2036  CA  ARG A 125     -27.589  24.263  -5.191  1.00  0.87           C  
ATOM   2037  C   ARG A 125     -26.095  24.456  -5.177  1.00  0.87           C  
ATOM   2038  O   ARG A 125     -25.338  23.485  -5.177  1.00  0.87           O  
ATOM   2039  CB  ARG A 125     -28.073  24.191  -3.747  1.00  0.87           C  
ATOM   2040  CG  ARG A 125     -27.821  25.466  -2.912  1.00  0.87           C  
ATOM   2041  CD  ARG A 125     -28.455  25.392  -1.578  1.00  0.87           C  
ATOM   2042  NE  ARG A 125     -27.739  24.552  -0.652  1.00  0.87           N  
ATOM   2043  CZ  ARG A 125     -28.252  24.122   0.509  1.00  0.87           C  
ATOM   2044  NH1 ARG A 125     -29.503  24.423   0.825  1.00  0.87           N  
ATOM   2045  NH2 ARG A 125     -27.503  23.404   1.336  1.00  0.87           N  
ATOM   2046  H   ARG A 125     -27.433  22.234  -5.950  1.00  0.87           H  
ATOM   2047  HA  ARG A 125     -28.038  25.144  -5.653  1.00  0.87           H  
ATOM   2048 1HB  ARG A 125     -29.148  23.994  -3.733  1.00  0.87           H  
ATOM   2049 2HB  ARG A 125     -27.582  23.369  -3.238  1.00  0.87           H  
ATOM   2050 1HG  ARG A 125     -26.756  25.579  -2.726  1.00  0.87           H  
ATOM   2051 2HG  ARG A 125     -28.192  26.347  -3.439  1.00  0.87           H  
ATOM   2052 1HD  ARG A 125     -28.539  26.393  -1.148  1.00  0.87           H  
ATOM   2053 2HD  ARG A 125     -29.440  24.968  -1.694  1.00  0.87           H  
ATOM   2054  HE  ARG A 125     -26.782  24.311  -0.865  1.00  0.87           H  
ATOM   2055 1HH1 ARG A 125     -30.101  24.962   0.165  1.00  0.87           H  
ATOM   2056 2HH1 ARG A 125     -29.891  24.113   1.702  1.00  0.87           H  
ATOM   2057 1HH2 ARG A 125     -26.542  23.182   1.094  1.00  0.87           H  
ATOM   2058 2HH2 ARG A 125     -27.878  23.093   2.224  1.00  0.87           H  
ATOM   2059  N   VAL A 126     -25.689  25.723  -5.137  1.00  0.89           N  
ATOM   2060  CA  VAL A 126     -24.299  26.105  -4.968  1.00  0.89           C  
ATOM   2061  C   VAL A 126     -24.185  27.332  -4.057  1.00  0.89           C  
ATOM   2062  O   VAL A 126     -24.867  28.333  -4.276  1.00  0.89           O  
ATOM   2063  CB  VAL A 126     -23.710  26.441  -6.330  1.00  0.89           C  
ATOM   2064  CG1 VAL A 126     -24.507  27.542  -6.954  1.00  0.89           C  
ATOM   2065  CG2 VAL A 126     -22.331  26.894  -6.155  1.00  0.89           C  
ATOM   2066  H   VAL A 126     -26.379  26.459  -5.190  1.00  0.89           H  
ATOM   2067  HA  VAL A 126     -23.749  25.279  -4.523  1.00  0.89           H  
ATOM   2068  HB  VAL A 126     -23.751  25.570  -6.966  1.00  0.89           H  
ATOM   2069 1HG1 VAL A 126     -24.083  27.801  -7.918  1.00  0.89           H  
ATOM   2070 2HG1 VAL A 126     -25.538  27.218  -7.075  1.00  0.89           H  
ATOM   2071 3HG1 VAL A 126     -24.474  28.418  -6.304  1.00  0.89           H  
ATOM   2072 1HG2 VAL A 126     -21.896  27.139  -7.119  1.00  0.89           H  
ATOM   2073 2HG2 VAL A 126     -22.338  27.759  -5.544  1.00  0.89           H  
ATOM   2074 3HG2 VAL A 126     -21.754  26.121  -5.671  1.00  0.89           H  
ATOM   2075  N   SER A 127     -23.278  27.265  -3.084  1.00  0.91           N  
ATOM   2076  CA  SER A 127     -23.012  28.356  -2.147  1.00  0.91           C  
ATOM   2077  C   SER A 127     -22.151  29.427  -2.784  1.00  0.91           C  
ATOM   2078  O   SER A 127     -21.605  29.237  -3.864  1.00  0.91           O  
ATOM   2079  CB  SER A 127     -22.249  27.866  -0.937  1.00  0.91           C  
ATOM   2080  OG  SER A 127     -20.891  27.627  -1.269  1.00  0.91           O  
ATOM   2081  H   SER A 127     -22.786  26.382  -2.956  1.00  0.91           H  
ATOM   2082  HA  SER A 127     -23.954  28.801  -1.840  1.00  0.91           H  
ATOM   2083 1HB  SER A 127     -22.312  28.597  -0.131  1.00  0.91           H  
ATOM   2084 2HB  SER A 127     -22.705  26.942  -0.578  1.00  0.91           H  
ATOM   2085  HG  SER A 127     -20.466  28.540  -1.364  1.00  0.91           H  
ATOM   2086  N   GLU A 128     -21.970  30.530  -2.088  1.00  0.91           N  
ATOM   2087  CA  GLU A 128     -21.058  31.555  -2.570  1.00  0.91           C  
ATOM   2088  C   GLU A 128     -19.653  31.011  -2.374  1.00  0.91           C  
ATOM   2089  O   GLU A 128     -19.486  30.022  -1.646  1.00  0.91           O  
ATOM   2090  CB  GLU A 128     -21.221  32.853  -1.793  1.00  0.91           C  
ATOM   2091  CG  GLU A 128     -22.547  33.567  -1.964  1.00  0.91           C  
ATOM   2092  CD  GLU A 128     -22.622  34.833  -1.124  1.00  0.91           C  
ATOM   2093  OE1 GLU A 128     -21.812  34.978  -0.224  1.00  0.91           O  
ATOM   2094  OE2 GLU A 128     -23.464  35.656  -1.391  1.00  0.91           O  
ATOM   2095  H   GLU A 128     -22.459  30.657  -1.213  1.00  0.91           H  
ATOM   2096  HA  GLU A 128     -21.228  31.730  -3.633  1.00  0.91           H  
ATOM   2097 1HB  GLU A 128     -21.112  32.644  -0.753  1.00  0.91           H  
ATOM   2098 2HB  GLU A 128     -20.425  33.545  -2.072  1.00  0.91           H  
ATOM   2099 1HG  GLU A 128     -22.680  33.826  -3.014  1.00  0.91           H  
ATOM   2100 2HG  GLU A 128     -23.354  32.891  -1.676  1.00  0.91           H  
ATOM   2101  N   VAL A 129     -18.659  31.592  -3.055  1.00  0.91           N  
ATOM   2102  CA  VAL A 129     -17.295  31.109  -2.863  1.00  0.91           C  
ATOM   2103  C   VAL A 129     -16.773  31.681  -1.559  1.00  0.91           C  
ATOM   2104  O   VAL A 129     -16.806  32.896  -1.351  1.00  0.91           O  
ATOM   2105  CB  VAL A 129     -16.345  31.556  -3.998  1.00  0.91           C  
ATOM   2106  CG1 VAL A 129     -14.930  31.053  -3.692  1.00  0.91           C  
ATOM   2107  CG2 VAL A 129     -16.829  31.071  -5.346  1.00  0.91           C  
ATOM   2108  H   VAL A 129     -18.844  32.379  -3.661  1.00  0.91           H  
ATOM   2109  HA  VAL A 129     -17.295  30.028  -2.786  1.00  0.91           H  
ATOM   2110  HB  VAL A 129     -16.309  32.644  -4.012  1.00  0.91           H  
ATOM   2111 1HG1 VAL A 129     -14.248  31.388  -4.470  1.00  0.91           H  
ATOM   2112 2HG1 VAL A 129     -14.596  31.445  -2.730  1.00  0.91           H  
ATOM   2113 3HG1 VAL A 129     -14.936  29.962  -3.654  1.00  0.91           H  
ATOM   2114 1HG2 VAL A 129     -16.149  31.415  -6.127  1.00  0.91           H  
ATOM   2115 2HG2 VAL A 129     -16.849  30.020  -5.359  1.00  0.91           H  
ATOM   2116 3HG2 VAL A 129     -17.828  31.456  -5.542  1.00  0.91           H  
ATOM   2117  N   LYS A 130     -16.317  30.807  -0.678  1.00  0.89           N  
ATOM   2118  CA  LYS A 130     -15.835  31.223   0.624  1.00  0.89           C  
ATOM   2119  C   LYS A 130     -14.369  30.860   0.821  1.00  0.89           C  
ATOM   2120  O   LYS A 130     -13.867  29.951   0.170  1.00  0.89           O  
ATOM   2121  CB  LYS A 130     -16.684  30.575   1.717  1.00  0.89           C  
ATOM   2122  CG  LYS A 130     -18.163  30.934   1.705  1.00  0.89           C  
ATOM   2123  CD  LYS A 130     -18.381  32.422   2.021  1.00  0.89           C  
ATOM   2124  CE  LYS A 130     -19.868  32.771   2.146  1.00  0.89           C  
ATOM   2125  NZ  LYS A 130     -20.096  34.259   2.254  1.00  0.89           N  
ATOM   2126  H   LYS A 130     -16.320  29.818  -0.928  1.00  0.89           H  
ATOM   2127  HA  LYS A 130     -15.962  32.298   0.680  1.00  0.89           H  
ATOM   2128 1HB  LYS A 130     -16.654  29.509   1.560  1.00  0.89           H  
ATOM   2129 2HB  LYS A 130     -16.267  30.774   2.703  1.00  0.89           H  
ATOM   2130 1HG  LYS A 130     -18.582  30.712   0.723  1.00  0.89           H  
ATOM   2131 2HG  LYS A 130     -18.677  30.328   2.435  1.00  0.89           H  
ATOM   2132 1HD  LYS A 130     -17.874  32.675   2.953  1.00  0.89           H  
ATOM   2133 2HD  LYS A 130     -17.951  33.023   1.217  1.00  0.89           H  
ATOM   2134 1HE  LYS A 130     -20.386  32.394   1.287  1.00  0.89           H  
ATOM   2135 2HE  LYS A 130     -20.276  32.292   3.036  1.00  0.89           H  
ATOM   2136 1HZ  LYS A 130     -21.093  34.451   2.325  1.00  0.89           H  
ATOM   2137 2HZ  LYS A 130     -19.627  34.621   3.067  1.00  0.89           H  
ATOM   2138 3HZ  LYS A 130     -19.733  34.716   1.421  1.00  0.89           H  
ATOM   2139  N   PRO A 131     -13.616  31.621   1.619  1.00  0.86           N  
ATOM   2140  CA  PRO A 131     -12.273  31.295   2.041  1.00  0.86           C  
ATOM   2141  C   PRO A 131     -12.259  30.219   3.123  1.00  0.86           C  
ATOM   2142  O   PRO A 131     -13.138  30.193   3.988  1.00  0.86           O  
ATOM   2143  CB  PRO A 131     -11.772  32.637   2.566  1.00  0.86           C  
ATOM   2144  CG  PRO A 131     -13.014  33.349   3.056  1.00  0.86           C  
ATOM   2145  CD  PRO A 131     -14.112  32.923   2.108  1.00  0.86           C  
ATOM   2146  HA  PRO A 131     -11.685  30.976   1.168  1.00  0.86           H  
ATOM   2147 1HB  PRO A 131     -11.073  32.472   3.372  1.00  0.86           H  
ATOM   2148 2HB  PRO A 131     -11.233  33.178   1.774  1.00  0.86           H  
ATOM   2149 1HG  PRO A 131     -13.220  33.063   4.098  1.00  0.86           H  
ATOM   2150 2HG  PRO A 131     -12.849  34.438   3.055  1.00  0.86           H  
ATOM   2151 1HD  PRO A 131     -15.040  32.815   2.681  1.00  0.86           H  
ATOM   2152 2HD  PRO A 131     -14.207  33.643   1.278  1.00  0.86           H  
ATOM   2153  N   PHE A 132     -11.186  29.445   3.159  1.00  0.82           N  
ATOM   2154  CA  PHE A 132     -10.911  28.477   4.219  1.00  0.82           C  
ATOM   2155  C   PHE A 132      -9.443  28.488   4.579  1.00  0.82           C  
ATOM   2156  O   PHE A 132      -8.592  28.429   3.700  1.00  0.82           O  
ATOM   2157  CB  PHE A 132     -11.294  27.062   3.778  1.00  0.82           C  
ATOM   2158  CG  PHE A 132     -10.920  26.015   4.762  1.00  0.82           C  
ATOM   2159  CD1 PHE A 132     -11.752  25.726   5.816  1.00  0.82           C  
ATOM   2160  CD2 PHE A 132      -9.713  25.320   4.647  1.00  0.82           C  
ATOM   2161  CE1 PHE A 132     -11.405  24.777   6.738  1.00  0.82           C  
ATOM   2162  CE2 PHE A 132      -9.364  24.368   5.578  1.00  0.82           C  
ATOM   2163  CZ  PHE A 132     -10.217  24.102   6.625  1.00  0.82           C  
ATOM   2164  H   PHE A 132     -10.550  29.491   2.367  1.00  0.82           H  
ATOM   2165  HA  PHE A 132     -11.491  28.749   5.103  1.00  0.82           H  
ATOM   2166 1HB  PHE A 132     -12.351  27.009   3.652  1.00  0.82           H  
ATOM   2167 2HB  PHE A 132     -10.830  26.831   2.820  1.00  0.82           H  
ATOM   2168  HD1 PHE A 132     -12.694  26.263   5.914  1.00  0.82           H  
ATOM   2169  HD2 PHE A 132      -9.042  25.546   3.820  1.00  0.82           H  
ATOM   2170  HE1 PHE A 132     -12.075  24.560   7.566  1.00  0.82           H  
ATOM   2171  HE2 PHE A 132      -8.417  23.828   5.497  1.00  0.82           H  
ATOM   2172  HZ  PHE A 132      -9.956  23.360   7.371  1.00  0.82           H  
ATOM   2173  N   VAL A 133      -9.116  28.541   5.861  1.00  0.77           N  
ATOM   2174  CA  VAL A 133      -7.698  28.554   6.192  1.00  0.77           C  
ATOM   2175  C   VAL A 133      -7.096  27.163   6.221  1.00  0.77           C  
ATOM   2176  O   VAL A 133      -7.515  26.321   7.012  1.00  0.77           O  
ATOM   2177  CB  VAL A 133      -7.456  29.168   7.574  1.00  0.77           C  
ATOM   2178  CG1 VAL A 133      -6.003  29.101   7.896  1.00  0.77           C  
ATOM   2179  CG2 VAL A 133      -7.850  30.557   7.609  1.00  0.77           C  
ATOM   2180  H   VAL A 133      -9.823  28.577   6.581  1.00  0.77           H  
ATOM   2181  HA  VAL A 133      -7.168  29.151   5.450  1.00  0.77           H  
ATOM   2182  HB  VAL A 133      -8.012  28.606   8.320  1.00  0.77           H  
ATOM   2183 1HG1 VAL A 133      -5.853  29.546   8.855  1.00  0.77           H  
ATOM   2184 2HG1 VAL A 133      -5.670  28.066   7.909  1.00  0.77           H  
ATOM   2185 3HG1 VAL A 133      -5.437  29.655   7.143  1.00  0.77           H  
ATOM   2186 1HG2 VAL A 133      -7.657  30.972   8.598  1.00  0.77           H  
ATOM   2187 2HG2 VAL A 133      -7.249  31.069   6.877  1.00  0.77           H  
ATOM   2188 3HG2 VAL A 133      -8.908  30.647   7.374  1.00  0.77           H  
ATOM   2189  N   GLU A 134      -6.092  26.933   5.378  1.00  0.72           N  
ATOM   2190  CA  GLU A 134      -5.404  25.648   5.342  1.00  0.72           C  
ATOM   2191  C   GLU A 134      -4.311  25.677   6.390  1.00  0.72           C  
ATOM   2192  O   GLU A 134      -4.208  24.797   7.241  1.00  0.72           O  
ATOM   2193  CB  GLU A 134      -4.788  25.371   3.970  1.00  0.72           C  
ATOM   2194  CG  GLU A 134      -4.092  24.017   3.872  1.00  0.72           C  
ATOM   2195  CD  GLU A 134      -3.464  23.750   2.534  1.00  0.72           C  
ATOM   2196  OE1 GLU A 134      -3.531  24.609   1.689  1.00  0.72           O  
ATOM   2197  OE2 GLU A 134      -2.892  22.684   2.365  1.00  0.72           O  
ATOM   2198  H   GLU A 134      -5.780  27.688   4.772  1.00  0.72           H  
ATOM   2199  HA  GLU A 134      -6.107  24.852   5.594  1.00  0.72           H  
ATOM   2200 1HB  GLU A 134      -5.561  25.389   3.228  1.00  0.72           H  
ATOM   2201 2HB  GLU A 134      -4.068  26.154   3.720  1.00  0.72           H  
ATOM   2202 1HG  GLU A 134      -3.320  23.975   4.628  1.00  0.72           H  
ATOM   2203 2HG  GLU A 134      -4.817  23.232   4.096  1.00  0.72           H  
ATOM   2204  N   LYS A 135      -3.482  26.717   6.329  1.00  0.67           N  
ATOM   2205  CA  LYS A 135      -2.402  26.849   7.300  1.00  0.67           C  
ATOM   2206  C   LYS A 135      -2.520  28.167   8.010  1.00  0.67           C  
ATOM   2207  O   LYS A 135      -2.307  29.240   7.434  1.00  0.67           O  
ATOM   2208  CB  LYS A 135      -1.013  26.706   6.686  1.00  0.67           C  
ATOM   2209  CG  LYS A 135      -0.699  25.331   6.154  1.00  0.67           C  
ATOM   2210  CD  LYS A 135       0.728  25.244   5.636  1.00  0.67           C  
ATOM   2211  CE  LYS A 135       1.049  23.845   5.116  1.00  0.67           C  
ATOM   2212  NZ  LYS A 135       2.455  23.743   4.623  1.00  0.67           N  
ATOM   2213  H   LYS A 135      -3.644  27.430   5.620  1.00  0.67           H  
ATOM   2214  HA  LYS A 135      -2.506  26.068   8.049  1.00  0.67           H  
ATOM   2215 1HB  LYS A 135      -0.896  27.415   5.873  1.00  0.67           H  
ATOM   2216 2HB  LYS A 135      -0.264  26.949   7.444  1.00  0.67           H  
ATOM   2217 1HG  LYS A 135      -0.832  24.613   6.961  1.00  0.67           H  
ATOM   2218 2HG  LYS A 135      -1.385  25.085   5.348  1.00  0.67           H  
ATOM   2219 1HD  LYS A 135       0.863  25.963   4.826  1.00  0.67           H  
ATOM   2220 2HD  LYS A 135       1.421  25.492   6.440  1.00  0.67           H  
ATOM   2221 1HE  LYS A 135       0.906  23.125   5.918  1.00  0.67           H  
ATOM   2222 2HE  LYS A 135       0.366  23.604   4.298  1.00  0.67           H  
ATOM   2223 1HZ  LYS A 135       2.628  22.806   4.288  1.00  0.67           H  
ATOM   2224 2HZ  LYS A 135       2.602  24.399   3.872  1.00  0.67           H  
ATOM   2225 3HZ  LYS A 135       3.092  23.953   5.378  1.00  0.67           H  
ATOM   2226  N   ALA A 136      -2.896  28.087   9.266  1.00  0.63           N  
ATOM   2227  CA  ALA A 136      -3.117  29.272  10.044  1.00  0.63           C  
ATOM   2228  C   ALA A 136      -1.841  29.711  10.666  1.00  0.63           C  
ATOM   2229  O   ALA A 136      -1.102  28.885  11.195  1.00  0.63           O  
ATOM   2230  CB  ALA A 136      -4.120  28.993  11.117  1.00  0.63           C  
ATOM   2231  H   ALA A 136      -3.022  27.169   9.688  1.00  0.63           H  
ATOM   2232  HA  ALA A 136      -3.474  30.066   9.390  1.00  0.63           H  
ATOM   2233 1HB  ALA A 136      -4.275  29.875  11.698  1.00  0.63           H  
ATOM   2234 2HB  ALA A 136      -5.040  28.677  10.681  1.00  0.63           H  
ATOM   2235 3HB  ALA A 136      -3.733  28.204  11.743  1.00  0.63           H  
ATOM   2236  N   VAL A 137      -1.609  31.005  10.676  1.00  0.59           N  
ATOM   2237  CA  VAL A 137      -0.449  31.518  11.374  1.00  0.59           C  
ATOM   2238  C   VAL A 137      -0.948  32.403  12.485  1.00  0.59           C  
ATOM   2239  O   VAL A 137      -1.660  33.372  12.228  1.00  0.59           O  
ATOM   2240  CB  VAL A 137       0.454  32.333  10.447  1.00  0.59           C  
ATOM   2241  CG1 VAL A 137       1.665  32.856  11.236  1.00  0.59           C  
ATOM   2242  CG2 VAL A 137       0.862  31.481   9.238  1.00  0.59           C  
ATOM   2243  H   VAL A 137      -2.237  31.637  10.183  1.00  0.59           H  
ATOM   2244  HA  VAL A 137       0.122  30.696  11.801  1.00  0.59           H  
ATOM   2245  HB  VAL A 137      -0.100  33.207  10.090  1.00  0.59           H  
ATOM   2246 1HG1 VAL A 137       2.299  33.460  10.587  1.00  0.59           H  
ATOM   2247 2HG1 VAL A 137       1.324  33.468  12.072  1.00  0.59           H  
ATOM   2248 3HG1 VAL A 137       2.244  32.014  11.622  1.00  0.59           H  
ATOM   2249 1HG2 VAL A 137       1.486  32.071   8.569  1.00  0.59           H  
ATOM   2250 2HG2 VAL A 137       1.408  30.615   9.563  1.00  0.59           H  
ATOM   2251 3HG2 VAL A 137      -0.024  31.157   8.708  1.00  0.59           H  
ATOM   2252  N   PHE A 138      -0.577  32.078  13.700  1.00  0.57           N  
ATOM   2253  CA  PHE A 138      -1.030  32.830  14.843  1.00  0.57           C  
ATOM   2254  C   PHE A 138       0.138  33.560  15.429  1.00  0.57           C  
ATOM   2255  O   PHE A 138       1.273  33.096  15.327  1.00  0.57           O  
ATOM   2256  CB  PHE A 138      -1.627  31.918  15.897  1.00  0.57           C  
ATOM   2257  CG  PHE A 138      -2.839  31.208  15.461  1.00  0.57           C  
ATOM   2258  CD1 PHE A 138      -2.738  29.958  14.883  1.00  0.57           C  
ATOM   2259  CD2 PHE A 138      -4.083  31.773  15.615  1.00  0.57           C  
ATOM   2260  CE1 PHE A 138      -3.865  29.289  14.490  1.00  0.57           C  
ATOM   2261  CE2 PHE A 138      -5.211  31.102  15.213  1.00  0.57           C  
ATOM   2262  CZ  PHE A 138      -5.100  29.859  14.655  1.00  0.57           C  
ATOM   2263  H   PHE A 138       0.026  31.273  13.832  1.00  0.57           H  
ATOM   2264  HA  PHE A 138      -1.774  33.554  14.524  1.00  0.57           H  
ATOM   2265 1HB  PHE A 138      -0.893  31.182  16.179  1.00  0.57           H  
ATOM   2266 2HB  PHE A 138      -1.862  32.501  16.758  1.00  0.57           H  
ATOM   2267  HD1 PHE A 138      -1.749  29.503  14.751  1.00  0.57           H  
ATOM   2268  HD2 PHE A 138      -4.165  32.763  16.066  1.00  0.57           H  
ATOM   2269  HE1 PHE A 138      -3.780  28.306  14.050  1.00  0.57           H  
ATOM   2270  HE2 PHE A 138      -6.193  31.555  15.341  1.00  0.57           H  
ATOM   2271  HZ  PHE A 138      -5.989  29.327  14.347  1.00  0.57           H  
ATOM   2272  N   VAL A 139      -0.129  34.687  16.057  1.00  0.55           N  
ATOM   2273  CA  VAL A 139       0.940  35.447  16.662  1.00  0.55           C  
ATOM   2274  C   VAL A 139       0.650  35.758  18.112  1.00  0.55           C  
ATOM   2275  O   VAL A 139      -0.490  36.030  18.512  1.00  0.55           O  
ATOM   2276  CB  VAL A 139       1.177  36.745  15.865  1.00  0.55           C  
ATOM   2277  CG1 VAL A 139      -0.075  37.607  15.917  1.00  0.55           C  
ATOM   2278  CG2 VAL A 139       2.417  37.504  16.409  1.00  0.55           C  
ATOM   2279  H   VAL A 139      -1.089  35.023  16.088  1.00  0.55           H  
ATOM   2280  HA  VAL A 139       1.851  34.859  16.618  1.00  0.55           H  
ATOM   2281  HB  VAL A 139       1.354  36.482  14.819  1.00  0.55           H  
ATOM   2282 1HG1 VAL A 139       0.076  38.513  15.330  1.00  0.55           H  
ATOM   2283 2HG1 VAL A 139      -0.919  37.048  15.509  1.00  0.55           H  
ATOM   2284 3HG1 VAL A 139      -0.281  37.877  16.955  1.00  0.55           H  
ATOM   2285 1HG2 VAL A 139       2.580  38.399  15.815  1.00  0.55           H  
ATOM   2286 2HG2 VAL A 139       2.266  37.794  17.442  1.00  0.55           H  
ATOM   2287 3HG2 VAL A 139       3.299  36.857  16.339  1.00  0.55           H  
ATOM   2288  N   CYS A 140       1.702  35.704  18.905  1.00  0.55           N  
ATOM   2289  CA  CYS A 140       1.607  35.990  20.321  1.00  0.55           C  
ATOM   2290  C   CYS A 140       1.741  37.487  20.532  1.00  0.55           C  
ATOM   2291  O   CYS A 140       2.830  38.051  20.357  1.00  0.55           O  
ATOM   2292  CB  CYS A 140       2.726  35.270  21.057  1.00  0.55           C  
ATOM   2293  SG  CYS A 140       2.765  33.475  20.773  1.00  0.55           S  
ATOM   2294  H   CYS A 140       2.601  35.447  18.506  1.00  0.55           H  
ATOM   2295  HA  CYS A 140       0.636  35.658  20.691  1.00  0.55           H  
ATOM   2296 1HB  CYS A 140       3.681  35.677  20.734  1.00  0.55           H  
ATOM   2297 2HB  CYS A 140       2.636  35.447  22.128  1.00  0.55           H  
ATOM   2298  N   ARG A 141       0.683  38.158  20.962  1.00  0.55           N  
ATOM   2299  CA  ARG A 141       0.721  39.620  21.036  1.00  0.55           C  
ATOM   2300  C   ARG A 141       1.763  40.176  22.002  1.00  0.55           C  
ATOM   2301  O   ARG A 141       2.268  41.281  21.813  1.00  0.55           O  
ATOM   2302  CB  ARG A 141      -0.640  40.170  21.412  1.00  0.55           C  
ATOM   2303  CG  ARG A 141      -1.721  40.090  20.332  1.00  0.55           C  
ATOM   2304  CD  ARG A 141      -3.023  40.602  20.856  1.00  0.55           C  
ATOM   2305  NE  ARG A 141      -4.052  40.700  19.829  1.00  0.55           N  
ATOM   2306  CZ  ARG A 141      -5.360  40.924  20.069  1.00  0.55           C  
ATOM   2307  NH1 ARG A 141      -5.799  41.043  21.308  1.00  0.55           N  
ATOM   2308  NH2 ARG A 141      -6.204  41.030  19.060  1.00  0.55           N  
ATOM   2309  H   ARG A 141      -0.189  37.668  21.177  1.00  0.55           H  
ATOM   2310  HA  ARG A 141       0.959  39.990  20.038  1.00  0.55           H  
ATOM   2311 1HB  ARG A 141      -1.005  39.630  22.278  1.00  0.55           H  
ATOM   2312 2HB  ARG A 141      -0.538  41.214  21.703  1.00  0.55           H  
ATOM   2313 1HG  ARG A 141      -1.433  40.683  19.463  1.00  0.55           H  
ATOM   2314 2HG  ARG A 141      -1.857  39.044  20.029  1.00  0.55           H  
ATOM   2315 1HD  ARG A 141      -3.382  39.919  21.624  1.00  0.55           H  
ATOM   2316 2HD  ARG A 141      -2.877  41.589  21.289  1.00  0.55           H  
ATOM   2317  HE  ARG A 141      -3.763  40.617  18.842  1.00  0.55           H  
ATOM   2318 1HH1 ARG A 141      -5.156  40.966  22.081  1.00  0.55           H  
ATOM   2319 2HH1 ARG A 141      -6.780  41.212  21.481  1.00  0.55           H  
ATOM   2320 1HH2 ARG A 141      -5.858  40.960  18.099  1.00  0.55           H  
ATOM   2321 2HH2 ARG A 141      -7.180  41.198  19.232  1.00  0.55           H  
ATOM   2322  N   ASP A 142       2.080  39.412  23.034  1.00  0.56           N  
ATOM   2323  CA  ASP A 142       3.021  39.838  24.055  1.00  0.56           C  
ATOM   2324  C   ASP A 142       4.473  39.471  23.754  1.00  0.56           C  
ATOM   2325  O   ASP A 142       5.371  39.848  24.513  1.00  0.56           O  
ATOM   2326  CB  ASP A 142       2.632  39.189  25.378  1.00  0.56           C  
ATOM   2327  CG  ASP A 142       1.292  39.669  25.889  1.00  0.56           C  
ATOM   2328  OD1 ASP A 142       1.018  40.839  25.785  1.00  0.56           O  
ATOM   2329  OD2 ASP A 142       0.522  38.842  26.344  1.00  0.56           O  
ATOM   2330  H   ASP A 142       1.643  38.507  23.111  1.00  0.56           H  
ATOM   2331  HA  ASP A 142       2.954  40.922  24.149  1.00  0.56           H  
ATOM   2332 1HB  ASP A 142       2.603  38.105  25.252  1.00  0.56           H  
ATOM   2333 2HB  ASP A 142       3.396  39.409  26.125  1.00  0.56           H  
ATOM   2334  N   CYS A 143       4.710  38.687  22.701  1.00  0.57           N  
ATOM   2335  CA  CYS A 143       6.057  38.206  22.422  1.00  0.57           C  
ATOM   2336  C   CYS A 143       6.510  38.466  20.989  1.00  0.57           C  
ATOM   2337  O   CYS A 143       7.699  38.665  20.730  1.00  0.57           O  
ATOM   2338  CB  CYS A 143       6.161  36.719  22.739  1.00  0.57           C  
ATOM   2339  SG  CYS A 143       5.717  36.315  24.446  1.00  0.57           S  
ATOM   2340  H   CYS A 143       3.951  38.440  22.068  1.00  0.57           H  
ATOM   2341  HA  CYS A 143       6.745  38.733  23.089  1.00  0.57           H  
ATOM   2342 1HB  CYS A 143       5.516  36.150  22.074  1.00  0.57           H  
ATOM   2343 2HB  CYS A 143       7.180  36.389  22.572  1.00  0.57           H  
ATOM   2344  N   GLY A 144       5.578  38.408  20.036  1.00  0.58           N  
ATOM   2345  CA  GLY A 144       5.889  38.502  18.613  1.00  0.58           C  
ATOM   2346  C   GLY A 144       6.213  37.136  18.007  1.00  0.58           C  
ATOM   2347  O   GLY A 144       6.612  37.034  16.849  1.00  0.58           O  
ATOM   2348  H   GLY A 144       4.608  38.273  20.285  1.00  0.58           H  
ATOM   2349 1HA  GLY A 144       5.034  38.935  18.093  1.00  0.58           H  
ATOM   2350 2HA  GLY A 144       6.729  39.178  18.468  1.00  0.58           H  
ATOM   2351  N   ASN A 145       6.049  36.087  18.800  1.00  0.58           N  
ATOM   2352  CA  ASN A 145       6.323  34.730  18.356  1.00  0.58           C  
ATOM   2353  C   ASN A 145       5.188  34.209  17.499  1.00  0.58           C  
ATOM   2354  O   ASN A 145       4.037  34.623  17.658  1.00  0.58           O  
ATOM   2355  CB  ASN A 145       6.590  33.832  19.543  1.00  0.58           C  
ATOM   2356  CG  ASN A 145       7.907  34.161  20.184  1.00  0.58           C  
ATOM   2357  OD1 ASN A 145       7.996  34.391  21.385  1.00  0.58           O  
ATOM   2358  ND2 ASN A 145       8.947  34.187  19.393  1.00  0.58           N  
ATOM   2359  H   ASN A 145       5.728  36.245  19.740  1.00  0.58           H  
ATOM   2360  HA  ASN A 145       7.217  34.743  17.729  1.00  0.58           H  
ATOM   2361 1HB  ASN A 145       5.801  33.962  20.283  1.00  0.58           H  
ATOM   2362 2HB  ASN A 145       6.583  32.787  19.232  1.00  0.58           H  
ATOM   2363 1HD2 ASN A 145       9.852  34.404  19.764  1.00  0.58           H  
ATOM   2364 2HD2 ASN A 145       8.840  33.997  18.418  1.00  0.58           H  
ATOM   2365  N   GLU A 146       5.504  33.299  16.579  1.00  0.60           N  
ATOM   2366  CA  GLU A 146       4.471  32.732  15.719  1.00  0.60           C  
ATOM   2367  C   GLU A 146       4.270  31.236  15.925  1.00  0.60           C  
ATOM   2368  O   GLU A 146       5.209  30.504  16.249  1.00  0.60           O  
ATOM   2369  CB  GLU A 146       4.797  32.985  14.239  1.00  0.60           C  
ATOM   2370  CG  GLU A 146       4.813  34.451  13.809  1.00  0.60           C  
ATOM   2371  CD  GLU A 146       5.178  34.607  12.343  1.00  0.60           C  
ATOM   2372  OE1 GLU A 146       5.356  33.612  11.688  1.00  0.60           O  
ATOM   2373  OE2 GLU A 146       5.290  35.728  11.879  1.00  0.60           O  
ATOM   2374  H   GLU A 146       6.461  32.996  16.474  1.00  0.60           H  
ATOM   2375  HA  GLU A 146       3.537  33.228  15.950  1.00  0.60           H  
ATOM   2376 1HB  GLU A 146       5.771  32.557  14.003  1.00  0.60           H  
ATOM   2377 2HB  GLU A 146       4.057  32.471  13.621  1.00  0.60           H  
ATOM   2378 1HG  GLU A 146       3.819  34.877  13.983  1.00  0.60           H  
ATOM   2379 2HG  GLU A 146       5.527  35.000  14.425  1.00  0.60           H  
ATOM   2380  N   MET A 147       3.034  30.801  15.701  1.00  0.63           N  
ATOM   2381  CA  MET A 147       2.647  29.396  15.744  1.00  0.63           C  
ATOM   2382  C   MET A 147       1.912  29.060  14.458  1.00  0.63           C  
ATOM   2383  O   MET A 147       1.125  29.867  13.971  1.00  0.63           O  
ATOM   2384  CB  MET A 147       1.732  29.141  16.934  1.00  0.63           C  
ATOM   2385  CG  MET A 147       2.338  29.402  18.279  1.00  0.63           C  
ATOM   2386  SD  MET A 147       1.127  29.252  19.567  1.00  0.63           S  
ATOM   2387  CE  MET A 147       0.221  30.741  19.309  1.00  0.63           C  
ATOM   2388  H   MET A 147       2.334  31.506  15.474  1.00  0.63           H  
ATOM   2389  HA  MET A 147       3.540  28.773  15.811  1.00  0.63           H  
ATOM   2390 1HB  MET A 147       0.854  29.770  16.848  1.00  0.63           H  
ATOM   2391 2HB  MET A 147       1.391  28.110  16.918  1.00  0.63           H  
ATOM   2392 1HG  MET A 147       3.135  28.680  18.461  1.00  0.63           H  
ATOM   2393 2HG  MET A 147       2.762  30.405  18.321  1.00  0.63           H  
ATOM   2394 1HE  MET A 147      -0.573  30.798  20.043  1.00  0.63           H  
ATOM   2395 2HE  MET A 147       0.882  31.595  19.410  1.00  0.63           H  
ATOM   2396 3HE  MET A 147      -0.205  30.735  18.319  1.00  0.63           H  
ATOM   2397  N   VAL A 148       2.126  27.867  13.918  1.00  0.67           N  
ATOM   2398  CA  VAL A 148       1.432  27.507  12.684  1.00  0.67           C  
ATOM   2399  C   VAL A 148       0.607  26.231  12.851  1.00  0.67           C  
ATOM   2400  O   VAL A 148       1.070  25.266  13.472  1.00  0.67           O  
ATOM   2401  CB  VAL A 148       2.428  27.386  11.513  1.00  0.67           C  
ATOM   2402  CG1 VAL A 148       1.674  26.999  10.210  1.00  0.67           C  
ATOM   2403  CG2 VAL A 148       3.164  28.722  11.353  1.00  0.67           C  
ATOM   2404  H   VAL A 148       2.780  27.225  14.342  1.00  0.67           H  
ATOM   2405  HA  VAL A 148       0.756  28.311  12.439  1.00  0.67           H  
ATOM   2406  HB  VAL A 148       3.144  26.593  11.719  1.00  0.67           H  
ATOM   2407 1HG1 VAL A 148       2.385  26.914   9.391  1.00  0.67           H  
ATOM   2408 2HG1 VAL A 148       1.167  26.045  10.340  1.00  0.67           H  
ATOM   2409 3HG1 VAL A 148       0.937  27.771   9.971  1.00  0.67           H  
ATOM   2410 1HG2 VAL A 148       3.868  28.655  10.528  1.00  0.67           H  
ATOM   2411 2HG2 VAL A 148       2.445  29.497  11.155  1.00  0.67           H  
ATOM   2412 3HG2 VAL A 148       3.705  28.964  12.263  1.00  0.67           H  
ATOM   2413  N   ARG A 149      -0.634  26.247  12.342  1.00  0.74           N  
ATOM   2414  CA  ARG A 149      -1.514  25.082  12.470  1.00  0.74           C  
ATOM   2415  C   ARG A 149      -2.161  24.686  11.131  1.00  0.74           C  
ATOM   2416  O   ARG A 149      -2.730  25.517  10.422  1.00  0.74           O  
ATOM   2417  CB  ARG A 149      -2.613  25.379  13.491  1.00  0.74           C  
ATOM   2418  CG  ARG A 149      -2.117  25.661  14.934  1.00  0.74           C  
ATOM   2419  CD  ARG A 149      -1.568  24.430  15.589  1.00  0.74           C  
ATOM   2420  NE  ARG A 149      -1.134  24.672  16.972  1.00  0.74           N  
ATOM   2421  CZ  ARG A 149       0.115  25.074  17.358  1.00  0.74           C  
ATOM   2422  NH1 ARG A 149       1.076  25.273  16.479  1.00  0.74           N  
ATOM   2423  NH2 ARG A 149       0.385  25.261  18.643  1.00  0.74           N  
ATOM   2424  H   ARG A 149      -0.944  27.091  11.859  1.00  0.74           H  
ATOM   2425  HA  ARG A 149      -0.924  24.240  12.828  1.00  0.74           H  
ATOM   2426 1HB  ARG A 149      -3.189  26.235  13.160  1.00  0.74           H  
ATOM   2427 2HB  ARG A 149      -3.299  24.530  13.538  1.00  0.74           H  
ATOM   2428 1HG  ARG A 149      -1.344  26.427  14.924  1.00  0.74           H  
ATOM   2429 2HG  ARG A 149      -2.959  26.015  15.534  1.00  0.74           H  
ATOM   2430 1HD  ARG A 149      -2.341  23.662  15.605  1.00  0.74           H  
ATOM   2431 2HD  ARG A 149      -0.712  24.068  15.022  1.00  0.74           H  
ATOM   2432  HE  ARG A 149      -1.822  24.533  17.700  1.00  0.74           H  
ATOM   2433 1HH1 ARG A 149       0.923  25.139  15.469  1.00  0.74           H  
ATOM   2434 2HH1 ARG A 149       1.990  25.560  16.812  1.00  0.74           H  
ATOM   2435 1HH2 ARG A 149      -0.321  25.115  19.345  1.00  0.74           H  
ATOM   2436 2HH2 ARG A 149       1.339  25.559  18.940  1.00  0.74           H  
ATOM   2437  N   LEU A 150      -2.074  23.391  10.803  1.00  0.82           N  
ATOM   2438  CA  LEU A 150      -2.611  22.832   9.551  1.00  0.82           C  
ATOM   2439  C   LEU A 150      -3.974  22.171   9.703  1.00  0.82           C  
ATOM   2440  O   LEU A 150      -4.148  21.277  10.533  1.00  0.82           O  
ATOM   2441  CB  LEU A 150      -1.630  21.806   8.963  1.00  0.82           C  
ATOM   2442  CG  LEU A 150      -2.120  21.028   7.701  1.00  0.82           C  
ATOM   2443  CD1 LEU A 150      -2.307  21.967   6.534  1.00  0.82           C  
ATOM   2444  CD2 LEU A 150      -1.101  19.960   7.355  1.00  0.82           C  
ATOM   2445  H   LEU A 150      -1.605  22.764  11.441  1.00  0.82           H  
ATOM   2446  HA  LEU A 150      -2.715  23.646   8.839  1.00  0.82           H  
ATOM   2447 1HB  LEU A 150      -0.712  22.324   8.693  1.00  0.82           H  
ATOM   2448 2HB  LEU A 150      -1.397  21.071   9.732  1.00  0.82           H  
ATOM   2449  HG  LEU A 150      -3.085  20.563   7.915  1.00  0.82           H  
ATOM   2450 1HD1 LEU A 150      -2.658  21.410   5.665  1.00  0.82           H  
ATOM   2451 2HD1 LEU A 150      -3.036  22.717   6.786  1.00  0.82           H  
ATOM   2452 3HD1 LEU A 150      -1.376  22.437   6.298  1.00  0.82           H  
ATOM   2453 1HD2 LEU A 150      -1.442  19.404   6.480  1.00  0.82           H  
ATOM   2454 2HD2 LEU A 150      -0.142  20.429   7.136  1.00  0.82           H  
ATOM   2455 3HD2 LEU A 150      -0.989  19.278   8.197  1.00  0.82           H  
ATOM   2456  N   GLN A 151      -4.929  22.616   8.888  1.00  0.91           N  
ATOM   2457  CA  GLN A 151      -6.285  22.091   8.898  1.00  0.91           C  
ATOM   2458  C   GLN A 151      -6.637  21.389   7.589  1.00  0.91           C  
ATOM   2459  O   GLN A 151      -6.256  21.845   6.510  1.00  0.91           O  
ATOM   2460  CB  GLN A 151      -7.268  23.247   9.089  1.00  0.91           C  
ATOM   2461  CG  GLN A 151      -7.054  24.058  10.329  1.00  0.91           C  
ATOM   2462  CD  GLN A 151      -7.312  23.264  11.578  1.00  0.91           C  
ATOM   2463  OE1 GLN A 151      -6.517  23.269  12.524  1.00  0.91           O  
ATOM   2464  NE2 GLN A 151      -8.423  22.562  11.591  1.00  0.91           N  
ATOM   2465  H   GLN A 151      -4.702  23.364   8.236  1.00  0.91           H  
ATOM   2466  HA  GLN A 151      -6.386  21.373   9.713  1.00  0.91           H  
ATOM   2467 1HB  GLN A 151      -7.197  23.928   8.234  1.00  0.91           H  
ATOM   2468 2HB  GLN A 151      -8.290  22.855   9.110  1.00  0.91           H  
ATOM   2469 1HG  GLN A 151      -6.026  24.427  10.347  1.00  0.91           H  
ATOM   2470 2HG  GLN A 151      -7.751  24.893  10.302  1.00  0.91           H  
ATOM   2471 1HE2 GLN A 151      -8.662  22.005  12.392  1.00  0.91           H  
ATOM   2472 2HE2 GLN A 151      -9.041  22.579  10.800  1.00  0.91           H  
ATOM   2473  N   ARG A 152      -7.441  20.328   7.659  1.00  1.01           N  
ATOM   2474  CA  ARG A 152      -7.943  19.722   6.438  1.00  1.01           C  
ATOM   2475  C   ARG A 152      -9.193  20.517   6.014  1.00  1.01           C  
ATOM   2476  O   ARG A 152      -9.881  21.047   6.879  1.00  1.01           O  
ATOM   2477  CB  ARG A 152      -8.187  18.235   6.660  1.00  1.01           C  
ATOM   2478  CG  ARG A 152      -6.885  17.461   6.926  1.00  1.01           C  
ATOM   2479  CD  ARG A 152      -7.104  16.033   7.267  1.00  1.01           C  
ATOM   2480  NE  ARG A 152      -7.739  15.891   8.562  1.00  1.01           N  
ATOM   2481  CZ  ARG A 152      -8.167  14.723   9.106  1.00  1.01           C  
ATOM   2482  NH1 ARG A 152      -8.030  13.568   8.462  1.00  1.01           N  
ATOM   2483  NH2 ARG A 152      -8.734  14.734  10.304  1.00  1.01           N  
ATOM   2484  H   ARG A 152      -7.727  19.914   8.559  1.00  1.01           H  
ATOM   2485  HA  ARG A 152      -7.163  19.812   5.692  1.00  1.01           H  
ATOM   2486 1HB  ARG A 152      -8.836  18.092   7.514  1.00  1.01           H  
ATOM   2487 2HB  ARG A 152      -8.674  17.777   5.816  1.00  1.01           H  
ATOM   2488 1HG  ARG A 152      -6.255  17.504   6.040  1.00  1.01           H  
ATOM   2489 2HG  ARG A 152      -6.366  17.932   7.765  1.00  1.01           H  
ATOM   2490 1HD  ARG A 152      -7.734  15.568   6.518  1.00  1.01           H  
ATOM   2491 2HD  ARG A 152      -6.147  15.514   7.299  1.00  1.01           H  
ATOM   2492  HE  ARG A 152      -7.873  16.755   9.112  1.00  1.01           H  
ATOM   2493 1HH1 ARG A 152      -7.603  13.516   7.523  1.00  1.01           H  
ATOM   2494 2HH1 ARG A 152      -8.358  12.718   8.886  1.00  1.01           H  
ATOM   2495 1HH2 ARG A 152      -8.852  15.629  10.806  1.00  1.01           H  
ATOM   2496 2HH2 ARG A 152      -9.058  13.879  10.719  1.00  1.01           H  
ATOM   2497  N   PRO A 153      -9.573  20.555   4.724  1.00  1.08           N  
ATOM   2498  CA  PRO A 153     -10.698  21.308   4.154  1.00  1.08           C  
ATOM   2499  C   PRO A 153     -12.040  21.227   4.891  1.00  1.08           C  
ATOM   2500  O   PRO A 153     -12.894  22.095   4.715  1.00  1.08           O  
ATOM   2501  CB  PRO A 153     -10.813  20.687   2.772  1.00  1.08           C  
ATOM   2502  CG  PRO A 153      -9.414  20.251   2.433  1.00  1.08           C  
ATOM   2503  CD  PRO A 153      -8.834  19.759   3.711  1.00  1.08           C  
ATOM   2504  HA  PRO A 153     -10.399  22.356   4.044  1.00  1.08           H  
ATOM   2505 1HB  PRO A 153     -11.532  19.851   2.786  1.00  1.08           H  
ATOM   2506 2HB  PRO A 153     -11.206  21.434   2.080  1.00  1.08           H  
ATOM   2507 1HG  PRO A 153      -9.445  19.457   1.662  1.00  1.08           H  
ATOM   2508 2HG  PRO A 153      -8.848  21.090   2.004  1.00  1.08           H  
ATOM   2509 1HD  PRO A 153      -9.035  18.687   3.807  1.00  1.08           H  
ATOM   2510 2HD  PRO A 153      -7.768  19.996   3.687  1.00  1.08           H  
ATOM   2511  N   TYR A 154     -12.269  20.146   5.619  1.00  1.11           N  
ATOM   2512  CA  TYR A 154     -13.514  19.932   6.341  1.00  1.11           C  
ATOM   2513  C   TYR A 154     -13.389  20.036   7.868  1.00  1.11           C  
ATOM   2514  O   TYR A 154     -14.293  19.613   8.594  1.00  1.11           O  
ATOM   2515  CB  TYR A 154     -14.041  18.571   5.943  1.00  1.11           C  
ATOM   2516  CG  TYR A 154     -12.982  17.518   6.100  1.00  1.11           C  
ATOM   2517  CD1 TYR A 154     -12.746  16.933   7.327  1.00  1.11           C  
ATOM   2518  CD2 TYR A 154     -12.224  17.153   4.997  1.00  1.11           C  
ATOM   2519  CE1 TYR A 154     -11.774  15.970   7.452  1.00  1.11           C  
ATOM   2520  CE2 TYR A 154     -11.253  16.199   5.124  1.00  1.11           C  
ATOM   2521  CZ  TYR A 154     -11.033  15.600   6.346  1.00  1.11           C  
ATOM   2522  OH  TYR A 154     -10.084  14.630   6.470  1.00  1.11           O  
ATOM   2523  H   TYR A 154     -11.542  19.457   5.719  1.00  1.11           H  
ATOM   2524  HA  TYR A 154     -14.226  20.693   6.023  1.00  1.11           H  
ATOM   2525 1HB  TYR A 154     -14.896  18.304   6.565  1.00  1.11           H  
ATOM   2526 2HB  TYR A 154     -14.368  18.585   4.904  1.00  1.11           H  
ATOM   2527  HD1 TYR A 154     -13.334  17.232   8.195  1.00  1.11           H  
ATOM   2528  HD2 TYR A 154     -12.403  17.621   4.027  1.00  1.11           H  
ATOM   2529  HE1 TYR A 154     -11.593  15.502   8.420  1.00  1.11           H  
ATOM   2530  HE2 TYR A 154     -10.661  15.908   4.252  1.00  1.11           H  
ATOM   2531  HH  TYR A 154      -9.676  14.469   5.612  1.00  1.11           H  
ATOM   2532  N   GLU A 155     -12.306  20.640   8.354  1.00  1.08           N  
ATOM   2533  CA  GLU A 155     -12.098  20.805   9.794  1.00  1.08           C  
ATOM   2534  C   GLU A 155     -12.109  22.269  10.204  1.00  1.08           C  
ATOM   2535  O   GLU A 155     -11.640  23.136   9.475  1.00  1.08           O  
ATOM   2536  CB  GLU A 155     -10.759  20.211  10.223  1.00  1.08           C  
ATOM   2537  CG  GLU A 155     -10.620  18.738  10.018  1.00  1.08           C  
ATOM   2538  CD  GLU A 155      -9.296  18.207  10.489  1.00  1.08           C  
ATOM   2539  OE1 GLU A 155      -8.277  18.572   9.928  1.00  1.08           O  
ATOM   2540  OE2 GLU A 155      -9.290  17.401  11.392  1.00  1.08           O  
ATOM   2541  H   GLU A 155     -11.585  20.964   7.712  1.00  1.08           H  
ATOM   2542  HA  GLU A 155     -12.902  20.296  10.325  1.00  1.08           H  
ATOM   2543 1HB  GLU A 155      -9.957  20.697   9.663  1.00  1.08           H  
ATOM   2544 2HB  GLU A 155     -10.593  20.422  11.279  1.00  1.08           H  
ATOM   2545 1HG  GLU A 155     -11.423  18.225  10.545  1.00  1.08           H  
ATOM   2546 2HG  GLU A 155     -10.731  18.530   8.957  1.00  1.08           H  
ATOM   2547  N   ASN A 156     -12.589  22.543  11.407  1.00  1.00           N  
ATOM   2548  CA  ASN A 156     -12.597  23.911  11.900  1.00  1.00           C  
ATOM   2549  C   ASN A 156     -11.240  24.313  12.453  1.00  1.00           C  
ATOM   2550  O   ASN A 156     -10.545  23.507  13.071  1.00  1.00           O  
ATOM   2551  CB  ASN A 156     -13.661  24.079  12.960  1.00  1.00           C  
ATOM   2552  CG  ASN A 156     -15.046  23.930  12.405  1.00  1.00           C  
ATOM   2553  OD1 ASN A 156     -15.374  24.484  11.348  1.00  1.00           O  
ATOM   2554  ND2 ASN A 156     -15.868  23.183  13.094  1.00  1.00           N  
ATOM   2555  H   ASN A 156     -12.962  21.798  11.977  1.00  1.00           H  
ATOM   2556  HA  ASN A 156     -12.819  24.581  11.069  1.00  1.00           H  
ATOM   2557 1HB  ASN A 156     -13.514  23.339  13.747  1.00  1.00           H  
ATOM   2558 2HB  ASN A 156     -13.564  25.066  13.418  1.00  1.00           H  
ATOM   2559 1HD2 ASN A 156     -16.805  23.043  12.772  1.00  1.00           H  
ATOM   2560 2HD2 ASN A 156     -15.562  22.752  13.944  1.00  1.00           H  
ATOM   2561  N   LEU A 157     -10.879  25.573  12.257  1.00  0.90           N  
ATOM   2562  CA  LEU A 157      -9.629  26.088  12.793  1.00  0.90           C  
ATOM   2563  C   LEU A 157      -9.734  26.400  14.267  1.00  0.90           C  
ATOM   2564  O   LEU A 157     -10.634  27.123  14.697  1.00  0.90           O  
ATOM   2565  CB  LEU A 157      -9.179  27.334  12.026  1.00  0.90           C  
ATOM   2566  CG  LEU A 157      -7.892  27.991  12.542  1.00  0.90           C  
ATOM   2567  CD1 LEU A 157      -6.715  27.035  12.358  1.00  0.90           C  
ATOM   2568  CD2 LEU A 157      -7.673  29.311  11.785  1.00  0.90           C  
ATOM   2569  H   LEU A 157     -11.485  26.185  11.730  1.00  0.90           H  
ATOM   2570  HA  LEU A 157      -8.867  25.324  12.675  1.00  0.90           H  
ATOM   2571 1HB  LEU A 157      -9.014  27.057  10.984  1.00  0.90           H  
ATOM   2572 2HB  LEU A 157      -9.975  28.076  12.065  1.00  0.90           H  
ATOM   2573  HG  LEU A 157      -7.993  28.196  13.608  1.00  0.90           H  
ATOM   2574 1HD1 LEU A 157      -5.818  27.487  12.744  1.00  0.90           H  
ATOM   2575 2HD1 LEU A 157      -6.900  26.112  12.904  1.00  0.90           H  
ATOM   2576 3HD1 LEU A 157      -6.585  26.810  11.303  1.00  0.90           H  
ATOM   2577 1HD2 LEU A 157      -6.779  29.800  12.143  1.00  0.90           H  
ATOM   2578 2HD2 LEU A 157      -7.573  29.108  10.724  1.00  0.90           H  
ATOM   2579 3HD2 LEU A 157      -8.527  29.966  11.948  1.00  0.90           H  
ATOM   2580  N   VAL A 158      -8.813  25.840  15.035  1.00  0.80           N  
ATOM   2581  CA  VAL A 158      -8.780  26.045  16.465  1.00  0.80           C  
ATOM   2582  C   VAL A 158      -7.559  26.857  16.865  1.00  0.80           C  
ATOM   2583  O   VAL A 158      -6.421  26.476  16.586  1.00  0.80           O  
ATOM   2584  CB  VAL A 158      -8.766  24.683  17.180  1.00  0.80           C  
ATOM   2585  CG1 VAL A 158      -8.695  24.880  18.685  1.00  0.80           C  
ATOM   2586  CG2 VAL A 158     -10.022  23.904  16.780  1.00  0.80           C  
ATOM   2587  H   VAL A 158      -8.117  25.246  14.605  1.00  0.80           H  
ATOM   2588  HA  VAL A 158      -9.678  26.587  16.763  1.00  0.80           H  
ATOM   2589  HB  VAL A 158      -7.878  24.125  16.879  1.00  0.80           H  
ATOM   2590 1HG1 VAL A 158      -8.678  23.910  19.179  1.00  0.80           H  
ATOM   2591 2HG1 VAL A 158      -7.788  25.434  18.941  1.00  0.80           H  
ATOM   2592 3HG1 VAL A 158      -9.566  25.442  19.019  1.00  0.80           H  
ATOM   2593 1HG2 VAL A 158     -10.020  22.933  17.271  1.00  0.80           H  
ATOM   2594 2HG2 VAL A 158     -10.906  24.464  17.081  1.00  0.80           H  
ATOM   2595 3HG2 VAL A 158     -10.035  23.761  15.697  1.00  0.80           H  
ATOM   2596  N   LYS A 159      -7.801  27.988  17.507  1.00  0.71           N  
ATOM   2597  CA  LYS A 159      -6.725  28.861  17.937  1.00  0.71           C  
ATOM   2598  C   LYS A 159      -6.009  28.245  19.130  1.00  0.71           C  
ATOM   2599  O   LYS A 159      -6.688  27.778  20.046  1.00  0.71           O  
ATOM   2600  CB  LYS A 159      -7.278  30.231  18.305  1.00  0.71           C  
ATOM   2601  CG  LYS A 159      -6.233  31.232  18.677  1.00  0.71           C  
ATOM   2602  CD  LYS A 159      -6.794  32.608  18.748  1.00  0.71           C  
ATOM   2603  CE  LYS A 159      -7.521  32.861  20.056  1.00  0.71           C  
ATOM   2604  NZ  LYS A 159      -7.904  34.291  20.182  1.00  0.71           N  
ATOM   2605  H   LYS A 159      -8.760  28.247  17.699  1.00  0.71           H  
ATOM   2606  HA  LYS A 159      -6.050  28.986  17.108  1.00  0.71           H  
ATOM   2607 1HB  LYS A 159      -7.838  30.640  17.465  1.00  0.71           H  
ATOM   2608 2HB  LYS A 159      -7.962  30.136  19.147  1.00  0.71           H  
ATOM   2609 1HG  LYS A 159      -5.819  30.966  19.655  1.00  0.71           H  
ATOM   2610 2HG  LYS A 159      -5.438  31.222  17.978  1.00  0.71           H  
ATOM   2611 1HD  LYS A 159      -5.988  33.317  18.626  1.00  0.71           H  
ATOM   2612 2HD  LYS A 159      -7.494  32.746  17.925  1.00  0.71           H  
ATOM   2613 1HE  LYS A 159      -8.418  32.242  20.113  1.00  0.71           H  
ATOM   2614 2HE  LYS A 159      -6.856  32.604  20.880  1.00  0.71           H  
ATOM   2615 1HZ  LYS A 159      -8.357  34.458  21.062  1.00  0.71           H  
ATOM   2616 2HZ  LYS A 159      -7.031  34.840  20.125  1.00  0.71           H  
ATOM   2617 3HZ  LYS A 159      -8.516  34.560  19.434  1.00  0.71           H  
ATOM   2618  N   PRO A 160      -4.667  28.203  19.171  1.00  0.64           N  
ATOM   2619  CA  PRO A 160      -3.921  27.712  20.304  1.00  0.64           C  
ATOM   2620  C   PRO A 160      -4.356  28.448  21.554  1.00  0.64           C  
ATOM   2621  O   PRO A 160      -4.486  29.671  21.549  1.00  0.64           O  
ATOM   2622  CB  PRO A 160      -2.484  28.077  19.916  1.00  0.64           C  
ATOM   2623  CG  PRO A 160      -2.491  28.043  18.404  1.00  0.64           C  
ATOM   2624  CD  PRO A 160      -3.836  28.582  18.014  1.00  0.64           C  
ATOM   2625  HA  PRO A 160      -4.067  26.629  20.404  1.00  0.64           H  
ATOM   2626 1HB  PRO A 160      -2.226  29.060  20.330  1.00  0.64           H  
ATOM   2627 2HB  PRO A 160      -1.774  27.355  20.362  1.00  0.64           H  
ATOM   2628 1HG  PRO A 160      -1.666  28.646  17.996  1.00  0.64           H  
ATOM   2629 2HG  PRO A 160      -2.338  27.024  18.052  1.00  0.64           H  
ATOM   2630 1HD  PRO A 160      -3.792  29.661  17.881  1.00  0.64           H  
ATOM   2631 2HD  PRO A 160      -4.149  28.043  17.109  1.00  0.64           H  
ATOM   2632  N   ALA A 161      -4.544  27.707  22.644  1.00  0.60           N  
ATOM   2633  CA  ALA A 161      -4.941  28.322  23.904  1.00  0.60           C  
ATOM   2634  C   ALA A 161      -3.882  29.296  24.378  1.00  0.60           C  
ATOM   2635  O   ALA A 161      -4.172  30.317  24.997  1.00  0.60           O  
ATOM   2636  CB  ALA A 161      -5.166  27.269  24.976  1.00  0.60           C  
ATOM   2637  H   ALA A 161      -4.430  26.705  22.593  1.00  0.60           H  
ATOM   2638  HA  ALA A 161      -5.865  28.873  23.735  1.00  0.60           H  
ATOM   2639 1HB  ALA A 161      -5.477  27.752  25.900  1.00  0.60           H  
ATOM   2640 2HB  ALA A 161      -5.943  26.578  24.648  1.00  0.60           H  
ATOM   2641 3HB  ALA A 161      -4.240  26.723  25.148  1.00  0.60           H  
ATOM   2642  N   LYS A 162      -2.629  28.954  24.128  1.00  0.58           N  
ATOM   2643  CA  LYS A 162      -1.545  29.771  24.626  1.00  0.58           C  
ATOM   2644  C   LYS A 162      -0.344  29.760  23.707  1.00  0.58           C  
ATOM   2645  O   LYS A 162      -0.131  28.821  22.942  1.00  0.58           O  
ATOM   2646  CB  LYS A 162      -1.154  29.295  26.020  1.00  0.58           C  
ATOM   2647  CG  LYS A 162      -0.591  27.888  26.078  1.00  0.58           C  
ATOM   2648  CD  LYS A 162      -0.321  27.465  27.521  1.00  0.58           C  
ATOM   2649  CE  LYS A 162       0.319  26.083  27.590  1.00  0.58           C  
ATOM   2650  NZ  LYS A 162       0.570  25.656  28.998  1.00  0.58           N  
ATOM   2651  H   LYS A 162      -2.434  28.122  23.596  1.00  0.58           H  
ATOM   2652  HA  LYS A 162      -1.897  30.797  24.689  1.00  0.58           H  
ATOM   2653 1HB  LYS A 162      -0.416  29.967  26.421  1.00  0.58           H  
ATOM   2654 2HB  LYS A 162      -2.012  29.328  26.673  1.00  0.58           H  
ATOM   2655 1HG  LYS A 162      -1.297  27.194  25.626  1.00  0.58           H  
ATOM   2656 2HG  LYS A 162       0.345  27.855  25.511  1.00  0.58           H  
ATOM   2657 1HD  LYS A 162       0.335  28.190  27.998  1.00  0.58           H  
ATOM   2658 2HD  LYS A 162      -1.263  27.445  28.071  1.00  0.58           H  
ATOM   2659 1HE  LYS A 162      -0.341  25.360  27.113  1.00  0.58           H  
ATOM   2660 2HE  LYS A 162       1.268  26.105  27.054  1.00  0.58           H  
ATOM   2661 1HZ  LYS A 162       0.994  24.740  29.002  1.00  0.58           H  
ATOM   2662 2HZ  LYS A 162       1.189  26.316  29.446  1.00  0.58           H  
ATOM   2663 3HZ  LYS A 162      -0.306  25.623  29.500  1.00  0.58           H  
ATOM   2664  N   CYS A 163       0.462  30.797  23.827  1.00  0.58           N  
ATOM   2665  CA  CYS A 163       1.665  30.959  23.040  1.00  0.58           C  
ATOM   2666  C   CYS A 163       2.687  29.888  23.348  1.00  0.58           C  
ATOM   2667  O   CYS A 163       3.206  29.825  24.462  1.00  0.58           O  
ATOM   2668  CB  CYS A 163       2.296  32.294  23.364  1.00  0.58           C  
ATOM   2669  SG  CYS A 163       3.702  32.685  22.390  1.00  0.58           S  
ATOM   2670  H   CYS A 163       0.192  31.534  24.476  1.00  0.58           H  
ATOM   2671  HA  CYS A 163       1.401  30.918  21.990  1.00  0.58           H  
ATOM   2672 1HB  CYS A 163       1.581  33.093  23.265  1.00  0.58           H  
ATOM   2673 2HB  CYS A 163       2.597  32.288  24.399  1.00  0.58           H  
ATOM   2674  N   ASP A 164       3.109  29.142  22.342  1.00  0.58           N  
ATOM   2675  CA  ASP A 164       4.071  28.062  22.542  1.00  0.58           C  
ATOM   2676  C   ASP A 164       5.386  28.554  23.150  1.00  0.58           C  
ATOM   2677  O   ASP A 164       6.056  27.829  23.883  1.00  0.58           O  
ATOM   2678  CB  ASP A 164       4.349  27.372  21.202  1.00  0.58           C  
ATOM   2679  CG  ASP A 164       3.157  26.510  20.707  1.00  0.58           C  
ATOM   2680  OD1 ASP A 164       2.288  26.221  21.490  1.00  0.58           O  
ATOM   2681  OD2 ASP A 164       3.110  26.182  19.536  1.00  0.58           O  
ATOM   2682  H   ASP A 164       2.691  29.273  21.432  1.00  0.58           H  
ATOM   2683  HA  ASP A 164       3.629  27.336  23.225  1.00  0.58           H  
ATOM   2684 1HB  ASP A 164       4.576  28.126  20.448  1.00  0.58           H  
ATOM   2685 2HB  ASP A 164       5.227  26.734  21.301  1.00  0.58           H  
ATOM   2686  N   ALA A 165       5.769  29.778  22.803  1.00  0.58           N  
ATOM   2687  CA  ALA A 165       7.006  30.385  23.273  1.00  0.58           C  
ATOM   2688  C   ALA A 165       6.905  31.074  24.639  1.00  0.58           C  
ATOM   2689  O   ALA A 165       7.934  31.376  25.247  1.00  0.58           O  
ATOM   2690  CB  ALA A 165       7.459  31.423  22.269  1.00  0.58           C  
ATOM   2691  H   ALA A 165       5.161  30.317  22.203  1.00  0.58           H  
ATOM   2692  HA  ALA A 165       7.753  29.596  23.349  1.00  0.58           H  
ATOM   2693 1HB  ALA A 165       8.404  31.855  22.593  1.00  0.58           H  
ATOM   2694 2HB  ALA A 165       7.585  30.964  21.292  1.00  0.58           H  
ATOM   2695 3HB  ALA A 165       6.707  32.204  22.212  1.00  0.58           H  
ATOM   2696  N   CYS A 166       5.689  31.416  25.072  1.00  0.57           N  
ATOM   2697  CA  CYS A 166       5.533  32.251  26.266  1.00  0.57           C  
ATOM   2698  C   CYS A 166       4.542  31.778  27.333  1.00  0.57           C  
ATOM   2699  O   CYS A 166       4.702  32.099  28.510  1.00  0.57           O  
ATOM   2700  CB  CYS A 166       5.167  33.668  25.845  1.00  0.57           C  
ATOM   2701  SG  CYS A 166       6.405  34.430  24.759  1.00  0.57           S  
ATOM   2702  H   CYS A 166       4.869  31.068  24.588  1.00  0.57           H  
ATOM   2703  HA  CYS A 166       6.508  32.308  26.746  1.00  0.57           H  
ATOM   2704 1HB  CYS A 166       4.218  33.670  25.327  1.00  0.57           H  
ATOM   2705 2HB  CYS A 166       5.061  34.293  26.729  1.00  0.57           H  
ATOM   2706  N   GLY A 167       3.460  31.122  26.919  1.00  0.57           N  
ATOM   2707  CA  GLY A 167       2.361  30.761  27.811  1.00  0.57           C  
ATOM   2708  C   GLY A 167       1.219  31.790  27.817  1.00  0.57           C  
ATOM   2709  O   GLY A 167       0.149  31.537  28.373  1.00  0.57           O  
ATOM   2710  H   GLY A 167       3.385  30.830  25.953  1.00  0.57           H  
ATOM   2711 1HA  GLY A 167       1.972  29.795  27.497  1.00  0.57           H  
ATOM   2712 2HA  GLY A 167       2.743  30.633  28.823  1.00  0.57           H  
ATOM   2713  N   SER A 168       1.438  32.945  27.189  1.00  0.56           N  
ATOM   2714  CA  SER A 168       0.415  33.988  27.120  1.00  0.56           C  
ATOM   2715  C   SER A 168      -0.824  33.523  26.378  1.00  0.56           C  
ATOM   2716  O   SER A 168      -0.732  32.808  25.384  1.00  0.56           O  
ATOM   2717  CB  SER A 168       0.921  35.243  26.449  1.00  0.56           C  
ATOM   2718  OG  SER A 168      -0.140  36.169  26.320  1.00  0.56           O  
ATOM   2719  H   SER A 168       2.342  33.099  26.770  1.00  0.56           H  
ATOM   2720  HA  SER A 168       0.122  34.244  28.140  1.00  0.56           H  
ATOM   2721 1HB  SER A 168       1.717  35.681  27.052  1.00  0.56           H  
ATOM   2722 2HB  SER A 168       1.338  35.010  25.467  1.00  0.56           H  
ATOM   2723  HG  SER A 168       0.271  37.076  26.303  1.00  0.56           H  
ATOM   2724  N   ARG A 169      -1.991  33.966  26.835  1.00  0.55           N  
ATOM   2725  CA  ARG A 169      -3.249  33.594  26.186  1.00  0.55           C  
ATOM   2726  C   ARG A 169      -3.630  34.589  25.083  1.00  0.55           C  
ATOM   2727  O   ARG A 169      -4.636  34.429  24.384  1.00  0.55           O  
ATOM   2728  CB  ARG A 169      -4.390  33.574  27.193  1.00  0.55           C  
ATOM   2729  CG  ARG A 169      -4.252  32.613  28.397  1.00  0.55           C  
ATOM   2730  CD  ARG A 169      -4.211  31.176  28.024  1.00  0.55           C  
ATOM   2731  NE  ARG A 169      -5.381  30.738  27.285  1.00  0.55           N  
ATOM   2732  CZ  ARG A 169      -6.555  30.347  27.810  1.00  0.55           C  
ATOM   2733  NH1 ARG A 169      -6.739  30.352  29.115  1.00  0.55           N  
ATOM   2734  NH2 ARG A 169      -7.524  29.953  27.002  1.00  0.55           N  
ATOM   2735  H   ARG A 169      -2.006  34.565  27.648  1.00  0.55           H  
ATOM   2736  HA  ARG A 169      -3.140  32.603  25.745  1.00  0.55           H  
ATOM   2737 1HB  ARG A 169      -4.529  34.580  27.587  1.00  0.55           H  
ATOM   2738 2HB  ARG A 169      -5.309  33.302  26.673  1.00  0.55           H  
ATOM   2739 1HG  ARG A 169      -3.325  32.843  28.924  1.00  0.55           H  
ATOM   2740 2HG  ARG A 169      -5.096  32.761  29.070  1.00  0.55           H  
ATOM   2741 1HD  ARG A 169      -3.342  31.020  27.398  1.00  0.55           H  
ATOM   2742 2HD  ARG A 169      -4.124  30.566  28.919  1.00  0.55           H  
ATOM   2743  HE  ARG A 169      -5.271  30.695  26.269  1.00  0.55           H  
ATOM   2744 1HH1 ARG A 169      -5.994  30.653  29.728  1.00  0.55           H  
ATOM   2745 2HH1 ARG A 169      -7.624  30.056  29.503  1.00  0.55           H  
ATOM   2746 1HH2 ARG A 169      -7.374  29.958  26.000  1.00  0.55           H  
ATOM   2747 2HH2 ARG A 169      -8.408  29.656  27.382  1.00  0.55           H  
ATOM   2748  N   ASN A 170      -2.819  35.627  24.906  1.00  0.55           N  
ATOM   2749  CA  ASN A 170      -3.150  36.687  23.955  1.00  0.55           C  
ATOM   2750  C   ASN A 170      -2.759  36.355  22.516  1.00  0.55           C  
ATOM   2751  O   ASN A 170      -1.832  36.944  21.945  1.00  0.55           O  
ATOM   2752  CB  ASN A 170      -2.532  37.983  24.423  1.00  0.55           C  
ATOM   2753  CG  ASN A 170      -3.170  38.473  25.711  1.00  0.55           C  
ATOM   2754  OD1 ASN A 170      -4.401  38.401  25.854  1.00  0.55           O  
ATOM   2755  ND2 ASN A 170      -2.382  38.957  26.636  1.00  0.55           N  
ATOM   2756  H   ASN A 170      -1.964  35.708  25.458  1.00  0.55           H  
ATOM   2757  HA  ASN A 170      -4.234  36.817  23.960  1.00  0.55           H  
ATOM   2758 1HB  ASN A 170      -1.458  37.850  24.582  1.00  0.55           H  
ATOM   2759 2HB  ASN A 170      -2.662  38.740  23.663  1.00  0.55           H  
ATOM   2760 1HD2 ASN A 170      -2.762  39.290  27.494  1.00  0.55           H  
ATOM   2761 2HD2 ASN A 170      -1.369  38.999  26.489  1.00  0.55           H  
ATOM   2762  N   ILE A 171      -3.480  35.392  21.950  1.00  0.56           N  
ATOM   2763  CA  ILE A 171      -3.186  34.872  20.619  1.00  0.56           C  
ATOM   2764  C   ILE A 171      -4.121  35.440  19.540  1.00  0.56           C  
ATOM   2765  O   ILE A 171      -5.353  35.439  19.693  1.00  0.56           O  
ATOM   2766  CB  ILE A 171      -3.244  33.335  20.618  1.00  0.56           C  
ATOM   2767  CG1 ILE A 171      -2.362  32.809  21.743  1.00  0.56           C  
ATOM   2768  CG2 ILE A 171      -2.807  32.785  19.282  1.00  0.56           C  
ATOM   2769  CD1 ILE A 171      -0.959  33.311  21.687  1.00  0.56           C  
ATOM   2770  H   ILE A 171      -4.213  34.977  22.530  1.00  0.56           H  
ATOM   2771  HA  ILE A 171      -2.172  35.164  20.359  1.00  0.56           H  
ATOM   2772  HB  ILE A 171      -4.263  33.007  20.830  1.00  0.56           H  
ATOM   2773 1HG1 ILE A 171      -2.793  33.092  22.700  1.00  0.56           H  
ATOM   2774 2HG1 ILE A 171      -2.340  31.713  21.691  1.00  0.56           H  
ATOM   2775 1HG2 ILE A 171      -2.853  31.696  19.300  1.00  0.56           H  
ATOM   2776 2HG2 ILE A 171      -3.462  33.159  18.505  1.00  0.56           H  
ATOM   2777 3HG2 ILE A 171      -1.782  33.108  19.084  1.00  0.56           H  
ATOM   2778 1HD1 ILE A 171      -0.438  32.897  22.502  1.00  0.56           H  
ATOM   2779 2HD1 ILE A 171      -0.491  33.031  20.763  1.00  0.56           H  
ATOM   2780 3HD1 ILE A 171      -0.954  34.380  21.770  1.00  0.56           H  
ATOM   2781  N   GLU A 172      -3.523  35.929  18.449  1.00  0.58           N  
ATOM   2782  CA  GLU A 172      -4.249  36.518  17.319  1.00  0.58           C  
ATOM   2783  C   GLU A 172      -3.988  35.779  15.994  1.00  0.58           C  
ATOM   2784  O   GLU A 172      -2.870  35.340  15.734  1.00  0.58           O  
ATOM   2785  CB  GLU A 172      -3.874  38.001  17.202  1.00  0.58           C  
ATOM   2786  CG  GLU A 172      -4.574  38.772  16.078  1.00  0.58           C  
ATOM   2787  CD  GLU A 172      -4.265  40.255  16.086  1.00  0.58           C  
ATOM   2788  OE1 GLU A 172      -3.599  40.708  16.992  1.00  0.58           O  
ATOM   2789  OE2 GLU A 172      -4.722  40.942  15.209  1.00  0.58           O  
ATOM   2790  H   GLU A 172      -2.503  35.911  18.416  1.00  0.58           H  
ATOM   2791  HA  GLU A 172      -5.318  36.457  17.532  1.00  0.58           H  
ATOM   2792 1HB  GLU A 172      -4.111  38.493  18.134  1.00  0.58           H  
ATOM   2793 2HB  GLU A 172      -2.800  38.085  17.057  1.00  0.58           H  
ATOM   2794 1HG  GLU A 172      -4.267  38.360  15.111  1.00  0.58           H  
ATOM   2795 2HG  GLU A 172      -5.648  38.629  16.174  1.00  0.58           H  
ATOM   2796  N   LEU A 173      -5.021  35.616  15.153  1.00  0.60           N  
ATOM   2797  CA  LEU A 173      -4.813  34.975  13.843  1.00  0.60           C  
ATOM   2798  C   LEU A 173      -4.307  35.956  12.805  1.00  0.60           C  
ATOM   2799  O   LEU A 173      -4.986  36.919  12.431  1.00  0.60           O  
ATOM   2800  CB  LEU A 173      -6.103  34.348  13.296  1.00  0.60           C  
ATOM   2801  CG  LEU A 173      -5.967  33.697  11.857  1.00  0.60           C  
ATOM   2802  CD1 LEU A 173      -5.008  32.539  11.892  1.00  0.60           C  
ATOM   2803  CD2 LEU A 173      -7.318  33.230  11.369  1.00  0.60           C  
ATOM   2804  H   LEU A 173      -5.934  35.968  15.404  1.00  0.60           H  
ATOM   2805  HA  LEU A 173      -4.067  34.192  13.950  1.00  0.60           H  
ATOM   2806 1HB  LEU A 173      -6.434  33.574  13.979  1.00  0.60           H  
ATOM   2807 2HB  LEU A 173      -6.873  35.116  13.244  1.00  0.60           H  
ATOM   2808  HG  LEU A 173      -5.567  34.440  11.168  1.00  0.60           H  
ATOM   2809 1HD1 LEU A 173      -4.909  32.114  10.895  1.00  0.60           H  
ATOM   2810 2HD1 LEU A 173      -4.043  32.876  12.234  1.00  0.60           H  
ATOM   2811 3HD1 LEU A 173      -5.382  31.796  12.559  1.00  0.60           H  
ATOM   2812 1HD2 LEU A 173      -7.211  32.796  10.375  1.00  0.60           H  
ATOM   2813 2HD2 LEU A 173      -7.711  32.481  12.054  1.00  0.60           H  
ATOM   2814 3HD2 LEU A 173      -7.999  34.079  11.325  1.00  0.60           H  
ATOM   2815  N   ASP A 174      -3.112  35.710  12.303  1.00  0.62           N  
ATOM   2816  CA  ASP A 174      -2.539  36.628  11.354  1.00  0.62           C  
ATOM   2817  C   ASP A 174      -2.997  36.248   9.946  1.00  0.62           C  
ATOM   2818  O   ASP A 174      -2.323  35.528   9.192  1.00  0.62           O  
ATOM   2819  CB  ASP A 174      -1.018  36.670  11.521  1.00  0.62           C  
ATOM   2820  CG  ASP A 174      -0.336  37.721  10.664  1.00  0.62           C  
ATOM   2821  OD1 ASP A 174      -0.948  38.191   9.733  1.00  0.62           O  
ATOM   2822  OD2 ASP A 174       0.794  38.065  10.957  1.00  0.62           O  
ATOM   2823  H   ASP A 174      -2.587  34.884  12.583  1.00  0.62           H  
ATOM   2824  HA  ASP A 174      -2.913  37.630  11.572  1.00  0.62           H  
ATOM   2825 1HB  ASP A 174      -0.772  36.852  12.571  1.00  0.62           H  
ATOM   2826 2HB  ASP A 174      -0.607  35.688  11.264  1.00  0.62           H  
ATOM   2827  N   VAL A 175      -4.134  36.819   9.587  1.00  0.65           N  
ATOM   2828  CA  VAL A 175      -4.820  36.578   8.324  1.00  0.65           C  
ATOM   2829  C   VAL A 175      -3.944  36.907   7.117  1.00  0.65           C  
ATOM   2830  O   VAL A 175      -4.019  36.236   6.092  1.00  0.65           O  
ATOM   2831  CB  VAL A 175      -6.123  37.381   8.292  1.00  0.65           C  
ATOM   2832  CG1 VAL A 175      -6.750  37.339   6.913  1.00  0.65           C  
ATOM   2833  CG2 VAL A 175      -7.068  36.784   9.334  1.00  0.65           C  
ATOM   2834  H   VAL A 175      -4.585  37.378  10.314  1.00  0.65           H  
ATOM   2835  HA  VAL A 175      -5.082  35.520   8.281  1.00  0.65           H  
ATOM   2836  HB  VAL A 175      -5.912  38.425   8.530  1.00  0.65           H  
ATOM   2837 1HG1 VAL A 175      -7.672  37.918   6.917  1.00  0.65           H  
ATOM   2838 2HG1 VAL A 175      -6.057  37.768   6.186  1.00  0.65           H  
ATOM   2839 3HG1 VAL A 175      -6.968  36.327   6.645  1.00  0.65           H  
ATOM   2840 1HG2 VAL A 175      -8.002  37.343   9.345  1.00  0.65           H  
ATOM   2841 2HG2 VAL A 175      -7.270  35.741   9.087  1.00  0.65           H  
ATOM   2842 3HG2 VAL A 175      -6.601  36.837  10.321  1.00  0.65           H  
ATOM   2843  N   ASP A 176      -3.146  37.968   7.223  1.00  0.68           N  
ATOM   2844  CA  ASP A 176      -2.258  38.395   6.141  1.00  0.68           C  
ATOM   2845  C   ASP A 176      -1.172  37.361   5.784  1.00  0.68           C  
ATOM   2846  O   ASP A 176      -0.611  37.411   4.686  1.00  0.68           O  
ATOM   2847  CB  ASP A 176      -1.588  39.728   6.487  1.00  0.68           C  
ATOM   2848  CG  ASP A 176      -2.552  40.931   6.426  1.00  0.68           C  
ATOM   2849  OD1 ASP A 176      -3.638  40.776   5.913  1.00  0.68           O  
ATOM   2850  OD2 ASP A 176      -2.183  41.995   6.873  1.00  0.68           O  
ATOM   2851  H   ASP A 176      -3.118  38.467   8.105  1.00  0.68           H  
ATOM   2852  HA  ASP A 176      -2.869  38.549   5.253  1.00  0.68           H  
ATOM   2853 1HB  ASP A 176      -1.169  39.661   7.501  1.00  0.68           H  
ATOM   2854 2HB  ASP A 176      -0.759  39.904   5.805  1.00  0.68           H  
ATOM   2855  N   LYS A 177      -0.837  36.464   6.722  1.00  0.71           N  
ATOM   2856  CA  LYS A 177       0.195  35.451   6.496  1.00  0.71           C  
ATOM   2857  C   LYS A 177      -0.412  34.071   6.271  1.00  0.71           C  
ATOM   2858  O   LYS A 177       0.184  33.223   5.601  1.00  0.71           O  
ATOM   2859  CB  LYS A 177       1.137  35.380   7.689  1.00  0.71           C  
ATOM   2860  CG  LYS A 177       1.930  36.628   7.930  1.00  0.71           C  
ATOM   2861  CD  LYS A 177       2.812  36.474   9.147  1.00  0.71           C  
ATOM   2862  CE  LYS A 177       3.547  37.764   9.450  1.00  0.71           C  
ATOM   2863  NZ  LYS A 177       4.309  37.672  10.712  1.00  0.71           N  
ATOM   2864  H   LYS A 177      -1.328  36.456   7.616  1.00  0.71           H  
ATOM   2865  HA  LYS A 177       0.761  35.722   5.606  1.00  0.71           H  
ATOM   2866 1HB  LYS A 177       0.549  35.191   8.593  1.00  0.71           H  
ATOM   2867 2HB  LYS A 177       1.826  34.549   7.566  1.00  0.71           H  
ATOM   2868 1HG  LYS A 177       2.545  36.852   7.060  1.00  0.71           H  
ATOM   2869 2HG  LYS A 177       1.246  37.464   8.101  1.00  0.71           H  
ATOM   2870 1HD  LYS A 177       2.203  36.203  10.012  1.00  0.71           H  
ATOM   2871 2HD  LYS A 177       3.542  35.682   8.985  1.00  0.71           H  
ATOM   2872 1HE  LYS A 177       4.235  37.984   8.638  1.00  0.71           H  
ATOM   2873 2HE  LYS A 177       2.825  38.576   9.532  1.00  0.71           H  
ATOM   2874 1HZ  LYS A 177       4.785  38.532  10.895  1.00  0.71           H  
ATOM   2875 2HZ  LYS A 177       3.681  37.467  11.481  1.00  0.71           H  
ATOM   2876 3HZ  LYS A 177       4.998  36.911  10.666  1.00  0.71           H  
ATOM   2877  N   SER A 178      -1.590  33.844   6.853  1.00  0.74           N  
ATOM   2878  CA  SER A 178      -2.265  32.553   6.786  1.00  0.74           C  
ATOM   2879  C   SER A 178      -2.570  32.164   5.339  1.00  0.74           C  
ATOM   2880  O   SER A 178      -2.906  33.015   4.512  1.00  0.74           O  
ATOM   2881  CB  SER A 178      -3.545  32.619   7.600  1.00  0.74           C  
ATOM   2882  OG  SER A 178      -3.262  32.869   8.972  1.00  0.74           O  
ATOM   2883  H   SER A 178      -2.015  34.581   7.412  1.00  0.74           H  
ATOM   2884  HA  SER A 178      -1.614  31.793   7.211  1.00  0.74           H  
ATOM   2885 1HB  SER A 178      -4.179  33.410   7.212  1.00  0.74           H  
ATOM   2886 2HB  SER A 178      -4.087  31.683   7.497  1.00  0.74           H  
ATOM   2887  HG  SER A 178      -2.824  33.758   9.004  1.00  0.74           H  
ATOM   2888  N   ARG A 179      -2.462  30.870   5.030  1.00  0.77           N  
ATOM   2889  CA  ARG A 179      -2.760  30.396   3.677  1.00  0.77           C  
ATOM   2890  C   ARG A 179      -4.186  29.911   3.565  1.00  0.77           C  
ATOM   2891  O   ARG A 179      -4.609  29.019   4.311  1.00  0.77           O  
ATOM   2892  CB  ARG A 179      -1.833  29.281   3.227  1.00  0.77           C  
ATOM   2893  CG  ARG A 179      -2.149  28.740   1.822  1.00  0.77           C  
ATOM   2894  CD  ARG A 179      -1.105  27.807   1.302  1.00  0.77           C  
ATOM   2895  NE  ARG A 179       0.145  28.499   0.981  1.00  0.77           N  
ATOM   2896  CZ  ARG A 179       1.251  27.903   0.487  1.00  0.77           C  
ATOM   2897  NH1 ARG A 179       1.252  26.609   0.253  1.00  0.77           N  
ATOM   2898  NH2 ARG A 179       2.335  28.620   0.233  1.00  0.77           N  
ATOM   2899  H   ARG A 179      -2.197  30.212   5.762  1.00  0.77           H  
ATOM   2900  HA  ARG A 179      -2.630  31.230   2.987  1.00  0.77           H  
ATOM   2901 1HB  ARG A 179      -0.802  29.628   3.239  1.00  0.77           H  
ATOM   2902 2HB  ARG A 179      -1.910  28.444   3.921  1.00  0.77           H  
ATOM   2903 1HG  ARG A 179      -3.098  28.193   1.852  1.00  0.77           H  
ATOM   2904 2HG  ARG A 179      -2.240  29.573   1.125  1.00  0.77           H  
ATOM   2905 1HD  ARG A 179      -0.895  27.046   2.058  1.00  0.77           H  
ATOM   2906 2HD  ARG A 179      -1.474  27.322   0.398  1.00  0.77           H  
ATOM   2907  HE  ARG A 179       0.184  29.496   1.145  1.00  0.77           H  
ATOM   2908 1HH1 ARG A 179       0.424  26.060   0.446  1.00  0.77           H  
ATOM   2909 2HH1 ARG A 179       2.081  26.163  -0.119  1.00  0.77           H  
ATOM   2910 1HH2 ARG A 179       2.335  29.615   0.410  1.00  0.77           H  
ATOM   2911 2HH2 ARG A 179       3.164  28.172  -0.141  1.00  0.77           H  
ATOM   2912  N   PHE A 180      -4.897  30.481   2.602  1.00  0.80           N  
ATOM   2913  CA  PHE A 180      -6.292  30.174   2.356  1.00  0.80           C  
ATOM   2914  C   PHE A 180      -6.569  29.435   1.057  1.00  0.80           C  
ATOM   2915  O   PHE A 180      -5.888  29.635   0.048  1.00  0.80           O  
ATOM   2916  CB  PHE A 180      -7.097  31.464   2.300  1.00  0.80           C  
ATOM   2917  CG  PHE A 180      -7.258  32.201   3.585  1.00  0.80           C  
ATOM   2918  CD1 PHE A 180      -6.278  33.059   4.068  1.00  0.80           C  
ATOM   2919  CD2 PHE A 180      -8.436  32.097   4.272  1.00  0.80           C  
ATOM   2920  CE1 PHE A 180      -6.481  33.770   5.231  1.00  0.80           C  
ATOM   2921  CE2 PHE A 180      -8.661  32.818   5.418  1.00  0.80           C  
ATOM   2922  CZ  PHE A 180      -7.677  33.654   5.908  1.00  0.80           C  
ATOM   2923  H   PHE A 180      -4.457  31.193   2.035  1.00  0.80           H  
ATOM   2924  HA  PHE A 180      -6.639  29.566   3.178  1.00  0.80           H  
ATOM   2925 1HB  PHE A 180      -6.635  32.140   1.583  1.00  0.80           H  
ATOM   2926 2HB  PHE A 180      -8.096  31.231   1.921  1.00  0.80           H  
ATOM   2927  HD1 PHE A 180      -5.336  33.168   3.522  1.00  0.80           H  
ATOM   2928  HD2 PHE A 180      -9.202  31.434   3.885  1.00  0.80           H  
ATOM   2929  HE1 PHE A 180      -5.695  34.433   5.601  1.00  0.80           H  
ATOM   2930  HE2 PHE A 180      -9.610  32.720   5.946  1.00  0.80           H  
ATOM   2931  HZ  PHE A 180      -7.848  34.215   6.824  1.00  0.80           H  
ATOM   2932  N   LEU A 181      -7.614  28.625   1.096  1.00  0.82           N  
ATOM   2933  CA  LEU A 181      -8.184  27.948  -0.051  1.00  0.82           C  
ATOM   2934  C   LEU A 181      -9.522  28.595  -0.351  1.00  0.82           C  
ATOM   2935  O   LEU A 181     -10.200  29.076   0.560  1.00  0.82           O  
ATOM   2936  CB  LEU A 181      -8.441  26.461   0.245  1.00  0.82           C  
ATOM   2937  CG  LEU A 181      -7.263  25.623   0.671  1.00  0.82           C  
ATOM   2938  CD1 LEU A 181      -7.753  24.198   1.029  1.00  0.82           C  
ATOM   2939  CD2 LEU A 181      -6.244  25.585  -0.450  1.00  0.82           C  
ATOM   2940  H   LEU A 181      -8.060  28.495   1.996  1.00  0.82           H  
ATOM   2941  HA  LEU A 181      -7.525  28.060  -0.912  1.00  0.82           H  
ATOM   2942 1HB  LEU A 181      -9.180  26.402   1.042  1.00  0.82           H  
ATOM   2943 2HB  LEU A 181      -8.872  26.004  -0.647  1.00  0.82           H  
ATOM   2944  HG  LEU A 181      -6.811  26.062   1.547  1.00  0.82           H  
ATOM   2945 1HD1 LEU A 181      -6.899  23.593   1.349  1.00  0.82           H  
ATOM   2946 2HD1 LEU A 181      -8.479  24.251   1.839  1.00  0.82           H  
ATOM   2947 3HD1 LEU A 181      -8.217  23.740   0.154  1.00  0.82           H  
ATOM   2948 1HD2 LEU A 181      -5.385  24.984  -0.138  1.00  0.82           H  
ATOM   2949 2HD2 LEU A 181      -6.695  25.145  -1.342  1.00  0.82           H  
ATOM   2950 3HD2 LEU A 181      -5.914  26.602  -0.675  1.00  0.82           H  
ATOM   2951  N   ASN A 182      -9.925  28.592  -1.607  1.00  0.83           N  
ATOM   2952  CA  ASN A 182     -11.285  29.002  -1.930  1.00  0.83           C  
ATOM   2953  C   ASN A 182     -12.149  27.757  -1.923  1.00  0.83           C  
ATOM   2954  O   ASN A 182     -11.674  26.677  -2.294  1.00  0.83           O  
ATOM   2955  CB  ASN A 182     -11.343  29.693  -3.275  1.00  0.83           C  
ATOM   2956  CG  ASN A 182     -10.657  31.031  -3.264  1.00  0.83           C  
ATOM   2957  OD1 ASN A 182     -10.818  31.818  -2.324  1.00  0.83           O  
ATOM   2958  ND2 ASN A 182      -9.890  31.307  -4.290  1.00  0.83           N  
ATOM   2959  H   ASN A 182      -9.306  28.258  -2.332  1.00  0.83           H  
ATOM   2960  HA  ASN A 182     -11.664  29.676  -1.157  1.00  0.83           H  
ATOM   2961 1HB  ASN A 182     -10.872  29.058  -4.028  1.00  0.83           H  
ATOM   2962 2HB  ASN A 182     -12.376  29.821  -3.568  1.00  0.83           H  
ATOM   2963 1HD2 ASN A 182      -9.410  32.185  -4.334  1.00  0.83           H  
ATOM   2964 2HD2 ASN A 182      -9.785  30.645  -5.033  1.00  0.83           H  
ATOM   2965  N   PHE A 183     -13.417  27.875  -1.551  1.00  0.83           N  
ATOM   2966  CA  PHE A 183     -14.242  26.691  -1.671  1.00  0.83           C  
ATOM   2967  C   PHE A 183     -15.707  27.012  -1.904  1.00  0.83           C  
ATOM   2968  O   PHE A 183     -16.195  28.103  -1.597  1.00  0.83           O  
ATOM   2969  CB  PHE A 183     -14.149  25.817  -0.411  1.00  0.83           C  
ATOM   2970  CG  PHE A 183     -14.843  26.323   0.801  1.00  0.83           C  
ATOM   2971  CD1 PHE A 183     -16.139  25.878   1.060  1.00  0.83           C  
ATOM   2972  CD2 PHE A 183     -14.262  27.205   1.674  1.00  0.83           C  
ATOM   2973  CE1 PHE A 183     -16.830  26.298   2.172  1.00  0.83           C  
ATOM   2974  CE2 PHE A 183     -14.955  27.630   2.800  1.00  0.83           C  
ATOM   2975  CZ  PHE A 183     -16.234  27.176   3.049  1.00  0.83           C  
ATOM   2976  H   PHE A 183     -13.776  28.747  -1.177  1.00  0.83           H  
ATOM   2977  HA  PHE A 183     -13.885  26.110  -2.512  1.00  0.83           H  
ATOM   2978 1HB  PHE A 183     -14.567  24.839  -0.641  1.00  0.83           H  
ATOM   2979 2HB  PHE A 183     -13.101  25.671  -0.158  1.00  0.83           H  
ATOM   2980  HD1 PHE A 183     -16.604  25.174   0.363  1.00  0.83           H  
ATOM   2981  HD2 PHE A 183     -13.251  27.570   1.476  1.00  0.83           H  
ATOM   2982  HE1 PHE A 183     -17.840  25.936   2.357  1.00  0.83           H  
ATOM   2983  HE2 PHE A 183     -14.496  28.325   3.490  1.00  0.83           H  
ATOM   2984  HZ  PHE A 183     -16.772  27.516   3.933  1.00  0.83           H  
ATOM   2985  N   GLN A 184     -16.419  26.018  -2.407  1.00  0.81           N  
ATOM   2986  CA  GLN A 184     -17.872  26.072  -2.517  1.00  0.81           C  
ATOM   2987  C   GLN A 184     -18.520  24.777  -2.124  1.00  0.81           C  
ATOM   2988  O   GLN A 184     -17.976  23.688  -2.348  1.00  0.81           O  
ATOM   2989  CB  GLN A 184     -18.373  26.447  -3.911  1.00  0.81           C  
ATOM   2990  CG  GLN A 184     -18.270  27.857  -4.285  1.00  0.81           C  
ATOM   2991  CD  GLN A 184     -18.800  28.151  -5.714  1.00  0.81           C  
ATOM   2992  OE1 GLN A 184     -18.250  27.672  -6.683  1.00  0.81           O  
ATOM   2993  NE2 GLN A 184     -19.851  28.931  -5.847  1.00  0.81           N  
ATOM   2994  H   GLN A 184     -15.913  25.174  -2.684  1.00  0.81           H  
ATOM   2995  HA  GLN A 184     -18.237  26.837  -1.827  1.00  0.81           H  
ATOM   2996 1HB  GLN A 184     -17.800  25.888  -4.633  1.00  0.81           H  
ATOM   2997 2HB  GLN A 184     -19.422  26.156  -4.010  1.00  0.81           H  
ATOM   2998 1HG  GLN A 184     -18.893  28.411  -3.592  1.00  0.81           H  
ATOM   2999 2HG  GLN A 184     -17.250  28.167  -4.190  1.00  0.81           H  
ATOM   3000 1HE2 GLN A 184     -20.204  29.130  -6.758  1.00  0.81           H  
ATOM   3001 2HE2 GLN A 184     -20.346  29.284  -5.039  1.00  0.81           H  
ATOM   3002  N   SER A 185     -19.720  24.894  -1.581  1.00  0.79           N  
ATOM   3003  CA  SER A 185     -20.502  23.720  -1.281  1.00  0.79           C  
ATOM   3004  C   SER A 185     -21.665  23.621  -2.244  1.00  0.79           C  
ATOM   3005  O   SER A 185     -22.430  24.568  -2.458  1.00  0.79           O  
ATOM   3006  CB  SER A 185     -20.980  23.717   0.149  1.00  0.79           C  
ATOM   3007  OG  SER A 185     -21.833  22.627   0.377  1.00  0.79           O  
ATOM   3008  H   SER A 185     -20.108  25.821  -1.403  1.00  0.79           H  
ATOM   3009  HA  SER A 185     -19.881  22.838  -1.423  1.00  0.79           H  
ATOM   3010 1HB  SER A 185     -20.125  23.661   0.814  1.00  0.79           H  
ATOM   3011 2HB  SER A 185     -21.505  24.646   0.367  1.00  0.79           H  
ATOM   3012  HG  SER A 185     -21.489  21.903  -0.163  1.00  0.79           H  
ATOM   3013  N   PHE A 186     -21.748  22.471  -2.864  1.00  0.77           N  
ATOM   3014  CA  PHE A 186     -22.751  22.147  -3.846  1.00  0.77           C  
ATOM   3015  C   PHE A 186     -23.625  21.010  -3.370  1.00  0.77           C  
ATOM   3016  O   PHE A 186     -23.174  20.144  -2.627  1.00  0.77           O  
ATOM   3017  CB  PHE A 186     -22.055  21.754  -5.142  1.00  0.77           C  
ATOM   3018  CG  PHE A 186     -21.421  22.860  -5.939  1.00  0.77           C  
ATOM   3019  CD1 PHE A 186     -20.213  23.455  -5.637  1.00  0.77           C  
ATOM   3020  CD2 PHE A 186     -22.024  23.206  -7.079  1.00  0.77           C  
ATOM   3021  CE1 PHE A 186     -19.684  24.404  -6.503  1.00  0.77           C  
ATOM   3022  CE2 PHE A 186     -21.516  24.117  -7.943  1.00  0.77           C  
ATOM   3023  CZ  PHE A 186     -20.334  24.724  -7.659  1.00  0.77           C  
ATOM   3024  H   PHE A 186     -21.065  21.753  -2.635  1.00  0.77           H  
ATOM   3025  HA  PHE A 186     -23.364  23.022  -4.009  1.00  0.77           H  
ATOM   3026 1HB  PHE A 186     -21.274  21.029  -4.908  1.00  0.77           H  
ATOM   3027 2HB  PHE A 186     -22.776  21.251  -5.785  1.00  0.77           H  
ATOM   3028  HD1 PHE A 186     -19.679  23.180  -4.726  1.00  0.77           H  
ATOM   3029  HD2 PHE A 186     -22.930  22.719  -7.286  1.00  0.77           H  
ATOM   3030  HE1 PHE A 186     -18.736  24.879  -6.293  1.00  0.77           H  
ATOM   3031  HE2 PHE A 186     -22.057  24.358  -8.855  1.00  0.77           H  
ATOM   3032  HZ  PHE A 186     -19.906  25.463  -8.346  1.00  0.77           H  
ATOM   3033  N   ARG A 187     -24.875  21.000  -3.784  1.00  0.76           N  
ATOM   3034  CA  ARG A 187     -25.708  19.847  -3.467  1.00  0.76           C  
ATOM   3035  C   ARG A 187     -26.110  19.130  -4.729  1.00  0.76           C  
ATOM   3036  O   ARG A 187     -26.704  19.735  -5.640  1.00  0.76           O  
ATOM   3037  CB  ARG A 187     -26.935  20.207  -2.652  1.00  0.76           C  
ATOM   3038  CG  ARG A 187     -27.857  19.037  -2.381  1.00  0.76           C  
ATOM   3039  CD  ARG A 187     -28.888  19.362  -1.373  1.00  0.76           C  
ATOM   3040  NE  ARG A 187     -28.299  19.464  -0.049  1.00  0.76           N  
ATOM   3041  CZ  ARG A 187     -28.927  19.816   1.072  1.00  0.76           C  
ATOM   3042  NH1 ARG A 187     -30.208  20.136   1.090  1.00  0.76           N  
ATOM   3043  NH2 ARG A 187     -28.206  19.816   2.162  1.00  0.76           N  
ATOM   3044  H   ARG A 187     -25.214  21.779  -4.347  1.00  0.76           H  
ATOM   3045  HA  ARG A 187     -25.130  19.144  -2.865  1.00  0.76           H  
ATOM   3046 1HB  ARG A 187     -26.625  20.615  -1.688  1.00  0.76           H  
ATOM   3047 2HB  ARG A 187     -27.513  20.968  -3.169  1.00  0.76           H  
ATOM   3048 1HG  ARG A 187     -28.352  18.729  -3.305  1.00  0.76           H  
ATOM   3049 2HG  ARG A 187     -27.256  18.206  -1.998  1.00  0.76           H  
ATOM   3050 1HD  ARG A 187     -29.348  20.318  -1.620  1.00  0.76           H  
ATOM   3051 2HD  ARG A 187     -29.648  18.588  -1.355  1.00  0.76           H  
ATOM   3052  HE  ARG A 187     -27.297  19.219   0.070  1.00  0.76           H  
ATOM   3053 1HH1 ARG A 187     -30.744  20.119   0.233  1.00  0.76           H  
ATOM   3054 2HH1 ARG A 187     -30.653  20.386   1.963  1.00  0.76           H  
ATOM   3055 1HH2 ARG A 187     -27.208  19.533   2.064  1.00  0.76           H  
ATOM   3056 2HH2 ARG A 187     -28.600  20.061   3.058  1.00  0.76           H  
ATOM   3057  N   LEU A 188     -25.756  17.837  -4.755  1.00  0.78           N  
ATOM   3058  CA  LEU A 188     -26.011  16.936  -5.871  1.00  0.78           C  
ATOM   3059  C   LEU A 188     -27.265  16.146  -5.570  1.00  0.78           C  
ATOM   3060  O   LEU A 188     -27.474  15.746  -4.423  1.00  0.78           O  
ATOM   3061  CB  LEU A 188     -24.845  15.949  -6.050  1.00  0.78           C  
ATOM   3062  CG  LEU A 188     -23.475  16.554  -6.305  1.00  0.78           C  
ATOM   3063  CD1 LEU A 188     -22.419  15.435  -6.356  1.00  0.78           C  
ATOM   3064  CD2 LEU A 188     -23.530  17.329  -7.596  1.00  0.78           C  
ATOM   3065  H   LEU A 188     -25.283  17.452  -3.931  1.00  0.78           H  
ATOM   3066  HA  LEU A 188     -26.158  17.514  -6.780  1.00  0.78           H  
ATOM   3067 1HB  LEU A 188     -24.773  15.357  -5.158  1.00  0.78           H  
ATOM   3068 2HB  LEU A 188     -25.079  15.286  -6.884  1.00  0.78           H  
ATOM   3069  HG  LEU A 188     -23.215  17.227  -5.484  1.00  0.78           H  
ATOM   3070 1HD1 LEU A 188     -21.443  15.867  -6.523  1.00  0.78           H  
ATOM   3071 2HD1 LEU A 188     -22.410  14.894  -5.412  1.00  0.78           H  
ATOM   3072 3HD1 LEU A 188     -22.657  14.745  -7.167  1.00  0.78           H  
ATOM   3073 1HD2 LEU A 188     -22.563  17.788  -7.797  1.00  0.78           H  
ATOM   3074 2HD2 LEU A 188     -23.794  16.659  -8.419  1.00  0.78           H  
ATOM   3075 3HD2 LEU A 188     -24.290  18.095  -7.499  1.00  0.78           H  
ATOM   3076  N   GLN A 189     -28.055  15.866  -6.602  1.00  0.83           N  
ATOM   3077  CA  GLN A 189     -29.288  15.105  -6.449  1.00  0.83           C  
ATOM   3078  C   GLN A 189     -29.486  14.062  -7.543  1.00  0.83           C  
ATOM   3079  O   GLN A 189     -29.181  14.298  -8.714  1.00  0.83           O  
ATOM   3080  CB  GLN A 189     -30.476  16.069  -6.445  1.00  0.83           C  
ATOM   3081  CG  GLN A 189     -31.805  15.437  -6.194  1.00  0.83           C  
ATOM   3082  CD  GLN A 189     -32.923  16.455  -6.088  1.00  0.83           C  
ATOM   3083  OE1 GLN A 189     -33.265  17.145  -7.054  1.00  0.83           O  
ATOM   3084  NE2 GLN A 189     -33.507  16.565  -4.898  1.00  0.83           N  
ATOM   3085  H   GLN A 189     -27.836  16.280  -7.504  1.00  0.83           H  
ATOM   3086  HA  GLN A 189     -29.248  14.588  -5.499  1.00  0.83           H  
ATOM   3087 1HB  GLN A 189     -30.318  16.828  -5.680  1.00  0.83           H  
ATOM   3088 2HB  GLN A 189     -30.522  16.576  -7.409  1.00  0.83           H  
ATOM   3089 1HG  GLN A 189     -32.043  14.762  -7.016  1.00  0.83           H  
ATOM   3090 2HG  GLN A 189     -31.743  14.886  -5.256  1.00  0.83           H  
ATOM   3091 1HE2 GLN A 189     -34.250  17.223  -4.766  1.00  0.83           H  
ATOM   3092 2HE2 GLN A 189     -33.205  15.993  -4.134  1.00  0.83           H  
ATOM   3093  N   ASP A 190     -29.999  12.895  -7.173  1.00  0.91           N  
ATOM   3094  CA  ASP A 190     -30.234  11.881  -8.207  1.00  0.91           C  
ATOM   3095  C   ASP A 190     -31.163  12.365  -9.309  1.00  0.91           C  
ATOM   3096  O   ASP A 190     -32.166  13.033  -9.061  1.00  0.91           O  
ATOM   3097  CB  ASP A 190     -30.763  10.586  -7.602  1.00  0.91           C  
ATOM   3098  CG  ASP A 190     -29.667   9.799  -6.987  1.00  0.91           C  
ATOM   3099  OD1 ASP A 190     -28.540  10.121  -7.275  1.00  0.91           O  
ATOM   3100  OD2 ASP A 190     -29.920   8.930  -6.177  1.00  0.91           O  
ATOM   3101  H   ASP A 190     -30.211  12.743  -6.185  1.00  0.91           H  
ATOM   3102  HA  ASP A 190     -29.274  11.648  -8.669  1.00  0.91           H  
ATOM   3103 1HB  ASP A 190     -31.518  10.809  -6.852  1.00  0.91           H  
ATOM   3104 2HB  ASP A 190     -31.233   9.987  -8.391  1.00  0.91           H  
ATOM   3105  N   ARG A 191     -30.815  11.979 -10.529  1.00  1.04           N  
ATOM   3106  CA  ARG A 191     -31.553  12.334 -11.726  1.00  1.04           C  
ATOM   3107  C   ARG A 191     -32.843  11.507 -11.830  1.00  1.04           C  
ATOM   3108  O   ARG A 191     -32.774  10.283 -11.710  1.00  1.04           O  
ATOM   3109  CB  ARG A 191     -30.652  12.104 -12.937  1.00  1.04           C  
ATOM   3110  CG  ARG A 191     -31.224  12.457 -14.307  1.00  1.04           C  
ATOM   3111  CD  ARG A 191     -30.179  12.351 -15.362  1.00  1.04           C  
ATOM   3112  NE  ARG A 191     -30.712  12.554 -16.696  1.00  1.04           N  
ATOM   3113  CZ  ARG A 191     -30.842  13.744 -17.339  1.00  1.04           C  
ATOM   3114  NH1 ARG A 191     -30.470  14.863 -16.762  1.00  1.04           N  
ATOM   3115  NH2 ARG A 191     -31.345  13.786 -18.563  1.00  1.04           N  
ATOM   3116  H   ARG A 191     -29.973  11.428 -10.622  1.00  1.04           H  
ATOM   3117  HA  ARG A 191     -31.747  13.396 -11.670  1.00  1.04           H  
ATOM   3118 1HB  ARG A 191     -29.730  12.680 -12.815  1.00  1.04           H  
ATOM   3119 2HB  ARG A 191     -30.369  11.051 -12.975  1.00  1.04           H  
ATOM   3120 1HG  ARG A 191     -32.021  11.765 -14.557  1.00  1.04           H  
ATOM   3121 2HG  ARG A 191     -31.609  13.458 -14.313  1.00  1.04           H  
ATOM   3122 1HD  ARG A 191     -29.410  13.101 -15.185  1.00  1.04           H  
ATOM   3123 2HD  ARG A 191     -29.730  11.359 -15.330  1.00  1.04           H  
ATOM   3124  HE  ARG A 191     -31.010  11.711 -17.202  1.00  1.04           H  
ATOM   3125 1HH1 ARG A 191     -30.090  14.849 -15.831  1.00  1.04           H  
ATOM   3126 2HH1 ARG A 191     -30.577  15.742 -17.258  1.00  1.04           H  
ATOM   3127 1HH2 ARG A 191     -31.680  12.918 -19.016  1.00  1.04           H  
ATOM   3128 2HH2 ARG A 191     -31.416  14.688 -19.057  1.00  1.04           H  
ATOM   3129  N   PRO A 192     -34.015  12.120 -12.120  1.00  1.22           N  
ATOM   3130  CA  PRO A 192     -35.331  11.486 -12.258  1.00  1.22           C  
ATOM   3131  C   PRO A 192     -35.358  10.225 -13.113  1.00  1.22           C  
ATOM   3132  O   PRO A 192     -36.109   9.304 -12.823  1.00  1.22           O  
ATOM   3133  CB  PRO A 192     -36.151  12.607 -12.894  1.00  1.22           C  
ATOM   3134  CG  PRO A 192     -35.535  13.871 -12.359  1.00  1.22           C  
ATOM   3135  CD  PRO A 192     -34.063  13.598 -12.283  1.00  1.22           C  
ATOM   3136  HA  PRO A 192     -35.735  11.266 -11.266  1.00  1.22           H  
ATOM   3137 1HB  PRO A 192     -36.100  12.536 -13.993  1.00  1.22           H  
ATOM   3138 2HB  PRO A 192     -37.209  12.499 -12.618  1.00  1.22           H  
ATOM   3139 1HG  PRO A 192     -35.774  14.717 -13.021  1.00  1.22           H  
ATOM   3140 2HG  PRO A 192     -35.965  14.111 -11.374  1.00  1.22           H  
ATOM   3141 1HD  PRO A 192     -33.563  13.929 -13.195  1.00  1.22           H  
ATOM   3142 2HD  PRO A 192     -33.697  14.108 -11.375  1.00  1.22           H  
ATOM   3143  N   GLU A 193     -34.502  10.149 -14.120  1.00  1.49           N  
ATOM   3144  CA  GLU A 193     -34.439   8.993 -15.010  1.00  1.49           C  
ATOM   3145  C   GLU A 193     -34.065   7.698 -14.278  1.00  1.49           C  
ATOM   3146  O   GLU A 193     -34.346   6.600 -14.760  1.00  1.49           O  
ATOM   3147  CB  GLU A 193     -33.425   9.248 -16.123  1.00  1.49           C  
ATOM   3148  CG  GLU A 193     -33.838  10.300 -17.143  1.00  1.49           C  
ATOM   3149  CD  GLU A 193     -32.755  10.564 -18.154  1.00  1.49           C  
ATOM   3150  OE1 GLU A 193     -31.665  10.106 -17.942  1.00  1.49           O  
ATOM   3151  OE2 GLU A 193     -32.978  11.278 -19.098  1.00  1.49           O  
ATOM   3152  H   GLU A 193     -33.889  10.924 -14.303  1.00  1.49           H  
ATOM   3153  HA  GLU A 193     -35.424   8.854 -15.456  1.00  1.49           H  
ATOM   3154 1HB  GLU A 193     -32.479   9.564 -15.682  1.00  1.49           H  
ATOM   3155 2HB  GLU A 193     -33.238   8.320 -16.661  1.00  1.49           H  
ATOM   3156 1HG  GLU A 193     -34.736   9.967 -17.662  1.00  1.49           H  
ATOM   3157 2HG  GLU A 193     -34.071  11.227 -16.617  1.00  1.49           H  
ATOM   3158  N   SER A 194     -33.365   7.837 -13.149  1.00  1.82           N  
ATOM   3159  CA  SER A 194     -32.884   6.717 -12.359  1.00  1.82           C  
ATOM   3160  C   SER A 194     -33.740   6.450 -11.115  1.00  1.82           C  
ATOM   3161  O   SER A 194     -33.369   5.622 -10.269  1.00  1.82           O  
ATOM   3162  CB  SER A 194     -31.455   6.988 -11.938  1.00  1.82           C  
ATOM   3163  OG  SER A 194     -31.371   8.094 -11.076  1.00  1.82           O  
ATOM   3164  H   SER A 194     -33.182   8.772 -12.792  1.00  1.82           H  
ATOM   3165  HA  SER A 194     -32.905   5.824 -12.984  1.00  1.82           H  
ATOM   3166 1HB  SER A 194     -31.063   6.114 -11.460  1.00  1.82           H  
ATOM   3167 2HB  SER A 194     -30.852   7.175 -12.824  1.00  1.82           H  
ATOM   3168  HG  SER A 194     -31.994   8.766 -11.429  1.00  1.82           H  
ATOM   3169  N   LEU A 195     -34.845   7.189 -10.970  1.00  2.20           N  
ATOM   3170  CA  LEU A 195     -35.685   7.104  -9.779  1.00  2.20           C  
ATOM   3171  C   LEU A 195     -37.107   6.614 -10.037  1.00  2.20           C  
ATOM   3172  O   LEU A 195     -37.734   6.986 -11.028  1.00  2.20           O  
ATOM   3173  CB  LEU A 195     -35.758   8.508  -9.179  1.00  2.20           C  
ATOM   3174  CG  LEU A 195     -34.423   9.109  -8.764  1.00  2.20           C  
ATOM   3175  CD1 LEU A 195     -34.619  10.528  -8.416  1.00  2.20           C  
ATOM   3176  CD2 LEU A 195     -33.892   8.336  -7.564  1.00  2.20           C  
ATOM   3177  H   LEU A 195     -35.127   7.840 -11.705  1.00  2.20           H  
ATOM   3178  HA  LEU A 195     -35.214   6.424  -9.072  1.00  2.20           H  
ATOM   3179 1HB  LEU A 195     -36.207   9.171  -9.917  1.00  2.20           H  
ATOM   3180 2HB  LEU A 195     -36.407   8.477  -8.300  1.00  2.20           H  
ATOM   3181  HG  LEU A 195     -33.709   9.053  -9.584  1.00  2.20           H  
ATOM   3182 1HD1 LEU A 195     -33.675  10.956  -8.113  1.00  2.20           H  
ATOM   3183 2HD1 LEU A 195     -34.990  11.073  -9.251  1.00  2.20           H  
ATOM   3184 3HD1 LEU A 195     -35.331  10.584  -7.619  1.00  2.20           H  
ATOM   3185 1HD2 LEU A 195     -32.944   8.746  -7.242  1.00  2.20           H  
ATOM   3186 2HD2 LEU A 195     -34.610   8.399  -6.741  1.00  2.20           H  
ATOM   3187 3HD2 LEU A 195     -33.755   7.294  -7.844  1.00  2.20           H  
ATOM   3188  N   LYS A 196     -37.659   5.849  -9.097  1.00  2.52           N  
ATOM   3189  CA  LYS A 196     -39.072   5.502  -9.186  1.00  2.52           C  
ATOM   3190  C   LYS A 196     -39.885   6.529  -8.393  1.00  2.52           C  
ATOM   3191  O   LYS A 196     -39.384   7.137  -7.435  1.00  2.52           O  
ATOM   3192  CB  LYS A 196     -39.334   4.089  -8.674  1.00  2.52           C  
ATOM   3193  CG  LYS A 196     -38.660   2.991  -9.478  1.00  2.52           C  
ATOM   3194  CD  LYS A 196     -38.980   1.611  -8.907  1.00  2.52           C  
ATOM   3195  CE  LYS A 196     -38.306   0.503  -9.709  1.00  2.52           C  
ATOM   3196  NZ  LYS A 196     -38.624  -0.854  -9.167  1.00  2.52           N  
ATOM   3197  H   LYS A 196     -37.102   5.489  -8.317  1.00  2.52           H  
ATOM   3198  HA  LYS A 196     -39.385   5.553 -10.230  1.00  2.52           H  
ATOM   3199 1HB  LYS A 196     -39.004   4.009  -7.666  1.00  2.52           H  
ATOM   3200 2HB  LYS A 196     -40.405   3.895  -8.681  1.00  2.52           H  
ATOM   3201 1HG  LYS A 196     -38.992   3.040 -10.515  1.00  2.52           H  
ATOM   3202 2HG  LYS A 196     -37.580   3.145  -9.452  1.00  2.52           H  
ATOM   3203 1HD  LYS A 196     -38.629   1.562  -7.873  1.00  2.52           H  
ATOM   3204 2HD  LYS A 196     -40.057   1.451  -8.914  1.00  2.52           H  
ATOM   3205 1HE  LYS A 196     -38.643   0.557 -10.743  1.00  2.52           H  
ATOM   3206 2HE  LYS A 196     -37.226   0.650  -9.680  1.00  2.52           H  
ATOM   3207 1HZ  LYS A 196     -38.159  -1.557  -9.725  1.00  2.52           H  
ATOM   3208 2HZ  LYS A 196     -38.306  -0.921  -8.211  1.00  2.52           H  
ATOM   3209 3HZ  LYS A 196     -39.622  -1.005  -9.200  1.00  2.52           H  
ATOM   3210  N   GLY A 197     -41.156   6.695  -8.752  1.00  2.67           N  
ATOM   3211  CA  GLY A 197     -42.035   7.639  -8.055  1.00  2.67           C  
ATOM   3212  C   GLY A 197     -42.158   7.371  -6.554  1.00  2.67           C  
ATOM   3213  O   GLY A 197     -42.306   8.298  -5.760  1.00  2.67           O  
ATOM   3214  H   GLY A 197     -41.517   6.177  -9.541  1.00  2.67           H  
ATOM   3215 1HA  GLY A 197     -41.659   8.651  -8.210  1.00  2.67           H  
ATOM   3216 2HA  GLY A 197     -43.026   7.604  -8.509  1.00  2.67           H  
ATOM   3217  N   GLY A 198     -42.072   6.101  -6.163  1.00  2.55           N  
ATOM   3218  CA  GLY A 198     -42.181   5.720  -4.759  1.00  2.55           C  
ATOM   3219  C   GLY A 198     -40.850   5.795  -4.007  1.00  2.55           C  
ATOM   3220  O   GLY A 198     -40.792   5.470  -2.820  1.00  2.55           O  
ATOM   3221  H   GLY A 198     -41.939   5.386  -6.861  1.00  2.55           H  
ATOM   3222 1HA  GLY A 198     -42.908   6.366  -4.269  1.00  2.55           H  
ATOM   3223 2HA  GLY A 198     -42.572   4.705  -4.696  1.00  2.55           H  
ATOM   3224  N   GLN A 199     -39.776   6.184  -4.696  1.00  2.21           N  
ATOM   3225  CA  GLN A 199     -38.460   6.264  -4.075  1.00  2.21           C  
ATOM   3226  C   GLN A 199     -38.069   7.693  -3.787  1.00  2.21           C  
ATOM   3227  O   GLN A 199     -37.589   7.984  -2.684  1.00  2.21           O  
ATOM   3228  CB  GLN A 199     -37.396   5.637  -4.973  1.00  2.21           C  
ATOM   3229  CG  GLN A 199     -37.554   4.151  -5.150  1.00  2.21           C  
ATOM   3230  CD  GLN A 199     -36.557   3.562  -6.130  1.00  2.21           C  
ATOM   3231  OE1 GLN A 199     -36.199   4.164  -7.169  1.00  2.21           O  
ATOM   3232  NE2 GLN A 199     -36.096   2.352  -5.812  1.00  2.21           N  
ATOM   3233  H   GLN A 199     -39.862   6.456  -5.669  1.00  2.21           H  
ATOM   3234  HA  GLN A 199     -38.485   5.725  -3.129  1.00  2.21           H  
ATOM   3235 1HB  GLN A 199     -37.437   6.104  -5.958  1.00  2.21           H  
ATOM   3236 2HB  GLN A 199     -36.407   5.839  -4.559  1.00  2.21           H  
ATOM   3237 1HG  GLN A 199     -37.387   3.680  -4.181  1.00  2.21           H  
ATOM   3238 2HG  GLN A 199     -38.561   3.937  -5.483  1.00  2.21           H  
ATOM   3239 1HE2 GLN A 199     -35.446   1.884  -6.406  1.00  2.21           H  
ATOM   3240 2HE2 GLN A 199     -36.410   1.905  -4.970  1.00  2.21           H  
ATOM   3241  N   MET A 200     -38.341   8.579  -4.758  1.00  1.77           N  
ATOM   3242  CA  MET A 200     -37.973   9.995  -4.694  1.00  1.77           C  
ATOM   3243  C   MET A 200     -36.436  10.159  -4.691  1.00  1.77           C  
ATOM   3244  O   MET A 200     -35.717   9.199  -4.418  1.00  1.77           O  
ATOM   3245  CB  MET A 200     -38.665  10.617  -3.459  1.00  1.77           C  
ATOM   3246  CG  MET A 200     -40.176  10.662  -3.596  1.00  1.77           C  
ATOM   3247  SD  MET A 200     -40.959  11.310  -2.141  1.00  1.77           S  
ATOM   3248  CE  MET A 200     -40.756   9.866  -1.094  1.00  1.77           C  
ATOM   3249  H   MET A 200     -38.778   8.225  -5.612  1.00  1.77           H  
ATOM   3250  HA  MET A 200     -38.367  10.472  -5.588  1.00  1.77           H  
ATOM   3251 1HB  MET A 200     -38.450  10.088  -2.559  1.00  1.77           H  
ATOM   3252 2HB  MET A 200     -38.325  11.620  -3.275  1.00  1.77           H  
ATOM   3253 1HG  MET A 200     -40.447  11.288  -4.445  1.00  1.77           H  
ATOM   3254 2HG  MET A 200     -40.562   9.654  -3.782  1.00  1.77           H  
ATOM   3255 1HE  MET A 200     -41.185  10.063  -0.113  1.00  1.77           H  
ATOM   3256 2HE  MET A 200     -41.264   9.010  -1.550  1.00  1.77           H  
ATOM   3257 3HE  MET A 200     -39.693   9.638  -0.990  1.00  1.77           H  
ATOM   3258  N   PRO A 201     -35.901  11.331  -5.068  1.00  1.37           N  
ATOM   3259  CA  PRO A 201     -34.480  11.642  -5.124  1.00  1.37           C  
ATOM   3260  C   PRO A 201     -33.799  11.718  -3.777  1.00  1.37           C  
ATOM   3261  O   PRO A 201     -34.439  11.883  -2.737  1.00  1.37           O  
ATOM   3262  CB  PRO A 201     -34.462  13.010  -5.816  1.00  1.37           C  
ATOM   3263  CG  PRO A 201     -35.817  13.604  -5.570  1.00  1.37           C  
ATOM   3264  CD  PRO A 201     -36.762  12.429  -5.590  1.00  1.37           C  
ATOM   3265  HA  PRO A 201     -33.971  10.889  -5.733  1.00  1.37           H  
ATOM   3266 1HB  PRO A 201     -33.685  13.597  -5.354  1.00  1.37           H  
ATOM   3267 2HB  PRO A 201     -34.199  12.920  -6.879  1.00  1.37           H  
ATOM   3268 1HG  PRO A 201     -35.823  14.144  -4.610  1.00  1.37           H  
ATOM   3269 2HG  PRO A 201     -36.042  14.348  -6.352  1.00  1.37           H  
ATOM   3270 1HD  PRO A 201     -37.599  12.670  -4.963  1.00  1.37           H  
ATOM   3271 2HD  PRO A 201     -37.072  12.208  -6.623  1.00  1.37           H  
ATOM   3272  N   ARG A 202     -32.481  11.575  -3.811  1.00  1.07           N  
ATOM   3273  CA  ARG A 202     -31.648  11.675  -2.626  1.00  1.07           C  
ATOM   3274  C   ARG A 202     -30.537  12.658  -2.920  1.00  1.07           C  
ATOM   3275  O   ARG A 202     -30.292  12.988  -4.083  1.00  1.07           O  
ATOM   3276  CB  ARG A 202     -31.041  10.336  -2.268  1.00  1.07           C  
ATOM   3277  CG  ARG A 202     -32.050   9.255  -1.949  1.00  1.07           C  
ATOM   3278  CD  ARG A 202     -32.788   9.496  -0.684  1.00  1.07           C  
ATOM   3279  NE  ARG A 202     -33.671   8.394  -0.416  1.00  1.07           N  
ATOM   3280  CZ  ARG A 202     -34.927   8.307  -0.895  1.00  1.07           C  
ATOM   3281  NH1 ARG A 202     -35.447   9.257  -1.622  1.00  1.07           N  
ATOM   3282  NH2 ARG A 202     -35.674   7.247  -0.663  1.00  1.07           N  
ATOM   3283  H   ARG A 202     -32.036  11.390  -4.696  1.00  1.07           H  
ATOM   3284  HA  ARG A 202     -32.242  12.044  -1.790  1.00  1.07           H  
ATOM   3285 1HB  ARG A 202     -30.427   9.982  -3.103  1.00  1.07           H  
ATOM   3286 2HB  ARG A 202     -30.383  10.447  -1.408  1.00  1.07           H  
ATOM   3287 1HG  ARG A 202     -32.777   9.172  -2.760  1.00  1.07           H  
ATOM   3288 2HG  ARG A 202     -31.528   8.308  -1.845  1.00  1.07           H  
ATOM   3289 1HD  ARG A 202     -32.090   9.592   0.146  1.00  1.07           H  
ATOM   3290 2HD  ARG A 202     -33.386  10.403  -0.771  1.00  1.07           H  
ATOM   3291  HE  ARG A 202     -33.321   7.626   0.134  1.00  1.07           H  
ATOM   3292 1HH1 ARG A 202     -34.940  10.117  -1.866  1.00  1.07           H  
ATOM   3293 2HH1 ARG A 202     -36.396   9.103  -1.977  1.00  1.07           H  
ATOM   3294 1HH2 ARG A 202     -35.326   6.477  -0.115  1.00  1.07           H  
ATOM   3295 2HH2 ARG A 202     -36.611   7.225  -1.097  1.00  1.07           H  
ATOM   3296  N   PHE A 203     -29.851  13.125  -1.882  1.00  0.89           N  
ATOM   3297  CA  PHE A 203     -28.787  14.092  -2.109  1.00  0.89           C  
ATOM   3298  C   PHE A 203     -27.560  13.903  -1.228  1.00  0.89           C  
ATOM   3299  O   PHE A 203     -27.608  13.249  -0.182  1.00  0.89           O  
ATOM   3300  CB  PHE A 203     -29.303  15.505  -1.863  1.00  0.89           C  
ATOM   3301  CG  PHE A 203     -29.694  15.734  -0.447  1.00  0.89           C  
ATOM   3302  CD1 PHE A 203     -28.765  16.203   0.469  1.00  0.89           C  
ATOM   3303  CD2 PHE A 203     -30.989  15.499  -0.021  1.00  0.89           C  
ATOM   3304  CE1 PHE A 203     -29.116  16.422   1.781  1.00  0.89           C  
ATOM   3305  CE2 PHE A 203     -31.348  15.723   1.294  1.00  0.89           C  
ATOM   3306  CZ  PHE A 203     -30.408  16.184   2.197  1.00  0.89           C  
ATOM   3307  H   PHE A 203     -30.072  12.830  -0.942  1.00  0.89           H  
ATOM   3308  HA  PHE A 203     -28.471  14.008  -3.144  1.00  0.89           H  
ATOM   3309 1HB  PHE A 203     -28.527  16.208  -2.119  1.00  0.89           H  
ATOM   3310 2HB  PHE A 203     -30.158  15.707  -2.506  1.00  0.89           H  
ATOM   3311  HD1 PHE A 203     -27.739  16.396   0.140  1.00  0.89           H  
ATOM   3312  HD2 PHE A 203     -31.730  15.134  -0.736  1.00  0.89           H  
ATOM   3313  HE1 PHE A 203     -28.368  16.787   2.486  1.00  0.89           H  
ATOM   3314  HE2 PHE A 203     -32.370  15.535   1.621  1.00  0.89           H  
ATOM   3315  HZ  PHE A 203     -30.688  16.360   3.234  1.00  0.89           H  
ATOM   3316  N   VAL A 204     -26.462  14.494  -1.693  1.00  0.79           N  
ATOM   3317  CA  VAL A 204     -25.180  14.511  -0.988  1.00  0.79           C  
ATOM   3318  C   VAL A 204     -24.560  15.898  -1.109  1.00  0.79           C  
ATOM   3319  O   VAL A 204     -24.682  16.561  -2.148  1.00  0.79           O  
ATOM   3320  CB  VAL A 204     -24.226  13.414  -1.549  1.00  0.79           C  
ATOM   3321  CG1 VAL A 204     -23.940  13.669  -3.015  1.00  0.79           C  
ATOM   3322  CG2 VAL A 204     -22.894  13.359  -0.755  1.00  0.79           C  
ATOM   3323  H   VAL A 204     -26.556  14.976  -2.589  1.00  0.79           H  
ATOM   3324  HA  VAL A 204     -25.357  14.303   0.069  1.00  0.79           H  
ATOM   3325  HB  VAL A 204     -24.724  12.455  -1.465  1.00  0.79           H  
ATOM   3326 1HG1 VAL A 204     -23.298  12.881  -3.413  1.00  0.79           H  
ATOM   3327 2HG1 VAL A 204     -24.881  13.682  -3.557  1.00  0.79           H  
ATOM   3328 3HG1 VAL A 204     -23.440  14.633  -3.120  1.00  0.79           H  
ATOM   3329 1HG2 VAL A 204     -22.262  12.566  -1.155  1.00  0.79           H  
ATOM   3330 2HG2 VAL A 204     -22.364  14.305  -0.835  1.00  0.79           H  
ATOM   3331 3HG2 VAL A 204     -23.106  13.156   0.293  1.00  0.79           H  
ATOM   3332  N   ASP A 205     -23.916  16.354  -0.040  1.00  0.74           N  
ATOM   3333  CA  ASP A 205     -23.259  17.651  -0.086  1.00  0.74           C  
ATOM   3334  C   ASP A 205     -21.842  17.465  -0.606  1.00  0.74           C  
ATOM   3335  O   ASP A 205     -21.119  16.615  -0.107  1.00  0.74           O  
ATOM   3336  CB  ASP A 205     -23.266  18.317   1.286  1.00  0.74           C  
ATOM   3337  CG  ASP A 205     -24.668  18.787   1.755  1.00  0.74           C  
ATOM   3338  OD1 ASP A 205     -25.595  18.804   0.973  1.00  0.74           O  
ATOM   3339  OD2 ASP A 205     -24.796  19.141   2.900  1.00  0.74           O  
ATOM   3340  H   ASP A 205     -23.813  15.773   0.799  1.00  0.74           H  
ATOM   3341  HA  ASP A 205     -23.792  18.300  -0.782  1.00  0.74           H  
ATOM   3342 1HB  ASP A 205     -22.907  17.599   2.009  1.00  0.74           H  
ATOM   3343 2HB  ASP A 205     -22.578  19.166   1.288  1.00  0.74           H  
ATOM   3344  N   ALA A 206     -21.472  18.199  -1.638  1.00  0.73           N  
ATOM   3345  CA  ALA A 206     -20.151  18.081  -2.232  1.00  0.73           C  
ATOM   3346  C   ALA A 206     -19.335  19.356  -2.015  1.00  0.73           C  
ATOM   3347  O   ALA A 206     -19.851  20.466  -2.174  1.00  0.73           O  
ATOM   3348  CB  ALA A 206     -20.313  17.786  -3.714  1.00  0.73           C  
ATOM   3349  H   ALA A 206     -22.123  18.876  -2.015  1.00  0.73           H  
ATOM   3350  HA  ALA A 206     -19.623  17.262  -1.753  1.00  0.73           H  
ATOM   3351 1HB  ALA A 206     -19.360  17.680  -4.155  1.00  0.73           H  
ATOM   3352 2HB  ALA A 206     -20.878  16.861  -3.837  1.00  0.73           H  
ATOM   3353 3HB  ALA A 206     -20.847  18.605  -4.191  1.00  0.73           H  
ATOM   3354  N   ILE A 207     -18.055  19.202  -1.680  1.00  0.75           N  
ATOM   3355  CA  ILE A 207     -17.191  20.363  -1.485  1.00  0.75           C  
ATOM   3356  C   ILE A 207     -16.141  20.459  -2.577  1.00  0.75           C  
ATOM   3357  O   ILE A 207     -15.384  19.518  -2.829  1.00  0.75           O  
ATOM   3358  CB  ILE A 207     -16.467  20.329  -0.121  1.00  0.75           C  
ATOM   3359  CG1 ILE A 207     -17.464  20.153   1.011  1.00  0.75           C  
ATOM   3360  CG2 ILE A 207     -15.675  21.640   0.062  1.00  0.75           C  
ATOM   3361  CD1 ILE A 207     -18.480  21.241   1.134  1.00  0.75           C  
ATOM   3362  H   ILE A 207     -17.689  18.262  -1.560  1.00  0.75           H  
ATOM   3363  HA  ILE A 207     -17.799  21.265  -1.524  1.00  0.75           H  
ATOM   3364  HB  ILE A 207     -15.782  19.482  -0.092  1.00  0.75           H  
ATOM   3365 1HG1 ILE A 207     -17.986  19.234   0.840  1.00  0.75           H  
ATOM   3366 2HG1 ILE A 207     -16.918  20.079   1.952  1.00  0.75           H  
ATOM   3367 1HG2 ILE A 207     -15.153  21.624   1.018  1.00  0.75           H  
ATOM   3368 2HG2 ILE A 207     -14.950  21.747  -0.740  1.00  0.75           H  
ATOM   3369 3HG2 ILE A 207     -16.363  22.487   0.037  1.00  0.75           H  
ATOM   3370 1HD1 ILE A 207     -19.156  21.019   1.960  1.00  0.75           H  
ATOM   3371 2HD1 ILE A 207     -17.977  22.192   1.319  1.00  0.75           H  
ATOM   3372 3HD1 ILE A 207     -19.045  21.304   0.215  1.00  0.75           H  
ATOM   3373  N   LEU A 208     -16.106  21.601  -3.245  1.00  0.78           N  
ATOM   3374  CA  LEU A 208     -15.146  21.840  -4.312  1.00  0.78           C  
ATOM   3375  C   LEU A 208     -14.104  22.821  -3.799  1.00  0.78           C  
ATOM   3376  O   LEU A 208     -14.452  23.840  -3.197  1.00  0.78           O  
ATOM   3377  CB  LEU A 208     -15.847  22.389  -5.542  1.00  0.78           C  
ATOM   3378  CG  LEU A 208     -16.610  21.387  -6.458  1.00  0.78           C  
ATOM   3379  CD1 LEU A 208     -17.752  20.681  -5.695  1.00  0.78           C  
ATOM   3380  CD2 LEU A 208     -17.130  22.192  -7.598  1.00  0.78           C  
ATOM   3381  H   LEU A 208     -16.767  22.336  -2.987  1.00  0.78           H  
ATOM   3382  HA  LEU A 208     -14.651  20.905  -4.570  1.00  0.78           H  
ATOM   3383 1HB  LEU A 208     -16.557  23.159  -5.227  1.00  0.78           H  
ATOM   3384 2HB  LEU A 208     -15.090  22.858  -6.165  1.00  0.78           H  
ATOM   3385  HG  LEU A 208     -15.950  20.617  -6.829  1.00  0.78           H  
ATOM   3386 1HD1 LEU A 208     -18.284  20.014  -6.368  1.00  0.78           H  
ATOM   3387 2HD1 LEU A 208     -17.353  20.104  -4.890  1.00  0.78           H  
ATOM   3388 3HD1 LEU A 208     -18.436  21.402  -5.303  1.00  0.78           H  
ATOM   3389 1HD2 LEU A 208     -17.690  21.610  -8.269  1.00  0.78           H  
ATOM   3390 2HD2 LEU A 208     -17.742  22.938  -7.228  1.00  0.78           H  
ATOM   3391 3HD2 LEU A 208     -16.318  22.647  -8.116  1.00  0.78           H  
ATOM   3392  N   LEU A 209     -12.831  22.498  -4.003  1.00  0.82           N  
ATOM   3393  CA  LEU A 209     -11.737  23.323  -3.499  1.00  0.82           C  
ATOM   3394  C   LEU A 209     -10.866  23.957  -4.591  1.00  0.82           C  
ATOM   3395  O   LEU A 209     -10.610  23.336  -5.633  1.00  0.82           O  
ATOM   3396  CB  LEU A 209     -10.856  22.429  -2.621  1.00  0.82           C  
ATOM   3397  CG  LEU A 209     -11.587  21.727  -1.478  1.00  0.82           C  
ATOM   3398  CD1 LEU A 209     -10.655  20.770  -0.808  1.00  0.82           C  
ATOM   3399  CD2 LEU A 209     -12.100  22.764  -0.510  1.00  0.82           C  
ATOM   3400  H   LEU A 209     -12.616  21.646  -4.501  1.00  0.82           H  
ATOM   3401  HA  LEU A 209     -12.159  24.126  -2.894  1.00  0.82           H  
ATOM   3402 1HB  LEU A 209     -10.398  21.665  -3.246  1.00  0.82           H  
ATOM   3403 2HB  LEU A 209     -10.062  23.043  -2.189  1.00  0.82           H  
ATOM   3404  HG  LEU A 209     -12.426  21.149  -1.876  1.00  0.82           H  
ATOM   3405 1HD1 LEU A 209     -11.184  20.256  -0.013  1.00  0.82           H  
ATOM   3406 2HD1 LEU A 209     -10.305  20.032  -1.531  1.00  0.82           H  
ATOM   3407 3HD1 LEU A 209      -9.805  21.313  -0.402  1.00  0.82           H  
ATOM   3408 1HD2 LEU A 209     -12.632  22.280   0.305  1.00  0.82           H  
ATOM   3409 2HD2 LEU A 209     -11.266  23.342  -0.108  1.00  0.82           H  
ATOM   3410 3HD2 LEU A 209     -12.770  23.418  -1.043  1.00  0.82           H  
ATOM   3411  N   ASP A 210     -10.352  25.153  -4.296  1.00  0.85           N  
ATOM   3412  CA  ASP A 210      -9.379  25.858  -5.127  1.00  0.85           C  
ATOM   3413  C   ASP A 210      -9.796  26.012  -6.602  1.00  0.85           C  
ATOM   3414  O   ASP A 210     -10.896  26.475  -6.896  1.00  0.85           O  
ATOM   3415  CB  ASP A 210      -8.009  25.186  -4.983  1.00  0.85           C  
ATOM   3416  CG  ASP A 210      -6.897  26.045  -5.549  1.00  0.85           C  
ATOM   3417  OD1 ASP A 210      -6.665  27.124  -5.074  1.00  0.85           O  
ATOM   3418  OD2 ASP A 210      -6.304  25.613  -6.497  1.00  0.85           O  
ATOM   3419  H   ASP A 210     -10.674  25.614  -3.445  1.00  0.85           H  
ATOM   3420  HA  ASP A 210      -9.279  26.863  -4.718  1.00  0.85           H  
ATOM   3421 1HB  ASP A 210      -7.804  25.008  -3.924  1.00  0.85           H  
ATOM   3422 2HB  ASP A 210      -8.010  24.214  -5.479  1.00  0.85           H  
ATOM   3423  N   ASP A 211      -8.948  25.575  -7.543  1.00  0.87           N  
ATOM   3424  CA  ASP A 211      -9.230  25.722  -8.969  1.00  0.87           C  
ATOM   3425  C   ASP A 211     -10.461  24.930  -9.448  1.00  0.87           C  
ATOM   3426  O   ASP A 211     -10.940  25.152 -10.560  1.00  0.87           O  
ATOM   3427  CB  ASP A 211      -7.994  25.293  -9.775  1.00  0.87           C  
ATOM   3428  CG  ASP A 211      -7.952  25.815 -11.233  1.00  0.87           C  
ATOM   3429  OD1 ASP A 211      -8.011  27.004 -11.436  1.00  0.87           O  
ATOM   3430  OD2 ASP A 211      -7.841  24.995 -12.134  1.00  0.87           O  
ATOM   3431  H   ASP A 211      -8.027  25.218  -7.280  1.00  0.87           H  
ATOM   3432  HA  ASP A 211      -9.414  26.779  -9.162  1.00  0.87           H  
ATOM   3433 1HB  ASP A 211      -7.095  25.638  -9.252  1.00  0.87           H  
ATOM   3434 2HB  ASP A 211      -7.948  24.202  -9.798  1.00  0.87           H  
ATOM   3435  N   LEU A 212     -10.975  24.003  -8.633  1.00  0.89           N  
ATOM   3436  CA  LEU A 212     -12.157  23.235  -9.009  1.00  0.89           C  
ATOM   3437  C   LEU A 212     -13.444  24.014  -8.740  1.00  0.89           C  
ATOM   3438  O   LEU A 212     -14.512  23.658  -9.228  1.00  0.89           O  
ATOM   3439  CB  LEU A 212     -12.244  21.920  -8.247  1.00  0.89           C  
ATOM   3440  CG  LEU A 212     -13.308  20.950  -8.775  1.00  0.89           C  
ATOM   3441  CD1 LEU A 212     -12.970  20.531 -10.191  1.00  0.89           C  
ATOM   3442  CD2 LEU A 212     -13.395  19.771  -7.918  1.00  0.89           C  
ATOM   3443  H   LEU A 212     -10.574  23.844  -7.707  1.00  0.89           H  
ATOM   3444  HA  LEU A 212     -12.100  23.021 -10.074  1.00  0.89           H  
ATOM   3445 1HB  LEU A 212     -11.290  21.431  -8.308  1.00  0.89           H  
ATOM   3446 2HB  LEU A 212     -12.461  22.136  -7.197  1.00  0.89           H  
ATOM   3447  HG  LEU A 212     -14.268  21.460  -8.795  1.00  0.89           H  
ATOM   3448 1HD1 LEU A 212     -13.744  19.861 -10.562  1.00  0.89           H  
ATOM   3449 2HD1 LEU A 212     -12.907  21.403 -10.829  1.00  0.89           H  
ATOM   3450 3HD1 LEU A 212     -12.008  20.016 -10.193  1.00  0.89           H  
ATOM   3451 1HD2 LEU A 212     -14.156  19.148  -8.339  1.00  0.89           H  
ATOM   3452 2HD2 LEU A 212     -12.448  19.244  -7.910  1.00  0.89           H  
ATOM   3453 3HD2 LEU A 212     -13.657  20.055  -6.900  1.00  0.89           H  
ATOM   3454  N   VAL A 213     -13.366  25.059  -7.927  1.00  0.89           N  
ATOM   3455  CA  VAL A 213     -14.556  25.747  -7.435  1.00  0.89           C  
ATOM   3456  C   VAL A 213     -15.586  26.161  -8.484  1.00  0.89           C  
ATOM   3457  O   VAL A 213     -16.773  25.983  -8.255  1.00  0.89           O  
ATOM   3458  CB  VAL A 213     -14.115  26.962  -6.606  1.00  0.89           C  
ATOM   3459  CG1 VAL A 213     -15.233  27.820  -6.307  1.00  0.89           C  
ATOM   3460  CG2 VAL A 213     -13.576  26.466  -5.310  1.00  0.89           C  
ATOM   3461  H   VAL A 213     -12.453  25.383  -7.601  1.00  0.89           H  
ATOM   3462  HA  VAL A 213     -15.057  25.071  -6.746  1.00  0.89           H  
ATOM   3463  HB  VAL A 213     -13.362  27.528  -7.154  1.00  0.89           H  
ATOM   3464 1HG1 VAL A 213     -14.896  28.650  -5.703  1.00  0.89           H  
ATOM   3465 2HG1 VAL A 213     -15.681  28.201  -7.231  1.00  0.89           H  
ATOM   3466 3HG1 VAL A 213     -15.943  27.231  -5.768  1.00  0.89           H  
ATOM   3467 1HG2 VAL A 213     -13.253  27.305  -4.703  1.00  0.89           H  
ATOM   3468 2HG2 VAL A 213     -14.357  25.916  -4.796  1.00  0.89           H  
ATOM   3469 3HG2 VAL A 213     -12.752  25.816  -5.496  1.00  0.89           H  
ATOM   3470  N   ASP A 214     -15.168  26.682  -9.629  1.00  0.90           N  
ATOM   3471  CA  ASP A 214     -16.130  27.164 -10.625  1.00  0.90           C  
ATOM   3472  C   ASP A 214     -16.412  26.135 -11.732  1.00  0.90           C  
ATOM   3473  O   ASP A 214     -16.947  26.471 -12.791  1.00  0.90           O  
ATOM   3474  CB  ASP A 214     -15.621  28.464 -11.246  1.00  0.90           C  
ATOM   3475  CG  ASP A 214     -15.547  29.626 -10.250  1.00  0.90           C  
ATOM   3476  OD1 ASP A 214     -16.455  29.792  -9.480  1.00  0.90           O  
ATOM   3477  OD2 ASP A 214     -14.564  30.326 -10.268  1.00  0.90           O  
ATOM   3478  H   ASP A 214     -14.176  26.774  -9.796  1.00  0.90           H  
ATOM   3479  HA  ASP A 214     -17.072  27.374 -10.115  1.00  0.90           H  
ATOM   3480 1HB  ASP A 214     -14.626  28.297 -11.661  1.00  0.90           H  
ATOM   3481 2HB  ASP A 214     -16.275  28.753 -12.070  1.00  0.90           H  
ATOM   3482  N   ALA A 215     -16.056  24.878 -11.475  1.00  0.90           N  
ATOM   3483  CA  ALA A 215     -16.228  23.761 -12.401  1.00  0.90           C  
ATOM   3484  C   ALA A 215     -17.661  23.458 -12.838  1.00  0.90           C  
ATOM   3485  O   ALA A 215     -17.838  22.858 -13.903  1.00  0.90           O  
ATOM   3486  CB  ALA A 215     -15.672  22.511 -11.776  1.00  0.90           C  
ATOM   3487  H   ALA A 215     -15.618  24.660 -10.578  1.00  0.90           H  
ATOM   3488  HA  ALA A 215     -15.657  23.996 -13.299  1.00  0.90           H  
ATOM   3489 1HB  ALA A 215     -15.743  21.683 -12.479  1.00  0.90           H  
ATOM   3490 2HB  ALA A 215     -14.640  22.685 -11.522  1.00  0.90           H  
ATOM   3491 3HB  ALA A 215     -16.235  22.277 -10.877  1.00  0.90           H  
ATOM   3492  N   ALA A 216     -18.672  23.778 -12.022  1.00  0.91           N  
ATOM   3493  CA  ALA A 216     -20.047  23.414 -12.381  1.00  0.91           C  
ATOM   3494  C   ALA A 216     -21.100  24.378 -11.830  1.00  0.91           C  
ATOM   3495  O   ALA A 216     -20.870  25.057 -10.830  1.00  0.91           O  
ATOM   3496  CB  ALA A 216     -20.318  22.017 -11.877  1.00  0.91           C  
ATOM   3497  H   ALA A 216     -18.478  24.278 -11.165  1.00  0.91           H  
ATOM   3498  HA  ALA A 216     -20.130  23.428 -13.466  1.00  0.91           H  
ATOM   3499 1HB  ALA A 216     -21.311  21.734 -12.193  1.00  0.91           H  
ATOM   3500 2HB  ALA A 216     -19.593  21.331 -12.309  1.00  0.91           H  
ATOM   3501 3HB  ALA A 216     -20.242  21.995 -10.791  1.00  0.91           H  
ATOM   3502  N   LEU A 217     -22.258  24.438 -12.500  1.00  0.91           N  
ATOM   3503  CA  LEU A 217     -23.372  25.302 -12.104  1.00  0.91           C  
ATOM   3504  C   LEU A 217     -24.635  24.514 -11.716  1.00  0.91           C  
ATOM   3505  O   LEU A 217     -24.776  23.353 -12.088  1.00  0.91           O  
ATOM   3506  CB  LEU A 217     -23.684  26.249 -13.278  1.00  0.91           C  
ATOM   3507  CG  LEU A 217     -22.519  27.124 -13.745  1.00  0.91           C  
ATOM   3508  CD1 LEU A 217     -22.953  27.914 -14.962  1.00  0.91           C  
ATOM   3509  CD2 LEU A 217     -22.092  28.042 -12.613  1.00  0.91           C  
ATOM   3510  H   LEU A 217     -22.399  23.865 -13.347  1.00  0.91           H  
ATOM   3511  HA  LEU A 217     -23.038  25.885 -11.250  1.00  0.91           H  
ATOM   3512 1HB  LEU A 217     -23.971  25.624 -14.132  1.00  0.91           H  
ATOM   3513 2HB  LEU A 217     -24.525  26.888 -13.050  1.00  0.91           H  
ATOM   3514  HG  LEU A 217     -21.679  26.491 -14.035  1.00  0.91           H  
ATOM   3515 1HD1 LEU A 217     -22.126  28.532 -15.310  1.00  0.91           H  
ATOM   3516 2HD1 LEU A 217     -23.251  27.222 -15.756  1.00  0.91           H  
ATOM   3517 3HD1 LEU A 217     -23.797  28.550 -14.700  1.00  0.91           H  
ATOM   3518 1HD2 LEU A 217     -21.259  28.664 -12.944  1.00  0.91           H  
ATOM   3519 2HD2 LEU A 217     -22.928  28.679 -12.324  1.00  0.91           H  
ATOM   3520 3HD2 LEU A 217     -21.778  27.445 -11.756  1.00  0.91           H  
ATOM   3521  N   PRO A 218     -25.569  25.099 -10.950  1.00  0.90           N  
ATOM   3522  CA  PRO A 218     -26.844  24.492 -10.661  1.00  0.90           C  
ATOM   3523  C   PRO A 218     -27.551  24.286 -11.975  1.00  0.90           C  
ATOM   3524  O   PRO A 218     -27.507  25.139 -12.860  1.00  0.90           O  
ATOM   3525  CB  PRO A 218     -27.521  25.511  -9.734  1.00  0.90           C  
ATOM   3526  CG  PRO A 218     -26.777  26.807  -9.970  1.00  0.90           C  
ATOM   3527  CD  PRO A 218     -25.345  26.380 -10.292  1.00  0.90           C  
ATOM   3528  HA  PRO A 218     -26.709  23.538 -10.174  1.00  0.90           H  
ATOM   3529 1HB  PRO A 218     -28.585  25.573  -9.982  1.00  0.90           H  
ATOM   3530 2HB  PRO A 218     -27.463  25.161  -8.689  1.00  0.90           H  
ATOM   3531 1HG  PRO A 218     -27.248  27.358 -10.798  1.00  0.90           H  
ATOM   3532 2HG  PRO A 218     -26.850  27.454  -9.083  1.00  0.90           H  
ATOM   3533 1HD  PRO A 218     -24.897  27.134 -10.926  1.00  0.90           H  
ATOM   3534 2HD  PRO A 218     -24.763  26.203  -9.391  1.00  0.90           H  
ATOM   3535  N   GLY A 219     -28.184  23.131 -12.089  1.00  0.88           N  
ATOM   3536  CA  GLY A 219     -28.870  22.681 -13.286  1.00  0.88           C  
ATOM   3537  C   GLY A 219     -27.993  21.718 -14.067  1.00  0.88           C  
ATOM   3538  O   GLY A 219     -28.485  20.980 -14.925  1.00  0.88           O  
ATOM   3539  H   GLY A 219     -28.178  22.500 -11.293  1.00  0.88           H  
ATOM   3540 1HA  GLY A 219     -29.802  22.188 -13.026  1.00  0.88           H  
ATOM   3541 2HA  GLY A 219     -29.115  23.539 -13.910  1.00  0.88           H  
ATOM   3542  N   ASP A 220     -26.697  21.676 -13.760  1.00  0.84           N  
ATOM   3543  CA  ASP A 220     -25.832  20.769 -14.486  1.00  0.84           C  
ATOM   3544  C   ASP A 220     -25.891  19.328 -14.008  1.00  0.84           C  
ATOM   3545  O   ASP A 220     -25.844  19.031 -12.812  1.00  0.84           O  
ATOM   3546  CB  ASP A 220     -24.374  21.244 -14.426  1.00  0.84           C  
ATOM   3547  CG  ASP A 220     -24.074  22.475 -15.281  1.00  0.84           C  
ATOM   3548  OD1 ASP A 220     -24.756  22.662 -16.296  1.00  0.84           O  
ATOM   3549  OD2 ASP A 220     -23.149  23.210 -14.957  1.00  0.84           O  
ATOM   3550  H   ASP A 220     -26.292  22.287 -13.048  1.00  0.84           H  
ATOM   3551  HA  ASP A 220     -26.141  20.782 -15.530  1.00  0.84           H  
ATOM   3552 1HB  ASP A 220     -24.095  21.436 -13.402  1.00  0.84           H  
ATOM   3553 2HB  ASP A 220     -23.732  20.437 -14.784  1.00  0.84           H  
ATOM   3554  N   ARG A 221     -25.930  18.429 -14.982  1.00  0.78           N  
ATOM   3555  CA  ARG A 221     -25.807  17.001 -14.759  1.00  0.78           C  
ATOM   3556  C   ARG A 221     -24.324  16.731 -14.776  1.00  0.78           C  
ATOM   3557  O   ARG A 221     -23.651  17.080 -15.750  1.00  0.78           O  
ATOM   3558  CB  ARG A 221     -26.472  16.204 -15.866  1.00  0.78           C  
ATOM   3559  CG  ARG A 221     -26.372  14.692 -15.734  1.00  0.78           C  
ATOM   3560  CD  ARG A 221     -26.879  14.029 -16.976  1.00  0.78           C  
ATOM   3561  NE  ARG A 221     -26.789  12.577 -16.941  1.00  0.78           N  
ATOM   3562  CZ  ARG A 221     -27.166  11.770 -17.951  1.00  0.78           C  
ATOM   3563  NH1 ARG A 221     -27.661  12.273 -19.061  1.00  0.78           N  
ATOM   3564  NH2 ARG A 221     -27.031  10.468 -17.811  1.00  0.78           N  
ATOM   3565  H   ARG A 221     -26.028  18.759 -15.927  1.00  0.78           H  
ATOM   3566  HA  ARG A 221     -26.217  16.728 -13.789  1.00  0.78           H  
ATOM   3567 1HB  ARG A 221     -27.530  16.458 -15.905  1.00  0.78           H  
ATOM   3568 2HB  ARG A 221     -26.032  16.481 -16.829  1.00  0.78           H  
ATOM   3569 1HG  ARG A 221     -25.338  14.410 -15.570  1.00  0.78           H  
ATOM   3570 2HG  ARG A 221     -26.971  14.356 -14.885  1.00  0.78           H  
ATOM   3571 1HD  ARG A 221     -27.900  14.297 -17.138  1.00  0.78           H  
ATOM   3572 2HD  ARG A 221     -26.290  14.378 -17.824  1.00  0.78           H  
ATOM   3573  HE  ARG A 221     -26.405  12.110 -16.107  1.00  0.78           H  
ATOM   3574 1HH1 ARG A 221     -27.758  13.275 -19.163  1.00  0.78           H  
ATOM   3575 2HH1 ARG A 221     -27.944  11.657 -19.810  1.00  0.78           H  
ATOM   3576 1HH2 ARG A 221     -26.635  10.112 -16.931  1.00  0.78           H  
ATOM   3577 2HH2 ARG A 221     -27.306   9.840 -18.546  1.00  0.78           H  
ATOM   3578  N   VAL A 222     -23.809  16.207 -13.683  1.00  0.73           N  
ATOM   3579  CA  VAL A 222     -22.380  16.007 -13.544  1.00  0.73           C  
ATOM   3580  C   VAL A 222     -21.958  14.643 -13.015  1.00  0.73           C  
ATOM   3581  O   VAL A 222     -22.707  13.959 -12.308  1.00  0.73           O  
ATOM   3582  CB  VAL A 222     -21.817  17.084 -12.581  1.00  0.73           C  
ATOM   3583  CG1 VAL A 222     -21.978  18.493 -13.127  1.00  0.73           C  
ATOM   3584  CG2 VAL A 222     -22.592  17.015 -11.273  1.00  0.73           C  
ATOM   3585  H   VAL A 222     -24.431  15.949 -12.916  1.00  0.73           H  
ATOM   3586  HA  VAL A 222     -21.921  16.138 -14.523  1.00  0.73           H  
ATOM   3587  HB  VAL A 222     -20.767  16.886 -12.420  1.00  0.73           H  
ATOM   3588 1HG1 VAL A 222     -21.568  19.201 -12.414  1.00  0.73           H  
ATOM   3589 2HG1 VAL A 222     -21.451  18.578 -14.058  1.00  0.73           H  
ATOM   3590 3HG1 VAL A 222     -23.025  18.710 -13.279  1.00  0.73           H  
ATOM   3591 1HG2 VAL A 222     -22.197  17.752 -10.575  1.00  0.73           H  
ATOM   3592 2HG2 VAL A 222     -23.648  17.226 -11.467  1.00  0.73           H  
ATOM   3593 3HG2 VAL A 222     -22.507  16.025 -10.846  1.00  0.73           H  
ATOM   3594  N   LEU A 223     -20.709  14.288 -13.321  1.00  0.68           N  
ATOM   3595  CA  LEU A 223     -20.037  13.147 -12.718  1.00  0.68           C  
ATOM   3596  C   LEU A 223     -18.990  13.714 -11.789  1.00  0.68           C  
ATOM   3597  O   LEU A 223     -18.079  14.433 -12.218  1.00  0.68           O  
ATOM   3598  CB  LEU A 223     -19.370  12.233 -13.739  1.00  0.68           C  
ATOM   3599  CG  LEU A 223     -20.249  11.632 -14.734  1.00  0.68           C  
ATOM   3600  CD1 LEU A 223     -19.429  10.814 -15.705  1.00  0.68           C  
ATOM   3601  CD2 LEU A 223     -21.250  10.791 -14.017  1.00  0.68           C  
ATOM   3602  H   LEU A 223     -20.184  14.869 -13.974  1.00  0.68           H  
ATOM   3603  HA  LEU A 223     -20.749  12.570 -12.131  1.00  0.68           H  
ATOM   3604 1HB  LEU A 223     -18.621  12.800 -14.268  1.00  0.68           H  
ATOM   3605 2HB  LEU A 223     -18.872  11.424 -13.204  1.00  0.68           H  
ATOM   3606  HG  LEU A 223     -20.745  12.410 -15.284  1.00  0.68           H  
ATOM   3607 1HD1 LEU A 223     -20.084  10.367 -16.451  1.00  0.68           H  
ATOM   3608 2HD1 LEU A 223     -18.699  11.464 -16.204  1.00  0.68           H  
ATOM   3609 3HD1 LEU A 223     -18.904  10.027 -15.164  1.00  0.68           H  
ATOM   3610 1HD2 LEU A 223     -21.937  10.324 -14.723  1.00  0.68           H  
ATOM   3611 2HD2 LEU A 223     -20.735  10.018 -13.453  1.00  0.68           H  
ATOM   3612 3HD2 LEU A 223     -21.807  11.423 -13.336  1.00  0.68           H  
ATOM   3613  N   VAL A 224     -19.139  13.435 -10.513  1.00  0.64           N  
ATOM   3614  CA  VAL A 224     -18.262  14.025  -9.528  1.00  0.64           C  
ATOM   3615  C   VAL A 224     -17.450  12.957  -8.822  1.00  0.64           C  
ATOM   3616  O   VAL A 224     -18.012  11.985  -8.312  1.00  0.64           O  
ATOM   3617  CB  VAL A 224     -19.134  14.794  -8.530  1.00  0.64           C  
ATOM   3618  CG1 VAL A 224     -18.320  15.410  -7.511  1.00  0.64           C  
ATOM   3619  CG2 VAL A 224     -19.963  15.807  -9.281  1.00  0.64           C  
ATOM   3620  H   VAL A 224     -19.906  12.830 -10.218  1.00  0.64           H  
ATOM   3621  HA  VAL A 224     -17.578  14.718 -10.019  1.00  0.64           H  
ATOM   3622  HB  VAL A 224     -19.797  14.098  -8.031  1.00  0.64           H  
ATOM   3623 1HG1 VAL A 224     -18.955  15.938  -6.804  1.00  0.64           H  
ATOM   3624 2HG1 VAL A 224     -17.746  14.649  -6.991  1.00  0.64           H  
ATOM   3625 3HG1 VAL A 224     -17.660  16.099  -7.989  1.00  0.64           H  
ATOM   3626 1HG2 VAL A 224     -20.603  16.346  -8.602  1.00  0.64           H  
ATOM   3627 2HG2 VAL A 224     -19.333  16.501  -9.790  1.00  0.64           H  
ATOM   3628 3HG2 VAL A 224     -20.570  15.280 -10.002  1.00  0.64           H  
ATOM   3629  N   THR A 225     -16.128  13.116  -8.798  1.00  0.62           N  
ATOM   3630  CA  THR A 225     -15.311  12.121  -8.127  1.00  0.62           C  
ATOM   3631  C   THR A 225     -14.759  12.742  -6.879  1.00  0.62           C  
ATOM   3632  O   THR A 225     -14.378  13.916  -6.890  1.00  0.62           O  
ATOM   3633  CB  THR A 225     -14.130  11.655  -8.995  1.00  0.62           C  
ATOM   3634  OG1 THR A 225     -13.253  12.754  -9.220  1.00  0.62           O  
ATOM   3635  CG2 THR A 225     -14.636  11.162 -10.296  1.00  0.62           C  
ATOM   3636  H   THR A 225     -15.699  13.925  -9.245  1.00  0.62           H  
ATOM   3637  HA  THR A 225     -15.922  11.275  -7.855  1.00  0.62           H  
ATOM   3638  HB  THR A 225     -13.588  10.858  -8.485  1.00  0.62           H  
ATOM   3639  HG1 THR A 225     -12.475  12.460  -9.746  1.00  0.62           H  
ATOM   3640 1HG2 THR A 225     -13.820  10.843 -10.899  1.00  0.62           H  
ATOM   3641 2HG2 THR A 225     -15.286  10.337 -10.110  1.00  0.62           H  
ATOM   3642 3HG2 THR A 225     -15.176  11.955 -10.809  1.00  0.62           H  
ATOM   3643  N   GLY A 226     -14.600  11.936  -5.848  1.00  0.62           N  
ATOM   3644  CA  GLY A 226     -14.065  12.460  -4.610  1.00  0.62           C  
ATOM   3645  C   GLY A 226     -14.048  11.445  -3.497  1.00  0.62           C  
ATOM   3646  O   GLY A 226     -14.357  10.270  -3.703  1.00  0.62           O  
ATOM   3647  H   GLY A 226     -14.919  10.969  -5.935  1.00  0.62           H  
ATOM   3648 1HA  GLY A 226     -13.069  12.857  -4.768  1.00  0.62           H  
ATOM   3649 2HA  GLY A 226     -14.690  13.290  -4.303  1.00  0.62           H  
ATOM   3650  N   VAL A 227     -13.699  11.907  -2.306  1.00  0.64           N  
ATOM   3651  CA  VAL A 227     -13.609  11.019  -1.156  1.00  0.64           C  
ATOM   3652  C   VAL A 227     -14.866  11.167  -0.315  1.00  0.64           C  
ATOM   3653  O   VAL A 227     -15.225  12.273   0.106  1.00  0.64           O  
ATOM   3654  CB  VAL A 227     -12.381  11.353  -0.306  1.00  0.64           C  
ATOM   3655  CG1 VAL A 227     -12.313  10.401   0.872  1.00  0.64           C  
ATOM   3656  CG2 VAL A 227     -11.142  11.295  -1.149  1.00  0.64           C  
ATOM   3657  H   VAL A 227     -13.497  12.906  -2.220  1.00  0.64           H  
ATOM   3658  HA  VAL A 227     -13.532   9.988  -1.503  1.00  0.64           H  
ATOM   3659  HB  VAL A 227     -12.487  12.361   0.100  1.00  0.64           H  
ATOM   3660 1HG1 VAL A 227     -11.454  10.639   1.494  1.00  0.64           H  
ATOM   3661 2HG1 VAL A 227     -13.223  10.488   1.464  1.00  0.64           H  
ATOM   3662 3HG1 VAL A 227     -12.218   9.383   0.497  1.00  0.64           H  
ATOM   3663 1HG2 VAL A 227     -10.271  11.538  -0.541  1.00  0.64           H  
ATOM   3664 2HG2 VAL A 227     -11.049  10.315  -1.536  1.00  0.64           H  
ATOM   3665 3HG2 VAL A 227     -11.223  12.007  -1.971  1.00  0.64           H  
ATOM   3666  N   LEU A 228     -15.589  10.076  -0.107  1.00  0.70           N  
ATOM   3667  CA  LEU A 228     -16.854  10.236   0.615  1.00  0.70           C  
ATOM   3668  C   LEU A 228     -16.580  10.219   2.121  1.00  0.70           C  
ATOM   3669  O   LEU A 228     -15.980   9.285   2.641  1.00  0.70           O  
ATOM   3670  CB  LEU A 228     -17.847   9.149   0.222  1.00  0.70           C  
ATOM   3671  CG  LEU A 228     -19.263   9.331   0.748  1.00  0.70           C  
ATOM   3672  CD1 LEU A 228     -19.865  10.585   0.085  1.00  0.70           C  
ATOM   3673  CD2 LEU A 228     -20.080   8.077   0.446  1.00  0.70           C  
ATOM   3674  H   LEU A 228     -15.260   9.170  -0.463  1.00  0.70           H  
ATOM   3675  HA  LEU A 228     -17.289  11.199   0.360  1.00  0.70           H  
ATOM   3676 1HB  LEU A 228     -17.897   9.109  -0.864  1.00  0.70           H  
ATOM   3677 2HB  LEU A 228     -17.478   8.189   0.579  1.00  0.70           H  
ATOM   3678  HG  LEU A 228     -19.245   9.510   1.815  1.00  0.70           H  
ATOM   3679 1HD1 LEU A 228     -20.868  10.744   0.445  1.00  0.70           H  
ATOM   3680 2HD1 LEU A 228     -19.251  11.453   0.331  1.00  0.70           H  
ATOM   3681 3HD1 LEU A 228     -19.886  10.453  -0.990  1.00  0.70           H  
ATOM   3682 1HD2 LEU A 228     -21.086   8.207   0.822  1.00  0.70           H  
ATOM   3683 2HD2 LEU A 228     -20.103   7.906  -0.623  1.00  0.70           H  
ATOM   3684 3HD2 LEU A 228     -19.620   7.228   0.941  1.00  0.70           H  
ATOM   3685  N   ARG A 229     -16.974  11.268   2.827  1.00  0.81           N  
ATOM   3686  CA  ARG A 229     -16.646  11.370   4.242  1.00  0.81           C  
ATOM   3687  C   ARG A 229     -17.858  11.594   5.136  1.00  0.81           C  
ATOM   3688  O   ARG A 229     -18.879  12.142   4.710  1.00  0.81           O  
ATOM   3689  CB  ARG A 229     -15.690  12.533   4.457  1.00  0.81           C  
ATOM   3690  CG  ARG A 229     -14.354  12.418   3.743  1.00  0.81           C  
ATOM   3691  CD  ARG A 229     -13.492  13.570   4.060  1.00  0.81           C  
ATOM   3692  NE  ARG A 229     -12.264  13.593   3.283  1.00  0.81           N  
ATOM   3693  CZ  ARG A 229     -11.143  12.902   3.562  1.00  0.81           C  
ATOM   3694  NH1 ARG A 229     -11.083  12.065   4.578  1.00  0.81           N  
ATOM   3695  NH2 ARG A 229     -10.098  13.101   2.797  1.00  0.81           N  
ATOM   3696  H   ARG A 229     -17.463  12.035   2.379  1.00  0.81           H  
ATOM   3697  HA  ARG A 229     -16.153  10.451   4.553  1.00  0.81           H  
ATOM   3698 1HB  ARG A 229     -16.169  13.456   4.117  1.00  0.81           H  
ATOM   3699 2HB  ARG A 229     -15.489  12.641   5.522  1.00  0.81           H  
ATOM   3700 1HG  ARG A 229     -13.849  11.498   4.047  1.00  0.81           H  
ATOM   3701 2HG  ARG A 229     -14.514  12.408   2.665  1.00  0.81           H  
ATOM   3702 1HD  ARG A 229     -14.037  14.493   3.852  1.00  0.81           H  
ATOM   3703 2HD  ARG A 229     -13.224  13.543   5.116  1.00  0.81           H  
ATOM   3704  HE  ARG A 229     -12.202  14.248   2.486  1.00  0.81           H  
ATOM   3705 1HH1 ARG A 229     -11.888  11.929   5.170  1.00  0.81           H  
ATOM   3706 2HH1 ARG A 229     -10.200  11.572   4.786  1.00  0.81           H  
ATOM   3707 1HH2 ARG A 229     -10.176  13.798   2.046  1.00  0.81           H  
ATOM   3708 2HH2 ARG A 229      -9.232  12.604   2.973  1.00  0.81           H  
ATOM   3709  N   VAL A 230     -17.728  11.205   6.399  1.00  0.98           N  
ATOM   3710  CA  VAL A 230     -18.762  11.522   7.368  1.00  0.98           C  
ATOM   3711  C   VAL A 230     -18.200  12.586   8.300  1.00  0.98           C  
ATOM   3712  O   VAL A 230     -17.179  12.371   8.957  1.00  0.98           O  
ATOM   3713  CB  VAL A 230     -19.195  10.283   8.150  1.00  0.98           C  
ATOM   3714  CG1 VAL A 230     -20.230  10.674   9.125  1.00  0.98           C  
ATOM   3715  CG2 VAL A 230     -19.716   9.249   7.199  1.00  0.98           C  
ATOM   3716  H   VAL A 230     -16.892  10.725   6.699  1.00  0.98           H  
ATOM   3717  HA  VAL A 230     -19.631  11.925   6.854  1.00  0.98           H  
ATOM   3718  HB  VAL A 230     -18.348   9.884   8.705  1.00  0.98           H  
ATOM   3719 1HG1 VAL A 230     -20.547   9.809   9.705  1.00  0.98           H  
ATOM   3720 2HG1 VAL A 230     -19.809  11.417   9.776  1.00  0.98           H  
ATOM   3721 3HG1 VAL A 230     -21.085  11.092   8.587  1.00  0.98           H  
ATOM   3722 1HG2 VAL A 230     -20.028   8.364   7.751  1.00  0.98           H  
ATOM   3723 2HG2 VAL A 230     -20.566   9.655   6.646  1.00  0.98           H  
ATOM   3724 3HG2 VAL A 230     -18.931   8.990   6.522  1.00  0.98           H  
ATOM   3725  N   ILE A 231     -18.837  13.747   8.299  1.00  1.24           N  
ATOM   3726  CA  ILE A 231     -18.343  14.909   9.025  1.00  1.24           C  
ATOM   3727  C   ILE A 231     -19.209  15.254  10.227  1.00  1.24           C  
ATOM   3728  O   ILE A 231     -20.436  15.281  10.136  1.00  1.24           O  
ATOM   3729  CB  ILE A 231     -18.230  16.108   8.073  1.00  1.24           C  
ATOM   3730  CG1 ILE A 231     -17.339  15.717   6.836  1.00  1.24           C  
ATOM   3731  CG2 ILE A 231     -17.635  17.325   8.775  1.00  1.24           C  
ATOM   3732  CD1 ILE A 231     -15.937  15.301   7.188  1.00  1.24           C  
ATOM   3733  H   ILE A 231     -19.694  13.821   7.750  1.00  1.24           H  
ATOM   3734  HA  ILE A 231     -17.344  14.682   9.391  1.00  1.24           H  
ATOM   3735  HB  ILE A 231     -19.223  16.349   7.707  1.00  1.24           H  
ATOM   3736 1HG1 ILE A 231     -17.821  14.900   6.291  1.00  1.24           H  
ATOM   3737 2HG1 ILE A 231     -17.262  16.577   6.175  1.00  1.24           H  
ATOM   3738 1HG2 ILE A 231     -17.576  18.156   8.072  1.00  1.24           H  
ATOM   3739 2HG2 ILE A 231     -18.262  17.615   9.618  1.00  1.24           H  
ATOM   3740 3HG2 ILE A 231     -16.633  17.088   9.135  1.00  1.24           H  
ATOM   3741 1HD1 ILE A 231     -15.385  15.069   6.281  1.00  1.24           H  
ATOM   3742 2HD1 ILE A 231     -15.452  16.119   7.708  1.00  1.24           H  
ATOM   3743 3HD1 ILE A 231     -15.955  14.429   7.833  1.00  1.24           H  
ATOM   3744  N   LEU A 232     -18.563  15.493  11.364  1.00  1.62           N  
ATOM   3745  CA  LEU A 232     -19.269  15.821  12.599  1.00  1.62           C  
ATOM   3746  C   LEU A 232     -19.584  17.299  12.832  1.00  1.62           C  
ATOM   3747  O   LEU A 232     -18.696  18.156  12.839  1.00  1.62           O  
ATOM   3748  CB  LEU A 232     -18.455  15.334  13.801  1.00  1.62           C  
ATOM   3749  CG  LEU A 232     -19.019  15.729  15.166  1.00  1.62           C  
ATOM   3750  CD1 LEU A 232     -20.342  15.099  15.399  1.00  1.62           C  
ATOM   3751  CD2 LEU A 232     -18.051  15.307  16.245  1.00  1.62           C  
ATOM   3752  H   LEU A 232     -17.554  15.449  11.369  1.00  1.62           H  
ATOM   3753  HA  LEU A 232     -20.217  15.282  12.591  1.00  1.62           H  
ATOM   3754 1HB  LEU A 232     -18.383  14.262  13.766  1.00  1.62           H  
ATOM   3755 2HB  LEU A 232     -17.448  15.747  13.728  1.00  1.62           H  
ATOM   3756  HG  LEU A 232     -19.160  16.795  15.187  1.00  1.62           H  
ATOM   3757 1HD1 LEU A 232     -20.705  15.432  16.355  1.00  1.62           H  
ATOM   3758 2HD1 LEU A 232     -21.040  15.391  14.637  1.00  1.62           H  
ATOM   3759 3HD1 LEU A 232     -20.241  14.046  15.394  1.00  1.62           H  
ATOM   3760 1HD2 LEU A 232     -18.443  15.596  17.216  1.00  1.62           H  
ATOM   3761 2HD2 LEU A 232     -17.925  14.224  16.213  1.00  1.62           H  
ATOM   3762 3HD2 LEU A 232     -17.089  15.793  16.081  1.00  1.62           H  
ATOM   3763  N   GLU A 233     -20.869  17.556  13.056  1.00  2.15           N  
ATOM   3764  CA  GLU A 233     -21.438  18.837  13.429  1.00  2.15           C  
ATOM   3765  C   GLU A 233     -21.638  18.799  14.951  1.00  2.15           C  
ATOM   3766  O   GLU A 233     -22.268  17.877  15.488  1.00  2.15           O  
ATOM   3767  CB  GLU A 233     -22.767  19.062  12.691  1.00  2.15           C  
ATOM   3768  CG  GLU A 233     -23.499  20.365  13.004  1.00  2.15           C  
ATOM   3769  CD  GLU A 233     -24.834  20.477  12.282  1.00  2.15           C  
ATOM   3770  OE1 GLU A 233     -25.157  19.598  11.522  1.00  2.15           O  
ATOM   3771  OE2 GLU A 233     -25.519  21.453  12.481  1.00  2.15           O  
ATOM   3772  H   GLU A 233     -21.519  16.781  12.989  1.00  2.15           H  
ATOM   3773  HA  GLU A 233     -20.737  19.634  13.181  1.00  2.15           H  
ATOM   3774 1HB  GLU A 233     -22.581  19.045  11.616  1.00  2.15           H  
ATOM   3775 2HB  GLU A 233     -23.430  18.245  12.899  1.00  2.15           H  
ATOM   3776 1HG  GLU A 233     -23.677  20.417  14.079  1.00  2.15           H  
ATOM   3777 2HG  GLU A 233     -22.866  21.204  12.725  1.00  2.15           H  
ATOM   3778  N   GLN A 234     -21.087  19.781  15.660  1.00  2.77           N  
ATOM   3779  CA  GLN A 234     -21.189  19.780  17.117  1.00  2.77           C  
ATOM   3780  C   GLN A 234     -22.081  20.888  17.662  1.00  2.77           C  
ATOM   3781  O   GLN A 234     -21.746  22.071  17.580  1.00  2.77           O  
ATOM   3782  CB  GLN A 234     -19.797  19.893  17.743  1.00  2.77           C  
ATOM   3783  CG  GLN A 234     -18.889  18.726  17.419  1.00  2.77           C  
ATOM   3784  CD  GLN A 234     -17.518  18.821  18.062  1.00  2.77           C  
ATOM   3785  OE1 GLN A 234     -16.742  19.740  17.782  1.00  2.77           O  
ATOM   3786  NE2 GLN A 234     -17.209  17.864  18.933  1.00  2.77           N  
ATOM   3787  H   GLN A 234     -20.586  20.520  15.188  1.00  2.77           H  
ATOM   3788  HA  GLN A 234     -21.623  18.831  17.431  1.00  2.77           H  
ATOM   3789 1HB  GLN A 234     -19.314  20.807  17.399  1.00  2.77           H  
ATOM   3790 2HB  GLN A 234     -19.891  19.960  18.827  1.00  2.77           H  
ATOM   3791 1HG  GLN A 234     -19.370  17.806  17.747  1.00  2.77           H  
ATOM   3792 2HG  GLN A 234     -18.742  18.710  16.342  1.00  2.77           H  
ATOM   3793 1HE2 GLN A 234     -16.318  17.873  19.390  1.00  2.77           H  
ATOM   3794 2HE2 GLN A 234     -17.866  17.139  19.134  1.00  2.77           H  
ATOM   3795  N   ARG A 235     -23.228  20.494  18.206  1.00  3.35           N  
ATOM   3796  CA  ARG A 235     -24.195  21.434  18.762  1.00  3.35           C  
ATOM   3797  C   ARG A 235     -25.177  20.734  19.701  1.00  3.35           C  
ATOM   3798  O   ARG A 235     -25.250  19.508  19.732  1.00  3.35           O  
ATOM   3799  CB  ARG A 235     -24.936  22.189  17.660  1.00  3.35           C  
ATOM   3800  CG  ARG A 235     -25.798  21.374  16.699  1.00  3.35           C  
ATOM   3801  CD  ARG A 235     -26.471  22.305  15.730  1.00  3.35           C  
ATOM   3802  NE  ARG A 235     -27.246  21.627  14.704  1.00  3.35           N  
ATOM   3803  CZ  ARG A 235     -28.529  21.243  14.839  1.00  3.35           C  
ATOM   3804  NH1 ARG A 235     -29.151  21.471  15.964  1.00  3.35           N  
ATOM   3805  NH2 ARG A 235     -29.160  20.644  13.845  1.00  3.35           N  
ATOM   3806  H   ARG A 235     -23.438  19.506  18.230  1.00  3.35           H  
ATOM   3807  HA  ARG A 235     -23.648  22.175  19.346  1.00  3.35           H  
ATOM   3808 1HB  ARG A 235     -25.592  22.926  18.116  1.00  3.35           H  
ATOM   3809 2HB  ARG A 235     -24.218  22.738  17.051  1.00  3.35           H  
ATOM   3810 1HG  ARG A 235     -25.174  20.675  16.137  1.00  3.35           H  
ATOM   3811 2HG  ARG A 235     -26.563  20.823  17.253  1.00  3.35           H  
ATOM   3812 1HD  ARG A 235     -27.143  22.961  16.281  1.00  3.35           H  
ATOM   3813 2HD  ARG A 235     -25.709  22.903  15.229  1.00  3.35           H  
ATOM   3814  HE  ARG A 235     -26.768  21.447  13.812  1.00  3.35           H  
ATOM   3815 1HH1 ARG A 235     -28.659  21.932  16.720  1.00  3.35           H  
ATOM   3816 2HH1 ARG A 235     -30.115  21.182  16.092  1.00  3.35           H  
ATOM   3817 1HH2 ARG A 235     -28.682  20.469  12.969  1.00  3.35           H  
ATOM   3818 2HH2 ARG A 235     -30.121  20.361  13.962  1.00  3.35           H  
ATOM   3819  N   GLU A 236     -25.927  21.530  20.456  1.00  3.68           N  
ATOM   3820  CA  GLU A 236     -26.960  21.046  21.375  1.00  3.68           C  
ATOM   3821  C   GLU A 236     -26.443  19.994  22.365  1.00  3.68           C  
ATOM   3822  O   GLU A 236     -25.481  20.248  23.090  1.00  3.68           O  
ATOM   3823  CB  GLU A 236     -28.163  20.499  20.595  1.00  3.68           C  
ATOM   3824  CG  GLU A 236     -28.860  21.519  19.727  1.00  3.68           C  
ATOM   3825  CD  GLU A 236     -30.105  20.972  19.072  1.00  3.68           C  
ATOM   3826  OE1 GLU A 236     -30.070  19.863  18.599  1.00  3.68           O  
ATOM   3827  OE2 GLU A 236     -31.079  21.678  19.017  1.00  3.68           O  
ATOM   3828  H   GLU A 236     -25.783  22.527  20.390  1.00  3.68           H  
ATOM   3829  HA  GLU A 236     -27.309  21.897  21.960  1.00  3.68           H  
ATOM   3830 1HB  GLU A 236     -27.859  19.664  19.962  1.00  3.68           H  
ATOM   3831 2HB  GLU A 236     -28.918  20.135  21.294  1.00  3.68           H  
ATOM   3832 1HG  GLU A 236     -29.132  22.377  20.341  1.00  3.68           H  
ATOM   3833 2HG  GLU A 236     -28.169  21.861  18.960  1.00  3.68           H  
ATOM   3834  N   LYS A 237     -27.108  18.836  22.419  1.00  3.62           N  
ATOM   3835  CA  LYS A 237     -26.765  17.781  23.372  1.00  3.62           C  
ATOM   3836  C   LYS A 237     -26.159  16.517  22.756  1.00  3.62           C  
ATOM   3837  O   LYS A 237     -25.578  15.696  23.475  1.00  3.62           O  
ATOM   3838  CB  LYS A 237     -28.007  17.399  24.175  1.00  3.62           C  
ATOM   3839  CG  LYS A 237     -28.615  18.550  24.983  1.00  3.62           C  
ATOM   3840  CD  LYS A 237     -27.651  19.056  26.056  1.00  3.62           C  
ATOM   3841  CE  LYS A 237     -28.295  20.137  26.922  1.00  3.62           C  
ATOM   3842  NZ  LYS A 237     -27.351  20.662  27.955  1.00  3.62           N  
ATOM   3843  H   LYS A 237     -27.879  18.690  21.786  1.00  3.62           H  
ATOM   3844  HA  LYS A 237     -26.025  18.185  24.062  1.00  3.62           H  
ATOM   3845 1HB  LYS A 237     -28.773  17.018  23.499  1.00  3.62           H  
ATOM   3846 2HB  LYS A 237     -27.758  16.599  24.869  1.00  3.62           H  
ATOM   3847 1HG  LYS A 237     -28.861  19.374  24.312  1.00  3.62           H  
ATOM   3848 2HG  LYS A 237     -29.532  18.211  25.463  1.00  3.62           H  
ATOM   3849 1HD  LYS A 237     -27.346  18.225  26.693  1.00  3.62           H  
ATOM   3850 2HD  LYS A 237     -26.759  19.470  25.579  1.00  3.62           H  
ATOM   3851 1HE  LYS A 237     -28.613  20.960  26.284  1.00  3.62           H  
ATOM   3852 2HE  LYS A 237     -29.168  19.719  27.423  1.00  3.62           H  
ATOM   3853 1HZ  LYS A 237     -27.813  21.374  28.504  1.00  3.62           H  
ATOM   3854 2HZ  LYS A 237     -27.057  19.908  28.559  1.00  3.62           H  
ATOM   3855 3HZ  LYS A 237     -26.542  21.062  27.496  1.00  3.62           H  
ATOM   3856  N   ARG A 238     -26.350  16.319  21.453  1.00  3.19           N  
ATOM   3857  CA  ARG A 238     -25.898  15.091  20.801  1.00  3.19           C  
ATOM   3858  C   ARG A 238     -25.218  15.414  19.473  1.00  3.19           C  
ATOM   3859  O   ARG A 238     -25.644  16.341  18.790  1.00  3.19           O  
ATOM   3860  CB  ARG A 238     -27.084  14.157  20.550  1.00  3.19           C  
ATOM   3861  CG  ARG A 238     -27.780  13.626  21.804  1.00  3.19           C  
ATOM   3862  CD  ARG A 238     -26.907  12.661  22.531  1.00  3.19           C  
ATOM   3863  NE  ARG A 238     -27.574  12.071  23.676  1.00  3.19           N  
ATOM   3864  CZ  ARG A 238     -27.598  12.594  24.923  1.00  3.19           C  
ATOM   3865  NH1 ARG A 238     -26.981  13.726  25.204  1.00  3.19           N  
ATOM   3866  NH2 ARG A 238     -28.249  11.953  25.882  1.00  3.19           N  
ATOM   3867  H   ARG A 238     -26.806  17.038  20.909  1.00  3.19           H  
ATOM   3868  HA  ARG A 238     -25.199  14.602  21.472  1.00  3.19           H  
ATOM   3869 1HB  ARG A 238     -27.835  14.692  19.974  1.00  3.19           H  
ATOM   3870 2HB  ARG A 238     -26.777  13.304  19.952  1.00  3.19           H  
ATOM   3871 1HG  ARG A 238     -28.039  14.438  22.475  1.00  3.19           H  
ATOM   3872 2HG  ARG A 238     -28.689  13.101  21.512  1.00  3.19           H  
ATOM   3873 1HD  ARG A 238     -26.616  11.858  21.856  1.00  3.19           H  
ATOM   3874 2HD  ARG A 238     -26.014  13.175  22.884  1.00  3.19           H  
ATOM   3875  HE  ARG A 238     -28.065  11.202  23.529  1.00  3.19           H  
ATOM   3876 1HH1 ARG A 238     -26.464  14.253  24.482  1.00  3.19           H  
ATOM   3877 2HH1 ARG A 238     -27.011  14.091  26.142  1.00  3.19           H  
ATOM   3878 1HH2 ARG A 238     -28.724  11.084  25.678  1.00  3.19           H  
ATOM   3879 2HH2 ARG A 238     -28.272  12.333  26.817  1.00  3.19           H  
ATOM   3880  N   PRO A 239     -24.194  14.646  19.053  1.00  2.57           N  
ATOM   3881  CA  PRO A 239     -23.472  14.842  17.809  1.00  2.57           C  
ATOM   3882  C   PRO A 239     -24.353  14.578  16.606  1.00  2.57           C  
ATOM   3883  O   PRO A 239     -25.176  13.660  16.619  1.00  2.57           O  
ATOM   3884  CB  PRO A 239     -22.344  13.807  17.918  1.00  2.57           C  
ATOM   3885  CG  PRO A 239     -22.857  12.752  18.867  1.00  2.57           C  
ATOM   3886  CD  PRO A 239     -23.720  13.501  19.858  1.00  2.57           C  
ATOM   3887  HA  PRO A 239     -23.070  15.868  17.775  1.00  2.57           H  
ATOM   3888 1HB  PRO A 239     -22.127  13.406  16.923  1.00  2.57           H  
ATOM   3889 2HB  PRO A 239     -21.425  14.287  18.281  1.00  2.57           H  
ATOM   3890 1HG  PRO A 239     -23.421  11.989  18.308  1.00  2.57           H  
ATOM   3891 2HG  PRO A 239     -22.013  12.231  19.346  1.00  2.57           H  
ATOM   3892 1HD  PRO A 239     -24.536  12.846  20.168  1.00  2.57           H  
ATOM   3893 2HD  PRO A 239     -23.114  13.850  20.711  1.00  2.57           H  
ATOM   3894  N   ILE A 240     -24.128  15.342  15.543  1.00  1.97           N  
ATOM   3895  CA  ILE A 240     -24.854  15.182  14.293  1.00  1.97           C  
ATOM   3896  C   ILE A 240     -23.881  14.926  13.156  1.00  1.97           C  
ATOM   3897  O   ILE A 240     -22.892  15.634  13.019  1.00  1.97           O  
ATOM   3898  CB  ILE A 240     -25.698  16.435  14.019  1.00  1.97           C  
ATOM   3899  CG1 ILE A 240     -26.730  16.628  15.138  1.00  1.97           C  
ATOM   3900  CG2 ILE A 240     -26.346  16.363  12.650  1.00  1.97           C  
ATOM   3901  CD1 ILE A 240     -27.411  17.949  15.073  1.00  1.97           C  
ATOM   3902  H   ILE A 240     -23.443  16.100  15.594  1.00  1.97           H  
ATOM   3903  HA  ILE A 240     -25.518  14.324  14.377  1.00  1.97           H  
ATOM   3904  HB  ILE A 240     -25.053  17.303  14.057  1.00  1.97           H  
ATOM   3905 1HG1 ILE A 240     -27.477  15.838  15.076  1.00  1.97           H  
ATOM   3906 2HG1 ILE A 240     -26.236  16.566  16.105  1.00  1.97           H  
ATOM   3907 1HG2 ILE A 240     -26.914  17.275  12.474  1.00  1.97           H  
ATOM   3908 2HG2 ILE A 240     -25.570  16.270  11.891  1.00  1.97           H  
ATOM   3909 3HG2 ILE A 240     -27.009  15.501  12.602  1.00  1.97           H  
ATOM   3910 1HD1 ILE A 240     -28.126  18.037  15.894  1.00  1.97           H  
ATOM   3911 2HD1 ILE A 240     -26.663  18.739  15.157  1.00  1.97           H  
ATOM   3912 3HD1 ILE A 240     -27.931  18.041  14.123  1.00  1.97           H  
ATOM   3913  N   PHE A 241     -24.131  13.922  12.333  1.00  1.50           N  
ATOM   3914  CA  PHE A 241     -23.180  13.684  11.255  1.00  1.50           C  
ATOM   3915  C   PHE A 241     -23.775  13.923   9.874  1.00  1.50           C  
ATOM   3916  O   PHE A 241     -24.947  13.621   9.631  1.00  1.50           O  
ATOM   3917  CB  PHE A 241     -22.652  12.274  11.347  1.00  1.50           C  
ATOM   3918  CG  PHE A 241     -21.851  11.990  12.593  1.00  1.50           C  
ATOM   3919  CD1 PHE A 241     -22.492  11.605  13.763  1.00  1.50           C  
ATOM   3920  CD2 PHE A 241     -20.469  12.087  12.600  1.00  1.50           C  
ATOM   3921  CE1 PHE A 241     -21.774  11.316  14.902  1.00  1.50           C  
ATOM   3922  CE2 PHE A 241     -19.749  11.789  13.732  1.00  1.50           C  
ATOM   3923  CZ  PHE A 241     -20.402  11.400  14.887  1.00  1.50           C  
ATOM   3924  H   PHE A 241     -24.949  13.339  12.451  1.00  1.50           H  
ATOM   3925  HA  PHE A 241     -22.340  14.363  11.372  1.00  1.50           H  
ATOM   3926 1HB  PHE A 241     -23.475  11.566  11.296  1.00  1.50           H  
ATOM   3927 2HB  PHE A 241     -22.030  12.105  10.502  1.00  1.50           H  
ATOM   3928  HD1 PHE A 241     -23.579  11.527  13.774  1.00  1.50           H  
ATOM   3929  HD2 PHE A 241     -19.950  12.397  11.700  1.00  1.50           H  
ATOM   3930  HE1 PHE A 241     -22.295  11.014  15.811  1.00  1.50           H  
ATOM   3931  HE2 PHE A 241     -18.662  11.862  13.719  1.00  1.50           H  
ATOM   3932  HZ  PHE A 241     -19.831  11.168  15.786  1.00  1.50           H  
ATOM   3933  N   LYS A 242     -22.947  14.451   8.969  1.00  1.16           N  
ATOM   3934  CA  LYS A 242     -23.354  14.723   7.593  1.00  1.16           C  
ATOM   3935  C   LYS A 242     -22.534  13.914   6.586  1.00  1.16           C  
ATOM   3936  O   LYS A 242     -21.343  13.673   6.792  1.00  1.16           O  
ATOM   3937  CB  LYS A 242     -23.193  16.222   7.303  1.00  1.16           C  
ATOM   3938  CG  LYS A 242     -23.986  17.161   8.240  1.00  1.16           C  
ATOM   3939  CD  LYS A 242     -25.499  17.027   8.054  1.00  1.16           C  
ATOM   3940  CE  LYS A 242     -26.262  18.004   8.954  1.00  1.16           C  
ATOM   3941  NZ  LYS A 242     -27.738  17.882   8.796  1.00  1.16           N  
ATOM   3942  H   LYS A 242     -22.002  14.694   9.268  1.00  1.16           H  
ATOM   3943  HA  LYS A 242     -24.401  14.446   7.476  1.00  1.16           H  
ATOM   3944 1HB  LYS A 242     -22.136  16.489   7.385  1.00  1.16           H  
ATOM   3945 2HB  LYS A 242     -23.501  16.429   6.276  1.00  1.16           H  
ATOM   3946 1HG  LYS A 242     -23.735  16.945   9.284  1.00  1.16           H  
ATOM   3947 2HG  LYS A 242     -23.699  18.189   8.031  1.00  1.16           H  
ATOM   3948 1HD  LYS A 242     -25.758  17.231   7.013  1.00  1.16           H  
ATOM   3949 2HD  LYS A 242     -25.808  16.009   8.299  1.00  1.16           H  
ATOM   3950 1HE  LYS A 242     -26.002  17.802   9.988  1.00  1.16           H  
ATOM   3951 2HE  LYS A 242     -25.972  19.012   8.717  1.00  1.16           H  
ATOM   3952 1HZ  LYS A 242     -28.193  18.545   9.409  1.00  1.16           H  
ATOM   3953 2HZ  LYS A 242     -27.993  18.083   7.836  1.00  1.16           H  
ATOM   3954 3HZ  LYS A 242     -28.024  16.946   9.033  1.00  1.16           H  
ATOM   3955  N   LYS A 243     -23.160  13.537   5.466  1.00  0.95           N  
ATOM   3956  CA  LYS A 243     -22.449  12.821   4.397  1.00  0.95           C  
ATOM   3957  C   LYS A 243     -22.009  13.821   3.326  1.00  0.95           C  
ATOM   3958  O   LYS A 243     -22.843  14.447   2.643  1.00  0.95           O  
ATOM   3959  CB  LYS A 243     -23.340  11.704   3.841  1.00  0.95           C  
ATOM   3960  CG  LYS A 243     -22.728  10.775   2.769  1.00  0.95           C  
ATOM   3961  CD  LYS A 243     -23.654   9.536   2.561  1.00  0.95           C  
ATOM   3962  CE  LYS A 243     -24.945   9.905   1.807  1.00  0.95           C  
ATOM   3963  NZ  LYS A 243     -25.936   8.763   1.753  1.00  0.95           N  
ATOM   3964  H   LYS A 243     -24.142  13.749   5.352  1.00  0.95           H  
ATOM   3965  HA  LYS A 243     -21.548  12.364   4.813  1.00  0.95           H  
ATOM   3966 1HB  LYS A 243     -23.661  11.069   4.666  1.00  0.95           H  
ATOM   3967 2HB  LYS A 243     -24.237  12.146   3.407  1.00  0.95           H  
ATOM   3968 1HG  LYS A 243     -22.638  11.318   1.835  1.00  0.95           H  
ATOM   3969 2HG  LYS A 243     -21.732  10.448   3.083  1.00  0.95           H  
ATOM   3970 1HD  LYS A 243     -23.127   8.772   1.987  1.00  0.95           H  
ATOM   3971 2HD  LYS A 243     -23.919   9.112   3.529  1.00  0.95           H  
ATOM   3972 1HE  LYS A 243     -25.415  10.756   2.297  1.00  0.95           H  
ATOM   3973 2HE  LYS A 243     -24.682  10.187   0.785  1.00  0.95           H  
ATOM   3974 1HZ  LYS A 243     -26.755   9.062   1.247  1.00  0.95           H  
ATOM   3975 2HZ  LYS A 243     -25.555   7.922   1.288  1.00  0.95           H  
ATOM   3976 3HZ  LYS A 243     -26.197   8.508   2.688  1.00  0.95           H  
ATOM   3977  N   ILE A 244     -20.686  13.995   3.257  1.00  0.81           N  
ATOM   3978  CA  ILE A 244     -20.048  14.983   2.406  1.00  0.81           C  
ATOM   3979  C   ILE A 244     -18.990  14.407   1.475  1.00  0.81           C  
ATOM   3980  O   ILE A 244     -18.141  13.619   1.883  1.00  0.81           O  
ATOM   3981  CB  ILE A 244     -19.421  16.121   3.241  1.00  0.81           C  
ATOM   3982  CG1 ILE A 244     -20.520  16.848   4.043  1.00  0.81           C  
ATOM   3983  CG2 ILE A 244     -18.687  17.095   2.350  1.00  0.81           C  
ATOM   3984  CD1 ILE A 244     -20.012  17.868   5.012  1.00  0.81           C  
ATOM   3985  H   ILE A 244     -20.090  13.405   3.837  1.00  0.81           H  
ATOM   3986  HA  ILE A 244     -20.827  15.419   1.804  1.00  0.81           H  
ATOM   3987  HB  ILE A 244     -18.723  15.693   3.958  1.00  0.81           H  
ATOM   3988 1HG1 ILE A 244     -21.179  17.341   3.351  1.00  0.81           H  
ATOM   3989 2HG1 ILE A 244     -21.089  16.118   4.610  1.00  0.81           H  
ATOM   3990 1HG2 ILE A 244     -18.254  17.882   2.962  1.00  0.81           H  
ATOM   3991 2HG2 ILE A 244     -17.892  16.590   1.809  1.00  0.81           H  
ATOM   3992 3HG2 ILE A 244     -19.392  17.528   1.639  1.00  0.81           H  
ATOM   3993 1HD1 ILE A 244     -20.856  18.327   5.530  1.00  0.81           H  
ATOM   3994 2HD1 ILE A 244     -19.375  17.401   5.721  1.00  0.81           H  
ATOM   3995 3HD1 ILE A 244     -19.455  18.633   4.475  1.00  0.81           H  
ATOM   3996  N   LEU A 245     -19.050  14.792   0.216  1.00  0.74           N  
ATOM   3997  CA  LEU A 245     -18.080  14.340  -0.760  1.00  0.74           C  
ATOM   3998  C   LEU A 245     -16.994  15.391  -0.999  1.00  0.74           C  
ATOM   3999  O   LEU A 245     -17.287  16.501  -1.444  1.00  0.74           O  
ATOM   4000  CB  LEU A 245     -18.826  14.001  -2.056  1.00  0.74           C  
ATOM   4001  CG  LEU A 245     -17.999  13.572  -3.226  1.00  0.74           C  
ATOM   4002  CD1 LEU A 245     -17.301  12.330  -2.853  1.00  0.74           C  
ATOM   4003  CD2 LEU A 245     -18.915  13.355  -4.425  1.00  0.74           C  
ATOM   4004  H   LEU A 245     -19.783  15.440  -0.052  1.00  0.74           H  
ATOM   4005  HA  LEU A 245     -17.598  13.439  -0.385  1.00  0.74           H  
ATOM   4006 1HB  LEU A 245     -19.525  13.194  -1.841  1.00  0.74           H  
ATOM   4007 2HB  LEU A 245     -19.406  14.872  -2.360  1.00  0.74           H  
ATOM   4008  HG  LEU A 245     -17.250  14.323  -3.470  1.00  0.74           H  
ATOM   4009 1HD1 LEU A 245     -16.722  11.985  -3.686  1.00  0.74           H  
ATOM   4010 2HD1 LEU A 245     -16.660  12.538  -2.011  1.00  0.74           H  
ATOM   4011 3HD1 LEU A 245     -18.003  11.585  -2.575  1.00  0.74           H  
ATOM   4012 1HD2 LEU A 245     -18.324  13.018  -5.282  1.00  0.74           H  
ATOM   4013 2HD2 LEU A 245     -19.656  12.599  -4.178  1.00  0.74           H  
ATOM   4014 3HD2 LEU A 245     -19.421  14.290  -4.675  1.00  0.74           H  
ATOM   4015  N   GLU A 246     -15.739  15.058  -0.689  1.00  0.69           N  
ATOM   4016  CA  GLU A 246     -14.659  16.015  -0.922  1.00  0.69           C  
ATOM   4017  C   GLU A 246     -14.275  15.811  -2.366  1.00  0.69           C  
ATOM   4018  O   GLU A 246     -13.714  14.771  -2.721  1.00  0.69           O  
ATOM   4019  CB  GLU A 246     -13.462  15.777  -0.004  1.00  0.69           C  
ATOM   4020  CG  GLU A 246     -12.332  16.807  -0.148  1.00  0.69           C  
ATOM   4021  CD  GLU A 246     -11.103  16.468   0.672  1.00  0.69           C  
ATOM   4022  OE1 GLU A 246     -11.132  15.487   1.391  1.00  0.69           O  
ATOM   4023  OE2 GLU A 246     -10.139  17.190   0.586  1.00  0.69           O  
ATOM   4024  H   GLU A 246     -15.534  14.129  -0.317  1.00  0.69           H  
ATOM   4025  HA  GLU A 246     -15.026  17.035  -0.795  1.00  0.69           H  
ATOM   4026 1HB  GLU A 246     -13.794  15.776   1.035  1.00  0.69           H  
ATOM   4027 2HB  GLU A 246     -13.044  14.791  -0.211  1.00  0.69           H  
ATOM   4028 1HG  GLU A 246     -12.049  16.869  -1.202  1.00  0.69           H  
ATOM   4029 2HG  GLU A 246     -12.707  17.787   0.152  1.00  0.69           H  
ATOM   4030  N   VAL A 247     -14.630  16.757  -3.215  1.00  0.67           N  
ATOM   4031  CA  VAL A 247     -14.507  16.517  -4.637  1.00  0.67           C  
ATOM   4032  C   VAL A 247     -13.126  16.767  -5.199  1.00  0.67           C  
ATOM   4033  O   VAL A 247     -12.525  17.823  -4.987  1.00  0.67           O  
ATOM   4034  CB  VAL A 247     -15.512  17.369  -5.396  1.00  0.67           C  
ATOM   4035  CG1 VAL A 247     -15.361  17.144  -6.833  1.00  0.67           C  
ATOM   4036  CG2 VAL A 247     -16.856  17.042  -4.935  1.00  0.67           C  
ATOM   4037  H   VAL A 247     -15.030  17.636  -2.887  1.00  0.67           H  
ATOM   4038  HA  VAL A 247     -14.764  15.479  -4.824  1.00  0.67           H  
ATOM   4039  HB  VAL A 247     -15.308  18.421  -5.211  1.00  0.67           H  
ATOM   4040 1HG1 VAL A 247     -16.061  17.763  -7.356  1.00  0.67           H  
ATOM   4041 2HG1 VAL A 247     -14.376  17.383  -7.123  1.00  0.67           H  
ATOM   4042 3HG1 VAL A 247     -15.546  16.103  -7.061  1.00  0.67           H  
ATOM   4043 1HG2 VAL A 247     -17.563  17.652  -5.482  1.00  0.67           H  
ATOM   4044 2HG2 VAL A 247     -17.047  15.997  -5.113  1.00  0.67           H  
ATOM   4045 3HG2 VAL A 247     -16.931  17.248  -3.869  1.00  0.67           H  
ATOM   4046  N   ASN A 248     -12.640  15.776  -5.926  1.00  0.67           N  
ATOM   4047  CA  ASN A 248     -11.359  15.843  -6.588  1.00  0.67           C  
ATOM   4048  C   ASN A 248     -11.537  16.302  -8.031  1.00  0.67           C  
ATOM   4049  O   ASN A 248     -10.735  17.083  -8.529  1.00  0.67           O  
ATOM   4050  CB  ASN A 248     -10.670  14.495  -6.562  1.00  0.67           C  
ATOM   4051  CG  ASN A 248     -10.288  14.057  -5.200  1.00  0.67           C  
ATOM   4052  OD1 ASN A 248      -9.910  14.852  -4.335  1.00  0.67           O  
ATOM   4053  ND2 ASN A 248     -10.382  12.786  -4.987  1.00  0.67           N  
ATOM   4054  H   ASN A 248     -13.214  14.952  -6.047  1.00  0.67           H  
ATOM   4055  HA  ASN A 248     -10.736  16.576  -6.077  1.00  0.67           H  
ATOM   4056 1HB  ASN A 248     -11.345  13.747  -6.994  1.00  0.67           H  
ATOM   4057 2HB  ASN A 248      -9.782  14.529  -7.187  1.00  0.67           H  
ATOM   4058 1HD2 ASN A 248     -10.139  12.420  -4.087  1.00  0.67           H  
ATOM   4059 2HD2 ASN A 248     -10.691  12.189  -5.731  1.00  0.67           H  
ATOM   4060  N   HIS A 249     -12.609  15.873  -8.698  1.00  0.68           N  
ATOM   4061  CA  HIS A 249     -12.762  16.248 -10.108  1.00  0.68           C  
ATOM   4062  C   HIS A 249     -14.209  16.211 -10.585  1.00  0.68           C  
ATOM   4063  O   HIS A 249     -15.011  15.388 -10.135  1.00  0.68           O  
ATOM   4064  CB  HIS A 249     -11.911  15.319 -10.989  1.00  0.68           C  
ATOM   4065  CG  HIS A 249     -11.728  15.756 -12.424  1.00  0.68           C  
ATOM   4066  ND1 HIS A 249     -12.657  15.490 -13.408  1.00  0.68           N  
ATOM   4067  CD2 HIS A 249     -10.715  16.420 -13.032  1.00  0.68           C  
ATOM   4068  CE1 HIS A 249     -12.230  15.972 -14.559  1.00  0.68           C  
ATOM   4069  NE2 HIS A 249     -11.054  16.550 -14.361  1.00  0.68           N  
ATOM   4070  H   HIS A 249     -13.272  15.242  -8.242  1.00  0.68           H  
ATOM   4071  HA  HIS A 249     -12.404  17.267 -10.247  1.00  0.68           H  
ATOM   4072 1HB  HIS A 249     -10.934  15.174 -10.545  1.00  0.68           H  
ATOM   4073 2HB  HIS A 249     -12.385  14.345 -11.021  1.00  0.68           H  
ATOM   4074  HD1 HIS A 249     -13.506  14.975 -13.283  1.00  0.68           H  
ATOM   4075  HD2 HIS A 249      -9.771  16.826 -12.666  1.00  0.68           H  
ATOM   4076  HE1 HIS A 249     -12.835  15.861 -15.460  1.00  0.68           H  
ATOM   4077  N   ILE A 250     -14.559  17.138 -11.483  1.00  0.73           N  
ATOM   4078  CA  ILE A 250     -15.902  17.154 -12.050  1.00  0.73           C  
ATOM   4079  C   ILE A 250     -15.947  17.173 -13.565  1.00  0.73           C  
ATOM   4080  O   ILE A 250     -15.305  18.000 -14.216  1.00  0.73           O  
ATOM   4081  CB  ILE A 250     -16.721  18.336 -11.543  1.00  0.73           C  
ATOM   4082  CG1 ILE A 250     -16.822  18.253 -10.104  1.00  0.73           C  
ATOM   4083  CG2 ILE A 250     -18.125  18.336 -12.169  1.00  0.73           C  
ATOM   4084  CD1 ILE A 250     -17.484  19.361  -9.552  1.00  0.73           C  
ATOM   4085  H   ILE A 250     -13.873  17.809 -11.803  1.00  0.73           H  
ATOM   4086  HA  ILE A 250     -16.412  16.249 -11.728  1.00  0.73           H  
ATOM   4087  HB  ILE A 250     -16.214  19.267 -11.785  1.00  0.73           H  
ATOM   4088 1HG1 ILE A 250     -17.321  17.351  -9.843  1.00  0.73           H  
ATOM   4089 2HG1 ILE A 250     -15.836  18.230  -9.682  1.00  0.73           H  
ATOM   4090 1HG2 ILE A 250     -18.698  19.171 -11.784  1.00  0.73           H  
ATOM   4091 2HG2 ILE A 250     -18.059  18.422 -13.249  1.00  0.73           H  
ATOM   4092 3HG2 ILE A 250     -18.616  17.404 -11.910  1.00  0.73           H  
ATOM   4093 1HD1 ILE A 250     -17.517  19.252  -8.478  1.00  0.73           H  
ATOM   4094 2HD1 ILE A 250     -16.925  20.248  -9.826  1.00  0.73           H  
ATOM   4095 3HD1 ILE A 250     -18.499  19.424  -9.943  1.00  0.73           H  
ATOM   4096  N   GLU A 251     -16.736  16.261 -14.114  1.00  0.82           N  
ATOM   4097  CA  GLU A 251     -16.971  16.191 -15.543  1.00  0.82           C  
ATOM   4098  C   GLU A 251     -18.426  16.554 -15.822  1.00  0.82           C  
ATOM   4099  O   GLU A 251     -19.351  15.935 -15.289  1.00  0.82           O  
ATOM   4100  CB  GLU A 251     -16.653  14.788 -16.064  1.00  0.82           C  
ATOM   4101  CG  GLU A 251     -16.856  14.582 -17.561  1.00  0.82           C  
ATOM   4102  CD  GLU A 251     -16.487  13.180 -18.012  1.00  0.82           C  
ATOM   4103  OE1 GLU A 251     -16.029  12.414 -17.194  1.00  0.82           O  
ATOM   4104  OE2 GLU A 251     -16.659  12.879 -19.171  1.00  0.82           O  
ATOM   4105  H   GLU A 251     -17.212  15.599 -13.499  1.00  0.82           H  
ATOM   4106  HA  GLU A 251     -16.332  16.915 -16.048  1.00  0.82           H  
ATOM   4107 1HB  GLU A 251     -15.616  14.542 -15.828  1.00  0.82           H  
ATOM   4108 2HB  GLU A 251     -17.276  14.070 -15.553  1.00  0.82           H  
ATOM   4109 1HG  GLU A 251     -17.907  14.766 -17.803  1.00  0.82           H  
ATOM   4110 2HG  GLU A 251     -16.254  15.309 -18.104  1.00  0.82           H  
ATOM   4111  N   GLN A 252     -18.654  17.577 -16.635  1.00  0.98           N  
ATOM   4112  CA  GLN A 252     -20.041  17.941 -16.901  1.00  0.98           C  
ATOM   4113  C   GLN A 252     -20.613  17.105 -18.027  1.00  0.98           C  
ATOM   4114  O   GLN A 252     -19.971  16.919 -19.061  1.00  0.98           O  
ATOM   4115  CB  GLN A 252     -20.196  19.427 -17.268  1.00  0.98           C  
ATOM   4116  CG  GLN A 252     -19.922  20.463 -16.163  1.00  0.98           C  
ATOM   4117  CD  GLN A 252     -20.141  21.882 -16.711  1.00  0.98           C  
ATOM   4118  OE1 GLN A 252     -20.945  22.058 -17.637  1.00  0.98           O  
ATOM   4119  NE2 GLN A 252     -19.458  22.877 -16.159  1.00  0.98           N  
ATOM   4120  H   GLN A 252     -17.886  18.082 -17.054  1.00  0.98           H  
ATOM   4121  HA  GLN A 252     -20.634  17.742 -16.013  1.00  0.98           H  
ATOM   4122 1HB  GLN A 252     -19.536  19.661 -18.096  1.00  0.98           H  
ATOM   4123 2HB  GLN A 252     -21.215  19.600 -17.614  1.00  0.98           H  
ATOM   4124 1HG  GLN A 252     -20.620  20.316 -15.345  1.00  0.98           H  
ATOM   4125 2HG  GLN A 252     -18.894  20.376 -15.806  1.00  0.98           H  
ATOM   4126 1HE2 GLN A 252     -19.580  23.810 -16.487  1.00  0.98           H  
ATOM   4127 2HE2 GLN A 252     -18.812  22.707 -15.390  1.00  0.98           H  
ATOM   4128  N   LEU A 253     -21.844  16.646 -17.829  1.00  1.21           N  
ATOM   4129  CA  LEU A 253     -22.610  15.894 -18.810  1.00  1.21           C  
ATOM   4130  C   LEU A 253     -23.738  16.784 -19.330  1.00  1.21           C  
ATOM   4131  O   LEU A 253     -24.739  16.300 -19.864  1.00  1.21           O  
ATOM   4132  CB  LEU A 253     -23.216  14.638 -18.181  1.00  1.21           C  
ATOM   4133  CG  LEU A 253     -22.256  13.625 -17.566  1.00  1.21           C  
ATOM   4134  CD1 LEU A 253     -23.100  12.478 -16.992  1.00  1.21           C  
ATOM   4135  CD2 LEU A 253     -21.257  13.146 -18.599  1.00  1.21           C  
ATOM   4136  H   LEU A 253     -22.302  16.830 -16.940  1.00  1.21           H  
ATOM   4137  HA  LEU A 253     -21.962  15.617 -19.639  1.00  1.21           H  
ATOM   4138 1HB  LEU A 253     -23.877  14.961 -17.394  1.00  1.21           H  
ATOM   4139 2HB  LEU A 253     -23.807  14.123 -18.936  1.00  1.21           H  
ATOM   4140  HG  LEU A 253     -21.707  14.090 -16.741  1.00  1.21           H  
ATOM   4141 1HD1 LEU A 253     -22.473  11.737 -16.545  1.00  1.21           H  
ATOM   4142 2HD1 LEU A 253     -23.781  12.859 -16.243  1.00  1.21           H  
ATOM   4143 3HD1 LEU A 253     -23.669  12.011 -17.792  1.00  1.21           H  
ATOM   4144 1HD2 LEU A 253     -20.577  12.425 -18.143  1.00  1.21           H  
ATOM   4145 2HD2 LEU A 253     -21.783  12.675 -19.428  1.00  1.21           H  
ATOM   4146 3HD2 LEU A 253     -20.681  13.998 -18.970  1.00  1.21           H  
ATOM   4147  N   SER A 254     -23.589  18.082 -19.087  1.00  1.53           N  
ATOM   4148  CA  SER A 254     -24.562  19.101 -19.442  1.00  1.53           C  
ATOM   4149  C   SER A 254     -24.097  19.928 -20.637  1.00  1.53           C  
ATOM   4150  O   SER A 254     -24.458  19.603 -21.753  1.00  1.53           O  
ATOM   4151  CB  SER A 254     -24.826  19.978 -18.254  1.00  1.53           C  
ATOM   4152  OG  SER A 254     -23.697  20.690 -17.875  1.00  1.53           O  
ATOM   4153  H   SER A 254     -22.734  18.372 -18.641  1.00  1.53           H  
ATOM   4154  HA  SER A 254     -25.494  18.606 -19.716  1.00  1.53           H  
ATOM   4155 1HB  SER A 254     -25.602  20.649 -18.493  1.00  1.53           H  
ATOM   4156 2HB  SER A 254     -25.157  19.375 -17.437  1.00  1.53           H  
ATOM   4157  HG  SER A 254     -24.028  21.487 -17.396  1.00  1.53           H  
ATOM   4158  N   LYS A 255     -23.350  21.019 -20.405  1.00  1.89           N  
ATOM   4159  CA  LYS A 255     -22.803  21.829 -21.493  1.00  1.89           C  
ATOM   4160  C   LYS A 255     -23.863  22.154 -22.546  1.00  1.89           C  
ATOM   4161  O   LYS A 255     -23.770  21.650 -23.656  1.00  1.89           O  
ATOM   4162  CB  LYS A 255     -21.626  21.103 -22.148  1.00  1.89           C  
ATOM   4163  CG  LYS A 255     -20.455  20.795 -21.219  1.00  1.89           C  
ATOM   4164  CD  LYS A 255     -19.349  20.085 -21.985  1.00  1.89           C  
ATOM   4165  CE  LYS A 255     -18.201  19.682 -21.083  1.00  1.89           C  
ATOM   4166  NZ  LYS A 255     -17.134  18.973 -21.842  1.00  1.89           N  
ATOM   4167  H   LYS A 255     -23.128  21.245 -19.449  1.00  1.89           H  
ATOM   4168  HA  LYS A 255     -22.451  22.775 -21.073  1.00  1.89           H  
ATOM   4169 1HB  LYS A 255     -21.968  20.155 -22.572  1.00  1.89           H  
ATOM   4170 2HB  LYS A 255     -21.246  21.705 -22.971  1.00  1.89           H  
ATOM   4171 1HG  LYS A 255     -20.070  21.717 -20.783  1.00  1.89           H  
ATOM   4172 2HG  LYS A 255     -20.795  20.148 -20.409  1.00  1.89           H  
ATOM   4173 1HD  LYS A 255     -19.764  19.183 -22.453  1.00  1.89           H  
ATOM   4174 2HD  LYS A 255     -18.971  20.738 -22.770  1.00  1.89           H  
ATOM   4175 1HE  LYS A 255     -17.779  20.569 -20.614  1.00  1.89           H  
ATOM   4176 2HE  LYS A 255     -18.580  19.016 -20.305  1.00  1.89           H  
ATOM   4177 1HZ  LYS A 255     -16.392  18.710 -21.212  1.00  1.89           H  
ATOM   4178 2HZ  LYS A 255     -17.529  18.141 -22.267  1.00  1.89           H  
ATOM   4179 3HZ  LYS A 255     -16.769  19.580 -22.562  1.00  1.89           H  
ATOM   4180  N   GLU A 256     -24.822  23.024 -22.227  1.00  2.17           N  
ATOM   4181  CA  GLU A 256     -26.048  23.369 -23.003  1.00  2.17           C  
ATOM   4182  C   GLU A 256     -26.110  23.133 -24.541  1.00  2.17           C  
ATOM   4183  O   GLU A 256     -27.204  23.046 -25.097  1.00  2.17           O  
ATOM   4184  CB  GLU A 256     -26.316  24.854 -22.777  1.00  2.17           C  
ATOM   4185  CG  GLU A 256     -26.571  25.217 -21.330  1.00  2.17           C  
ATOM   4186  CD  GLU A 256     -25.267  25.295 -20.550  1.00  2.17           C  
ATOM   4187  OE1 GLU A 256     -24.242  25.018 -21.133  1.00  2.17           O  
ATOM   4188  OE2 GLU A 256     -25.292  25.626 -19.393  1.00  2.17           O  
ATOM   4189  H   GLU A 256     -24.745  23.438 -21.309  1.00  2.17           H  
ATOM   4190  HA  GLU A 256     -26.865  22.797 -22.566  1.00  2.17           H  
ATOM   4191 1HB  GLU A 256     -25.468  25.438 -23.134  1.00  2.17           H  
ATOM   4192 2HB  GLU A 256     -27.190  25.156 -23.357  1.00  2.17           H  
ATOM   4193 1HG  GLU A 256     -27.081  26.184 -21.279  1.00  2.17           H  
ATOM   4194 2HG  GLU A 256     -27.222  24.471 -20.886  1.00  2.17           H  
ATOM   4195  N   ILE A 257     -24.977  23.057 -25.224  1.00  2.26           N  
ATOM   4196  CA  ILE A 257     -24.903  22.800 -26.661  1.00  2.26           C  
ATOM   4197  C   ILE A 257     -24.260  21.431 -26.928  1.00  2.26           C  
ATOM   4198  O   ILE A 257     -23.761  21.161 -28.014  1.00  2.26           O  
ATOM   4199  CB  ILE A 257     -24.125  23.913 -27.370  1.00  2.26           C  
ATOM   4200  CG1 ILE A 257     -22.720  23.998 -26.797  1.00  2.26           C  
ATOM   4201  CG2 ILE A 257     -24.858  25.232 -27.225  1.00  2.26           C  
ATOM   4202  CD1 ILE A 257     -21.806  24.894 -27.595  1.00  2.26           C  
ATOM   4203  H   ILE A 257     -24.113  23.111 -24.696  1.00  2.26           H  
ATOM   4204  HA  ILE A 257     -25.914  22.780 -27.067  1.00  2.26           H  
ATOM   4205  HB  ILE A 257     -24.034  23.673 -28.418  1.00  2.26           H  
ATOM   4206 1HG1 ILE A 257     -22.777  24.372 -25.773  1.00  2.26           H  
ATOM   4207 2HG1 ILE A 257     -22.292  22.995 -26.772  1.00  2.26           H  
ATOM   4208 1HG2 ILE A 257     -24.307  26.015 -27.745  1.00  2.26           H  
ATOM   4209 2HG2 ILE A 257     -25.855  25.139 -27.662  1.00  2.26           H  
ATOM   4210 3HG2 ILE A 257     -24.947  25.489 -26.168  1.00  2.26           H  
ATOM   4211 1HD1 ILE A 257     -20.817  24.909 -27.136  1.00  2.26           H  
ATOM   4212 2HD1 ILE A 257     -21.731  24.521 -28.606  1.00  2.26           H  
ATOM   4213 3HD1 ILE A 257     -22.212  25.905 -27.611  1.00  2.26           H  
ATOM   4214  N   GLU A 258     -24.318  20.569 -25.928  1.00  2.11           N  
ATOM   4215  CA  GLU A 258     -23.800  19.205 -25.955  1.00  2.11           C  
ATOM   4216  C   GLU A 258     -24.189  18.394 -27.175  1.00  2.11           C  
ATOM   4217  O   GLU A 258     -25.356  18.306 -27.555  1.00  2.11           O  
ATOM   4218  CB  GLU A 258     -24.216  18.475 -24.679  1.00  2.11           C  
ATOM   4219  CG  GLU A 258     -23.891  17.019 -24.629  1.00  2.11           C  
ATOM   4220  CD  GLU A 258     -22.431  16.690 -24.635  1.00  2.11           C  
ATOM   4221  OE1 GLU A 258     -21.660  17.234 -23.891  1.00  2.11           O  
ATOM   4222  OE2 GLU A 258     -22.098  15.885 -25.462  1.00  2.11           O  
ATOM   4223  H   GLU A 258     -24.706  20.910 -25.055  1.00  2.11           H  
ATOM   4224  HA  GLU A 258     -22.714  19.276 -25.943  1.00  2.11           H  
ATOM   4225 1HB  GLU A 258     -23.679  18.923 -23.865  1.00  2.11           H  
ATOM   4226 2HB  GLU A 258     -25.280  18.613 -24.493  1.00  2.11           H  
ATOM   4227 1HG  GLU A 258     -24.324  16.612 -23.715  1.00  2.11           H  
ATOM   4228 2HG  GLU A 258     -24.386  16.553 -25.453  1.00  2.11           H  
ATOM   4229  N   GLU A 259     -23.153  17.799 -27.774  1.00  1.79           N  
ATOM   4230  CA  GLU A 259     -23.223  16.995 -28.983  1.00  1.79           C  
ATOM   4231  C   GLU A 259     -23.695  15.559 -28.781  1.00  1.79           C  
ATOM   4232  O   GLU A 259     -23.964  14.878 -29.754  1.00  1.79           O  
ATOM   4233  CB  GLU A 259     -21.838  16.946 -29.628  1.00  1.79           C  
ATOM   4234  CG  GLU A 259     -21.332  18.281 -30.150  1.00  1.79           C  
ATOM   4235  CD  GLU A 259     -19.932  18.198 -30.718  1.00  1.79           C  
ATOM   4236  OE1 GLU A 259     -19.366  17.138 -30.689  1.00  1.79           O  
ATOM   4237  OE2 GLU A 259     -19.418  19.214 -31.154  1.00  1.79           O  
ATOM   4238  H   GLU A 259     -22.246  17.924 -27.346  1.00  1.79           H  
ATOM   4239  HA  GLU A 259     -23.921  17.484 -29.665  1.00  1.79           H  
ATOM   4240 1HB  GLU A 259     -21.118  16.574 -28.898  1.00  1.79           H  
ATOM   4241 2HB  GLU A 259     -21.855  16.240 -30.461  1.00  1.79           H  
ATOM   4242 1HG  GLU A 259     -22.011  18.628 -30.928  1.00  1.79           H  
ATOM   4243 2HG  GLU A 259     -21.357  19.010 -29.336  1.00  1.79           H  
ATOM   4244  N   LEU A 260     -23.726  15.062 -27.546  1.00  1.44           N  
ATOM   4245  CA  LEU A 260     -24.160  13.693 -27.239  1.00  1.44           C  
ATOM   4246  C   LEU A 260     -23.297  12.657 -27.944  1.00  1.44           C  
ATOM   4247  O   LEU A 260     -23.770  11.580 -28.312  1.00  1.44           O  
ATOM   4248  CB  LEU A 260     -25.642  13.476 -27.619  1.00  1.44           C  
ATOM   4249  CG  LEU A 260     -26.668  14.433 -26.961  1.00  1.44           C  
ATOM   4250  CD1 LEU A 260     -28.079  14.090 -27.466  1.00  1.44           C  
ATOM   4251  CD2 LEU A 260     -26.577  14.303 -25.454  1.00  1.44           C  
ATOM   4252  H   LEU A 260     -23.404  15.635 -26.770  1.00  1.44           H  
ATOM   4253  HA  LEU A 260     -24.058  13.543 -26.164  1.00  1.44           H  
ATOM   4254 1HB  LEU A 260     -25.756  13.568 -28.697  1.00  1.44           H  
ATOM   4255 2HB  LEU A 260     -25.920  12.460 -27.342  1.00  1.44           H  
ATOM   4256  HG  LEU A 260     -26.442  15.465 -27.247  1.00  1.44           H  
ATOM   4257 1HD1 LEU A 260     -28.808  14.764 -27.017  1.00  1.44           H  
ATOM   4258 2HD1 LEU A 260     -28.110  14.200 -28.534  1.00  1.44           H  
ATOM   4259 3HD1 LEU A 260     -28.327  13.065 -27.200  1.00  1.44           H  
ATOM   4260 1HD2 LEU A 260     -27.284  14.979 -24.984  1.00  1.44           H  
ATOM   4261 2HD2 LEU A 260     -26.805  13.279 -25.163  1.00  1.44           H  
ATOM   4262 3HD2 LEU A 260     -25.570  14.552 -25.130  1.00  1.44           H  
ATOM   4263  N   GLU A 261     -22.022  13.002 -28.098  1.00  1.15           N  
ATOM   4264  CA  GLU A 261     -20.990  12.188 -28.721  1.00  1.15           C  
ATOM   4265  C   GLU A 261     -21.321  11.712 -30.137  1.00  1.15           C  
ATOM   4266  O   GLU A 261     -20.956  10.599 -30.515  1.00  1.15           O  
ATOM   4267  CB  GLU A 261     -20.662  10.974 -27.836  1.00  1.15           C  
ATOM   4268  CG  GLU A 261     -20.121  11.332 -26.446  1.00  1.15           C  
ATOM   4269  CD  GLU A 261     -19.708  10.124 -25.619  1.00  1.15           C  
ATOM   4270  OE1 GLU A 261     -19.879   9.018 -26.075  1.00  1.15           O  
ATOM   4271  OE2 GLU A 261     -19.219  10.319 -24.530  1.00  1.15           O  
ATOM   4272  H   GLU A 261     -21.757  13.914 -27.748  1.00  1.15           H  
ATOM   4273  HA  GLU A 261     -20.090  12.801 -28.791  1.00  1.15           H  
ATOM   4274 1HB  GLU A 261     -21.550  10.360 -27.705  1.00  1.15           H  
ATOM   4275 2HB  GLU A 261     -19.913  10.359 -28.334  1.00  1.15           H  
ATOM   4276 1HG  GLU A 261     -19.258  11.986 -26.565  1.00  1.15           H  
ATOM   4277 2HG  GLU A 261     -20.887  11.888 -25.907  1.00  1.15           H  
ATOM   4278  N   ILE A 262     -21.924  12.573 -30.956  1.00  0.93           N  
ATOM   4279  CA  ILE A 262     -22.178  12.196 -32.346  1.00  0.93           C  
ATOM   4280  C   ILE A 262     -20.885  11.937 -33.115  1.00  0.93           C  
ATOM   4281  O   ILE A 262     -20.030  12.814 -33.237  1.00  0.93           O  
ATOM   4282  CB  ILE A 262     -22.960  13.344 -33.026  1.00  0.93           C  
ATOM   4283  CG1 ILE A 262     -24.309  13.440 -32.396  1.00  0.93           C  
ATOM   4284  CG2 ILE A 262     -23.077  13.157 -34.527  1.00  0.93           C  
ATOM   4285  CD1 ILE A 262     -25.041  14.717 -32.704  1.00  0.93           C  
ATOM   4286  H   ILE A 262     -22.270  13.463 -30.596  1.00  0.93           H  
ATOM   4287  HA  ILE A 262     -22.782  11.291 -32.356  1.00  0.93           H  
ATOM   4288  HB  ILE A 262     -22.441  14.282 -32.826  1.00  0.93           H  
ATOM   4289 1HG1 ILE A 262     -24.896  12.628 -32.776  1.00  0.93           H  
ATOM   4290 2HG1 ILE A 262     -24.209  13.293 -31.346  1.00  0.93           H  
ATOM   4291 1HG2 ILE A 262     -23.622  13.994 -34.960  1.00  0.93           H  
ATOM   4292 2HG2 ILE A 262     -22.083  13.107 -34.967  1.00  0.93           H  
ATOM   4293 3HG2 ILE A 262     -23.604  12.251 -34.732  1.00  0.93           H  
ATOM   4294 1HD1 ILE A 262     -26.013  14.699 -32.227  1.00  0.93           H  
ATOM   4295 2HD1 ILE A 262     -24.471  15.564 -32.317  1.00  0.93           H  
ATOM   4296 3HD1 ILE A 262     -25.159  14.816 -33.773  1.00  0.93           H  
ATOM   4297  N   SER A 263     -20.765  10.725 -33.650  1.00  0.79           N  
ATOM   4298  CA  SER A 263     -19.601  10.333 -34.427  1.00  0.79           C  
ATOM   4299  C   SER A 263     -19.817  10.860 -35.829  1.00  0.79           C  
ATOM   4300  O   SER A 263     -20.968  11.102 -36.170  1.00  0.79           O  
ATOM   4301  CB  SER A 263     -19.494   8.817 -34.443  1.00  0.79           C  
ATOM   4302  OG  SER A 263     -20.566   8.230 -35.170  1.00  0.79           O  
ATOM   4303  H   SER A 263     -21.500  10.053 -33.484  1.00  0.79           H  
ATOM   4304  HA  SER A 263     -18.714  10.771 -33.974  1.00  0.79           H  
ATOM   4305 1HB  SER A 263     -18.550   8.499 -34.863  1.00  0.79           H  
ATOM   4306 2HB  SER A 263     -19.523   8.458 -33.415  1.00  0.79           H  
ATOM   4307  HG  SER A 263     -20.602   7.300 -34.891  1.00  0.79           H  
ATOM   4308  N   PRO A 264     -18.792  11.000 -36.687  1.00  0.71           N  
ATOM   4309  CA  PRO A 264     -18.939  11.348 -38.092  1.00  0.71           C  
ATOM   4310  C   PRO A 264     -19.972  10.457 -38.787  1.00  0.71           C  
ATOM   4311  O   PRO A 264     -20.700  10.913 -39.668  1.00  0.71           O  
ATOM   4312  CB  PRO A 264     -17.527  11.119 -38.626  1.00  0.71           C  
ATOM   4313  CG  PRO A 264     -16.633  11.415 -37.433  1.00  0.71           C  
ATOM   4314  CD  PRO A 264     -17.391  10.860 -36.239  1.00  0.71           C  
ATOM   4315  HA  PRO A 264     -19.224  12.409 -38.169  1.00  0.71           H  
ATOM   4316 1HB  PRO A 264     -17.427  10.088 -38.997  1.00  0.71           H  
ATOM   4317 2HB  PRO A 264     -17.338  11.787 -39.479  1.00  0.71           H  
ATOM   4318 1HG  PRO A 264     -15.649  10.941 -37.571  1.00  0.71           H  
ATOM   4319 2HG  PRO A 264     -16.455  12.499 -37.355  1.00  0.71           H  
ATOM   4320 1HD  PRO A 264     -17.123   9.812 -36.077  1.00  0.71           H  
ATOM   4321 2HD  PRO A 264     -17.186  11.491 -35.366  1.00  0.71           H  
ATOM   4322  N   GLU A 265     -20.065   9.188 -38.376  1.00  0.67           N  
ATOM   4323  CA  GLU A 265     -21.059   8.306 -38.969  1.00  0.67           C  
ATOM   4324  C   GLU A 265     -22.450   8.790 -38.584  1.00  0.67           C  
ATOM   4325  O   GLU A 265     -23.330   8.927 -39.441  1.00  0.67           O  
ATOM   4326  CB  GLU A 265     -20.870   6.857 -38.524  1.00  0.67           C  
ATOM   4327  CG  GLU A 265     -21.891   5.907 -39.130  1.00  0.67           C  
ATOM   4328  CD  GLU A 265     -21.743   4.462 -38.700  1.00  0.67           C  
ATOM   4329  OE1 GLU A 265     -20.816   4.151 -37.990  1.00  0.67           O  
ATOM   4330  OE2 GLU A 265     -22.589   3.674 -39.067  1.00  0.67           O  
ATOM   4331  H   GLU A 265     -19.458   8.832 -37.654  1.00  0.67           H  
ATOM   4332  HA  GLU A 265     -20.968   8.354 -40.055  1.00  0.67           H  
ATOM   4333 1HB  GLU A 265     -19.873   6.514 -38.801  1.00  0.67           H  
ATOM   4334 2HB  GLU A 265     -20.954   6.793 -37.441  1.00  0.67           H  
ATOM   4335 1HG  GLU A 265     -22.869   6.262 -38.839  1.00  0.67           H  
ATOM   4336 2HG  GLU A 265     -21.822   5.967 -40.216  1.00  0.67           H  
ATOM   4337  N   ASP A 266     -22.660   9.060 -37.290  1.00  0.64           N  
ATOM   4338  CA  ASP A 266     -23.972   9.543 -36.883  1.00  0.64           C  
ATOM   4339  C   ASP A 266     -24.256  10.909 -37.504  1.00  0.64           C  
ATOM   4340  O   ASP A 266     -25.398  11.194 -37.863  1.00  0.64           O  
ATOM   4341  CB  ASP A 266     -24.143   9.565 -35.366  1.00  0.64           C  
ATOM   4342  CG  ASP A 266     -24.329   8.168 -34.717  1.00  0.64           C  
ATOM   4343  OD1 ASP A 266     -24.561   7.190 -35.412  1.00  0.64           O  
ATOM   4344  OD2 ASP A 266     -24.266   8.105 -33.494  1.00  0.64           O  
ATOM   4345  H   ASP A 266     -21.907   8.943 -36.606  1.00  0.64           H  
ATOM   4346  HA  ASP A 266     -24.714   8.852 -37.268  1.00  0.64           H  
ATOM   4347 1HB  ASP A 266     -23.254  10.015 -34.932  1.00  0.64           H  
ATOM   4348 2HB  ASP A 266     -24.996  10.197 -35.107  1.00  0.64           H  
ATOM   4349  N   GLU A 267     -23.232  11.761 -37.651  1.00  0.63           N  
ATOM   4350  CA  GLU A 267     -23.461  13.056 -38.280  1.00  0.63           C  
ATOM   4351  C   GLU A 267     -23.976  12.846 -39.694  1.00  0.63           C  
ATOM   4352  O   GLU A 267     -24.900  13.535 -40.136  1.00  0.63           O  
ATOM   4353  CB  GLU A 267     -22.212  13.936 -38.305  1.00  0.63           C  
ATOM   4354  CG  GLU A 267     -22.487  15.293 -38.960  1.00  0.63           C  
ATOM   4355  CD  GLU A 267     -21.352  16.294 -38.886  1.00  0.63           C  
ATOM   4356  OE1 GLU A 267     -20.328  15.993 -38.324  1.00  0.63           O  
ATOM   4357  OE2 GLU A 267     -21.535  17.385 -39.411  1.00  0.63           O  
ATOM   4358  H   GLU A 267     -22.305  11.504 -37.322  1.00  0.63           H  
ATOM   4359  HA  GLU A 267     -24.226  13.583 -37.715  1.00  0.63           H  
ATOM   4360 1HB  GLU A 267     -21.848  14.096 -37.291  1.00  0.63           H  
ATOM   4361 2HB  GLU A 267     -21.426  13.437 -38.867  1.00  0.63           H  
ATOM   4362 1HG  GLU A 267     -22.706  15.110 -40.012  1.00  0.63           H  
ATOM   4363 2HG  GLU A 267     -23.381  15.710 -38.518  1.00  0.63           H  
ATOM   4364  N   GLN A 268     -23.390  11.881 -40.410  1.00  0.62           N  
ATOM   4365  CA  GLN A 268     -23.850  11.582 -41.751  1.00  0.62           C  
ATOM   4366  C   GLN A 268     -25.316  11.170 -41.714  1.00  0.62           C  
ATOM   4367  O   GLN A 268     -26.107  11.678 -42.503  1.00  0.62           O  
ATOM   4368  CB  GLN A 268     -23.002  10.485 -42.411  1.00  0.62           C  
ATOM   4369  CG  GLN A 268     -23.430  10.163 -43.846  1.00  0.62           C  
ATOM   4370  CD  GLN A 268     -22.572   9.091 -44.512  1.00  0.62           C  
ATOM   4371  OE1 GLN A 268     -21.368   8.966 -44.252  1.00  0.62           O  
ATOM   4372  NE2 GLN A 268     -23.192   8.308 -45.383  1.00  0.62           N  
ATOM   4373  H   GLN A 268     -22.601  11.361 -40.022  1.00  0.62           H  
ATOM   4374  HA  GLN A 268     -23.768  12.485 -42.354  1.00  0.62           H  
ATOM   4375 1HB  GLN A 268     -21.954  10.785 -42.410  1.00  0.62           H  
ATOM   4376 2HB  GLN A 268     -23.076   9.571 -41.830  1.00  0.62           H  
ATOM   4377 1HG  GLN A 268     -24.460   9.799 -43.823  1.00  0.62           H  
ATOM   4378 2HG  GLN A 268     -23.373  11.069 -44.446  1.00  0.62           H  
ATOM   4379 1HE2 GLN A 268     -22.693   7.587 -45.856  1.00  0.62           H  
ATOM   4380 2HE2 GLN A 268     -24.193   8.441 -45.576  1.00  0.62           H  
ATOM   4381  N   LYS A 269     -25.703  10.306 -40.760  1.00  0.61           N  
ATOM   4382  CA  LYS A 269     -27.100   9.852 -40.674  1.00  0.61           C  
ATOM   4383  C   LYS A 269     -28.034  11.037 -40.434  1.00  0.61           C  
ATOM   4384  O   LYS A 269     -29.106  11.134 -41.033  1.00  0.61           O  
ATOM   4385  CB  LYS A 269     -27.267   8.865 -39.520  1.00  0.61           C  
ATOM   4386  CG  LYS A 269     -26.613   7.517 -39.707  1.00  0.61           C  
ATOM   4387  CD  LYS A 269     -26.754   6.681 -38.434  1.00  0.61           C  
ATOM   4388  CE  LYS A 269     -26.014   5.365 -38.543  1.00  0.61           C  
ATOM   4389  NZ  LYS A 269     -25.954   4.662 -37.235  1.00  0.61           N  
ATOM   4390  H   LYS A 269     -24.999   9.928 -40.121  1.00  0.61           H  
ATOM   4391  HA  LYS A 269     -27.374   9.375 -41.617  1.00  0.61           H  
ATOM   4392 1HB  LYS A 269     -26.864   9.301 -38.612  1.00  0.61           H  
ATOM   4393 2HB  LYS A 269     -28.328   8.696 -39.346  1.00  0.61           H  
ATOM   4394 1HG  LYS A 269     -27.071   6.993 -40.545  1.00  0.61           H  
ATOM   4395 2HG  LYS A 269     -25.551   7.660 -39.920  1.00  0.61           H  
ATOM   4396 1HD  LYS A 269     -26.353   7.232 -37.582  1.00  0.61           H  
ATOM   4397 2HD  LYS A 269     -27.809   6.484 -38.245  1.00  0.61           H  
ATOM   4398 1HE  LYS A 269     -26.519   4.727 -39.264  1.00  0.61           H  
ATOM   4399 2HE  LYS A 269     -25.006   5.552 -38.888  1.00  0.61           H  
ATOM   4400 1HZ  LYS A 269     -25.444   3.795 -37.343  1.00  0.61           H  
ATOM   4401 2HZ  LYS A 269     -25.457   5.275 -36.559  1.00  0.61           H  
ATOM   4402 3HZ  LYS A 269     -26.881   4.471 -36.900  1.00  0.61           H  
ATOM   4403  N   ILE A 270     -27.599  11.970 -39.595  1.00  0.61           N  
ATOM   4404  CA  ILE A 270     -28.367  13.171 -39.299  1.00  0.61           C  
ATOM   4405  C   ILE A 270     -28.551  14.024 -40.550  1.00  0.61           C  
ATOM   4406  O   ILE A 270     -29.663  14.470 -40.860  1.00  0.61           O  
ATOM   4407  CB  ILE A 270     -27.675  13.933 -38.152  1.00  0.61           C  
ATOM   4408  CG1 ILE A 270     -27.828  13.132 -36.863  1.00  0.61           C  
ATOM   4409  CG2 ILE A 270     -28.109  15.340 -38.004  1.00  0.61           C  
ATOM   4410  CD1 ILE A 270     -26.964  13.628 -35.747  1.00  0.61           C  
ATOM   4411  H   ILE A 270     -26.705  11.826 -39.123  1.00  0.61           H  
ATOM   4412  HA  ILE A 270     -29.349  12.864 -38.953  1.00  0.61           H  
ATOM   4413  HB  ILE A 270     -26.614  13.948 -38.361  1.00  0.61           H  
ATOM   4414 1HG1 ILE A 270     -28.866  13.172 -36.541  1.00  0.61           H  
ATOM   4415 2HG1 ILE A 270     -27.573  12.093 -37.063  1.00  0.61           H  
ATOM   4416 1HG2 ILE A 270     -27.546  15.789 -37.205  1.00  0.61           H  
ATOM   4417 2HG2 ILE A 270     -27.894  15.847 -38.926  1.00  0.61           H  
ATOM   4418 3HG2 ILE A 270     -29.146  15.405 -37.778  1.00  0.61           H  
ATOM   4419 1HD1 ILE A 270     -27.125  13.012 -34.880  1.00  0.61           H  
ATOM   4420 2HD1 ILE A 270     -25.922  13.571 -36.041  1.00  0.61           H  
ATOM   4421 3HD1 ILE A 270     -27.221  14.653 -35.518  1.00  0.61           H  
ATOM   4422  N   ARG A 271     -27.476  14.224 -41.297  1.00  0.62           N  
ATOM   4423  CA  ARG A 271     -27.576  14.981 -42.528  1.00  0.62           C  
ATOM   4424  C   ARG A 271     -28.450  14.251 -43.561  1.00  0.62           C  
ATOM   4425  O   ARG A 271     -29.269  14.885 -44.237  1.00  0.62           O  
ATOM   4426  CB  ARG A 271     -26.184  15.259 -43.062  1.00  0.62           C  
ATOM   4427  CG  ARG A 271     -25.396  16.303 -42.240  1.00  0.62           C  
ATOM   4428  CD  ARG A 271     -24.017  16.499 -42.767  1.00  0.62           C  
ATOM   4429  NE  ARG A 271     -23.250  17.485 -41.995  1.00  0.62           N  
ATOM   4430  CZ  ARG A 271     -23.231  18.808 -42.216  1.00  0.62           C  
ATOM   4431  NH1 ARG A 271     -23.927  19.353 -43.198  1.00  0.62           N  
ATOM   4432  NH2 ARG A 271     -22.487  19.545 -41.421  1.00  0.62           N  
ATOM   4433  H   ARG A 271     -26.574  13.849 -40.997  1.00  0.62           H  
ATOM   4434  HA  ARG A 271     -28.041  15.937 -42.302  1.00  0.62           H  
ATOM   4435 1HB  ARG A 271     -25.608  14.331 -43.054  1.00  0.62           H  
ATOM   4436 2HB  ARG A 271     -26.244  15.604 -44.092  1.00  0.62           H  
ATOM   4437 1HG  ARG A 271     -25.918  17.259 -42.261  1.00  0.62           H  
ATOM   4438 2HG  ARG A 271     -25.316  15.958 -41.204  1.00  0.62           H  
ATOM   4439 1HD  ARG A 271     -23.486  15.547 -42.719  1.00  0.62           H  
ATOM   4440 2HD  ARG A 271     -24.065  16.836 -43.799  1.00  0.62           H  
ATOM   4441  HE  ARG A 271     -22.688  17.165 -41.193  1.00  0.62           H  
ATOM   4442 1HH1 ARG A 271     -24.491  18.771 -43.800  1.00  0.62           H  
ATOM   4443 2HH1 ARG A 271     -23.895  20.351 -43.345  1.00  0.62           H  
ATOM   4444 1HH2 ARG A 271     -21.961  19.066 -40.674  1.00  0.62           H  
ATOM   4445 2HH2 ARG A 271     -22.436  20.543 -41.541  1.00  0.62           H  
ATOM   4446  N   GLU A 272     -28.321  12.919 -43.657  1.00  0.63           N  
ATOM   4447  CA  GLU A 272     -29.139  12.165 -44.603  1.00  0.63           C  
ATOM   4448  C   GLU A 272     -30.610  12.277 -44.243  1.00  0.63           C  
ATOM   4449  O   GLU A 272     -31.451  12.426 -45.127  1.00  0.63           O  
ATOM   4450  CB  GLU A 272     -28.728  10.689 -44.680  1.00  0.63           C  
ATOM   4451  CG  GLU A 272     -27.383  10.422 -45.376  1.00  0.63           C  
ATOM   4452  CD  GLU A 272     -27.006   8.953 -45.396  1.00  0.63           C  
ATOM   4453  OE1 GLU A 272     -27.701   8.164 -44.799  1.00  0.63           O  
ATOM   4454  OE2 GLU A 272     -26.016   8.623 -46.017  1.00  0.63           O  
ATOM   4455  H   GLU A 272     -27.634  12.433 -43.087  1.00  0.63           H  
ATOM   4456  HA  GLU A 272     -29.003  12.601 -45.592  1.00  0.63           H  
ATOM   4457 1HB  GLU A 272     -28.657  10.289 -43.669  1.00  0.63           H  
ATOM   4458 2HB  GLU A 272     -29.500  10.124 -45.201  1.00  0.63           H  
ATOM   4459 1HG  GLU A 272     -27.445  10.781 -46.402  1.00  0.63           H  
ATOM   4460 2HG  GLU A 272     -26.605  10.988 -44.875  1.00  0.63           H  
ATOM   4461  N   LEU A 273     -30.934  12.254 -42.946  1.00  0.66           N  
ATOM   4462  CA  LEU A 273     -32.322  12.427 -42.556  1.00  0.66           C  
ATOM   4463  C   LEU A 273     -32.837  13.790 -42.972  1.00  0.66           C  
ATOM   4464  O   LEU A 273     -33.904  13.903 -43.564  1.00  0.66           O  
ATOM   4465  CB  LEU A 273     -32.495  12.311 -41.033  1.00  0.66           C  
ATOM   4466  CG  LEU A 273     -32.418  10.945 -40.379  1.00  0.66           C  
ATOM   4467  CD1 LEU A 273     -32.423  11.132 -38.868  1.00  0.66           C  
ATOM   4468  CD2 LEU A 273     -33.610  10.133 -40.806  1.00  0.66           C  
ATOM   4469  H   LEU A 273     -30.216  12.093 -42.239  1.00  0.66           H  
ATOM   4470  HA  LEU A 273     -32.916  11.661 -43.044  1.00  0.66           H  
ATOM   4471 1HB  LEU A 273     -31.684  12.874 -40.591  1.00  0.66           H  
ATOM   4472 2HB  LEU A 273     -33.401  12.779 -40.739  1.00  0.66           H  
ATOM   4473  HG  LEU A 273     -31.502  10.434 -40.670  1.00  0.66           H  
ATOM   4474 1HD1 LEU A 273     -32.392  10.177 -38.394  1.00  0.66           H  
ATOM   4475 2HD1 LEU A 273     -31.558  11.712 -38.572  1.00  0.66           H  
ATOM   4476 3HD1 LEU A 273     -33.330  11.649 -38.569  1.00  0.66           H  
ATOM   4477 1HD2 LEU A 273     -33.574   9.150 -40.336  1.00  0.66           H  
ATOM   4478 2HD2 LEU A 273     -34.526  10.642 -40.512  1.00  0.66           H  
ATOM   4479 3HD2 LEU A 273     -33.585  10.027 -41.879  1.00  0.66           H  
ATOM   4480  N   ALA A 274     -32.036  14.823 -42.761  1.00  0.69           N  
ATOM   4481  CA  ALA A 274     -32.447  16.178 -43.097  1.00  0.69           C  
ATOM   4482  C   ALA A 274     -32.771  16.348 -44.569  1.00  0.69           C  
ATOM   4483  O   ALA A 274     -33.679  17.099 -44.932  1.00  0.69           O  
ATOM   4484  CB  ALA A 274     -31.367  17.122 -42.709  1.00  0.69           C  
ATOM   4485  H   ALA A 274     -31.136  14.673 -42.297  1.00  0.69           H  
ATOM   4486  HA  ALA A 274     -33.341  16.405 -42.527  1.00  0.69           H  
ATOM   4487 1HB  ALA A 274     -31.677  18.137 -42.908  1.00  0.69           H  
ATOM   4488 2HB  ALA A 274     -31.199  16.980 -41.667  1.00  0.69           H  
ATOM   4489 3HB  ALA A 274     -30.462  16.903 -43.266  1.00  0.69           H  
ATOM   4490  N   LYS A 275     -32.040  15.633 -45.417  1.00  0.73           N  
ATOM   4491  CA  LYS A 275     -32.238  15.688 -46.857  1.00  0.73           C  
ATOM   4492  C   LYS A 275     -33.530  15.003 -47.314  1.00  0.73           C  
ATOM   4493  O   LYS A 275     -33.942  15.161 -48.467  1.00  0.73           O  
ATOM   4494  CB  LYS A 275     -31.046  15.063 -47.577  1.00  0.73           C  
ATOM   4495  CG  LYS A 275     -29.750  15.857 -47.458  1.00  0.73           C  
ATOM   4496  CD  LYS A 275     -28.601  15.149 -48.160  1.00  0.73           C  
ATOM   4497  CE  LYS A 275     -27.303  15.931 -48.032  1.00  0.73           C  
ATOM   4498  NZ  LYS A 275     -26.167  15.232 -48.700  1.00  0.73           N  
ATOM   4499  H   LYS A 275     -31.283  15.054 -45.044  1.00  0.73           H  
ATOM   4500  HA  LYS A 275     -32.303  16.736 -47.145  1.00  0.73           H  
ATOM   4501 1HB  LYS A 275     -30.861  14.069 -47.161  1.00  0.73           H  
ATOM   4502 2HB  LYS A 275     -31.278  14.940 -48.632  1.00  0.73           H  
ATOM   4503 1HG  LYS A 275     -29.889  16.839 -47.908  1.00  0.73           H  
ATOM   4504 2HG  LYS A 275     -29.502  15.995 -46.413  1.00  0.73           H  
ATOM   4505 1HD  LYS A 275     -28.465  14.162 -47.713  1.00  0.73           H  
ATOM   4506 2HD  LYS A 275     -28.839  15.024 -49.214  1.00  0.73           H  
ATOM   4507 1HE  LYS A 275     -27.431  16.912 -48.485  1.00  0.73           H  
ATOM   4508 2HE  LYS A 275     -27.068  16.058 -46.973  1.00  0.73           H  
ATOM   4509 1HZ  LYS A 275     -25.324  15.778 -48.594  1.00  0.73           H  
ATOM   4510 2HZ  LYS A 275     -26.036  14.324 -48.275  1.00  0.73           H  
ATOM   4511 3HZ  LYS A 275     -26.372  15.118 -49.682  1.00  0.73           H  
ATOM   4512  N   ARG A 276     -34.144  14.194 -46.451  1.00  0.76           N  
ATOM   4513  CA  ARG A 276     -35.338  13.475 -46.846  1.00  0.76           C  
ATOM   4514  C   ARG A 276     -36.538  14.396 -46.965  1.00  0.76           C  
ATOM   4515  O   ARG A 276     -36.790  15.270 -46.119  1.00  0.76           O  
ATOM   4516  CB  ARG A 276     -35.671  12.369 -45.855  1.00  0.76           C  
ATOM   4517  CG  ARG A 276     -34.669  11.246 -45.808  1.00  0.76           C  
ATOM   4518  CD  ARG A 276     -35.028  10.200 -44.822  1.00  0.76           C  
ATOM   4519  NE  ARG A 276     -33.995   9.174 -44.747  1.00  0.76           N  
ATOM   4520  CZ  ARG A 276     -34.039   8.084 -43.959  1.00  0.76           C  
ATOM   4521  NH1 ARG A 276     -35.083   7.868 -43.185  1.00  0.76           N  
ATOM   4522  NH2 ARG A 276     -33.030   7.231 -43.961  1.00  0.76           N  
ATOM   4523  H   ARG A 276     -33.804  14.096 -45.495  1.00  0.76           H  
ATOM   4524  HA  ARG A 276     -35.154  13.019 -47.818  1.00  0.76           H  
ATOM   4525 1HB  ARG A 276     -35.747  12.790 -44.855  1.00  0.76           H  
ATOM   4526 2HB  ARG A 276     -36.645  11.946 -46.102  1.00  0.76           H  
ATOM   4527 1HG  ARG A 276     -34.591  10.786 -46.791  1.00  0.76           H  
ATOM   4528 2HG  ARG A 276     -33.712  11.653 -45.526  1.00  0.76           H  
ATOM   4529 1HD  ARG A 276     -35.136  10.656 -43.836  1.00  0.76           H  
ATOM   4530 2HD  ARG A 276     -35.965   9.727 -45.110  1.00  0.76           H  
ATOM   4531  HE  ARG A 276     -33.173   9.304 -45.324  1.00  0.76           H  
ATOM   4532 1HH1 ARG A 276     -35.854   8.519 -43.186  1.00  0.76           H  
ATOM   4533 2HH1 ARG A 276     -35.114   7.049 -42.592  1.00  0.76           H  
ATOM   4534 1HH2 ARG A 276     -32.225   7.401 -44.553  1.00  0.76           H  
ATOM   4535 2HH2 ARG A 276     -33.059   6.413 -43.371  1.00  0.76           H  
ATOM   4536  N   LYS A 277     -37.318  14.171 -48.008  1.00  0.78           N  
ATOM   4537  CA  LYS A 277     -38.537  14.926 -48.158  1.00  0.78           C  
ATOM   4538  C   LYS A 277     -39.388  14.656 -46.930  1.00  0.78           C  
ATOM   4539  O   LYS A 277     -39.502  13.511 -46.491  1.00  0.78           O  
ATOM   4540  CB  LYS A 277     -39.292  14.565 -49.436  1.00  0.78           C  
ATOM   4541  CG  LYS A 277     -40.507  15.454 -49.668  1.00  0.78           C  
ATOM   4542  CD  LYS A 277     -41.292  15.108 -50.899  1.00  0.78           C  
ATOM   4543  CE  LYS A 277     -42.444  16.110 -51.099  1.00  0.78           C  
ATOM   4544  NZ  LYS A 277     -43.486  16.037 -49.989  1.00  0.78           N  
ATOM   4545  H   LYS A 277     -37.065  13.470 -48.690  1.00  0.78           H  
ATOM   4546  HA  LYS A 277     -38.299  15.990 -48.181  1.00  0.78           H  
ATOM   4547 1HB  LYS A 277     -38.629  14.652 -50.297  1.00  0.78           H  
ATOM   4548 2HB  LYS A 277     -39.638  13.534 -49.379  1.00  0.78           H  
ATOM   4549 1HG  LYS A 277     -41.168  15.333 -48.843  1.00  0.78           H  
ATOM   4550 2HG  LYS A 277     -40.205  16.497 -49.709  1.00  0.78           H  
ATOM   4551 1HD  LYS A 277     -40.639  15.124 -51.772  1.00  0.78           H  
ATOM   4552 2HD  LYS A 277     -41.710  14.109 -50.789  1.00  0.78           H  
ATOM   4553 1HE  LYS A 277     -42.039  17.120 -51.137  1.00  0.78           H  
ATOM   4554 2HE  LYS A 277     -42.930  15.889 -52.047  1.00  0.78           H  
ATOM   4555 1HZ  LYS A 277     -44.219  16.696 -50.166  1.00  0.78           H  
ATOM   4556 2HZ  LYS A 277     -43.879  15.108 -49.936  1.00  0.78           H  
ATOM   4557 3HZ  LYS A 277     -43.073  16.258 -49.054  1.00  0.78           H  
ATOM   4558  N   ASP A 278     -39.955  15.713 -46.376  1.00  0.77           N  
ATOM   4559  CA  ASP A 278     -40.818  15.669 -45.202  1.00  0.77           C  
ATOM   4560  C   ASP A 278     -40.142  15.147 -43.917  1.00  0.77           C  
ATOM   4561  O   ASP A 278     -40.833  14.641 -43.022  1.00  0.77           O  
ATOM   4562  CB  ASP A 278     -42.045  14.777 -45.489  1.00  0.77           C  
ATOM   4563  CG  ASP A 278     -42.862  15.195 -46.747  1.00  0.77           C  
ATOM   4564  OD1 ASP A 278     -42.675  16.290 -47.252  1.00  0.77           O  
ATOM   4565  OD2 ASP A 278     -43.631  14.397 -47.235  1.00  0.77           O  
ATOM   4566  H   ASP A 278     -39.782  16.611 -46.801  1.00  0.77           H  
ATOM   4567  HA  ASP A 278     -41.164  16.684 -45.008  1.00  0.77           H  
ATOM   4568 1HB  ASP A 278     -41.743  13.737 -45.590  1.00  0.77           H  
ATOM   4569 2HB  ASP A 278     -42.718  14.823 -44.630  1.00  0.77           H  
ATOM   4570  N   ILE A 279     -38.837  15.423 -43.733  1.00  0.75           N  
ATOM   4571  CA  ILE A 279     -38.174  15.049 -42.474  1.00  0.75           C  
ATOM   4572  C   ILE A 279     -38.881  15.603 -41.247  1.00  0.75           C  
ATOM   4573  O   ILE A 279     -38.874  14.980 -40.187  1.00  0.75           O  
ATOM   4574  CB  ILE A 279     -36.694  15.486 -42.423  1.00  0.75           C  
ATOM   4575  CG1 ILE A 279     -36.050  14.830 -41.190  1.00  0.75           C  
ATOM   4576  CG2 ILE A 279     -36.523  17.010 -42.380  1.00  0.75           C  
ATOM   4577  CD1 ILE A 279     -36.046  13.328 -41.237  1.00  0.75           C  
ATOM   4578  H   ILE A 279     -38.274  15.785 -44.508  1.00  0.75           H  
ATOM   4579  HA  ILE A 279     -38.189  13.962 -42.406  1.00  0.75           H  
ATOM   4580  HB  ILE A 279     -36.187  15.103 -43.316  1.00  0.75           H  
ATOM   4581 1HG1 ILE A 279     -35.024  15.179 -41.095  1.00  0.75           H  
ATOM   4582 2HG1 ILE A 279     -36.601  15.143 -40.308  1.00  0.75           H  
ATOM   4583 1HG2 ILE A 279     -35.468  17.249 -42.361  1.00  0.75           H  
ATOM   4584 2HG2 ILE A 279     -36.972  17.443 -43.268  1.00  0.75           H  
ATOM   4585 3HG2 ILE A 279     -36.986  17.424 -41.492  1.00  0.75           H  
ATOM   4586 1HD1 ILE A 279     -35.597  12.947 -40.331  1.00  0.75           H  
ATOM   4587 2HD1 ILE A 279     -37.048  12.980 -41.313  1.00  0.75           H  
ATOM   4588 3HD1 ILE A 279     -35.499  12.971 -42.088  1.00  0.75           H  
ATOM   4589  N   VAL A 280     -39.520  16.751 -41.388  1.00  0.71           N  
ATOM   4590  CA  VAL A 280     -40.220  17.340 -40.273  1.00  0.71           C  
ATOM   4591  C   VAL A 280     -41.317  16.418 -39.777  1.00  0.71           C  
ATOM   4592  O   VAL A 280     -41.485  16.260 -38.569  1.00  0.71           O  
ATOM   4593  CB  VAL A 280     -40.787  18.701 -40.688  1.00  0.71           C  
ATOM   4594  CG1 VAL A 280     -41.723  19.257 -39.627  1.00  0.71           C  
ATOM   4595  CG2 VAL A 280     -39.599  19.634 -40.909  1.00  0.71           C  
ATOM   4596  H   VAL A 280     -39.502  17.211 -42.283  1.00  0.71           H  
ATOM   4597  HA  VAL A 280     -39.507  17.493 -39.469  1.00  0.71           H  
ATOM   4598  HB  VAL A 280     -41.358  18.591 -41.609  1.00  0.71           H  
ATOM   4599 1HG1 VAL A 280     -42.103  20.222 -39.956  1.00  0.71           H  
ATOM   4600 2HG1 VAL A 280     -42.558  18.567 -39.484  1.00  0.71           H  
ATOM   4601 3HG1 VAL A 280     -41.203  19.381 -38.706  1.00  0.71           H  
ATOM   4602 1HG2 VAL A 280     -39.945  20.605 -41.217  1.00  0.71           H  
ATOM   4603 2HG2 VAL A 280     -39.039  19.732 -39.988  1.00  0.71           H  
ATOM   4604 3HG2 VAL A 280     -38.959  19.219 -41.678  1.00  0.71           H  
ATOM   4605  N   ASP A 281     -42.072  15.809 -40.689  1.00  0.67           N  
ATOM   4606  CA  ASP A 281     -43.133  14.914 -40.268  1.00  0.67           C  
ATOM   4607  C   ASP A 281     -42.545  13.657 -39.655  1.00  0.67           C  
ATOM   4608  O   ASP A 281     -43.090  13.113 -38.700  1.00  0.67           O  
ATOM   4609  CB  ASP A 281     -44.096  14.592 -41.408  1.00  0.67           C  
ATOM   4610  CG  ASP A 281     -45.012  15.787 -41.744  1.00  0.67           C  
ATOM   4611  OD1 ASP A 281     -45.060  16.724 -40.959  1.00  0.67           O  
ATOM   4612  OD2 ASP A 281     -45.681  15.759 -42.736  1.00  0.67           O  
ATOM   4613  H   ASP A 281     -41.856  15.900 -41.678  1.00  0.67           H  
ATOM   4614  HA  ASP A 281     -43.714  15.421 -39.498  1.00  0.67           H  
ATOM   4615 1HB  ASP A 281     -43.519  14.322 -42.299  1.00  0.67           H  
ATOM   4616 2HB  ASP A 281     -44.708  13.729 -41.141  1.00  0.67           H  
ATOM   4617  N   ALA A 282     -41.410  13.188 -40.189  1.00  0.64           N  
ATOM   4618  CA  ALA A 282     -40.795  11.993 -39.615  1.00  0.64           C  
ATOM   4619  C   ALA A 282     -40.433  12.245 -38.150  1.00  0.64           C  
ATOM   4620  O   ALA A 282     -40.645  11.389 -37.281  1.00  0.64           O  
ATOM   4621  CB  ALA A 282     -39.562  11.605 -40.387  1.00  0.64           C  
ATOM   4622  H   ALA A 282     -40.996  13.666 -40.994  1.00  0.64           H  
ATOM   4623  HA  ALA A 282     -41.523  11.181 -39.654  1.00  0.64           H  
ATOM   4624 1HB  ALA A 282     -39.123  10.708 -39.953  1.00  0.64           H  
ATOM   4625 2HB  ALA A 282     -39.818  11.425 -41.429  1.00  0.64           H  
ATOM   4626 3HB  ALA A 282     -38.870  12.417 -40.316  1.00  0.64           H  
ATOM   4627  N   ILE A 283     -39.940  13.454 -37.870  1.00  0.63           N  
ATOM   4628  CA  ILE A 283     -39.598  13.827 -36.509  1.00  0.63           C  
ATOM   4629  C   ILE A 283     -40.831  13.853 -35.643  1.00  0.63           C  
ATOM   4630  O   ILE A 283     -40.844  13.247 -34.574  1.00  0.63           O  
ATOM   4631  CB  ILE A 283     -38.889  15.179 -36.475  1.00  0.63           C  
ATOM   4632  CG1 ILE A 283     -37.492  15.017 -37.132  1.00  0.63           C  
ATOM   4633  CG2 ILE A 283     -38.840  15.688 -35.023  1.00  0.63           C  
ATOM   4634  CD1 ILE A 283     -36.794  16.309 -37.475  1.00  0.63           C  
ATOM   4635  H   ILE A 283     -39.770  14.113 -38.633  1.00  0.63           H  
ATOM   4636  HA  ILE A 283     -38.919  13.084 -36.103  1.00  0.63           H  
ATOM   4637  HB  ILE A 283     -39.436  15.894 -37.087  1.00  0.63           H  
ATOM   4638 1HG1 ILE A 283     -36.855  14.463 -36.452  1.00  0.63           H  
ATOM   4639 2HG1 ILE A 283     -37.604  14.436 -38.048  1.00  0.63           H  
ATOM   4640 1HG2 ILE A 283     -38.340  16.635 -34.989  1.00  0.63           H  
ATOM   4641 2HG2 ILE A 283     -39.855  15.799 -34.641  1.00  0.63           H  
ATOM   4642 3HG2 ILE A 283     -38.315  14.984 -34.412  1.00  0.63           H  
ATOM   4643 1HD1 ILE A 283     -35.837  16.084 -37.929  1.00  0.63           H  
ATOM   4644 2HD1 ILE A 283     -37.399  16.864 -38.187  1.00  0.63           H  
ATOM   4645 3HD1 ILE A 283     -36.645  16.901 -36.583  1.00  0.63           H  
ATOM   4646  N   VAL A 284     -41.887  14.479 -36.138  1.00  0.62           N  
ATOM   4647  CA  VAL A 284     -43.130  14.583 -35.401  1.00  0.62           C  
ATOM   4648  C   VAL A 284     -43.694  13.214 -35.063  1.00  0.62           C  
ATOM   4649  O   VAL A 284     -43.984  12.924 -33.897  1.00  0.62           O  
ATOM   4650  CB  VAL A 284     -44.082  15.407 -36.263  1.00  0.62           C  
ATOM   4651  CG1 VAL A 284     -45.461  15.405 -35.760  1.00  0.62           C  
ATOM   4652  CG2 VAL A 284     -43.562  16.802 -36.241  1.00  0.62           C  
ATOM   4653  H   VAL A 284     -41.810  14.943 -37.047  1.00  0.62           H  
ATOM   4654  HA  VAL A 284     -42.938  15.125 -34.479  1.00  0.62           H  
ATOM   4655  HB  VAL A 284     -44.084  15.009 -37.261  1.00  0.62           H  
ATOM   4656 1HG1 VAL A 284     -46.089  16.020 -36.397  1.00  0.62           H  
ATOM   4657 2HG1 VAL A 284     -45.851  14.388 -35.741  1.00  0.62           H  
ATOM   4658 3HG1 VAL A 284     -45.431  15.808 -34.801  1.00  0.62           H  
ATOM   4659 1HG2 VAL A 284     -44.173  17.421 -36.858  1.00  0.62           H  
ATOM   4660 2HG2 VAL A 284     -43.585  17.150 -35.219  1.00  0.62           H  
ATOM   4661 3HG2 VAL A 284     -42.553  16.833 -36.597  1.00  0.62           H  
ATOM   4662  N   ASP A 285     -43.723  12.320 -36.050  1.00  0.63           N  
ATOM   4663  CA  ASP A 285     -44.180  10.954 -35.839  1.00  0.63           C  
ATOM   4664  C   ASP A 285     -43.315  10.255 -34.793  1.00  0.63           C  
ATOM   4665  O   ASP A 285     -43.811   9.442 -34.011  1.00  0.63           O  
ATOM   4666  CB  ASP A 285     -44.134  10.141 -37.151  1.00  0.63           C  
ATOM   4667  CG  ASP A 285     -45.239  10.516 -38.181  1.00  0.63           C  
ATOM   4668  OD1 ASP A 285     -46.161  11.201 -37.802  1.00  0.63           O  
ATOM   4669  OD2 ASP A 285     -45.179  10.076 -39.331  1.00  0.63           O  
ATOM   4670  H   ASP A 285     -43.442  12.609 -36.984  1.00  0.63           H  
ATOM   4671  HA  ASP A 285     -45.205  10.983 -35.479  1.00  0.63           H  
ATOM   4672 1HB  ASP A 285     -43.162  10.306 -37.621  1.00  0.63           H  
ATOM   4673 2HB  ASP A 285     -44.203   9.078 -36.922  1.00  0.63           H  
ATOM   4674  N   SER A 286     -42.023  10.585 -34.777  1.00  0.65           N  
ATOM   4675  CA  SER A 286     -41.082   9.964 -33.871  1.00  0.65           C  
ATOM   4676  C   SER A 286     -41.017  10.597 -32.472  1.00  0.65           C  
ATOM   4677  O   SER A 286     -40.436   9.995 -31.571  1.00  0.65           O  
ATOM   4678  CB  SER A 286     -39.720   9.999 -34.518  1.00  0.65           C  
ATOM   4679  OG  SER A 286     -39.765   9.290 -35.740  1.00  0.65           O  
ATOM   4680  H   SER A 286     -41.664  11.257 -35.456  1.00  0.65           H  
ATOM   4681  HA  SER A 286     -41.371   8.924 -33.759  1.00  0.65           H  
ATOM   4682 1HB  SER A 286     -39.413  11.026 -34.697  1.00  0.65           H  
ATOM   4683 2HB  SER A 286     -38.986   9.541 -33.852  1.00  0.65           H  
ATOM   4684  HG  SER A 286     -40.123   9.950 -36.394  1.00  0.65           H  
ATOM   4685  N   ILE A 287     -41.618  11.779 -32.258  1.00  0.69           N  
ATOM   4686  CA  ILE A 287     -41.578  12.372 -30.917  1.00  0.69           C  
ATOM   4687  C   ILE A 287     -42.394  11.581 -29.941  1.00  0.69           C  
ATOM   4688  O   ILE A 287     -41.969  11.322 -28.820  1.00  0.69           O  
ATOM   4689  CB  ILE A 287     -42.079  13.828 -30.863  1.00  0.69           C  
ATOM   4690  CG1 ILE A 287     -41.126  14.700 -31.573  1.00  0.69           C  
ATOM   4691  CG2 ILE A 287     -42.292  14.303 -29.393  1.00  0.69           C  
ATOM   4692  CD1 ILE A 287     -41.637  16.043 -31.797  1.00  0.69           C  
ATOM   4693  H   ILE A 287     -42.085  12.267 -33.028  1.00  0.69           H  
ATOM   4694  HA  ILE A 287     -40.549  12.359 -30.587  1.00  0.69           H  
ATOM   4695  HB  ILE A 287     -43.027  13.890 -31.404  1.00  0.69           H  
ATOM   4696 1HG1 ILE A 287     -40.208  14.763 -30.999  1.00  0.69           H  
ATOM   4697 2HG1 ILE A 287     -40.900  14.268 -32.511  1.00  0.69           H  
ATOM   4698 1HG2 ILE A 287     -42.661  15.327 -29.395  1.00  0.69           H  
ATOM   4699 2HG2 ILE A 287     -43.018  13.663 -28.902  1.00  0.69           H  
ATOM   4700 3HG2 ILE A 287     -41.353  14.258 -28.851  1.00  0.69           H  
ATOM   4701 1HD1 ILE A 287     -40.877  16.589 -32.318  1.00  0.69           H  
ATOM   4702 2HD1 ILE A 287     -42.548  16.004 -32.390  1.00  0.69           H  
ATOM   4703 3HD1 ILE A 287     -41.851  16.516 -30.848  1.00  0.69           H  
ATOM   4704  N   ALA A 288     -43.586  11.220 -30.367  1.00  0.74           N  
ATOM   4705  CA  ALA A 288     -44.501  10.488 -29.523  1.00  0.74           C  
ATOM   4706  C   ALA A 288     -45.321   9.503 -30.337  1.00  0.74           C  
ATOM   4707  O   ALA A 288     -46.512   9.726 -30.549  1.00  0.74           O  
ATOM   4708  CB  ALA A 288     -45.408  11.462 -28.821  1.00  0.74           C  
ATOM   4709  H   ALA A 288     -43.846  11.466 -31.316  1.00  0.74           H  
ATOM   4710  HA  ALA A 288     -43.930   9.936 -28.783  1.00  0.74           H  
ATOM   4711 1HB  ALA A 288     -46.068  10.904 -28.195  1.00  0.74           H  
ATOM   4712 2HB  ALA A 288     -44.818  12.150 -28.221  1.00  0.74           H  
ATOM   4713 3HB  ALA A 288     -45.977  12.015 -29.544  1.00  0.74           H  
ATOM   4714  N   PRO A 289     -44.712   8.418 -30.843  1.00  0.80           N  
ATOM   4715  CA  PRO A 289     -45.299   7.465 -31.771  1.00  0.80           C  
ATOM   4716  C   PRO A 289     -46.576   6.802 -31.274  1.00  0.80           C  
ATOM   4717  O   PRO A 289     -47.443   6.433 -32.057  1.00  0.80           O  
ATOM   4718  CB  PRO A 289     -44.200   6.410 -31.874  1.00  0.80           C  
ATOM   4719  CG  PRO A 289     -42.950   7.092 -31.490  1.00  0.80           C  
ATOM   4720  CD  PRO A 289     -43.342   8.058 -30.422  1.00  0.80           C  
ATOM   4721  HA  PRO A 289     -45.468   7.958 -32.742  1.00  0.80           H  
ATOM   4722 1HB  PRO A 289     -44.437   5.539 -31.240  1.00  0.80           H  
ATOM   4723 2HB  PRO A 289     -44.135   6.051 -32.901  1.00  0.80           H  
ATOM   4724 1HG  PRO A 289     -42.207   6.359 -31.152  1.00  0.80           H  
ATOM   4725 2HG  PRO A 289     -42.541   7.590 -32.360  1.00  0.80           H  
ATOM   4726 1HD  PRO A 289     -43.351   7.580 -29.435  1.00  0.80           H  
ATOM   4727 2HD  PRO A 289     -42.639   8.871 -30.471  1.00  0.80           H  
ATOM   4728  N   ALA A 290     -46.737   6.718 -29.955  1.00  0.87           N  
ATOM   4729  CA  ALA A 290     -47.909   6.068 -29.388  1.00  0.87           C  
ATOM   4730  C   ALA A 290     -49.122   6.993 -29.315  1.00  0.87           C  
ATOM   4731  O   ALA A 290     -50.202   6.555 -28.912  1.00  0.87           O  
ATOM   4732  CB  ALA A 290     -47.586   5.546 -28.005  1.00  0.87           C  
ATOM   4733  H   ALA A 290     -46.022   7.064 -29.332  1.00  0.87           H  
ATOM   4734  HA  ALA A 290     -48.164   5.228 -30.032  1.00  0.87           H  
ATOM   4735 1HB  ALA A 290     -48.453   5.021 -27.601  1.00  0.87           H  
ATOM   4736 2HB  ALA A 290     -46.740   4.859 -28.063  1.00  0.87           H  
ATOM   4737 3HB  ALA A 290     -47.334   6.382 -27.358  1.00  0.87           H  
ATOM   4738  N   ILE A 291     -48.946   8.262 -29.676  1.00  0.93           N  
ATOM   4739  CA  ILE A 291     -50.032   9.226 -29.611  1.00  0.93           C  
ATOM   4740  C   ILE A 291     -50.524   9.597 -31.002  1.00  0.93           C  
ATOM   4741  O   ILE A 291     -49.768  10.089 -31.851  1.00  0.93           O  
ATOM   4742  CB  ILE A 291     -49.599  10.458 -28.813  1.00  0.93           C  
ATOM   4743  CG1 ILE A 291     -49.242   9.997 -27.402  1.00  0.93           C  
ATOM   4744  CG2 ILE A 291     -50.673  11.511 -28.796  1.00  0.93           C  
ATOM   4745  CD1 ILE A 291     -48.658  11.040 -26.548  1.00  0.93           C  
ATOM   4746  H   ILE A 291     -48.037   8.577 -30.011  1.00  0.93           H  
ATOM   4747  HA  ILE A 291     -50.864   8.771 -29.078  1.00  0.93           H  
ATOM   4748  HB  ILE A 291     -48.693  10.873 -29.261  1.00  0.93           H  
ATOM   4749 1HG1 ILE A 291     -50.141   9.616 -26.914  1.00  0.93           H  
ATOM   4750 2HG1 ILE A 291     -48.516   9.191 -27.473  1.00  0.93           H  
ATOM   4751 1HG2 ILE A 291     -50.340  12.376 -28.218  1.00  0.93           H  
ATOM   4752 2HG2 ILE A 291     -50.895  11.818 -29.813  1.00  0.93           H  
ATOM   4753 3HG2 ILE A 291     -51.562  11.088 -28.339  1.00  0.93           H  
ATOM   4754 1HD1 ILE A 291     -48.437  10.611 -25.602  1.00  0.93           H  
ATOM   4755 2HD1 ILE A 291     -47.768  11.412 -26.976  1.00  0.93           H  
ATOM   4756 3HD1 ILE A 291     -49.365  11.846 -26.433  1.00  0.93           H  
ATOM   4757  N   TRP A 292     -51.809   9.333 -31.228  1.00  0.98           N  
ATOM   4758  CA  TRP A 292     -52.446   9.512 -32.525  1.00  0.98           C  
ATOM   4759  C   TRP A 292     -53.617  10.483 -32.414  1.00  0.98           C  
ATOM   4760  O   TRP A 292     -54.216  10.619 -31.351  1.00  0.98           O  
ATOM   4761  CB  TRP A 292     -52.927   8.148 -33.026  1.00  0.98           C  
ATOM   4762  CG  TRP A 292     -51.822   7.166 -33.225  1.00  0.98           C  
ATOM   4763  CD1 TRP A 292     -51.226   6.428 -32.249  1.00  0.98           C  
ATOM   4764  CD2 TRP A 292     -51.193   6.770 -34.459  1.00  0.98           C  
ATOM   4765  NE1 TRP A 292     -50.268   5.631 -32.787  1.00  0.98           N  
ATOM   4766  CE2 TRP A 292     -50.233   5.815 -34.133  1.00  0.98           C  
ATOM   4767  CE3 TRP A 292     -51.368   7.138 -35.794  1.00  0.98           C  
ATOM   4768  CZ2 TRP A 292     -49.440   5.216 -35.092  1.00  0.98           C  
ATOM   4769  CZ3 TRP A 292     -50.572   6.534 -36.760  1.00  0.98           C  
ATOM   4770  CH2 TRP A 292     -49.631   5.596 -36.414  1.00  0.98           C  
ATOM   4771  H   TRP A 292     -52.357   8.952 -30.470  1.00  0.98           H  
ATOM   4772  HA  TRP A 292     -51.717   9.917 -33.225  1.00  0.98           H  
ATOM   4773 1HB  TRP A 292     -53.616   7.723 -32.333  1.00  0.98           H  
ATOM   4774 2HB  TRP A 292     -53.452   8.273 -33.972  1.00  0.98           H  
ATOM   4775  HD1 TRP A 292     -51.475   6.472 -31.190  1.00  0.98           H  
ATOM   4776  HE1 TRP A 292     -49.676   4.994 -32.280  1.00  0.98           H  
ATOM   4777  HE3 TRP A 292     -52.115   7.881 -36.070  1.00  0.98           H  
ATOM   4778  HZ2 TRP A 292     -48.693   4.469 -34.837  1.00  0.98           H  
ATOM   4779  HZ3 TRP A 292     -50.713   6.824 -37.801  1.00  0.98           H  
ATOM   4780  HH2 TRP A 292     -49.023   5.140 -37.195  1.00  0.98           H  
ATOM   4781  N   GLY A 293     -53.921  11.183 -33.511  1.00  0.99           N  
ATOM   4782  CA  GLY A 293     -55.030  12.148 -33.549  1.00  0.99           C  
ATOM   4783  C   GLY A 293     -54.618  13.547 -33.063  1.00  0.99           C  
ATOM   4784  O   GLY A 293     -55.423  14.477 -33.050  1.00  0.99           O  
ATOM   4785  H   GLY A 293     -53.387  11.026 -34.354  1.00  0.99           H  
ATOM   4786 1HA  GLY A 293     -55.413  12.216 -34.568  1.00  0.99           H  
ATOM   4787 2HA  GLY A 293     -55.848  11.778 -32.930  1.00  0.99           H  
ATOM   4788  N   HIS A 294     -53.347  13.689 -32.701  1.00  0.97           N  
ATOM   4789  CA  HIS A 294     -52.779  14.927 -32.180  1.00  0.97           C  
ATOM   4790  C   HIS A 294     -51.556  15.380 -32.996  1.00  0.97           C  
ATOM   4791  O   HIS A 294     -50.578  15.891 -32.446  1.00  0.97           O  
ATOM   4792  CB  HIS A 294     -52.379  14.724 -30.709  1.00  0.97           C  
ATOM   4793  CG  HIS A 294     -53.537  14.403 -29.752  1.00  0.97           C  
ATOM   4794  ND1 HIS A 294     -54.496  15.334 -29.404  1.00  0.97           N  
ATOM   4795  CD2 HIS A 294     -53.866  13.265 -29.085  1.00  0.97           C  
ATOM   4796  CE1 HIS A 294     -55.361  14.784 -28.559  1.00  0.97           C  
ATOM   4797  NE2 HIS A 294     -54.999  13.534 -28.343  1.00  0.97           N  
ATOM   4798  H   HIS A 294     -52.754  12.877 -32.756  1.00  0.97           H  
ATOM   4799  HA  HIS A 294     -53.524  15.721 -32.226  1.00  0.97           H  
ATOM   4800 1HB  HIS A 294     -51.654  13.916 -30.646  1.00  0.97           H  
ATOM   4801 2HB  HIS A 294     -51.890  15.619 -30.342  1.00  0.97           H  
ATOM   4802  HD1 HIS A 294     -54.563  16.270 -29.745  1.00  0.97           H  
ATOM   4803  HD2 HIS A 294     -53.424  12.277 -29.044  1.00  0.97           H  
ATOM   4804  HE1 HIS A 294     -56.196  15.366 -28.165  1.00  0.97           H  
ATOM   4805  N   ARG A 295     -51.596  15.166 -34.312  1.00  0.92           N  
ATOM   4806  CA  ARG A 295     -50.460  15.502 -35.179  1.00  0.92           C  
ATOM   4807  C   ARG A 295     -50.043  16.969 -35.141  1.00  0.92           C  
ATOM   4808  O   ARG A 295     -48.850  17.270 -35.075  1.00  0.92           O  
ATOM   4809  CB  ARG A 295     -50.752  15.122 -36.618  1.00  0.92           C  
ATOM   4810  CG  ARG A 295     -49.587  15.315 -37.562  1.00  0.92           C  
ATOM   4811  CD  ARG A 295     -49.912  14.893 -38.958  1.00  0.92           C  
ATOM   4812  NE  ARG A 295     -50.276  13.489 -39.014  1.00  0.92           N  
ATOM   4813  CZ  ARG A 295     -49.386  12.481 -38.975  1.00  0.92           C  
ATOM   4814  NH1 ARG A 295     -48.112  12.755 -38.870  1.00  0.92           N  
ATOM   4815  NH2 ARG A 295     -49.795  11.224 -39.023  1.00  0.92           N  
ATOM   4816  H   ARG A 295     -52.430  14.759 -34.714  1.00  0.92           H  
ATOM   4817  HA  ARG A 295     -49.608  14.910 -34.851  1.00  0.92           H  
ATOM   4818 1HB  ARG A 295     -51.047  14.076 -36.667  1.00  0.92           H  
ATOM   4819 2HB  ARG A 295     -51.584  15.716 -36.994  1.00  0.92           H  
ATOM   4820 1HG  ARG A 295     -49.315  16.370 -37.575  1.00  0.92           H  
ATOM   4821 2HG  ARG A 295     -48.734  14.727 -37.214  1.00  0.92           H  
ATOM   4822 1HD  ARG A 295     -50.748  15.481 -39.334  1.00  0.92           H  
ATOM   4823 2HD  ARG A 295     -49.040  15.046 -39.596  1.00  0.92           H  
ATOM   4824  HE  ARG A 295     -51.257  13.254 -39.088  1.00  0.92           H  
ATOM   4825 1HH1 ARG A 295     -47.796  13.707 -38.827  1.00  0.92           H  
ATOM   4826 2HH1 ARG A 295     -47.416  11.999 -38.788  1.00  0.92           H  
ATOM   4827 1HH2 ARG A 295     -50.778  11.014 -39.097  1.00  0.92           H  
ATOM   4828 2HH2 ARG A 295     -49.116  10.473 -38.986  1.00  0.92           H  
ATOM   4829  N   ILE A 296     -51.013  17.886 -35.162  1.00  0.85           N  
ATOM   4830  CA  ILE A 296     -50.673  19.308 -35.169  1.00  0.85           C  
ATOM   4831  C   ILE A 296     -49.957  19.680 -33.864  1.00  0.85           C  
ATOM   4832  O   ILE A 296     -49.074  20.544 -33.849  1.00  0.85           O  
ATOM   4833  CB  ILE A 296     -51.943  20.172 -35.406  1.00  0.85           C  
ATOM   4834  CG1 ILE A 296     -51.585  21.636 -35.779  1.00  0.85           C  
ATOM   4835  CG2 ILE A 296     -52.858  20.149 -34.175  1.00  0.85           C  
ATOM   4836  CD1 ILE A 296     -50.883  21.786 -37.081  1.00  0.85           C  
ATOM   4837  H   ILE A 296     -51.980  17.594 -35.194  1.00  0.85           H  
ATOM   4838  HA  ILE A 296     -49.988  19.494 -35.993  1.00  0.85           H  
ATOM   4839  HB  ILE A 296     -52.491  19.753 -36.249  1.00  0.85           H  
ATOM   4840 1HG1 ILE A 296     -52.505  22.220 -35.815  1.00  0.85           H  
ATOM   4841 2HG1 ILE A 296     -50.939  22.052 -35.043  1.00  0.85           H  
ATOM   4842 1HG2 ILE A 296     -53.755  20.732 -34.382  1.00  0.85           H  
ATOM   4843 2HG2 ILE A 296     -53.138  19.121 -33.950  1.00  0.85           H  
ATOM   4844 3HG2 ILE A 296     -52.352  20.576 -33.328  1.00  0.85           H  
ATOM   4845 1HD1 ILE A 296     -50.687  22.834 -37.255  1.00  0.85           H  
ATOM   4846 2HD1 ILE A 296     -49.953  21.243 -37.044  1.00  0.85           H  
ATOM   4847 3HD1 ILE A 296     -51.506  21.398 -37.885  1.00  0.85           H  
ATOM   4848  N   VAL A 297     -50.308  18.986 -32.779  1.00  0.78           N  
ATOM   4849  CA  VAL A 297     -49.714  19.247 -31.483  1.00  0.78           C  
ATOM   4850  C   VAL A 297     -48.283  18.796 -31.488  1.00  0.78           C  
ATOM   4851  O   VAL A 297     -47.391  19.517 -31.030  1.00  0.78           O  
ATOM   4852  CB  VAL A 297     -50.448  18.521 -30.375  1.00  0.78           C  
ATOM   4853  CG1 VAL A 297     -49.726  18.747 -29.134  1.00  0.78           C  
ATOM   4854  CG2 VAL A 297     -51.859  18.986 -30.290  1.00  0.78           C  
ATOM   4855  H   VAL A 297     -51.010  18.264 -32.863  1.00  0.78           H  
ATOM   4856  HA  VAL A 297     -49.732  20.302 -31.276  1.00  0.78           H  
ATOM   4857  HB  VAL A 297     -50.437  17.461 -30.568  1.00  0.78           H  
ATOM   4858 1HG1 VAL A 297     -50.226  18.238 -28.318  1.00  0.78           H  
ATOM   4859 2HG1 VAL A 297     -48.706  18.384 -29.232  1.00  0.78           H  
ATOM   4860 3HG1 VAL A 297     -49.716  19.801 -28.969  1.00  0.78           H  
ATOM   4861 1HG2 VAL A 297     -52.357  18.450 -29.500  1.00  0.78           H  
ATOM   4862 2HG2 VAL A 297     -51.875  20.026 -30.077  1.00  0.78           H  
ATOM   4863 3HG2 VAL A 297     -52.364  18.793 -31.235  1.00  0.78           H  
ATOM   4864  N   LYS A 298     -48.061  17.598 -32.023  1.00  0.72           N  
ATOM   4865  CA  LYS A 298     -46.724  17.054 -32.093  1.00  0.72           C  
ATOM   4866  C   LYS A 298     -45.849  17.959 -32.990  1.00  0.72           C  
ATOM   4867  O   LYS A 298     -44.665  18.142 -32.702  1.00  0.72           O  
ATOM   4868  CB  LYS A 298     -46.779  15.589 -32.538  1.00  0.72           C  
ATOM   4869  CG  LYS A 298     -47.406  14.654 -31.513  1.00  0.72           C  
ATOM   4870  CD  LYS A 298     -47.213  13.180 -31.881  1.00  0.72           C  
ATOM   4871  CE  LYS A 298     -47.900  12.825 -33.179  1.00  0.72           C  
ATOM   4872  NZ  LYS A 298     -47.892  11.354 -33.426  1.00  0.72           N  
ATOM   4873  H   LYS A 298     -48.852  17.053 -32.371  1.00  0.72           H  
ATOM   4874  HA  LYS A 298     -46.295  17.067 -31.094  1.00  0.72           H  
ATOM   4875 1HB  LYS A 298     -47.357  15.508 -33.460  1.00  0.72           H  
ATOM   4876 2HB  LYS A 298     -45.772  15.214 -32.715  1.00  0.72           H  
ATOM   4877 1HG  LYS A 298     -46.933  14.833 -30.557  1.00  0.72           H  
ATOM   4878 2HG  LYS A 298     -48.469  14.867 -31.421  1.00  0.72           H  
ATOM   4879 1HD  LYS A 298     -46.145  12.956 -31.974  1.00  0.72           H  
ATOM   4880 2HD  LYS A 298     -47.635  12.548 -31.098  1.00  0.72           H  
ATOM   4881 1HE  LYS A 298     -48.931  13.178 -33.162  1.00  0.72           H  
ATOM   4882 2HE  LYS A 298     -47.369  13.316 -33.993  1.00  0.72           H  
ATOM   4883 1HZ  LYS A 298     -48.337  11.157 -34.303  1.00  0.72           H  
ATOM   4884 2HZ  LYS A 298     -46.942  11.007 -33.450  1.00  0.72           H  
ATOM   4885 3HZ  LYS A 298     -48.413  10.867 -32.682  1.00  0.72           H  
ATOM   4886  N   LYS A 299     -46.439  18.582 -34.039  1.00  0.68           N  
ATOM   4887  CA  LYS A 299     -45.685  19.535 -34.871  1.00  0.68           C  
ATOM   4888  C   LYS A 299     -45.271  20.752 -34.047  1.00  0.68           C  
ATOM   4889  O   LYS A 299     -44.124  21.201 -34.134  1.00  0.68           O  
ATOM   4890  CB  LYS A 299     -46.493  20.020 -36.092  1.00  0.68           C  
ATOM   4891  CG  LYS A 299     -46.684  19.021 -37.236  1.00  0.68           C  
ATOM   4892  CD  LYS A 299     -47.532  19.619 -38.358  1.00  0.68           C  
ATOM   4893  CE  LYS A 299     -47.657  18.675 -39.550  1.00  0.68           C  
ATOM   4894  NZ  LYS A 299     -46.377  18.547 -40.285  1.00  0.68           N  
ATOM   4895  H   LYS A 299     -47.408  18.363 -34.271  1.00  0.68           H  
ATOM   4896  HA  LYS A 299     -44.780  19.062 -35.221  1.00  0.68           H  
ATOM   4897 1HB  LYS A 299     -47.479  20.333 -35.769  1.00  0.68           H  
ATOM   4898 2HB  LYS A 299     -46.005  20.897 -36.509  1.00  0.68           H  
ATOM   4899 1HG  LYS A 299     -45.725  18.756 -37.657  1.00  0.68           H  
ATOM   4900 2HG  LYS A 299     -47.168  18.123 -36.859  1.00  0.68           H  
ATOM   4901 1HD  LYS A 299     -48.522  19.810 -37.982  1.00  0.68           H  
ATOM   4902 2HD  LYS A 299     -47.098  20.560 -38.690  1.00  0.68           H  
ATOM   4903 1HE  LYS A 299     -47.952  17.691 -39.194  1.00  0.68           H  
ATOM   4904 2HE  LYS A 299     -48.421  19.050 -40.231  1.00  0.68           H  
ATOM   4905 1HZ  LYS A 299     -46.447  17.887 -41.078  1.00  0.68           H  
ATOM   4906 2HZ  LYS A 299     -46.079  19.432 -40.636  1.00  0.68           H  
ATOM   4907 3HZ  LYS A 299     -45.657  18.170 -39.682  1.00  0.68           H  
ATOM   4908  N   GLY A 300     -46.177  21.254 -33.200  1.00  0.65           N  
ATOM   4909  CA  GLY A 300     -45.850  22.395 -32.347  1.00  0.65           C  
ATOM   4910  C   GLY A 300     -44.710  22.042 -31.412  1.00  0.65           C  
ATOM   4911  O   GLY A 300     -43.764  22.816 -31.231  1.00  0.65           O  
ATOM   4912  H   GLY A 300     -47.120  20.858 -33.178  1.00  0.65           H  
ATOM   4913 1HA  GLY A 300     -45.581  23.249 -32.964  1.00  0.65           H  
ATOM   4914 2HA  GLY A 300     -46.714  22.666 -31.754  1.00  0.65           H  
ATOM   4915  N   ILE A 301     -44.783  20.845 -30.845  1.00  0.63           N  
ATOM   4916  CA  ILE A 301     -43.745  20.367 -29.958  1.00  0.63           C  
ATOM   4917  C   ILE A 301     -42.428  20.213 -30.687  1.00  0.63           C  
ATOM   4918  O   ILE A 301     -41.385  20.576 -30.149  1.00  0.63           O  
ATOM   4919  CB  ILE A 301     -44.121  19.058 -29.296  1.00  0.63           C  
ATOM   4920  CG1 ILE A 301     -45.271  19.301 -28.313  1.00  0.63           C  
ATOM   4921  CG2 ILE A 301     -42.905  18.485 -28.641  1.00  0.63           C  
ATOM   4922  CD1 ILE A 301     -45.896  18.056 -27.818  1.00  0.63           C  
ATOM   4923  H   ILE A 301     -45.601  20.261 -31.027  1.00  0.63           H  
ATOM   4924  HA  ILE A 301     -43.612  21.102 -29.167  1.00  0.63           H  
ATOM   4925  HB  ILE A 301     -44.482  18.363 -30.050  1.00  0.63           H  
ATOM   4926 1HG1 ILE A 301     -44.899  19.867 -27.462  1.00  0.63           H  
ATOM   4927 2HG1 ILE A 301     -46.041  19.895 -28.813  1.00  0.63           H  
ATOM   4928 1HG2 ILE A 301     -43.169  17.539 -28.181  1.00  0.63           H  
ATOM   4929 2HG2 ILE A 301     -42.127  18.324 -29.381  1.00  0.63           H  
ATOM   4930 3HG2 ILE A 301     -42.545  19.183 -27.892  1.00  0.63           H  
ATOM   4931 1HD1 ILE A 301     -46.703  18.306 -27.138  1.00  0.63           H  
ATOM   4932 2HD1 ILE A 301     -46.296  17.492 -28.660  1.00  0.63           H  
ATOM   4933 3HD1 ILE A 301     -45.149  17.459 -27.299  1.00  0.63           H  
ATOM   4934  N   ALA A 302     -42.449  19.658 -31.896  1.00  0.62           N  
ATOM   4935  CA  ALA A 302     -41.212  19.517 -32.635  1.00  0.62           C  
ATOM   4936  C   ALA A 302     -40.577  20.877 -32.858  1.00  0.62           C  
ATOM   4937  O   ALA A 302     -39.371  21.044 -32.699  1.00  0.62           O  
ATOM   4938  CB  ALA A 302     -41.463  18.843 -33.958  1.00  0.62           C  
ATOM   4939  H   ALA A 302     -43.325  19.330 -32.297  1.00  0.62           H  
ATOM   4940  HA  ALA A 302     -40.534  18.917 -32.045  1.00  0.62           H  
ATOM   4941 1HB  ALA A 302     -40.531  18.729 -34.461  1.00  0.62           H  
ATOM   4942 2HB  ALA A 302     -41.909  17.885 -33.817  1.00  0.62           H  
ATOM   4943 3HB  ALA A 302     -42.136  19.456 -34.558  1.00  0.62           H  
ATOM   4944  N   LEU A 303     -41.387  21.884 -33.156  1.00  0.62           N  
ATOM   4945  CA  LEU A 303     -40.823  23.205 -33.337  1.00  0.62           C  
ATOM   4946  C   LEU A 303     -40.250  23.705 -32.007  1.00  0.62           C  
ATOM   4947  O   LEU A 303     -39.250  24.408 -31.977  1.00  0.62           O  
ATOM   4948  CB  LEU A 303     -41.873  24.149 -33.909  1.00  0.62           C  
ATOM   4949  CG  LEU A 303     -42.291  23.827 -35.363  1.00  0.62           C  
ATOM   4950  CD1 LEU A 303     -43.431  24.716 -35.789  1.00  0.62           C  
ATOM   4951  CD2 LEU A 303     -41.118  24.029 -36.284  1.00  0.62           C  
ATOM   4952  H   LEU A 303     -42.387  21.723 -33.294  1.00  0.62           H  
ATOM   4953  HA  LEU A 303     -40.005  23.135 -34.054  1.00  0.62           H  
ATOM   4954 1HB  LEU A 303     -42.763  24.102 -33.282  1.00  0.62           H  
ATOM   4955 2HB  LEU A 303     -41.480  25.164 -33.883  1.00  0.62           H  
ATOM   4956  HG  LEU A 303     -42.618  22.789 -35.414  1.00  0.62           H  
ATOM   4957 1HD1 LEU A 303     -43.707  24.467 -36.803  1.00  0.62           H  
ATOM   4958 2HD1 LEU A 303     -44.285  24.566 -35.125  1.00  0.62           H  
ATOM   4959 3HD1 LEU A 303     -43.107  25.745 -35.749  1.00  0.62           H  
ATOM   4960 1HD2 LEU A 303     -41.410  23.783 -37.301  1.00  0.62           H  
ATOM   4961 2HD2 LEU A 303     -40.813  25.063 -36.241  1.00  0.62           H  
ATOM   4962 3HD2 LEU A 303     -40.296  23.396 -35.976  1.00  0.62           H  
ATOM   4963  N   ALA A 304     -40.896  23.358 -30.893  1.00  0.63           N  
ATOM   4964  CA  ALA A 304     -40.374  23.723 -29.582  1.00  0.63           C  
ATOM   4965  C   ALA A 304     -39.025  23.014 -29.307  1.00  0.63           C  
ATOM   4966  O   ALA A 304     -38.094  23.629 -28.793  1.00  0.63           O  
ATOM   4967  CB  ALA A 304     -41.400  23.395 -28.511  1.00  0.63           C  
ATOM   4968  H   ALA A 304     -41.764  22.830 -30.960  1.00  0.63           H  
ATOM   4969  HA  ALA A 304     -40.195  24.796 -29.576  1.00  0.63           H  
ATOM   4970 1HB  ALA A 304     -41.053  23.692 -27.556  1.00  0.63           H  
ATOM   4971 2HB  ALA A 304     -42.323  23.923 -28.735  1.00  0.63           H  
ATOM   4972 3HB  ALA A 304     -41.587  22.337 -28.503  1.00  0.63           H  
ATOM   4973  N   LEU A 305     -38.886  21.735 -29.718  1.00  0.64           N  
ATOM   4974  CA  LEU A 305     -37.635  20.982 -29.489  1.00  0.64           C  
ATOM   4975  C   LEU A 305     -36.446  21.633 -30.185  1.00  0.64           C  
ATOM   4976  O   LEU A 305     -35.327  21.698 -29.650  1.00  0.64           O  
ATOM   4977  CB  LEU A 305     -37.750  19.537 -29.980  1.00  0.64           C  
ATOM   4978  CG  LEU A 305     -38.643  18.581 -29.165  1.00  0.64           C  
ATOM   4979  CD1 LEU A 305     -38.839  17.300 -29.929  1.00  0.64           C  
ATOM   4980  CD2 LEU A 305     -37.959  18.256 -27.850  1.00  0.64           C  
ATOM   4981  H   LEU A 305     -39.685  21.275 -30.149  1.00  0.64           H  
ATOM   4982  HA  LEU A 305     -37.465  20.939 -28.436  1.00  0.64           H  
ATOM   4983 1HB  LEU A 305     -38.160  19.556 -30.980  1.00  0.64           H  
ATOM   4984 2HB  LEU A 305     -36.752  19.107 -30.036  1.00  0.64           H  
ATOM   4985  HG  LEU A 305     -39.619  19.040 -28.989  1.00  0.64           H  
ATOM   4986 1HD1 LEU A 305     -39.471  16.626 -29.351  1.00  0.64           H  
ATOM   4987 2HD1 LEU A 305     -39.305  17.514 -30.863  1.00  0.64           H  
ATOM   4988 3HD1 LEU A 305     -37.892  16.840 -30.108  1.00  0.64           H  
ATOM   4989 1HD2 LEU A 305     -38.581  17.561 -27.303  1.00  0.64           H  
ATOM   4990 2HD2 LEU A 305     -36.993  17.793 -28.041  1.00  0.64           H  
ATOM   4991 3HD2 LEU A 305     -37.814  19.168 -27.271  1.00  0.64           H  
ATOM   4992  N   PHE A 306     -36.706  22.132 -31.375  1.00  0.66           N  
ATOM   4993  CA  PHE A 306     -35.713  22.804 -32.185  1.00  0.66           C  
ATOM   4994  C   PHE A 306     -36.020  24.287 -32.174  1.00  0.66           C  
ATOM   4995  O   PHE A 306     -36.806  24.732 -32.980  1.00  0.66           O  
ATOM   4996  CB  PHE A 306     -35.856  22.314 -33.610  1.00  0.66           C  
ATOM   4997  CG  PHE A 306     -35.567  20.863 -33.841  1.00  0.66           C  
ATOM   4998  CD1 PHE A 306     -36.494  19.902 -33.497  1.00  0.66           C  
ATOM   4999  CD2 PHE A 306     -34.437  20.467 -34.473  1.00  0.66           C  
ATOM   5000  CE1 PHE A 306     -36.308  18.594 -33.764  1.00  0.66           C  
ATOM   5001  CE2 PHE A 306     -34.231  19.146 -34.750  1.00  0.66           C  
ATOM   5002  CZ  PHE A 306     -35.180  18.202 -34.393  1.00  0.66           C  
ATOM   5003  H   PHE A 306     -37.652  22.018 -31.749  1.00  0.66           H  
ATOM   5004  HA  PHE A 306     -34.714  22.622 -31.789  1.00  0.66           H  
ATOM   5005 1HB  PHE A 306     -36.888  22.496 -33.926  1.00  0.66           H  
ATOM   5006 2HB  PHE A 306     -35.228  22.891 -34.270  1.00  0.66           H  
ATOM   5007  HD1 PHE A 306     -37.374  20.206 -33.020  1.00  0.66           H  
ATOM   5008  HD2 PHE A 306     -33.711  21.212 -34.768  1.00  0.66           H  
ATOM   5009  HE1 PHE A 306     -37.064  17.865 -33.476  1.00  0.66           H  
ATOM   5010  HE2 PHE A 306     -33.320  18.848 -35.257  1.00  0.66           H  
ATOM   5011  HZ  PHE A 306     -35.035  17.148 -34.607  1.00  0.66           H  
ATOM   5012  N   GLY A 307     -35.395  25.073 -31.318  1.00  0.69           N  
ATOM   5013  CA  GLY A 307     -35.824  26.469 -31.236  1.00  0.69           C  
ATOM   5014  C   GLY A 307     -35.286  27.290 -32.399  1.00  0.69           C  
ATOM   5015  O   GLY A 307     -34.654  26.747 -33.308  1.00  0.69           O  
ATOM   5016  H   GLY A 307     -34.708  24.703 -30.680  1.00  0.69           H  
ATOM   5017 1HA  GLY A 307     -36.914  26.511 -31.227  1.00  0.69           H  
ATOM   5018 2HA  GLY A 307     -35.479  26.896 -30.292  1.00  0.69           H  
ATOM   5019  N   GLY A 308     -35.524  28.592 -32.369  1.00  0.73           N  
ATOM   5020  CA  GLY A 308     -35.094  29.491 -33.426  1.00  0.73           C  
ATOM   5021  C   GLY A 308     -33.728  30.055 -33.080  1.00  0.73           C  
ATOM   5022  O   GLY A 308     -32.926  29.390 -32.421  1.00  0.73           O  
ATOM   5023  H   GLY A 308     -36.034  29.008 -31.599  1.00  0.73           H  
ATOM   5024 1HA  GLY A 308     -35.052  28.954 -34.372  1.00  0.73           H  
ATOM   5025 2HA  GLY A 308     -35.817  30.303 -33.540  1.00  0.73           H  
ATOM   5026  N   VAL A 309     -33.451  31.264 -33.524  1.00  0.81           N  
ATOM   5027  CA  VAL A 309     -32.143  31.861 -33.309  1.00  0.81           C  
ATOM   5028  C   VAL A 309     -32.256  33.101 -32.427  1.00  0.81           C  
ATOM   5029  O   VAL A 309     -33.166  33.905 -32.591  1.00  0.81           O  
ATOM   5030  CB  VAL A 309     -31.520  32.208 -34.663  1.00  0.81           C  
ATOM   5031  CG1 VAL A 309     -30.161  32.839 -34.496  1.00  0.81           C  
ATOM   5032  CG2 VAL A 309     -31.422  30.979 -35.491  1.00  0.81           C  
ATOM   5033  H   VAL A 309     -34.157  31.774 -34.062  1.00  0.81           H  
ATOM   5034  HA  VAL A 309     -31.499  31.138 -32.808  1.00  0.81           H  
ATOM   5035  HB  VAL A 309     -32.157  32.921 -35.160  1.00  0.81           H  
ATOM   5036 1HG1 VAL A 309     -29.755  33.080 -35.474  1.00  0.81           H  
ATOM   5037 2HG1 VAL A 309     -30.249  33.741 -33.916  1.00  0.81           H  
ATOM   5038 3HG1 VAL A 309     -29.496  32.142 -33.991  1.00  0.81           H  
ATOM   5039 1HG2 VAL A 309     -31.001  31.239 -36.458  1.00  0.81           H  
ATOM   5040 2HG2 VAL A 309     -30.779  30.259 -34.990  1.00  0.81           H  
ATOM   5041 3HG2 VAL A 309     -32.414  30.554 -35.634  1.00  0.81           H  
ATOM   5042  N   GLN A 310     -31.374  33.229 -31.442  1.00  0.91           N  
ATOM   5043  CA  GLN A 310     -31.392  34.415 -30.582  1.00  0.91           C  
ATOM   5044  C   GLN A 310     -31.147  35.631 -31.477  1.00  0.91           C  
ATOM   5045  O   GLN A 310     -30.270  35.578 -32.341  1.00  0.91           O  
ATOM   5046  CB  GLN A 310     -30.258  34.344 -29.542  1.00  0.91           C  
ATOM   5047  CG  GLN A 310     -30.321  33.215 -28.482  1.00  0.91           C  
ATOM   5048  CD  GLN A 310     -31.313  33.458 -27.337  1.00  0.91           C  
ATOM   5049  OE1 GLN A 310     -31.408  34.573 -26.805  1.00  0.91           O  
ATOM   5050  NE2 GLN A 310     -32.029  32.409 -26.927  1.00  0.91           N  
ATOM   5051  H   GLN A 310     -30.662  32.525 -31.314  1.00  0.91           H  
ATOM   5052  HA  GLN A 310     -32.366  34.516 -30.100  1.00  0.91           H  
ATOM   5053 1HB  GLN A 310     -29.306  34.249 -30.063  1.00  0.91           H  
ATOM   5054 2HB  GLN A 310     -30.228  35.290 -29.000  1.00  0.91           H  
ATOM   5055 1HG  GLN A 310     -30.612  32.292 -28.986  1.00  0.91           H  
ATOM   5056 2HG  GLN A 310     -29.328  33.099 -28.046  1.00  0.91           H  
ATOM   5057 1HE2 GLN A 310     -32.681  32.518 -26.147  1.00  0.91           H  
ATOM   5058 2HE2 GLN A 310     -31.904  31.511 -27.358  1.00  0.91           H  
ATOM   5059  N   ARG A 311     -31.885  36.725 -31.283  1.00  1.06           N  
ATOM   5060  CA  ARG A 311     -31.643  37.908 -32.127  1.00  1.06           C  
ATOM   5061  C   ARG A 311     -31.403  39.151 -31.283  1.00  1.06           C  
ATOM   5062  O   ARG A 311     -31.909  39.263 -30.167  1.00  1.06           O  
ATOM   5063  CB  ARG A 311     -32.805  38.181 -33.089  1.00  1.06           C  
ATOM   5064  CG  ARG A 311     -33.172  37.045 -34.073  1.00  1.06           C  
ATOM   5065  CD  ARG A 311     -32.114  36.774 -35.107  1.00  1.06           C  
ATOM   5066  NE  ARG A 311     -32.526  35.712 -36.033  1.00  1.06           N  
ATOM   5067  CZ  ARG A 311     -31.735  35.093 -36.937  1.00  1.06           C  
ATOM   5068  NH1 ARG A 311     -30.463  35.401 -37.077  1.00  1.06           N  
ATOM   5069  NH2 ARG A 311     -32.285  34.150 -37.655  1.00  1.06           N  
ATOM   5070  H   ARG A 311     -32.601  36.726 -30.551  1.00  1.06           H  
ATOM   5071  HA  ARG A 311     -30.751  37.732 -32.726  1.00  1.06           H  
ATOM   5072 1HB  ARG A 311     -33.697  38.401 -32.510  1.00  1.06           H  
ATOM   5073 2HB  ARG A 311     -32.580  39.069 -33.680  1.00  1.06           H  
ATOM   5074 1HG  ARG A 311     -33.340  36.135 -33.518  1.00  1.06           H  
ATOM   5075 2HG  ARG A 311     -34.089  37.309 -34.598  1.00  1.06           H  
ATOM   5076 1HD  ARG A 311     -31.925  37.676 -35.684  1.00  1.06           H  
ATOM   5077 2HD  ARG A 311     -31.197  36.456 -34.616  1.00  1.06           H  
ATOM   5078  HE  ARG A 311     -33.501  35.364 -35.990  1.00  1.06           H  
ATOM   5079 1HH1 ARG A 311     -30.052  36.122 -36.503  1.00  1.06           H  
ATOM   5080 2HH1 ARG A 311     -29.898  34.901 -37.752  1.00  1.06           H  
ATOM   5081 1HH2 ARG A 311     -33.276  33.948 -37.496  1.00  1.06           H  
ATOM   5082 2HH2 ARG A 311     -31.755  33.580 -38.313  1.00  1.06           H  
ATOM   5083  N   THR A 312     -30.647  40.107 -31.815  1.00  1.22           N  
ATOM   5084  CA  THR A 312     -30.415  41.344 -31.071  1.00  1.22           C  
ATOM   5085  C   THR A 312     -30.865  42.553 -31.886  1.00  1.22           C  
ATOM   5086  O   THR A 312     -30.572  42.662 -33.079  1.00  1.22           O  
ATOM   5087  CB  THR A 312     -28.929  41.479 -30.672  1.00  1.22           C  
ATOM   5088  OG1 THR A 312     -28.547  40.344 -29.887  1.00  1.22           O  
ATOM   5089  CG2 THR A 312     -28.726  42.730 -29.817  1.00  1.22           C  
ATOM   5090  H   THR A 312     -30.234  39.985 -32.729  1.00  1.22           H  
ATOM   5091  HA  THR A 312     -31.008  41.330 -30.159  1.00  1.22           H  
ATOM   5092  HB  THR A 312     -28.305  41.536 -31.561  1.00  1.22           H  
ATOM   5093  HG1 THR A 312     -29.187  40.226 -29.184  1.00  1.22           H  
ATOM   5094 1HG2 THR A 312     -27.682  42.807 -29.525  1.00  1.22           H  
ATOM   5095 2HG2 THR A 312     -28.999  43.605 -30.382  1.00  1.22           H  
ATOM   5096 3HG2 THR A 312     -29.349  42.667 -28.920  1.00  1.22           H  
ATOM   5097  N   LEU A 313     -31.593  43.445 -31.234  1.00  1.38           N  
ATOM   5098  CA  LEU A 313     -32.096  44.657 -31.846  1.00  1.38           C  
ATOM   5099  C   LEU A 313     -31.053  45.773 -31.745  1.00  1.38           C  
ATOM   5100  O   LEU A 313     -30.171  45.702 -30.892  1.00  1.38           O  
ATOM   5101  CB  LEU A 313     -33.417  45.034 -31.175  1.00  1.38           C  
ATOM   5102  CG  LEU A 313     -34.505  43.975 -31.326  1.00  1.38           C  
ATOM   5103  CD1 LEU A 313     -35.759  44.417 -30.599  1.00  1.38           C  
ATOM   5104  CD2 LEU A 313     -34.758  43.761 -32.809  1.00  1.38           C  
ATOM   5105  H   LEU A 313     -31.808  43.273 -30.251  1.00  1.38           H  
ATOM   5106  HA  LEU A 313     -32.299  44.422 -32.883  1.00  1.38           H  
ATOM   5107 1HB  LEU A 313     -33.229  45.160 -30.107  1.00  1.38           H  
ATOM   5108 2HB  LEU A 313     -33.792  45.966 -31.557  1.00  1.38           H  
ATOM   5109  HG  LEU A 313     -34.170  43.038 -30.874  1.00  1.38           H  
ATOM   5110 1HD1 LEU A 313     -36.528  43.664 -30.710  1.00  1.38           H  
ATOM   5111 2HD1 LEU A 313     -35.551  44.555 -29.554  1.00  1.38           H  
ATOM   5112 3HD1 LEU A 313     -36.111  45.355 -31.022  1.00  1.38           H  
ATOM   5113 1HD2 LEU A 313     -35.523  43.004 -32.949  1.00  1.38           H  
ATOM   5114 2HD2 LEU A 313     -35.089  44.696 -33.261  1.00  1.38           H  
ATOM   5115 3HD2 LEU A 313     -33.834  43.434 -33.288  1.00  1.38           H  
ATOM   5116  N   PRO A 314     -31.082  46.797 -32.616  1.00  1.49           N  
ATOM   5117  CA  PRO A 314     -30.185  47.948 -32.601  1.00  1.49           C  
ATOM   5118  C   PRO A 314     -30.022  48.625 -31.237  1.00  1.49           C  
ATOM   5119  O   PRO A 314     -28.959  49.165 -30.942  1.00  1.49           O  
ATOM   5120  CB  PRO A 314     -30.862  48.889 -33.604  1.00  1.49           C  
ATOM   5121  CG  PRO A 314     -31.552  47.963 -34.579  1.00  1.49           C  
ATOM   5122  CD  PRO A 314     -32.060  46.816 -33.740  1.00  1.49           C  
ATOM   5123  HA  PRO A 314     -29.202  47.627 -32.982  1.00  1.49           H  
ATOM   5124 1HB  PRO A 314     -31.559  49.558 -33.078  1.00  1.49           H  
ATOM   5125 2HB  PRO A 314     -30.107  49.530 -34.083  1.00  1.49           H  
ATOM   5126 1HG  PRO A 314     -32.362  48.500 -35.097  1.00  1.49           H  
ATOM   5127 2HG  PRO A 314     -30.843  47.638 -35.355  1.00  1.49           H  
ATOM   5128 1HD  PRO A 314     -33.077  47.021 -33.396  1.00  1.49           H  
ATOM   5129 2HD  PRO A 314     -31.992  45.911 -34.354  1.00  1.49           H  
ATOM   5130  N   ASP A 315     -31.063  48.604 -30.391  1.00  1.51           N  
ATOM   5131  CA  ASP A 315     -30.952  49.247 -29.079  1.00  1.51           C  
ATOM   5132  C   ASP A 315     -30.340  48.328 -28.008  1.00  1.51           C  
ATOM   5133  O   ASP A 315     -30.272  48.693 -26.833  1.00  1.51           O  
ATOM   5134  CB  ASP A 315     -32.319  49.767 -28.613  1.00  1.51           C  
ATOM   5135  CG  ASP A 315     -33.381  48.702 -28.270  1.00  1.51           C  
ATOM   5136  OD1 ASP A 315     -33.084  47.520 -28.188  1.00  1.51           O  
ATOM   5137  OD2 ASP A 315     -34.509  49.095 -28.097  1.00  1.51           O  
ATOM   5138  H   ASP A 315     -31.927  48.160 -30.655  1.00  1.51           H  
ATOM   5139  HA  ASP A 315     -30.295  50.110 -29.183  1.00  1.51           H  
ATOM   5140 1HB  ASP A 315     -32.172  50.386 -27.728  1.00  1.51           H  
ATOM   5141 2HB  ASP A 315     -32.730  50.417 -29.387  1.00  1.51           H  
ATOM   5142  N   GLY A 316     -29.900  47.136 -28.416  1.00  1.44           N  
ATOM   5143  CA  GLY A 316     -29.296  46.148 -27.534  1.00  1.44           C  
ATOM   5144  C   GLY A 316     -30.274  45.096 -26.989  1.00  1.44           C  
ATOM   5145  O   GLY A 316     -29.838  44.092 -26.417  1.00  1.44           O  
ATOM   5146  H   GLY A 316     -29.988  46.881 -29.396  1.00  1.44           H  
ATOM   5147 1HA  GLY A 316     -28.504  45.640 -28.083  1.00  1.44           H  
ATOM   5148 2HA  GLY A 316     -28.818  46.661 -26.702  1.00  1.44           H  
ATOM   5149  N   THR A 317     -31.585  45.300 -27.156  1.00  1.30           N  
ATOM   5150  CA  THR A 317     -32.551  44.322 -26.654  1.00  1.30           C  
ATOM   5151  C   THR A 317     -32.375  42.959 -27.296  1.00  1.30           C  
ATOM   5152  O   THR A 317     -32.276  42.832 -28.520  1.00  1.30           O  
ATOM   5153  CB  THR A 317     -34.003  44.780 -26.879  1.00  1.30           C  
ATOM   5154  OG1 THR A 317     -34.225  46.010 -26.211  1.00  1.30           O  
ATOM   5155  CG2 THR A 317     -35.013  43.728 -26.411  1.00  1.30           C  
ATOM   5156  H   THR A 317     -31.934  46.150 -27.619  1.00  1.30           H  
ATOM   5157  HA  THR A 317     -32.394  44.208 -25.581  1.00  1.30           H  
ATOM   5158  HB  THR A 317     -34.139  44.954 -27.926  1.00  1.30           H  
ATOM   5159  HG1 THR A 317     -33.874  46.724 -26.803  1.00  1.30           H  
ATOM   5160 1HG2 THR A 317     -36.020  44.091 -26.604  1.00  1.30           H  
ATOM   5161 2HG2 THR A 317     -34.860  42.798 -26.956  1.00  1.30           H  
ATOM   5162 3HG2 THR A 317     -34.888  43.547 -25.345  1.00  1.30           H  
ATOM   5163  N   LYS A 318     -32.346  41.924 -26.469  1.00  1.14           N  
ATOM   5164  CA  LYS A 318     -32.228  40.577 -26.995  1.00  1.14           C  
ATOM   5165  C   LYS A 318     -33.596  39.918 -27.043  1.00  1.14           C  
ATOM   5166  O   LYS A 318     -34.394  40.059 -26.113  1.00  1.14           O  
ATOM   5167  CB  LYS A 318     -31.256  39.758 -26.153  1.00  1.14           C  
ATOM   5168  CG  LYS A 318     -29.821  40.283 -26.200  1.00  1.14           C  
ATOM   5169  CD  LYS A 318     -28.875  39.423 -25.378  1.00  1.14           C  
ATOM   5170  CE  LYS A 318     -27.452  39.963 -25.442  1.00  1.14           C  
ATOM   5171  NZ  LYS A 318     -26.509  39.140 -24.631  1.00  1.14           N  
ATOM   5172  H   LYS A 318     -32.412  42.078 -25.472  1.00  1.14           H  
ATOM   5173  HA  LYS A 318     -31.848  40.624 -28.013  1.00  1.14           H  
ATOM   5174 1HB  LYS A 318     -31.585  39.750 -25.116  1.00  1.14           H  
ATOM   5175 2HB  LYS A 318     -31.253  38.724 -26.510  1.00  1.14           H  
ATOM   5176 1HG  LYS A 318     -29.478  40.298 -27.229  1.00  1.14           H  
ATOM   5177 2HG  LYS A 318     -29.796  41.307 -25.818  1.00  1.14           H  
ATOM   5178 1HD  LYS A 318     -29.204  39.412 -24.338  1.00  1.14           H  
ATOM   5179 2HD  LYS A 318     -28.885  38.401 -25.758  1.00  1.14           H  
ATOM   5180 1HE  LYS A 318     -27.119  39.966 -26.480  1.00  1.14           H  
ATOM   5181 2HE  LYS A 318     -27.442  40.987 -25.067  1.00  1.14           H  
ATOM   5182 1HZ  LYS A 318     -25.579  39.528 -24.698  1.00  1.14           H  
ATOM   5183 2HZ  LYS A 318     -26.805  39.142 -23.665  1.00  1.14           H  
ATOM   5184 3HZ  LYS A 318     -26.503  38.192 -24.979  1.00  1.14           H  
ATOM   5185  N   LEU A 319     -33.853  39.202 -28.126  1.00  0.98           N  
ATOM   5186  CA  LEU A 319     -35.099  38.485 -28.296  1.00  0.98           C  
ATOM   5187  C   LEU A 319     -34.833  36.998 -28.214  1.00  0.98           C  
ATOM   5188  O   LEU A 319     -33.873  36.494 -28.805  1.00  0.98           O  
ATOM   5189  CB  LEU A 319     -35.700  38.808 -29.657  1.00  0.98           C  
ATOM   5190  CG  LEU A 319     -35.922  40.291 -29.951  1.00  0.98           C  
ATOM   5191  CD1 LEU A 319     -36.467  40.424 -31.353  1.00  0.98           C  
ATOM   5192  CD2 LEU A 319     -36.866  40.882 -28.930  1.00  0.98           C  
ATOM   5193  H   LEU A 319     -33.152  39.155 -28.858  1.00  0.98           H  
ATOM   5194  HA  LEU A 319     -35.791  38.768 -27.505  1.00  0.98           H  
ATOM   5195 1HB  LEU A 319     -35.034  38.417 -30.422  1.00  0.98           H  
ATOM   5196 2HB  LEU A 319     -36.661  38.298 -29.745  1.00  0.98           H  
ATOM   5197  HG  LEU A 319     -34.966  40.821 -29.904  1.00  0.98           H  
ATOM   5198 1HD1 LEU A 319     -36.623  41.466 -31.583  1.00  0.98           H  
ATOM   5199 2HD1 LEU A 319     -35.757  39.998 -32.061  1.00  0.98           H  
ATOM   5200 3HD1 LEU A 319     -37.420  39.894 -31.422  1.00  0.98           H  
ATOM   5201 1HD2 LEU A 319     -37.020  41.936 -29.139  1.00  0.98           H  
ATOM   5202 2HD2 LEU A 319     -37.827  40.360 -28.977  1.00  0.98           H  
ATOM   5203 3HD2 LEU A 319     -36.442  40.772 -27.932  1.00  0.98           H  
ATOM   5204  N   ARG A 320     -35.700  36.269 -27.530  1.00  0.85           N  
ATOM   5205  CA  ARG A 320     -35.492  34.835 -27.435  1.00  0.85           C  
ATOM   5206  C   ARG A 320     -35.643  34.153 -28.776  1.00  0.85           C  
ATOM   5207  O   ARG A 320     -36.468  34.557 -29.604  1.00  0.85           O  
ATOM   5208  CB  ARG A 320     -36.470  34.190 -26.465  1.00  0.85           C  
ATOM   5209  CG  ARG A 320     -37.903  34.166 -26.894  1.00  0.85           C  
ATOM   5210  CD  ARG A 320     -38.756  33.596 -25.834  1.00  0.85           C  
ATOM   5211  NE  ARG A 320     -40.164  33.522 -26.213  1.00  0.85           N  
ATOM   5212  CZ  ARG A 320     -41.050  34.532 -26.065  1.00  0.85           C  
ATOM   5213  NH1 ARG A 320     -40.638  35.671 -25.578  1.00  0.85           N  
ATOM   5214  NH2 ARG A 320     -42.325  34.377 -26.398  1.00  0.85           N  
ATOM   5215  H   ARG A 320     -36.481  36.708 -27.061  1.00  0.85           H  
ATOM   5216  HA  ARG A 320     -34.477  34.657 -27.078  1.00  0.85           H  
ATOM   5217 1HB  ARG A 320     -36.167  33.162 -26.263  1.00  0.85           H  
ATOM   5218 2HB  ARG A 320     -36.455  34.729 -25.538  1.00  0.85           H  
ATOM   5219 1HG  ARG A 320     -38.249  35.170 -27.129  1.00  0.85           H  
ATOM   5220 2HG  ARG A 320     -37.993  33.524 -27.760  1.00  0.85           H  
ATOM   5221 1HD  ARG A 320     -38.417  32.580 -25.612  1.00  0.85           H  
ATOM   5222 2HD  ARG A 320     -38.677  34.208 -24.931  1.00  0.85           H  
ATOM   5223  HE  ARG A 320     -40.502  32.638 -26.590  1.00  0.85           H  
ATOM   5224 1HH1 ARG A 320     -39.663  35.776 -25.319  1.00  0.85           H  
ATOM   5225 2HH1 ARG A 320     -41.283  36.425 -25.440  1.00  0.85           H  
ATOM   5226 1HH2 ARG A 320     -42.655  33.493 -26.783  1.00  0.85           H  
ATOM   5227 2HH2 ARG A 320     -42.979  35.132 -26.278  1.00  0.85           H  
ATOM   5228  N   GLY A 321     -34.891  33.070 -28.955  1.00  0.76           N  
ATOM   5229  CA  GLY A 321     -35.047  32.211 -30.119  1.00  0.76           C  
ATOM   5230  C   GLY A 321     -35.958  31.031 -29.773  1.00  0.76           C  
ATOM   5231  O   GLY A 321     -36.602  30.439 -30.644  1.00  0.76           O  
ATOM   5232  H   GLY A 321     -34.206  32.834 -28.252  1.00  0.76           H  
ATOM   5233 1HA  GLY A 321     -35.461  32.780 -30.952  1.00  0.76           H  
ATOM   5234 2HA  GLY A 321     -34.071  31.842 -30.431  1.00  0.76           H  
ATOM   5235  N   GLU A 322     -36.021  30.695 -28.487  1.00  0.69           N  
ATOM   5236  CA  GLU A 322     -36.788  29.546 -28.032  1.00  0.69           C  
ATOM   5237  C   GLU A 322     -38.281  29.834 -28.151  1.00  0.69           C  
ATOM   5238  O   GLU A 322     -38.732  30.947 -27.874  1.00  0.69           O  
ATOM   5239  CB  GLU A 322     -36.383  29.199 -26.595  1.00  0.69           C  
ATOM   5240  CG  GLU A 322     -34.882  28.761 -26.446  1.00  0.69           C  
ATOM   5241  CD  GLU A 322     -34.487  27.399 -27.096  1.00  0.69           C  
ATOM   5242  OE1 GLU A 322     -35.072  26.370 -26.794  1.00  0.69           O  
ATOM   5243  OE2 GLU A 322     -33.601  27.420 -27.917  1.00  0.69           O  
ATOM   5244  H   GLU A 322     -35.503  31.234 -27.816  1.00  0.69           H  
ATOM   5245  HA  GLU A 322     -36.556  28.692 -28.669  1.00  0.69           H  
ATOM   5246 1HB  GLU A 322     -36.532  30.073 -25.957  1.00  0.69           H  
ATOM   5247 2HB  GLU A 322     -37.018  28.423 -26.210  1.00  0.69           H  
ATOM   5248 1HG  GLU A 322     -34.258  29.543 -26.878  1.00  0.69           H  
ATOM   5249 2HG  GLU A 322     -34.654  28.715 -25.377  1.00  0.69           H  
ATOM   5250  N   SER A 323     -39.031  28.824 -28.573  1.00  0.65           N  
ATOM   5251  CA  SER A 323     -40.474  28.931 -28.764  1.00  0.65           C  
ATOM   5252  C   SER A 323     -41.258  28.411 -27.575  1.00  0.65           C  
ATOM   5253  O   SER A 323     -40.797  27.501 -26.912  1.00  0.65           O  
ATOM   5254  CB  SER A 323     -40.886  28.168 -29.998  1.00  0.65           C  
ATOM   5255  OG  SER A 323     -42.263  28.216 -30.149  1.00  0.65           O  
ATOM   5256  H   SER A 323     -38.580  27.942 -28.769  1.00  0.65           H  
ATOM   5257  HA  SER A 323     -40.711  29.983 -28.900  1.00  0.65           H  
ATOM   5258 1HB  SER A 323     -40.411  28.617 -30.872  1.00  0.65           H  
ATOM   5259 2HB  SER A 323     -40.553  27.138 -29.934  1.00  0.65           H  
ATOM   5260  HG  SER A 323     -42.509  29.144 -29.902  1.00  0.65           H  
ATOM   5261  N   HIS A 324     -42.441  28.960 -27.312  1.00  0.63           N  
ATOM   5262  CA  HIS A 324     -43.237  28.387 -26.208  1.00  0.63           C  
ATOM   5263  C   HIS A 324     -44.581  27.810 -26.697  1.00  0.63           C  
ATOM   5264  O   HIS A 324     -45.241  28.381 -27.581  1.00  0.63           O  
ATOM   5265  CB  HIS A 324     -43.524  29.415 -25.111  1.00  0.63           C  
ATOM   5266  CG  HIS A 324     -42.347  30.077 -24.492  1.00  0.63           C  
ATOM   5267  ND1 HIS A 324     -41.343  29.406 -23.827  1.00  0.63           N  
ATOM   5268  CD2 HIS A 324     -42.072  31.384 -24.373  1.00  0.63           C  
ATOM   5269  CE1 HIS A 324     -40.480  30.299 -23.353  1.00  0.63           C  
ATOM   5270  NE2 HIS A 324     -40.916  31.502 -23.675  1.00  0.63           N  
ATOM   5271  H   HIS A 324     -42.750  29.736 -27.904  1.00  0.63           H  
ATOM   5272  HA  HIS A 324     -42.691  27.565 -25.749  1.00  0.63           H  
ATOM   5273 1HB  HIS A 324     -44.137  30.196 -25.519  1.00  0.63           H  
ATOM   5274 2HB  HIS A 324     -44.085  28.933 -24.312  1.00  0.63           H  
ATOM   5275  HD2 HIS A 324     -42.680  32.198 -24.754  1.00  0.63           H  
ATOM   5276  HE1 HIS A 324     -39.586  30.087 -22.778  1.00  0.63           H  
ATOM   5277  HE2 HIS A 324     -40.498  32.414 -23.433  1.00  0.63           H  
ATOM   5278  N   VAL A 325     -44.993  26.702 -26.073  1.00  0.62           N  
ATOM   5279  CA  VAL A 325     -46.238  26.007 -26.423  1.00  0.62           C  
ATOM   5280  C   VAL A 325     -47.168  25.717 -25.237  1.00  0.62           C  
ATOM   5281  O   VAL A 325     -46.708  25.289 -24.183  1.00  0.62           O  
ATOM   5282  CB  VAL A 325     -45.909  24.671 -27.143  1.00  0.62           C  
ATOM   5283  CG1 VAL A 325     -47.191  23.908 -27.422  1.00  0.62           C  
ATOM   5284  CG2 VAL A 325     -45.169  24.942 -28.459  1.00  0.62           C  
ATOM   5285  H   VAL A 325     -44.405  26.331 -25.320  1.00  0.62           H  
ATOM   5286  HA  VAL A 325     -46.782  26.635 -27.125  1.00  0.62           H  
ATOM   5287  HB  VAL A 325     -45.284  24.071 -26.517  1.00  0.62           H  
ATOM   5288 1HG1 VAL A 325     -46.962  22.972 -27.933  1.00  0.62           H  
ATOM   5289 2HG1 VAL A 325     -47.705  23.684 -26.489  1.00  0.62           H  
ATOM   5290 3HG1 VAL A 325     -47.825  24.525 -28.043  1.00  0.62           H  
ATOM   5291 1HG2 VAL A 325     -44.943  23.994 -28.952  1.00  0.62           H  
ATOM   5292 2HG2 VAL A 325     -45.786  25.544 -29.107  1.00  0.62           H  
ATOM   5293 3HG2 VAL A 325     -44.238  25.469 -28.263  1.00  0.62           H  
ATOM   5294  N   LEU A 326     -48.462  25.982 -25.409  1.00  0.62           N  
ATOM   5295  CA  LEU A 326     -49.456  25.654 -24.382  1.00  0.62           C  
ATOM   5296  C   LEU A 326     -50.446  24.608 -24.911  1.00  0.62           C  
ATOM   5297  O   LEU A 326     -51.024  24.780 -25.989  1.00  0.62           O  
ATOM   5298  CB  LEU A 326     -50.201  26.911 -23.925  1.00  0.62           C  
ATOM   5299  CG  LEU A 326     -51.337  26.738 -22.906  1.00  0.62           C  
ATOM   5300  CD1 LEU A 326     -50.801  26.258 -21.554  1.00  0.62           C  
ATOM   5301  CD2 LEU A 326     -52.063  28.064 -22.757  1.00  0.62           C  
ATOM   5302  H   LEU A 326     -48.762  26.396 -26.295  1.00  0.62           H  
ATOM   5303  HA  LEU A 326     -48.942  25.234 -23.522  1.00  0.62           H  
ATOM   5304 1HB  LEU A 326     -49.491  27.568 -23.473  1.00  0.62           H  
ATOM   5305 2HB  LEU A 326     -50.603  27.395 -24.794  1.00  0.62           H  
ATOM   5306  HG  LEU A 326     -52.006  25.990 -23.267  1.00  0.62           H  
ATOM   5307 1HD1 LEU A 326     -51.629  26.129 -20.856  1.00  0.62           H  
ATOM   5308 2HD1 LEU A 326     -50.294  25.309 -21.687  1.00  0.62           H  
ATOM   5309 3HD1 LEU A 326     -50.102  26.993 -21.155  1.00  0.62           H  
ATOM   5310 1HD2 LEU A 326     -52.884  27.944 -22.058  1.00  0.62           H  
ATOM   5311 2HD2 LEU A 326     -51.368  28.815 -22.383  1.00  0.62           H  
ATOM   5312 3HD2 LEU A 326     -52.455  28.383 -23.716  1.00  0.62           H  
ATOM   5313  N   LEU A 327     -50.591  23.504 -24.182  1.00  0.64           N  
ATOM   5314  CA  LEU A 327     -51.500  22.429 -24.552  1.00  0.64           C  
ATOM   5315  C   LEU A 327     -52.694  22.405 -23.606  1.00  0.64           C  
ATOM   5316  O   LEU A 327     -52.620  21.852 -22.508  1.00  0.64           O  
ATOM   5317  CB  LEU A 327     -50.790  21.080 -24.459  1.00  0.64           C  
ATOM   5318  CG  LEU A 327     -49.497  20.939 -25.224  1.00  0.64           C  
ATOM   5319  CD1 LEU A 327     -48.921  19.530 -24.984  1.00  0.64           C  
ATOM   5320  CD2 LEU A 327     -49.761  21.220 -26.654  1.00  0.64           C  
ATOM   5321  H   LEU A 327     -50.049  23.411 -23.336  1.00  0.64           H  
ATOM   5322  HA  LEU A 327     -51.863  22.592 -25.566  1.00  0.64           H  
ATOM   5323 1HB  LEU A 327     -50.571  20.879 -23.414  1.00  0.64           H  
ATOM   5324 2HB  LEU A 327     -51.468  20.309 -24.817  1.00  0.64           H  
ATOM   5325  HG  LEU A 327     -48.763  21.660 -24.843  1.00  0.64           H  
ATOM   5326 1HD1 LEU A 327     -47.983  19.430 -25.518  1.00  0.64           H  
ATOM   5327 2HD1 LEU A 327     -48.745  19.382 -23.914  1.00  0.64           H  
ATOM   5328 3HD1 LEU A 327     -49.627  18.776 -25.342  1.00  0.64           H  
ATOM   5329 1HD2 LEU A 327     -48.836  21.130 -27.224  1.00  0.64           H  
ATOM   5330 2HD2 LEU A 327     -50.495  20.514 -27.013  1.00  0.64           H  
ATOM   5331 3HD2 LEU A 327     -50.149  22.225 -26.752  1.00  0.64           H  
ATOM   5332  N   VAL A 328     -53.799  22.961 -24.037  1.00  0.67           N  
ATOM   5333  CA  VAL A 328     -54.971  23.051 -23.196  1.00  0.67           C  
ATOM   5334  C   VAL A 328     -55.880  21.933 -23.578  1.00  0.67           C  
ATOM   5335  O   VAL A 328     -56.072  21.714 -24.763  1.00  0.67           O  
ATOM   5336  CB  VAL A 328     -55.724  24.347 -23.433  1.00  0.67           C  
ATOM   5337  CG1 VAL A 328     -56.970  24.380 -22.522  1.00  0.67           C  
ATOM   5338  CG2 VAL A 328     -54.760  25.492 -23.278  1.00  0.67           C  
ATOM   5339  H   VAL A 328     -53.842  23.359 -24.976  1.00  0.67           H  
ATOM   5340  HA  VAL A 328     -54.687  22.966 -22.151  1.00  0.67           H  
ATOM   5341  HB  VAL A 328     -56.087  24.359 -24.425  1.00  0.67           H  
ATOM   5342 1HG1 VAL A 328     -57.529  25.284 -22.691  1.00  0.67           H  
ATOM   5343 2HG1 VAL A 328     -57.614  23.537 -22.735  1.00  0.67           H  
ATOM   5344 3HG1 VAL A 328     -56.653  24.327 -21.491  1.00  0.67           H  
ATOM   5345 1HG2 VAL A 328     -55.252  26.428 -23.478  1.00  0.67           H  
ATOM   5346 2HG2 VAL A 328     -54.341  25.500 -22.281  1.00  0.67           H  
ATOM   5347 3HG2 VAL A 328     -53.969  25.348 -24.008  1.00  0.67           H  
ATOM   5348  N   GLY A 329     -56.444  21.221 -22.635  1.00  0.71           N  
ATOM   5349  CA  GLY A 329     -57.342  20.182 -23.074  1.00  0.71           C  
ATOM   5350  C   GLY A 329     -58.034  19.421 -21.985  1.00  0.71           C  
ATOM   5351  O   GLY A 329     -57.810  19.619 -20.792  1.00  0.71           O  
ATOM   5352  H   GLY A 329     -56.250  21.412 -21.656  1.00  0.71           H  
ATOM   5353 1HA  GLY A 329     -58.093  20.616 -23.734  1.00  0.71           H  
ATOM   5354 2HA  GLY A 329     -56.778  19.474 -23.675  1.00  0.71           H  
ATOM   5355  N   ASP A 330     -58.904  18.548 -22.430  1.00  0.75           N  
ATOM   5356  CA  ASP A 330     -59.700  17.723 -21.547  1.00  0.75           C  
ATOM   5357  C   ASP A 330     -58.760  16.823 -20.730  1.00  0.75           C  
ATOM   5358  O   ASP A 330     -57.719  16.405 -21.224  1.00  0.75           O  
ATOM   5359  CB  ASP A 330     -60.684  16.902 -22.382  1.00  0.75           C  
ATOM   5360  CG  ASP A 330     -61.785  17.722 -22.997  1.00  0.75           C  
ATOM   5361  OD1 ASP A 330     -61.913  18.871 -22.670  1.00  0.75           O  
ATOM   5362  OD2 ASP A 330     -62.495  17.189 -23.820  1.00  0.75           O  
ATOM   5363  H   ASP A 330     -58.981  18.459 -23.447  1.00  0.75           H  
ATOM   5364  HA  ASP A 330     -60.256  18.385 -20.882  1.00  0.75           H  
ATOM   5365 1HB  ASP A 330     -60.151  16.442 -23.191  1.00  0.75           H  
ATOM   5366 2HB  ASP A 330     -61.122  16.105 -21.788  1.00  0.75           H  
ATOM   5367  N   PRO A 331     -59.087  16.448 -19.497  1.00  0.79           N  
ATOM   5368  CA  PRO A 331     -58.271  15.583 -18.659  1.00  0.79           C  
ATOM   5369  C   PRO A 331     -58.068  14.196 -19.284  1.00  0.79           C  
ATOM   5370  O   PRO A 331     -57.138  13.478 -18.921  1.00  0.79           O  
ATOM   5371  CB  PRO A 331     -59.072  15.536 -17.355  1.00  0.79           C  
ATOM   5372  CG  PRO A 331     -60.492  15.893 -17.754  1.00  0.79           C  
ATOM   5373  CD  PRO A 331     -60.334  16.889 -18.879  1.00  0.79           C  
ATOM   5374  HA  PRO A 331     -57.303  16.071 -18.486  1.00  0.79           H  
ATOM   5375 1HB  PRO A 331     -58.993  14.534 -16.906  1.00  0.79           H  
ATOM   5376 2HB  PRO A 331     -58.645  16.247 -16.631  1.00  0.79           H  
ATOM   5377 1HG  PRO A 331     -61.040  14.990 -18.060  1.00  0.79           H  
ATOM   5378 2HG  PRO A 331     -61.035  16.318 -16.896  1.00  0.79           H  
ATOM   5379 1HD  PRO A 331     -61.190  16.798 -19.552  1.00  0.79           H  
ATOM   5380 2HD  PRO A 331     -60.220  17.915 -18.486  1.00  0.79           H  
ATOM   5381  N   GLY A 332     -58.934  13.829 -20.231  1.00  0.83           N  
ATOM   5382  CA  GLY A 332     -58.871  12.548 -20.920  1.00  0.83           C  
ATOM   5383  C   GLY A 332     -57.980  12.510 -22.180  1.00  0.83           C  
ATOM   5384  O   GLY A 332     -57.945  11.481 -22.856  1.00  0.83           O  
ATOM   5385  H   GLY A 332     -59.677  14.456 -20.488  1.00  0.83           H  
ATOM   5386 1HA  GLY A 332     -58.523  11.791 -20.219  1.00  0.83           H  
ATOM   5387 2HA  GLY A 332     -59.884  12.259 -21.203  1.00  0.83           H  
ATOM   5388  N   VAL A 333     -57.234  13.582 -22.498  1.00  0.85           N  
ATOM   5389  CA  VAL A 333     -56.445  13.533 -23.743  1.00  0.85           C  
ATOM   5390  C   VAL A 333     -54.959  13.377 -23.470  1.00  0.85           C  
ATOM   5391  O   VAL A 333     -54.451  13.656 -22.379  1.00  0.85           O  
ATOM   5392  CB  VAL A 333     -56.575  14.813 -24.579  1.00  0.85           C  
ATOM   5393  CG1 VAL A 333     -58.017  15.062 -24.913  1.00  0.85           C  
ATOM   5394  CG2 VAL A 333     -55.900  15.948 -23.855  1.00  0.85           C  
ATOM   5395  H   VAL A 333     -57.270  14.428 -21.928  1.00  0.85           H  
ATOM   5396  HA  VAL A 333     -56.783  12.689 -24.343  1.00  0.85           H  
ATOM   5397  HB  VAL A 333     -56.068  14.669 -25.530  1.00  0.85           H  
ATOM   5398 1HG1 VAL A 333     -58.103  15.946 -25.528  1.00  0.85           H  
ATOM   5399 2HG1 VAL A 333     -58.421  14.206 -25.451  1.00  0.85           H  
ATOM   5400 3HG1 VAL A 333     -58.560  15.200 -23.999  1.00  0.85           H  
ATOM   5401 1HG2 VAL A 333     -55.965  16.840 -24.416  1.00  0.85           H  
ATOM   5402 2HG2 VAL A 333     -56.353  16.100 -22.941  1.00  0.85           H  
ATOM   5403 3HG2 VAL A 333     -54.858  15.697 -23.697  1.00  0.85           H  
ATOM   5404  N   ALA A 334     -54.233  12.966 -24.496  1.00  0.84           N  
ATOM   5405  CA  ALA A 334     -52.809  12.696 -24.367  1.00  0.84           C  
ATOM   5406  C   ALA A 334     -51.930  13.937 -24.389  1.00  0.84           C  
ATOM   5407  O   ALA A 334     -51.160  14.141 -25.320  1.00  0.84           O  
ATOM   5408  CB  ALA A 334     -52.388  11.791 -25.482  1.00  0.84           C  
ATOM   5409  H   ALA A 334     -54.687  12.793 -25.384  1.00  0.84           H  
ATOM   5410  HA  ALA A 334     -52.652  12.190 -23.414  1.00  0.84           H  
ATOM   5411 1HB  ALA A 334     -51.344  11.548 -25.360  1.00  0.84           H  
ATOM   5412 2HB  ALA A 334     -52.974  10.874 -25.455  1.00  0.84           H  
ATOM   5413 3HB  ALA A 334     -52.542  12.296 -26.430  1.00  0.84           H  
ATOM   5414  N   LYS A 335     -52.042  14.760 -23.355  1.00  0.83           N  
ATOM   5415  CA  LYS A 335     -51.226  15.971 -23.264  1.00  0.83           C  
ATOM   5416  C   LYS A 335     -50.042  15.781 -22.313  1.00  0.83           C  
ATOM   5417  O   LYS A 335     -48.905  16.105 -22.667  1.00  0.83           O  
ATOM   5418  CB  LYS A 335     -52.093  17.177 -22.925  1.00  0.83           C  
ATOM   5419  CG  LYS A 335     -52.724  17.258 -21.593  1.00  0.83           C  
ATOM   5420  CD  LYS A 335     -53.673  18.447 -21.618  1.00  0.83           C  
ATOM   5421  CE  LYS A 335     -54.323  18.689 -20.308  1.00  0.83           C  
ATOM   5422  NZ  LYS A 335     -54.971  17.481 -19.795  1.00  0.83           N  
ATOM   5423  H   LYS A 335     -52.737  14.520 -22.647  1.00  0.83           H  
ATOM   5424  HA  LYS A 335     -50.807  16.170 -24.249  1.00  0.83           H  
ATOM   5425 1HB  LYS A 335     -51.511  18.090 -23.068  1.00  0.83           H  
ATOM   5426 2HB  LYS A 335     -52.908  17.215 -23.612  1.00  0.83           H  
ATOM   5427 1HG  LYS A 335     -53.287  16.341 -21.385  1.00  0.83           H  
ATOM   5428 2HG  LYS A 335     -51.977  17.413 -20.813  1.00  0.83           H  
ATOM   5429 1HD  LYS A 335     -53.134  19.346 -21.918  1.00  0.83           H  
ATOM   5430 2HD  LYS A 335     -54.458  18.269 -22.354  1.00  0.83           H  
ATOM   5431 1HE  LYS A 335     -53.602  19.055 -19.578  1.00  0.83           H  
ATOM   5432 2HE  LYS A 335     -55.090  19.447 -20.454  1.00  0.83           H  
ATOM   5433 1HZ  LYS A 335     -55.438  17.741 -18.938  1.00  0.83           H  
ATOM   5434 2HZ  LYS A 335     -55.663  17.135 -20.465  1.00  0.83           H  
ATOM   5435 3HZ  LYS A 335     -54.288  16.762 -19.625  1.00  0.83           H  
ATOM   5436  N   SER A 336     -50.287  15.228 -21.118  1.00  0.80           N  
ATOM   5437  CA  SER A 336     -49.194  15.010 -20.169  1.00  0.80           C  
ATOM   5438  C   SER A 336     -48.197  14.001 -20.729  1.00  0.80           C  
ATOM   5439  O   SER A 336     -46.995  14.061 -20.461  1.00  0.80           O  
ATOM   5440  CB  SER A 336     -49.744  14.502 -18.852  1.00  0.80           C  
ATOM   5441  OG  SER A 336     -50.327  13.230 -18.995  1.00  0.80           O  
ATOM   5442  H   SER A 336     -51.227  14.974 -20.860  1.00  0.80           H  
ATOM   5443  HA  SER A 336     -48.682  15.959 -19.995  1.00  0.80           H  
ATOM   5444 1HB  SER A 336     -48.938  14.456 -18.118  1.00  0.80           H  
ATOM   5445 2HB  SER A 336     -50.486  15.207 -18.476  1.00  0.80           H  
ATOM   5446  HG  SER A 336     -50.574  12.957 -18.106  1.00  0.80           H  
ATOM   5447  N   GLN A 337     -48.693  13.093 -21.572  1.00  0.78           N  
ATOM   5448  CA  GLN A 337     -47.824  12.097 -22.169  1.00  0.78           C  
ATOM   5449  C   GLN A 337     -46.872  12.788 -23.131  1.00  0.78           C  
ATOM   5450  O   GLN A 337     -45.690  12.454 -23.193  1.00  0.78           O  
ATOM   5451  CB  GLN A 337     -48.628  11.025 -22.892  1.00  0.78           C  
ATOM   5452  CG  GLN A 337     -49.459  10.130 -22.009  1.00  0.78           C  
ATOM   5453  CD  GLN A 337     -50.284   9.129 -22.823  1.00  0.78           C  
ATOM   5454  OE1 GLN A 337     -50.566   9.348 -24.003  1.00  0.78           O  
ATOM   5455  NE2 GLN A 337     -50.675   8.030 -22.192  1.00  0.78           N  
ATOM   5456  H   GLN A 337     -49.686  13.093 -21.759  1.00  0.78           H  
ATOM   5457  HA  GLN A 337     -47.237  11.625 -21.382  1.00  0.78           H  
ATOM   5458 1HB  GLN A 337     -49.295  11.502 -23.610  1.00  0.78           H  
ATOM   5459 2HB  GLN A 337     -47.941  10.385 -23.438  1.00  0.78           H  
ATOM   5460 1HG  GLN A 337     -48.795   9.575 -21.347  1.00  0.78           H  
ATOM   5461 2HG  GLN A 337     -50.142  10.749 -21.424  1.00  0.78           H  
ATOM   5462 1HE2 GLN A 337     -51.218   7.342 -22.674  1.00  0.78           H  
ATOM   5463 2HE2 GLN A 337     -50.426   7.889 -21.233  1.00  0.78           H  
ATOM   5464  N   LEU A 338     -47.381  13.781 -23.866  1.00  0.77           N  
ATOM   5465  CA  LEU A 338     -46.555  14.511 -24.811  1.00  0.77           C  
ATOM   5466  C   LEU A 338     -45.468  15.277 -24.079  1.00  0.77           C  
ATOM   5467  O   LEU A 338     -44.316  15.300 -24.526  1.00  0.77           O  
ATOM   5468  CB  LEU A 338     -47.409  15.450 -25.656  1.00  0.77           C  
ATOM   5469  CG  LEU A 338     -48.301  14.778 -26.658  1.00  0.77           C  
ATOM   5470  CD1 LEU A 338     -49.238  15.777 -27.276  1.00  0.77           C  
ATOM   5471  CD2 LEU A 338     -47.429  14.162 -27.718  1.00  0.77           C  
ATOM   5472  H   LEU A 338     -48.354  14.036 -23.760  1.00  0.77           H  
ATOM   5473  HA  LEU A 338     -46.081  13.795 -25.478  1.00  0.77           H  
ATOM   5474 1HB  LEU A 338     -48.031  16.052 -25.002  1.00  0.77           H  
ATOM   5475 2HB  LEU A 338     -46.758  16.094 -26.183  1.00  0.77           H  
ATOM   5476  HG  LEU A 338     -48.880  14.022 -26.167  1.00  0.77           H  
ATOM   5477 1HD1 LEU A 338     -49.878  15.279 -28.005  1.00  0.77           H  
ATOM   5478 2HD1 LEU A 338     -49.856  16.229 -26.501  1.00  0.77           H  
ATOM   5479 3HD1 LEU A 338     -48.648  16.534 -27.761  1.00  0.77           H  
ATOM   5480 1HD2 LEU A 338     -48.050  13.655 -28.458  1.00  0.77           H  
ATOM   5481 2HD2 LEU A 338     -46.847  14.942 -28.200  1.00  0.77           H  
ATOM   5482 3HD2 LEU A 338     -46.758  13.453 -27.252  1.00  0.77           H  
ATOM   5483  N   LEU A 339     -45.809  15.849 -22.918  1.00  0.77           N  
ATOM   5484  CA  LEU A 339     -44.796  16.548 -22.137  1.00  0.77           C  
ATOM   5485  C   LEU A 339     -43.714  15.556 -21.699  1.00  0.77           C  
ATOM   5486  O   LEU A 339     -42.520  15.856 -21.750  1.00  0.77           O  
ATOM   5487  CB  LEU A 339     -45.409  17.216 -20.894  1.00  0.77           C  
ATOM   5488  CG  LEU A 339     -46.330  18.449 -21.097  1.00  0.77           C  
ATOM   5489  CD1 LEU A 339     -46.950  18.870 -19.759  1.00  0.77           C  
ATOM   5490  CD2 LEU A 339     -45.531  19.588 -21.625  1.00  0.77           C  
ATOM   5491  H   LEU A 339     -46.783  15.815 -22.609  1.00  0.77           H  
ATOM   5492  HA  LEU A 339     -44.335  17.312 -22.761  1.00  0.77           H  
ATOM   5493 1HB  LEU A 339     -45.991  16.463 -20.366  1.00  0.77           H  
ATOM   5494 2HB  LEU A 339     -44.597  17.523 -20.247  1.00  0.77           H  
ATOM   5495  HG  LEU A 339     -47.135  18.197 -21.795  1.00  0.77           H  
ATOM   5496 1HD1 LEU A 339     -47.576  19.735 -19.910  1.00  0.77           H  
ATOM   5497 2HD1 LEU A 339     -47.548  18.054 -19.353  1.00  0.77           H  
ATOM   5498 3HD1 LEU A 339     -46.158  19.126 -19.054  1.00  0.77           H  
ATOM   5499 1HD2 LEU A 339     -46.197  20.435 -21.744  1.00  0.77           H  
ATOM   5500 2HD2 LEU A 339     -44.751  19.852 -20.928  1.00  0.77           H  
ATOM   5501 3HD2 LEU A 339     -45.089  19.316 -22.582  1.00  0.77           H  
ATOM   5502  N   ARG A 340     -44.124  14.347 -21.314  1.00  0.78           N  
ATOM   5503  CA  ARG A 340     -43.159  13.338 -20.904  1.00  0.78           C  
ATOM   5504  C   ARG A 340     -42.275  12.891 -22.080  1.00  0.78           C  
ATOM   5505  O   ARG A 340     -41.072  12.680 -21.907  1.00  0.78           O  
ATOM   5506  CB  ARG A 340     -43.876  12.177 -20.241  1.00  0.78           C  
ATOM   5507  CG  ARG A 340     -44.438  12.537 -18.860  1.00  0.78           C  
ATOM   5508  CD  ARG A 340     -45.218  11.436 -18.262  1.00  0.78           C  
ATOM   5509  NE  ARG A 340     -45.722  11.781 -16.938  1.00  0.78           N  
ATOM   5510  CZ  ARG A 340     -46.551  11.007 -16.211  1.00  0.78           C  
ATOM   5511  NH1 ARG A 340     -46.961   9.852 -16.692  1.00  0.78           N  
ATOM   5512  NH2 ARG A 340     -46.955  11.398 -15.012  1.00  0.78           N  
ATOM   5513  H   ARG A 340     -45.124  14.139 -21.267  1.00  0.78           H  
ATOM   5514  HA  ARG A 340     -42.514  13.782 -20.147  1.00  0.78           H  
ATOM   5515 1HB  ARG A 340     -44.706  11.855 -20.865  1.00  0.78           H  
ATOM   5516 2HB  ARG A 340     -43.196  11.335 -20.130  1.00  0.78           H  
ATOM   5517 1HG  ARG A 340     -43.615  12.779 -18.188  1.00  0.78           H  
ATOM   5518 2HG  ARG A 340     -45.088  13.407 -18.950  1.00  0.78           H  
ATOM   5519 1HD  ARG A 340     -46.074  11.219 -18.905  1.00  0.78           H  
ATOM   5520 2HD  ARG A 340     -44.595  10.549 -18.172  1.00  0.78           H  
ATOM   5521  HE  ARG A 340     -45.430  12.666 -16.539  1.00  0.78           H  
ATOM   5522 1HH1 ARG A 340     -46.655   9.549 -17.605  1.00  0.78           H  
ATOM   5523 2HH1 ARG A 340     -47.580   9.268 -16.147  1.00  0.78           H  
ATOM   5524 1HH2 ARG A 340     -46.640  12.279 -14.630  1.00  0.78           H  
ATOM   5525 2HH2 ARG A 340     -47.574  10.812 -14.474  1.00  0.78           H  
ATOM   5526  N   TYR A 341     -42.839  12.792 -23.289  1.00  0.80           N  
ATOM   5527  CA  TYR A 341     -42.014  12.431 -24.444  1.00  0.80           C  
ATOM   5528  C   TYR A 341     -40.952  13.503 -24.700  1.00  0.80           C  
ATOM   5529  O   TYR A 341     -39.786  13.186 -24.965  1.00  0.80           O  
ATOM   5530  CB  TYR A 341     -42.863  12.203 -25.691  1.00  0.80           C  
ATOM   5531  CG  TYR A 341     -43.496  10.806 -25.818  1.00  0.80           C  
ATOM   5532  CD1 TYR A 341     -44.858  10.598 -25.620  1.00  0.80           C  
ATOM   5533  CD2 TYR A 341     -42.685   9.735 -26.176  1.00  0.80           C  
ATOM   5534  CE1 TYR A 341     -45.396   9.329 -25.774  1.00  0.80           C  
ATOM   5535  CE2 TYR A 341     -43.222   8.475 -26.330  1.00  0.80           C  
ATOM   5536  CZ  TYR A 341     -44.569   8.270 -26.131  1.00  0.80           C  
ATOM   5537  OH  TYR A 341     -45.093   7.012 -26.282  1.00  0.80           O  
ATOM   5538  H   TYR A 341     -43.844  12.940 -23.391  1.00  0.80           H  
ATOM   5539  HA  TYR A 341     -41.496  11.502 -24.217  1.00  0.80           H  
ATOM   5540 1HB  TYR A 341     -43.669  12.936 -25.709  1.00  0.80           H  
ATOM   5541 2HB  TYR A 341     -42.254  12.382 -26.570  1.00  0.80           H  
ATOM   5542  HD1 TYR A 341     -45.500  11.425 -25.355  1.00  0.80           H  
ATOM   5543  HD2 TYR A 341     -41.619   9.897 -26.344  1.00  0.80           H  
ATOM   5544  HE1 TYR A 341     -46.462   9.167 -25.620  1.00  0.80           H  
ATOM   5545  HE2 TYR A 341     -42.577   7.641 -26.614  1.00  0.80           H  
ATOM   5546  HH  TYR A 341     -44.377   6.374 -26.356  1.00  0.80           H  
ATOM   5547  N   VAL A 342     -41.322  14.774 -24.540  1.00  0.82           N  
ATOM   5548  CA  VAL A 342     -40.346  15.840 -24.711  1.00  0.82           C  
ATOM   5549  C   VAL A 342     -39.250  15.702 -23.681  1.00  0.82           C  
ATOM   5550  O   VAL A 342     -38.061  15.826 -23.998  1.00  0.82           O  
ATOM   5551  CB  VAL A 342     -40.979  17.219 -24.554  1.00  0.82           C  
ATOM   5552  CG1 VAL A 342     -39.863  18.291 -24.514  1.00  0.82           C  
ATOM   5553  CG2 VAL A 342     -41.889  17.458 -25.673  1.00  0.82           C  
ATOM   5554  H   VAL A 342     -42.298  14.996 -24.330  1.00  0.82           H  
ATOM   5555  HA  VAL A 342     -39.912  15.761 -25.708  1.00  0.82           H  
ATOM   5556  HB  VAL A 342     -41.526  17.263 -23.617  1.00  0.82           H  
ATOM   5557 1HG1 VAL A 342     -40.291  19.261 -24.398  1.00  0.82           H  
ATOM   5558 2HG1 VAL A 342     -39.195  18.093 -23.682  1.00  0.82           H  
ATOM   5559 3HG1 VAL A 342     -39.307  18.271 -25.409  1.00  0.82           H  
ATOM   5560 1HG2 VAL A 342     -42.345  18.432 -25.567  1.00  0.82           H  
ATOM   5561 2HG2 VAL A 342     -41.313  17.409 -26.593  1.00  0.82           H  
ATOM   5562 3HG2 VAL A 342     -42.662  16.698 -25.685  1.00  0.82           H  
ATOM   5563  N   ALA A 343     -39.650  15.425 -22.437  1.00  0.86           N  
ATOM   5564  CA  ALA A 343     -38.696  15.266 -21.359  1.00  0.86           C  
ATOM   5565  C   ALA A 343     -37.707  14.149 -21.655  1.00  0.86           C  
ATOM   5566  O   ALA A 343     -36.525  14.259 -21.339  1.00  0.86           O  
ATOM   5567  CB  ALA A 343     -39.412  14.963 -20.055  1.00  0.86           C  
ATOM   5568  H   ALA A 343     -40.648  15.350 -22.237  1.00  0.86           H  
ATOM   5569  HA  ALA A 343     -38.156  16.191 -21.267  1.00  0.86           H  
ATOM   5570 1HB  ALA A 343     -38.682  14.877 -19.254  1.00  0.86           H  
ATOM   5571 2HB  ALA A 343     -40.114  15.739 -19.821  1.00  0.86           H  
ATOM   5572 3HB  ALA A 343     -39.948  14.028 -20.152  1.00  0.86           H  
ATOM   5573  N   ASN A 344     -38.185  13.075 -22.277  1.00  0.90           N  
ATOM   5574  CA  ASN A 344     -37.329  11.949 -22.611  1.00  0.90           C  
ATOM   5575  C   ASN A 344     -36.352  12.267 -23.753  1.00  0.90           C  
ATOM   5576  O   ASN A 344     -35.241  11.731 -23.789  1.00  0.90           O  
ATOM   5577  CB  ASN A 344     -38.184  10.748 -22.946  1.00  0.90           C  
ATOM   5578  CG  ASN A 344     -38.859  10.177 -21.720  1.00  0.90           C  
ATOM   5579  OD1 ASN A 344     -38.383  10.335 -20.588  1.00  0.90           O  
ATOM   5580  ND2 ASN A 344     -39.968   9.513 -21.926  1.00  0.90           N  
ATOM   5581  H   ASN A 344     -39.182  13.024 -22.485  1.00  0.90           H  
ATOM   5582  HA  ASN A 344     -36.728  11.709 -21.734  1.00  0.90           H  
ATOM   5583 1HB  ASN A 344     -38.951  11.040 -23.664  1.00  0.90           H  
ATOM   5584 2HB  ASN A 344     -37.572   9.979 -23.411  1.00  0.90           H  
ATOM   5585 1HD2 ASN A 344     -40.462   9.115 -21.154  1.00  0.90           H  
ATOM   5586 2HD2 ASN A 344     -40.319   9.408 -22.853  1.00  0.90           H  
ATOM   5587  N   LEU A 345     -36.752  13.138 -24.685  1.00  0.93           N  
ATOM   5588  CA  LEU A 345     -35.871  13.473 -25.805  1.00  0.93           C  
ATOM   5589  C   LEU A 345     -34.837  14.560 -25.519  1.00  0.93           C  
ATOM   5590  O   LEU A 345     -33.699  14.472 -25.970  1.00  0.93           O  
ATOM   5591  CB  LEU A 345     -36.680  13.938 -27.013  1.00  0.93           C  
ATOM   5592  CG  LEU A 345     -37.536  12.914 -27.690  1.00  0.93           C  
ATOM   5593  CD1 LEU A 345     -38.377  13.610 -28.718  1.00  0.93           C  
ATOM   5594  CD2 LEU A 345     -36.627  11.850 -28.349  1.00  0.93           C  
ATOM   5595  H   LEU A 345     -37.694  13.532 -24.632  1.00  0.93           H  
ATOM   5596  HA  LEU A 345     -35.350  12.563 -26.077  1.00  0.93           H  
ATOM   5597 1HB  LEU A 345     -37.341  14.746 -26.682  1.00  0.93           H  
ATOM   5598 2HB  LEU A 345     -35.993  14.342 -27.752  1.00  0.93           H  
ATOM   5599  HG  LEU A 345     -38.201  12.439 -26.962  1.00  0.93           H  
ATOM   5600 1HD1 LEU A 345     -38.994  12.878 -29.198  1.00  0.93           H  
ATOM   5601 2HD1 LEU A 345     -39.001  14.354 -28.225  1.00  0.93           H  
ATOM   5602 3HD1 LEU A 345     -37.743  14.094 -29.451  1.00  0.93           H  
ATOM   5603 1HD2 LEU A 345     -37.244  11.114 -28.851  1.00  0.93           H  
ATOM   5604 2HD2 LEU A 345     -35.965  12.327 -29.078  1.00  0.93           H  
ATOM   5605 3HD2 LEU A 345     -36.029  11.360 -27.582  1.00  0.93           H  
ATOM   5606  N   ALA A 346     -35.231  15.613 -24.829  1.00  0.96           N  
ATOM   5607  CA  ALA A 346     -34.313  16.722 -24.600  1.00  0.96           C  
ATOM   5608  C   ALA A 346     -33.454  16.517 -23.324  1.00  0.96           C  
ATOM   5609  O   ALA A 346     -33.986  16.596 -22.219  1.00  0.96           O  
ATOM   5610  CB  ALA A 346     -35.098  17.987 -24.519  1.00  0.96           C  
ATOM   5611  H   ALA A 346     -36.187  15.648 -24.466  1.00  0.96           H  
ATOM   5612  HA  ALA A 346     -33.678  16.813 -25.468  1.00  0.96           H  
ATOM   5613 1HB  ALA A 346     -34.401  18.796 -24.385  1.00  0.96           H  
ATOM   5614 2HB  ALA A 346     -35.671  18.126 -25.439  1.00  0.96           H  
ATOM   5615 3HB  ALA A 346     -35.773  17.933 -23.694  1.00  0.96           H  
ATOM   5616  N   PRO A 347     -32.108  16.368 -23.421  1.00  0.97           N  
ATOM   5617  CA  PRO A 347     -31.185  16.068 -22.318  1.00  0.97           C  
ATOM   5618  C   PRO A 347     -31.301  16.921 -21.040  1.00  0.97           C  
ATOM   5619  O   PRO A 347     -31.088  16.413 -19.934  1.00  0.97           O  
ATOM   5620  CB  PRO A 347     -29.819  16.330 -22.980  1.00  0.97           C  
ATOM   5621  CG  PRO A 347     -30.031  16.015 -24.431  1.00  0.97           C  
ATOM   5622  CD  PRO A 347     -31.414  16.513 -24.738  1.00  0.97           C  
ATOM   5623  HA  PRO A 347     -31.289  15.000 -22.066  1.00  0.97           H  
ATOM   5624 1HB  PRO A 347     -29.512  17.374 -22.811  1.00  0.97           H  
ATOM   5625 2HB  PRO A 347     -29.050  15.696 -22.515  1.00  0.97           H  
ATOM   5626 1HG  PRO A 347     -29.261  16.505 -25.049  1.00  0.97           H  
ATOM   5627 2HG  PRO A 347     -29.931  14.930 -24.604  1.00  0.97           H  
ATOM   5628 1HD  PRO A 347     -31.401  17.560 -25.070  1.00  0.97           H  
ATOM   5629 2HD  PRO A 347     -31.805  15.833 -25.492  1.00  0.97           H  
ATOM   5630  N   ARG A 348     -31.658  18.204 -21.178  1.00  0.96           N  
ATOM   5631  CA  ARG A 348     -31.768  19.104 -20.022  1.00  0.96           C  
ATOM   5632  C   ARG A 348     -33.202  19.426 -19.610  1.00  0.96           C  
ATOM   5633  O   ARG A 348     -33.444  20.362 -18.850  1.00  0.96           O  
ATOM   5634  CB  ARG A 348     -31.026  20.408 -20.278  1.00  0.96           C  
ATOM   5635  CG  ARG A 348     -29.497  20.316 -20.343  1.00  0.96           C  
ATOM   5636  CD  ARG A 348     -28.933  21.642 -20.682  1.00  0.96           C  
ATOM   5637  NE  ARG A 348     -29.277  22.654 -19.675  1.00  0.96           N  
ATOM   5638  CZ  ARG A 348     -28.525  23.014 -18.624  1.00  0.96           C  
ATOM   5639  NH1 ARG A 348     -27.333  22.518 -18.439  1.00  0.96           N  
ATOM   5640  NH2 ARG A 348     -29.039  23.877 -17.820  1.00  0.96           N  
ATOM   5641  H   ARG A 348     -31.841  18.575 -22.097  1.00  0.96           H  
ATOM   5642  HA  ARG A 348     -31.285  18.616 -19.175  1.00  0.96           H  
ATOM   5643 1HB  ARG A 348     -31.357  20.828 -21.227  1.00  0.96           H  
ATOM   5644 2HB  ARG A 348     -31.278  21.135 -19.498  1.00  0.96           H  
ATOM   5645 1HG  ARG A 348     -29.105  20.006 -19.375  1.00  0.96           H  
ATOM   5646 2HG  ARG A 348     -29.199  19.600 -21.111  1.00  0.96           H  
ATOM   5647 1HD  ARG A 348     -27.845  21.563 -20.716  1.00  0.96           H  
ATOM   5648 2HD  ARG A 348     -29.291  21.956 -21.638  1.00  0.96           H  
ATOM   5649  HE  ARG A 348     -30.207  23.104 -19.721  1.00  0.96           H  
ATOM   5650 1HH1 ARG A 348     -26.984  21.855 -19.102  1.00  0.96           H  
ATOM   5651 2HH1 ARG A 348     -26.732  22.802 -17.639  1.00  0.96           H  
ATOM   5652 1HH2 ARG A 348     -29.986  24.198 -18.043  1.00  0.96           H  
ATOM   5653 2HH2 ARG A 348     -28.544  24.203 -17.004  1.00  0.96           H  
ATOM   5654  N   ALA A 349     -34.163  18.700 -20.142  1.00  0.94           N  
ATOM   5655  CA  ALA A 349     -35.544  18.951 -19.771  1.00  0.94           C  
ATOM   5656  C   ALA A 349     -35.854  18.601 -18.321  1.00  0.94           C  
ATOM   5657  O   ALA A 349     -35.388  17.588 -17.791  1.00  0.94           O  
ATOM   5658  CB  ALA A 349     -36.459  18.159 -20.648  1.00  0.94           C  
ATOM   5659  H   ALA A 349     -33.951  17.938 -20.789  1.00  0.94           H  
ATOM   5660  HA  ALA A 349     -35.738  20.009 -19.905  1.00  0.94           H  
ATOM   5661 1HB  ALA A 349     -37.489  18.378 -20.379  1.00  0.94           H  
ATOM   5662 2HB  ALA A 349     -36.289  18.419 -21.666  1.00  0.94           H  
ATOM   5663 3HB  ALA A 349     -36.245  17.099 -20.501  1.00  0.94           H  
ATOM   5664  N   ILE A 350     -36.720  19.405 -17.721  1.00  0.94           N  
ATOM   5665  CA  ILE A 350     -37.261  19.156 -16.393  1.00  0.94           C  
ATOM   5666  C   ILE A 350     -38.785  19.144 -16.473  1.00  0.94           C  
ATOM   5667  O   ILE A 350     -39.373  20.070 -17.038  1.00  0.94           O  
ATOM   5668  CB  ILE A 350     -36.820  20.222 -15.376  1.00  0.94           C  
ATOM   5669  CG1 ILE A 350     -35.304  20.263 -15.246  1.00  0.94           C  
ATOM   5670  CG2 ILE A 350     -37.459  19.941 -14.010  1.00  0.94           C  
ATOM   5671  CD1 ILE A 350     -34.817  21.418 -14.408  1.00  0.94           C  
ATOM   5672  H   ILE A 350     -37.003  20.246 -18.222  1.00  0.94           H  
ATOM   5673  HA  ILE A 350     -36.922  18.180 -16.048  1.00  0.94           H  
ATOM   5674  HB  ILE A 350     -37.127  21.197 -15.743  1.00  0.94           H  
ATOM   5675 1HG1 ILE A 350     -34.955  19.330 -14.807  1.00  0.94           H  
ATOM   5676 2HG1 ILE A 350     -34.863  20.368 -16.240  1.00  0.94           H  
ATOM   5677 1HG2 ILE A 350     -37.147  20.701 -13.304  1.00  0.94           H  
ATOM   5678 2HG2 ILE A 350     -38.546  19.953 -14.093  1.00  0.94           H  
ATOM   5679 3HG2 ILE A 350     -37.136  18.966 -13.653  1.00  0.94           H  
ATOM   5680 1HD1 ILE A 350     -33.730  21.391 -14.372  1.00  0.94           H  
ATOM   5681 2HD1 ILE A 350     -35.143  22.356 -14.853  1.00  0.94           H  
ATOM   5682 3HD1 ILE A 350     -35.219  21.342 -13.399  1.00  0.94           H  
ATOM   5683  N   TYR A 351     -39.410  18.103 -15.924  1.00  0.96           N  
ATOM   5684  CA  TYR A 351     -40.868  17.995 -15.920  1.00  0.96           C  
ATOM   5685  C   TYR A 351     -41.433  18.200 -14.531  1.00  0.96           C  
ATOM   5686  O   TYR A 351     -40.973  17.595 -13.559  1.00  0.96           O  
ATOM   5687  CB  TYR A 351     -41.315  16.645 -16.503  1.00  0.96           C  
ATOM   5688  CG  TYR A 351     -42.846  16.334 -16.460  1.00  0.96           C  
ATOM   5689  CD1 TYR A 351     -43.754  16.930 -17.346  1.00  0.96           C  
ATOM   5690  CD2 TYR A 351     -43.319  15.415 -15.530  1.00  0.96           C  
ATOM   5691  CE1 TYR A 351     -45.118  16.601 -17.278  1.00  0.96           C  
ATOM   5692  CE2 TYR A 351     -44.665  15.095 -15.470  1.00  0.96           C  
ATOM   5693  CZ  TYR A 351     -45.571  15.680 -16.334  1.00  0.96           C  
ATOM   5694  OH  TYR A 351     -46.927  15.317 -16.240  1.00  0.96           O  
ATOM   5695  H   TYR A 351     -38.860  17.376 -15.488  1.00  0.96           H  
ATOM   5696  HA  TYR A 351     -41.275  18.789 -16.530  1.00  0.96           H  
ATOM   5697 1HB  TYR A 351     -41.000  16.596 -17.547  1.00  0.96           H  
ATOM   5698 2HB  TYR A 351     -40.799  15.844 -15.978  1.00  0.96           H  
ATOM   5699  HD1 TYR A 351     -43.407  17.642 -18.079  1.00  0.96           H  
ATOM   5700  HD2 TYR A 351     -42.621  14.940 -14.840  1.00  0.96           H  
ATOM   5701  HE1 TYR A 351     -45.820  17.055 -17.955  1.00  0.96           H  
ATOM   5702  HE2 TYR A 351     -45.012  14.373 -14.733  1.00  0.96           H  
ATOM   5703  HH  TYR A 351     -47.528  15.989 -16.659  1.00  0.96           H  
ATOM   5704  N   THR A 352     -42.427  19.072 -14.459  1.00  1.02           N  
ATOM   5705  CA  THR A 352     -43.114  19.401 -13.231  1.00  1.02           C  
ATOM   5706  C   THR A 352     -44.626  19.535 -13.458  1.00  1.02           C  
ATOM   5707  O   THR A 352     -45.142  19.241 -14.541  1.00  1.02           O  
ATOM   5708  CB  THR A 352     -42.515  20.693 -12.602  1.00  1.02           C  
ATOM   5709  OG1 THR A 352     -43.048  20.855 -11.280  1.00  1.02           O  
ATOM   5710  CG2 THR A 352     -42.824  21.927 -13.450  1.00  1.02           C  
ATOM   5711  H   THR A 352     -42.711  19.539 -15.316  1.00  1.02           H  
ATOM   5712  HA  THR A 352     -42.958  18.586 -12.524  1.00  1.02           H  
ATOM   5713  HB  THR A 352     -41.432  20.579 -12.531  1.00  1.02           H  
ATOM   5714  HG1 THR A 352     -42.556  21.543 -10.814  1.00  1.02           H  
ATOM   5715 1HG2 THR A 352     -42.383  22.811 -12.988  1.00  1.02           H  
ATOM   5716 2HG2 THR A 352     -42.402  21.791 -14.449  1.00  1.02           H  
ATOM   5717 3HG2 THR A 352     -43.897  22.062 -13.528  1.00  1.02           H  
ATOM   5718  N   SER A 353     -45.320  19.953 -12.409  1.00  1.12           N  
ATOM   5719  CA  SER A 353     -46.775  20.064 -12.389  1.00  1.12           C  
ATOM   5720  C   SER A 353     -47.211  21.192 -11.459  1.00  1.12           C  
ATOM   5721  O   SER A 353     -46.875  21.189 -10.270  1.00  1.12           O  
ATOM   5722  CB  SER A 353     -47.359  18.734 -11.938  1.00  1.12           C  
ATOM   5723  OG  SER A 353     -48.751  18.776 -11.856  1.00  1.12           O  
ATOM   5724  H   SER A 353     -44.768  20.211 -11.600  1.00  1.12           H  
ATOM   5725  HA  SER A 353     -47.125  20.291 -13.393  1.00  1.12           H  
ATOM   5726 1HB  SER A 353     -47.057  17.946 -12.631  1.00  1.12           H  
ATOM   5727 2HB  SER A 353     -46.950  18.483 -10.961  1.00  1.12           H  
ATOM   5728  HG  SER A 353     -49.087  18.582 -12.741  1.00  1.12           H  
ATOM   5729  N   GLY A 354     -47.993  22.130 -11.985  1.00  1.26           N  
ATOM   5730  CA  GLY A 354     -48.415  23.340 -11.273  1.00  1.26           C  
ATOM   5731  C   GLY A 354     -48.868  23.139  -9.828  1.00  1.26           C  
ATOM   5732  O   GLY A 354     -48.361  23.796  -8.919  1.00  1.26           O  
ATOM   5733  H   GLY A 354     -48.275  22.027 -12.959  1.00  1.26           H  
ATOM   5734 1HA  GLY A 354     -47.596  24.058 -11.293  1.00  1.26           H  
ATOM   5735 2HA  GLY A 354     -49.232  23.793 -11.832  1.00  1.26           H  
ATOM   5736  N   LYS A 355     -49.776  22.204  -9.591  1.00  1.39           N  
ATOM   5737  CA  LYS A 355     -50.309  21.968  -8.247  1.00  1.39           C  
ATOM   5738  C   LYS A 355     -49.258  21.565  -7.200  1.00  1.39           C  
ATOM   5739  O   LYS A 355     -49.526  21.642  -6.000  1.00  1.39           O  
ATOM   5740  CB  LYS A 355     -51.399  20.897  -8.293  1.00  1.39           C  
ATOM   5741  CG  LYS A 355     -50.912  19.500  -8.629  1.00  1.39           C  
ATOM   5742  CD  LYS A 355     -52.076  18.526  -8.724  1.00  1.39           C  
ATOM   5743  CE  LYS A 355     -51.593  17.114  -9.009  1.00  1.39           C  
ATOM   5744  NZ  LYS A 355     -52.730  16.172  -9.200  1.00  1.39           N  
ATOM   5745  H   LYS A 355     -50.131  21.666 -10.370  1.00  1.39           H  
ATOM   5746  HA  LYS A 355     -50.765  22.899  -7.907  1.00  1.39           H  
ATOM   5747 1HB  LYS A 355     -51.906  20.854  -7.330  1.00  1.39           H  
ATOM   5748 2HB  LYS A 355     -52.138  21.165  -9.043  1.00  1.39           H  
ATOM   5749 1HG  LYS A 355     -50.390  19.516  -9.593  1.00  1.39           H  
ATOM   5750 2HG  LYS A 355     -50.220  19.152  -7.866  1.00  1.39           H  
ATOM   5751 1HD  LYS A 355     -52.644  18.534  -7.795  1.00  1.39           H  
ATOM   5752 2HD  LYS A 355     -52.736  18.834  -9.542  1.00  1.39           H  
ATOM   5753 1HE  LYS A 355     -50.981  17.122  -9.908  1.00  1.39           H  
ATOM   5754 2HE  LYS A 355     -50.985  16.769  -8.174  1.00  1.39           H  
ATOM   5755 1HZ  LYS A 355     -52.373  15.250  -9.392  1.00  1.39           H  
ATOM   5756 2HZ  LYS A 355     -53.296  16.151  -8.368  1.00  1.39           H  
ATOM   5757 3HZ  LYS A 355     -53.300  16.486  -9.990  1.00  1.39           H  
ATOM   5758  N   SER A 356     -48.095  21.081  -7.645  1.00  1.48           N  
ATOM   5759  CA  SER A 356     -47.050  20.630  -6.743  1.00  1.48           C  
ATOM   5760  C   SER A 356     -45.859  21.581  -6.691  1.00  1.48           C  
ATOM   5761  O   SER A 356     -44.863  21.279  -6.027  1.00  1.48           O  
ATOM   5762  CB  SER A 356     -46.560  19.264  -7.167  1.00  1.48           C  
ATOM   5763  OG  SER A 356     -45.939  19.319  -8.427  1.00  1.48           O  
ATOM   5764  H   SER A 356     -47.899  21.063  -8.644  1.00  1.48           H  
ATOM   5765  HA  SER A 356     -47.469  20.558  -5.740  1.00  1.48           H  
ATOM   5766 1HB  SER A 356     -45.865  18.870  -6.428  1.00  1.48           H  
ATOM   5767 2HB  SER A 356     -47.410  18.586  -7.213  1.00  1.48           H  
ATOM   5768  HG  SER A 356     -46.426  20.003  -8.944  1.00  1.48           H  
ATOM   5769  N   SER A 357     -45.922  22.707  -7.409  1.00  1.49           N  
ATOM   5770  CA  SER A 357     -44.756  23.579  -7.446  1.00  1.49           C  
ATOM   5771  C   SER A 357     -45.078  25.061  -7.447  1.00  1.49           C  
ATOM   5772  O   SER A 357     -45.576  25.616  -8.428  1.00  1.49           O  
ATOM   5773  CB  SER A 357     -43.934  23.278  -8.678  1.00  1.49           C  
ATOM   5774  OG  SER A 357     -42.818  24.124  -8.748  1.00  1.49           O  
ATOM   5775  H   SER A 357     -46.767  22.961  -7.923  1.00  1.49           H  
ATOM   5776  HA  SER A 357     -44.151  23.375  -6.563  1.00  1.49           H  
ATOM   5777 1HB  SER A 357     -43.613  22.236  -8.665  1.00  1.49           H  
ATOM   5778 2HB  SER A 357     -44.557  23.417  -9.564  1.00  1.49           H  
ATOM   5779  HG  SER A 357     -43.133  25.000  -8.465  1.00  1.49           H  
ATOM   5780  N   SER A 358     -44.701  25.701  -6.353  1.00  1.41           N  
ATOM   5781  CA  SER A 358     -44.895  27.127  -6.135  1.00  1.41           C  
ATOM   5782  C   SER A 358     -43.834  27.885  -6.900  1.00  1.41           C  
ATOM   5783  O   SER A 358     -42.862  27.278  -7.369  1.00  1.41           O  
ATOM   5784  CB  SER A 358     -44.811  27.445  -4.653  1.00  1.41           C  
ATOM   5785  OG  SER A 358     -43.510  27.239  -4.159  1.00  1.41           O  
ATOM   5786  H   SER A 358     -44.283  25.155  -5.611  1.00  1.41           H  
ATOM   5787  HA  SER A 358     -45.878  27.421  -6.515  1.00  1.41           H  
ATOM   5788 1HB  SER A 358     -45.109  28.480  -4.485  1.00  1.41           H  
ATOM   5789 2HB  SER A 358     -45.512  26.812  -4.113  1.00  1.41           H  
ATOM   5790  HG  SER A 358     -43.598  27.197  -3.198  1.00  1.41           H  
ATOM   5791  N   ALA A 359     -43.947  29.207  -6.945  1.00  1.28           N  
ATOM   5792  CA  ALA A 359     -42.964  30.044  -7.606  1.00  1.28           C  
ATOM   5793  C   ALA A 359     -41.573  29.760  -7.084  1.00  1.28           C  
ATOM   5794  O   ALA A 359     -40.624  29.785  -7.850  1.00  1.28           O  
ATOM   5795  CB  ALA A 359     -43.257  31.516  -7.370  1.00  1.28           C  
ATOM   5796  H   ALA A 359     -44.795  29.649  -6.592  1.00  1.28           H  
ATOM   5797  HA  ALA A 359     -43.003  29.833  -8.672  1.00  1.28           H  
ATOM   5798 1HB  ALA A 359     -42.513  32.120  -7.890  1.00  1.28           H  
ATOM   5799 2HB  ALA A 359     -44.233  31.766  -7.731  1.00  1.28           H  
ATOM   5800 3HB  ALA A 359     -43.214  31.725  -6.304  1.00  1.28           H  
ATOM   5801  N   ALA A 360     -41.447  29.457  -5.793  1.00  1.14           N  
ATOM   5802  CA  ALA A 360     -40.155  29.166  -5.171  1.00  1.14           C  
ATOM   5803  C   ALA A 360     -39.453  27.939  -5.779  1.00  1.14           C  
ATOM   5804  O   ALA A 360     -38.243  27.782  -5.618  1.00  1.14           O  
ATOM   5805  CB  ALA A 360     -40.339  28.952  -3.688  1.00  1.14           C  
ATOM   5806  H   ALA A 360     -42.282  29.427  -5.224  1.00  1.14           H  
ATOM   5807  HA  ALA A 360     -39.509  30.028  -5.333  1.00  1.14           H  
ATOM   5808 1HB  ALA A 360     -39.368  28.776  -3.226  1.00  1.14           H  
ATOM   5809 2HB  ALA A 360     -40.798  29.835  -3.247  1.00  1.14           H  
ATOM   5810 3HB  ALA A 360     -40.981  28.088  -3.527  1.00  1.14           H  
ATOM   5811  N   GLY A 361     -40.221  27.008  -6.361  1.00  1.03           N  
ATOM   5812  CA  GLY A 361     -39.655  25.811  -6.976  1.00  1.03           C  
ATOM   5813  C   GLY A 361     -39.494  25.998  -8.488  1.00  1.03           C  
ATOM   5814  O   GLY A 361     -38.578  25.443  -9.103  1.00  1.03           O  
ATOM   5815  H   GLY A 361     -41.217  27.170  -6.456  1.00  1.03           H  
ATOM   5816 1HA  GLY A 361     -38.688  25.589  -6.526  1.00  1.03           H  
ATOM   5817 2HA  GLY A 361     -40.309  24.962  -6.779  1.00  1.03           H  
ATOM   5818  N   LEU A 362     -40.396  26.788  -9.072  1.00  0.95           N  
ATOM   5819  CA  LEU A 362     -40.412  27.094 -10.502  1.00  0.95           C  
ATOM   5820  C   LEU A 362     -39.279  28.059 -10.884  1.00  0.95           C  
ATOM   5821  O   LEU A 362     -38.573  27.878 -11.881  1.00  0.95           O  
ATOM   5822  CB  LEU A 362     -41.775  27.692 -10.870  1.00  0.95           C  
ATOM   5823  CG  LEU A 362     -41.962  28.038 -12.307  1.00  0.95           C  
ATOM   5824  CD1 LEU A 362     -41.820  26.790 -13.157  1.00  0.95           C  
ATOM   5825  CD2 LEU A 362     -43.301  28.648 -12.490  1.00  0.95           C  
ATOM   5826  H   LEU A 362     -41.131  27.181  -8.484  1.00  0.95           H  
ATOM   5827  HA  LEU A 362     -40.282  26.166 -11.050  1.00  0.95           H  
ATOM   5828 1HB  LEU A 362     -42.557  26.989 -10.580  1.00  0.95           H  
ATOM   5829 2HB  LEU A 362     -41.906  28.600 -10.296  1.00  0.95           H  
ATOM   5830  HG  LEU A 362     -41.205  28.736 -12.598  1.00  0.95           H  
ATOM   5831 1HD1 LEU A 362     -41.940  27.061 -14.193  1.00  0.95           H  
ATOM   5832 2HD1 LEU A 362     -40.843  26.366 -13.007  1.00  0.95           H  
ATOM   5833 3HD1 LEU A 362     -42.581  26.062 -12.876  1.00  0.95           H  
ATOM   5834 1HD2 LEU A 362     -43.439  28.892 -13.523  1.00  0.95           H  
ATOM   5835 2HD2 LEU A 362     -44.041  27.919 -12.184  1.00  0.95           H  
ATOM   5836 3HD2 LEU A 362     -43.392  29.551 -11.880  1.00  0.95           H  
ATOM   5837  N   THR A 363     -39.132  29.106 -10.079  1.00  0.91           N  
ATOM   5838  CA  THR A 363     -38.152  30.167 -10.243  1.00  0.91           C  
ATOM   5839  C   THR A 363     -37.155  30.067  -9.093  1.00  0.91           C  
ATOM   5840  O   THR A 363     -37.323  29.230  -8.218  1.00  0.91           O  
ATOM   5841  CB  THR A 363     -38.851  31.539 -10.265  1.00  0.91           C  
ATOM   5842  OG1 THR A 363     -39.468  31.806  -9.004  1.00  0.91           O  
ATOM   5843  CG2 THR A 363     -39.900  31.571 -11.356  1.00  0.91           C  
ATOM   5844  H   THR A 363     -39.750  29.190  -9.280  1.00  0.91           H  
ATOM   5845  HA  THR A 363     -37.616  30.021 -11.179  1.00  0.91           H  
ATOM   5846  HB  THR A 363     -38.143  32.292 -10.446  1.00  0.91           H  
ATOM   5847  HG1 THR A 363     -39.869  30.989  -8.662  1.00  0.91           H  
ATOM   5848 1HG2 THR A 363     -40.363  32.532 -11.376  1.00  0.91           H  
ATOM   5849 2HG2 THR A 363     -39.426  31.397 -12.299  1.00  0.91           H  
ATOM   5850 3HG2 THR A 363     -40.652  30.808 -11.174  1.00  0.91           H  
ATOM   5851  N   ALA A 364     -36.080  30.842  -9.114  1.00  0.91           N  
ATOM   5852  CA  ALA A 364     -35.110  30.732  -8.023  1.00  0.91           C  
ATOM   5853  C   ALA A 364     -35.576  31.419  -6.743  1.00  0.91           C  
ATOM   5854  O   ALA A 364     -36.369  32.364  -6.779  1.00  0.91           O  
ATOM   5855  CB  ALA A 364     -33.780  31.286  -8.444  1.00  0.91           C  
ATOM   5856  H   ALA A 364     -35.950  31.518  -9.850  1.00  0.91           H  
ATOM   5857  HA  ALA A 364     -34.998  29.676  -7.795  1.00  0.91           H  
ATOM   5858 1HB  ALA A 364     -33.065  31.157  -7.641  1.00  0.91           H  
ATOM   5859 2HB  ALA A 364     -33.443  30.755  -9.302  1.00  0.91           H  
ATOM   5860 3HB  ALA A 364     -33.875  32.312  -8.674  1.00  0.91           H  
ATOM   5861  N   ALA A 365     -35.038  30.966  -5.609  1.00  0.96           N  
ATOM   5862  CA  ALA A 365     -35.364  31.580  -4.318  1.00  0.96           C  
ATOM   5863  C   ALA A 365     -34.235  31.459  -3.310  1.00  0.96           C  
ATOM   5864  O   ALA A 365     -33.476  30.493  -3.333  1.00  0.96           O  
ATOM   5865  CB  ALA A 365     -36.596  30.923  -3.735  1.00  0.96           C  
ATOM   5866  H   ALA A 365     -34.396  30.172  -5.675  1.00  0.96           H  
ATOM   5867  HA  ALA A 365     -35.556  32.639  -4.487  1.00  0.96           H  
ATOM   5868 1HB  ALA A 365     -36.849  31.399  -2.790  1.00  0.96           H  
ATOM   5869 2HB  ALA A 365     -37.426  31.030  -4.435  1.00  0.96           H  
ATOM   5870 3HB  ALA A 365     -36.397  29.863  -3.569  1.00  0.96           H  
ATOM   5871  N   ALA A 366     -34.149  32.415  -2.386  1.00  1.05           N  
ATOM   5872  CA  ALA A 366     -33.129  32.321  -1.346  1.00  1.05           C  
ATOM   5873  C   ALA A 366     -33.536  31.365  -0.223  1.00  1.05           C  
ATOM   5874  O   ALA A 366     -34.659  31.433   0.310  1.00  1.05           O  
ATOM   5875  CB  ALA A 366     -32.822  33.688  -0.779  1.00  1.05           C  
ATOM   5876  H   ALA A 366     -34.780  33.202  -2.408  1.00  1.05           H  
ATOM   5877  HA  ALA A 366     -32.230  31.935  -1.801  1.00  1.05           H  
ATOM   5878 1HB  ALA A 366     -32.030  33.594  -0.047  1.00  1.05           H  
ATOM   5879 2HB  ALA A 366     -32.497  34.347  -1.579  1.00  1.05           H  
ATOM   5880 3HB  ALA A 366     -33.693  34.109  -0.303  1.00  1.05           H  
ATOM   5881  N   VAL A 367     -32.601  30.480   0.121  1.00  1.21           N  
ATOM   5882  CA  VAL A 367     -32.736  29.485   1.180  1.00  1.21           C  
ATOM   5883  C   VAL A 367     -31.463  29.478   2.032  1.00  1.21           C  
ATOM   5884  O   VAL A 367     -30.370  29.564   1.478  1.00  1.21           O  
ATOM   5885  CB  VAL A 367     -32.965  28.090   0.561  1.00  1.21           C  
ATOM   5886  CG1 VAL A 367     -33.123  27.045   1.645  1.00  1.21           C  
ATOM   5887  CG2 VAL A 367     -34.201  28.119  -0.362  1.00  1.21           C  
ATOM   5888  H   VAL A 367     -31.734  30.489  -0.415  1.00  1.21           H  
ATOM   5889  HA  VAL A 367     -33.586  29.742   1.808  1.00  1.21           H  
ATOM   5890  HB  VAL A 367     -32.088  27.814  -0.023  1.00  1.21           H  
ATOM   5891 1HG1 VAL A 367     -33.262  26.068   1.175  1.00  1.21           H  
ATOM   5892 2HG1 VAL A 367     -32.239  27.016   2.261  1.00  1.21           H  
ATOM   5893 3HG1 VAL A 367     -33.989  27.281   2.259  1.00  1.21           H  
ATOM   5894 1HG2 VAL A 367     -34.346  27.133  -0.799  1.00  1.21           H  
ATOM   5895 2HG2 VAL A 367     -35.081  28.391   0.216  1.00  1.21           H  
ATOM   5896 3HG2 VAL A 367     -34.054  28.838  -1.165  1.00  1.21           H  
ATOM   5897  N   ARG A 368     -31.561  29.413   3.357  1.00  1.43           N  
ATOM   5898  CA  ARG A 368     -30.315  29.320   4.126  1.00  1.43           C  
ATOM   5899  C   ARG A 368     -29.632  27.981   3.819  1.00  1.43           C  
ATOM   5900  O   ARG A 368     -30.290  26.940   3.804  1.00  1.43           O  
ATOM   5901  CB  ARG A 368     -30.550  29.481   5.614  1.00  1.43           C  
ATOM   5902  CG  ARG A 368     -30.957  30.876   6.022  1.00  1.43           C  
ATOM   5903  CD  ARG A 368     -31.127  31.007   7.489  1.00  1.43           C  
ATOM   5904  NE  ARG A 368     -29.856  30.907   8.210  1.00  1.43           N  
ATOM   5905  CZ  ARG A 368     -29.745  30.819   9.552  1.00  1.43           C  
ATOM   5906  NH1 ARG A 368     -30.828  30.806  10.307  1.00  1.43           N  
ATOM   5907  NH2 ARG A 368     -28.549  30.752  10.109  1.00  1.43           N  
ATOM   5908  H   ARG A 368     -32.462  29.383   3.812  1.00  1.43           H  
ATOM   5909  HA  ARG A 368     -29.654  30.120   3.816  1.00  1.43           H  
ATOM   5910 1HB  ARG A 368     -31.323  28.791   5.944  1.00  1.43           H  
ATOM   5911 2HB  ARG A 368     -29.630  29.240   6.150  1.00  1.43           H  
ATOM   5912 1HG  ARG A 368     -30.196  31.594   5.694  1.00  1.43           H  
ATOM   5913 2HG  ARG A 368     -31.900  31.110   5.552  1.00  1.43           H  
ATOM   5914 1HD  ARG A 368     -31.568  31.978   7.712  1.00  1.43           H  
ATOM   5915 2HD  ARG A 368     -31.782  30.219   7.847  1.00  1.43           H  
ATOM   5916  HE  ARG A 368     -28.982  30.927   7.659  1.00  1.43           H  
ATOM   5917 1HH1 ARG A 368     -31.742  30.861   9.880  1.00  1.43           H  
ATOM   5918 2HH1 ARG A 368     -30.743  30.742  11.310  1.00  1.43           H  
ATOM   5919 1HH2 ARG A 368     -27.723  30.769   9.519  1.00  1.43           H  
ATOM   5920 2HH2 ARG A 368     -28.458  30.688  11.111  1.00  1.43           H  
ATOM   5921  N   ASP A 369     -28.315  28.001   3.597  1.00  1.66           N  
ATOM   5922  CA  ASP A 369     -27.559  26.792   3.213  1.00  1.66           C  
ATOM   5923  C   ASP A 369     -27.101  25.834   4.335  1.00  1.66           C  
ATOM   5924  O   ASP A 369     -26.381  24.876   4.055  1.00  1.66           O  
ATOM   5925  CB  ASP A 369     -26.303  27.203   2.405  1.00  1.66           C  
ATOM   5926  CG  ASP A 369     -25.342  28.023   3.254  1.00  1.66           C  
ATOM   5927  OD1 ASP A 369     -25.715  28.159   4.364  1.00  1.66           O  
ATOM   5928  OD2 ASP A 369     -24.233  28.463   2.866  1.00  1.66           O  
ATOM   5929  H   ASP A 369     -27.847  28.909   3.627  1.00  1.66           H  
ATOM   5930  HA  ASP A 369     -28.204  26.224   2.552  1.00  1.66           H  
ATOM   5931 1HB  ASP A 369     -25.786  26.308   2.056  1.00  1.66           H  
ATOM   5932 2HB  ASP A 369     -26.608  27.767   1.543  1.00  1.66           H  
ATOM   5933  N   GLU A 370     -27.484  26.094   5.595  1.00  1.86           N  
ATOM   5934  CA  GLU A 370     -27.088  25.309   6.801  1.00  1.86           C  
ATOM   5935  C   GLU A 370     -25.594  25.510   7.142  1.00  1.86           C  
ATOM   5936  O   GLU A 370     -25.255  25.984   8.227  1.00  1.86           O  
ATOM   5937  CB  GLU A 370     -27.405  23.801   6.657  1.00  1.86           C  
ATOM   5938  CG  GLU A 370     -28.903  23.478   6.599  1.00  1.86           C  
ATOM   5939  CD  GLU A 370     -29.217  21.989   6.453  1.00  1.86           C  
ATOM   5940  OE1 GLU A 370     -28.305  21.201   6.340  1.00  1.86           O  
ATOM   5941  OE2 GLU A 370     -30.377  21.653   6.448  1.00  1.86           O  
ATOM   5942  H   GLU A 370     -28.077  26.901   5.718  1.00  1.86           H  
ATOM   5943  HA  GLU A 370     -27.668  25.680   7.646  1.00  1.86           H  
ATOM   5944 1HB  GLU A 370     -26.929  23.373   5.789  1.00  1.86           H  
ATOM   5945 2HB  GLU A 370     -26.998  23.276   7.521  1.00  1.86           H  
ATOM   5946 1HG  GLU A 370     -29.375  23.848   7.507  1.00  1.86           H  
ATOM   5947 2HG  GLU A 370     -29.339  24.016   5.755  1.00  1.86           H  
ATOM   5948  N   PHE A 371     -24.728  25.181   6.189  1.00  1.95           N  
ATOM   5949  CA  PHE A 371     -23.290  25.432   6.237  1.00  1.95           C  
ATOM   5950  C   PHE A 371     -23.060  26.209   4.952  1.00  1.95           C  
ATOM   5951  O   PHE A 371     -23.215  25.620   3.883  1.00  1.95           O  
ATOM   5952  CB  PHE A 371     -22.486  24.142   6.139  1.00  1.95           C  
ATOM   5953  CG  PHE A 371     -22.801  23.134   7.171  1.00  1.95           C  
ATOM   5954  CD1 PHE A 371     -23.851  22.272   6.945  1.00  1.95           C  
ATOM   5955  CD2 PHE A 371     -22.071  23.012   8.341  1.00  1.95           C  
ATOM   5956  CE1 PHE A 371     -24.176  21.310   7.846  1.00  1.95           C  
ATOM   5957  CE2 PHE A 371     -22.398  22.031   9.263  1.00  1.95           C  
ATOM   5958  CZ  PHE A 371     -23.453  21.178   9.007  1.00  1.95           C  
ATOM   5959  H   PHE A 371     -25.125  24.781   5.345  1.00  1.95           H  
ATOM   5960  HA  PHE A 371     -23.026  26.013   7.116  1.00  1.95           H  
ATOM   5961 1HB  PHE A 371     -22.653  23.689   5.162  1.00  1.95           H  
ATOM   5962 2HB  PHE A 371     -21.425  24.376   6.210  1.00  1.95           H  
ATOM   5963  HD1 PHE A 371     -24.429  22.366   6.020  1.00  1.95           H  
ATOM   5964  HD2 PHE A 371     -21.237  23.689   8.528  1.00  1.95           H  
ATOM   5965  HE1 PHE A 371     -25.006  20.651   7.631  1.00  1.95           H  
ATOM   5966  HE2 PHE A 371     -21.827  21.928  10.186  1.00  1.95           H  
ATOM   5967  HZ  PHE A 371     -23.713  20.404   9.724  1.00  1.95           H  
ATOM   5968  N   THR A 372     -22.762  27.513   4.996  1.00  1.88           N  
ATOM   5969  CA  THR A 372     -22.385  28.369   6.127  1.00  1.88           C  
ATOM   5970  C   THR A 372     -23.491  28.906   7.044  1.00  1.88           C  
ATOM   5971  O   THR A 372     -23.210  29.411   8.132  1.00  1.88           O  
ATOM   5972  CB  THR A 372     -21.737  29.600   5.517  1.00  1.88           C  
ATOM   5973  OG1 THR A 372     -22.728  30.247   4.665  1.00  1.88           O  
ATOM   5974  CG2 THR A 372     -20.534  29.205   4.682  1.00  1.88           C  
ATOM   5975  H   THR A 372     -22.845  27.981   4.089  1.00  1.88           H  
ATOM   5976  HA  THR A 372     -21.664  27.824   6.737  1.00  1.88           H  
ATOM   5977  HB  THR A 372     -21.433  30.287   6.304  1.00  1.88           H  
ATOM   5978  HG1 THR A 372     -23.138  29.570   4.025  1.00  1.88           H  
ATOM   5979 1HG2 THR A 372     -20.099  30.094   4.247  1.00  1.88           H  
ATOM   5980 2HG2 THR A 372     -19.798  28.710   5.312  1.00  1.88           H  
ATOM   5981 3HG2 THR A 372     -20.850  28.524   3.886  1.00  1.88           H  
ATOM   5982  N   GLY A 373     -24.721  28.821   6.590  1.00  1.71           N  
ATOM   5983  CA  GLY A 373     -25.902  29.370   7.229  1.00  1.71           C  
ATOM   5984  C   GLY A 373     -26.370  30.613   6.463  1.00  1.71           C  
ATOM   5985  O   GLY A 373     -27.451  31.154   6.729  1.00  1.71           O  
ATOM   5986  H   GLY A 373     -24.863  28.384   5.692  1.00  1.71           H  
ATOM   5987 1HA  GLY A 373     -26.688  28.617   7.225  1.00  1.71           H  
ATOM   5988 2HA  GLY A 373     -25.684  29.620   8.266  1.00  1.71           H  
ATOM   5989  N   SER A 374     -25.552  31.067   5.510  1.00  1.49           N  
ATOM   5990  CA  SER A 374     -25.851  32.220   4.675  1.00  1.49           C  
ATOM   5991  C   SER A 374     -27.047  31.972   3.770  1.00  1.49           C  
ATOM   5992  O   SER A 374     -27.380  30.832   3.435  1.00  1.49           O  
ATOM   5993  CB  SER A 374     -24.667  32.555   3.786  1.00  1.49           C  
ATOM   5994  OG  SER A 374     -23.528  32.873   4.541  1.00  1.49           O  
ATOM   5995  H   SER A 374     -24.666  30.592   5.337  1.00  1.49           H  
ATOM   5996  HA  SER A 374     -26.070  33.071   5.323  1.00  1.49           H  
ATOM   5997 1HB  SER A 374     -24.448  31.701   3.138  1.00  1.49           H  
ATOM   5998 2HB  SER A 374     -24.929  33.392   3.144  1.00  1.49           H  
ATOM   5999  HG  SER A 374     -23.145  32.004   4.781  1.00  1.49           H  
ATOM   6000  N   TRP A 375     -27.696  33.046   3.346  1.00  1.29           N  
ATOM   6001  CA  TRP A 375     -28.768  32.888   2.375  1.00  1.29           C  
ATOM   6002  C   TRP A 375     -28.164  32.632   1.002  1.00  1.29           C  
ATOM   6003  O   TRP A 375     -27.315  33.397   0.544  1.00  1.29           O  
ATOM   6004  CB  TRP A 375     -29.631  34.141   2.356  1.00  1.29           C  
ATOM   6005  CG  TRP A 375     -30.494  34.287   3.554  1.00  1.29           C  
ATOM   6006  CD1 TRP A 375     -30.266  35.049   4.658  1.00  1.29           C  
ATOM   6007  CD2 TRP A 375     -31.775  33.672   3.750  1.00  1.29           C  
ATOM   6008  NE1 TRP A 375     -31.315  34.929   5.537  1.00  1.29           N  
ATOM   6009  CE2 TRP A 375     -32.250  34.094   4.991  1.00  1.29           C  
ATOM   6010  CE3 TRP A 375     -32.546  32.819   2.983  1.00  1.29           C  
ATOM   6011  CZ2 TRP A 375     -33.474  33.684   5.480  1.00  1.29           C  
ATOM   6012  CZ3 TRP A 375     -33.770  32.408   3.465  1.00  1.29           C  
ATOM   6013  CH2 TRP A 375     -34.225  32.826   4.681  1.00  1.29           C  
ATOM   6014  H   TRP A 375     -27.424  33.967   3.663  1.00  1.29           H  
ATOM   6015  HA  TRP A 375     -29.386  32.037   2.647  1.00  1.29           H  
ATOM   6016 1HB  TRP A 375     -29.000  35.024   2.283  1.00  1.29           H  
ATOM   6017 2HB  TRP A 375     -30.270  34.124   1.482  1.00  1.29           H  
ATOM   6018  HD1 TRP A 375     -29.383  35.663   4.822  1.00  1.29           H  
ATOM   6019  HE1 TRP A 375     -31.389  35.394   6.430  1.00  1.29           H  
ATOM   6020  HE3 TRP A 375     -32.185  32.486   2.022  1.00  1.29           H  
ATOM   6021  HZ2 TRP A 375     -33.852  34.011   6.448  1.00  1.29           H  
ATOM   6022  HZ3 TRP A 375     -34.366  31.740   2.848  1.00  1.29           H  
ATOM   6023  HH2 TRP A 375     -35.197  32.481   5.029  1.00  1.29           H  
ATOM   6024  N   VAL A 376     -28.590  31.551   0.364  1.00  1.14           N  
ATOM   6025  CA  VAL A 376     -28.096  31.136  -0.942  1.00  1.14           C  
ATOM   6026  C   VAL A 376     -29.219  31.018  -1.950  1.00  1.14           C  
ATOM   6027  O   VAL A 376     -30.306  30.533  -1.648  1.00  1.14           O  
ATOM   6028  CB  VAL A 376     -27.303  29.819  -0.826  1.00  1.14           C  
ATOM   6029  CG1 VAL A 376     -26.884  29.299  -2.201  1.00  1.14           C  
ATOM   6030  CG2 VAL A 376     -26.036  30.088   0.016  1.00  1.14           C  
ATOM   6031  H   VAL A 376     -29.273  30.946   0.819  1.00  1.14           H  
ATOM   6032  HA  VAL A 376     -27.404  31.899  -1.298  1.00  1.14           H  
ATOM   6033  HB  VAL A 376     -27.924  29.056  -0.346  1.00  1.14           H  
ATOM   6034 1HG1 VAL A 376     -26.324  28.376  -2.075  1.00  1.14           H  
ATOM   6035 2HG1 VAL A 376     -27.763  29.095  -2.812  1.00  1.14           H  
ATOM   6036 3HG1 VAL A 376     -26.257  30.034  -2.706  1.00  1.14           H  
ATOM   6037 1HG2 VAL A 376     -25.458  29.176   0.113  1.00  1.14           H  
ATOM   6038 2HG2 VAL A 376     -25.431  30.849  -0.479  1.00  1.14           H  
ATOM   6039 3HG2 VAL A 376     -26.315  30.438   1.010  1.00  1.14           H  
ATOM   6040  N   LEU A 377     -28.985  31.525  -3.145  1.00  1.03           N  
ATOM   6041  CA  LEU A 377     -30.019  31.506  -4.162  1.00  1.03           C  
ATOM   6042  C   LEU A 377     -30.105  30.166  -4.886  1.00  1.03           C  
ATOM   6043  O   LEU A 377     -29.209  29.799  -5.650  1.00  1.03           O  
ATOM   6044  CB  LEU A 377     -29.718  32.639  -5.131  1.00  1.03           C  
ATOM   6045  CG  LEU A 377     -30.644  32.840  -6.247  1.00  1.03           C  
ATOM   6046  CD1 LEU A 377     -31.990  33.117  -5.712  1.00  1.03           C  
ATOM   6047  CD2 LEU A 377     -30.146  34.006  -7.021  1.00  1.03           C  
ATOM   6048  H   LEU A 377     -28.076  31.915  -3.356  1.00  1.03           H  
ATOM   6049  HA  LEU A 377     -30.978  31.693  -3.688  1.00  1.03           H  
ATOM   6050 1HB  LEU A 377     -29.678  33.563  -4.576  1.00  1.03           H  
ATOM   6051 2HB  LEU A 377     -28.733  32.464  -5.561  1.00  1.03           H  
ATOM   6052  HG  LEU A 377     -30.691  31.950  -6.876  1.00  1.03           H  
ATOM   6053 1HD1 LEU A 377     -32.673  33.287  -6.529  1.00  1.03           H  
ATOM   6054 2HD1 LEU A 377     -32.318  32.263  -5.139  1.00  1.03           H  
ATOM   6055 3HD1 LEU A 377     -31.950  33.997  -5.074  1.00  1.03           H  
ATOM   6056 1HD2 LEU A 377     -30.795  34.213  -7.845  1.00  1.03           H  
ATOM   6057 2HD2 LEU A 377     -30.111  34.866  -6.358  1.00  1.03           H  
ATOM   6058 3HD2 LEU A 377     -29.148  33.792  -7.393  1.00  1.03           H  
ATOM   6059  N   GLU A 378     -31.176  29.424  -4.618  1.00  0.96           N  
ATOM   6060  CA  GLU A 378     -31.361  28.107  -5.205  1.00  0.96           C  
ATOM   6061  C   GLU A 378     -32.079  28.230  -6.523  1.00  0.96           C  
ATOM   6062  O   GLU A 378     -33.132  28.857  -6.601  1.00  0.96           O  
ATOM   6063  CB  GLU A 378     -32.167  27.179  -4.288  1.00  0.96           C  
ATOM   6064  CG  GLU A 378     -31.478  26.807  -2.995  1.00  0.96           C  
ATOM   6065  CD  GLU A 378     -32.245  25.766  -2.181  1.00  0.96           C  
ATOM   6066  OE1 GLU A 378     -33.293  25.358  -2.622  1.00  0.96           O  
ATOM   6067  OE2 GLU A 378     -31.782  25.375  -1.119  1.00  0.96           O  
ATOM   6068  H   GLU A 378     -31.891  29.789  -3.990  1.00  0.96           H  
ATOM   6069  HA  GLU A 378     -30.383  27.659  -5.387  1.00  0.96           H  
ATOM   6070 1HB  GLU A 378     -33.108  27.668  -4.025  1.00  0.96           H  
ATOM   6071 2HB  GLU A 378     -32.410  26.260  -4.822  1.00  0.96           H  
ATOM   6072 1HG  GLU A 378     -30.522  26.411  -3.259  1.00  0.96           H  
ATOM   6073 2HG  GLU A 378     -31.321  27.708  -2.398  1.00  0.96           H  
ATOM   6074  N   ALA A 379     -31.513  27.658  -7.567  1.00  0.91           N  
ATOM   6075  CA  ALA A 379     -32.138  27.691  -8.877  1.00  0.91           C  
ATOM   6076  C   ALA A 379     -33.448  26.897  -8.867  1.00  0.91           C  
ATOM   6077  O   ALA A 379     -33.507  25.826  -8.266  1.00  0.91           O  
ATOM   6078  CB  ALA A 379     -31.170  27.128  -9.880  1.00  0.91           C  
ATOM   6079  H   ALA A 379     -30.638  27.166  -7.443  1.00  0.91           H  
ATOM   6080  HA  ALA A 379     -32.370  28.720  -9.134  1.00  0.91           H  
ATOM   6081 1HB  ALA A 379     -31.601  27.125 -10.859  1.00  0.91           H  
ATOM   6082 2HB  ALA A 379     -30.255  27.717  -9.883  1.00  0.91           H  
ATOM   6083 3HB  ALA A 379     -30.942  26.121  -9.593  1.00  0.91           H  
ATOM   6084  N   GLY A 380     -34.478  27.396  -9.556  1.00  0.87           N  
ATOM   6085  CA  GLY A 380     -35.748  26.665  -9.681  1.00  0.87           C  
ATOM   6086  C   GLY A 380     -35.779  25.922 -11.004  1.00  0.87           C  
ATOM   6087  O   GLY A 380     -34.795  25.961 -11.730  1.00  0.87           O  
ATOM   6088  H   GLY A 380     -34.388  28.293 -10.002  1.00  0.87           H  
ATOM   6089 1HA  GLY A 380     -35.863  25.965  -8.853  1.00  0.87           H  
ATOM   6090 2HA  GLY A 380     -36.585  27.352  -9.630  1.00  0.87           H  
ATOM   6091  N   VAL A 381     -36.920  25.357 -11.382  1.00  0.84           N  
ATOM   6092  CA  VAL A 381     -37.032  24.574 -12.625  1.00  0.84           C  
ATOM   6093  C   VAL A 381     -36.658  25.332 -13.890  1.00  0.84           C  
ATOM   6094  O   VAL A 381     -35.928  24.826 -14.746  1.00  0.84           O  
ATOM   6095  CB  VAL A 381     -38.483  24.095 -12.807  1.00  0.84           C  
ATOM   6096  CG1 VAL A 381     -38.676  23.495 -14.199  1.00  0.84           C  
ATOM   6097  CG2 VAL A 381     -38.816  23.079 -11.741  1.00  0.84           C  
ATOM   6098  H   VAL A 381     -37.706  25.409 -10.734  1.00  0.84           H  
ATOM   6099  HA  VAL A 381     -36.379  23.707 -12.534  1.00  0.84           H  
ATOM   6100  HB  VAL A 381     -39.142  24.937 -12.722  1.00  0.84           H  
ATOM   6101 1HG1 VAL A 381     -39.709  23.168 -14.321  1.00  0.84           H  
ATOM   6102 2HG1 VAL A 381     -38.442  24.239 -14.959  1.00  0.84           H  
ATOM   6103 3HG1 VAL A 381     -38.024  22.667 -14.310  1.00  0.84           H  
ATOM   6104 1HG2 VAL A 381     -39.847  22.752 -11.861  1.00  0.84           H  
ATOM   6105 2HG2 VAL A 381     -38.153  22.226 -11.829  1.00  0.84           H  
ATOM   6106 3HG2 VAL A 381     -38.693  23.532 -10.760  1.00  0.84           H  
ATOM   6107  N   LEU A 382     -37.147  26.549 -14.022  1.00  0.82           N  
ATOM   6108  CA  LEU A 382     -36.866  27.341 -15.208  1.00  0.82           C  
ATOM   6109  C   LEU A 382     -35.379  27.687 -15.302  1.00  0.82           C  
ATOM   6110  O   LEU A 382     -34.779  27.707 -16.384  1.00  0.82           O  
ATOM   6111  CB  LEU A 382     -37.699  28.607 -15.116  1.00  0.82           C  
ATOM   6112  CG  LEU A 382     -39.188  28.395 -15.217  1.00  0.82           C  
ATOM   6113  CD1 LEU A 382     -39.882  29.637 -14.851  1.00  0.82           C  
ATOM   6114  CD2 LEU A 382     -39.552  27.995 -16.608  1.00  0.82           C  
ATOM   6115  H   LEU A 382     -37.732  26.934 -13.279  1.00  0.82           H  
ATOM   6116  HA  LEU A 382     -37.153  26.769 -16.088  1.00  0.82           H  
ATOM   6117 1HB  LEU A 382     -37.503  29.071 -14.154  1.00  0.82           H  
ATOM   6118 2HB  LEU A 382     -37.394  29.288 -15.909  1.00  0.82           H  
ATOM   6119  HG  LEU A 382     -39.473  27.620 -14.524  1.00  0.82           H  
ATOM   6120 1HD1 LEU A 382     -40.943  29.470 -14.891  1.00  0.82           H  
ATOM   6121 2HD1 LEU A 382     -39.597  29.895 -13.853  1.00  0.82           H  
ATOM   6122 3HD1 LEU A 382     -39.604  30.428 -15.525  1.00  0.82           H  
ATOM   6123 1HD2 LEU A 382     -40.626  27.826 -16.680  1.00  0.82           H  
ATOM   6124 2HD2 LEU A 382     -39.260  28.782 -17.307  1.00  0.82           H  
ATOM   6125 3HD2 LEU A 382     -39.024  27.101 -16.843  1.00  0.82           H  
ATOM   6126  N   VAL A 383     -34.777  27.945 -14.151  1.00  0.82           N  
ATOM   6127  CA  VAL A 383     -33.383  28.346 -14.082  1.00  0.82           C  
ATOM   6128  C   VAL A 383     -32.473  27.148 -14.292  1.00  0.82           C  
ATOM   6129  O   VAL A 383     -31.486  27.231 -15.017  1.00  0.82           O  
ATOM   6130  CB  VAL A 383     -33.050  28.946 -12.724  1.00  0.82           C  
ATOM   6131  CG1 VAL A 383     -31.571  29.247 -12.672  1.00  0.82           C  
ATOM   6132  CG2 VAL A 383     -33.861  30.162 -12.458  1.00  0.82           C  
ATOM   6133  H   VAL A 383     -35.316  27.864 -13.300  1.00  0.82           H  
ATOM   6134  HA  VAL A 383     -33.186  29.084 -14.861  1.00  0.82           H  
ATOM   6135  HB  VAL A 383     -33.263  28.209 -11.967  1.00  0.82           H  
ATOM   6136 1HG1 VAL A 383     -31.322  29.630 -11.701  1.00  0.82           H  
ATOM   6137 2HG1 VAL A 383     -31.004  28.333 -12.856  1.00  0.82           H  
ATOM   6138 3HG1 VAL A 383     -31.322  29.989 -13.437  1.00  0.82           H  
ATOM   6139 1HG2 VAL A 383     -33.614  30.559 -11.496  1.00  0.82           H  
ATOM   6140 2HG2 VAL A 383     -33.638  30.908 -13.223  1.00  0.82           H  
ATOM   6141 3HG2 VAL A 383     -34.918  29.895 -12.483  1.00  0.82           H  
ATOM   6142  N   LEU A 384     -32.804  26.034 -13.637  1.00  0.83           N  
ATOM   6143  CA  LEU A 384     -32.023  24.814 -13.733  1.00  0.83           C  
ATOM   6144  C   LEU A 384     -32.025  24.323 -15.170  1.00  0.83           C  
ATOM   6145  O   LEU A 384     -30.992  23.905 -15.688  1.00  0.83           O  
ATOM   6146  CB  LEU A 384     -32.649  23.723 -12.841  1.00  0.83           C  
ATOM   6147  CG  LEU A 384     -32.551  23.894 -11.298  1.00  0.83           C  
ATOM   6148  CD1 LEU A 384     -33.471  22.895 -10.636  1.00  0.83           C  
ATOM   6149  CD2 LEU A 384     -31.152  23.658 -10.827  1.00  0.83           C  
ATOM   6150  H   LEU A 384     -33.626  26.031 -13.049  1.00  0.83           H  
ATOM   6151  HA  LEU A 384     -31.002  25.021 -13.419  1.00  0.83           H  
ATOM   6152 1HB  LEU A 384     -33.710  23.689 -13.072  1.00  0.83           H  
ATOM   6153 2HB  LEU A 384     -32.207  22.767 -13.099  1.00  0.83           H  
ATOM   6154  HG  LEU A 384     -32.846  24.884 -11.023  1.00  0.83           H  
ATOM   6155 1HD1 LEU A 384     -33.411  23.021  -9.552  1.00  0.83           H  
ATOM   6156 2HD1 LEU A 384     -34.494  23.074 -10.966  1.00  0.83           H  
ATOM   6157 3HD1 LEU A 384     -33.169  21.886 -10.906  1.00  0.83           H  
ATOM   6158 1HD2 LEU A 384     -31.107  23.781  -9.742  1.00  0.83           H  
ATOM   6159 2HD2 LEU A 384     -30.847  22.652 -11.078  1.00  0.83           H  
ATOM   6160 3HD2 LEU A 384     -30.498  24.381 -11.303  1.00  0.83           H  
ATOM   6161  N   ALA A 385     -33.183  24.397 -15.839  1.00  0.84           N  
ATOM   6162  CA  ALA A 385     -33.249  23.967 -17.228  1.00  0.84           C  
ATOM   6163  C   ALA A 385     -32.387  24.862 -18.127  1.00  0.84           C  
ATOM   6164  O   ALA A 385     -31.600  24.354 -18.934  1.00  0.84           O  
ATOM   6165  CB  ALA A 385     -34.695  23.976 -17.710  1.00  0.84           C  
ATOM   6166  H   ALA A 385     -34.034  24.725 -15.382  1.00  0.84           H  
ATOM   6167  HA  ALA A 385     -32.863  22.949 -17.292  1.00  0.84           H  
ATOM   6168 1HB  ALA A 385     -34.741  23.632 -18.740  1.00  0.84           H  
ATOM   6169 2HB  ALA A 385     -35.297  23.316 -17.084  1.00  0.84           H  
ATOM   6170 3HB  ALA A 385     -35.087  24.985 -17.643  1.00  0.84           H  
ATOM   6171  N   ASP A 386     -32.478  26.198 -17.949  1.00  0.84           N  
ATOM   6172  CA  ASP A 386     -31.733  27.156 -18.785  1.00  0.84           C  
ATOM   6173  C   ASP A 386     -31.808  26.705 -20.228  1.00  0.84           C  
ATOM   6174  O   ASP A 386     -32.896  26.625 -20.773  1.00  0.84           O  
ATOM   6175  CB  ASP A 386     -30.293  27.377 -18.325  1.00  0.84           C  
ATOM   6176  CG  ASP A 386     -29.535  28.545 -19.093  1.00  0.84           C  
ATOM   6177  OD1 ASP A 386     -30.147  29.508 -19.563  1.00  0.84           O  
ATOM   6178  OD2 ASP A 386     -28.333  28.432 -19.208  1.00  0.84           O  
ATOM   6179  H   ASP A 386     -33.121  26.574 -17.249  1.00  0.84           H  
ATOM   6180  HA  ASP A 386     -32.234  28.117 -18.716  1.00  0.84           H  
ATOM   6181 1HB  ASP A 386     -30.300  27.621 -17.258  1.00  0.84           H  
ATOM   6182 2HB  ASP A 386     -29.728  26.460 -18.430  1.00  0.84           H  
ATOM   6183  N   GLY A 387     -30.678  26.357 -20.855  1.00  0.83           N  
ATOM   6184  CA  GLY A 387     -30.699  25.923 -22.253  1.00  0.83           C  
ATOM   6185  C   GLY A 387     -31.300  24.516 -22.379  1.00  0.83           C  
ATOM   6186  O   GLY A 387     -30.612  23.550 -22.698  1.00  0.83           O  
ATOM   6187  H   GLY A 387     -29.792  26.417 -20.375  1.00  0.83           H  
ATOM   6188 1HA  GLY A 387     -31.284  26.631 -22.842  1.00  0.83           H  
ATOM   6189 2HA  GLY A 387     -29.685  25.930 -22.650  1.00  0.83           H  
ATOM   6190  N   GLY A 388     -32.596  24.425 -22.128  1.00  0.81           N  
ATOM   6191  CA  GLY A 388     -33.353  23.190 -22.051  1.00  0.81           C  
ATOM   6192  C   GLY A 388     -34.846  23.486 -21.981  1.00  0.81           C  
ATOM   6193  O   GLY A 388     -35.307  24.538 -22.445  1.00  0.81           O  
ATOM   6194  H   GLY A 388     -33.059  25.295 -21.906  1.00  0.81           H  
ATOM   6195 1HA  GLY A 388     -33.134  22.563 -22.915  1.00  0.81           H  
ATOM   6196 2HA  GLY A 388     -33.052  22.640 -21.160  1.00  0.81           H  
ATOM   6197  N   PHE A 389     -35.605  22.520 -21.472  1.00  0.78           N  
ATOM   6198  CA  PHE A 389     -37.056  22.640 -21.459  1.00  0.78           C  
ATOM   6199  C   PHE A 389     -37.640  22.606 -20.062  1.00  0.78           C  
ATOM   6200  O   PHE A 389     -37.188  21.855 -19.195  1.00  0.78           O  
ATOM   6201  CB  PHE A 389     -37.627  21.477 -22.271  1.00  0.78           C  
ATOM   6202  CG  PHE A 389     -37.215  21.542 -23.628  1.00  0.78           C  
ATOM   6203  CD1 PHE A 389     -35.950  21.135 -23.953  1.00  0.78           C  
ATOM   6204  CD2 PHE A 389     -38.045  21.963 -24.601  1.00  0.78           C  
ATOM   6205  CE1 PHE A 389     -35.495  21.212 -25.224  1.00  0.78           C  
ATOM   6206  CE2 PHE A 389     -37.597  22.022 -25.879  1.00  0.78           C  
ATOM   6207  CZ  PHE A 389     -36.302  21.658 -26.177  1.00  0.78           C  
ATOM   6208  H   PHE A 389     -35.163  21.691 -21.099  1.00  0.78           H  
ATOM   6209  HA  PHE A 389     -37.331  23.582 -21.926  1.00  0.78           H  
ATOM   6210 1HB  PHE A 389     -37.325  20.540 -21.858  1.00  0.78           H  
ATOM   6211 2HB  PHE A 389     -38.707  21.526 -22.240  1.00  0.78           H  
ATOM   6212  HD1 PHE A 389     -35.292  20.775 -23.161  1.00  0.78           H  
ATOM   6213  HD2 PHE A 389     -39.063  22.265 -24.349  1.00  0.78           H  
ATOM   6214  HE1 PHE A 389     -34.476  20.917 -25.470  1.00  0.78           H  
ATOM   6215  HE2 PHE A 389     -38.249  22.370 -26.665  1.00  0.78           H  
ATOM   6216  HZ  PHE A 389     -35.926  21.724 -27.188  1.00  0.78           H  
ATOM   6217  N   ALA A 390     -38.673  23.404 -19.866  1.00  0.75           N  
ATOM   6218  CA  ALA A 390     -39.446  23.385 -18.638  1.00  0.75           C  
ATOM   6219  C   ALA A 390     -40.841  22.949 -19.004  1.00  0.75           C  
ATOM   6220  O   ALA A 390     -41.590  23.676 -19.662  1.00  0.75           O  
ATOM   6221  CB  ALA A 390     -39.434  24.719 -17.957  1.00  0.75           C  
ATOM   6222  H   ALA A 390     -38.955  24.022 -20.629  1.00  0.75           H  
ATOM   6223  HA  ALA A 390     -39.025  22.637 -17.962  1.00  0.75           H  
ATOM   6224 1HB  ALA A 390     -40.028  24.667 -17.043  1.00  0.75           H  
ATOM   6225 2HB  ALA A 390     -38.403  24.983 -17.713  1.00  0.75           H  
ATOM   6226 3HB  ALA A 390     -39.850  25.450 -18.616  1.00  0.75           H  
ATOM   6227  N   LEU A 391     -41.162  21.741 -18.618  1.00  0.73           N  
ATOM   6228  CA  LEU A 391     -42.405  21.123 -18.999  1.00  0.73           C  
ATOM   6229  C   LEU A 391     -43.337  21.192 -17.806  1.00  0.73           C  
ATOM   6230  O   LEU A 391     -43.081  20.555 -16.784  1.00  0.73           O  
ATOM   6231  CB  LEU A 391     -42.044  19.726 -19.437  1.00  0.73           C  
ATOM   6232  CG  LEU A 391     -40.951  19.738 -20.498  1.00  0.73           C  
ATOM   6233  CD1 LEU A 391     -40.529  18.390 -20.769  1.00  0.73           C  
ATOM   6234  CD2 LEU A 391     -41.466  20.394 -21.723  1.00  0.73           C  
ATOM   6235  H   LEU A 391     -40.502  21.203 -18.055  1.00  0.73           H  
ATOM   6236  HA  LEU A 391     -42.834  21.662 -19.832  1.00  0.73           H  
ATOM   6237 1HB  LEU A 391     -41.669  19.178 -18.609  1.00  0.73           H  
ATOM   6238 2HB  LEU A 391     -42.908  19.223 -19.832  1.00  0.73           H  
ATOM   6239  HG  LEU A 391     -40.084  20.287 -20.123  1.00  0.73           H  
ATOM   6240 1HD1 LEU A 391     -39.744  18.397 -21.506  1.00  0.73           H  
ATOM   6241 2HD1 LEU A 391     -40.157  17.964 -19.844  1.00  0.73           H  
ATOM   6242 3HD1 LEU A 391     -41.365  17.826 -21.129  1.00  0.73           H  
ATOM   6243 1HD2 LEU A 391     -40.701  20.418 -22.477  1.00  0.73           H  
ATOM   6244 2HD2 LEU A 391     -42.322  19.830 -22.092  1.00  0.73           H  
ATOM   6245 3HD2 LEU A 391     -41.767  21.414 -21.483  1.00  0.73           H  
ATOM   6246  N   ILE A 392     -44.358  22.038 -17.896  1.00  0.72           N  
ATOM   6247  CA  ILE A 392     -45.193  22.300 -16.726  1.00  0.72           C  
ATOM   6248  C   ILE A 392     -46.614  21.829 -16.932  1.00  0.72           C  
ATOM   6249  O   ILE A 392     -47.388  22.466 -17.656  1.00  0.72           O  
ATOM   6250  CB  ILE A 392     -45.234  23.816 -16.438  1.00  0.72           C  
ATOM   6251  CG1 ILE A 392     -43.809  24.361 -16.250  1.00  0.72           C  
ATOM   6252  CG2 ILE A 392     -46.098  24.076 -15.189  1.00  0.72           C  
ATOM   6253  CD1 ILE A 392     -43.751  25.851 -16.218  1.00  0.72           C  
ATOM   6254  H   ILE A 392     -44.540  22.485 -18.796  1.00  0.72           H  
ATOM   6255  HA  ILE A 392     -44.782  21.775 -15.867  1.00  0.72           H  
ATOM   6256  HB  ILE A 392     -45.668  24.334 -17.292  1.00  0.72           H  
ATOM   6257 1HG1 ILE A 392     -43.393  23.981 -15.328  1.00  0.72           H  
ATOM   6258 2HG1 ILE A 392     -43.189  24.025 -17.082  1.00  0.72           H  
ATOM   6259 1HG2 ILE A 392     -46.137  25.141 -14.988  1.00  0.72           H  
ATOM   6260 2HG2 ILE A 392     -47.110  23.700 -15.361  1.00  0.72           H  
ATOM   6261 3HG2 ILE A 392     -45.668  23.563 -14.331  1.00  0.72           H  
ATOM   6262 1HD1 ILE A 392     -42.718  26.163 -16.107  1.00  0.72           H  
ATOM   6263 2HD1 ILE A 392     -44.147  26.247 -17.153  1.00  0.72           H  
ATOM   6264 3HD1 ILE A 392     -44.345  26.230 -15.383  1.00  0.72           H  
ATOM   6265  N   ASP A 393     -46.969  20.742 -16.275  1.00  0.73           N  
ATOM   6266  CA  ASP A 393     -48.298  20.222 -16.452  1.00  0.73           C  
ATOM   6267  C   ASP A 393     -49.223  20.982 -15.527  1.00  0.73           C  
ATOM   6268  O   ASP A 393     -48.759  21.747 -14.677  1.00  0.73           O  
ATOM   6269  CB  ASP A 393     -48.284  18.727 -16.168  1.00  0.73           C  
ATOM   6270  CG  ASP A 393     -49.377  17.951 -16.826  1.00  0.73           C  
ATOM   6271  OD1 ASP A 393     -50.412  18.513 -17.165  1.00  0.73           O  
ATOM   6272  OD2 ASP A 393     -49.148  16.778 -17.036  1.00  0.73           O  
ATOM   6273  H   ASP A 393     -46.305  20.249 -15.675  1.00  0.73           H  
ATOM   6274  HA  ASP A 393     -48.615  20.390 -17.478  1.00  0.73           H  
ATOM   6275 1HB  ASP A 393     -47.325  18.322 -16.473  1.00  0.73           H  
ATOM   6276 2HB  ASP A 393     -48.362  18.572 -15.093  1.00  0.73           H  
ATOM   6277  N   GLU A 394     -50.521  20.811 -15.711  1.00  0.75           N  
ATOM   6278  CA  GLU A 394     -51.514  21.458 -14.845  1.00  0.75           C  
ATOM   6279  C   GLU A 394     -51.169  22.931 -14.542  1.00  0.75           C  
ATOM   6280  O   GLU A 394     -51.186  23.366 -13.387  1.00  0.75           O  
ATOM   6281  CB  GLU A 394     -51.728  20.623 -13.583  1.00  0.75           C  
ATOM   6282  CG  GLU A 394     -52.317  19.233 -13.909  1.00  0.75           C  
ATOM   6283  CD  GLU A 394     -52.687  18.397 -12.720  1.00  0.75           C  
ATOM   6284  OE1 GLU A 394     -51.804  17.895 -12.079  1.00  0.75           O  
ATOM   6285  OE2 GLU A 394     -53.861  18.265 -12.443  1.00  0.75           O  
ATOM   6286  H   GLU A 394     -50.801  20.148 -16.439  1.00  0.75           H  
ATOM   6287  HA  GLU A 394     -52.466  21.466 -15.381  1.00  0.75           H  
ATOM   6288 1HB  GLU A 394     -50.780  20.487 -13.058  1.00  0.75           H  
ATOM   6289 2HB  GLU A 394     -52.412  21.140 -12.909  1.00  0.75           H  
ATOM   6290 1HG  GLU A 394     -53.206  19.378 -14.521  1.00  0.75           H  
ATOM   6291 2HG  GLU A 394     -51.589  18.687 -14.513  1.00  0.75           H  
ATOM   6292  N   PHE A 395     -50.876  23.701 -15.595  1.00  0.78           N  
ATOM   6293  CA  PHE A 395     -50.484  25.113 -15.530  1.00  0.78           C  
ATOM   6294  C   PHE A 395     -51.618  25.911 -14.879  1.00  0.78           C  
ATOM   6295  O   PHE A 395     -51.397  26.885 -14.159  1.00  0.78           O  
ATOM   6296  CB  PHE A 395     -50.186  25.601 -16.955  1.00  0.78           C  
ATOM   6297  CG  PHE A 395     -49.434  26.902 -17.154  1.00  0.78           C  
ATOM   6298  CD1 PHE A 395     -48.069  26.930 -16.991  1.00  0.78           C  
ATOM   6299  CD2 PHE A 395     -50.058  28.050 -17.542  1.00  0.78           C  
ATOM   6300  CE1 PHE A 395     -47.347  28.076 -17.196  1.00  0.78           C  
ATOM   6301  CE2 PHE A 395     -49.347  29.228 -17.752  1.00  0.78           C  
ATOM   6302  CZ  PHE A 395     -47.984  29.239 -17.577  1.00  0.78           C  
ATOM   6303  H   PHE A 395     -50.904  23.266 -16.509  1.00  0.78           H  
ATOM   6304  HA  PHE A 395     -49.583  25.199 -14.921  1.00  0.78           H  
ATOM   6305 1HB  PHE A 395     -49.621  24.817 -17.461  1.00  0.78           H  
ATOM   6306 2HB  PHE A 395     -51.124  25.688 -17.484  1.00  0.78           H  
ATOM   6307  HD1 PHE A 395     -47.564  26.017 -16.698  1.00  0.78           H  
ATOM   6308  HD2 PHE A 395     -51.115  28.019 -17.686  1.00  0.78           H  
ATOM   6309  HE1 PHE A 395     -46.284  28.047 -17.054  1.00  0.78           H  
ATOM   6310  HE2 PHE A 395     -49.863  30.136 -18.062  1.00  0.78           H  
ATOM   6311  HZ  PHE A 395     -47.417  30.155 -17.743  1.00  0.78           H  
ATOM   6312  N   ASP A 396     -52.850  25.451 -15.082  1.00  0.82           N  
ATOM   6313  CA  ASP A 396     -54.036  26.088 -14.518  1.00  0.82           C  
ATOM   6314  C   ASP A 396     -54.094  26.036 -12.989  1.00  0.82           C  
ATOM   6315  O   ASP A 396     -54.862  26.786 -12.383  1.00  0.82           O  
ATOM   6316  CB  ASP A 396     -55.322  25.454 -15.070  1.00  0.82           C  
ATOM   6317  CG  ASP A 396     -55.407  23.921 -14.836  1.00  0.82           C  
ATOM   6318  OD1 ASP A 396     -54.704  23.213 -15.531  1.00  0.82           O  
ATOM   6319  OD2 ASP A 396     -56.145  23.468 -13.978  1.00  0.82           O  
ATOM   6320  H   ASP A 396     -52.956  24.636 -15.663  1.00  0.82           H  
ATOM   6321  HA  ASP A 396     -54.023  27.138 -14.814  1.00  0.82           H  
ATOM   6322 1HB  ASP A 396     -56.184  25.921 -14.597  1.00  0.82           H  
ATOM   6323 2HB  ASP A 396     -55.393  25.654 -16.129  1.00  0.82           H  
ATOM   6324  N   LYS A 397     -53.302  25.164 -12.355  1.00  0.86           N  
ATOM   6325  CA  LYS A 397     -53.323  25.061 -10.902  1.00  0.86           C  
ATOM   6326  C   LYS A 397     -52.234  25.908 -10.254  1.00  0.86           C  
ATOM   6327  O   LYS A 397     -52.081  25.911  -9.031  1.00  0.86           O  
ATOM   6328  CB  LYS A 397     -53.217  23.609 -10.465  1.00  0.86           C  
ATOM   6329  CG  LYS A 397     -54.380  22.738 -10.937  1.00  0.86           C  
ATOM   6330  CD  LYS A 397     -55.701  23.190 -10.305  1.00  0.86           C  
ATOM   6331  CE  LYS A 397     -56.857  22.268 -10.685  1.00  0.86           C  
ATOM   6332  NZ  LYS A 397     -57.253  22.444 -12.113  1.00  0.86           N  
ATOM   6333  H   LYS A 397     -52.665  24.562 -12.876  1.00  0.86           H  
ATOM   6334  HA  LYS A 397     -54.281  25.442 -10.548  1.00  0.86           H  
ATOM   6335 1HB  LYS A 397     -52.300  23.182 -10.877  1.00  0.86           H  
ATOM   6336 2HB  LYS A 397     -53.154  23.553  -9.380  1.00  0.86           H  
ATOM   6337 1HG  LYS A 397     -54.466  22.808 -12.027  1.00  0.86           H  
ATOM   6338 2HG  LYS A 397     -54.189  21.696 -10.675  1.00  0.86           H  
ATOM   6339 1HD  LYS A 397     -55.604  23.217  -9.221  1.00  0.86           H  
ATOM   6340 2HD  LYS A 397     -55.934  24.198 -10.661  1.00  0.86           H  
ATOM   6341 1HE  LYS A 397     -56.551  21.236 -10.529  1.00  0.86           H  
ATOM   6342 2HE  LYS A 397     -57.715  22.484 -10.050  1.00  0.86           H  
ATOM   6343 1HZ  LYS A 397     -58.005  21.833 -12.356  1.00  0.86           H  
ATOM   6344 2HZ  LYS A 397     -57.535  23.398 -12.294  1.00  0.86           H  
ATOM   6345 3HZ  LYS A 397     -56.459  22.258 -12.744  1.00  0.86           H  
ATOM   6346  N   MET A 398     -51.477  26.633 -11.072  1.00  0.89           N  
ATOM   6347  CA  MET A 398     -50.459  27.539 -10.568  1.00  0.89           C  
ATOM   6348  C   MET A 398     -51.177  28.738  -9.951  1.00  0.89           C  
ATOM   6349  O   MET A 398     -52.278  29.077 -10.379  1.00  0.89           O  
ATOM   6350  CB  MET A 398     -49.545  27.955 -11.712  1.00  0.89           C  
ATOM   6351  CG  MET A 398     -48.626  26.889 -12.242  1.00  0.89           C  
ATOM   6352  SD  MET A 398     -47.697  27.438 -13.684  1.00  0.89           S  
ATOM   6353  CE  MET A 398     -46.800  28.820 -13.073  1.00  0.89           C  
ATOM   6354  H   MET A 398     -51.621  26.587 -12.082  1.00  0.89           H  
ATOM   6355  HA  MET A 398     -49.878  27.041  -9.790  1.00  0.89           H  
ATOM   6356 1HB  MET A 398     -50.158  28.275 -12.543  1.00  0.89           H  
ATOM   6357 2HB  MET A 398     -48.949  28.801 -11.415  1.00  0.89           H  
ATOM   6358 1HG  MET A 398     -47.927  26.586 -11.462  1.00  0.89           H  
ATOM   6359 2HG  MET A 398     -49.222  26.029 -12.532  1.00  0.89           H  
ATOM   6360 1HE  MET A 398     -46.181  29.243 -13.865  1.00  0.89           H  
ATOM   6361 2HE  MET A 398     -47.504  29.558 -12.726  1.00  0.89           H  
ATOM   6362 3HE  MET A 398     -46.183  28.509 -12.246  1.00  0.89           H  
ATOM   6363  N   SER A 399     -50.612  29.380  -8.934  1.00  0.92           N  
ATOM   6364  CA  SER A 399     -51.302  30.558  -8.405  1.00  0.92           C  
ATOM   6365  C   SER A 399     -51.041  31.756  -9.290  1.00  0.92           C  
ATOM   6366  O   SER A 399     -50.167  31.706 -10.156  1.00  0.92           O  
ATOM   6367  CB  SER A 399     -50.849  30.887  -7.005  1.00  0.92           C  
ATOM   6368  OG  SER A 399     -49.524  31.343  -7.006  1.00  0.92           O  
ATOM   6369  H   SER A 399     -49.699  29.106  -8.541  1.00  0.92           H  
ATOM   6370  HA  SER A 399     -52.375  30.361  -8.392  1.00  0.92           H  
ATOM   6371 1HB  SER A 399     -51.499  31.650  -6.582  1.00  0.92           H  
ATOM   6372 2HB  SER A 399     -50.928  30.001  -6.378  1.00  0.92           H  
ATOM   6373  HG  SER A 399     -48.978  30.532  -7.133  1.00  0.92           H  
ATOM   6374  N   ASP A 400     -51.754  32.858  -9.058  1.00  0.94           N  
ATOM   6375  CA  ASP A 400     -51.495  34.071  -9.830  1.00  0.94           C  
ATOM   6376  C   ASP A 400     -50.047  34.528  -9.645  1.00  0.94           C  
ATOM   6377  O   ASP A 400     -49.432  35.076 -10.563  1.00  0.94           O  
ATOM   6378  CB  ASP A 400     -52.430  35.203  -9.402  1.00  0.94           C  
ATOM   6379  CG  ASP A 400     -53.901  35.041  -9.841  1.00  0.94           C  
ATOM   6380  OD1 ASP A 400     -54.202  34.215 -10.686  1.00  0.94           O  
ATOM   6381  OD2 ASP A 400     -54.715  35.754  -9.309  1.00  0.94           O  
ATOM   6382  H   ASP A 400     -52.471  32.856  -8.345  1.00  0.94           H  
ATOM   6383  HA  ASP A 400     -51.659  33.853 -10.884  1.00  0.94           H  
ATOM   6384 1HB  ASP A 400     -52.406  35.293  -8.316  1.00  0.94           H  
ATOM   6385 2HB  ASP A 400     -52.055  36.144  -9.806  1.00  0.94           H  
ATOM   6386  N   ARG A 401     -49.499  34.318  -8.445  1.00  0.96           N  
ATOM   6387  CA  ARG A 401     -48.126  34.715  -8.155  1.00  0.96           C  
ATOM   6388  C   ARG A 401     -47.134  33.855  -8.930  1.00  0.96           C  
ATOM   6389  O   ARG A 401     -46.101  34.346  -9.399  1.00  0.96           O  
ATOM   6390  CB  ARG A 401     -47.836  34.605  -6.668  1.00  0.96           C  
ATOM   6391  CG  ARG A 401     -48.556  35.637  -5.806  1.00  0.96           C  
ATOM   6392  CD  ARG A 401     -48.281  35.444  -4.354  1.00  0.96           C  
ATOM   6393  NE  ARG A 401     -48.972  36.432  -3.534  1.00  0.96           N  
ATOM   6394  CZ  ARG A 401     -49.010  36.423  -2.186  1.00  0.96           C  
ATOM   6395  NH1 ARG A 401     -48.395  35.474  -1.515  1.00  0.96           N  
ATOM   6396  NH2 ARG A 401     -49.667  37.369  -1.537  1.00  0.96           N  
ATOM   6397  H   ARG A 401     -50.041  33.855  -7.728  1.00  0.96           H  
ATOM   6398  HA  ARG A 401     -47.996  35.754  -8.457  1.00  0.96           H  
ATOM   6399 1HB  ARG A 401     -48.124  33.613  -6.318  1.00  0.96           H  
ATOM   6400 2HB  ARG A 401     -46.765  34.711  -6.498  1.00  0.96           H  
ATOM   6401 1HG  ARG A 401     -48.226  36.637  -6.088  1.00  0.96           H  
ATOM   6402 2HG  ARG A 401     -49.631  35.551  -5.967  1.00  0.96           H  
ATOM   6403 1HD  ARG A 401     -48.618  34.453  -4.050  1.00  0.96           H  
ATOM   6404 2HD  ARG A 401     -47.211  35.536  -4.170  1.00  0.96           H  
ATOM   6405  HE  ARG A 401     -49.459  37.179  -4.012  1.00  0.96           H  
ATOM   6406 1HH1 ARG A 401     -47.892  34.750  -2.010  1.00  0.96           H  
ATOM   6407 2HH1 ARG A 401     -48.424  35.468  -0.506  1.00  0.96           H  
ATOM   6408 1HH2 ARG A 401     -50.141  38.098  -2.052  1.00  0.96           H  
ATOM   6409 2HH2 ARG A 401     -49.697  37.362  -0.529  1.00  0.96           H  
ATOM   6410  N   ASP A 402     -47.476  32.584  -9.126  1.00  0.96           N  
ATOM   6411  CA  ASP A 402     -46.547  31.684  -9.801  1.00  0.96           C  
ATOM   6412  C   ASP A 402     -46.626  31.946 -11.301  1.00  0.96           C  
ATOM   6413  O   ASP A 402     -45.603  31.989 -12.000  1.00  0.96           O  
ATOM   6414  CB  ASP A 402     -46.964  30.253  -9.528  1.00  0.96           C  
ATOM   6415  CG  ASP A 402     -46.994  29.912  -8.051  1.00  0.96           C  
ATOM   6416  OD1 ASP A 402     -46.194  30.408  -7.288  1.00  0.96           O  
ATOM   6417  OD2 ASP A 402     -47.939  29.237  -7.664  1.00  0.96           O  
ATOM   6418  H   ASP A 402     -48.343  32.226  -8.713  1.00  0.96           H  
ATOM   6419  HA  ASP A 402     -45.534  31.876  -9.469  1.00  0.96           H  
ATOM   6420 1HB  ASP A 402     -47.952  30.103  -9.930  1.00  0.96           H  
ATOM   6421 2HB  ASP A 402     -46.285  29.568 -10.034  1.00  0.96           H  
ATOM   6422  N   ARG A 403     -47.851  32.170 -11.779  1.00  0.94           N  
ATOM   6423  CA  ARG A 403     -48.088  32.498 -13.170  1.00  0.94           C  
ATOM   6424  C   ARG A 403     -47.464  33.843 -13.524  1.00  0.94           C  
ATOM   6425  O   ARG A 403     -46.917  34.024 -14.611  1.00  0.94           O  
ATOM   6426  CB  ARG A 403     -49.565  32.471 -13.489  1.00  0.94           C  
ATOM   6427  CG  ARG A 403     -50.172  31.086 -13.602  1.00  0.94           C  
ATOM   6428  CD  ARG A 403     -51.504  31.156 -14.231  1.00  0.94           C  
ATOM   6429  NE  ARG A 403     -52.508  31.755 -13.376  1.00  0.94           N  
ATOM   6430  CZ  ARG A 403     -53.332  31.044 -12.588  1.00  0.94           C  
ATOM   6431  NH1 ARG A 403     -53.305  29.732 -12.628  1.00  0.94           N  
ATOM   6432  NH2 ARG A 403     -54.181  31.644 -11.774  1.00  0.94           N  
ATOM   6433  H   ARG A 403     -48.651  32.105 -11.150  1.00  0.94           H  
ATOM   6434  HA  ARG A 403     -47.618  31.735 -13.784  1.00  0.94           H  
ATOM   6435 1HB  ARG A 403     -50.097  32.978 -12.684  1.00  0.94           H  
ATOM   6436 2HB  ARG A 403     -49.774  32.991 -14.366  1.00  0.94           H  
ATOM   6437 1HG  ARG A 403     -49.528  30.434 -14.197  1.00  0.94           H  
ATOM   6438 2HG  ARG A 403     -50.293  30.675 -12.601  1.00  0.94           H  
ATOM   6439 1HD  ARG A 403     -51.449  31.729 -15.153  1.00  0.94           H  
ATOM   6440 2HD  ARG A 403     -51.815  30.135 -14.446  1.00  0.94           H  
ATOM   6441  HE  ARG A 403     -52.561  32.762 -13.322  1.00  0.94           H  
ATOM   6442 1HH1 ARG A 403     -52.664  29.249 -13.238  1.00  0.94           H  
ATOM   6443 2HH1 ARG A 403     -53.930  29.202 -12.021  1.00  0.94           H  
ATOM   6444 1HH2 ARG A 403     -54.220  32.671 -11.700  1.00  0.94           H  
ATOM   6445 2HH2 ARG A 403     -54.784  31.093 -11.191  1.00  0.94           H  
ATOM   6446  N   SER A 404     -47.511  34.797 -12.602  1.00  0.92           N  
ATOM   6447  CA  SER A 404     -46.873  36.063 -12.873  1.00  0.92           C  
ATOM   6448  C   SER A 404     -45.357  35.875 -12.944  1.00  0.92           C  
ATOM   6449  O   SER A 404     -44.710  36.384 -13.851  1.00  0.92           O  
ATOM   6450  CB  SER A 404     -47.215  37.066 -11.794  1.00  0.92           C  
ATOM   6451  OG  SER A 404     -48.587  37.359 -11.797  1.00  0.92           O  
ATOM   6452  H   SER A 404     -48.007  34.665 -11.723  1.00  0.92           H  
ATOM   6453  HA  SER A 404     -47.227  36.435 -13.835  1.00  0.92           H  
ATOM   6454 1HB  SER A 404     -46.929  36.660 -10.821  1.00  0.92           H  
ATOM   6455 2HB  SER A 404     -46.643  37.975 -11.952  1.00  0.92           H  
ATOM   6456  HG  SER A 404     -49.027  36.534 -11.489  1.00  0.92           H  
ATOM   6457  N   ALA A 405     -44.780  35.091 -12.028  1.00  0.90           N  
ATOM   6458  CA  ALA A 405     -43.331  34.894 -12.015  1.00  0.90           C  
ATOM   6459  C   ALA A 405     -42.808  34.277 -13.328  1.00  0.90           C  
ATOM   6460  O   ALA A 405     -41.783  34.716 -13.886  1.00  0.90           O  
ATOM   6461  CB  ALA A 405     -42.976  34.009 -10.833  1.00  0.90           C  
ATOM   6462  H   ALA A 405     -45.339  34.670 -11.286  1.00  0.90           H  
ATOM   6463  HA  ALA A 405     -42.863  35.869 -11.887  1.00  0.90           H  
ATOM   6464 1HB  ALA A 405     -41.914  33.898 -10.773  1.00  0.90           H  
ATOM   6465 2HB  ALA A 405     -43.340  34.472  -9.915  1.00  0.90           H  
ATOM   6466 3HB  ALA A 405     -43.444  33.033 -10.950  1.00  0.90           H  
ATOM   6467  N   ILE A 406     -43.543  33.301 -13.864  1.00  0.87           N  
ATOM   6468  CA  ILE A 406     -43.122  32.704 -15.121  1.00  0.87           C  
ATOM   6469  C   ILE A 406     -43.158  33.706 -16.276  1.00  0.87           C  
ATOM   6470  O   ILE A 406     -42.466  33.507 -17.268  1.00  0.87           O  
ATOM   6471  CB  ILE A 406     -43.867  31.394 -15.465  1.00  0.87           C  
ATOM   6472  CG1 ILE A 406     -43.081  30.663 -16.532  1.00  0.87           C  
ATOM   6473  CG2 ILE A 406     -45.258  31.631 -15.935  1.00  0.87           C  
ATOM   6474  CD1 ILE A 406     -43.469  29.253 -16.734  1.00  0.87           C  
ATOM   6475  H   ILE A 406     -44.374  32.957 -13.373  1.00  0.87           H  
ATOM   6476  HA  ILE A 406     -42.082  32.406 -14.998  1.00  0.87           H  
ATOM   6477  HB  ILE A 406     -43.905  30.775 -14.588  1.00  0.87           H  
ATOM   6478 1HG1 ILE A 406     -43.243  31.150 -17.435  1.00  0.87           H  
ATOM   6479 2HG1 ILE A 406     -42.038  30.727 -16.303  1.00  0.87           H  
ATOM   6480 1HG2 ILE A 406     -45.732  30.682 -16.150  1.00  0.87           H  
ATOM   6481 2HG2 ILE A 406     -45.777  32.111 -15.162  1.00  0.87           H  
ATOM   6482 3HG2 ILE A 406     -45.257  32.254 -16.830  1.00  0.87           H  
ATOM   6483 1HD1 ILE A 406     -42.869  28.822 -17.531  1.00  0.87           H  
ATOM   6484 2HD1 ILE A 406     -43.307  28.695 -15.822  1.00  0.87           H  
ATOM   6485 3HD1 ILE A 406     -44.502  29.219 -17.005  1.00  0.87           H  
ATOM   6486  N   HIS A 407     -43.959  34.777 -16.170  1.00  0.84           N  
ATOM   6487  CA  HIS A 407     -44.050  35.769 -17.233  1.00  0.84           C  
ATOM   6488  C   HIS A 407     -42.689  36.334 -17.568  1.00  0.84           C  
ATOM   6489  O   HIS A 407     -42.309  36.408 -18.739  1.00  0.84           O  
ATOM   6490  CB  HIS A 407     -44.950  36.947 -16.837  1.00  0.84           C  
ATOM   6491  CG  HIS A 407     -45.054  38.014 -17.889  1.00  0.84           C  
ATOM   6492  ND1 HIS A 407     -44.147  39.057 -17.977  1.00  0.84           N  
ATOM   6493  CD2 HIS A 407     -45.940  38.205 -18.889  1.00  0.84           C  
ATOM   6494  CE1 HIS A 407     -44.470  39.835 -18.990  1.00  0.84           C  
ATOM   6495  NE2 HIS A 407     -45.549  39.339 -19.565  1.00  0.84           N  
ATOM   6496  H   HIS A 407     -44.482  34.944 -15.314  1.00  0.84           H  
ATOM   6497  HA  HIS A 407     -44.458  35.306 -18.129  1.00  0.84           H  
ATOM   6498 1HB  HIS A 407     -45.934  36.605 -16.553  1.00  0.84           H  
ATOM   6499 2HB  HIS A 407     -44.522  37.432 -15.974  1.00  0.84           H  
ATOM   6500  HD1 HIS A 407     -43.365  39.222 -17.372  1.00  0.84           H  
ATOM   6501  HD2 HIS A 407     -46.818  37.655 -19.218  1.00  0.84           H  
ATOM   6502  HE1 HIS A 407     -43.868  40.714 -19.233  1.00  0.84           H  
ATOM   6503  N   GLU A 408     -41.944  36.764 -16.543  1.00  0.82           N  
ATOM   6504  CA  GLU A 408     -40.644  37.359 -16.811  1.00  0.82           C  
ATOM   6505  C   GLU A 408     -39.809  36.342 -17.561  1.00  0.82           C  
ATOM   6506  O   GLU A 408     -39.158  36.660 -18.559  1.00  0.82           O  
ATOM   6507  CB  GLU A 408     -39.907  37.754 -15.521  1.00  0.82           C  
ATOM   6508  CG  GLU A 408     -38.597  38.548 -15.746  1.00  0.82           C  
ATOM   6509  CD  GLU A 408     -37.807  38.821 -14.459  1.00  0.82           C  
ATOM   6510  OE1 GLU A 408     -38.181  38.306 -13.425  1.00  0.82           O  
ATOM   6511  OE2 GLU A 408     -36.832  39.552 -14.517  1.00  0.82           O  
ATOM   6512  H   GLU A 408     -42.283  36.660 -15.591  1.00  0.82           H  
ATOM   6513  HA  GLU A 408     -40.772  38.239 -17.442  1.00  0.82           H  
ATOM   6514 1HB  GLU A 408     -40.567  38.356 -14.897  1.00  0.82           H  
ATOM   6515 2HB  GLU A 408     -39.657  36.851 -14.957  1.00  0.82           H  
ATOM   6516 1HG  GLU A 408     -37.966  37.995 -16.439  1.00  0.82           H  
ATOM   6517 2HG  GLU A 408     -38.846  39.497 -16.218  1.00  0.82           H  
ATOM   6518  N   ALA A 409     -39.837  35.091 -17.094  1.00  0.81           N  
ATOM   6519  CA  ALA A 409     -39.021  34.094 -17.777  1.00  0.81           C  
ATOM   6520  C   ALA A 409     -39.449  33.884 -19.231  1.00  0.81           C  
ATOM   6521  O   ALA A 409     -38.611  33.842 -20.140  1.00  0.81           O  
ATOM   6522  CB  ALA A 409     -39.099  32.775 -17.053  1.00  0.81           C  
ATOM   6523  H   ALA A 409     -40.406  34.861 -16.266  1.00  0.81           H  
ATOM   6524  HA  ALA A 409     -37.991  34.444 -17.772  1.00  0.81           H  
ATOM   6525 1HB  ALA A 409     -38.458  32.044 -17.549  1.00  0.81           H  
ATOM   6526 2HB  ALA A 409     -38.776  32.907 -16.038  1.00  0.81           H  
ATOM   6527 3HB  ALA A 409     -40.127  32.422 -17.062  1.00  0.81           H  
ATOM   6528  N   LEU A 410     -40.760  33.835 -19.475  1.00  0.79           N  
ATOM   6529  CA  LEU A 410     -41.242  33.572 -20.823  1.00  0.79           C  
ATOM   6530  C   LEU A 410     -40.850  34.674 -21.793  1.00  0.79           C  
ATOM   6531  O   LEU A 410     -40.495  34.388 -22.939  1.00  0.79           O  
ATOM   6532  CB  LEU A 410     -42.779  33.474 -20.849  1.00  0.79           C  
ATOM   6533  CG  LEU A 410     -43.430  32.272 -20.141  1.00  0.79           C  
ATOM   6534  CD1 LEU A 410     -44.954  32.458 -20.082  1.00  0.79           C  
ATOM   6535  CD2 LEU A 410     -43.109  30.989 -20.844  1.00  0.79           C  
ATOM   6536  H   LEU A 410     -41.421  33.918 -18.705  1.00  0.79           H  
ATOM   6537  HA  LEU A 410     -40.814  32.631 -21.157  1.00  0.79           H  
ATOM   6538 1HB  LEU A 410     -43.179  34.377 -20.386  1.00  0.79           H  
ATOM   6539 2HB  LEU A 410     -43.098  33.454 -21.889  1.00  0.79           H  
ATOM   6540  HG  LEU A 410     -43.055  32.236 -19.175  1.00  0.79           H  
ATOM   6541 1HD1 LEU A 410     -45.403  31.618 -19.552  1.00  0.79           H  
ATOM   6542 2HD1 LEU A 410     -45.185  33.382 -19.557  1.00  0.79           H  
ATOM   6543 3HD1 LEU A 410     -45.354  32.503 -21.093  1.00  0.79           H  
ATOM   6544 1HD2 LEU A 410     -43.567  30.162 -20.305  1.00  0.79           H  
ATOM   6545 2HD2 LEU A 410     -43.501  31.019 -21.856  1.00  0.79           H  
ATOM   6546 3HD2 LEU A 410     -42.031  30.853 -20.873  1.00  0.79           H  
ATOM   6547  N   GLU A 411     -40.925  35.924 -21.323  1.00  0.78           N  
ATOM   6548  CA  GLU A 411     -40.653  37.102 -22.137  1.00  0.78           C  
ATOM   6549  C   GLU A 411     -39.182  37.511 -22.272  1.00  0.78           C  
ATOM   6550  O   GLU A 411     -38.717  37.796 -23.380  1.00  0.78           O  
ATOM   6551  CB  GLU A 411     -41.424  38.301 -21.583  1.00  0.78           C  
ATOM   6552  CG  GLU A 411     -41.223  39.560 -22.394  1.00  0.78           C  
ATOM   6553  CD  GLU A 411     -41.985  40.751 -21.888  1.00  0.78           C  
ATOM   6554  OE1 GLU A 411     -43.182  40.678 -21.771  1.00  0.78           O  
ATOM   6555  OE2 GLU A 411     -41.348  41.744 -21.607  1.00  0.78           O  
ATOM   6556  H   GLU A 411     -41.222  36.059 -20.353  1.00  0.78           H  
ATOM   6557  HA  GLU A 411     -41.031  36.897 -23.134  1.00  0.78           H  
ATOM   6558 1HB  GLU A 411     -42.490  38.073 -21.552  1.00  0.78           H  
ATOM   6559 2HB  GLU A 411     -41.103  38.495 -20.556  1.00  0.78           H  
ATOM   6560 1HG  GLU A 411     -40.164  39.797 -22.412  1.00  0.78           H  
ATOM   6561 2HG  GLU A 411     -41.531  39.345 -23.411  1.00  0.78           H  
ATOM   6562  N   GLN A 412     -38.470  37.598 -21.146  1.00  0.78           N  
ATOM   6563  CA  GLN A 412     -37.101  38.109 -21.119  1.00  0.78           C  
ATOM   6564  C   GLN A 412     -35.985  37.064 -21.067  1.00  0.78           C  
ATOM   6565  O   GLN A 412     -34.817  37.423 -21.214  1.00  0.78           O  
ATOM   6566  CB  GLN A 412     -36.930  39.043 -19.910  1.00  0.78           C  
ATOM   6567  CG  GLN A 412     -37.782  40.345 -19.902  1.00  0.78           C  
ATOM   6568  CD  GLN A 412     -37.388  41.326 -21.030  1.00  0.78           C  
ATOM   6569  OE1 GLN A 412     -36.192  41.593 -21.201  1.00  0.78           O  
ATOM   6570  NE2 GLN A 412     -38.351  41.893 -21.758  1.00  0.78           N  
ATOM   6571  H   GLN A 412     -38.888  37.319 -20.259  1.00  0.78           H  
ATOM   6572  HA  GLN A 412     -36.953  38.695 -22.025  1.00  0.78           H  
ATOM   6573 1HB  GLN A 412     -37.183  38.488 -19.000  1.00  0.78           H  
ATOM   6574 2HB  GLN A 412     -35.881  39.327 -19.821  1.00  0.78           H  
ATOM   6575 1HG  GLN A 412     -38.833  40.076 -20.037  1.00  0.78           H  
ATOM   6576 2HG  GLN A 412     -37.646  40.848 -18.944  1.00  0.78           H  
ATOM   6577 1HE2 GLN A 412     -38.109  42.541 -22.476  1.00  0.78           H  
ATOM   6578 2HE2 GLN A 412     -39.347  41.699 -21.592  1.00  0.78           H  
ATOM   6579  N   GLN A 413     -36.320  35.785 -20.843  1.00  0.78           N  
ATOM   6580  CA  GLN A 413     -35.334  34.711 -20.663  1.00  0.78           C  
ATOM   6581  C   GLN A 413     -34.491  34.912 -19.421  1.00  0.78           C  
ATOM   6582  O   GLN A 413     -33.347  34.451 -19.372  1.00  0.78           O  
ATOM   6583  CB  GLN A 413     -34.360  34.581 -21.839  1.00  0.78           C  
ATOM   6584  CG  GLN A 413     -34.977  34.330 -23.154  1.00  0.78           C  
ATOM   6585  CD  GLN A 413     -33.928  34.062 -24.230  1.00  0.78           C  
ATOM   6586  OE1 GLN A 413     -33.840  32.938 -24.753  1.00  0.78           O  
ATOM   6587  NE2 GLN A 413     -33.147  35.076 -24.583  1.00  0.78           N  
ATOM   6588  H   GLN A 413     -37.295  35.503 -20.743  1.00  0.78           H  
ATOM   6589  HA  GLN A 413     -35.875  33.769 -20.547  1.00  0.78           H  
ATOM   6590 1HB  GLN A 413     -33.716  35.450 -21.914  1.00  0.78           H  
ATOM   6591 2HB  GLN A 413     -33.707  33.736 -21.638  1.00  0.78           H  
ATOM   6592 1HG  GLN A 413     -35.635  33.463 -23.075  1.00  0.78           H  
ATOM   6593 2HG  GLN A 413     -35.548  35.213 -23.434  1.00  0.78           H  
ATOM   6594 1HE2 GLN A 413     -32.446  34.948 -25.316  1.00  0.78           H  
ATOM   6595 2HE2 GLN A 413     -33.247  35.973 -24.150  1.00  0.78           H  
ATOM   6596  N   THR A 414     -35.029  35.654 -18.461  1.00  0.80           N  
ATOM   6597  CA  THR A 414     -34.382  35.904 -17.188  1.00  0.80           C  
ATOM   6598  C   THR A 414     -35.391  35.785 -16.063  1.00  0.80           C  
ATOM   6599  O   THR A 414     -36.594  35.875 -16.287  1.00  0.80           O  
ATOM   6600  CB  THR A 414     -33.725  37.301 -17.124  1.00  0.80           C  
ATOM   6601  OG1 THR A 414     -34.734  38.315 -17.184  1.00  0.80           O  
ATOM   6602  CG2 THR A 414     -32.742  37.516 -18.258  1.00  0.80           C  
ATOM   6603  H   THR A 414     -35.956  36.019 -18.616  1.00  0.80           H  
ATOM   6604  HA  THR A 414     -33.618  35.150 -17.029  1.00  0.80           H  
ATOM   6605  HB  THR A 414     -33.198  37.383 -16.189  1.00  0.80           H  
ATOM   6606  HG1 THR A 414     -35.252  38.312 -16.363  1.00  0.80           H  
ATOM   6607 1HG2 THR A 414     -32.292  38.500 -18.163  1.00  0.80           H  
ATOM   6608 2HG2 THR A 414     -31.966  36.755 -18.210  1.00  0.80           H  
ATOM   6609 3HG2 THR A 414     -33.251  37.449 -19.210  1.00  0.80           H  
ATOM   6610  N   ILE A 415     -34.886  35.597 -14.858  1.00  0.82           N  
ATOM   6611  CA  ILE A 415     -35.677  35.596 -13.633  1.00  0.82           C  
ATOM   6612  C   ILE A 415     -35.092  36.504 -12.556  1.00  0.82           C  
ATOM   6613  O   ILE A 415     -33.931  36.340 -12.176  1.00  0.82           O  
ATOM   6614  CB  ILE A 415     -35.820  34.151 -13.122  1.00  0.82           C  
ATOM   6615  CG1 ILE A 415     -36.620  33.322 -14.164  1.00  0.82           C  
ATOM   6616  CG2 ILE A 415     -36.426  34.101 -11.766  1.00  0.82           C  
ATOM   6617  CD1 ILE A 415     -36.689  31.879 -13.924  1.00  0.82           C  
ATOM   6618  H   ILE A 415     -33.881  35.469 -14.792  1.00  0.82           H  
ATOM   6619  HA  ILE A 415     -36.674  35.970 -13.871  1.00  0.82           H  
ATOM   6620  HB  ILE A 415     -34.821  33.712 -13.067  1.00  0.82           H  
ATOM   6621 1HG1 ILE A 415     -37.635  33.719 -14.179  1.00  0.82           H  
ATOM   6622 2HG1 ILE A 415     -36.187  33.435 -15.141  1.00  0.82           H  
ATOM   6623 1HG2 ILE A 415     -36.452  33.077 -11.461  1.00  0.82           H  
ATOM   6624 2HG2 ILE A 415     -35.823  34.672 -11.072  1.00  0.82           H  
ATOM   6625 3HG2 ILE A 415     -37.435  34.520 -11.793  1.00  0.82           H  
ATOM   6626 1HD1 ILE A 415     -37.280  31.426 -14.707  1.00  0.82           H  
ATOM   6627 2HD1 ILE A 415     -35.706  31.480 -13.957  1.00  0.82           H  
ATOM   6628 3HD1 ILE A 415     -37.140  31.682 -12.965  1.00  0.82           H  
ATOM   6629  N   SER A 416     -35.885  37.443 -12.031  1.00  0.86           N  
ATOM   6630  CA  SER A 416     -35.381  38.302 -10.963  1.00  0.86           C  
ATOM   6631  C   SER A 416     -35.894  37.849  -9.599  1.00  0.86           C  
ATOM   6632  O   SER A 416     -37.074  37.537  -9.425  1.00  0.86           O  
ATOM   6633  CB  SER A 416     -35.724  39.751 -11.227  1.00  0.86           C  
ATOM   6634  OG  SER A 416     -35.062  40.212 -12.391  1.00  0.86           O  
ATOM   6635  H   SER A 416     -36.829  37.599 -12.401  1.00  0.86           H  
ATOM   6636  HA  SER A 416     -34.300  38.229 -10.940  1.00  0.86           H  
ATOM   6637 1HB  SER A 416     -36.802  39.862 -11.350  1.00  0.86           H  
ATOM   6638 2HB  SER A 416     -35.421  40.350 -10.371  1.00  0.86           H  
ATOM   6639  HG  SER A 416     -35.659  39.961 -13.148  1.00  0.86           H  
ATOM   6640  N   ILE A 417     -34.973  37.803  -8.642  1.00  0.89           N  
ATOM   6641  CA  ILE A 417     -35.226  37.359  -7.280  1.00  0.89           C  
ATOM   6642  C   ILE A 417     -34.873  38.427  -6.257  1.00  0.89           C  
ATOM   6643  O   ILE A 417     -33.799  39.031  -6.327  1.00  0.89           O  
ATOM   6644  CB  ILE A 417     -34.398  36.108  -6.957  1.00  0.89           C  
ATOM   6645  CG1 ILE A 417     -34.669  35.058  -7.989  1.00  0.89           C  
ATOM   6646  CG2 ILE A 417     -34.749  35.579  -5.540  1.00  0.89           C  
ATOM   6647  CD1 ILE A 417     -33.640  35.078  -9.113  1.00  0.89           C  
ATOM   6648  H   ILE A 417     -34.025  38.070  -8.887  1.00  0.89           H  
ATOM   6649  HA  ILE A 417     -36.284  37.121  -7.181  1.00  0.89           H  
ATOM   6650  HB  ILE A 417     -33.334  36.349  -7.004  1.00  0.89           H  
ATOM   6651 1HG1 ILE A 417     -34.657  34.102  -7.512  1.00  0.89           H  
ATOM   6652 2HG1 ILE A 417     -35.661  35.210  -8.411  1.00  0.89           H  
ATOM   6653 1HG2 ILE A 417     -34.181  34.702  -5.321  1.00  0.89           H  
ATOM   6654 2HG2 ILE A 417     -34.527  36.339  -4.793  1.00  0.89           H  
ATOM   6655 3HG2 ILE A 417     -35.810  35.330  -5.505  1.00  0.89           H  
ATOM   6656 1HD1 ILE A 417     -33.859  34.305  -9.841  1.00  0.89           H  
ATOM   6657 2HD1 ILE A 417     -33.645  36.040  -9.608  1.00  0.89           H  
ATOM   6658 3HD1 ILE A 417     -32.672  34.911  -8.700  1.00  0.89           H  
ATOM   6659  N   SER A 418     -35.776  38.679  -5.316  1.00  0.93           N  
ATOM   6660  CA  SER A 418     -35.475  39.602  -4.228  1.00  0.93           C  
ATOM   6661  C   SER A 418     -36.014  39.026  -2.916  1.00  0.93           C  
ATOM   6662  O   SER A 418     -37.226  39.017  -2.684  1.00  0.93           O  
ATOM   6663  CB  SER A 418     -36.071  40.966  -4.513  1.00  0.93           C  
ATOM   6664  OG  SER A 418     -35.820  41.859  -3.464  1.00  0.93           O  
ATOM   6665  H   SER A 418     -36.658  38.190  -5.327  1.00  0.93           H  
ATOM   6666  HA  SER A 418     -34.398  39.710  -4.140  1.00  0.93           H  
ATOM   6667 1HB  SER A 418     -35.636  41.358  -5.434  1.00  0.93           H  
ATOM   6668 2HB  SER A 418     -37.144  40.874  -4.670  1.00  0.93           H  
ATOM   6669  HG  SER A 418     -34.866  41.841  -3.327  1.00  0.93           H  
ATOM   6670  N   LYS A 419     -35.106  38.509  -2.076  1.00  0.95           N  
ATOM   6671  CA  LYS A 419     -35.492  37.864  -0.813  1.00  0.95           C  
ATOM   6672  C   LYS A 419     -34.406  37.797   0.265  1.00  0.95           C  
ATOM   6673  O   LYS A 419     -33.308  37.312   0.017  1.00  0.95           O  
ATOM   6674  CB  LYS A 419     -35.933  36.425  -1.065  1.00  0.95           C  
ATOM   6675  CG  LYS A 419     -36.378  35.703   0.208  1.00  0.95           C  
ATOM   6676  CD  LYS A 419     -36.780  34.276  -0.038  1.00  0.95           C  
ATOM   6677  CE  LYS A 419     -37.129  33.599   1.274  1.00  0.95           C  
ATOM   6678  NZ  LYS A 419     -37.310  32.156   1.100  1.00  0.95           N  
ATOM   6679  H   LYS A 419     -34.121  38.566  -2.343  1.00  0.95           H  
ATOM   6680  HA  LYS A 419     -36.331  38.425  -0.399  1.00  0.95           H  
ATOM   6681 1HB  LYS A 419     -36.762  36.411  -1.773  1.00  0.95           H  
ATOM   6682 2HB  LYS A 419     -35.110  35.868  -1.506  1.00  0.95           H  
ATOM   6683 1HG  LYS A 419     -35.556  35.681   0.913  1.00  0.95           H  
ATOM   6684 2HG  LYS A 419     -37.209  36.240   0.662  1.00  0.95           H  
ATOM   6685 1HD  LYS A 419     -37.646  34.249  -0.699  1.00  0.95           H  
ATOM   6686 2HD  LYS A 419     -35.974  33.728  -0.504  1.00  0.95           H  
ATOM   6687 1HE  LYS A 419     -36.330  33.771   1.996  1.00  0.95           H  
ATOM   6688 2HE  LYS A 419     -38.053  34.026   1.658  1.00  0.95           H  
ATOM   6689 1HZ  LYS A 419     -37.537  31.726   1.982  1.00  0.95           H  
ATOM   6690 2HZ  LYS A 419     -38.042  31.969   0.434  1.00  0.95           H  
ATOM   6691 3HZ  LYS A 419     -36.399  31.786   0.752  1.00  0.95           H  
ATOM   6692  N   ALA A 420     -34.735  38.215   1.486  1.00  0.95           N  
ATOM   6693  CA  ALA A 420     -33.834  38.095   2.645  1.00  0.95           C  
ATOM   6694  C   ALA A 420     -32.424  38.645   2.404  1.00  0.95           C  
ATOM   6695  O   ALA A 420     -31.441  38.057   2.847  1.00  0.95           O  
ATOM   6696  CB  ALA A 420     -33.721  36.637   3.058  1.00  0.95           C  
ATOM   6697  H   ALA A 420     -35.651  38.619   1.625  1.00  0.95           H  
ATOM   6698  HA  ALA A 420     -34.276  38.661   3.465  1.00  0.95           H  
ATOM   6699 1HB  ALA A 420     -33.095  36.582   3.939  1.00  0.95           H  
ATOM   6700 2HB  ALA A 420     -34.706  36.235   3.288  1.00  0.95           H  
ATOM   6701 3HB  ALA A 420     -33.270  36.049   2.257  1.00  0.95           H  
ATOM   6702  N   GLY A 421     -32.325  39.780   1.721  1.00  0.94           N  
ATOM   6703  CA  GLY A 421     -31.034  40.407   1.445  1.00  0.94           C  
ATOM   6704  C   GLY A 421     -30.409  39.956   0.120  1.00  0.94           C  
ATOM   6705  O   GLY A 421     -29.426  40.544  -0.336  1.00  0.94           O  
ATOM   6706  H   GLY A 421     -33.167  40.219   1.383  1.00  0.94           H  
ATOM   6707 1HA  GLY A 421     -31.161  41.489   1.433  1.00  0.94           H  
ATOM   6708 2HA  GLY A 421     -30.348  40.182   2.260  1.00  0.94           H  
ATOM   6709  N   ILE A 422     -30.976  38.928  -0.505  1.00  0.92           N  
ATOM   6710  CA  ILE A 422     -30.463  38.432  -1.768  1.00  0.92           C  
ATOM   6711  C   ILE A 422     -31.176  39.059  -2.943  1.00  0.92           C  
ATOM   6712  O   ILE A 422     -32.388  38.890  -3.104  1.00  0.92           O  
ATOM   6713  CB  ILE A 422     -30.641  36.906  -1.870  1.00  0.92           C  
ATOM   6714  CG1 ILE A 422     -29.953  36.217  -0.692  1.00  0.92           C  
ATOM   6715  CG2 ILE A 422     -30.153  36.362  -3.219  1.00  0.92           C  
ATOM   6716  CD1 ILE A 422     -28.484  36.504  -0.597  1.00  0.92           C  
ATOM   6717  H   ILE A 422     -31.779  38.455  -0.096  1.00  0.92           H  
ATOM   6718  HA  ILE A 422     -29.404  38.675  -1.837  1.00  0.92           H  
ATOM   6719  HB  ILE A 422     -31.699  36.681  -1.783  1.00  0.92           H  
ATOM   6720 1HG1 ILE A 422     -30.439  36.541   0.236  1.00  0.92           H  
ATOM   6721 2HG1 ILE A 422     -30.078  35.140  -0.791  1.00  0.92           H  
ATOM   6722 1HG2 ILE A 422     -30.333  35.294  -3.244  1.00  0.92           H  
ATOM   6723 2HG2 ILE A 422     -30.701  36.844  -4.030  1.00  0.92           H  
ATOM   6724 3HG2 ILE A 422     -29.088  36.558  -3.336  1.00  0.92           H  
ATOM   6725 1HD1 ILE A 422     -28.061  35.980   0.259  1.00  0.92           H  
ATOM   6726 2HD1 ILE A 422     -27.985  36.165  -1.505  1.00  0.92           H  
ATOM   6727 3HD1 ILE A 422     -28.330  37.576  -0.475  1.00  0.92           H  
ATOM   6728  N   THR A 423     -30.428  39.771  -3.770  1.00  0.89           N  
ATOM   6729  CA  THR A 423     -30.997  40.377  -4.957  1.00  0.89           C  
ATOM   6730  C   THR A 423     -30.219  39.858  -6.146  1.00  0.89           C  
ATOM   6731  O   THR A 423     -28.992  39.976  -6.186  1.00  0.89           O  
ATOM   6732  CB  THR A 423     -30.938  41.913  -4.928  1.00  0.89           C  
ATOM   6733  OG1 THR A 423     -31.652  42.410  -3.783  1.00  0.89           O  
ATOM   6734  CG2 THR A 423     -31.583  42.463  -6.192  1.00  0.89           C  
ATOM   6735  H   THR A 423     -29.444  39.885  -3.571  1.00  0.89           H  
ATOM   6736  HA  THR A 423     -32.032  40.069  -5.062  1.00  0.89           H  
ATOM   6737  HB  THR A 423     -29.902  42.242  -4.874  1.00  0.89           H  
ATOM   6738  HG1 THR A 423     -31.710  43.367  -3.835  1.00  0.89           H  
ATOM   6739 1HG2 THR A 423     -31.549  43.550  -6.177  1.00  0.89           H  
ATOM   6740 2HG2 THR A 423     -31.046  42.096  -7.066  1.00  0.89           H  
ATOM   6741 3HG2 THR A 423     -32.623  42.130  -6.239  1.00  0.89           H  
ATOM   6742  N   ALA A 424     -30.913  39.275  -7.109  1.00  0.87           N  
ATOM   6743  CA  ALA A 424     -30.209  38.732  -8.260  1.00  0.87           C  
ATOM   6744  C   ALA A 424     -31.093  38.552  -9.469  1.00  0.87           C  
ATOM   6745  O   ALA A 424     -32.296  38.334  -9.347  1.00  0.87           O  
ATOM   6746  CB  ALA A 424     -29.627  37.376  -7.901  1.00  0.87           C  
ATOM   6747  H   ALA A 424     -31.926  39.194  -7.011  1.00  0.87           H  
ATOM   6748  HA  ALA A 424     -29.409  39.423  -8.524  1.00  0.87           H  
ATOM   6749 1HB  ALA A 424     -29.079  36.972  -8.755  1.00  0.87           H  
ATOM   6750 2HB  ALA A 424     -28.956  37.467  -7.048  1.00  0.87           H  
ATOM   6751 3HB  ALA A 424     -30.451  36.726  -7.655  1.00  0.87           H  
ATOM   6752  N   THR A 425     -30.475  38.569 -10.640  1.00  0.86           N  
ATOM   6753  CA  THR A 425     -31.179  38.186 -11.852  1.00  0.86           C  
ATOM   6754  C   THR A 425     -30.447  37.007 -12.458  1.00  0.86           C  
ATOM   6755  O   THR A 425     -29.235  37.065 -12.675  1.00  0.86           O  
ATOM   6756  CB  THR A 425     -31.297  39.335 -12.878  1.00  0.86           C  
ATOM   6757  OG1 THR A 425     -32.033  40.446 -12.303  1.00  0.86           O  
ATOM   6758  CG2 THR A 425     -32.034  38.837 -14.120  1.00  0.86           C  
ATOM   6759  H   THR A 425     -29.493  38.802 -10.689  1.00  0.86           H  
ATOM   6760  HA  THR A 425     -32.176  37.859 -11.595  1.00  0.86           H  
ATOM   6761  HB  THR A 425     -30.303  39.674 -13.157  1.00  0.86           H  
ATOM   6762  HG1 THR A 425     -33.007  40.259 -12.305  1.00  0.86           H  
ATOM   6763 1HG2 THR A 425     -32.119  39.643 -14.845  1.00  0.86           H  
ATOM   6764 2HG2 THR A 425     -31.483  38.008 -14.563  1.00  0.86           H  
ATOM   6765 3HG2 THR A 425     -33.033  38.499 -13.837  1.00  0.86           H  
ATOM   6766  N   LEU A 426     -31.177  35.936 -12.701  1.00  0.84           N  
ATOM   6767  CA  LEU A 426     -30.597  34.737 -13.266  1.00  0.84           C  
ATOM   6768  C   LEU A 426     -31.046  34.575 -14.694  1.00  0.84           C  
ATOM   6769  O   LEU A 426     -32.160  34.953 -15.052  1.00  0.84           O  
ATOM   6770  CB  LEU A 426     -31.009  33.518 -12.449  1.00  0.84           C  
ATOM   6771  CG  LEU A 426     -30.644  33.586 -10.974  1.00  0.84           C  
ATOM   6772  CD1 LEU A 426     -31.143  32.357 -10.321  1.00  0.84           C  
ATOM   6773  CD2 LEU A 426     -29.154  33.743 -10.814  1.00  0.84           C  
ATOM   6774  H   LEU A 426     -32.171  35.967 -12.487  1.00  0.84           H  
ATOM   6775  HA  LEU A 426     -29.512  34.825 -13.252  1.00  0.84           H  
ATOM   6776 1HB  LEU A 426     -32.093  33.402 -12.520  1.00  0.84           H  
ATOM   6777 2HB  LEU A 426     -30.542  32.632 -12.880  1.00  0.84           H  
ATOM   6778  HG  LEU A 426     -31.140  34.438 -10.520  1.00  0.84           H  
ATOM   6779 1HD1 LEU A 426     -30.930  32.367  -9.268  1.00  0.84           H  
ATOM   6780 2HD1 LEU A 426     -32.206  32.310 -10.483  1.00  0.84           H  
ATOM   6781 3HD1 LEU A 426     -30.661  31.507 -10.768  1.00  0.84           H  
ATOM   6782 1HD2 LEU A 426     -28.901  33.792  -9.762  1.00  0.84           H  
ATOM   6783 2HD2 LEU A 426     -28.650  32.890 -11.268  1.00  0.84           H  
ATOM   6784 3HD2 LEU A 426     -28.826  34.659 -11.306  1.00  0.84           H  
ATOM   6785  N   ASN A 427     -30.214  33.986 -15.527  1.00  0.83           N  
ATOM   6786  CA  ASN A 427     -30.669  33.751 -16.882  1.00  0.83           C  
ATOM   6787  C   ASN A 427     -31.466  32.462 -16.914  1.00  0.83           C  
ATOM   6788  O   ASN A 427     -31.188  31.537 -16.147  1.00  0.83           O  
ATOM   6789  CB  ASN A 427     -29.508  33.690 -17.850  1.00  0.83           C  
ATOM   6790  CG  ASN A 427     -28.792  35.012 -17.979  1.00  0.83           C  
ATOM   6791  OD1 ASN A 427     -29.404  36.080 -18.079  1.00  0.83           O  
ATOM   6792  ND2 ASN A 427     -27.486  34.956 -17.973  1.00  0.83           N  
ATOM   6793  H   ASN A 427     -29.293  33.697 -15.228  1.00  0.83           H  
ATOM   6794  HA  ASN A 427     -31.331  34.559 -17.189  1.00  0.83           H  
ATOM   6795 1HB  ASN A 427     -28.799  32.930 -17.523  1.00  0.83           H  
ATOM   6796 2HB  ASN A 427     -29.877  33.390 -18.834  1.00  0.83           H  
ATOM   6797 1HD2 ASN A 427     -26.949  35.797 -18.054  1.00  0.83           H  
ATOM   6798 2HD2 ASN A 427     -27.022  34.074 -17.891  1.00  0.83           H  
ATOM   6799  N   SER A 428     -32.446  32.403 -17.798  1.00  0.80           N  
ATOM   6800  CA  SER A 428     -33.208  31.197 -18.053  1.00  0.80           C  
ATOM   6801  C   SER A 428     -33.578  31.113 -19.526  1.00  0.80           C  
ATOM   6802  O   SER A 428     -34.681  31.492 -19.934  1.00  0.80           O  
ATOM   6803  CB  SER A 428     -34.475  31.246 -17.227  1.00  0.80           C  
ATOM   6804  OG  SER A 428     -35.246  30.095 -17.383  1.00  0.80           O  
ATOM   6805  H   SER A 428     -32.646  33.220 -18.356  1.00  0.80           H  
ATOM   6806  HA  SER A 428     -32.604  30.328 -17.784  1.00  0.80           H  
ATOM   6807 1HB  SER A 428     -34.211  31.366 -16.174  1.00  0.80           H  
ATOM   6808 2HB  SER A 428     -35.059  32.121 -17.515  1.00  0.80           H  
ATOM   6809  HG  SER A 428     -34.683  29.334 -17.121  1.00  0.80           H  
ATOM   6810  N   ARG A 429     -32.711  30.510 -20.329  1.00  0.77           N  
ATOM   6811  CA  ARG A 429     -32.939  30.462 -21.775  1.00  0.77           C  
ATOM   6812  C   ARG A 429     -33.718  29.231 -22.162  1.00  0.77           C  
ATOM   6813  O   ARG A 429     -33.218  28.371 -22.888  1.00  0.77           O  
ATOM   6814  CB  ARG A 429     -31.608  30.479 -22.488  1.00  0.77           C  
ATOM   6815  CG  ARG A 429     -30.850  31.785 -22.311  1.00  0.77           C  
ATOM   6816  CD  ARG A 429     -29.457  31.700 -22.802  1.00  0.77           C  
ATOM   6817  NE  ARG A 429     -28.653  30.809 -21.958  1.00  0.77           N  
ATOM   6818  CZ  ARG A 429     -27.376  30.442 -22.209  1.00  0.77           C  
ATOM   6819  NH1 ARG A 429     -26.748  30.895 -23.283  1.00  0.77           N  
ATOM   6820  NH2 ARG A 429     -26.758  29.624 -21.371  1.00  0.77           N  
ATOM   6821  H   ARG A 429     -31.827  30.144 -19.950  1.00  0.77           H  
ATOM   6822  HA  ARG A 429     -33.509  31.341 -22.072  1.00  0.77           H  
ATOM   6823 1HB  ARG A 429     -30.979  29.671 -22.104  1.00  0.77           H  
ATOM   6824 2HB  ARG A 429     -31.759  30.311 -23.553  1.00  0.77           H  
ATOM   6825 1HG  ARG A 429     -31.364  32.578 -22.855  1.00  0.77           H  
ATOM   6826 2HG  ARG A 429     -30.820  32.033 -21.246  1.00  0.77           H  
ATOM   6827 1HD  ARG A 429     -29.451  31.308 -23.819  1.00  0.77           H  
ATOM   6828 2HD  ARG A 429     -29.003  32.688 -22.787  1.00  0.77           H  
ATOM   6829  HE  ARG A 429     -29.104  30.423 -21.101  1.00  0.77           H  
ATOM   6830 1HH1 ARG A 429     -27.223  31.518 -23.920  1.00  0.77           H  
ATOM   6831 2HH1 ARG A 429     -25.795  30.617 -23.464  1.00  0.77           H  
ATOM   6832 1HH2 ARG A 429     -27.266  29.268 -20.534  1.00  0.77           H  
ATOM   6833 2HH2 ARG A 429     -25.810  29.335 -21.540  1.00  0.77           H  
ATOM   6834  N   THR A 430     -34.958  29.187 -21.705  1.00  0.73           N  
ATOM   6835  CA  THR A 430     -35.766  27.990 -21.849  1.00  0.73           C  
ATOM   6836  C   THR A 430     -36.877  28.045 -22.854  1.00  0.73           C  
ATOM   6837  O   THR A 430     -37.418  29.103 -23.178  1.00  0.73           O  
ATOM   6838  CB  THR A 430     -36.483  27.641 -20.516  1.00  0.73           C  
ATOM   6839  OG1 THR A 430     -37.344  28.745 -20.149  1.00  0.73           O  
ATOM   6840  CG2 THR A 430     -35.553  27.346 -19.401  1.00  0.73           C  
ATOM   6841  H   THR A 430     -35.280  29.991 -21.164  1.00  0.73           H  
ATOM   6842  HA  THR A 430     -35.105  27.167 -22.127  1.00  0.73           H  
ATOM   6843  HB  THR A 430     -37.107  26.757 -20.672  1.00  0.73           H  
ATOM   6844  HG1 THR A 430     -36.797  29.516 -19.927  1.00  0.73           H  
ATOM   6845 1HG2 THR A 430     -36.130  27.115 -18.509  1.00  0.73           H  
ATOM   6846 2HG2 THR A 430     -34.952  26.494 -19.661  1.00  0.73           H  
ATOM   6847 3HG2 THR A 430     -34.914  28.206 -19.209  1.00  0.73           H  
ATOM   6848  N   THR A 431     -37.272  26.844 -23.232  1.00  0.69           N  
ATOM   6849  CA  THR A 431     -38.511  26.556 -23.919  1.00  0.69           C  
ATOM   6850  C   THR A 431     -39.508  26.038 -22.921  1.00  0.69           C  
ATOM   6851  O   THR A 431     -39.230  25.052 -22.232  1.00  0.69           O  
ATOM   6852  CB  THR A 431     -38.333  25.524 -25.040  1.00  0.69           C  
ATOM   6853  OG1 THR A 431     -37.581  26.068 -26.122  1.00  0.69           O  
ATOM   6854  CG2 THR A 431     -39.640  24.914 -25.453  1.00  0.69           C  
ATOM   6855  H   THR A 431     -36.675  26.055 -22.963  1.00  0.69           H  
ATOM   6856  HA  THR A 431     -38.906  27.478 -24.353  1.00  0.69           H  
ATOM   6857  HB  THR A 431     -37.728  24.725 -24.636  1.00  0.69           H  
ATOM   6858  HG1 THR A 431     -36.620  26.063 -25.955  1.00  0.69           H  
ATOM   6859 1HG2 THR A 431     -39.443  24.171 -26.188  1.00  0.69           H  
ATOM   6860 2HG2 THR A 431     -40.106  24.459 -24.584  1.00  0.69           H  
ATOM   6861 3HG2 THR A 431     -40.290  25.621 -25.844  1.00  0.69           H  
ATOM   6862  N   VAL A 432     -40.662  26.672 -22.844  1.00  0.66           N  
ATOM   6863  CA  VAL A 432     -41.667  26.196 -21.926  1.00  0.66           C  
ATOM   6864  C   VAL A 432     -42.798  25.553 -22.693  1.00  0.66           C  
ATOM   6865  O   VAL A 432     -43.355  26.157 -23.620  1.00  0.66           O  
ATOM   6866  CB  VAL A 432     -42.219  27.343 -21.054  1.00  0.66           C  
ATOM   6867  CG1 VAL A 432     -43.326  26.810 -20.121  1.00  0.66           C  
ATOM   6868  CG2 VAL A 432     -41.081  27.958 -20.240  1.00  0.66           C  
ATOM   6869  H   VAL A 432     -40.840  27.514 -23.394  1.00  0.66           H  
ATOM   6870  HA  VAL A 432     -41.225  25.453 -21.269  1.00  0.66           H  
ATOM   6871  HB  VAL A 432     -42.664  28.099 -21.696  1.00  0.66           H  
ATOM   6872 1HG1 VAL A 432     -43.720  27.623 -19.518  1.00  0.66           H  
ATOM   6873 2HG1 VAL A 432     -44.131  26.382 -20.715  1.00  0.66           H  
ATOM   6874 3HG1 VAL A 432     -42.907  26.038 -19.467  1.00  0.66           H  
ATOM   6875 1HG2 VAL A 432     -41.460  28.770 -19.628  1.00  0.66           H  
ATOM   6876 2HG2 VAL A 432     -40.652  27.213 -19.608  1.00  0.66           H  
ATOM   6877 3HG2 VAL A 432     -40.315  28.342 -20.913  1.00  0.66           H  
ATOM   6878  N   ILE A 433     -43.097  24.318 -22.323  1.00  0.63           N  
ATOM   6879  CA  ILE A 433     -44.222  23.627 -22.913  1.00  0.63           C  
ATOM   6880  C   ILE A 433     -45.111  23.358 -21.725  1.00  0.63           C  
ATOM   6881  O   ILE A 433     -44.720  22.663 -20.786  1.00  0.63           O  
ATOM   6882  CB  ILE A 433     -43.886  22.325 -23.657  1.00  0.63           C  
ATOM   6883  CG1 ILE A 433     -42.850  22.599 -24.765  1.00  0.63           C  
ATOM   6884  CG2 ILE A 433     -45.190  21.774 -24.325  1.00  0.63           C  
ATOM   6885  CD1 ILE A 433     -42.362  21.362 -25.449  1.00  0.63           C  
ATOM   6886  H   ILE A 433     -42.569  23.909 -21.550  1.00  0.63           H  
ATOM   6887  HA  ILE A 433     -44.730  24.281 -23.602  1.00  0.63           H  
ATOM   6888  HB  ILE A 433     -43.510  21.604 -22.984  1.00  0.63           H  
ATOM   6889 1HG1 ILE A 433     -43.280  23.269 -25.505  1.00  0.63           H  
ATOM   6890 2HG1 ILE A 433     -41.994  23.089 -24.315  1.00  0.63           H  
ATOM   6891 1HG2 ILE A 433     -44.973  20.851 -24.857  1.00  0.63           H  
ATOM   6892 2HG2 ILE A 433     -45.943  21.591 -23.581  1.00  0.63           H  
ATOM   6893 3HG2 ILE A 433     -45.577  22.500 -25.013  1.00  0.63           H  
ATOM   6894 1HD1 ILE A 433     -41.618  21.615 -26.197  1.00  0.63           H  
ATOM   6895 2HD1 ILE A 433     -41.921  20.717 -24.713  1.00  0.63           H  
ATOM   6896 3HD1 ILE A 433     -43.197  20.854 -25.925  1.00  0.63           H  
ATOM   6897  N   ALA A 434     -46.266  23.956 -21.736  1.00  0.62           N  
ATOM   6898  CA  ALA A 434     -47.152  23.878 -20.603  1.00  0.62           C  
ATOM   6899  C   ALA A 434     -48.420  23.183 -21.000  1.00  0.62           C  
ATOM   6900  O   ALA A 434     -48.775  23.199 -22.172  1.00  0.62           O  
ATOM   6901  CB  ALA A 434     -47.436  25.273 -20.086  1.00  0.62           C  
ATOM   6902  H   ALA A 434     -46.525  24.498 -22.559  1.00  0.62           H  
ATOM   6903  HA  ALA A 434     -46.675  23.292 -19.823  1.00  0.62           H  
ATOM   6904 1HB  ALA A 434     -48.095  25.192 -19.237  1.00  0.62           H  
ATOM   6905 2HB  ALA A 434     -46.506  25.752 -19.786  1.00  0.62           H  
ATOM   6906 3HB  ALA A 434     -47.910  25.860 -20.864  1.00  0.62           H  
ATOM   6907  N   ALA A 435     -49.109  22.597 -20.040  1.00  0.63           N  
ATOM   6908  CA  ALA A 435     -50.404  21.989 -20.330  1.00  0.63           C  
ATOM   6909  C   ALA A 435     -51.443  22.483 -19.342  1.00  0.63           C  
ATOM   6910  O   ALA A 435     -51.093  22.832 -18.220  1.00  0.63           O  
ATOM   6911  CB  ALA A 435     -50.318  20.474 -20.283  1.00  0.63           C  
ATOM   6912  H   ALA A 435     -48.713  22.572 -19.098  1.00  0.63           H  
ATOM   6913  HA  ALA A 435     -50.700  22.306 -21.317  1.00  0.63           H  
ATOM   6914 1HB  ALA A 435     -51.287  20.061 -20.523  1.00  0.63           H  
ATOM   6915 2HB  ALA A 435     -49.590  20.130 -21.014  1.00  0.63           H  
ATOM   6916 3HB  ALA A 435     -50.026  20.145 -19.293  1.00  0.63           H  
ATOM   6917  N   ALA A 436     -52.723  22.509 -19.730  1.00  0.65           N  
ATOM   6918  CA  ALA A 436     -53.748  22.966 -18.778  1.00  0.65           C  
ATOM   6919  C   ALA A 436     -55.121  22.309 -18.968  1.00  0.65           C  
ATOM   6920  O   ALA A 436     -55.523  21.983 -20.085  1.00  0.65           O  
ATOM   6921  CB  ALA A 436     -53.890  24.471 -18.907  1.00  0.65           C  
ATOM   6922  H   ALA A 436     -52.953  22.228 -20.685  1.00  0.65           H  
ATOM   6923  HA  ALA A 436     -53.408  22.721 -17.770  1.00  0.65           H  
ATOM   6924 1HB  ALA A 436     -54.608  24.814 -18.178  1.00  0.65           H  
ATOM   6925 2HB  ALA A 436     -52.936  24.950 -18.729  1.00  0.65           H  
ATOM   6926 3HB  ALA A 436     -54.235  24.714 -19.904  1.00  0.65           H  
ATOM   6927  N   ASN A 437     -55.834  22.130 -17.855  1.00  0.69           N  
ATOM   6928  CA  ASN A 437     -57.191  21.575 -17.835  1.00  0.69           C  
ATOM   6929  C   ASN A 437     -58.254  22.678 -17.665  1.00  0.69           C  
ATOM   6930  O   ASN A 437     -58.063  23.569 -16.844  1.00  0.69           O  
ATOM   6931  CB  ASN A 437     -57.346  20.567 -16.709  1.00  0.69           C  
ATOM   6932  CG  ASN A 437     -56.532  19.295 -16.857  1.00  0.69           C  
ATOM   6933  OD1 ASN A 437     -56.497  18.690 -17.926  1.00  0.69           O  
ATOM   6934  ND2 ASN A 437     -55.874  18.888 -15.799  1.00  0.69           N  
ATOM   6935  H   ASN A 437     -55.418  22.422 -16.964  1.00  0.69           H  
ATOM   6936  HA  ASN A 437     -57.339  21.066 -18.780  1.00  0.69           H  
ATOM   6937 1HB  ASN A 437     -57.060  21.050 -15.769  1.00  0.69           H  
ATOM   6938 2HB  ASN A 437     -58.399  20.295 -16.623  1.00  0.69           H  
ATOM   6939 1HD2 ASN A 437     -55.315  18.058 -15.830  1.00  0.69           H  
ATOM   6940 2HD2 ASN A 437     -55.921  19.410 -14.945  1.00  0.69           H  
ATOM   6941  N   PRO A 438     -59.369  22.672 -18.413  1.00  0.73           N  
ATOM   6942  CA  PRO A 438     -60.449  23.640 -18.283  1.00  0.73           C  
ATOM   6943  C   PRO A 438     -61.191  23.503 -16.954  1.00  0.73           C  
ATOM   6944  O   PRO A 438     -61.397  22.399 -16.440  1.00  0.73           O  
ATOM   6945  CB  PRO A 438     -61.335  23.308 -19.487  1.00  0.73           C  
ATOM   6946  CG  PRO A 438     -61.033  21.861 -19.811  1.00  0.73           C  
ATOM   6947  CD  PRO A 438     -59.583  21.658 -19.447  1.00  0.73           C  
ATOM   6948  HA  PRO A 438     -60.066  24.653 -18.388  1.00  0.73           H  
ATOM   6949 1HB  PRO A 438     -62.397  23.465 -19.231  1.00  0.73           H  
ATOM   6950 2HB  PRO A 438     -61.108  23.993 -20.317  1.00  0.73           H  
ATOM   6951 1HG  PRO A 438     -61.700  21.207 -19.245  1.00  0.73           H  
ATOM   6952 2HG  PRO A 438     -61.228  21.652 -20.875  1.00  0.73           H  
ATOM   6953 1HD  PRO A 438     -59.471  20.634 -19.050  1.00  0.73           H  
ATOM   6954 2HD  PRO A 438     -58.934  21.850 -20.316  1.00  0.73           H  
ATOM   6955  N   LYS A 439     -61.690  24.634 -16.462  1.00  0.78           N  
ATOM   6956  CA  LYS A 439     -62.470  24.734 -15.225  1.00  0.78           C  
ATOM   6957  C   LYS A 439     -63.782  23.984 -15.252  1.00  0.78           C  
ATOM   6958  O   LYS A 439     -64.358  23.674 -14.210  1.00  0.78           O  
ATOM   6959  CB  LYS A 439     -62.732  26.195 -14.903  1.00  0.78           C  
ATOM   6960  CG  LYS A 439     -61.521  26.954 -14.432  1.00  0.78           C  
ATOM   6961  CD  LYS A 439     -61.906  28.342 -14.046  1.00  0.78           C  
ATOM   6962  CE  LYS A 439     -62.188  29.129 -15.288  1.00  0.78           C  
ATOM   6963  NZ  LYS A 439     -62.472  30.539 -15.038  1.00  0.78           N  
ATOM   6964  H   LYS A 439     -61.489  25.507 -16.951  1.00  0.78           H  
ATOM   6965  HA  LYS A 439     -61.869  24.312 -14.420  1.00  0.78           H  
ATOM   6966 1HB  LYS A 439     -63.106  26.699 -15.799  1.00  0.78           H  
ATOM   6967 2HB  LYS A 439     -63.506  26.269 -14.140  1.00  0.78           H  
ATOM   6968 1HG  LYS A 439     -61.083  26.453 -13.570  1.00  0.78           H  
ATOM   6969 2HG  LYS A 439     -60.775  26.999 -15.222  1.00  0.78           H  
ATOM   6970 1HD  LYS A 439     -62.798  28.324 -13.424  1.00  0.78           H  
ATOM   6971 2HD  LYS A 439     -61.102  28.816 -13.490  1.00  0.78           H  
ATOM   6972 1HE  LYS A 439     -61.320  29.074 -15.932  1.00  0.78           H  
ATOM   6973 2HE  LYS A 439     -63.041  28.683 -15.802  1.00  0.78           H  
ATOM   6974 1HZ  LYS A 439     -62.631  30.939 -15.980  1.00  0.78           H  
ATOM   6975 2HZ  LYS A 439     -63.277  30.652 -14.459  1.00  0.78           H  
ATOM   6976 3HZ  LYS A 439     -61.645  30.974 -14.585  1.00  0.78           H  
ATOM   6977  N   PHE A 440     -64.262  23.709 -16.445  1.00  0.83           N  
ATOM   6978  CA  PHE A 440     -65.536  23.060 -16.634  1.00  0.83           C  
ATOM   6979  C   PHE A 440     -65.370  21.572 -16.931  1.00  0.83           C  
ATOM   6980  O   PHE A 440     -66.304  20.903 -17.377  1.00  0.83           O  
ATOM   6981  CB  PHE A 440     -66.253  23.783 -17.762  1.00  0.83           C  
ATOM   6982  CG  PHE A 440     -66.440  25.221 -17.392  1.00  0.83           C  
ATOM   6983  CD1 PHE A 440     -65.647  26.208 -17.966  1.00  0.83           C  
ATOM   6984  CD2 PHE A 440     -67.366  25.588 -16.437  1.00  0.83           C  
ATOM   6985  CE1 PHE A 440     -65.792  27.534 -17.586  1.00  0.83           C  
ATOM   6986  CE2 PHE A 440     -67.509  26.906 -16.059  1.00  0.83           C  
ATOM   6987  CZ  PHE A 440     -66.718  27.877 -16.634  1.00  0.83           C  
ATOM   6988  H   PHE A 440     -63.723  23.979 -17.254  1.00  0.83           H  
ATOM   6989  HA  PHE A 440     -66.120  23.165 -15.719  1.00  0.83           H  
ATOM   6990 1HB  PHE A 440     -65.667  23.723 -18.686  1.00  0.83           H  
ATOM   6991 2HB  PHE A 440     -67.226  23.333 -17.944  1.00  0.83           H  
ATOM   6992  HD1 PHE A 440     -64.904  25.924 -18.716  1.00  0.83           H  
ATOM   6993  HD2 PHE A 440     -67.984  24.818 -15.974  1.00  0.83           H  
ATOM   6994  HE1 PHE A 440     -65.177  28.309 -18.031  1.00  0.83           H  
ATOM   6995  HE2 PHE A 440     -68.243  27.177 -15.301  1.00  0.83           H  
ATOM   6996  HZ  PHE A 440     -66.829  28.919 -16.334  1.00  0.83           H  
ATOM   6997  N   GLY A 441     -64.163  21.038 -16.720  1.00  0.89           N  
ATOM   6998  CA  GLY A 441     -63.909  19.611 -16.921  1.00  0.89           C  
ATOM   6999  C   GLY A 441     -63.640  19.291 -18.379  1.00  0.89           C  
ATOM   7000  O   GLY A 441     -62.568  18.814 -18.733  1.00  0.89           O  
ATOM   7001  H   GLY A 441     -63.388  21.621 -16.403  1.00  0.89           H  
ATOM   7002 1HA  GLY A 441     -63.053  19.311 -16.317  1.00  0.89           H  
ATOM   7003 2HA  GLY A 441     -64.766  19.038 -16.570  1.00  0.89           H  
ATOM   7004  N   ARG A 442     -64.625  19.559 -19.218  1.00  0.97           N  
ATOM   7005  CA  ARG A 442     -64.500  19.366 -20.654  1.00  0.97           C  
ATOM   7006  C   ARG A 442     -64.452  20.736 -21.304  1.00  0.97           C  
ATOM   7007  O   ARG A 442     -65.111  21.665 -20.834  1.00  0.97           O  
ATOM   7008  CB  ARG A 442     -65.680  18.586 -21.186  1.00  0.97           C  
ATOM   7009  CG  ARG A 442     -65.887  17.227 -20.533  1.00  0.97           C  
ATOM   7010  CD  ARG A 442     -64.802  16.294 -20.876  1.00  0.97           C  
ATOM   7011  NE  ARG A 442     -64.768  16.054 -22.292  1.00  0.97           N  
ATOM   7012  CZ  ARG A 442     -65.524  15.153 -22.932  1.00  0.97           C  
ATOM   7013  NH1 ARG A 442     -66.378  14.390 -22.271  1.00  0.97           N  
ATOM   7014  NH2 ARG A 442     -65.401  15.048 -24.228  1.00  0.97           N  
ATOM   7015  H   ARG A 442     -65.480  19.934 -18.813  1.00  0.97           H  
ATOM   7016  HA  ARG A 442     -63.576  18.833 -20.875  1.00  0.97           H  
ATOM   7017 1HB  ARG A 442     -66.590  19.168 -21.058  1.00  0.97           H  
ATOM   7018 2HB  ARG A 442     -65.541  18.424 -22.258  1.00  0.97           H  
ATOM   7019 1HG  ARG A 442     -65.913  17.344 -19.450  1.00  0.97           H  
ATOM   7020 2HG  ARG A 442     -66.828  16.799 -20.876  1.00  0.97           H  
ATOM   7021 1HD  ARG A 442     -63.843  16.725 -20.581  1.00  0.97           H  
ATOM   7022 2HD  ARG A 442     -64.950  15.343 -20.368  1.00  0.97           H  
ATOM   7023  HE  ARG A 442     -64.104  16.604 -22.862  1.00  0.97           H  
ATOM   7024 1HH1 ARG A 442     -66.466  14.480 -21.269  1.00  0.97           H  
ATOM   7025 2HH1 ARG A 442     -66.937  13.714 -22.771  1.00  0.97           H  
ATOM   7026 1HH2 ARG A 442     -64.754  15.668 -24.705  1.00  0.97           H  
ATOM   7027 2HH2 ARG A 442     -65.942  14.375 -24.745  1.00  0.97           H  
ATOM   7028  N   PHE A 443     -63.707  20.890 -22.385  1.00  1.06           N  
ATOM   7029  CA  PHE A 443     -63.694  22.204 -23.004  1.00  1.06           C  
ATOM   7030  C   PHE A 443     -65.067  22.462 -23.627  1.00  1.06           C  
ATOM   7031  O   PHE A 443     -65.601  21.631 -24.366  1.00  1.06           O  
ATOM   7032  CB  PHE A 443     -62.620  22.308 -24.089  1.00  1.06           C  
ATOM   7033  CG  PHE A 443     -62.333  23.736 -24.557  1.00  1.06           C  
ATOM   7034  CD1 PHE A 443     -61.474  24.549 -23.807  1.00  1.06           C  
ATOM   7035  CD2 PHE A 443     -62.924  24.275 -25.696  1.00  1.06           C  
ATOM   7036  CE1 PHE A 443     -61.205  25.853 -24.189  1.00  1.06           C  
ATOM   7037  CE2 PHE A 443     -62.663  25.584 -26.076  1.00  1.06           C  
ATOM   7038  CZ  PHE A 443     -61.799  26.374 -25.319  1.00  1.06           C  
ATOM   7039  H   PHE A 443     -63.143  20.115 -22.740  1.00  1.06           H  
ATOM   7040  HA  PHE A 443     -63.505  22.959 -22.239  1.00  1.06           H  
ATOM   7041 1HB  PHE A 443     -61.691  21.847 -23.746  1.00  1.06           H  
ATOM   7042 2HB  PHE A 443     -62.966  21.761 -24.932  1.00  1.06           H  
ATOM   7043  HD1 PHE A 443     -61.012  24.140 -22.908  1.00  1.06           H  
ATOM   7044  HD2 PHE A 443     -63.604  23.666 -26.282  1.00  1.06           H  
ATOM   7045  HE1 PHE A 443     -60.536  26.467 -23.593  1.00  1.06           H  
ATOM   7046  HE2 PHE A 443     -63.137  26.000 -26.967  1.00  1.06           H  
ATOM   7047  HZ  PHE A 443     -61.599  27.403 -25.618  1.00  1.06           H  
ATOM   7048  N   ASN A 444     -65.622  23.622 -23.338  1.00  1.16           N  
ATOM   7049  CA  ASN A 444     -66.899  24.069 -23.882  1.00  1.16           C  
ATOM   7050  C   ASN A 444     -66.649  24.897 -25.134  1.00  1.16           C  
ATOM   7051  O   ASN A 444     -66.098  25.990 -25.055  1.00  1.16           O  
ATOM   7052  CB  ASN A 444     -67.690  24.845 -22.845  1.00  1.16           C  
ATOM   7053  CG  ASN A 444     -69.090  25.237 -23.308  1.00  1.16           C  
ATOM   7054  OD1 ASN A 444     -69.373  25.588 -24.473  1.00  1.16           O  
ATOM   7055  ND2 ASN A 444     -70.007  25.171 -22.371  1.00  1.16           N  
ATOM   7056  H   ASN A 444     -65.128  24.220 -22.685  1.00  1.16           H  
ATOM   7057  HA  ASN A 444     -67.479  23.194 -24.178  1.00  1.16           H  
ATOM   7058 1HB  ASN A 444     -67.774  24.246 -21.935  1.00  1.16           H  
ATOM   7059 2HB  ASN A 444     -67.146  25.746 -22.583  1.00  1.16           H  
ATOM   7060 1HD2 ASN A 444     -70.955  25.401 -22.581  1.00  1.16           H  
ATOM   7061 2HD2 ASN A 444     -69.755  24.883 -21.447  1.00  1.16           H  
ATOM   7062  N   ARG A 445     -67.044  24.401 -26.296  1.00  1.25           N  
ATOM   7063  CA  ARG A 445     -66.745  25.098 -27.550  1.00  1.25           C  
ATOM   7064  C   ARG A 445     -67.317  26.527 -27.673  1.00  1.25           C  
ATOM   7065  O   ARG A 445     -66.873  27.289 -28.531  1.00  1.25           O  
ATOM   7066  CB  ARG A 445     -67.178  24.275 -28.758  1.00  1.25           C  
ATOM   7067  CG  ARG A 445     -66.284  23.045 -29.043  1.00  1.25           C  
ATOM   7068  CD  ARG A 445     -66.543  22.468 -30.410  1.00  1.25           C  
ATOM   7069  NE  ARG A 445     -67.836  21.793 -30.550  1.00  1.25           N  
ATOM   7070  CZ  ARG A 445     -68.049  20.474 -30.345  1.00  1.25           C  
ATOM   7071  NH1 ARG A 445     -67.045  19.696 -29.998  1.00  1.25           N  
ATOM   7072  NH2 ARG A 445     -69.263  19.965 -30.521  1.00  1.25           N  
ATOM   7073  H   ARG A 445     -67.521  23.509 -26.317  1.00  1.25           H  
ATOM   7074  HA  ARG A 445     -65.660  25.184 -27.612  1.00  1.25           H  
ATOM   7075 1HB  ARG A 445     -68.202  23.923 -28.618  1.00  1.25           H  
ATOM   7076 2HB  ARG A 445     -67.172  24.905 -29.651  1.00  1.25           H  
ATOM   7077 1HG  ARG A 445     -65.235  23.338 -28.985  1.00  1.25           H  
ATOM   7078 2HG  ARG A 445     -66.483  22.269 -28.301  1.00  1.25           H  
ATOM   7079 1HD  ARG A 445     -66.510  23.275 -31.144  1.00  1.25           H  
ATOM   7080 2HD  ARG A 445     -65.762  21.743 -30.639  1.00  1.25           H  
ATOM   7081  HE  ARG A 445     -68.650  22.359 -30.810  1.00  1.25           H  
ATOM   7082 1HH1 ARG A 445     -66.121  20.081 -29.873  1.00  1.25           H  
ATOM   7083 2HH1 ARG A 445     -67.167  18.679 -29.879  1.00  1.25           H  
ATOM   7084 1HH2 ARG A 445     -70.041  20.583 -30.825  1.00  1.25           H  
ATOM   7085 2HH2 ARG A 445     -69.421  18.982 -30.380  1.00  1.25           H  
ATOM   7086  N   HIS A 446     -68.313  26.888 -26.861  1.00  1.32           N  
ATOM   7087  CA  HIS A 446     -68.907  28.224 -26.950  1.00  1.32           C  
ATOM   7088  C   HIS A 446     -68.289  29.246 -25.985  1.00  1.32           C  
ATOM   7089  O   HIS A 446     -68.676  30.427 -25.998  1.00  1.32           O  
ATOM   7090  CB  HIS A 446     -70.395  28.159 -26.638  1.00  1.32           C  
ATOM   7091  CG  HIS A 446     -71.235  27.437 -27.616  1.00  1.32           C  
ATOM   7092  ND1 HIS A 446     -71.535  27.952 -28.858  1.00  1.32           N  
ATOM   7093  CD2 HIS A 446     -71.847  26.234 -27.548  1.00  1.32           C  
ATOM   7094  CE1 HIS A 446     -72.309  27.101 -29.506  1.00  1.32           C  
ATOM   7095  NE2 HIS A 446     -72.509  26.049 -28.736  1.00  1.32           N  
ATOM   7096  H   HIS A 446     -68.642  26.249 -26.139  1.00  1.32           H  
ATOM   7097  HA  HIS A 446     -68.780  28.607 -27.961  1.00  1.32           H  
ATOM   7098 1HB  HIS A 446     -70.543  27.715 -25.652  1.00  1.32           H  
ATOM   7099 2HB  HIS A 446     -70.761  29.158 -26.601  1.00  1.32           H  
ATOM   7100  HD2 HIS A 446     -71.820  25.542 -26.704  1.00  1.32           H  
ATOM   7101  HE1 HIS A 446     -72.710  27.239 -30.506  1.00  1.32           H  
ATOM   7102  HE2 HIS A 446     -73.058  25.235 -28.979  1.00  1.32           H  
ATOM   7103  N   LYS A 447     -67.325  28.805 -25.169  1.00  1.35           N  
ATOM   7104  CA  LYS A 447     -66.683  29.678 -24.192  1.00  1.35           C  
ATOM   7105  C   LYS A 447     -65.205  29.786 -24.539  1.00  1.35           C  
ATOM   7106  O   LYS A 447     -64.550  28.816 -24.899  1.00  1.35           O  
ATOM   7107  CB  LYS A 447     -66.915  29.162 -22.772  1.00  1.35           C  
ATOM   7108  CG  LYS A 447     -68.384  29.194 -22.336  1.00  1.35           C  
ATOM   7109  CD  LYS A 447     -68.600  28.510 -20.985  1.00  1.35           C  
ATOM   7110  CE  LYS A 447     -68.108  29.350 -19.827  1.00  1.35           C  
ATOM   7111  NZ  LYS A 447     -68.949  30.557 -19.615  1.00  1.35           N  
ATOM   7112  H   LYS A 447     -67.023  27.830 -25.222  1.00  1.35           H  
ATOM   7113  HA  LYS A 447     -67.112  30.675 -24.266  1.00  1.35           H  
ATOM   7114 1HB  LYS A 447     -66.592  28.135 -22.705  1.00  1.35           H  
ATOM   7115 2HB  LYS A 447     -66.325  29.747 -22.060  1.00  1.35           H  
ATOM   7116 1HG  LYS A 447     -68.711  30.235 -22.262  1.00  1.35           H  
ATOM   7117 2HG  LYS A 447     -68.997  28.691 -23.082  1.00  1.35           H  
ATOM   7118 1HD  LYS A 447     -69.662  28.312 -20.846  1.00  1.35           H  
ATOM   7119 2HD  LYS A 447     -68.068  27.558 -20.969  1.00  1.35           H  
ATOM   7120 1HE  LYS A 447     -68.134  28.752 -18.932  1.00  1.35           H  
ATOM   7121 2HE  LYS A 447     -67.079  29.664 -20.019  1.00  1.35           H  
ATOM   7122 1HZ  LYS A 447     -68.584  31.096 -18.833  1.00  1.35           H  
ATOM   7123 2HZ  LYS A 447     -68.923  31.146 -20.447  1.00  1.35           H  
ATOM   7124 3HZ  LYS A 447     -69.895  30.290 -19.422  1.00  1.35           H  
ATOM   7125  N   SER A 448     -64.672  30.966 -24.432  1.00  1.33           N  
ATOM   7126  CA  SER A 448     -63.301  31.193 -24.835  1.00  1.33           C  
ATOM   7127  C   SER A 448     -62.229  30.621 -23.940  1.00  1.33           C  
ATOM   7128  O   SER A 448     -62.429  30.441 -22.735  1.00  1.33           O  
ATOM   7129  CB  SER A 448     -63.128  32.635 -24.881  1.00  1.33           C  
ATOM   7130  OG  SER A 448     -63.143  33.183 -23.610  1.00  1.33           O  
ATOM   7131  H   SER A 448     -65.228  31.743 -24.101  1.00  1.33           H  
ATOM   7132  HA  SER A 448     -63.174  30.774 -25.835  1.00  1.33           H  
ATOM   7133 1HB  SER A 448     -62.242  32.920 -25.427  1.00  1.33           H  
ATOM   7134 2HB  SER A 448     -63.985  33.000 -25.387  1.00  1.33           H  
ATOM   7135  HG  SER A 448     -63.222  34.143 -23.774  1.00  1.33           H  
ATOM   7136  N   LEU A 449     -61.036  30.462 -24.505  1.00  1.28           N  
ATOM   7137  CA  LEU A 449     -59.920  29.958 -23.731  1.00  1.28           C  
ATOM   7138  C   LEU A 449     -59.600  30.752 -22.437  1.00  1.28           C  
ATOM   7139  O   LEU A 449     -59.458  30.118 -21.390  1.00  1.28           O  
ATOM   7140  CB  LEU A 449     -58.686  29.786 -24.620  1.00  1.28           C  
ATOM   7141  CG  LEU A 449     -57.504  29.336 -23.879  1.00  1.28           C  
ATOM   7142  CD1 LEU A 449     -57.822  28.012 -23.322  1.00  1.28           C  
ATOM   7143  CD2 LEU A 449     -56.330  29.278 -24.775  1.00  1.28           C  
ATOM   7144  H   LEU A 449     -60.926  30.650 -25.491  1.00  1.28           H  
ATOM   7145  HA  LEU A 449     -60.192  28.953 -23.414  1.00  1.28           H  
ATOM   7146 1HB  LEU A 449     -58.909  28.997 -25.339  1.00  1.28           H  
ATOM   7147 2HB  LEU A 449     -58.436  30.653 -25.183  1.00  1.28           H  
ATOM   7148  HG  LEU A 449     -57.293  30.020 -23.051  1.00  1.28           H  
ATOM   7149 1HD1 LEU A 449     -56.993  27.660 -22.782  1.00  1.28           H  
ATOM   7150 2HD1 LEU A 449     -58.685  28.090 -22.660  1.00  1.28           H  
ATOM   7151 3HD1 LEU A 449     -58.045  27.325 -24.122  1.00  1.28           H  
ATOM   7152 1HD2 LEU A 449     -55.472  28.927 -24.204  1.00  1.28           H  
ATOM   7153 2HD2 LEU A 449     -56.529  28.595 -25.595  1.00  1.28           H  
ATOM   7154 3HD2 LEU A 449     -56.123  30.268 -25.173  1.00  1.28           H  
ATOM   7155  N   PRO A 450     -59.497  32.110 -22.447  1.00  1.20           N  
ATOM   7156  CA  PRO A 450     -59.253  32.962 -21.284  1.00  1.20           C  
ATOM   7157  C   PRO A 450     -60.334  32.849 -20.204  1.00  1.20           C  
ATOM   7158  O   PRO A 450     -60.142  33.329 -19.085  1.00  1.20           O  
ATOM   7159  CB  PRO A 450     -59.255  34.373 -21.878  1.00  1.20           C  
ATOM   7160  CG  PRO A 450     -58.916  34.190 -23.321  1.00  1.20           C  
ATOM   7161  CD  PRO A 450     -59.587  32.907 -23.700  1.00  1.20           C  
ATOM   7162  HA  PRO A 450     -58.267  32.718 -20.860  1.00  1.20           H  
ATOM   7163 1HB  PRO A 450     -60.240  34.840 -21.727  1.00  1.20           H  
ATOM   7164 2HB  PRO A 450     -58.520  34.988 -21.341  1.00  1.20           H  
ATOM   7165 1HG  PRO A 450     -59.288  35.049 -23.907  1.00  1.20           H  
ATOM   7166 2HG  PRO A 450     -57.839  34.162 -23.456  1.00  1.20           H  
ATOM   7167 1HD  PRO A 450     -60.607  33.129 -23.920  1.00  1.20           H  
ATOM   7168 2HD  PRO A 450     -59.072  32.502 -24.523  1.00  1.20           H  
ATOM   7169  N   GLU A 451     -61.515  32.327 -20.560  1.00  1.12           N  
ATOM   7170  CA  GLU A 451     -62.604  32.178 -19.611  1.00  1.12           C  
ATOM   7171  C   GLU A 451     -62.583  30.777 -19.012  1.00  1.12           C  
ATOM   7172  O   GLU A 451     -62.866  30.602 -17.816  1.00  1.12           O  
ATOM   7173  CB  GLU A 451     -63.944  32.482 -20.289  1.00  1.12           C  
ATOM   7174  CG  GLU A 451     -65.175  32.451 -19.393  1.00  1.12           C  
ATOM   7175  CD  GLU A 451     -66.392  33.015 -20.096  1.00  1.12           C  
ATOM   7176  OE1 GLU A 451     -66.248  33.988 -20.812  1.00  1.12           O  
ATOM   7177  OE2 GLU A 451     -67.466  32.466 -19.923  1.00  1.12           O  
ATOM   7178  H   GLU A 451     -61.671  31.949 -21.489  1.00  1.12           H  
ATOM   7179  HA  GLU A 451     -62.460  32.895 -18.804  1.00  1.12           H  
ATOM   7180 1HB  GLU A 451     -63.897  33.467 -20.755  1.00  1.12           H  
ATOM   7181 2HB  GLU A 451     -64.108  31.757 -21.092  1.00  1.12           H  
ATOM   7182 1HG  GLU A 451     -65.374  31.415 -19.106  1.00  1.12           H  
ATOM   7183 2HG  GLU A 451     -64.978  33.023 -18.488  1.00  1.12           H  
ATOM   7184  N   GLN A 452     -62.241  29.768 -19.837  1.00  1.06           N  
ATOM   7185  CA  GLN A 452     -62.245  28.384 -19.370  1.00  1.06           C  
ATOM   7186  C   GLN A 452     -60.990  28.032 -18.571  1.00  1.06           C  
ATOM   7187  O   GLN A 452     -61.036  27.169 -17.691  1.00  1.06           O  
ATOM   7188  CB  GLN A 452     -62.467  27.415 -20.522  1.00  1.06           C  
ATOM   7189  CG  GLN A 452     -63.828  27.580 -21.143  1.00  1.06           C  
ATOM   7190  CD  GLN A 452     -64.193  26.477 -22.040  1.00  1.06           C  
ATOM   7191  OE1 GLN A 452     -64.375  25.352 -21.572  1.00  1.06           O  
ATOM   7192  NE2 GLN A 452     -64.338  26.733 -23.303  1.00  1.06           N  
ATOM   7193  H   GLN A 452     -62.028  29.974 -20.814  1.00  1.06           H  
ATOM   7194  HA  GLN A 452     -63.085  28.265 -18.697  1.00  1.06           H  
ATOM   7195 1HB  GLN A 452     -61.715  27.599 -21.299  1.00  1.06           H  
ATOM   7196 2HB  GLN A 452     -62.353  26.392 -20.178  1.00  1.06           H  
ATOM   7197 1HG  GLN A 452     -64.583  27.663 -20.373  1.00  1.06           H  
ATOM   7198 2HG  GLN A 452     -63.819  28.494 -21.741  1.00  1.06           H  
ATOM   7199 1HE2 GLN A 452     -64.627  26.028 -23.967  1.00  1.06           H  
ATOM   7200 2HE2 GLN A 452     -64.199  27.643 -23.691  1.00  1.06           H  
ATOM   7201  N   LEU A 453     -59.876  28.695 -18.855  1.00  1.02           N  
ATOM   7202  CA  LEU A 453     -58.685  28.525 -18.028  1.00  1.02           C  
ATOM   7203  C   LEU A 453     -58.444  29.821 -17.300  1.00  1.02           C  
ATOM   7204  O   LEU A 453     -58.576  30.878 -17.898  1.00  1.02           O  
ATOM   7205  CB  LEU A 453     -57.411  28.260 -18.813  1.00  1.02           C  
ATOM   7206  CG  LEU A 453     -57.324  27.098 -19.650  1.00  1.02           C  
ATOM   7207  CD1 LEU A 453     -56.007  27.148 -20.298  1.00  1.02           C  
ATOM   7208  CD2 LEU A 453     -57.444  25.886 -18.820  1.00  1.02           C  
ATOM   7209  H   LEU A 453     -59.849  29.345 -19.642  1.00  1.02           H  
ATOM   7210  HA  LEU A 453     -58.847  27.731 -17.301  1.00  1.02           H  
ATOM   7211 1HB  LEU A 453     -57.198  29.132 -19.434  1.00  1.02           H  
ATOM   7212 2HB  LEU A 453     -56.621  28.153 -18.089  1.00  1.02           H  
ATOM   7213  HG  LEU A 453     -58.106  27.119 -20.406  1.00  1.02           H  
ATOM   7214 1HD1 LEU A 453     -55.890  26.319 -20.914  1.00  1.02           H  
ATOM   7215 2HD1 LEU A 453     -55.915  28.061 -20.880  1.00  1.02           H  
ATOM   7216 3HD1 LEU A 453     -55.255  27.127 -19.529  1.00  1.02           H  
ATOM   7217 1HD2 LEU A 453     -57.364  24.991 -19.426  1.00  1.02           H  
ATOM   7218 2HD2 LEU A 453     -56.665  25.881 -18.073  1.00  1.02           H  
ATOM   7219 3HD2 LEU A 453     -58.389  25.912 -18.327  1.00  1.02           H  
ATOM   7220  N   ASP A 454     -57.934  29.785 -16.074  1.00  1.00           N  
ATOM   7221  CA  ASP A 454     -57.612  31.058 -15.427  1.00  1.00           C  
ATOM   7222  C   ASP A 454     -56.227  31.577 -15.817  1.00  1.00           C  
ATOM   7223  O   ASP A 454     -55.398  31.888 -14.963  1.00  1.00           O  
ATOM   7224  CB  ASP A 454     -57.705  30.938 -13.908  1.00  1.00           C  
ATOM   7225  CG  ASP A 454     -59.141  30.914 -13.369  1.00  1.00           C  
ATOM   7226  OD1 ASP A 454     -60.018  31.502 -13.985  1.00  1.00           O  
ATOM   7227  OD2 ASP A 454     -59.358  30.297 -12.363  1.00  1.00           O  
ATOM   7228  H   ASP A 454     -57.797  28.908 -15.591  1.00  1.00           H  
ATOM   7229  HA  ASP A 454     -58.344  31.800 -15.750  1.00  1.00           H  
ATOM   7230 1HB  ASP A 454     -57.199  30.024 -13.588  1.00  1.00           H  
ATOM   7231 2HB  ASP A 454     -57.175  31.776 -13.449  1.00  1.00           H  
ATOM   7232  N   LEU A 455     -55.986  31.637 -17.118  1.00  0.98           N  
ATOM   7233  CA  LEU A 455     -54.753  32.149 -17.674  1.00  0.98           C  
ATOM   7234  C   LEU A 455     -55.081  33.467 -18.354  1.00  0.98           C  
ATOM   7235  O   LEU A 455     -55.830  33.459 -19.327  1.00  0.98           O  
ATOM   7236  CB  LEU A 455     -54.144  31.184 -18.688  1.00  0.98           C  
ATOM   7237  CG  LEU A 455     -53.872  29.783 -18.176  1.00  0.98           C  
ATOM   7238  CD1 LEU A 455     -53.210  28.974 -19.276  1.00  0.98           C  
ATOM   7239  CD2 LEU A 455     -53.059  29.847 -16.946  1.00  0.98           C  
ATOM   7240  H   LEU A 455     -56.757  31.373 -17.727  1.00  0.98           H  
ATOM   7241  HA  LEU A 455     -54.029  32.270 -16.880  1.00  0.98           H  
ATOM   7242 1HB  LEU A 455     -54.835  31.095 -19.522  1.00  0.98           H  
ATOM   7243 2HB  LEU A 455     -53.206  31.602 -19.056  1.00  0.98           H  
ATOM   7244  HG  LEU A 455     -54.798  29.315 -17.938  1.00  0.98           H  
ATOM   7245 1HD1 LEU A 455     -53.037  27.955 -18.934  1.00  0.98           H  
ATOM   7246 2HD1 LEU A 455     -53.851  28.957 -20.136  1.00  0.98           H  
ATOM   7247 3HD1 LEU A 455     -52.260  29.432 -19.548  1.00  0.98           H  
ATOM   7248 1HD2 LEU A 455     -52.886  28.840 -16.566  1.00  0.98           H  
ATOM   7249 2HD2 LEU A 455     -52.111  30.326 -17.166  1.00  0.98           H  
ATOM   7250 3HD2 LEU A 455     -53.588  30.422 -16.195  1.00  0.98           H  
ATOM   7251  N   PRO A 456     -54.615  34.611 -17.855  1.00  0.97           N  
ATOM   7252  CA  PRO A 456     -54.894  35.900 -18.429  1.00  0.97           C  
ATOM   7253  C   PRO A 456     -54.437  35.897 -19.881  1.00  0.97           C  
ATOM   7254  O   PRO A 456     -53.399  35.288 -20.178  1.00  0.97           O  
ATOM   7255  CB  PRO A 456     -54.042  36.841 -17.565  1.00  0.97           C  
ATOM   7256  CG  PRO A 456     -53.888  36.113 -16.247  1.00  0.97           C  
ATOM   7257  CD  PRO A 456     -53.832  34.649 -16.608  1.00  0.97           C  
ATOM   7258  HA  PRO A 456     -55.966  36.101 -18.298  1.00  0.97           H  
ATOM   7259 1HB  PRO A 456     -53.078  37.030 -18.057  1.00  0.97           H  
ATOM   7260 2HB  PRO A 456     -54.543  37.814 -17.457  1.00  0.97           H  
ATOM   7261 1HG  PRO A 456     -52.979  36.451 -15.728  1.00  0.97           H  
ATOM   7262 2HG  PRO A 456     -54.737  36.349 -15.586  1.00  0.97           H  
ATOM   7263 1HD  PRO A 456     -52.812  34.326 -16.781  1.00  0.97           H  
ATOM   7264 2HD  PRO A 456     -54.329  34.094 -15.797  1.00  0.97           H  
ATOM   7265  N   PRO A 457     -55.100  36.650 -20.783  1.00  0.97           N  
ATOM   7266  CA  PRO A 457     -54.726  36.853 -22.173  1.00  0.97           C  
ATOM   7267  C   PRO A 457     -53.265  37.248 -22.279  1.00  0.97           C  
ATOM   7268  O   PRO A 457     -52.597  36.906 -23.251  1.00  0.97           O  
ATOM   7269  CB  PRO A 457     -55.655  37.983 -22.610  1.00  0.97           C  
ATOM   7270  CG  PRO A 457     -56.880  37.795 -21.761  1.00  0.97           C  
ATOM   7271  CD  PRO A 457     -56.358  37.330 -20.409  1.00  0.97           C  
ATOM   7272  HA  PRO A 457     -54.936  35.943 -22.747  1.00  0.97           H  
ATOM   7273 1HB  PRO A 457     -55.167  38.958 -22.449  1.00  0.97           H  
ATOM   7274 2HB  PRO A 457     -55.868  37.904 -23.687  1.00  0.97           H  
ATOM   7275 1HG  PRO A 457     -57.455  38.738 -21.701  1.00  0.97           H  
ATOM   7276 2HG  PRO A 457     -57.547  37.060 -22.232  1.00  0.97           H  
ATOM   7277 1HD  PRO A 457     -56.168  38.179 -19.732  1.00  0.97           H  
ATOM   7278 2HD  PRO A 457     -57.093  36.619 -20.011  1.00  0.97           H  
ATOM   7279  N   THR A 458     -52.755  37.946 -21.255  1.00  0.95           N  
ATOM   7280  CA  THR A 458     -51.367  38.355 -21.258  1.00  0.95           C  
ATOM   7281  C   THR A 458     -50.445  37.147 -21.326  1.00  0.95           C  
ATOM   7282  O   THR A 458     -49.547  37.111 -22.160  1.00  0.95           O  
ATOM   7283  CB  THR A 458     -51.015  39.165 -19.999  1.00  0.95           C  
ATOM   7284  OG1 THR A 458     -51.788  40.374 -19.965  1.00  0.95           O  
ATOM   7285  CG2 THR A 458     -49.531  39.493 -19.992  1.00  0.95           C  
ATOM   7286  H   THR A 458     -53.340  38.209 -20.477  1.00  0.95           H  
ATOM   7287  HA  THR A 458     -51.186  38.972 -22.140  1.00  0.95           H  
ATOM   7288  HB  THR A 458     -51.250  38.572 -19.114  1.00  0.95           H  
ATOM   7289  HG1 THR A 458     -51.549  40.887 -19.187  1.00  0.95           H  
ATOM   7290 1HG2 THR A 458     -49.282  40.059 -19.095  1.00  0.95           H  
ATOM   7291 2HG2 THR A 458     -48.955  38.570 -20.010  1.00  0.95           H  
ATOM   7292 3HG2 THR A 458     -49.295  40.085 -20.869  1.00  0.95           H  
ATOM   7293  N   LEU A 459     -50.681  36.123 -20.491  1.00  0.91           N  
ATOM   7294  CA  LEU A 459     -49.811  34.953 -20.552  1.00  0.91           C  
ATOM   7295  C   LEU A 459     -50.102  34.148 -21.783  1.00  0.91           C  
ATOM   7296  O   LEU A 459     -49.196  33.601 -22.404  1.00  0.91           O  
ATOM   7297  CB  LEU A 459     -49.930  34.057 -19.320  1.00  0.91           C  
ATOM   7298  CG  LEU A 459     -49.356  34.620 -18.058  1.00  0.91           C  
ATOM   7299  CD1 LEU A 459     -49.652  33.717 -16.939  1.00  0.91           C  
ATOM   7300  CD2 LEU A 459     -47.843  34.748 -18.202  1.00  0.91           C  
ATOM   7301  H   LEU A 459     -51.484  36.132 -19.872  1.00  0.91           H  
ATOM   7302  HA  LEU A 459     -48.781  35.296 -20.609  1.00  0.91           H  
ATOM   7303 1HB  LEU A 459     -50.992  33.856 -19.145  1.00  0.91           H  
ATOM   7304 2HB  LEU A 459     -49.430  33.111 -19.527  1.00  0.91           H  
ATOM   7305  HG  LEU A 459     -49.801  35.594 -17.852  1.00  0.91           H  
ATOM   7306 1HD1 LEU A 459     -49.214  34.168 -16.060  1.00  0.91           H  
ATOM   7307 2HD1 LEU A 459     -50.713  33.608 -16.815  1.00  0.91           H  
ATOM   7308 3HD1 LEU A 459     -49.204  32.740 -17.121  1.00  0.91           H  
ATOM   7309 1HD2 LEU A 459     -47.441  35.140 -17.277  1.00  0.91           H  
ATOM   7310 2HD2 LEU A 459     -47.410  33.766 -18.395  1.00  0.91           H  
ATOM   7311 3HD2 LEU A 459     -47.603  35.416 -19.023  1.00  0.91           H  
ATOM   7312  N   LEU A 460     -51.357  34.117 -22.195  1.00  0.85           N  
ATOM   7313  CA  LEU A 460     -51.693  33.334 -23.366  1.00  0.85           C  
ATOM   7314  C   LEU A 460     -50.943  33.902 -24.588  1.00  0.85           C  
ATOM   7315  O   LEU A 460     -50.412  33.151 -25.405  1.00  0.85           O  
ATOM   7316  CB  LEU A 460     -53.212  33.328 -23.550  1.00  0.85           C  
ATOM   7317  CG  LEU A 460     -53.996  32.563 -22.442  1.00  0.85           C  
ATOM   7318  CD1 LEU A 460     -55.483  32.768 -22.606  1.00  0.85           C  
ATOM   7319  CD2 LEU A 460     -53.663  31.103 -22.524  1.00  0.85           C  
ATOM   7320  H   LEU A 460     -52.083  34.602 -21.662  1.00  0.85           H  
ATOM   7321  HA  LEU A 460     -51.371  32.310 -23.205  1.00  0.85           H  
ATOM   7322 1HB  LEU A 460     -53.561  34.347 -23.579  1.00  0.85           H  
ATOM   7323 2HB  LEU A 460     -53.437  32.864 -24.494  1.00  0.85           H  
ATOM   7324  HG  LEU A 460     -53.711  32.954 -21.460  1.00  0.85           H  
ATOM   7325 1HD1 LEU A 460     -56.008  32.232 -21.813  1.00  0.85           H  
ATOM   7326 2HD1 LEU A 460     -55.708  33.821 -22.531  1.00  0.85           H  
ATOM   7327 3HD1 LEU A 460     -55.804  32.392 -23.563  1.00  0.85           H  
ATOM   7328 1HD2 LEU A 460     -54.202  30.568 -21.757  1.00  0.85           H  
ATOM   7329 2HD2 LEU A 460     -53.951  30.722 -23.490  1.00  0.85           H  
ATOM   7330 3HD2 LEU A 460     -52.593  30.973 -22.383  1.00  0.85           H  
ATOM   7331  N   SER A 461     -50.776  35.232 -24.637  1.00  0.80           N  
ATOM   7332  CA  SER A 461     -50.080  35.908 -25.737  1.00  0.80           C  
ATOM   7333  C   SER A 461     -48.563  35.662 -25.718  1.00  0.80           C  
ATOM   7334  O   SER A 461     -47.858  36.069 -26.648  1.00  0.80           O  
ATOM   7335  CB  SER A 461     -50.319  37.417 -25.714  1.00  0.80           C  
ATOM   7336  OG  SER A 461     -49.605  38.071 -24.676  1.00  0.80           O  
ATOM   7337  H   SER A 461     -51.219  35.811 -23.927  1.00  0.80           H  
ATOM   7338  HA  SER A 461     -50.475  35.517 -26.676  1.00  0.80           H  
ATOM   7339 1HB  SER A 461     -50.042  37.844 -26.675  1.00  0.80           H  
ATOM   7340 2HB  SER A 461     -51.386  37.595 -25.577  1.00  0.80           H  
ATOM   7341  HG  SER A 461     -49.736  37.562 -23.842  1.00  0.80           H  
ATOM   7342  N   ARG A 462     -48.037  35.067 -24.636  1.00  0.75           N  
ATOM   7343  CA  ARG A 462     -46.612  34.801 -24.537  1.00  0.75           C  
ATOM   7344  C   ARG A 462     -46.297  33.452 -25.154  1.00  0.75           C  
ATOM   7345  O   ARG A 462     -45.130  33.114 -25.369  1.00  0.75           O  
ATOM   7346  CB  ARG A 462     -46.146  34.813 -23.092  1.00  0.75           C  
ATOM   7347  CG  ARG A 462     -46.339  36.137 -22.415  1.00  0.75           C  
ATOM   7348  CD  ARG A 462     -45.500  37.213 -22.985  1.00  0.75           C  
ATOM   7349  NE  ARG A 462     -45.812  38.487 -22.374  1.00  0.75           N  
ATOM   7350  CZ  ARG A 462     -46.623  39.431 -22.878  1.00  0.75           C  
ATOM   7351  NH1 ARG A 462     -47.213  39.298 -24.048  1.00  0.75           N  
ATOM   7352  NH2 ARG A 462     -46.805  40.496 -22.141  1.00  0.75           N  
ATOM   7353  H   ARG A 462     -48.635  34.740 -23.883  1.00  0.75           H  
ATOM   7354  HA  ARG A 462     -46.075  35.573 -25.083  1.00  0.75           H  
ATOM   7355 1HB  ARG A 462     -46.695  34.062 -22.526  1.00  0.75           H  
ATOM   7356 2HB  ARG A 462     -45.089  34.556 -23.044  1.00  0.75           H  
ATOM   7357 1HG  ARG A 462     -47.355  36.426 -22.540  1.00  0.75           H  
ATOM   7358 2HG  ARG A 462     -46.114  36.045 -21.350  1.00  0.75           H  
ATOM   7359 1HD  ARG A 462     -44.446  36.996 -22.807  1.00  0.75           H  
ATOM   7360 2HD  ARG A 462     -45.686  37.294 -24.056  1.00  0.75           H  
ATOM   7361  HE  ARG A 462     -45.439  38.694 -21.449  1.00  0.75           H  
ATOM   7362 1HH1 ARG A 462     -47.072  38.461 -24.596  1.00  0.75           H  
ATOM   7363 2HH1 ARG A 462     -47.826  40.021 -24.390  1.00  0.75           H  
ATOM   7364 1HH2 ARG A 462     -46.333  40.507 -21.227  1.00  0.75           H  
ATOM   7365 2HH2 ARG A 462     -47.400  41.246 -22.446  1.00  0.75           H  
ATOM   7366  N   PHE A 463     -47.335  32.664 -25.430  1.00  0.72           N  
ATOM   7367  CA  PHE A 463     -47.116  31.374 -26.041  1.00  0.72           C  
ATOM   7368  C   PHE A 463     -47.144  31.597 -27.533  1.00  0.72           C  
ATOM   7369  O   PHE A 463     -47.913  32.415 -28.029  1.00  0.72           O  
ATOM   7370  CB  PHE A 463     -48.147  30.340 -25.580  1.00  0.72           C  
ATOM   7371  CG  PHE A 463     -47.947  29.897 -24.120  1.00  0.72           C  
ATOM   7372  CD1 PHE A 463     -48.674  30.459 -23.083  1.00  0.72           C  
ATOM   7373  CD2 PHE A 463     -47.014  28.919 -23.803  1.00  0.72           C  
ATOM   7374  CE1 PHE A 463     -48.480  30.044 -21.762  1.00  0.72           C  
ATOM   7375  CE2 PHE A 463     -46.809  28.496 -22.499  1.00  0.72           C  
ATOM   7376  CZ  PHE A 463     -47.546  29.058 -21.474  1.00  0.72           C  
ATOM   7377  H   PHE A 463     -48.295  32.967 -25.256  1.00  0.72           H  
ATOM   7378  HA  PHE A 463     -46.135  31.010 -25.771  1.00  0.72           H  
ATOM   7379 1HB  PHE A 463     -49.150  30.756 -25.678  1.00  0.72           H  
ATOM   7380 2HB  PHE A 463     -48.093  29.454 -26.222  1.00  0.72           H  
ATOM   7381  HD1 PHE A 463     -49.399  31.229 -23.314  1.00  0.72           H  
ATOM   7382  HD2 PHE A 463     -46.443  28.480 -24.604  1.00  0.72           H  
ATOM   7383  HE1 PHE A 463     -49.063  30.496 -20.961  1.00  0.72           H  
ATOM   7384  HE2 PHE A 463     -46.070  27.718 -22.287  1.00  0.72           H  
ATOM   7385  HZ  PHE A 463     -47.393  28.728 -20.449  1.00  0.72           H  
ATOM   7386  N   ASP A 464     -46.302  30.888 -28.259  1.00  0.70           N  
ATOM   7387  CA  ASP A 464     -46.259  31.039 -29.695  1.00  0.70           C  
ATOM   7388  C   ASP A 464     -47.391  30.258 -30.319  1.00  0.70           C  
ATOM   7389  O   ASP A 464     -48.061  30.715 -31.259  1.00  0.70           O  
ATOM   7390  CB  ASP A 464     -44.908  30.545 -30.177  1.00  0.70           C  
ATOM   7391  CG  ASP A 464     -43.766  31.451 -29.718  1.00  0.70           C  
ATOM   7392  OD1 ASP A 464     -43.936  32.653 -29.644  1.00  0.70           O  
ATOM   7393  OD2 ASP A 464     -42.728  30.930 -29.412  1.00  0.70           O  
ATOM   7394  H   ASP A 464     -45.703  30.194 -27.826  1.00  0.70           H  
ATOM   7395  HA  ASP A 464     -46.380  32.093 -29.942  1.00  0.70           H  
ATOM   7396 1HB  ASP A 464     -44.741  29.537 -29.790  1.00  0.70           H  
ATOM   7397 2HB  ASP A 464     -44.900  30.466 -31.255  1.00  0.70           H  
ATOM   7398  N   LEU A 465     -47.609  29.070 -29.760  1.00  0.69           N  
ATOM   7399  CA  LEU A 465     -48.691  28.216 -30.206  1.00  0.69           C  
ATOM   7400  C   LEU A 465     -49.544  27.773 -29.024  1.00  0.69           C  
ATOM   7401  O   LEU A 465     -49.002  27.353 -27.994  1.00  0.69           O  
ATOM   7402  CB  LEU A 465     -48.131  26.982 -30.911  1.00  0.69           C  
ATOM   7403  CG  LEU A 465     -47.302  27.230 -32.159  1.00  0.69           C  
ATOM   7404  CD1 LEU A 465     -46.687  25.925 -32.612  1.00  0.69           C  
ATOM   7405  CD2 LEU A 465     -48.193  27.823 -33.234  1.00  0.69           C  
ATOM   7406  H   LEU A 465     -46.989  28.771 -29.005  1.00  0.69           H  
ATOM   7407  HA  LEU A 465     -49.320  28.774 -30.897  1.00  0.69           H  
ATOM   7408 1HB  LEU A 465     -47.532  26.431 -30.211  1.00  0.69           H  
ATOM   7409 2HB  LEU A 465     -48.974  26.363 -31.208  1.00  0.69           H  
ATOM   7410  HG  LEU A 465     -46.495  27.910 -31.929  1.00  0.69           H  
ATOM   7411 1HD1 LEU A 465     -46.085  26.092 -33.506  1.00  0.69           H  
ATOM   7412 2HD1 LEU A 465     -46.052  25.526 -31.817  1.00  0.69           H  
ATOM   7413 3HD1 LEU A 465     -47.475  25.221 -32.838  1.00  0.69           H  
ATOM   7414 1HD2 LEU A 465     -47.627  28.000 -34.138  1.00  0.69           H  
ATOM   7415 2HD2 LEU A 465     -48.981  27.132 -33.439  1.00  0.69           H  
ATOM   7416 3HD2 LEU A 465     -48.618  28.762 -32.885  1.00  0.69           H  
ATOM   7417  N   ILE A 466     -50.862  27.833 -29.193  1.00  0.69           N  
ATOM   7418  CA  ILE A 466     -51.785  27.338 -28.182  1.00  0.69           C  
ATOM   7419  C   ILE A 466     -52.712  26.327 -28.812  1.00  0.69           C  
ATOM   7420  O   ILE A 466     -53.468  26.653 -29.727  1.00  0.69           O  
ATOM   7421  CB  ILE A 466     -52.657  28.427 -27.554  1.00  0.69           C  
ATOM   7422  CG1 ILE A 466     -51.834  29.522 -26.879  1.00  0.69           C  
ATOM   7423  CG2 ILE A 466     -53.553  27.756 -26.519  1.00  0.69           C  
ATOM   7424  CD1 ILE A 466     -52.689  30.675 -26.407  1.00  0.69           C  
ATOM   7425  H   ILE A 466     -51.230  28.209 -30.054  1.00  0.69           H  
ATOM   7426  HA  ILE A 466     -51.223  26.843 -27.394  1.00  0.69           H  
ATOM   7427  HB  ILE A 466     -53.254  28.903 -28.321  1.00  0.69           H  
ATOM   7428 1HG1 ILE A 466     -51.320  29.111 -26.025  1.00  0.69           H  
ATOM   7429 2HG1 ILE A 466     -51.090  29.909 -27.578  1.00  0.69           H  
ATOM   7430 1HG2 ILE A 466     -54.161  28.498 -26.081  1.00  0.69           H  
ATOM   7431 2HG2 ILE A 466     -54.179  26.998 -26.988  1.00  0.69           H  
ATOM   7432 3HG2 ILE A 466     -52.939  27.284 -25.756  1.00  0.69           H  
ATOM   7433 1HD1 ILE A 466     -52.057  31.411 -25.935  1.00  0.69           H  
ATOM   7434 2HD1 ILE A 466     -53.204  31.128 -27.255  1.00  0.69           H  
ATOM   7435 3HD1 ILE A 466     -53.418  30.314 -25.697  1.00  0.69           H  
ATOM   7436  N   PHE A 467     -52.679  25.119 -28.295  1.00  0.72           N  
ATOM   7437  CA  PHE A 467     -53.465  24.037 -28.842  1.00  0.72           C  
ATOM   7438  C   PHE A 467     -54.624  23.711 -27.933  1.00  0.72           C  
ATOM   7439  O   PHE A 467     -54.471  23.764 -26.713  1.00  0.72           O  
ATOM   7440  CB  PHE A 467     -52.577  22.801 -28.943  1.00  0.72           C  
ATOM   7441  CG  PHE A 467     -51.476  22.945 -29.880  1.00  0.72           C  
ATOM   7442  CD1 PHE A 467     -50.281  23.532 -29.506  1.00  0.72           C  
ATOM   7443  CD2 PHE A 467     -51.611  22.500 -31.136  1.00  0.72           C  
ATOM   7444  CE1 PHE A 467     -49.262  23.653 -30.424  1.00  0.72           C  
ATOM   7445  CE2 PHE A 467     -50.605  22.632 -32.024  1.00  0.72           C  
ATOM   7446  CZ  PHE A 467     -49.446  23.200 -31.685  1.00  0.72           C  
ATOM   7447  H   PHE A 467     -52.053  24.943 -27.510  1.00  0.72           H  
ATOM   7448  HA  PHE A 467     -53.846  24.324 -29.824  1.00  0.72           H  
ATOM   7449 1HB  PHE A 467     -52.167  22.575 -27.970  1.00  0.72           H  
ATOM   7450 2HB  PHE A 467     -53.180  21.952 -29.253  1.00  0.72           H  
ATOM   7451  HD1 PHE A 467     -50.158  23.900 -28.484  1.00  0.72           H  
ATOM   7452  HD2 PHE A 467     -52.548  22.037 -31.437  1.00  0.72           H  
ATOM   7453  HE1 PHE A 467     -48.319  24.110 -30.156  1.00  0.72           H  
ATOM   7454  HE2 PHE A 467     -50.731  22.280 -33.006  1.00  0.72           H  
ATOM   7455  HZ  PHE A 467     -48.676  23.285 -32.434  1.00  0.72           H  
ATOM   7456  N   LEU A 468     -55.772  23.361 -28.513  1.00  0.76           N  
ATOM   7457  CA  LEU A 468     -56.887  22.883 -27.705  1.00  0.76           C  
ATOM   7458  C   LEU A 468     -57.113  21.408 -28.042  1.00  0.76           C  
ATOM   7459  O   LEU A 468     -57.450  21.067 -29.178  1.00  0.76           O  
ATOM   7460  CB  LEU A 468     -58.180  23.663 -27.930  1.00  0.76           C  
ATOM   7461  CG  LEU A 468     -58.148  25.205 -27.761  1.00  0.76           C  
ATOM   7462  CD1 LEU A 468     -59.524  25.709 -27.988  1.00  0.76           C  
ATOM   7463  CD2 LEU A 468     -57.666  25.585 -26.420  1.00  0.76           C  
ATOM   7464  H   LEU A 468     -55.853  23.379 -29.519  1.00  0.76           H  
ATOM   7465  HA  LEU A 468     -56.627  22.969 -26.659  1.00  0.76           H  
ATOM   7466 1HB  LEU A 468     -58.573  23.422 -28.903  1.00  0.76           H  
ATOM   7467 2HB  LEU A 468     -58.895  23.305 -27.196  1.00  0.76           H  
ATOM   7468  HG  LEU A 468     -57.489  25.652 -28.507  1.00  0.76           H  
ATOM   7469 1HD1 LEU A 468     -59.548  26.779 -27.868  1.00  0.76           H  
ATOM   7470 2HD1 LEU A 468     -59.876  25.447 -28.977  1.00  0.76           H  
ATOM   7471 3HD1 LEU A 468     -60.162  25.253 -27.259  1.00  0.76           H  
ATOM   7472 1HD2 LEU A 468     -57.668  26.663 -26.337  1.00  0.76           H  
ATOM   7473 2HD2 LEU A 468     -58.314  25.154 -25.652  1.00  0.76           H  
ATOM   7474 3HD2 LEU A 468     -56.662  25.219 -26.307  1.00  0.76           H  
ATOM   7475  N   LEU A 469     -56.886  20.543 -27.067  1.00  0.83           N  
ATOM   7476  CA  LEU A 469     -56.979  19.108 -27.246  1.00  0.83           C  
ATOM   7477  C   LEU A 469     -58.271  18.606 -26.594  1.00  0.83           C  
ATOM   7478  O   LEU A 469     -58.382  18.542 -25.368  1.00  0.83           O  
ATOM   7479  CB  LEU A 469     -55.759  18.438 -26.590  1.00  0.83           C  
ATOM   7480  CG  LEU A 469     -54.364  18.625 -27.263  1.00  0.83           C  
ATOM   7481  CD1 LEU A 469     -53.829  20.036 -26.956  1.00  0.83           C  
ATOM   7482  CD2 LEU A 469     -53.383  17.574 -26.722  1.00  0.83           C  
ATOM   7483  H   LEU A 469     -56.623  20.906 -26.166  1.00  0.83           H  
ATOM   7484  HA  LEU A 469     -57.004  18.877 -28.310  1.00  0.83           H  
ATOM   7485 1HB  LEU A 469     -55.669  18.813 -25.579  1.00  0.83           H  
ATOM   7486 2HB  LEU A 469     -55.949  17.373 -26.563  1.00  0.83           H  
ATOM   7487  HG  LEU A 469     -54.466  18.517 -28.341  1.00  0.83           H  
ATOM   7488 1HD1 LEU A 469     -52.858  20.165 -27.423  1.00  0.83           H  
ATOM   7489 2HD1 LEU A 469     -54.505  20.779 -27.331  1.00  0.83           H  
ATOM   7490 3HD1 LEU A 469     -53.731  20.160 -25.877  1.00  0.83           H  
ATOM   7491 1HD2 LEU A 469     -52.406  17.700 -27.184  1.00  0.83           H  
ATOM   7492 2HD2 LEU A 469     -53.294  17.708 -25.670  1.00  0.83           H  
ATOM   7493 3HD2 LEU A 469     -53.747  16.573 -26.927  1.00  0.83           H  
ATOM   7494  N   LEU A 470     -59.256  18.276 -27.418  1.00  0.93           N  
ATOM   7495  CA  LEU A 470     -60.579  17.879 -26.935  1.00  0.93           C  
ATOM   7496  C   LEU A 470     -60.844  16.391 -27.122  1.00  0.93           C  
ATOM   7497  O   LEU A 470     -60.565  15.823 -28.182  1.00  0.93           O  
ATOM   7498  CB  LEU A 470     -61.665  18.694 -27.643  1.00  0.93           C  
ATOM   7499  CG  LEU A 470     -61.976  20.107 -27.055  1.00  0.93           C  
ATOM   7500  CD1 LEU A 470     -60.797  21.086 -27.259  1.00  0.93           C  
ATOM   7501  CD2 LEU A 470     -63.242  20.654 -27.728  1.00  0.93           C  
ATOM   7502  H   LEU A 470     -59.093  18.339 -28.415  1.00  0.93           H  
ATOM   7503  HA  LEU A 470     -60.639  18.095 -25.868  1.00  0.93           H  
ATOM   7504 1HB  LEU A 470     -61.387  18.818 -28.687  1.00  0.93           H  
ATOM   7505 2HB  LEU A 470     -62.594  18.118 -27.606  1.00  0.93           H  
ATOM   7506  HG  LEU A 470     -62.146  20.001 -25.988  1.00  0.93           H  
ATOM   7507 1HD1 LEU A 470     -61.053  22.053 -26.830  1.00  0.93           H  
ATOM   7508 2HD1 LEU A 470     -59.921  20.714 -26.767  1.00  0.93           H  
ATOM   7509 3HD1 LEU A 470     -60.594  21.207 -28.323  1.00  0.93           H  
ATOM   7510 1HD2 LEU A 470     -63.495  21.621 -27.314  1.00  0.93           H  
ATOM   7511 2HD2 LEU A 470     -63.074  20.751 -28.798  1.00  0.93           H  
ATOM   7512 3HD2 LEU A 470     -64.068  19.960 -27.553  1.00  0.93           H  
ATOM   7513  N   ASP A 471     -61.385  15.742 -26.090  1.00  1.05           N  
ATOM   7514  CA  ASP A 471     -61.650  14.306 -26.150  1.00  1.05           C  
ATOM   7515  C   ASP A 471     -62.978  14.047 -26.871  1.00  1.05           C  
ATOM   7516  O   ASP A 471     -63.972  13.650 -26.259  1.00  1.05           O  
ATOM   7517  CB  ASP A 471     -61.693  13.744 -24.721  1.00  1.05           C  
ATOM   7518  CG  ASP A 471     -61.707  12.226 -24.610  1.00  1.05           C  
ATOM   7519  OD1 ASP A 471     -61.331  11.566 -25.540  1.00  1.05           O  
ATOM   7520  OD2 ASP A 471     -62.098  11.743 -23.568  1.00  1.05           O  
ATOM   7521  H   ASP A 471     -61.644  16.260 -25.241  1.00  1.05           H  
ATOM   7522  HA  ASP A 471     -60.849  13.821 -26.707  1.00  1.05           H  
ATOM   7523 1HB  ASP A 471     -60.831  14.112 -24.169  1.00  1.05           H  
ATOM   7524 2HB  ASP A 471     -62.575  14.135 -24.216  1.00  1.05           H  
ATOM   7525  N   GLU A 472     -62.995  14.286 -28.174  1.00  1.19           N  
ATOM   7526  CA  GLU A 472     -64.236  14.160 -28.926  1.00  1.19           C  
ATOM   7527  C   GLU A 472     -64.626  12.687 -29.073  1.00  1.19           C  
ATOM   7528  O   GLU A 472     -63.757  11.846 -29.302  1.00  1.19           O  
ATOM   7529  CB  GLU A 472     -64.097  14.828 -30.294  1.00  1.19           C  
ATOM   7530  CG  GLU A 472     -63.869  16.325 -30.212  1.00  1.19           C  
ATOM   7531  CD  GLU A 472     -65.051  17.090 -29.666  1.00  1.19           C  
ATOM   7532  OE1 GLU A 472     -66.148  16.936 -30.151  1.00  1.19           O  
ATOM   7533  OE2 GLU A 472     -64.855  17.848 -28.753  1.00  1.19           O  
ATOM   7534  H   GLU A 472     -62.126  14.609 -28.605  1.00  1.19           H  
ATOM   7535  HA  GLU A 472     -64.998  14.694 -28.368  1.00  1.19           H  
ATOM   7536 1HB  GLU A 472     -63.248  14.393 -30.822  1.00  1.19           H  
ATOM   7537 2HB  GLU A 472     -64.980  14.647 -30.899  1.00  1.19           H  
ATOM   7538 1HG  GLU A 472     -63.009  16.506 -29.568  1.00  1.19           H  
ATOM   7539 2HG  GLU A 472     -63.627  16.701 -31.204  1.00  1.19           H  
ATOM   7540  N   PRO A 473     -65.930  12.342 -29.066  1.00  1.33           N  
ATOM   7541  CA  PRO A 473     -66.452  10.981 -29.160  1.00  1.33           C  
ATOM   7542  C   PRO A 473     -66.415  10.391 -30.565  1.00  1.33           C  
ATOM   7543  O   PRO A 473     -67.438   9.992 -31.123  1.00  1.33           O  
ATOM   7544  CB  PRO A 473     -67.891  11.163 -28.682  1.00  1.33           C  
ATOM   7545  CG  PRO A 473     -68.258  12.562 -29.140  1.00  1.33           C  
ATOM   7546  CD  PRO A 473     -66.982  13.377 -28.944  1.00  1.33           C  
ATOM   7547  HA  PRO A 473     -65.890  10.339 -28.465  1.00  1.33           H  
ATOM   7548 1HB  PRO A 473     -68.532  10.384 -29.120  1.00  1.33           H  
ATOM   7549 2HB  PRO A 473     -67.941  11.043 -27.589  1.00  1.33           H  
ATOM   7550 1HG  PRO A 473     -68.584  12.543 -30.190  1.00  1.33           H  
ATOM   7551 2HG  PRO A 473     -69.104  12.948 -28.551  1.00  1.33           H  
ATOM   7552 1HD  PRO A 473     -66.899  14.138 -29.732  1.00  1.33           H  
ATOM   7553 2HD  PRO A 473     -66.980  13.816 -27.935  1.00  1.33           H  
ATOM   7554  N   ASP A 474     -65.219  10.332 -31.120  1.00  1.45           N  
ATOM   7555  CA  ASP A 474     -64.966   9.730 -32.415  1.00  1.45           C  
ATOM   7556  C   ASP A 474     -64.533   8.293 -32.210  1.00  1.45           C  
ATOM   7557  O   ASP A 474     -63.372   8.032 -31.905  1.00  1.45           O  
ATOM   7558  CB  ASP A 474     -63.929  10.558 -33.181  1.00  1.45           C  
ATOM   7559  CG  ASP A 474     -63.537   9.999 -34.570  1.00  1.45           C  
ATOM   7560  OD1 ASP A 474     -63.644   8.793 -34.781  1.00  1.45           O  
ATOM   7561  OD2 ASP A 474     -63.138  10.779 -35.401  1.00  1.45           O  
ATOM   7562  H   ASP A 474     -64.439  10.704 -30.581  1.00  1.45           H  
ATOM   7563  HA  ASP A 474     -65.893   9.730 -32.989  1.00  1.45           H  
ATOM   7564 1HB  ASP A 474     -64.313  11.571 -33.316  1.00  1.45           H  
ATOM   7565 2HB  ASP A 474     -63.025  10.640 -32.575  1.00  1.45           H  
ATOM   7566  N   GLU A 475     -65.474   7.365 -32.369  1.00  1.51           N  
ATOM   7567  CA  GLU A 475     -65.239   5.952 -32.084  1.00  1.51           C  
ATOM   7568  C   GLU A 475     -64.148   5.323 -32.950  1.00  1.51           C  
ATOM   7569  O   GLU A 475     -63.424   4.439 -32.491  1.00  1.51           O  
ATOM   7570  CB  GLU A 475     -66.543   5.169 -32.244  1.00  1.51           C  
ATOM   7571  CG  GLU A 475     -67.588   5.481 -31.172  1.00  1.51           C  
ATOM   7572  CD  GLU A 475     -68.894   4.741 -31.369  1.00  1.51           C  
ATOM   7573  OE1 GLU A 475     -69.055   4.109 -32.387  1.00  1.51           O  
ATOM   7574  OE2 GLU A 475     -69.729   4.811 -30.496  1.00  1.51           O  
ATOM   7575  H   GLU A 475     -66.398   7.665 -32.651  1.00  1.51           H  
ATOM   7576  HA  GLU A 475     -64.926   5.872 -31.043  1.00  1.51           H  
ATOM   7577 1HB  GLU A 475     -66.981   5.391 -33.217  1.00  1.51           H  
ATOM   7578 2HB  GLU A 475     -66.333   4.101 -32.213  1.00  1.51           H  
ATOM   7579 1HG  GLU A 475     -67.177   5.217 -30.197  1.00  1.51           H  
ATOM   7580 2HG  GLU A 475     -67.778   6.556 -31.173  1.00  1.51           H  
ATOM   7581  N   LYS A 476     -64.038   5.747 -34.209  1.00  1.51           N  
ATOM   7582  CA  LYS A 476     -63.032   5.179 -35.100  1.00  1.51           C  
ATOM   7583  C   LYS A 476     -61.641   5.550 -34.612  1.00  1.51           C  
ATOM   7584  O   LYS A 476     -60.746   4.694 -34.498  1.00  1.51           O  
ATOM   7585  CB  LYS A 476     -63.242   5.672 -36.529  1.00  1.51           C  
ATOM   7586  CG  LYS A 476     -62.254   5.117 -37.548  1.00  1.51           C  
ATOM   7587  CD  LYS A 476     -62.581   5.605 -38.955  1.00  1.51           C  
ATOM   7588  CE  LYS A 476     -61.586   5.072 -39.977  1.00  1.51           C  
ATOM   7589  NZ  LYS A 476     -61.903   5.542 -41.354  1.00  1.51           N  
ATOM   7590  H   LYS A 476     -64.633   6.500 -34.537  1.00  1.51           H  
ATOM   7591  HA  LYS A 476     -63.119   4.093 -35.081  1.00  1.51           H  
ATOM   7592 1HB  LYS A 476     -64.247   5.412 -36.857  1.00  1.51           H  
ATOM   7593 2HB  LYS A 476     -63.166   6.766 -36.546  1.00  1.51           H  
ATOM   7594 1HG  LYS A 476     -61.247   5.444 -37.283  1.00  1.51           H  
ATOM   7595 2HG  LYS A 476     -62.282   4.028 -37.530  1.00  1.51           H  
ATOM   7596 1HD  LYS A 476     -63.585   5.276 -39.231  1.00  1.51           H  
ATOM   7597 2HD  LYS A 476     -62.558   6.695 -38.969  1.00  1.51           H  
ATOM   7598 1HE  LYS A 476     -60.586   5.410 -39.710  1.00  1.51           H  
ATOM   7599 2HE  LYS A 476     -61.607   3.983 -39.962  1.00  1.51           H  
ATOM   7600 1HZ  LYS A 476     -61.224   5.170 -42.002  1.00  1.51           H  
ATOM   7601 2HZ  LYS A 476     -62.827   5.223 -41.614  1.00  1.51           H  
ATOM   7602 3HZ  LYS A 476     -61.876   6.551 -41.380  1.00  1.51           H  
ATOM   7603  N   VAL A 477     -61.452   6.840 -34.329  1.00  1.47           N  
ATOM   7604  CA  VAL A 477     -60.155   7.301 -33.865  1.00  1.47           C  
ATOM   7605  C   VAL A 477     -59.874   6.774 -32.472  1.00  1.47           C  
ATOM   7606  O   VAL A 477     -58.767   6.325 -32.191  1.00  1.47           O  
ATOM   7607  CB  VAL A 477     -60.053   8.823 -33.898  1.00  1.47           C  
ATOM   7608  CG1 VAL A 477     -58.754   9.271 -33.248  1.00  1.47           C  
ATOM   7609  CG2 VAL A 477     -60.124   9.285 -35.342  1.00  1.47           C  
ATOM   7610  H   VAL A 477     -62.229   7.511 -34.439  1.00  1.47           H  
ATOM   7611  HA  VAL A 477     -59.396   6.910 -34.540  1.00  1.47           H  
ATOM   7612  HB  VAL A 477     -60.882   9.253 -33.333  1.00  1.47           H  
ATOM   7613 1HG1 VAL A 477     -58.689  10.359 -33.266  1.00  1.47           H  
ATOM   7614 2HG1 VAL A 477     -58.744   8.925 -32.222  1.00  1.47           H  
ATOM   7615 3HG1 VAL A 477     -57.905   8.849 -33.785  1.00  1.47           H  
ATOM   7616 1HG2 VAL A 477     -60.069  10.372 -35.381  1.00  1.47           H  
ATOM   7617 2HG2 VAL A 477     -59.298   8.855 -35.904  1.00  1.47           H  
ATOM   7618 3HG2 VAL A 477     -61.072   8.956 -35.779  1.00  1.47           H  
ATOM   7619  N   ASP A 478     -60.874   6.808 -31.593  1.00  1.40           N  
ATOM   7620  CA  ASP A 478     -60.691   6.328 -30.234  1.00  1.40           C  
ATOM   7621  C   ASP A 478     -60.261   4.880 -30.234  1.00  1.40           C  
ATOM   7622  O   ASP A 478     -59.295   4.520 -29.558  1.00  1.40           O  
ATOM   7623  CB  ASP A 478     -61.978   6.470 -29.422  1.00  1.40           C  
ATOM   7624  CG  ASP A 478     -61.814   6.039 -27.960  1.00  1.40           C  
ATOM   7625  OD1 ASP A 478     -61.035   6.655 -27.271  1.00  1.40           O  
ATOM   7626  OD2 ASP A 478     -62.475   5.113 -27.540  1.00  1.40           O  
ATOM   7627  H   ASP A 478     -61.780   7.183 -31.862  1.00  1.40           H  
ATOM   7628  HA  ASP A 478     -59.910   6.920 -29.759  1.00  1.40           H  
ATOM   7629 1HB  ASP A 478     -62.316   7.507 -29.457  1.00  1.40           H  
ATOM   7630 2HB  ASP A 478     -62.756   5.862 -29.880  1.00  1.40           H  
ATOM   7631  N   ALA A 479     -60.971   4.032 -30.982  1.00  1.33           N  
ATOM   7632  CA  ALA A 479     -60.606   2.635 -31.039  1.00  1.33           C  
ATOM   7633  C   ALA A 479     -59.203   2.468 -31.595  1.00  1.33           C  
ATOM   7634  O   ALA A 479     -58.428   1.664 -31.077  1.00  1.33           O  
ATOM   7635  CB  ALA A 479     -61.593   1.878 -31.896  1.00  1.33           C  
ATOM   7636  H   ALA A 479     -61.777   4.348 -31.519  1.00  1.33           H  
ATOM   7637  HA  ALA A 479     -60.626   2.237 -30.026  1.00  1.33           H  
ATOM   7638 1HB  ALA A 479     -61.325   0.823 -31.922  1.00  1.33           H  
ATOM   7639 2HB  ALA A 479     -62.594   1.994 -31.480  1.00  1.33           H  
ATOM   7640 3HB  ALA A 479     -61.573   2.286 -32.910  1.00  1.33           H  
ATOM   7641  N   SER A 480     -58.841   3.262 -32.611  1.00  1.26           N  
ATOM   7642  CA  SER A 480     -57.513   3.146 -33.189  1.00  1.26           C  
ATOM   7643  C   SER A 480     -56.460   3.500 -32.144  1.00  1.26           C  
ATOM   7644  O   SER A 480     -55.459   2.793 -31.990  1.00  1.26           O  
ATOM   7645  CB  SER A 480     -57.394   4.069 -34.387  1.00  1.26           C  
ATOM   7646  OG  SER A 480     -58.280   3.682 -35.413  1.00  1.26           O  
ATOM   7647  H   SER A 480     -59.504   3.919 -33.028  1.00  1.26           H  
ATOM   7648  HA  SER A 480     -57.356   2.114 -33.508  1.00  1.26           H  
ATOM   7649 1HB  SER A 480     -57.608   5.090 -34.087  1.00  1.26           H  
ATOM   7650 2HB  SER A 480     -56.372   4.045 -34.758  1.00  1.26           H  
ATOM   7651  HG  SER A 480     -59.190   3.879 -35.071  1.00  1.26           H  
ATOM   7652  N   ILE A 481     -56.713   4.557 -31.373  1.00  1.21           N  
ATOM   7653  CA  ILE A 481     -55.783   4.961 -30.336  1.00  1.21           C  
ATOM   7654  C   ILE A 481     -55.672   3.869 -29.297  1.00  1.21           C  
ATOM   7655  O   ILE A 481     -54.567   3.500 -28.899  1.00  1.21           O  
ATOM   7656  CB  ILE A 481     -56.218   6.268 -29.652  1.00  1.21           C  
ATOM   7657  CG1 ILE A 481     -56.101   7.448 -30.608  1.00  1.21           C  
ATOM   7658  CG2 ILE A 481     -55.381   6.491 -28.425  1.00  1.21           C  
ATOM   7659  CD1 ILE A 481     -56.781   8.692 -30.115  1.00  1.21           C  
ATOM   7660  H   ILE A 481     -57.557   5.105 -31.535  1.00  1.21           H  
ATOM   7661  HA  ILE A 481     -54.803   5.113 -30.785  1.00  1.21           H  
ATOM   7662  HB  ILE A 481     -57.266   6.190 -29.364  1.00  1.21           H  
ATOM   7663 1HG1 ILE A 481     -55.065   7.682 -30.730  1.00  1.21           H  
ATOM   7664 2HG1 ILE A 481     -56.519   7.174 -31.573  1.00  1.21           H  
ATOM   7665 1HG2 ILE A 481     -55.701   7.403 -27.926  1.00  1.21           H  
ATOM   7666 2HG2 ILE A 481     -55.515   5.649 -27.761  1.00  1.21           H  
ATOM   7667 3HG2 ILE A 481     -54.330   6.576 -28.705  1.00  1.21           H  
ATOM   7668 1HD1 ILE A 481     -56.640   9.493 -30.842  1.00  1.21           H  
ATOM   7669 2HD1 ILE A 481     -57.846   8.495 -29.987  1.00  1.21           H  
ATOM   7670 3HD1 ILE A 481     -56.349   8.990 -29.164  1.00  1.21           H  
ATOM   7671  N   ALA A 482     -56.812   3.330 -28.862  1.00  1.18           N  
ATOM   7672  CA  ALA A 482     -56.795   2.288 -27.857  1.00  1.18           C  
ATOM   7673  C   ALA A 482     -56.005   1.082 -28.327  1.00  1.18           C  
ATOM   7674  O   ALA A 482     -55.205   0.532 -27.565  1.00  1.18           O  
ATOM   7675  CB  ALA A 482     -58.211   1.868 -27.531  1.00  1.18           C  
ATOM   7676  H   ALA A 482     -57.704   3.667 -29.224  1.00  1.18           H  
ATOM   7677  HA  ALA A 482     -56.317   2.686 -26.964  1.00  1.18           H  
ATOM   7678 1HB  ALA A 482     -58.196   1.100 -26.760  1.00  1.18           H  
ATOM   7679 2HB  ALA A 482     -58.775   2.734 -27.179  1.00  1.18           H  
ATOM   7680 3HB  ALA A 482     -58.682   1.472 -28.430  1.00  1.18           H  
ATOM   7681  N   GLU A 483     -56.159   0.688 -29.596  1.00  1.16           N  
ATOM   7682  CA  GLU A 483     -55.384  -0.450 -30.053  1.00  1.16           C  
ATOM   7683  C   GLU A 483     -53.902  -0.135 -30.056  1.00  1.16           C  
ATOM   7684  O   GLU A 483     -53.098  -0.960 -29.624  1.00  1.16           O  
ATOM   7685  CB  GLU A 483     -55.787  -0.931 -31.451  1.00  1.16           C  
ATOM   7686  CG  GLU A 483     -57.134  -1.638 -31.564  1.00  1.16           C  
ATOM   7687  CD  GLU A 483     -57.335  -2.258 -32.949  1.00  1.16           C  
ATOM   7688  OE1 GLU A 483     -56.463  -2.096 -33.786  1.00  1.16           O  
ATOM   7689  OE2 GLU A 483     -58.338  -2.899 -33.161  1.00  1.16           O  
ATOM   7690  H   GLU A 483     -56.827   1.152 -30.213  1.00  1.16           H  
ATOM   7691  HA  GLU A 483     -55.549  -1.272 -29.358  1.00  1.16           H  
ATOM   7692 1HB  GLU A 483     -55.830  -0.063 -32.115  1.00  1.16           H  
ATOM   7693 2HB  GLU A 483     -55.025  -1.587 -31.840  1.00  1.16           H  
ATOM   7694 1HG  GLU A 483     -57.191  -2.419 -30.806  1.00  1.16           H  
ATOM   7695 2HG  GLU A 483     -57.928  -0.917 -31.369  1.00  1.16           H  
ATOM   7696  N   HIS A 484     -53.527   1.081 -30.457  1.00  1.14           N  
ATOM   7697  CA  HIS A 484     -52.112   1.408 -30.493  1.00  1.14           C  
ATOM   7698  C   HIS A 484     -51.540   1.409 -29.077  1.00  1.14           C  
ATOM   7699  O   HIS A 484     -50.455   0.872 -28.834  1.00  1.14           O  
ATOM   7700  CB  HIS A 484     -51.870   2.763 -31.165  1.00  1.14           C  
ATOM   7701  CG  HIS A 484     -52.123   2.777 -32.665  1.00  1.14           C  
ATOM   7702  ND1 HIS A 484     -51.493   1.913 -33.539  1.00  1.14           N  
ATOM   7703  CD2 HIS A 484     -52.904   3.578 -33.432  1.00  1.14           C  
ATOM   7704  CE1 HIS A 484     -51.871   2.191 -34.775  1.00  1.14           C  
ATOM   7705  NE2 HIS A 484     -52.729   3.190 -34.736  1.00  1.14           N  
ATOM   7706  H   HIS A 484     -54.223   1.751 -30.793  1.00  1.14           H  
ATOM   7707  HA  HIS A 484     -51.578   0.651 -31.065  1.00  1.14           H  
ATOM   7708 1HB  HIS A 484     -52.527   3.509 -30.710  1.00  1.14           H  
ATOM   7709 2HB  HIS A 484     -50.845   3.083 -30.986  1.00  1.14           H  
ATOM   7710  HD2 HIS A 484     -53.544   4.388 -33.080  1.00  1.14           H  
ATOM   7711  HE1 HIS A 484     -51.533   1.679 -35.674  1.00  1.14           H  
ATOM   7712  HE2 HIS A 484     -53.180   3.612 -35.534  1.00  1.14           H  
ATOM   7713  N   ILE A 485     -52.295   1.940 -28.118  1.00  1.13           N  
ATOM   7714  CA  ILE A 485     -51.824   1.966 -26.744  1.00  1.13           C  
ATOM   7715  C   ILE A 485     -51.623   0.561 -26.211  1.00  1.13           C  
ATOM   7716  O   ILE A 485     -50.593   0.266 -25.599  1.00  1.13           O  
ATOM   7717  CB  ILE A 485     -52.798   2.708 -25.818  1.00  1.13           C  
ATOM   7718  CG1 ILE A 485     -52.819   4.201 -26.136  1.00  1.13           C  
ATOM   7719  CG2 ILE A 485     -52.435   2.456 -24.380  1.00  1.13           C  
ATOM   7720  CD1 ILE A 485     -53.948   4.922 -25.457  1.00  1.13           C  
ATOM   7721  H   ILE A 485     -53.193   2.364 -28.356  1.00  1.13           H  
ATOM   7722  HA  ILE A 485     -50.865   2.482 -26.720  1.00  1.13           H  
ATOM   7723  HB  ILE A 485     -53.807   2.332 -26.000  1.00  1.13           H  
ATOM   7724 1HG1 ILE A 485     -51.877   4.649 -25.819  1.00  1.13           H  
ATOM   7725 2HG1 ILE A 485     -52.916   4.335 -27.213  1.00  1.13           H  
ATOM   7726 1HG2 ILE A 485     -53.147   2.963 -23.736  1.00  1.13           H  
ATOM   7727 2HG2 ILE A 485     -52.468   1.389 -24.189  1.00  1.13           H  
ATOM   7728 3HG2 ILE A 485     -51.432   2.832 -24.186  1.00  1.13           H  
ATOM   7729 1HD1 ILE A 485     -53.914   5.979 -25.723  1.00  1.13           H  
ATOM   7730 2HD1 ILE A 485     -54.896   4.494 -25.783  1.00  1.13           H  
ATOM   7731 3HD1 ILE A 485     -53.854   4.816 -24.380  1.00  1.13           H  
ATOM   7732  N   LEU A 486     -52.596  -0.316 -26.447  1.00  1.13           N  
ATOM   7733  CA  LEU A 486     -52.498  -1.681 -25.970  1.00  1.13           C  
ATOM   7734  C   LEU A 486     -51.338  -2.437 -26.599  1.00  1.13           C  
ATOM   7735  O   LEU A 486     -50.614  -3.151 -25.907  1.00  1.13           O  
ATOM   7736  CB  LEU A 486     -53.805  -2.403 -26.272  1.00  1.13           C  
ATOM   7737  CG  LEU A 486     -54.993  -1.940 -25.450  1.00  1.13           C  
ATOM   7738  CD1 LEU A 486     -56.260  -2.565 -26.005  1.00  1.13           C  
ATOM   7739  CD2 LEU A 486     -54.761  -2.336 -24.004  1.00  1.13           C  
ATOM   7740  H   LEU A 486     -53.431  -0.021 -26.959  1.00  1.13           H  
ATOM   7741  HA  LEU A 486     -52.349  -1.653 -24.893  1.00  1.13           H  
ATOM   7742 1HB  LEU A 486     -54.049  -2.239 -27.324  1.00  1.13           H  
ATOM   7743 2HB  LEU A 486     -53.668  -3.466 -26.111  1.00  1.13           H  
ATOM   7744  HG  LEU A 486     -55.089  -0.859 -25.515  1.00  1.13           H  
ATOM   7745 1HD1 LEU A 486     -57.116  -2.231 -25.421  1.00  1.13           H  
ATOM   7746 2HD1 LEU A 486     -56.385  -2.253 -27.044  1.00  1.13           H  
ATOM   7747 3HD1 LEU A 486     -56.186  -3.645 -25.956  1.00  1.13           H  
ATOM   7748 1HD2 LEU A 486     -55.606  -2.006 -23.399  1.00  1.13           H  
ATOM   7749 2HD2 LEU A 486     -54.664  -3.418 -23.936  1.00  1.13           H  
ATOM   7750 3HD2 LEU A 486     -53.848  -1.864 -23.642  1.00  1.13           H  
ATOM   7751  N   LYS A 487     -51.113  -2.247 -27.896  1.00  1.13           N  
ATOM   7752  CA  LYS A 487     -50.031  -2.945 -28.581  1.00  1.13           C  
ATOM   7753  C   LYS A 487     -48.686  -2.516 -27.994  1.00  1.13           C  
ATOM   7754  O   LYS A 487     -47.778  -3.329 -27.773  1.00  1.13           O  
ATOM   7755  CB  LYS A 487     -50.175  -2.674 -30.080  1.00  1.13           C  
ATOM   7756  CG  LYS A 487     -51.419  -3.412 -30.643  1.00  1.13           C  
ATOM   7757  CD  LYS A 487     -51.758  -3.107 -32.090  1.00  1.13           C  
ATOM   7758  CE  LYS A 487     -53.033  -3.874 -32.489  1.00  1.13           C  
ATOM   7759  NZ  LYS A 487     -53.446  -3.628 -33.905  1.00  1.13           N  
ATOM   7760  H   LYS A 487     -51.733  -1.640 -28.435  1.00  1.13           H  
ATOM   7761  HA  LYS A 487     -50.147  -4.017 -28.415  1.00  1.13           H  
ATOM   7762 1HB  LYS A 487     -50.286  -1.602 -30.258  1.00  1.13           H  
ATOM   7763 2HB  LYS A 487     -49.289  -3.022 -30.613  1.00  1.13           H  
ATOM   7764 1HG  LYS A 487     -51.223  -4.478 -30.583  1.00  1.13           H  
ATOM   7765 2HG  LYS A 487     -52.280  -3.206 -30.020  1.00  1.13           H  
ATOM   7766 1HD  LYS A 487     -51.938  -2.035 -32.203  1.00  1.13           H  
ATOM   7767 2HD  LYS A 487     -50.959  -3.388 -32.739  1.00  1.13           H  
ATOM   7768 1HE  LYS A 487     -52.864  -4.941 -32.354  1.00  1.13           H  
ATOM   7769 2HE  LYS A 487     -53.838  -3.560 -31.830  1.00  1.13           H  
ATOM   7770 1HZ  LYS A 487     -54.289  -4.143 -34.111  1.00  1.13           H  
ATOM   7771 2HZ  LYS A 487     -53.612  -2.641 -34.051  1.00  1.13           H  
ATOM   7772 3HZ  LYS A 487     -52.689  -3.952 -34.525  1.00  1.13           H  
ATOM   7773  N   VAL A 488     -48.573  -1.233 -27.652  1.00  1.15           N  
ATOM   7774  CA  VAL A 488     -47.352  -0.748 -27.035  1.00  1.15           C  
ATOM   7775  C   VAL A 488     -47.195  -1.268 -25.602  1.00  1.15           C  
ATOM   7776  O   VAL A 488     -46.154  -1.832 -25.253  1.00  1.15           O  
ATOM   7777  CB  VAL A 488     -47.324   0.794 -27.058  1.00  1.15           C  
ATOM   7778  CG1 VAL A 488     -46.147   1.310 -26.260  1.00  1.15           C  
ATOM   7779  CG2 VAL A 488     -47.201   1.284 -28.513  1.00  1.15           C  
ATOM   7780  H   VAL A 488     -49.333  -0.578 -27.853  1.00  1.15           H  
ATOM   7781  HA  VAL A 488     -46.512  -1.109 -27.614  1.00  1.15           H  
ATOM   7782  HB  VAL A 488     -48.247   1.175 -26.610  1.00  1.15           H  
ATOM   7783 1HG1 VAL A 488     -46.146   2.400 -26.282  1.00  1.15           H  
ATOM   7784 2HG1 VAL A 488     -46.231   0.968 -25.229  1.00  1.15           H  
ATOM   7785 3HG1 VAL A 488     -45.221   0.936 -26.695  1.00  1.15           H  
ATOM   7786 1HG2 VAL A 488     -47.192   2.372 -28.532  1.00  1.15           H  
ATOM   7787 2HG2 VAL A 488     -46.276   0.906 -28.925  1.00  1.15           H  
ATOM   7788 3HG2 VAL A 488     -48.039   0.919 -29.097  1.00  1.15           H  
ATOM   7789  N   ARG A 489     -48.250  -1.164 -24.786  1.00  1.21           N  
ATOM   7790  CA  ARG A 489     -48.183  -1.603 -23.389  1.00  1.21           C  
ATOM   7791  C   ARG A 489     -47.895  -3.088 -23.237  1.00  1.21           C  
ATOM   7792  O   ARG A 489     -47.205  -3.505 -22.306  1.00  1.21           O  
ATOM   7793  CB  ARG A 489     -49.486  -1.316 -22.657  1.00  1.21           C  
ATOM   7794  CG  ARG A 489     -49.770   0.142 -22.333  1.00  1.21           C  
ATOM   7795  CD  ARG A 489     -51.091   0.285 -21.654  1.00  1.21           C  
ATOM   7796  NE  ARG A 489     -51.381   1.665 -21.294  1.00  1.21           N  
ATOM   7797  CZ  ARG A 489     -52.558   2.099 -20.796  1.00  1.21           C  
ATOM   7798  NH1 ARG A 489     -53.543   1.251 -20.600  1.00  1.21           N  
ATOM   7799  NH2 ARG A 489     -52.722   3.377 -20.503  1.00  1.21           N  
ATOM   7800  H   ARG A 489     -49.106  -0.730 -25.128  1.00  1.21           H  
ATOM   7801  HA  ARG A 489     -47.384  -1.047 -22.901  1.00  1.21           H  
ATOM   7802 1HB  ARG A 489     -50.316  -1.674 -23.268  1.00  1.21           H  
ATOM   7803 2HB  ARG A 489     -49.506  -1.874 -21.723  1.00  1.21           H  
ATOM   7804 1HG  ARG A 489     -48.997   0.525 -21.668  1.00  1.21           H  
ATOM   7805 2HG  ARG A 489     -49.782   0.727 -23.250  1.00  1.21           H  
ATOM   7806 1HD  ARG A 489     -51.877  -0.068 -22.322  1.00  1.21           H  
ATOM   7807 2HD  ARG A 489     -51.097  -0.311 -20.745  1.00  1.21           H  
ATOM   7808  HE  ARG A 489     -50.647   2.347 -21.429  1.00  1.21           H  
ATOM   7809 1HH1 ARG A 489     -53.419   0.274 -20.819  1.00  1.21           H  
ATOM   7810 2HH1 ARG A 489     -54.422   1.578 -20.226  1.00  1.21           H  
ATOM   7811 1HH2 ARG A 489     -51.966   4.031 -20.651  1.00  1.21           H  
ATOM   7812 2HH2 ARG A 489     -53.603   3.698 -20.128  1.00  1.21           H  
ATOM   7813  N   ARG A 490     -48.411  -3.887 -24.159  1.00  1.30           N  
ATOM   7814  CA  ARG A 490     -48.245  -5.327 -24.133  1.00  1.30           C  
ATOM   7815  C   ARG A 490     -46.905  -5.800 -24.703  1.00  1.30           C  
ATOM   7816  O   ARG A 490     -46.600  -6.992 -24.642  1.00  1.30           O  
ATOM   7817  CB  ARG A 490     -49.358  -5.964 -24.934  1.00  1.30           C  
ATOM   7818  CG  ARG A 490     -50.766  -5.830 -24.369  1.00  1.30           C  
ATOM   7819  CD  ARG A 490     -51.735  -6.347 -25.362  1.00  1.30           C  
ATOM   7820  NE  ARG A 490     -53.111  -6.204 -24.962  1.00  1.30           N  
ATOM   7821  CZ  ARG A 490     -54.147  -6.529 -25.756  1.00  1.30           C  
ATOM   7822  NH1 ARG A 490     -53.917  -7.021 -26.967  1.00  1.30           N  
ATOM   7823  NH2 ARG A 490     -55.388  -6.359 -25.331  1.00  1.30           N  
ATOM   7824  H   ARG A 490     -48.991  -3.488 -24.898  1.00  1.30           H  
ATOM   7825  HA  ARG A 490     -48.319  -5.657 -23.098  1.00  1.30           H  
ATOM   7826 1HB  ARG A 490     -49.385  -5.490 -25.916  1.00  1.30           H  
ATOM   7827 2HB  ARG A 490     -49.152  -7.022 -25.086  1.00  1.30           H  
ATOM   7828 1HG  ARG A 490     -50.851  -6.427 -23.463  1.00  1.30           H  
ATOM   7829 2HG  ARG A 490     -50.997  -4.793 -24.143  1.00  1.30           H  
ATOM   7830 1HD  ARG A 490     -51.598  -5.805 -26.301  1.00  1.30           H  
ATOM   7831 2HD  ARG A 490     -51.541  -7.405 -25.529  1.00  1.30           H  
ATOM   7832  HE  ARG A 490     -53.308  -5.833 -24.044  1.00  1.30           H  
ATOM   7833 1HH1 ARG A 490     -52.942  -7.170 -27.304  1.00  1.30           H  
ATOM   7834 2HH1 ARG A 490     -54.687  -7.266 -27.568  1.00  1.30           H  
ATOM   7835 1HH2 ARG A 490     -55.560  -5.986 -24.408  1.00  1.30           H  
ATOM   7836 2HH2 ARG A 490     -56.164  -6.604 -25.928  1.00  1.30           H  
ATOM   7837  N   GLY A 491     -46.115  -4.895 -25.294  1.00  1.41           N  
ATOM   7838  CA  GLY A 491     -44.849  -5.297 -25.896  1.00  1.41           C  
ATOM   7839  C   GLY A 491     -45.028  -6.096 -27.193  1.00  1.41           C  
ATOM   7840  O   GLY A 491     -44.213  -6.969 -27.500  1.00  1.41           O  
ATOM   7841  H   GLY A 491     -46.364  -3.906 -25.307  1.00  1.41           H  
ATOM   7842 1HA  GLY A 491     -44.261  -4.403 -26.102  1.00  1.41           H  
ATOM   7843 2HA  GLY A 491     -44.284  -5.889 -25.178  1.00  1.41           H  
ATOM   7844  N   GLU A 492     -46.106  -5.839 -27.934  1.00  1.50           N  
ATOM   7845  CA  GLU A 492     -46.388  -6.593 -29.153  1.00  1.50           C  
ATOM   7846  C   GLU A 492     -45.561  -6.149 -30.346  1.00  1.50           C  
ATOM   7847  O   GLU A 492     -45.055  -5.032 -30.404  1.00  1.50           O  
ATOM   7848  CB  GLU A 492     -47.882  -6.541 -29.486  1.00  1.50           C  
ATOM   7849  CG  GLU A 492     -48.745  -7.299 -28.469  1.00  1.50           C  
ATOM   7850  CD  GLU A 492     -50.245  -7.231 -28.715  1.00  1.50           C  
ATOM   7851  OE1 GLU A 492     -50.643  -6.669 -29.699  1.00  1.50           O  
ATOM   7852  OE2 GLU A 492     -50.982  -7.798 -27.929  1.00  1.50           O  
ATOM   7853  H   GLU A 492     -46.740  -5.083 -27.669  1.00  1.50           H  
ATOM   7854  HA  GLU A 492     -46.141  -7.636 -28.958  1.00  1.50           H  
ATOM   7855 1HB  GLU A 492     -48.214  -5.501 -29.506  1.00  1.50           H  
ATOM   7856 2HB  GLU A 492     -48.059  -6.963 -30.474  1.00  1.50           H  
ATOM   7857 1HG  GLU A 492     -48.441  -8.344 -28.474  1.00  1.50           H  
ATOM   7858 2HG  GLU A 492     -48.519  -6.905 -27.494  1.00  1.50           H  
ATOM   7859  N   ALA A 493     -45.458  -7.035 -31.334  1.00  1.51           N  
ATOM   7860  CA  ALA A 493     -44.735  -6.773 -32.582  1.00  1.51           C  
ATOM   7861  C   ALA A 493     -45.281  -5.551 -33.317  1.00  1.51           C  
ATOM   7862  O   ALA A 493     -44.563  -4.894 -34.068  1.00  1.51           O  
ATOM   7863  CB  ALA A 493     -44.825  -7.981 -33.491  1.00  1.51           C  
ATOM   7864  H   ALA A 493     -45.894  -7.937 -31.211  1.00  1.51           H  
ATOM   7865  HA  ALA A 493     -43.691  -6.583 -32.333  1.00  1.51           H  
ATOM   7866 1HB  ALA A 493     -44.262  -7.789 -34.405  1.00  1.51           H  
ATOM   7867 2HB  ALA A 493     -44.410  -8.852 -32.986  1.00  1.51           H  
ATOM   7868 3HB  ALA A 493     -45.869  -8.168 -33.743  1.00  1.51           H  
ATOM   7869  N   GLU A 494     -46.559  -5.265 -33.104  1.00  1.43           N  
ATOM   7870  CA  GLU A 494     -47.238  -4.146 -33.733  1.00  1.43           C  
ATOM   7871  C   GLU A 494     -47.115  -2.856 -32.915  1.00  1.43           C  
ATOM   7872  O   GLU A 494     -47.763  -1.856 -33.226  1.00  1.43           O  
ATOM   7873  CB  GLU A 494     -48.706  -4.458 -33.964  1.00  1.43           C  
ATOM   7874  CG  GLU A 494     -49.005  -5.563 -34.962  1.00  1.43           C  
ATOM   7875  CD  GLU A 494     -50.501  -5.723 -35.181  1.00  1.43           C  
ATOM   7876  OE1 GLU A 494     -51.179  -4.706 -35.240  1.00  1.43           O  
ATOM   7877  OE2 GLU A 494     -50.966  -6.832 -35.280  1.00  1.43           O  
ATOM   7878  H   GLU A 494     -47.080  -5.847 -32.465  1.00  1.43           H  
ATOM   7879  HA  GLU A 494     -46.771  -3.968 -34.702  1.00  1.43           H  
ATOM   7880 1HB  GLU A 494     -49.147  -4.759 -33.014  1.00  1.43           H  
ATOM   7881 2HB  GLU A 494     -49.215  -3.557 -34.302  1.00  1.43           H  
ATOM   7882 1HG  GLU A 494     -48.525  -5.328 -35.912  1.00  1.43           H  
ATOM   7883 2HG  GLU A 494     -48.587  -6.499 -34.592  1.00  1.43           H  
ATOM   7884  N   ALA A 495     -46.307  -2.875 -31.858  1.00  1.27           N  
ATOM   7885  CA  ALA A 495     -46.103  -1.694 -31.038  1.00  1.27           C  
ATOM   7886  C   ALA A 495     -45.593  -0.584 -31.939  1.00  1.27           C  
ATOM   7887  O   ALA A 495     -44.818  -0.818 -32.880  1.00  1.27           O  
ATOM   7888  CB  ALA A 495     -45.119  -1.984 -29.923  1.00  1.27           C  
ATOM   7889  H   ALA A 495     -45.805  -3.724 -31.606  1.00  1.27           H  
ATOM   7890  HA  ALA A 495     -47.059  -1.385 -30.614  1.00  1.27           H  
ATOM   7891 1HB  ALA A 495     -44.964  -1.092 -29.329  1.00  1.27           H  
ATOM   7892 2HB  ALA A 495     -45.513  -2.783 -29.289  1.00  1.27           H  
ATOM   7893 3HB  ALA A 495     -44.171  -2.299 -30.353  1.00  1.27           H  
ATOM   7894  N   VAL A 496     -45.988   0.644 -31.663  1.00  1.09           N  
ATOM   7895  CA  VAL A 496     -45.607   1.667 -32.600  1.00  1.09           C  
ATOM   7896  C   VAL A 496     -44.175   2.144 -32.439  1.00  1.09           C  
ATOM   7897  O   VAL A 496     -43.864   3.004 -31.612  1.00  1.09           O  
ATOM   7898  CB  VAL A 496     -46.499   2.893 -32.479  1.00  1.09           C  
ATOM   7899  CG1 VAL A 496     -46.047   3.856 -33.541  1.00  1.09           C  
ATOM   7900  CG2 VAL A 496     -47.962   2.526 -32.596  1.00  1.09           C  
ATOM   7901  H   VAL A 496     -46.587   0.845 -30.877  1.00  1.09           H  
ATOM   7902  HA  VAL A 496     -45.722   1.259 -33.606  1.00  1.09           H  
ATOM   7903  HB  VAL A 496     -46.329   3.371 -31.513  1.00  1.09           H  
ATOM   7904 1HG1 VAL A 496     -46.615   4.764 -33.499  1.00  1.09           H  
ATOM   7905 2HG1 VAL A 496     -45.000   4.070 -33.398  1.00  1.09           H  
ATOM   7906 3HG1 VAL A 496     -46.183   3.400 -34.518  1.00  1.09           H  
ATOM   7907 1HG2 VAL A 496     -48.563   3.419 -32.508  1.00  1.09           H  
ATOM   7908 2HG2 VAL A 496     -48.150   2.058 -33.562  1.00  1.09           H  
ATOM   7909 3HG2 VAL A 496     -48.233   1.830 -31.800  1.00  1.09           H  
ATOM   7910  N   THR A 497     -43.330   1.572 -33.267  1.00  0.92           N  
ATOM   7911  CA  THR A 497     -41.912   1.866 -33.356  1.00  0.92           C  
ATOM   7912  C   THR A 497     -41.735   3.219 -34.074  1.00  0.92           C  
ATOM   7913  O   THR A 497     -42.413   3.442 -35.078  1.00  0.92           O  
ATOM   7914  CB  THR A 497     -41.196   0.744 -34.147  1.00  0.92           C  
ATOM   7915  OG1 THR A 497     -41.383  -0.511 -33.469  1.00  0.92           O  
ATOM   7916  CG2 THR A 497     -39.708   1.014 -34.294  1.00  0.92           C  
ATOM   7917  H   THR A 497     -43.730   0.822 -33.829  1.00  0.92           H  
ATOM   7918  HA  THR A 497     -41.518   1.904 -32.346  1.00  0.92           H  
ATOM   7919  HB  THR A 497     -41.640   0.679 -35.139  1.00  0.92           H  
ATOM   7920  HG1 THR A 497     -42.331  -0.733 -33.442  1.00  0.92           H  
ATOM   7921 1HG2 THR A 497     -39.250   0.208 -34.862  1.00  0.92           H  
ATOM   7922 2HG2 THR A 497     -39.555   1.956 -34.821  1.00  0.92           H  
ATOM   7923 3HG2 THR A 497     -39.245   1.066 -33.316  1.00  0.92           H  
ATOM   7924  N   PRO A 498     -40.904   4.163 -33.581  1.00  0.80           N  
ATOM   7925  CA  PRO A 498     -40.648   5.446 -34.219  1.00  0.80           C  
ATOM   7926  C   PRO A 498     -39.915   5.268 -35.545  1.00  0.80           C  
ATOM   7927  O   PRO A 498     -39.120   4.342 -35.702  1.00  0.80           O  
ATOM   7928  CB  PRO A 498     -39.757   6.162 -33.194  1.00  0.80           C  
ATOM   7929  CG  PRO A 498     -39.128   5.065 -32.375  1.00  0.80           C  
ATOM   7930  CD  PRO A 498     -40.179   3.969 -32.307  1.00  0.80           C  
ATOM   7931  HA  PRO A 498     -41.598   5.981 -34.364  1.00  0.80           H  
ATOM   7932 1HB  PRO A 498     -39.020   6.760 -33.729  1.00  0.80           H  
ATOM   7933 2HB  PRO A 498     -40.331   6.865 -32.593  1.00  0.80           H  
ATOM   7934 1HG  PRO A 498     -38.200   4.734 -32.860  1.00  0.80           H  
ATOM   7935 2HG  PRO A 498     -38.847   5.454 -31.390  1.00  0.80           H  
ATOM   7936 1HD  PRO A 498     -39.657   3.022 -32.261  1.00  0.80           H  
ATOM   7937 2HD  PRO A 498     -40.860   4.117 -31.450  1.00  0.80           H  
ATOM   7938  N   LYS A 499     -40.152   6.186 -36.486  1.00  0.73           N  
ATOM   7939  CA  LYS A 499     -39.458   6.176 -37.777  1.00  0.73           C  
ATOM   7940  C   LYS A 499     -37.976   6.489 -37.600  1.00  0.73           C  
ATOM   7941  O   LYS A 499     -37.111   5.883 -38.237  1.00  0.73           O  
ATOM   7942  CB  LYS A 499     -40.130   7.172 -38.723  1.00  0.73           C  
ATOM   7943  CG  LYS A 499     -41.504   6.713 -39.177  1.00  0.73           C  
ATOM   7944  CD  LYS A 499     -42.208   7.743 -40.038  1.00  0.73           C  
ATOM   7945  CE  LYS A 499     -43.554   7.207 -40.513  1.00  0.73           C  
ATOM   7946  NZ  LYS A 499     -44.337   8.231 -41.220  1.00  0.73           N  
ATOM   7947  H   LYS A 499     -40.824   6.919 -36.301  1.00  0.73           H  
ATOM   7948  HA  LYS A 499     -39.539   5.177 -38.207  1.00  0.73           H  
ATOM   7949 1HB  LYS A 499     -40.237   8.138 -38.224  1.00  0.73           H  
ATOM   7950 2HB  LYS A 499     -39.505   7.322 -39.601  1.00  0.73           H  
ATOM   7951 1HG  LYS A 499     -41.406   5.785 -39.741  1.00  0.73           H  
ATOM   7952 2HG  LYS A 499     -42.119   6.517 -38.299  1.00  0.73           H  
ATOM   7953 1HD  LYS A 499     -42.381   8.655 -39.460  1.00  0.73           H  
ATOM   7954 2HD  LYS A 499     -41.593   7.990 -40.902  1.00  0.73           H  
ATOM   7955 1HE  LYS A 499     -43.379   6.371 -41.187  1.00  0.73           H  
ATOM   7956 2HE  LYS A 499     -44.129   6.857 -39.655  1.00  0.73           H  
ATOM   7957 1HZ  LYS A 499     -45.216   7.847 -41.516  1.00  0.73           H  
ATOM   7958 2HZ  LYS A 499     -44.518   9.002 -40.563  1.00  0.73           H  
ATOM   7959 3HZ  LYS A 499     -43.833   8.573 -42.019  1.00  0.73           H  
ATOM   7960  N   ILE A 500     -37.694   7.424 -36.707  1.00  0.70           N  
ATOM   7961  CA  ILE A 500     -36.336   7.788 -36.366  1.00  0.70           C  
ATOM   7962  C   ILE A 500     -36.116   7.242 -34.951  1.00  0.70           C  
ATOM   7963  O   ILE A 500     -36.822   7.666 -34.039  1.00  0.70           O  
ATOM   7964  CB  ILE A 500     -36.145   9.313 -36.359  1.00  0.70           C  
ATOM   7965  CG1 ILE A 500     -36.466   9.916 -37.720  1.00  0.70           C  
ATOM   7966  CG2 ILE A 500     -34.715   9.648 -35.952  1.00  0.70           C  
ATOM   7967  CD1 ILE A 500     -36.527  11.428 -37.686  1.00  0.70           C  
ATOM   7968  H   ILE A 500     -38.457   7.913 -36.250  1.00  0.70           H  
ATOM   7969  HA  ILE A 500     -35.652   7.363 -37.086  1.00  0.70           H  
ATOM   7970  HB  ILE A 500     -36.829   9.757 -35.638  1.00  0.70           H  
ATOM   7971 1HG1 ILE A 500     -35.709   9.608 -38.439  1.00  0.70           H  
ATOM   7972 2HG1 ILE A 500     -37.436   9.543 -38.054  1.00  0.70           H  
ATOM   7973 1HG2 ILE A 500     -34.579  10.727 -35.922  1.00  0.70           H  
ATOM   7974 2HG2 ILE A 500     -34.520   9.231 -34.969  1.00  0.70           H  
ATOM   7975 3HG2 ILE A 500     -34.027   9.217 -36.669  1.00  0.70           H  
ATOM   7976 1HD1 ILE A 500     -36.773  11.804 -38.671  1.00  0.70           H  
ATOM   7977 2HD1 ILE A 500     -37.294  11.731 -36.984  1.00  0.70           H  
ATOM   7978 3HD1 ILE A 500     -35.567  11.832 -37.371  1.00  0.70           H  
ATOM   7979  N   PRO A 501     -35.174   6.322 -34.710  1.00  0.70           N  
ATOM   7980  CA  PRO A 501     -34.941   5.725 -33.409  1.00  0.70           C  
ATOM   7981  C   PRO A 501     -34.768   6.850 -32.422  1.00  0.70           C  
ATOM   7982  O   PRO A 501     -34.169   7.870 -32.767  1.00  0.70           O  
ATOM   7983  CB  PRO A 501     -33.655   4.928 -33.631  1.00  0.70           C  
ATOM   7984  CG  PRO A 501     -33.691   4.580 -35.108  1.00  0.70           C  
ATOM   7985  CD  PRO A 501     -34.319   5.788 -35.785  1.00  0.70           C  
ATOM   7986  HA  PRO A 501     -35.789   5.077 -33.138  1.00  0.70           H  
ATOM   7987 1HB  PRO A 501     -32.783   5.538 -33.357  1.00  0.70           H  
ATOM   7988 2HB  PRO A 501     -33.644   4.043 -32.981  1.00  0.70           H  
ATOM   7989 1HG  PRO A 501     -32.673   4.372 -35.473  1.00  0.70           H  
ATOM   7990 2HG  PRO A 501     -34.280   3.662 -35.265  1.00  0.70           H  
ATOM   7991 1HD  PRO A 501     -33.567   6.517 -36.088  1.00  0.70           H  
ATOM   7992 2HD  PRO A 501     -34.922   5.414 -36.629  1.00  0.70           H  
ATOM   7993  N   TYR A 502     -35.247   6.672 -31.193  1.00  0.71           N  
ATOM   7994  CA  TYR A 502     -35.183   7.768 -30.234  1.00  0.71           C  
ATOM   7995  C   TYR A 502     -33.755   8.260 -30.041  1.00  0.71           C  
ATOM   7996  O   TYR A 502     -33.532   9.462 -29.968  1.00  0.71           O  
ATOM   7997  CB  TYR A 502     -35.741   7.337 -28.877  1.00  0.71           C  
ATOM   7998  CG  TYR A 502     -37.251   7.053 -28.833  1.00  0.71           C  
ATOM   7999  CD1 TYR A 502     -37.674   5.786 -28.453  1.00  0.71           C  
ATOM   8000  CD2 TYR A 502     -38.202   8.031 -29.152  1.00  0.71           C  
ATOM   8001  CE1 TYR A 502     -39.016   5.487 -28.380  1.00  0.71           C  
ATOM   8002  CE2 TYR A 502     -39.563   7.726 -29.076  1.00  0.71           C  
ATOM   8003  CZ  TYR A 502     -39.961   6.450 -28.685  1.00  0.71           C  
ATOM   8004  OH  TYR A 502     -41.290   6.120 -28.592  1.00  0.71           O  
ATOM   8005  H   TYR A 502     -35.703   5.807 -30.943  1.00  0.71           H  
ATOM   8006  HA  TYR A 502     -35.778   8.597 -30.618  1.00  0.71           H  
ATOM   8007 1HB  TYR A 502     -35.218   6.439 -28.545  1.00  0.71           H  
ATOM   8008 2HB  TYR A 502     -35.526   8.118 -28.145  1.00  0.71           H  
ATOM   8009  HD1 TYR A 502     -36.937   5.022 -28.205  1.00  0.71           H  
ATOM   8010  HD2 TYR A 502     -37.887   9.024 -29.456  1.00  0.71           H  
ATOM   8011  HE1 TYR A 502     -39.332   4.489 -28.076  1.00  0.71           H  
ATOM   8012  HE2 TYR A 502     -40.309   8.489 -29.321  1.00  0.71           H  
ATOM   8013  HH  TYR A 502     -41.372   5.191 -28.351  1.00  0.71           H  
ATOM   8014  N   ASP A 503     -32.768   7.361 -29.978  1.00  0.72           N  
ATOM   8015  CA  ASP A 503     -31.395   7.840 -29.797  1.00  0.72           C  
ATOM   8016  C   ASP A 503     -30.923   8.681 -30.980  1.00  0.72           C  
ATOM   8017  O   ASP A 503     -30.200   9.666 -30.806  1.00  0.72           O  
ATOM   8018  CB  ASP A 503     -30.437   6.692 -29.500  1.00  0.72           C  
ATOM   8019  CG  ASP A 503     -30.603   6.131 -28.045  1.00  0.72           C  
ATOM   8020  OD1 ASP A 503     -31.245   6.790 -27.218  1.00  0.72           O  
ATOM   8021  OD2 ASP A 503     -30.099   5.072 -27.785  1.00  0.72           O  
ATOM   8022  H   ASP A 503     -32.971   6.374 -30.050  1.00  0.72           H  
ATOM   8023  HA  ASP A 503     -31.377   8.485 -28.935  1.00  0.72           H  
ATOM   8024 1HB  ASP A 503     -30.604   5.884 -30.213  1.00  0.72           H  
ATOM   8025 2HB  ASP A 503     -29.410   7.034 -29.629  1.00  0.72           H  
ATOM   8026  N   LEU A 504     -31.338   8.312 -32.188  1.00  0.73           N  
ATOM   8027  CA  LEU A 504     -30.944   9.079 -33.356  1.00  0.73           C  
ATOM   8028  C   LEU A 504     -31.645  10.425 -33.300  1.00  0.73           C  
ATOM   8029  O   LEU A 504     -31.033  11.448 -33.599  1.00  0.73           O  
ATOM   8030  CB  LEU A 504     -31.222   8.328 -34.662  1.00  0.73           C  
ATOM   8031  CG  LEU A 504     -30.759   9.045 -35.983  1.00  0.73           C  
ATOM   8032  CD1 LEU A 504     -29.247   9.362 -35.930  1.00  0.73           C  
ATOM   8033  CD2 LEU A 504     -31.032   8.115 -37.171  1.00  0.73           C  
ATOM   8034  H   LEU A 504     -31.957   7.520 -32.293  1.00  0.73           H  
ATOM   8035  HA  LEU A 504     -29.871   9.258 -33.304  1.00  0.73           H  
ATOM   8036 1HB  LEU A 504     -30.735   7.358 -34.618  1.00  0.73           H  
ATOM   8037 2HB  LEU A 504     -32.296   8.162 -34.730  1.00  0.73           H  
ATOM   8038  HG  LEU A 504     -31.306   9.983 -36.101  1.00  0.73           H  
ATOM   8039 1HD1 LEU A 504     -28.946   9.855 -36.858  1.00  0.73           H  
ATOM   8040 2HD1 LEU A 504     -29.038  10.023 -35.087  1.00  0.73           H  
ATOM   8041 3HD1 LEU A 504     -28.679   8.438 -35.813  1.00  0.73           H  
ATOM   8042 1HD2 LEU A 504     -30.708   8.597 -38.095  1.00  0.73           H  
ATOM   8043 2HD2 LEU A 504     -30.476   7.188 -37.039  1.00  0.73           H  
ATOM   8044 3HD2 LEU A 504     -32.089   7.897 -37.231  1.00  0.73           H  
ATOM   8045  N   LEU A 505     -32.922  10.430 -32.898  1.00  0.73           N  
ATOM   8046  CA  LEU A 505     -33.667  11.675 -32.812  1.00  0.73           C  
ATOM   8047  C   LEU A 505     -33.035  12.594 -31.768  1.00  0.73           C  
ATOM   8048  O   LEU A 505     -32.881  13.787 -32.009  1.00  0.73           O  
ATOM   8049  CB  LEU A 505     -35.159  11.452 -32.500  1.00  0.73           C  
ATOM   8050  CG  LEU A 505     -35.960  12.764 -32.453  1.00  0.73           C  
ATOM   8051  CD1 LEU A 505     -35.789  13.476 -33.796  1.00  0.73           C  
ATOM   8052  CD2 LEU A 505     -37.462  12.489 -32.198  1.00  0.73           C  
ATOM   8053  H   LEU A 505     -33.378   9.547 -32.667  1.00  0.73           H  
ATOM   8054  HA  LEU A 505     -33.610  12.170 -33.779  1.00  0.73           H  
ATOM   8055 1HB  LEU A 505     -35.597  10.793 -33.249  1.00  0.73           H  
ATOM   8056 2HB  LEU A 505     -35.242  10.971 -31.523  1.00  0.73           H  
ATOM   8057  HG  LEU A 505     -35.560  13.388 -31.670  1.00  0.73           H  
ATOM   8058 1HD1 LEU A 505     -36.313  14.416 -33.771  1.00  0.73           H  
ATOM   8059 2HD1 LEU A 505     -34.738  13.666 -33.973  1.00  0.73           H  
ATOM   8060 3HD1 LEU A 505     -36.187  12.848 -34.596  1.00  0.73           H  
ATOM   8061 1HD2 LEU A 505     -38.011  13.433 -32.173  1.00  0.73           H  
ATOM   8062 2HD2 LEU A 505     -37.856  11.865 -32.994  1.00  0.73           H  
ATOM   8063 3HD2 LEU A 505     -37.587  11.975 -31.248  1.00  0.73           H  
ATOM   8064  N   LYS A 506     -32.644  12.060 -30.609  1.00  0.72           N  
ATOM   8065  CA  LYS A 506     -32.028  12.905 -29.585  1.00  0.72           C  
ATOM   8066  C   LYS A 506     -30.748  13.540 -30.121  1.00  0.72           C  
ATOM   8067  O   LYS A 506     -30.491  14.727 -29.894  1.00  0.72           O  
ATOM   8068  CB  LYS A 506     -31.725  12.087 -28.331  1.00  0.72           C  
ATOM   8069  CG  LYS A 506     -32.952  11.700 -27.557  1.00  0.72           C  
ATOM   8070  CD  LYS A 506     -32.620  11.014 -26.233  1.00  0.72           C  
ATOM   8071  CE  LYS A 506     -32.134   9.617 -26.524  1.00  0.72           C  
ATOM   8072  NZ  LYS A 506     -31.940   8.764 -25.339  1.00  0.72           N  
ATOM   8073  H   LYS A 506     -32.795  11.069 -30.430  1.00  0.72           H  
ATOM   8074  HA  LYS A 506     -32.722  13.703 -29.326  1.00  0.72           H  
ATOM   8075 1HB  LYS A 506     -31.204  11.170 -28.615  1.00  0.72           H  
ATOM   8076 2HB  LYS A 506     -31.070  12.653 -27.672  1.00  0.72           H  
ATOM   8077 1HG  LYS A 506     -33.521  12.582 -27.396  1.00  0.72           H  
ATOM   8078 2HG  LYS A 506     -33.549  11.026 -28.145  1.00  0.72           H  
ATOM   8079 1HD  LYS A 506     -31.850  11.578 -25.707  1.00  0.72           H  
ATOM   8080 2HD  LYS A 506     -33.508  10.964 -25.606  1.00  0.72           H  
ATOM   8081 1HE  LYS A 506     -32.860   9.136 -27.178  1.00  0.72           H  
ATOM   8082 2HE  LYS A 506     -31.182   9.695 -27.045  1.00  0.72           H  
ATOM   8083 1HZ  LYS A 506     -31.614   7.854 -25.731  1.00  0.72           H  
ATOM   8084 2HZ  LYS A 506     -31.250   9.155 -24.724  1.00  0.72           H  
ATOM   8085 3HZ  LYS A 506     -32.807   8.643 -24.847  1.00  0.72           H  
ATOM   8086  N   LYS A 507     -29.964  12.762 -30.879  1.00  0.72           N  
ATOM   8087  CA  LYS A 507     -28.748  13.280 -31.489  1.00  0.72           C  
ATOM   8088  C   LYS A 507     -29.066  14.306 -32.574  1.00  0.72           C  
ATOM   8089  O   LYS A 507     -28.415  15.344 -32.661  1.00  0.72           O  
ATOM   8090  CB  LYS A 507     -27.920  12.130 -32.051  1.00  0.72           C  
ATOM   8091  CG  LYS A 507     -27.252  11.260 -30.997  1.00  0.72           C  
ATOM   8092  CD  LYS A 507     -26.496  10.092 -31.631  1.00  0.72           C  
ATOM   8093  CE  LYS A 507     -25.791   9.249 -30.577  1.00  0.72           C  
ATOM   8094  NZ  LYS A 507     -25.109   8.070 -31.180  1.00  0.72           N  
ATOM   8095  H   LYS A 507     -30.204  11.777 -31.017  1.00  0.72           H  
ATOM   8096  HA  LYS A 507     -28.158  13.780 -30.728  1.00  0.72           H  
ATOM   8097 1HB  LYS A 507     -28.563  11.487 -32.652  1.00  0.72           H  
ATOM   8098 2HB  LYS A 507     -27.163  12.515 -32.693  1.00  0.72           H  
ATOM   8099 1HG  LYS A 507     -26.543  11.863 -30.424  1.00  0.72           H  
ATOM   8100 2HG  LYS A 507     -28.004  10.873 -30.312  1.00  0.72           H  
ATOM   8101 1HD  LYS A 507     -27.201   9.456 -32.173  1.00  0.72           H  
ATOM   8102 2HD  LYS A 507     -25.753  10.455 -32.337  1.00  0.72           H  
ATOM   8103 1HE  LYS A 507     -25.045   9.869 -30.070  1.00  0.72           H  
ATOM   8104 2HE  LYS A 507     -26.520   8.903 -29.847  1.00  0.72           H  
ATOM   8105 1HZ  LYS A 507     -24.643   7.537 -30.473  1.00  0.72           H  
ATOM   8106 2HZ  LYS A 507     -25.774   7.485 -31.659  1.00  0.72           H  
ATOM   8107 3HZ  LYS A 507     -24.417   8.380 -31.876  1.00  0.72           H  
ATOM   8108  N   TYR A 508     -30.097  14.046 -33.373  1.00  0.71           N  
ATOM   8109  CA  TYR A 508     -30.511  14.948 -34.442  1.00  0.71           C  
ATOM   8110  C   TYR A 508     -30.883  16.303 -33.841  1.00  0.71           C  
ATOM   8111  O   TYR A 508     -30.463  17.355 -34.333  1.00  0.71           O  
ATOM   8112  CB  TYR A 508     -31.715  14.379 -35.187  1.00  0.71           C  
ATOM   8113  CG  TYR A 508     -32.115  15.112 -36.430  1.00  0.71           C  
ATOM   8114  CD1 TYR A 508     -31.704  14.660 -37.659  1.00  0.71           C  
ATOM   8115  CD2 TYR A 508     -32.845  16.238 -36.341  1.00  0.71           C  
ATOM   8116  CE1 TYR A 508     -32.056  15.334 -38.795  1.00  0.71           C  
ATOM   8117  CE2 TYR A 508     -33.197  16.929 -37.479  1.00  0.71           C  
ATOM   8118  CZ  TYR A 508     -32.803  16.462 -38.701  1.00  0.71           C  
ATOM   8119  OH  TYR A 508     -33.149  17.121 -39.822  1.00  0.71           O  
ATOM   8120  H   TYR A 508     -30.600  13.171 -33.263  1.00  0.71           H  
ATOM   8121  HA  TYR A 508     -29.678  15.095 -35.129  1.00  0.71           H  
ATOM   8122 1HB  TYR A 508     -31.517  13.337 -35.452  1.00  0.71           H  
ATOM   8123 2HB  TYR A 508     -32.564  14.381 -34.519  1.00  0.71           H  
ATOM   8124  HD1 TYR A 508     -31.104  13.763 -37.724  1.00  0.71           H  
ATOM   8125  HD2 TYR A 508     -33.137  16.578 -35.369  1.00  0.71           H  
ATOM   8126  HE1 TYR A 508     -31.742  14.979 -39.763  1.00  0.71           H  
ATOM   8127  HE2 TYR A 508     -33.791  17.842 -37.412  1.00  0.71           H  
ATOM   8128  HH  TYR A 508     -32.821  16.645 -40.580  1.00  0.71           H  
ATOM   8129  N   ILE A 509     -31.684  16.268 -32.762  1.00  0.72           N  
ATOM   8130  CA  ILE A 509     -32.152  17.478 -32.096  1.00  0.72           C  
ATOM   8131  C   ILE A 509     -30.964  18.230 -31.526  1.00  0.72           C  
ATOM   8132  O   ILE A 509     -30.811  19.429 -31.760  1.00  0.72           O  
ATOM   8133  CB  ILE A 509     -33.117  17.152 -30.922  1.00  0.72           C  
ATOM   8134  CG1 ILE A 509     -34.421  16.533 -31.406  1.00  0.72           C  
ATOM   8135  CG2 ILE A 509     -33.448  18.452 -30.184  1.00  0.72           C  
ATOM   8136  CD1 ILE A 509     -35.225  15.884 -30.308  1.00  0.72           C  
ATOM   8137  H   ILE A 509     -31.993  15.362 -32.408  1.00  0.72           H  
ATOM   8138  HA  ILE A 509     -32.648  18.113 -32.816  1.00  0.72           H  
ATOM   8139  HB  ILE A 509     -32.641  16.442 -30.242  1.00  0.72           H  
ATOM   8140 1HG1 ILE A 509     -35.025  17.305 -31.801  1.00  0.72           H  
ATOM   8141 2HG1 ILE A 509     -34.213  15.810 -32.187  1.00  0.72           H  
ATOM   8142 1HG2 ILE A 509     -34.117  18.242 -29.350  1.00  0.72           H  
ATOM   8143 2HG2 ILE A 509     -32.530  18.886 -29.814  1.00  0.72           H  
ATOM   8144 3HG2 ILE A 509     -33.935  19.153 -30.871  1.00  0.72           H  
ATOM   8145 1HD1 ILE A 509     -36.144  15.490 -30.727  1.00  0.72           H  
ATOM   8146 2HD1 ILE A 509     -34.651  15.071 -29.869  1.00  0.72           H  
ATOM   8147 3HD1 ILE A 509     -35.456  16.618 -29.542  1.00  0.72           H  
ATOM   8148  N   ALA A 510     -30.093  17.527 -30.791  1.00  0.73           N  
ATOM   8149  CA  ALA A 510     -28.935  18.179 -30.196  1.00  0.73           C  
ATOM   8150  C   ALA A 510     -28.030  18.791 -31.255  1.00  0.73           C  
ATOM   8151  O   ALA A 510     -27.568  19.929 -31.111  1.00  0.73           O  
ATOM   8152  CB  ALA A 510     -28.153  17.171 -29.384  1.00  0.73           C  
ATOM   8153  H   ALA A 510     -30.245  16.532 -30.620  1.00  0.73           H  
ATOM   8154  HA  ALA A 510     -29.287  18.975 -29.544  1.00  0.73           H  
ATOM   8155 1HB  ALA A 510     -27.302  17.655 -28.920  1.00  0.73           H  
ATOM   8156 2HB  ALA A 510     -28.799  16.755 -28.618  1.00  0.73           H  
ATOM   8157 3HB  ALA A 510     -27.801  16.370 -30.036  1.00  0.73           H  
ATOM   8158  N   TYR A 511     -27.831  18.065 -32.351  1.00  0.74           N  
ATOM   8159  CA  TYR A 511     -27.004  18.525 -33.442  1.00  0.74           C  
ATOM   8160  C   TYR A 511     -27.554  19.824 -33.962  1.00  0.74           C  
ATOM   8161  O   TYR A 511     -26.841  20.824 -34.063  1.00  0.74           O  
ATOM   8162  CB  TYR A 511     -27.015  17.509 -34.572  1.00  0.74           C  
ATOM   8163  CG  TYR A 511     -26.191  17.860 -35.750  1.00  0.74           C  
ATOM   8164  CD1 TYR A 511     -24.852  17.530 -35.764  1.00  0.74           C  
ATOM   8165  CD2 TYR A 511     -26.762  18.525 -36.819  1.00  0.74           C  
ATOM   8166  CE1 TYR A 511     -24.088  17.846 -36.854  1.00  0.74           C  
ATOM   8167  CE2 TYR A 511     -25.997  18.848 -37.910  1.00  0.74           C  
ATOM   8168  CZ  TYR A 511     -24.665  18.504 -37.935  1.00  0.74           C  
ATOM   8169  OH  TYR A 511     -23.909  18.811 -39.035  1.00  0.74           O  
ATOM   8170  H   TYR A 511     -28.242  17.138 -32.426  1.00  0.74           H  
ATOM   8171  HA  TYR A 511     -25.989  18.688 -33.081  1.00  0.74           H  
ATOM   8172 1HB  TYR A 511     -26.671  16.565 -34.193  1.00  0.74           H  
ATOM   8173 2HB  TYR A 511     -28.030  17.355 -34.913  1.00  0.74           H  
ATOM   8174  HD1 TYR A 511     -24.408  17.011 -34.915  1.00  0.74           H  
ATOM   8175  HD2 TYR A 511     -27.818  18.785 -36.791  1.00  0.74           H  
ATOM   8176  HE1 TYR A 511     -23.030  17.581 -36.874  1.00  0.74           H  
ATOM   8177  HE2 TYR A 511     -26.442  19.369 -38.756  1.00  0.74           H  
ATOM   8178  HH  TYR A 511     -23.072  18.284 -39.024  1.00  0.74           H  
ATOM   8179  N   ALA A 512     -28.848  19.813 -34.277  1.00  0.75           N  
ATOM   8180  CA  ALA A 512     -29.498  20.971 -34.829  1.00  0.75           C  
ATOM   8181  C   ALA A 512     -29.427  22.159 -33.875  1.00  0.75           C  
ATOM   8182  O   ALA A 512     -29.121  23.277 -34.297  1.00  0.75           O  
ATOM   8183  CB  ALA A 512     -30.936  20.614 -35.132  1.00  0.75           C  
ATOM   8184  H   ALA A 512     -29.393  18.959 -34.150  1.00  0.75           H  
ATOM   8185  HA  ALA A 512     -28.988  21.235 -35.755  1.00  0.75           H  
ATOM   8186 1HB  ALA A 512     -31.408  21.431 -35.582  1.00  0.75           H  
ATOM   8187 2HB  ALA A 512     -30.966  19.767 -35.808  1.00  0.75           H  
ATOM   8188 3HB  ALA A 512     -31.435  20.346 -34.202  1.00  0.75           H  
ATOM   8189  N   ARG A 513     -29.620  21.912 -32.569  1.00  0.76           N  
ATOM   8190  CA  ARG A 513     -29.574  22.966 -31.549  1.00  0.76           C  
ATOM   8191  C   ARG A 513     -28.189  23.626 -31.442  1.00  0.76           C  
ATOM   8192  O   ARG A 513     -28.089  24.815 -31.130  1.00  0.76           O  
ATOM   8193  CB  ARG A 513     -30.029  22.441 -30.191  1.00  0.76           C  
ATOM   8194  CG  ARG A 513     -31.559  22.165 -30.066  1.00  0.76           C  
ATOM   8195  CD  ARG A 513     -31.920  21.575 -28.729  1.00  0.76           C  
ATOM   8196  NE  ARG A 513     -31.655  22.503 -27.639  1.00  0.76           N  
ATOM   8197  CZ  ARG A 513     -32.509  23.457 -27.191  1.00  0.76           C  
ATOM   8198  NH1 ARG A 513     -33.720  23.603 -27.709  1.00  0.76           N  
ATOM   8199  NH2 ARG A 513     -32.116  24.265 -26.220  1.00  0.76           N  
ATOM   8200  H   ARG A 513     -29.852  20.962 -32.271  1.00  0.76           H  
ATOM   8201  HA  ARG A 513     -30.285  23.734 -31.832  1.00  0.76           H  
ATOM   8202 1HB  ARG A 513     -29.516  21.503 -29.985  1.00  0.76           H  
ATOM   8203 2HB  ARG A 513     -29.748  23.147 -29.411  1.00  0.76           H  
ATOM   8204 1HG  ARG A 513     -32.105  23.102 -30.179  1.00  0.76           H  
ATOM   8205 2HG  ARG A 513     -31.878  21.475 -30.844  1.00  0.76           H  
ATOM   8206 1HD  ARG A 513     -32.979  21.322 -28.714  1.00  0.76           H  
ATOM   8207 2HD  ARG A 513     -31.330  20.675 -28.564  1.00  0.76           H  
ATOM   8208  HE  ARG A 513     -30.744  22.453 -27.196  1.00  0.76           H  
ATOM   8209 1HH1 ARG A 513     -34.067  22.970 -28.450  1.00  0.76           H  
ATOM   8210 2HH1 ARG A 513     -34.330  24.364 -27.357  1.00  0.76           H  
ATOM   8211 1HH2 ARG A 513     -31.186  24.168 -25.834  1.00  0.76           H  
ATOM   8212 2HH2 ARG A 513     -32.745  24.991 -25.882  1.00  0.76           H  
ATOM   8213  N   LYS A 514     -27.120  22.861 -31.678  1.00  0.75           N  
ATOM   8214  CA  LYS A 514     -25.766  23.410 -31.629  1.00  0.75           C  
ATOM   8215  C   LYS A 514     -25.217  23.975 -32.942  1.00  0.75           C  
ATOM   8216  O   LYS A 514     -24.520  24.997 -32.929  1.00  0.75           O  
ATOM   8217  CB  LYS A 514     -24.737  22.382 -31.172  1.00  0.75           C  
ATOM   8218  CG  LYS A 514     -23.291  22.968 -31.294  1.00  0.75           C  
ATOM   8219  CD  LYS A 514     -22.190  22.074 -30.757  1.00  0.75           C  
ATOM   8220  CE  LYS A 514     -20.821  22.697 -31.025  1.00  0.75           C  
ATOM   8221  NZ  LYS A 514     -19.719  21.903 -30.439  1.00  0.75           N  
ATOM   8222  H   LYS A 514     -27.256  21.864 -31.872  1.00  0.75           H  
ATOM   8223  HA  LYS A 514     -25.768  24.223 -30.905  1.00  0.75           H  
ATOM   8224 1HB  LYS A 514     -24.924  22.095 -30.138  1.00  0.75           H  
ATOM   8225 2HB  LYS A 514     -24.815  21.482 -31.788  1.00  0.75           H  
ATOM   8226 1HG  LYS A 514     -23.082  23.156 -32.347  1.00  0.75           H  
ATOM   8227 2HG  LYS A 514     -23.251  23.920 -30.770  1.00  0.75           H  
ATOM   8228 1HD  LYS A 514     -22.293  21.953 -29.693  1.00  0.75           H  
ATOM   8229 2HD  LYS A 514     -22.239  21.095 -31.229  1.00  0.75           H  
ATOM   8230 1HE  LYS A 514     -20.675  22.759 -32.103  1.00  0.75           H  
ATOM   8231 2HE  LYS A 514     -20.794  23.699 -30.610  1.00  0.75           H  
ATOM   8232 1HZ  LYS A 514     -18.836  22.335 -30.645  1.00  0.75           H  
ATOM   8233 2HZ  LYS A 514     -19.838  21.843 -29.442  1.00  0.75           H  
ATOM   8234 3HZ  LYS A 514     -19.720  20.952 -30.822  1.00  0.75           H  
ATOM   8235  N   ASN A 515     -25.469  23.285 -34.055  1.00  0.73           N  
ATOM   8236  CA  ASN A 515     -24.837  23.624 -35.326  1.00  0.73           C  
ATOM   8237  C   ASN A 515     -25.652  24.394 -36.365  1.00  0.73           C  
ATOM   8238  O   ASN A 515     -25.058  24.987 -37.266  1.00  0.73           O  
ATOM   8239  CB  ASN A 515     -24.318  22.347 -35.969  1.00  0.73           C  
ATOM   8240  CG  ASN A 515     -23.183  21.714 -35.192  1.00  0.73           C  
ATOM   8241  OD1 ASN A 515     -22.054  22.223 -35.190  1.00  0.73           O  
ATOM   8242  ND2 ASN A 515     -23.458  20.626 -34.530  1.00  0.73           N  
ATOM   8243  H   ASN A 515     -26.075  22.469 -34.013  1.00  0.73           H  
ATOM   8244  HA  ASN A 515     -23.975  24.250 -35.096  1.00  0.73           H  
ATOM   8245 1HB  ASN A 515     -25.136  21.625 -36.040  1.00  0.73           H  
ATOM   8246 2HB  ASN A 515     -23.983  22.559 -36.982  1.00  0.73           H  
ATOM   8247 1HD2 ASN A 515     -22.743  20.167 -34.005  1.00  0.73           H  
ATOM   8248 2HD2 ASN A 515     -24.392  20.254 -34.554  1.00  0.73           H  
ATOM   8249  N   VAL A 516     -26.983  24.389 -36.296  1.00  0.70           N  
ATOM   8250  CA  VAL A 516     -27.729  25.056 -37.359  1.00  0.70           C  
ATOM   8251  C   VAL A 516     -28.476  26.280 -36.861  1.00  0.70           C  
ATOM   8252  O   VAL A 516     -29.419  26.170 -36.100  1.00  0.70           O  
ATOM   8253  CB  VAL A 516     -28.706  24.069 -37.977  1.00  0.70           C  
ATOM   8254  CG1 VAL A 516     -29.475  24.756 -39.056  1.00  0.70           C  
ATOM   8255  CG2 VAL A 516     -27.928  22.867 -38.510  1.00  0.70           C  
ATOM   8256  H   VAL A 516     -27.497  23.927 -35.545  1.00  0.70           H  
ATOM   8257  HA  VAL A 516     -27.034  25.373 -38.134  1.00  0.70           H  
ATOM   8258  HB  VAL A 516     -29.417  23.738 -37.218  1.00  0.70           H  
ATOM   8259 1HG1 VAL A 516     -30.184  24.094 -39.487  1.00  0.70           H  
ATOM   8260 2HG1 VAL A 516     -29.995  25.585 -38.645  1.00  0.70           H  
ATOM   8261 3HG1 VAL A 516     -28.792  25.108 -39.830  1.00  0.70           H  
ATOM   8262 1HG2 VAL A 516     -28.600  22.171 -38.943  1.00  0.70           H  
ATOM   8263 2HG2 VAL A 516     -27.219  23.205 -39.268  1.00  0.70           H  
ATOM   8264 3HG2 VAL A 516     -27.388  22.383 -37.696  1.00  0.70           H  
ATOM   8265  N   HIS A 517     -28.096  27.450 -37.348  1.00  0.66           N  
ATOM   8266  CA  HIS A 517     -28.636  28.713 -36.848  1.00  0.66           C  
ATOM   8267  C   HIS A 517     -29.117  29.564 -38.018  1.00  0.66           C  
ATOM   8268  O   HIS A 517     -28.394  30.453 -38.462  1.00  0.66           O  
ATOM   8269  CB  HIS A 517     -27.551  29.453 -36.060  1.00  0.66           C  
ATOM   8270  CG  HIS A 517     -27.030  28.627 -34.911  1.00  0.66           C  
ATOM   8271  ND1 HIS A 517     -27.718  28.456 -33.707  1.00  0.66           N  
ATOM   8272  CD2 HIS A 517     -25.910  27.876 -34.813  1.00  0.66           C  
ATOM   8273  CE1 HIS A 517     -27.013  27.640 -32.929  1.00  0.66           C  
ATOM   8274  NE2 HIS A 517     -25.927  27.282 -33.582  1.00  0.66           N  
ATOM   8275  H   HIS A 517     -27.353  27.464 -38.032  1.00  0.66           H  
ATOM   8276  HA  HIS A 517     -29.450  28.520 -36.162  1.00  0.66           H  
ATOM   8277 1HB  HIS A 517     -26.720  29.698 -36.720  1.00  0.66           H  
ATOM   8278 2HB  HIS A 517     -27.955  30.387 -35.666  1.00  0.66           H  
ATOM   8279  HD2 HIS A 517     -25.143  27.750 -35.578  1.00  0.66           H  
ATOM   8280  HE1 HIS A 517     -27.287  27.302 -31.928  1.00  0.66           H  
ATOM   8281  HE2 HIS A 517     -25.211  26.637 -33.235  1.00  0.66           H  
ATOM   8282  N   PRO A 518     -30.304  29.279 -38.571  1.00  0.63           N  
ATOM   8283  CA  PRO A 518     -30.771  29.798 -39.831  1.00  0.63           C  
ATOM   8284  C   PRO A 518     -31.019  31.296 -39.878  1.00  0.63           C  
ATOM   8285  O   PRO A 518     -31.413  31.912 -38.886  1.00  0.63           O  
ATOM   8286  CB  PRO A 518     -32.078  29.035 -40.029  1.00  0.63           C  
ATOM   8287  CG  PRO A 518     -32.530  28.641 -38.648  1.00  0.63           C  
ATOM   8288  CD  PRO A 518     -31.276  28.392 -37.885  1.00  0.63           C  
ATOM   8289  HA  PRO A 518     -30.032  29.522 -40.569  1.00  0.63           H  
ATOM   8290 1HB  PRO A 518     -32.781  29.666 -40.540  1.00  0.63           H  
ATOM   8291 2HB  PRO A 518     -31.915  28.176 -40.679  1.00  0.63           H  
ATOM   8292 1HG  PRO A 518     -33.151  29.435 -38.208  1.00  0.63           H  
ATOM   8293 2HG  PRO A 518     -33.156  27.743 -38.693  1.00  0.63           H  
ATOM   8294 1HD  PRO A 518     -31.452  28.657 -36.856  1.00  0.63           H  
ATOM   8295 2HD  PRO A 518     -30.997  27.358 -37.982  1.00  0.63           H  
ATOM   8296  N   VAL A 519     -30.843  31.851 -41.071  1.00  0.60           N  
ATOM   8297  CA  VAL A 519     -31.074  33.262 -41.353  1.00  0.60           C  
ATOM   8298  C   VAL A 519     -32.371  33.484 -42.114  1.00  0.60           C  
ATOM   8299  O   VAL A 519     -32.624  32.835 -43.127  1.00  0.60           O  
ATOM   8300  CB  VAL A 519     -29.910  33.813 -42.186  1.00  0.60           C  
ATOM   8301  CG1 VAL A 519     -30.153  35.282 -42.524  1.00  0.60           C  
ATOM   8302  CG2 VAL A 519     -28.617  33.621 -41.412  1.00  0.60           C  
ATOM   8303  H   VAL A 519     -30.478  31.257 -41.815  1.00  0.60           H  
ATOM   8304  HA  VAL A 519     -31.121  33.802 -40.410  1.00  0.60           H  
ATOM   8305  HB  VAL A 519     -29.850  33.263 -43.128  1.00  0.60           H  
ATOM   8306 1HG1 VAL A 519     -29.326  35.659 -43.123  1.00  0.60           H  
ATOM   8307 2HG1 VAL A 519     -31.080  35.385 -43.091  1.00  0.60           H  
ATOM   8308 3HG1 VAL A 519     -30.226  35.859 -41.604  1.00  0.60           H  
ATOM   8309 1HG2 VAL A 519     -27.780  33.993 -42.000  1.00  0.60           H  
ATOM   8310 2HG2 VAL A 519     -28.671  34.166 -40.471  1.00  0.60           H  
ATOM   8311 3HG2 VAL A 519     -28.471  32.556 -41.208  1.00  0.60           H  
ATOM   8312  N   LEU A 520     -33.215  34.382 -41.627  1.00  0.57           N  
ATOM   8313  CA  LEU A 520     -34.480  34.595 -42.311  1.00  0.57           C  
ATOM   8314  C   LEU A 520     -34.267  35.280 -43.648  1.00  0.57           C  
ATOM   8315  O   LEU A 520     -33.688  36.365 -43.696  1.00  0.57           O  
ATOM   8316  CB  LEU A 520     -35.424  35.425 -41.418  1.00  0.57           C  
ATOM   8317  CG  LEU A 520     -36.861  35.656 -41.918  1.00  0.57           C  
ATOM   8318  CD1 LEU A 520     -37.574  34.362 -41.993  1.00  0.57           C  
ATOM   8319  CD2 LEU A 520     -37.577  36.542 -40.963  1.00  0.57           C  
ATOM   8320  H   LEU A 520     -32.986  34.905 -40.794  1.00  0.57           H  
ATOM   8321  HA  LEU A 520     -34.924  33.652 -42.499  1.00  0.57           H  
ATOM   8322 1HB  LEU A 520     -35.494  34.931 -40.447  1.00  0.57           H  
ATOM   8323 2HB  LEU A 520     -34.974  36.405 -41.267  1.00  0.57           H  
ATOM   8324  HG  LEU A 520     -36.848  36.106 -42.913  1.00  0.57           H  
ATOM   8325 1HD1 LEU A 520     -38.585  34.530 -42.335  1.00  0.57           H  
ATOM   8326 2HD1 LEU A 520     -37.065  33.742 -42.689  1.00  0.57           H  
ATOM   8327 3HD1 LEU A 520     -37.596  33.891 -41.010  1.00  0.57           H  
ATOM   8328 1HD2 LEU A 520     -38.588  36.683 -41.314  1.00  0.57           H  
ATOM   8329 2HD2 LEU A 520     -37.596  36.085 -39.986  1.00  0.57           H  
ATOM   8330 3HD2 LEU A 520     -37.064  37.498 -40.907  1.00  0.57           H  
ATOM   8331  N   SER A 521     -34.733  34.668 -44.740  1.00  0.56           N  
ATOM   8332  CA  SER A 521     -34.580  35.316 -46.033  1.00  0.56           C  
ATOM   8333  C   SER A 521     -35.541  36.482 -46.146  1.00  0.56           C  
ATOM   8334  O   SER A 521     -36.578  36.502 -45.479  1.00  0.56           O  
ATOM   8335  CB  SER A 521     -34.821  34.323 -47.155  1.00  0.56           C  
ATOM   8336  OG  SER A 521     -36.159  33.855 -47.143  1.00  0.56           O  
ATOM   8337  H   SER A 521     -35.174  33.747 -44.693  1.00  0.56           H  
ATOM   8338  HA  SER A 521     -33.559  35.695 -46.113  1.00  0.56           H  
ATOM   8339 1HB  SER A 521     -34.612  34.802 -48.109  1.00  0.56           H  
ATOM   8340 2HB  SER A 521     -34.145  33.484 -47.054  1.00  0.56           H  
ATOM   8341  HG  SER A 521     -36.180  33.182 -46.411  1.00  0.56           H  
ATOM   8342  N   ARG A 522     -35.261  37.408 -47.062  1.00  0.55           N  
ATOM   8343  CA  ARG A 522     -36.177  38.523 -47.261  1.00  0.55           C  
ATOM   8344  C   ARG A 522     -37.536  38.034 -47.719  1.00  0.55           C  
ATOM   8345  O   ARG A 522     -38.565  38.518 -47.253  1.00  0.55           O  
ATOM   8346  CB  ARG A 522     -35.624  39.501 -48.284  1.00  0.55           C  
ATOM   8347  CG  ARG A 522     -36.526  40.691 -48.597  1.00  0.55           C  
ATOM   8348  CD  ARG A 522     -36.691  41.599 -47.428  1.00  0.55           C  
ATOM   8349  NE  ARG A 522     -37.555  42.731 -47.742  1.00  0.55           N  
ATOM   8350  CZ  ARG A 522     -37.128  43.890 -48.286  1.00  0.55           C  
ATOM   8351  NH1 ARG A 522     -35.852  44.063 -48.569  1.00  0.55           N  
ATOM   8352  NH2 ARG A 522     -37.995  44.853 -48.536  1.00  0.55           N  
ATOM   8353  H   ARG A 522     -34.404  37.353 -47.592  1.00  0.55           H  
ATOM   8354  HA  ARG A 522     -36.296  39.045 -46.311  1.00  0.55           H  
ATOM   8355 1HB  ARG A 522     -34.671  39.894 -47.934  1.00  0.55           H  
ATOM   8356 2HB  ARG A 522     -35.439  38.979 -49.222  1.00  0.55           H  
ATOM   8357 1HG  ARG A 522     -36.100  41.264 -49.419  1.00  0.55           H  
ATOM   8358 2HG  ARG A 522     -37.516  40.327 -48.884  1.00  0.55           H  
ATOM   8359 1HD  ARG A 522     -37.145  41.046 -46.605  1.00  0.55           H  
ATOM   8360 2HD  ARG A 522     -35.721  41.984 -47.119  1.00  0.55           H  
ATOM   8361  HE  ARG A 522     -38.564  42.646 -47.537  1.00  0.55           H  
ATOM   8362 1HH1 ARG A 522     -35.188  43.326 -48.379  1.00  0.55           H  
ATOM   8363 2HH1 ARG A 522     -35.538  44.932 -48.976  1.00  0.55           H  
ATOM   8364 1HH2 ARG A 522     -38.979  44.709 -48.317  1.00  0.55           H  
ATOM   8365 2HH2 ARG A 522     -37.685  45.722 -48.942  1.00  0.55           H  
ATOM   8366  N   GLU A 523     -37.551  37.055 -48.620  1.00  0.55           N  
ATOM   8367  CA  GLU A 523     -38.821  36.553 -49.108  1.00  0.55           C  
ATOM   8368  C   GLU A 523     -39.635  35.978 -47.955  1.00  0.55           C  
ATOM   8369  O   GLU A 523     -40.837  36.246 -47.842  1.00  0.55           O  
ATOM   8370  CB  GLU A 523     -38.613  35.498 -50.193  1.00  0.55           C  
ATOM   8371  CG  GLU A 523     -39.906  34.987 -50.808  1.00  0.55           C  
ATOM   8372  CD  GLU A 523     -39.697  33.945 -51.902  1.00  0.55           C  
ATOM   8373  OE1 GLU A 523     -38.567  33.607 -52.159  1.00  0.55           O  
ATOM   8374  OE2 GLU A 523     -40.674  33.488 -52.477  1.00  0.55           O  
ATOM   8375  H   GLU A 523     -36.685  36.669 -48.962  1.00  0.55           H  
ATOM   8376  HA  GLU A 523     -39.382  37.385 -49.536  1.00  0.55           H  
ATOM   8377 1HB  GLU A 523     -37.994  35.907 -50.989  1.00  0.55           H  
ATOM   8378 2HB  GLU A 523     -38.083  34.643 -49.768  1.00  0.55           H  
ATOM   8379 1HG  GLU A 523     -40.498  34.566 -50.008  1.00  0.55           H  
ATOM   8380 2HG  GLU A 523     -40.457  35.830 -51.221  1.00  0.55           H  
ATOM   8381  N   ALA A 524     -38.985  35.192 -47.082  1.00  0.55           N  
ATOM   8382  CA  ALA A 524     -39.699  34.625 -45.948  1.00  0.55           C  
ATOM   8383  C   ALA A 524     -40.245  35.724 -45.046  1.00  0.55           C  
ATOM   8384  O   ALA A 524     -41.386  35.643 -44.598  1.00  0.55           O  
ATOM   8385  CB  ALA A 524     -38.784  33.722 -45.165  1.00  0.55           C  
ATOM   8386  H   ALA A 524     -37.991  34.974 -47.196  1.00  0.55           H  
ATOM   8387  HA  ALA A 524     -40.541  34.048 -46.326  1.00  0.55           H  
ATOM   8388 1HB  ALA A 524     -39.314  33.281 -44.329  1.00  0.55           H  
ATOM   8389 2HB  ALA A 524     -38.415  32.941 -45.806  1.00  0.55           H  
ATOM   8390 3HB  ALA A 524     -37.948  34.308 -44.806  1.00  0.55           H  
ATOM   8391  N   MET A 525     -39.462  36.785 -44.826  1.00  0.55           N  
ATOM   8392  CA  MET A 525     -39.921  37.886 -43.989  1.00  0.55           C  
ATOM   8393  C   MET A 525     -41.148  38.547 -44.595  1.00  0.55           C  
ATOM   8394  O   MET A 525     -42.099  38.878 -43.883  1.00  0.55           O  
ATOM   8395  CB  MET A 525     -38.810  38.903 -43.765  1.00  0.55           C  
ATOM   8396  CG  MET A 525     -39.149  40.025 -42.726  1.00  0.55           C  
ATOM   8397  SD  MET A 525     -39.365  39.432 -41.008  1.00  0.55           S  
ATOM   8398  CE  MET A 525     -41.102  39.666 -40.731  1.00  0.55           C  
ATOM   8399  H   MET A 525     -38.520  36.809 -45.219  1.00  0.55           H  
ATOM   8400  HA  MET A 525     -40.209  37.483 -43.022  1.00  0.55           H  
ATOM   8401 1HB  MET A 525     -37.904  38.388 -43.447  1.00  0.55           H  
ATOM   8402 2HB  MET A 525     -38.583  39.389 -44.716  1.00  0.55           H  
ATOM   8403 1HG  MET A 525     -38.354  40.765 -42.733  1.00  0.55           H  
ATOM   8404 2HG  MET A 525     -40.068  40.516 -43.033  1.00  0.55           H  
ATOM   8405 1HE  MET A 525     -41.371  39.323 -39.744  1.00  0.55           H  
ATOM   8406 2HE  MET A 525     -41.328  40.722 -40.809  1.00  0.55           H  
ATOM   8407 3HE  MET A 525     -41.662  39.115 -41.472  1.00  0.55           H  
ATOM   8408  N   GLU A 526     -41.153  38.733 -45.915  1.00  0.56           N  
ATOM   8409  CA  GLU A 526     -42.306  39.361 -46.542  1.00  0.56           C  
ATOM   8410  C   GLU A 526     -43.548  38.468 -46.408  1.00  0.56           C  
ATOM   8411  O   GLU A 526     -44.649  38.964 -46.159  1.00  0.56           O  
ATOM   8412  CB  GLU A 526     -42.022  39.676 -48.012  1.00  0.56           C  
ATOM   8413  CG  GLU A 526     -40.979  40.816 -48.289  1.00  0.56           C  
ATOM   8414  CD  GLU A 526     -41.400  42.192 -47.788  1.00  0.56           C  
ATOM   8415  OE1 GLU A 526     -42.517  42.578 -48.036  1.00  0.56           O  
ATOM   8416  OE2 GLU A 526     -40.578  42.882 -47.188  1.00  0.56           O  
ATOM   8417  H   GLU A 526     -40.344  38.456 -46.474  1.00  0.56           H  
ATOM   8418  HA  GLU A 526     -42.509  40.296 -46.028  1.00  0.56           H  
ATOM   8419 1HB  GLU A 526     -41.656  38.772 -48.503  1.00  0.56           H  
ATOM   8420 2HB  GLU A 526     -42.948  39.957 -48.499  1.00  0.56           H  
ATOM   8421 1HG  GLU A 526     -40.042  40.549 -47.805  1.00  0.56           H  
ATOM   8422 2HG  GLU A 526     -40.793  40.866 -49.360  1.00  0.56           H  
ATOM   8423  N   GLU A 527     -43.376  37.144 -46.497  1.00  0.56           N  
ATOM   8424  CA  GLU A 527     -44.517  36.236 -46.342  1.00  0.56           C  
ATOM   8425  C   GLU A 527     -45.061  36.326 -44.916  1.00  0.56           C  
ATOM   8426  O   GLU A 527     -46.279  36.370 -44.694  1.00  0.56           O  
ATOM   8427  CB  GLU A 527     -44.103  34.798 -46.679  1.00  0.56           C  
ATOM   8428  CG  GLU A 527     -45.208  33.730 -46.558  1.00  0.56           C  
ATOM   8429  CD  GLU A 527     -46.382  33.850 -47.540  1.00  0.56           C  
ATOM   8430  OE1 GLU A 527     -46.259  34.488 -48.572  1.00  0.56           O  
ATOM   8431  OE2 GLU A 527     -47.409  33.281 -47.243  1.00  0.56           O  
ATOM   8432  H   GLU A 527     -42.448  36.772 -46.716  1.00  0.56           H  
ATOM   8433  HA  GLU A 527     -45.305  36.545 -47.025  1.00  0.56           H  
ATOM   8434 1HB  GLU A 527     -43.715  34.771 -47.698  1.00  0.56           H  
ATOM   8435 2HB  GLU A 527     -43.288  34.497 -46.021  1.00  0.56           H  
ATOM   8436 1HG  GLU A 527     -44.755  32.743 -46.669  1.00  0.56           H  
ATOM   8437 2HG  GLU A 527     -45.595  33.796 -45.555  1.00  0.56           H  
ATOM   8438  N   ILE A 528     -44.150  36.423 -43.954  1.00  0.57           N  
ATOM   8439  CA  ILE A 528     -44.505  36.557 -42.554  1.00  0.57           C  
ATOM   8440  C   ILE A 528     -45.268  37.850 -42.288  1.00  0.57           C  
ATOM   8441  O   ILE A 528     -46.312  37.830 -41.623  1.00  0.57           O  
ATOM   8442  CB  ILE A 528     -43.228  36.462 -41.706  1.00  0.57           C  
ATOM   8443  CG1 ILE A 528     -42.694  35.029 -41.774  1.00  0.57           C  
ATOM   8444  CG2 ILE A 528     -43.370  36.990 -40.315  1.00  0.57           C  
ATOM   8445  CD1 ILE A 528     -41.323  34.866 -41.190  1.00  0.57           C  
ATOM   8446  H   ILE A 528     -43.162  36.368 -44.208  1.00  0.57           H  
ATOM   8447  HA  ILE A 528     -45.150  35.725 -42.292  1.00  0.57           H  
ATOM   8448  HB  ILE A 528     -42.481  37.060 -42.196  1.00  0.57           H  
ATOM   8449 1HG1 ILE A 528     -43.371  34.373 -41.280  1.00  0.57           H  
ATOM   8450 2HG1 ILE A 528     -42.660  34.733 -42.807  1.00  0.57           H  
ATOM   8451 1HG2 ILE A 528     -42.412  36.934 -39.812  1.00  0.57           H  
ATOM   8452 2HG2 ILE A 528     -43.686  38.011 -40.384  1.00  0.57           H  
ATOM   8453 3HG2 ILE A 528     -44.069  36.451 -39.769  1.00  0.57           H  
ATOM   8454 1HD1 ILE A 528     -41.005  33.826 -41.290  1.00  0.57           H  
ATOM   8455 2HD1 ILE A 528     -40.638  35.510 -41.722  1.00  0.57           H  
ATOM   8456 3HD1 ILE A 528     -41.344  35.139 -40.141  1.00  0.57           H  
ATOM   8457  N   LYS A 529     -44.782  38.971 -42.832  1.00  0.59           N  
ATOM   8458  CA  LYS A 529     -45.477  40.239 -42.650  1.00  0.59           C  
ATOM   8459  C   LYS A 529     -46.844  40.241 -43.320  1.00  0.59           C  
ATOM   8460  O   LYS A 529     -47.821  40.711 -42.736  1.00  0.59           O  
ATOM   8461  CB  LYS A 529     -44.666  41.401 -43.210  1.00  0.59           C  
ATOM   8462  CG  LYS A 529     -43.440  41.743 -42.427  1.00  0.59           C  
ATOM   8463  CD  LYS A 529     -42.839  43.037 -42.905  1.00  0.59           C  
ATOM   8464  CE  LYS A 529     -42.232  42.852 -44.274  1.00  0.59           C  
ATOM   8465  NZ  LYS A 529     -41.545  44.073 -44.764  1.00  0.59           N  
ATOM   8466  H   LYS A 529     -43.910  38.937 -43.362  1.00  0.59           H  
ATOM   8467  HA  LYS A 529     -45.624  40.397 -41.582  1.00  0.59           H  
ATOM   8468 1HB  LYS A 529     -44.346  41.153 -44.227  1.00  0.59           H  
ATOM   8469 2HB  LYS A 529     -45.293  42.288 -43.270  1.00  0.59           H  
ATOM   8470 1HG  LYS A 529     -43.663  41.791 -41.360  1.00  0.59           H  
ATOM   8471 2HG  LYS A 529     -42.727  40.961 -42.608  1.00  0.59           H  
ATOM   8472 1HD  LYS A 529     -43.607  43.809 -42.950  1.00  0.59           H  
ATOM   8473 2HD  LYS A 529     -42.060  43.355 -42.213  1.00  0.59           H  
ATOM   8474 1HE  LYS A 529     -41.513  42.036 -44.235  1.00  0.59           H  
ATOM   8475 2HE  LYS A 529     -43.020  42.587 -44.982  1.00  0.59           H  
ATOM   8476 1HZ  LYS A 529     -41.165  43.842 -45.698  1.00  0.59           H  
ATOM   8477 2HZ  LYS A 529     -42.200  44.835 -44.837  1.00  0.59           H  
ATOM   8478 3HZ  LYS A 529     -40.795  44.326 -44.145  1.00  0.59           H  
ATOM   8479  N   ARG A 530     -46.949  39.681 -44.534  1.00  0.61           N  
ATOM   8480  CA  ARG A 530     -48.245  39.671 -45.201  1.00  0.61           C  
ATOM   8481  C   ARG A 530     -49.261  38.889 -44.386  1.00  0.61           C  
ATOM   8482  O   ARG A 530     -50.395  39.338 -44.203  1.00  0.61           O  
ATOM   8483  CB  ARG A 530     -48.140  39.074 -46.601  1.00  0.61           C  
ATOM   8484  CG  ARG A 530     -47.477  39.965 -47.674  1.00  0.61           C  
ATOM   8485  CD  ARG A 530     -47.684  39.395 -49.047  1.00  0.61           C  
ATOM   8486  NE  ARG A 530     -46.937  38.147 -49.254  1.00  0.61           N  
ATOM   8487  CZ  ARG A 530     -45.687  38.076 -49.768  1.00  0.61           C  
ATOM   8488  NH1 ARG A 530     -45.069  39.166 -50.161  1.00  0.61           N  
ATOM   8489  NH2 ARG A 530     -45.087  36.903 -49.888  1.00  0.61           N  
ATOM   8490  H   ARG A 530     -46.131  39.292 -45.005  1.00  0.61           H  
ATOM   8491  HA  ARG A 530     -48.592  40.701 -45.292  1.00  0.61           H  
ATOM   8492 1HB  ARG A 530     -47.552  38.153 -46.544  1.00  0.61           H  
ATOM   8493 2HB  ARG A 530     -49.132  38.805 -46.956  1.00  0.61           H  
ATOM   8494 1HG  ARG A 530     -47.922  40.958 -47.642  1.00  0.61           H  
ATOM   8495 2HG  ARG A 530     -46.411  40.043 -47.489  1.00  0.61           H  
ATOM   8496 1HD  ARG A 530     -48.742  39.185 -49.195  1.00  0.61           H  
ATOM   8497 2HD  ARG A 530     -47.351  40.118 -49.790  1.00  0.61           H  
ATOM   8498  HE  ARG A 530     -47.370  37.275 -48.963  1.00  0.61           H  
ATOM   8499 1HH1 ARG A 530     -45.520  40.065 -50.071  1.00  0.61           H  
ATOM   8500 2HH1 ARG A 530     -44.143  39.104 -50.564  1.00  0.61           H  
ATOM   8501 1HH2 ARG A 530     -45.568  36.047 -49.574  1.00  0.61           H  
ATOM   8502 2HH2 ARG A 530     -44.157  36.847 -50.268  1.00  0.61           H  
ATOM   8503  N   TYR A 531     -48.849  37.743 -43.851  1.00  0.64           N  
ATOM   8504  CA  TYR A 531     -49.742  36.965 -43.010  1.00  0.64           C  
ATOM   8505  C   TYR A 531     -50.198  37.745 -41.802  1.00  0.64           C  
ATOM   8506  O   TYR A 531     -51.393  37.831 -41.518  1.00  0.64           O  
ATOM   8507  CB  TYR A 531     -49.090  35.668 -42.589  1.00  0.64           C  
ATOM   8508  CG  TYR A 531     -49.894  34.907 -41.547  1.00  0.64           C  
ATOM   8509  CD1 TYR A 531     -51.040  34.217 -41.898  1.00  0.64           C  
ATOM   8510  CD2 TYR A 531     -49.451  34.884 -40.231  1.00  0.64           C  
ATOM   8511  CE1 TYR A 531     -51.737  33.506 -40.927  1.00  0.64           C  
ATOM   8512  CE2 TYR A 531     -50.134  34.174 -39.271  1.00  0.64           C  
ATOM   8513  CZ  TYR A 531     -51.269  33.490 -39.613  1.00  0.64           C  
ATOM   8514  OH  TYR A 531     -51.950  32.801 -38.664  1.00  0.64           O  
ATOM   8515  H   TYR A 531     -47.905  37.393 -44.036  1.00  0.64           H  
ATOM   8516  HA  TYR A 531     -50.630  36.723 -43.595  1.00  0.64           H  
ATOM   8517 1HB  TYR A 531     -48.972  35.033 -43.462  1.00  0.64           H  
ATOM   8518 2HB  TYR A 531     -48.092  35.863 -42.189  1.00  0.64           H  
ATOM   8519  HD1 TYR A 531     -51.391  34.227 -42.929  1.00  0.64           H  
ATOM   8520  HD2 TYR A 531     -48.554  35.432 -39.966  1.00  0.64           H  
ATOM   8521  HE1 TYR A 531     -52.643  32.958 -41.195  1.00  0.64           H  
ATOM   8522  HE2 TYR A 531     -49.778  34.159 -38.239  1.00  0.64           H  
ATOM   8523  HH  TYR A 531     -52.750  32.428 -39.054  1.00  0.64           H  
ATOM   8524  N   TYR A 532     -49.239  38.329 -41.092  1.00  0.69           N  
ATOM   8525  CA  TYR A 532     -49.516  39.072 -39.880  1.00  0.69           C  
ATOM   8526  C   TYR A 532     -50.538  40.175 -40.146  1.00  0.69           C  
ATOM   8527  O   TYR A 532     -51.527  40.313 -39.409  1.00  0.69           O  
ATOM   8528  CB  TYR A 532     -48.193  39.593 -39.339  1.00  0.69           C  
ATOM   8529  CG  TYR A 532     -48.253  40.384 -38.096  1.00  0.69           C  
ATOM   8530  CD1 TYR A 532     -48.445  39.734 -36.890  1.00  0.69           C  
ATOM   8531  CD2 TYR A 532     -48.040  41.739 -38.133  1.00  0.69           C  
ATOM   8532  CE1 TYR A 532     -48.455  40.451 -35.735  1.00  0.69           C  
ATOM   8533  CE2 TYR A 532     -48.037  42.451 -36.965  1.00  0.69           C  
ATOM   8534  CZ  TYR A 532     -48.250  41.813 -35.776  1.00  0.69           C  
ATOM   8535  OH  TYR A 532     -48.252  42.515 -34.625  1.00  0.69           O  
ATOM   8536  H   TYR A 532     -48.267  38.230 -41.390  1.00  0.69           H  
ATOM   8537  HA  TYR A 532     -49.944  38.391 -39.149  1.00  0.69           H  
ATOM   8538 1HB  TYR A 532     -47.528  38.745 -39.167  1.00  0.69           H  
ATOM   8539 2HB  TYR A 532     -47.720  40.210 -40.101  1.00  0.69           H  
ATOM   8540  HD1 TYR A 532     -48.593  38.655 -36.863  1.00  0.69           H  
ATOM   8541  HD2 TYR A 532     -47.868  42.239 -39.086  1.00  0.69           H  
ATOM   8542  HE1 TYR A 532     -48.612  39.945 -34.789  1.00  0.69           H  
ATOM   8543  HE2 TYR A 532     -47.865  43.526 -36.980  1.00  0.69           H  
ATOM   8544  HH  TYR A 532     -48.233  41.888 -33.899  1.00  0.69           H  
ATOM   8545  N   VAL A 533     -50.330  40.941 -41.214  1.00  0.75           N  
ATOM   8546  CA  VAL A 533     -51.264  41.999 -41.554  1.00  0.75           C  
ATOM   8547  C   VAL A 533     -52.648  41.443 -41.855  1.00  0.75           C  
ATOM   8548  O   VAL A 533     -53.650  41.965 -41.351  1.00  0.75           O  
ATOM   8549  CB  VAL A 533     -50.770  42.779 -42.778  1.00  0.75           C  
ATOM   8550  CG1 VAL A 533     -51.857  43.724 -43.258  1.00  0.75           C  
ATOM   8551  CG2 VAL A 533     -49.518  43.560 -42.404  1.00  0.75           C  
ATOM   8552  H   VAL A 533     -49.502  40.788 -41.792  1.00  0.75           H  
ATOM   8553  HA  VAL A 533     -51.337  42.680 -40.710  1.00  0.75           H  
ATOM   8554  HB  VAL A 533     -50.540  42.076 -43.585  1.00  0.75           H  
ATOM   8555 1HG1 VAL A 533     -51.503  44.269 -44.130  1.00  0.75           H  
ATOM   8556 2HG1 VAL A 533     -52.743  43.146 -43.522  1.00  0.75           H  
ATOM   8557 3HG1 VAL A 533     -52.104  44.428 -42.463  1.00  0.75           H  
ATOM   8558 1HG2 VAL A 533     -49.158  44.106 -43.274  1.00  0.75           H  
ATOM   8559 2HG2 VAL A 533     -49.753  44.257 -41.611  1.00  0.75           H  
ATOM   8560 3HG2 VAL A 533     -48.748  42.874 -42.065  1.00  0.75           H  
ATOM   8561  N   LYS A 534     -52.724  40.368 -42.642  1.00  0.83           N  
ATOM   8562  CA  LYS A 534     -54.022  39.803 -42.964  1.00  0.83           C  
ATOM   8563  C   LYS A 534     -54.757  39.318 -41.725  1.00  0.83           C  
ATOM   8564  O   LYS A 534     -55.975  39.496 -41.620  1.00  0.83           O  
ATOM   8565  CB  LYS A 534     -53.887  38.657 -43.964  1.00  0.83           C  
ATOM   8566  CG  LYS A 534     -53.521  39.096 -45.378  1.00  0.83           C  
ATOM   8567  CD  LYS A 534     -53.387  37.900 -46.306  1.00  0.83           C  
ATOM   8568  CE  LYS A 534     -53.031  38.333 -47.719  1.00  0.83           C  
ATOM   8569  NZ  LYS A 534     -52.912  37.167 -48.641  1.00  0.83           N  
ATOM   8570  H   LYS A 534     -51.877  39.952 -43.038  1.00  0.83           H  
ATOM   8571  HA  LYS A 534     -54.627  40.585 -43.422  1.00  0.83           H  
ATOM   8572 1HB  LYS A 534     -53.107  37.973 -43.615  1.00  0.83           H  
ATOM   8573 2HB  LYS A 534     -54.818  38.096 -44.007  1.00  0.83           H  
ATOM   8574 1HG  LYS A 534     -54.297  39.757 -45.761  1.00  0.83           H  
ATOM   8575 2HG  LYS A 534     -52.584  39.643 -45.358  1.00  0.83           H  
ATOM   8576 1HD  LYS A 534     -52.599  37.246 -45.928  1.00  0.83           H  
ATOM   8577 2HD  LYS A 534     -54.322  37.343 -46.326  1.00  0.83           H  
ATOM   8578 1HE  LYS A 534     -53.803  39.004 -48.093  1.00  0.83           H  
ATOM   8579 2HE  LYS A 534     -52.078  38.865 -47.698  1.00  0.83           H  
ATOM   8580 1HZ  LYS A 534     -52.675  37.490 -49.568  1.00  0.83           H  
ATOM   8581 2HZ  LYS A 534     -52.192  36.544 -48.306  1.00  0.83           H  
ATOM   8582 3HZ  LYS A 534     -53.793  36.674 -48.673  1.00  0.83           H  
ATOM   8583  N   MET A 535     -54.037  38.744 -40.762  1.00  0.94           N  
ATOM   8584  CA  MET A 535     -54.726  38.266 -39.579  1.00  0.94           C  
ATOM   8585  C   MET A 535     -55.269  39.433 -38.777  1.00  0.94           C  
ATOM   8586  O   MET A 535     -56.412  39.396 -38.313  1.00  0.94           O  
ATOM   8587  CB  MET A 535     -53.797  37.431 -38.718  1.00  0.94           C  
ATOM   8588  CG  MET A 535     -53.350  36.164 -39.340  1.00  0.94           C  
ATOM   8589  SD  MET A 535     -54.696  35.060 -39.764  1.00  0.94           S  
ATOM   8590  CE  MET A 535     -54.862  35.431 -41.512  1.00  0.94           C  
ATOM   8591  H   MET A 535     -53.032  38.605 -40.880  1.00  0.94           H  
ATOM   8592  HA  MET A 535     -55.567  37.650 -39.891  1.00  0.94           H  
ATOM   8593 1HB  MET A 535     -52.912  38.014 -38.451  1.00  0.94           H  
ATOM   8594 2HB  MET A 535     -54.312  37.155 -37.817  1.00  0.94           H  
ATOM   8595 1HG  MET A 535     -52.792  36.372 -40.235  1.00  0.94           H  
ATOM   8596 2HG  MET A 535     -52.698  35.661 -38.645  1.00  0.94           H  
ATOM   8597 1HE  MET A 535     -55.655  34.817 -41.940  1.00  0.94           H  
ATOM   8598 2HE  MET A 535     -55.110  36.479 -41.637  1.00  0.94           H  
ATOM   8599 3HE  MET A 535     -53.927  35.220 -42.024  1.00  0.94           H  
ATOM   8600  N   ARG A 536     -54.503  40.518 -38.673  1.00  1.10           N  
ATOM   8601  CA  ARG A 536     -55.000  41.644 -37.902  1.00  1.10           C  
ATOM   8602  C   ARG A 536     -56.225  42.252 -38.586  1.00  1.10           C  
ATOM   8603  O   ARG A 536     -57.177  42.671 -37.916  1.00  1.10           O  
ATOM   8604  CB  ARG A 536     -53.911  42.673 -37.691  1.00  1.10           C  
ATOM   8605  CG  ARG A 536     -52.802  42.215 -36.731  1.00  1.10           C  
ATOM   8606  CD  ARG A 536     -51.848  43.296 -36.445  1.00  1.10           C  
ATOM   8607  NE  ARG A 536     -51.080  43.672 -37.617  1.00  1.10           N  
ATOM   8608  CZ  ARG A 536     -50.383  44.822 -37.727  1.00  1.10           C  
ATOM   8609  NH1 ARG A 536     -50.384  45.678 -36.732  1.00  1.10           N  
ATOM   8610  NH2 ARG A 536     -49.697  45.092 -38.821  1.00  1.10           N  
ATOM   8611  H   ARG A 536     -53.563  40.536 -39.081  1.00  1.10           H  
ATOM   8612  HA  ARG A 536     -55.303  41.278 -36.921  1.00  1.10           H  
ATOM   8613 1HB  ARG A 536     -53.443  42.901 -38.652  1.00  1.10           H  
ATOM   8614 2HB  ARG A 536     -54.341  43.595 -37.304  1.00  1.10           H  
ATOM   8615 1HG  ARG A 536     -53.246  41.898 -35.791  1.00  1.10           H  
ATOM   8616 2HG  ARG A 536     -52.254  41.380 -37.172  1.00  1.10           H  
ATOM   8617 1HD  ARG A 536     -52.386  44.173 -36.092  1.00  1.10           H  
ATOM   8618 2HD  ARG A 536     -51.152  42.961 -35.672  1.00  1.10           H  
ATOM   8619  HE  ARG A 536     -51.059  43.021 -38.395  1.00  1.10           H  
ATOM   8620 1HH1 ARG A 536     -50.902  45.468 -35.888  1.00  1.10           H  
ATOM   8621 2HH1 ARG A 536     -49.861  46.537 -36.804  1.00  1.10           H  
ATOM   8622 1HH2 ARG A 536     -49.684  44.430 -39.582  1.00  1.10           H  
ATOM   8623 2HH2 ARG A 536     -49.176  45.955 -38.891  1.00  1.10           H  
ATOM   8624  N   LYS A 537     -56.236  42.256 -39.925  1.00  1.33           N  
ATOM   8625  CA  LYS A 537     -57.402  42.753 -40.639  1.00  1.33           C  
ATOM   8626  C   LYS A 537     -58.598  41.842 -40.376  1.00  1.33           C  
ATOM   8627  O   LYS A 537     -59.714  42.330 -40.189  1.00  1.33           O  
ATOM   8628  CB  LYS A 537     -57.121  42.899 -42.133  1.00  1.33           C  
ATOM   8629  CG  LYS A 537     -56.188  44.068 -42.473  1.00  1.33           C  
ATOM   8630  CD  LYS A 537     -55.916  44.164 -43.968  1.00  1.33           C  
ATOM   8631  CE  LYS A 537     -55.061  45.388 -44.291  1.00  1.33           C  
ATOM   8632  NZ  LYS A 537     -54.723  45.472 -45.740  1.00  1.33           N  
ATOM   8633  H   LYS A 537     -55.420  41.928 -40.445  1.00  1.33           H  
ATOM   8634  HA  LYS A 537     -57.645  43.740 -40.254  1.00  1.33           H  
ATOM   8635 1HB  LYS A 537     -56.655  41.984 -42.500  1.00  1.33           H  
ATOM   8636 2HB  LYS A 537     -58.056  43.032 -42.672  1.00  1.33           H  
ATOM   8637 1HG  LYS A 537     -56.635  44.999 -42.131  1.00  1.33           H  
ATOM   8638 2HG  LYS A 537     -55.240  43.928 -41.952  1.00  1.33           H  
ATOM   8639 1HD  LYS A 537     -55.389  43.264 -44.294  1.00  1.33           H  
ATOM   8640 2HD  LYS A 537     -56.858  44.231 -44.508  1.00  1.33           H  
ATOM   8641 1HE  LYS A 537     -55.611  46.283 -44.008  1.00  1.33           H  
ATOM   8642 2HE  LYS A 537     -54.146  45.345 -43.716  1.00  1.33           H  
ATOM   8643 1HZ  LYS A 537     -54.163  46.296 -45.907  1.00  1.33           H  
ATOM   8644 2HZ  LYS A 537     -54.202  44.651 -46.014  1.00  1.33           H  
ATOM   8645 3HZ  LYS A 537     -55.571  45.527 -46.283  1.00  1.33           H  
ATOM   8646  N   GLY A 538     -58.353  40.527 -40.296  1.00  1.65           N  
ATOM   8647  CA  GLY A 538     -59.399  39.547 -40.016  1.00  1.65           C  
ATOM   8648  C   GLY A 538     -60.092  39.843 -38.685  1.00  1.65           C  
ATOM   8649  O   GLY A 538     -61.301  39.656 -38.546  1.00  1.65           O  
ATOM   8650  H   GLY A 538     -57.409  40.186 -40.477  1.00  1.65           H  
ATOM   8651 1HA  GLY A 538     -60.127  39.549 -40.826  1.00  1.65           H  
ATOM   8652 2HA  GLY A 538     -58.950  38.555 -39.982  1.00  1.65           H  
ATOM   8653  N   LEU A 539     -59.337  40.368 -37.721  1.00  2.07           N  
ATOM   8654  CA  LEU A 539     -59.900  40.740 -36.426  1.00  2.07           C  
ATOM   8655  C   LEU A 539     -60.713  42.023 -36.524  1.00  2.07           C  
ATOM   8656  O   LEU A 539     -61.844  42.103 -36.032  1.00  2.07           O  
ATOM   8657  CB  LEU A 539     -58.775  40.974 -35.424  1.00  2.07           C  
ATOM   8658  CG  LEU A 539     -58.360  39.825 -34.610  1.00  2.07           C  
ATOM   8659  CD1 LEU A 539     -57.988  38.652 -35.482  1.00  2.07           C  
ATOM   8660  CD2 LEU A 539     -57.153  40.270 -33.755  1.00  2.07           C  
ATOM   8661  H   LEU A 539     -58.333  40.457 -37.895  1.00  2.07           H  
ATOM   8662  HA  LEU A 539     -60.545  39.935 -36.081  1.00  2.07           H  
ATOM   8663 1HB  LEU A 539     -57.899  41.309 -35.966  1.00  2.07           H  
ATOM   8664 2HB  LEU A 539     -59.078  41.769 -34.744  1.00  2.07           H  
ATOM   8665  HG  LEU A 539     -59.181  39.530 -33.996  1.00  2.07           H  
ATOM   8666 1HD1 LEU A 539     -57.684  37.810 -34.859  1.00  2.07           H  
ATOM   8667 2HD1 LEU A 539     -58.844  38.362 -36.089  1.00  2.07           H  
ATOM   8668 3HD1 LEU A 539     -57.177  38.934 -36.118  1.00  2.07           H  
ATOM   8669 1HD2 LEU A 539     -56.811  39.455 -33.135  1.00  2.07           H  
ATOM   8670 2HD2 LEU A 539     -56.344  40.579 -34.414  1.00  2.07           H  
ATOM   8671 3HD2 LEU A 539     -57.447  41.109 -33.125  1.00  2.07           H  
ATOM   8672  N   ARG A 540     -60.161  43.013 -37.218  1.00  2.61           N  
ATOM   8673  CA  ARG A 540     -60.799  44.318 -37.371  1.00  2.61           C  
ATOM   8674  C   ARG A 540     -62.125  44.213 -38.123  1.00  2.61           C  
ATOM   8675  O   ARG A 540     -63.057  44.980 -37.880  1.00  2.61           O  
ATOM   8676  CB  ARG A 540     -59.853  45.256 -38.094  1.00  2.61           C  
ATOM   8677  CG  ARG A 540     -58.652  45.670 -37.257  1.00  2.61           C  
ATOM   8678  CD  ARG A 540     -57.672  46.469 -38.025  1.00  2.61           C  
ATOM   8679  NE  ARG A 540     -56.534  46.854 -37.202  1.00  2.61           N  
ATOM   8680  CZ  ARG A 540     -55.405  47.420 -37.668  1.00  2.61           C  
ATOM   8681  NH1 ARG A 540     -55.271  47.660 -38.953  1.00  2.61           N  
ATOM   8682  NH2 ARG A 540     -54.432  47.736 -36.831  1.00  2.61           N  
ATOM   8683  H   ARG A 540     -59.231  42.868 -37.620  1.00  2.61           H  
ATOM   8684  HA  ARG A 540     -60.994  44.721 -36.378  1.00  2.61           H  
ATOM   8685 1HB  ARG A 540     -59.482  44.769 -38.992  1.00  2.61           H  
ATOM   8686 2HB  ARG A 540     -60.385  46.154 -38.400  1.00  2.61           H  
ATOM   8687 1HG  ARG A 540     -58.994  46.270 -36.415  1.00  2.61           H  
ATOM   8688 2HG  ARG A 540     -58.152  44.778 -36.882  1.00  2.61           H  
ATOM   8689 1HD  ARG A 540     -57.302  45.875 -38.861  1.00  2.61           H  
ATOM   8690 2HD  ARG A 540     -58.147  47.374 -38.400  1.00  2.61           H  
ATOM   8691  HE  ARG A 540     -56.600  46.686 -36.207  1.00  2.61           H  
ATOM   8692 1HH1 ARG A 540     -56.016  47.419 -39.591  1.00  2.61           H  
ATOM   8693 2HH1 ARG A 540     -54.424  48.088 -39.301  1.00  2.61           H  
ATOM   8694 1HH2 ARG A 540     -54.538  47.555 -35.842  1.00  2.61           H  
ATOM   8695 2HH2 ARG A 540     -53.588  48.164 -37.180  1.00  2.61           H  
ATOM   8696  N   ARG A 541     -62.204  43.231 -39.011  1.00  3.25           N  
ATOM   8697  CA  ARG A 541     -63.368  42.951 -39.834  1.00  3.25           C  
ATOM   8698  C   ARG A 541     -64.393  42.016 -39.183  1.00  3.25           C  
ATOM   8699  O   ARG A 541     -65.347  41.606 -39.850  1.00  3.25           O  
ATOM   8700  CB  ARG A 541     -62.928  42.342 -41.150  1.00  3.25           C  
ATOM   8701  CG  ARG A 541     -62.146  43.278 -42.056  1.00  3.25           C  
ATOM   8702  CD  ARG A 541     -61.636  42.577 -43.254  1.00  3.25           C  
ATOM   8703  NE  ARG A 541     -60.903  43.472 -44.133  1.00  3.25           N  
ATOM   8704  CZ  ARG A 541     -60.333  43.106 -45.296  1.00  3.25           C  
ATOM   8705  NH1 ARG A 541     -60.411  41.859 -45.706  1.00  3.25           N  
ATOM   8706  NH2 ARG A 541     -59.697  44.002 -46.028  1.00  3.25           N  
ATOM   8707  H   ARG A 541     -61.371  42.664 -39.170  1.00  3.25           H  
ATOM   8708  HA  ARG A 541     -63.862  43.899 -40.043  1.00  3.25           H  
ATOM   8709 1HB  ARG A 541     -62.287  41.481 -40.941  1.00  3.25           H  
ATOM   8710 2HB  ARG A 541     -63.796  41.982 -41.697  1.00  3.25           H  
ATOM   8711 1HG  ARG A 541     -62.801  44.083 -42.386  1.00  3.25           H  
ATOM   8712 2HG  ARG A 541     -61.304  43.702 -41.513  1.00  3.25           H  
ATOM   8713 1HD  ARG A 541     -60.961  41.779 -42.937  1.00  3.25           H  
ATOM   8714 2HD  ARG A 541     -62.468  42.151 -43.813  1.00  3.25           H  
ATOM   8715  HE  ARG A 541     -60.823  44.441 -43.854  1.00  3.25           H  
ATOM   8716 1HH1 ARG A 541     -60.899  41.173 -45.148  1.00  3.25           H  
ATOM   8717 2HH1 ARG A 541     -59.985  41.587 -46.581  1.00  3.25           H  
ATOM   8718 1HH2 ARG A 541     -59.642  44.961 -45.715  1.00  3.25           H  
ATOM   8719 2HH2 ARG A 541     -59.275  43.729 -46.903  1.00  3.25           H  
ATOM   8720  N   GLY A 542     -64.203  41.649 -37.909  1.00  3.90           N  
ATOM   8721  CA  GLY A 542     -65.144  40.743 -37.259  1.00  3.90           C  
ATOM   8722  C   GLY A 542     -66.414  41.485 -36.849  1.00  3.90           C  
ATOM   8723  O   GLY A 542     -66.553  42.680 -37.108  1.00  3.90           O  
ATOM   8724  H   GLY A 542     -63.398  41.987 -37.380  1.00  3.90           H  
ATOM   8725 1HA  GLY A 542     -65.393  39.925 -37.936  1.00  3.90           H  
ATOM   8726 2HA  GLY A 542     -64.672  40.306 -36.380  1.00  3.90           H  
ATOM   8727  N   ASP A 543     -67.342  40.793 -36.186  1.00  4.47           N  
ATOM   8728  CA  ASP A 543     -68.614  41.433 -35.846  1.00  4.47           C  
ATOM   8729  C   ASP A 543     -68.558  42.438 -34.696  1.00  4.47           C  
ATOM   8730  O   ASP A 543     -69.196  43.491 -34.773  1.00  4.47           O  
ATOM   8731  CB  ASP A 543     -69.675  40.376 -35.561  1.00  4.47           C  
ATOM   8732  CG  ASP A 543     -70.077  39.620 -36.830  1.00  4.47           C  
ATOM   8733  OD1 ASP A 543     -69.725  40.061 -37.893  1.00  4.47           O  
ATOM   8734  OD2 ASP A 543     -70.730  38.623 -36.725  1.00  4.47           O  
ATOM   8735  H   ASP A 543     -67.186  39.821 -35.955  1.00  4.47           H  
ATOM   8736  HA  ASP A 543     -68.943  41.982 -36.729  1.00  4.47           H  
ATOM   8737 1HB  ASP A 543     -69.296  39.662 -34.824  1.00  4.47           H  
ATOM   8738 2HB  ASP A 543     -70.557  40.852 -35.134  1.00  4.47           H  
ATOM   8739  N   GLU A 544     -67.793  42.148 -33.643  1.00  4.83           N  
ATOM   8740  CA  GLU A 544     -67.728  43.093 -32.536  1.00  4.83           C  
ATOM   8741  C   GLU A 544     -66.334  43.220 -31.916  1.00  4.83           C  
ATOM   8742  O   GLU A 544     -65.806  42.292 -31.274  1.00  4.83           O  
ATOM   8743  CB  GLU A 544     -68.758  42.691 -31.469  1.00  4.83           C  
ATOM   8744  CG  GLU A 544     -68.841  43.607 -30.265  1.00  4.83           C  
ATOM   8745  CD  GLU A 544     -69.978  43.273 -29.350  1.00  4.83           C  
ATOM   8746  OE1 GLU A 544     -70.693  42.356 -29.647  1.00  4.83           O  
ATOM   8747  OE2 GLU A 544     -70.136  43.943 -28.357  1.00  4.83           O  
ATOM   8748  H   GLU A 544     -67.299  41.268 -33.587  1.00  4.83           H  
ATOM   8749  HA  GLU A 544     -68.003  44.077 -32.917  1.00  4.83           H  
ATOM   8750 1HB  GLU A 544     -69.748  42.645 -31.923  1.00  4.83           H  
ATOM   8751 2HB  GLU A 544     -68.523  41.695 -31.102  1.00  4.83           H  
ATOM   8752 1HG  GLU A 544     -67.932  43.483 -29.704  1.00  4.83           H  
ATOM   8753 2HG  GLU A 544     -68.909  44.643 -30.590  1.00  4.83           H  
ATOM   8754  N   ASP A 545     -65.795  44.443 -32.014  1.00  4.86           N  
ATOM   8755  CA  ASP A 545     -64.472  44.763 -31.487  1.00  4.86           C  
ATOM   8756  C   ASP A 545     -64.547  45.147 -30.015  1.00  4.86           C  
ATOM   8757  O   ASP A 545     -63.549  45.502 -29.385  1.00  4.86           O  
ATOM   8758  CB  ASP A 545     -63.790  45.855 -32.323  1.00  4.86           C  
ATOM   8759  CG  ASP A 545     -64.513  47.210 -32.319  1.00  4.86           C  
ATOM   8760  OD1 ASP A 545     -65.537  47.323 -31.691  1.00  4.86           O  
ATOM   8761  OD2 ASP A 545     -64.024  48.118 -32.956  1.00  4.86           O  
ATOM   8762  H   ASP A 545     -66.301  45.155 -32.525  1.00  4.86           H  
ATOM   8763  HA  ASP A 545     -63.854  43.868 -31.570  1.00  4.86           H  
ATOM   8764 1HB  ASP A 545     -62.776  46.007 -31.953  1.00  4.86           H  
ATOM   8765 2HB  ASP A 545     -63.705  45.514 -33.358  1.00  4.86           H  
ATOM   8766  N   GLY A 546     -65.747  45.013 -29.455  1.00  4.55           N  
ATOM   8767  CA  GLY A 546     -65.984  45.217 -28.044  1.00  4.55           C  
ATOM   8768  C   GLY A 546     -65.607  43.935 -27.306  1.00  4.55           C  
ATOM   8769  O   GLY A 546     -65.542  43.913 -26.076  1.00  4.55           O  
ATOM   8770  H   GLY A 546     -66.525  44.760 -30.046  1.00  4.55           H  
ATOM   8771 1HA  GLY A 546     -65.391  46.055 -27.680  1.00  4.55           H  
ATOM   8772 2HA  GLY A 546     -67.036  45.449 -27.877  1.00  4.55           H  
ATOM   8773  N   VAL A 547     -65.341  42.865 -28.073  1.00  3.97           N  
ATOM   8774  CA  VAL A 547     -64.950  41.595 -27.497  1.00  3.97           C  
ATOM   8775  C   VAL A 547     -63.518  41.250 -27.917  1.00  3.97           C  
ATOM   8776  O   VAL A 547     -62.650  41.148 -27.062  1.00  3.97           O  
ATOM   8777  CB  VAL A 547     -65.923  40.482 -27.918  1.00  3.97           C  
ATOM   8778  CG1 VAL A 547     -65.471  39.170 -27.339  1.00  3.97           C  
ATOM   8779  CG2 VAL A 547     -67.319  40.812 -27.441  1.00  3.97           C  
ATOM   8780  H   VAL A 547     -65.423  42.924 -29.085  1.00  3.97           H  
ATOM   8781  HA  VAL A 547     -64.978  41.676 -26.411  1.00  3.97           H  
ATOM   8782  HB  VAL A 547     -65.928  40.398 -28.996  1.00  3.97           H  
ATOM   8783 1HG1 VAL A 547     -66.144  38.382 -27.614  1.00  3.97           H  
ATOM   8784 2HG1 VAL A 547     -64.477  38.942 -27.702  1.00  3.97           H  
ATOM   8785 3HG1 VAL A 547     -65.464  39.271 -26.274  1.00  3.97           H  
ATOM   8786 1HG2 VAL A 547     -67.997  40.020 -27.752  1.00  3.97           H  
ATOM   8787 2HG2 VAL A 547     -67.328  40.892 -26.354  1.00  3.97           H  
ATOM   8788 3HG2 VAL A 547     -67.649  41.755 -27.876  1.00  3.97           H  
ATOM   8789  N   GLN A 548     -63.253  41.151 -29.231  1.00  3.28           N  
ATOM   8790  CA  GLN A 548     -61.923  40.740 -29.733  1.00  3.28           C  
ATOM   8791  C   GLN A 548     -61.411  39.370 -29.182  1.00  3.28           C  
ATOM   8792  O   GLN A 548     -62.012  38.816 -28.255  1.00  3.28           O  
ATOM   8793  CB  GLN A 548     -60.902  41.866 -29.421  1.00  3.28           C  
ATOM   8794  CG  GLN A 548     -61.139  43.114 -30.217  1.00  3.28           C  
ATOM   8795  CD  GLN A 548     -60.146  44.219 -29.934  1.00  3.28           C  
ATOM   8796  OE1 GLN A 548     -58.925  44.007 -29.935  1.00  3.28           O  
ATOM   8797  NE2 GLN A 548     -60.671  45.417 -29.688  1.00  3.28           N  
ATOM   8798  H   GLN A 548     -64.003  41.346 -29.897  1.00  3.28           H  
ATOM   8799  HA  GLN A 548     -62.017  40.659 -30.812  1.00  3.28           H  
ATOM   8800 1HB  GLN A 548     -60.985  42.169 -28.387  1.00  3.28           H  
ATOM   8801 2HB  GLN A 548     -59.886  41.551 -29.529  1.00  3.28           H  
ATOM   8802 1HG  GLN A 548     -61.108  42.878 -31.279  1.00  3.28           H  
ATOM   8803 2HG  GLN A 548     -62.115  43.479 -29.945  1.00  3.28           H  
ATOM   8804 1HE2 GLN A 548     -60.079  46.197 -29.489  1.00  3.28           H  
ATOM   8805 2HE2 GLN A 548     -61.692  45.532 -29.683  1.00  3.28           H  
ATOM   8806  N   PRO A 549     -60.407  38.736 -29.858  1.00  2.62           N  
ATOM   8807  CA  PRO A 549     -59.706  37.505 -29.509  1.00  2.62           C  
ATOM   8808  C   PRO A 549     -58.593  37.743 -28.537  1.00  2.62           C  
ATOM   8809  O   PRO A 549     -58.381  38.869 -28.099  1.00  2.62           O  
ATOM   8810  CB  PRO A 549     -59.117  37.048 -30.836  1.00  2.62           C  
ATOM   8811  CG  PRO A 549     -58.783  38.260 -31.505  1.00  2.62           C  
ATOM   8812  CD  PRO A 549     -59.896  39.271 -31.161  1.00  2.62           C  
ATOM   8813  HA  PRO A 549     -60.386  36.789 -29.109  1.00  2.62           H  
ATOM   8814 1HB  PRO A 549     -58.234  36.415 -30.669  1.00  2.62           H  
ATOM   8815 2HB  PRO A 549     -59.812  36.469 -31.412  1.00  2.62           H  
ATOM   8816 1HG  PRO A 549     -57.786  38.590 -31.168  1.00  2.62           H  
ATOM   8817 2HG  PRO A 549     -58.700  38.004 -32.547  1.00  2.62           H  
ATOM   8818 1HD  PRO A 549     -59.404  40.223 -31.067  1.00  2.62           H  
ATOM   8819 2HD  PRO A 549     -60.660  39.291 -31.930  1.00  2.62           H  
ATOM   8820  N   ILE A 550     -57.824  36.692 -28.261  1.00  2.08           N  
ATOM   8821  CA  ILE A 550     -56.590  36.901 -27.537  1.00  2.08           C  
ATOM   8822  C   ILE A 550     -55.859  37.751 -28.587  1.00  2.08           C  
ATOM   8823  O   ILE A 550     -55.710  37.279 -29.715  1.00  2.08           O  
ATOM   8824  CB  ILE A 550     -55.845  35.571 -27.288  1.00  2.08           C  
ATOM   8825  CG1 ILE A 550     -56.708  34.635 -26.412  1.00  2.08           C  
ATOM   8826  CG2 ILE A 550     -54.497  35.859 -26.582  1.00  2.08           C  
ATOM   8827  CD1 ILE A 550     -56.188  33.201 -26.340  1.00  2.08           C  
ATOM   8828  H   ILE A 550     -58.069  35.771 -28.594  1.00  2.08           H  
ATOM   8829  HA  ILE A 550     -56.771  37.404 -26.600  1.00  2.08           H  
ATOM   8830  HB  ILE A 550     -55.659  35.071 -28.237  1.00  2.08           H  
ATOM   8831 1HG1 ILE A 550     -56.740  35.042 -25.403  1.00  2.08           H  
ATOM   8832 2HG1 ILE A 550     -57.725  34.613 -26.811  1.00  2.08           H  
ATOM   8833 1HG2 ILE A 550     -53.963  34.925 -26.409  1.00  2.08           H  
ATOM   8834 2HG2 ILE A 550     -53.889  36.512 -27.215  1.00  2.08           H  
ATOM   8835 3HG2 ILE A 550     -54.679  36.353 -25.626  1.00  2.08           H  
ATOM   8836 1HD1 ILE A 550     -56.843  32.611 -25.708  1.00  2.08           H  
ATOM   8837 2HD1 ILE A 550     -56.167  32.771 -27.340  1.00  2.08           H  
ATOM   8838 3HD1 ILE A 550     -55.189  33.199 -25.929  1.00  2.08           H  
ATOM   8839  N   PRO A 551     -55.455  38.997 -28.300  1.00  1.67           N  
ATOM   8840  CA  PRO A 551     -54.937  39.936 -29.276  1.00  1.67           C  
ATOM   8841  C   PRO A 551     -53.738  39.461 -30.059  1.00  1.67           C  
ATOM   8842  O   PRO A 551     -52.860  38.779 -29.523  1.00  1.67           O  
ATOM   8843  CB  PRO A 551     -54.531  41.126 -28.400  1.00  1.67           C  
ATOM   8844  CG  PRO A 551     -55.391  41.026 -27.174  1.00  1.67           C  
ATOM   8845  CD  PRO A 551     -55.543  39.549 -26.921  1.00  1.67           C  
ATOM   8846  HA  PRO A 551     -55.757  40.217 -29.959  1.00  1.67           H  
ATOM   8847 1HB  PRO A 551     -53.460  41.066 -28.171  1.00  1.67           H  
ATOM   8848 2HB  PRO A 551     -54.684  42.064 -28.954  1.00  1.67           H  
ATOM   8849 1HG  PRO A 551     -54.924  41.557 -26.333  1.00  1.67           H  
ATOM   8850 2HG  PRO A 551     -56.363  41.514 -27.359  1.00  1.67           H  
ATOM   8851 1HD  PRO A 551     -54.744  39.151 -26.278  1.00  1.67           H  
ATOM   8852 2HD  PRO A 551     -56.538  39.447 -26.483  1.00  1.67           H  
ATOM   8853  N   ILE A 552     -53.679  39.885 -31.322  1.00  1.38           N  
ATOM   8854  CA  ILE A 552     -52.528  39.613 -32.165  1.00  1.38           C  
ATOM   8855  C   ILE A 552     -51.597  40.795 -32.011  1.00  1.38           C  
ATOM   8856  O   ILE A 552     -51.937  41.921 -32.381  1.00  1.38           O  
ATOM   8857  CB  ILE A 552     -52.905  39.435 -33.651  1.00  1.38           C  
ATOM   8858  CG1 ILE A 552     -53.840  38.266 -33.820  1.00  1.38           C  
ATOM   8859  CG2 ILE A 552     -51.656  39.254 -34.491  1.00  1.38           C  
ATOM   8860  CD1 ILE A 552     -54.364  38.160 -35.212  1.00  1.38           C  
ATOM   8861  H   ILE A 552     -54.445  40.422 -31.699  1.00  1.38           H  
ATOM   8862  HA  ILE A 552     -52.020  38.715 -31.815  1.00  1.38           H  
ATOM   8863  HB  ILE A 552     -53.436  40.320 -33.988  1.00  1.38           H  
ATOM   8864 1HG1 ILE A 552     -53.312  37.350 -33.569  1.00  1.38           H  
ATOM   8865 2HG1 ILE A 552     -54.680  38.375 -33.135  1.00  1.38           H  
ATOM   8866 1HG2 ILE A 552     -51.924  39.149 -35.541  1.00  1.38           H  
ATOM   8867 2HG2 ILE A 552     -51.017  40.126 -34.366  1.00  1.38           H  
ATOM   8868 3HG2 ILE A 552     -51.129  38.366 -34.162  1.00  1.38           H  
ATOM   8869 1HD1 ILE A 552     -55.031  37.300 -35.294  1.00  1.38           H  
ATOM   8870 2HD1 ILE A 552     -54.900  39.061 -35.481  1.00  1.38           H  
ATOM   8871 3HD1 ILE A 552     -53.522  38.036 -35.878  1.00  1.38           H  
ATOM   8872  N   THR A 553     -50.436  40.531 -31.440  1.00  1.18           N  
ATOM   8873  CA  THR A 553     -49.492  41.580 -31.102  1.00  1.18           C  
ATOM   8874  C   THR A 553     -48.175  41.308 -31.771  1.00  1.18           C  
ATOM   8875  O   THR A 553     -48.011  40.301 -32.467  1.00  1.18           O  
ATOM   8876  CB  THR A 553     -49.237  41.654 -29.584  1.00  1.18           C  
ATOM   8877  OG1 THR A 553     -48.453  40.527 -29.169  1.00  1.18           O  
ATOM   8878  CG2 THR A 553     -50.569  41.619 -28.838  1.00  1.18           C  
ATOM   8879  H   THR A 553     -50.242  39.575 -31.184  1.00  1.18           H  
ATOM   8880  HA  THR A 553     -49.872  42.539 -31.456  1.00  1.18           H  
ATOM   8881  HB  THR A 553     -48.711  42.575 -29.338  1.00  1.18           H  
ATOM   8882  HG1 THR A 553     -48.480  40.467 -28.203  1.00  1.18           H  
ATOM   8883 1HG2 THR A 553     -50.388  41.667 -27.766  1.00  1.18           H  
ATOM   8884 2HG2 THR A 553     -51.180  42.469 -29.142  1.00  1.18           H  
ATOM   8885 3HG2 THR A 553     -51.092  40.696 -29.070  1.00  1.18           H  
ATOM   8886  N   ALA A 554     -47.200  42.164 -31.515  1.00  1.04           N  
ATOM   8887  CA  ALA A 554     -45.870  41.972 -32.065  1.00  1.04           C  
ATOM   8888  C   ALA A 554     -45.313  40.616 -31.650  1.00  1.04           C  
ATOM   8889  O   ALA A 554     -44.471  40.060 -32.351  1.00  1.04           O  
ATOM   8890  CB  ALA A 554     -44.932  43.070 -31.603  1.00  1.04           C  
ATOM   8891  H   ALA A 554     -47.387  42.971 -30.937  1.00  1.04           H  
ATOM   8892  HA  ALA A 554     -45.940  41.996 -33.154  1.00  1.04           H  
ATOM   8893 1HB  ALA A 554     -43.946  42.913 -32.041  1.00  1.04           H  
ATOM   8894 2HB  ALA A 554     -45.319  44.039 -31.918  1.00  1.04           H  
ATOM   8895 3HB  ALA A 554     -44.854  43.045 -30.516  1.00  1.04           H  
ATOM   8896  N   ARG A 555     -45.759  40.081 -30.504  1.00  0.94           N  
ATOM   8897  CA  ARG A 555     -45.241  38.808 -30.049  1.00  0.94           C  
ATOM   8898  C   ARG A 555     -45.646  37.702 -31.018  1.00  0.94           C  
ATOM   8899  O   ARG A 555     -44.928  36.717 -31.166  1.00  0.94           O  
ATOM   8900  CB  ARG A 555     -45.741  38.483 -28.649  1.00  0.94           C  
ATOM   8901  CG  ARG A 555     -45.266  39.450 -27.583  1.00  0.94           C  
ATOM   8902  CD  ARG A 555     -43.782  39.439 -27.427  1.00  0.94           C  
ATOM   8903  NE  ARG A 555     -43.352  40.367 -26.397  1.00  0.94           N  
ATOM   8904  CZ  ARG A 555     -42.072  40.666 -26.105  1.00  0.94           C  
ATOM   8905  NH1 ARG A 555     -41.071  40.093 -26.747  1.00  0.94           N  
ATOM   8906  NH2 ARG A 555     -41.818  41.551 -25.159  1.00  0.94           N  
ATOM   8907  H   ARG A 555     -46.508  40.519 -29.972  1.00  0.94           H  
ATOM   8908  HA  ARG A 555     -44.151  38.867 -30.020  1.00  0.94           H  
ATOM   8909 1HB  ARG A 555     -46.831  38.477 -28.639  1.00  0.94           H  
ATOM   8910 2HB  ARG A 555     -45.410  37.483 -28.365  1.00  0.94           H  
ATOM   8911 1HG  ARG A 555     -45.577  40.459 -27.852  1.00  0.94           H  
ATOM   8912 2HG  ARG A 555     -45.711  39.174 -26.627  1.00  0.94           H  
ATOM   8913 1HD  ARG A 555     -43.447  38.441 -27.151  1.00  0.94           H  
ATOM   8914 2HD  ARG A 555     -43.310  39.730 -28.370  1.00  0.94           H  
ATOM   8915  HE  ARG A 555     -44.068  40.842 -25.866  1.00  0.94           H  
ATOM   8916 1HH1 ARG A 555     -41.235  39.397 -27.496  1.00  0.94           H  
ATOM   8917 2HH1 ARG A 555     -40.126  40.338 -26.507  1.00  0.94           H  
ATOM   8918 1HH2 ARG A 555     -42.579  41.990 -24.651  1.00  0.94           H  
ATOM   8919 2HH2 ARG A 555     -40.865  41.781 -24.930  1.00  0.94           H  
ATOM   8920  N   GLN A 556     -46.821  37.826 -31.658  1.00  0.85           N  
ATOM   8921  CA  GLN A 556     -47.254  36.787 -32.587  1.00  0.85           C  
ATOM   8922  C   GLN A 556     -46.357  36.854 -33.819  1.00  0.85           C  
ATOM   8923  O   GLN A 556     -46.021  35.836 -34.426  1.00  0.85           O  
ATOM   8924  CB  GLN A 556     -48.716  36.913 -33.002  1.00  0.85           C  
ATOM   8925  CG  GLN A 556     -49.217  35.640 -33.730  1.00  0.85           C  
ATOM   8926  CD  GLN A 556     -49.220  34.408 -32.757  1.00  0.85           C  
ATOM   8927  OE1 GLN A 556     -49.871  34.501 -31.714  1.00  0.85           O  
ATOM   8928  NE2 GLN A 556     -48.495  33.322 -33.079  1.00  0.85           N  
ATOM   8929  H   GLN A 556     -47.377  38.669 -31.558  1.00  0.85           H  
ATOM   8930  HA  GLN A 556     -47.117  35.816 -32.114  1.00  0.85           H  
ATOM   8931 1HB  GLN A 556     -49.339  37.092 -32.125  1.00  0.85           H  
ATOM   8932 2HB  GLN A 556     -48.828  37.767 -33.669  1.00  0.85           H  
ATOM   8933 1HG  GLN A 556     -50.230  35.809 -34.086  1.00  0.85           H  
ATOM   8934 2HG  GLN A 556     -48.552  35.422 -34.567  1.00  0.85           H  
ATOM   8935 1HE2 GLN A 556     -48.444  32.501 -32.440  1.00  0.85           H  
ATOM   8936 2HE2 GLN A 556     -47.977  33.317 -33.930  1.00  0.85           H  
ATOM   8937  N   LEU A 557     -45.961  38.075 -34.191  1.00  0.78           N  
ATOM   8938  CA  LEU A 557     -45.064  38.235 -35.336  1.00  0.78           C  
ATOM   8939  C   LEU A 557     -43.754  37.528 -34.994  1.00  0.78           C  
ATOM   8940  O   LEU A 557     -43.227  36.749 -35.798  1.00  0.78           O  
ATOM   8941  CB  LEU A 557     -44.801  39.713 -35.649  1.00  0.78           C  
ATOM   8942  CG  LEU A 557     -43.887  40.018 -36.835  1.00  0.78           C  
ATOM   8943  CD1 LEU A 557     -44.487  39.465 -38.098  1.00  0.78           C  
ATOM   8944  CD2 LEU A 557     -43.730  41.515 -36.957  1.00  0.78           C  
ATOM   8945  H   LEU A 557     -46.299  38.884 -33.663  1.00  0.78           H  
ATOM   8946  HA  LEU A 557     -45.509  37.758 -36.208  1.00  0.78           H  
ATOM   8947 1HB  LEU A 557     -45.728  40.205 -35.826  1.00  0.78           H  
ATOM   8948 2HB  LEU A 557     -44.345  40.171 -34.783  1.00  0.78           H  
ATOM   8949  HG  LEU A 557     -42.913  39.551 -36.678  1.00  0.78           H  
ATOM   8950 1HD1 LEU A 557     -43.828  39.702 -38.927  1.00  0.78           H  
ATOM   8951 2HD1 LEU A 557     -44.604  38.387 -38.008  1.00  0.78           H  
ATOM   8952 3HD1 LEU A 557     -45.447  39.921 -38.267  1.00  0.78           H  
ATOM   8953 1HD2 LEU A 557     -43.079  41.745 -37.801  1.00  0.78           H  
ATOM   8954 2HD2 LEU A 557     -44.710  41.970 -37.116  1.00  0.78           H  
ATOM   8955 3HD2 LEU A 557     -43.291  41.908 -36.039  1.00  0.78           H  
ATOM   8956  N   GLU A 558     -43.252  37.773 -33.773  1.00  0.73           N  
ATOM   8957  CA  GLU A 558     -42.026  37.122 -33.329  1.00  0.73           C  
ATOM   8958  C   GLU A 558     -42.210  35.609 -33.289  1.00  0.73           C  
ATOM   8959  O   GLU A 558     -41.295  34.869 -33.650  1.00  0.73           O  
ATOM   8960  CB  GLU A 558     -41.615  37.554 -31.922  1.00  0.73           C  
ATOM   8961  CG  GLU A 558     -41.138  38.951 -31.721  1.00  0.73           C  
ATOM   8962  CD  GLU A 558     -40.835  39.248 -30.229  1.00  0.73           C  
ATOM   8963  OE1 GLU A 558     -41.017  38.377 -29.349  1.00  0.73           O  
ATOM   8964  OE2 GLU A 558     -40.422  40.354 -29.964  1.00  0.73           O  
ATOM   8965  H   GLU A 558     -43.730  38.439 -33.163  1.00  0.73           H  
ATOM   8966  HA  GLU A 558     -41.229  37.360 -34.030  1.00  0.73           H  
ATOM   8967 1HB  GLU A 558     -42.439  37.385 -31.237  1.00  0.73           H  
ATOM   8968 2HB  GLU A 558     -40.807  36.921 -31.611  1.00  0.73           H  
ATOM   8969 1HG  GLU A 558     -40.234  39.110 -32.307  1.00  0.73           H  
ATOM   8970 2HG  GLU A 558     -41.902  39.639 -32.079  1.00  0.73           H  
ATOM   8971  N   ALA A 559     -43.395  35.142 -32.863  1.00  0.68           N  
ATOM   8972  CA  ALA A 559     -43.677  33.715 -32.788  1.00  0.68           C  
ATOM   8973  C   ALA A 559     -43.543  33.084 -34.144  1.00  0.68           C  
ATOM   8974  O   ALA A 559     -42.895  32.054 -34.307  1.00  0.68           O  
ATOM   8975  CB  ALA A 559     -45.087  33.486 -32.299  1.00  0.68           C  
ATOM   8976  H   ALA A 559     -44.102  35.797 -32.540  1.00  0.68           H  
ATOM   8977  HA  ALA A 559     -42.964  33.254 -32.106  1.00  0.68           H  
ATOM   8978 1HB  ALA A 559     -45.288  32.438 -32.252  1.00  0.68           H  
ATOM   8979 2HB  ALA A 559     -45.209  33.933 -31.312  1.00  0.68           H  
ATOM   8980 3HB  ALA A 559     -45.775  33.935 -32.977  1.00  0.68           H  
ATOM   8981  N   LEU A 560     -44.081  33.754 -35.144  1.00  0.64           N  
ATOM   8982  CA  LEU A 560     -43.981  33.284 -36.501  1.00  0.64           C  
ATOM   8983  C   LEU A 560     -42.540  33.224 -36.951  1.00  0.64           C  
ATOM   8984  O   LEU A 560     -42.106  32.217 -37.522  1.00  0.64           O  
ATOM   8985  CB  LEU A 560     -44.908  34.095 -37.399  1.00  0.64           C  
ATOM   8986  CG  LEU A 560     -44.776  33.823 -38.840  1.00  0.64           C  
ATOM   8987  CD1 LEU A 560     -44.870  32.405 -39.123  1.00  0.64           C  
ATOM   8988  CD2 LEU A 560     -45.940  34.484 -39.563  1.00  0.64           C  
ATOM   8989  H   LEU A 560     -44.604  34.609 -34.948  1.00  0.64           H  
ATOM   8990  HA  LEU A 560     -44.351  32.264 -36.528  1.00  0.64           H  
ATOM   8991 1HB  LEU A 560     -45.933  33.938 -37.102  1.00  0.64           H  
ATOM   8992 2HB  LEU A 560     -44.679  35.152 -37.248  1.00  0.64           H  
ATOM   8993  HG  LEU A 560     -43.822  34.189 -39.164  1.00  0.64           H  
ATOM   8994 1HD1 LEU A 560     -44.741  32.249 -40.179  1.00  0.64           H  
ATOM   8995 2HD1 LEU A 560     -44.070  31.912 -38.590  1.00  0.64           H  
ATOM   8996 3HD1 LEU A 560     -45.813  32.010 -38.812  1.00  0.64           H  
ATOM   8997 1HD2 LEU A 560     -45.861  34.294 -40.622  1.00  0.64           H  
ATOM   8998 2HD2 LEU A 560     -46.858  34.048 -39.181  1.00  0.64           H  
ATOM   8999 3HD2 LEU A 560     -45.963  35.553 -39.390  1.00  0.64           H  
ATOM   9000  N   ILE A 561     -41.766  34.256 -36.663  1.00  0.61           N  
ATOM   9001  CA  ILE A 561     -40.369  34.211 -37.052  1.00  0.61           C  
ATOM   9002  C   ILE A 561     -39.651  33.047 -36.342  1.00  0.61           C  
ATOM   9003  O   ILE A 561     -38.968  32.258 -36.997  1.00  0.61           O  
ATOM   9004  CB  ILE A 561     -39.679  35.538 -36.730  1.00  0.61           C  
ATOM   9005  CG1 ILE A 561     -40.257  36.646 -37.633  1.00  0.61           C  
ATOM   9006  CG2 ILE A 561     -38.176  35.381 -36.929  1.00  0.61           C  
ATOM   9007  CD1 ILE A 561     -39.885  38.032 -37.200  1.00  0.61           C  
ATOM   9008  H   ILE A 561     -42.158  35.075 -36.195  1.00  0.61           H  
ATOM   9009  HA  ILE A 561     -40.314  34.045 -38.126  1.00  0.61           H  
ATOM   9010  HB  ILE A 561     -39.883  35.817 -35.696  1.00  0.61           H  
ATOM   9011 1HG1 ILE A 561     -39.905  36.497 -38.652  1.00  0.61           H  
ATOM   9012 2HG1 ILE A 561     -41.346  36.568 -37.623  1.00  0.61           H  
ATOM   9013 1HG2 ILE A 561     -37.673  36.317 -36.700  1.00  0.61           H  
ATOM   9014 2HG2 ILE A 561     -37.801  34.601 -36.265  1.00  0.61           H  
ATOM   9015 3HG2 ILE A 561     -37.968  35.101 -37.954  1.00  0.61           H  
ATOM   9016 1HD1 ILE A 561     -40.327  38.754 -37.863  1.00  0.61           H  
ATOM   9017 2HD1 ILE A 561     -40.252  38.203 -36.189  1.00  0.61           H  
ATOM   9018 3HD1 ILE A 561     -38.803  38.139 -37.219  1.00  0.61           H  
ATOM   9019  N   ARG A 562     -39.849  32.895 -35.023  1.00  0.59           N  
ATOM   9020  CA  ARG A 562     -39.211  31.810 -34.267  1.00  0.59           C  
ATOM   9021  C   ARG A 562     -39.600  30.420 -34.744  1.00  0.59           C  
ATOM   9022  O   ARG A 562     -38.748  29.538 -34.863  1.00  0.59           O  
ATOM   9023  CB  ARG A 562     -39.569  31.905 -32.783  1.00  0.59           C  
ATOM   9024  CG  ARG A 562     -38.856  32.962 -31.994  1.00  0.59           C  
ATOM   9025  CD  ARG A 562     -39.096  32.787 -30.525  1.00  0.59           C  
ATOM   9026  NE  ARG A 562     -40.403  33.240 -30.122  1.00  0.59           N  
ATOM   9027  CZ  ARG A 562     -40.635  34.536 -29.777  1.00  0.59           C  
ATOM   9028  NH1 ARG A 562     -39.636  35.416 -29.751  1.00  0.59           N  
ATOM   9029  NH2 ARG A 562     -41.836  34.960 -29.449  1.00  0.59           N  
ATOM   9030  H   ARG A 562     -40.440  33.559 -34.532  1.00  0.59           H  
ATOM   9031  HA  ARG A 562     -38.130  31.920 -34.372  1.00  0.59           H  
ATOM   9032 1HB  ARG A 562     -40.639  32.090 -32.682  1.00  0.59           H  
ATOM   9033 2HB  ARG A 562     -39.358  30.949 -32.299  1.00  0.59           H  
ATOM   9034 1HG  ARG A 562     -37.781  32.892 -32.173  1.00  0.59           H  
ATOM   9035 2HG  ARG A 562     -39.215  33.948 -32.292  1.00  0.59           H  
ATOM   9036 1HD  ARG A 562     -39.021  31.733 -30.290  1.00  0.59           H  
ATOM   9037 2HD  ARG A 562     -38.383  33.317 -29.973  1.00  0.59           H  
ATOM   9038  HE  ARG A 562     -41.186  32.554 -30.078  1.00  0.59           H  
ATOM   9039 1HH1 ARG A 562     -38.658  35.126 -29.958  1.00  0.59           H  
ATOM   9040 2HH1 ARG A 562     -39.848  36.391 -29.474  1.00  0.59           H  
ATOM   9041 1HH2 ARG A 562     -42.632  34.292 -29.435  1.00  0.59           H  
ATOM   9042 2HH2 ARG A 562     -41.943  35.960 -29.201  1.00  0.59           H  
ATOM   9043  N   LEU A 563     -40.876  30.225 -35.052  1.00  0.58           N  
ATOM   9044  CA  LEU A 563     -41.362  28.942 -35.527  1.00  0.58           C  
ATOM   9045  C   LEU A 563     -40.802  28.663 -36.920  1.00  0.58           C  
ATOM   9046  O   LEU A 563     -40.450  27.527 -37.244  1.00  0.58           O  
ATOM   9047  CB  LEU A 563     -42.888  28.964 -35.514  1.00  0.58           C  
ATOM   9048  CG  LEU A 563     -43.537  29.021 -34.107  1.00  0.58           C  
ATOM   9049  CD1 LEU A 563     -44.995  29.306 -34.281  1.00  0.58           C  
ATOM   9050  CD2 LEU A 563     -43.315  27.716 -33.355  1.00  0.58           C  
ATOM   9051  H   LEU A 563     -41.542  30.986 -34.931  1.00  0.58           H  
ATOM   9052  HA  LEU A 563     -41.020  28.167 -34.845  1.00  0.58           H  
ATOM   9053 1HB  LEU A 563     -43.213  29.857 -36.050  1.00  0.58           H  
ATOM   9054 2HB  LEU A 563     -43.265  28.092 -36.037  1.00  0.58           H  
ATOM   9055  HG  LEU A 563     -43.092  29.822 -33.532  1.00  0.58           H  
ATOM   9056 1HD1 LEU A 563     -45.473  29.384 -33.317  1.00  0.58           H  
ATOM   9057 2HD1 LEU A 563     -45.095  30.243 -34.802  1.00  0.58           H  
ATOM   9058 3HD1 LEU A 563     -45.456  28.511 -34.861  1.00  0.58           H  
ATOM   9059 1HD2 LEU A 563     -43.779  27.783 -32.368  1.00  0.58           H  
ATOM   9060 2HD2 LEU A 563     -43.761  26.904 -33.898  1.00  0.58           H  
ATOM   9061 3HD2 LEU A 563     -42.246  27.537 -33.237  1.00  0.58           H  
ATOM   9062  N   SER A 564     -40.671  29.712 -37.741  1.00  0.57           N  
ATOM   9063  CA  SER A 564     -40.135  29.558 -39.085  1.00  0.57           C  
ATOM   9064  C   SER A 564     -38.668  29.134 -38.986  1.00  0.57           C  
ATOM   9065  O   SER A 564     -38.231  28.203 -39.673  1.00  0.57           O  
ATOM   9066  CB  SER A 564     -40.216  30.876 -39.820  1.00  0.57           C  
ATOM   9067  OG  SER A 564     -41.535  31.311 -39.942  1.00  0.57           O  
ATOM   9068  H   SER A 564     -40.987  30.637 -37.448  1.00  0.57           H  
ATOM   9069  HA  SER A 564     -40.697  28.791 -39.618  1.00  0.57           H  
ATOM   9070 1HB  SER A 564     -39.618  31.630 -39.324  1.00  0.57           H  
ATOM   9071 2HB  SER A 564     -39.821  30.736 -40.803  1.00  0.57           H  
ATOM   9072  HG  SER A 564     -41.843  31.436 -39.020  1.00  0.57           H  
ATOM   9073  N   GLU A 565     -37.922  29.790 -38.083  1.00  0.57           N  
ATOM   9074  CA  GLU A 565     -36.519  29.468 -37.849  1.00  0.57           C  
ATOM   9075  C   GLU A 565     -36.385  28.058 -37.302  1.00  0.57           C  
ATOM   9076  O   GLU A 565     -35.504  27.314 -37.725  1.00  0.57           O  
ATOM   9077  CB  GLU A 565     -35.890  30.472 -36.880  1.00  0.57           C  
ATOM   9078  CG  GLU A 565     -35.683  31.888 -37.438  1.00  0.57           C  
ATOM   9079  CD  GLU A 565     -35.291  32.878 -36.372  1.00  0.57           C  
ATOM   9080  OE1 GLU A 565     -35.341  32.524 -35.216  1.00  0.57           O  
ATOM   9081  OE2 GLU A 565     -34.947  33.993 -36.714  1.00  0.57           O  
ATOM   9082  H   GLU A 565     -38.345  30.558 -37.560  1.00  0.57           H  
ATOM   9083  HA  GLU A 565     -35.989  29.511 -38.789  1.00  0.57           H  
ATOM   9084 1HB  GLU A 565     -36.525  30.561 -36.000  1.00  0.57           H  
ATOM   9085 2HB  GLU A 565     -34.922  30.102 -36.551  1.00  0.57           H  
ATOM   9086 1HG  GLU A 565     -34.881  31.850 -38.174  1.00  0.57           H  
ATOM   9087 2HG  GLU A 565     -36.589  32.223 -37.939  1.00  0.57           H  
ATOM   9088  N   ALA A 566     -37.293  27.675 -36.401  1.00  0.57           N  
ATOM   9089  CA  ALA A 566     -37.320  26.340 -35.821  1.00  0.57           C  
ATOM   9090  C   ALA A 566     -37.525  25.283 -36.890  1.00  0.57           C  
ATOM   9091  O   ALA A 566     -36.846  24.255 -36.896  1.00  0.57           O  
ATOM   9092  CB  ALA A 566     -38.442  26.262 -34.812  1.00  0.57           C  
ATOM   9093  H   ALA A 566     -37.977  28.350 -36.068  1.00  0.57           H  
ATOM   9094  HA  ALA A 566     -36.369  26.147 -35.324  1.00  0.57           H  
ATOM   9095 1HB  ALA A 566     -38.499  25.280 -34.385  1.00  0.57           H  
ATOM   9096 2HB  ALA A 566     -38.279  26.998 -34.027  1.00  0.57           H  
ATOM   9097 3HB  ALA A 566     -39.364  26.469 -35.296  1.00  0.57           H  
ATOM   9098  N   HIS A 567     -38.408  25.561 -37.846  1.00  0.57           N  
ATOM   9099  CA  HIS A 567     -38.685  24.620 -38.917  1.00  0.57           C  
ATOM   9100  C   HIS A 567     -37.415  24.482 -39.750  1.00  0.57           C  
ATOM   9101  O   HIS A 567     -36.967  23.373 -40.064  1.00  0.57           O  
ATOM   9102  CB  HIS A 567     -39.878  25.111 -39.738  1.00  0.57           C  
ATOM   9103  CG  HIS A 567     -40.455  24.138 -40.728  1.00  0.57           C  
ATOM   9104  ND1 HIS A 567     -39.997  24.008 -42.018  1.00  0.57           N  
ATOM   9105  CD2 HIS A 567     -41.481  23.264 -40.600  1.00  0.57           C  
ATOM   9106  CE1 HIS A 567     -40.722  23.102 -42.648  1.00  0.57           C  
ATOM   9107  NE2 HIS A 567     -41.630  22.631 -41.809  1.00  0.57           N  
ATOM   9108  H   HIS A 567     -38.948  26.426 -37.793  1.00  0.57           H  
ATOM   9109  HA  HIS A 567     -38.930  23.643 -38.505  1.00  0.57           H  
ATOM   9110 1HB  HIS A 567     -40.674  25.428 -39.065  1.00  0.57           H  
ATOM   9111 2HB  HIS A 567     -39.575  25.996 -40.296  1.00  0.57           H  
ATOM   9112  HD1 HIS A 567     -39.239  24.537 -42.464  1.00  0.57           H  
ATOM   9113  HD2 HIS A 567     -42.146  23.019 -39.771  1.00  0.57           H  
ATOM   9114  HE1 HIS A 567     -40.516  22.864 -43.690  1.00  0.57           H  
ATOM   9115  N   ALA A 568     -36.797  25.615 -40.084  1.00  0.58           N  
ATOM   9116  CA  ALA A 568     -35.574  25.549 -40.856  1.00  0.58           C  
ATOM   9117  C   ALA A 568     -34.523  24.744 -40.091  1.00  0.58           C  
ATOM   9118  O   ALA A 568     -33.876  23.860 -40.662  1.00  0.58           O  
ATOM   9119  CB  ALA A 568     -35.074  26.947 -41.139  1.00  0.58           C  
ATOM   9120  H   ALA A 568     -37.194  26.518 -39.821  1.00  0.58           H  
ATOM   9121  HA  ALA A 568     -35.785  25.043 -41.799  1.00  0.58           H  
ATOM   9122 1HB  ALA A 568     -34.163  26.909 -41.731  1.00  0.58           H  
ATOM   9123 2HB  ALA A 568     -35.843  27.483 -41.687  1.00  0.58           H  
ATOM   9124 3HB  ALA A 568     -34.879  27.454 -40.211  1.00  0.58           H  
ATOM   9125  N   ARG A 569     -34.416  24.973 -38.772  1.00  0.59           N  
ATOM   9126  CA  ARG A 569     -33.472  24.244 -37.930  1.00  0.59           C  
ATOM   9127  C   ARG A 569     -33.748  22.730 -38.014  1.00  0.59           C  
ATOM   9128  O   ARG A 569     -32.820  21.935 -38.143  1.00  0.59           O  
ATOM   9129  CB  ARG A 569     -33.513  24.740 -36.482  1.00  0.59           C  
ATOM   9130  CG  ARG A 569     -32.455  24.134 -35.587  1.00  0.59           C  
ATOM   9131  CD  ARG A 569     -32.525  24.541 -34.129  1.00  0.59           C  
ATOM   9132  NE  ARG A 569     -32.230  25.937 -33.827  1.00  0.59           N  
ATOM   9133  CZ  ARG A 569     -30.999  26.460 -33.643  1.00  0.59           C  
ATOM   9134  NH1 ARG A 569     -29.949  25.713 -33.767  1.00  0.59           N  
ATOM   9135  NH2 ARG A 569     -30.826  27.730 -33.324  1.00  0.59           N  
ATOM   9136  H   ARG A 569     -34.982  25.702 -38.346  1.00  0.59           H  
ATOM   9137  HA  ARG A 569     -32.467  24.431 -38.306  1.00  0.59           H  
ATOM   9138 1HB  ARG A 569     -33.401  25.825 -36.460  1.00  0.59           H  
ATOM   9139 2HB  ARG A 569     -34.478  24.508 -36.042  1.00  0.59           H  
ATOM   9140 1HG  ARG A 569     -32.637  23.099 -35.619  1.00  0.59           H  
ATOM   9141 2HG  ARG A 569     -31.456  24.356 -35.967  1.00  0.59           H  
ATOM   9142 1HD  ARG A 569     -33.520  24.349 -33.773  1.00  0.59           H  
ATOM   9143 2HD  ARG A 569     -31.835  23.926 -33.573  1.00  0.59           H  
ATOM   9144  HE  ARG A 569     -33.034  26.546 -33.708  1.00  0.59           H  
ATOM   9145 1HH1 ARG A 569     -30.030  24.739 -34.053  1.00  0.59           H  
ATOM   9146 2HH1 ARG A 569     -29.034  26.114 -33.638  1.00  0.59           H  
ATOM   9147 1HH2 ARG A 569     -31.629  28.350 -33.169  1.00  0.59           H  
ATOM   9148 2HH2 ARG A 569     -29.869  28.081 -33.217  1.00  0.59           H  
ATOM   9149  N   MET A 570     -35.034  22.332 -38.020  1.00  0.59           N  
ATOM   9150  CA  MET A 570     -35.442  20.918 -38.116  1.00  0.59           C  
ATOM   9151  C   MET A 570     -35.010  20.254 -39.409  1.00  0.59           C  
ATOM   9152  O   MET A 570     -34.918  19.032 -39.478  1.00  0.59           O  
ATOM   9153  CB  MET A 570     -36.956  20.734 -38.029  1.00  0.59           C  
ATOM   9154  CG  MET A 570     -37.563  20.983 -36.706  1.00  0.59           C  
ATOM   9155  SD  MET A 570     -39.310  20.739 -36.691  1.00  0.59           S  
ATOM   9156  CE  MET A 570     -39.201  18.987 -36.809  1.00  0.59           C  
ATOM   9157  H   MET A 570     -35.759  23.041 -37.906  1.00  0.59           H  
ATOM   9158  HA  MET A 570     -34.974  20.374 -37.302  1.00  0.59           H  
ATOM   9159 1HB  MET A 570     -37.443  21.383 -38.741  1.00  0.59           H  
ATOM   9160 2HB  MET A 570     -37.197  19.710 -38.310  1.00  0.59           H  
ATOM   9161 1HG  MET A 570     -37.138  20.269 -36.055  1.00  0.59           H  
ATOM   9162 2HG  MET A 570     -37.336  21.970 -36.342  1.00  0.59           H  
ATOM   9163 1HE  MET A 570     -40.194  18.539 -36.818  1.00  0.59           H  
ATOM   9164 2HE  MET A 570     -38.681  18.730 -37.714  1.00  0.59           H  
ATOM   9165 3HE  MET A 570     -38.642  18.621 -35.962  1.00  0.59           H  
ATOM   9166  N   ARG A 571     -34.818  21.042 -40.461  1.00  0.60           N  
ATOM   9167  CA  ARG A 571     -34.402  20.513 -41.750  1.00  0.60           C  
ATOM   9168  C   ARG A 571     -32.900  20.728 -41.952  1.00  0.60           C  
ATOM   9169  O   ARG A 571     -32.363  20.521 -43.041  1.00  0.60           O  
ATOM   9170  CB  ARG A 571     -35.186  21.187 -42.860  1.00  0.60           C  
ATOM   9171  CG  ARG A 571     -36.680  20.925 -42.807  1.00  0.60           C  
ATOM   9172  CD  ARG A 571     -37.405  21.553 -43.932  1.00  0.60           C  
ATOM   9173  NE  ARG A 571     -37.052  20.940 -45.212  1.00  0.60           N  
ATOM   9174  CZ  ARG A 571     -37.380  21.435 -46.424  1.00  0.60           C  
ATOM   9175  NH1 ARG A 571     -38.068  22.553 -46.519  1.00  0.60           N  
ATOM   9176  NH2 ARG A 571     -37.006  20.789 -47.517  1.00  0.60           N  
ATOM   9177  H   ARG A 571     -34.947  22.054 -40.367  1.00  0.60           H  
ATOM   9178  HA  ARG A 571     -34.605  19.445 -41.773  1.00  0.60           H  
ATOM   9179 1HB  ARG A 571     -35.040  22.270 -42.793  1.00  0.60           H  
ATOM   9180 2HB  ARG A 571     -34.812  20.858 -43.828  1.00  0.60           H  
ATOM   9181 1HG  ARG A 571     -36.855  19.860 -42.837  1.00  0.60           H  
ATOM   9182 2HG  ARG A 571     -37.083  21.336 -41.875  1.00  0.60           H  
ATOM   9183 1HD  ARG A 571     -38.472  21.424 -43.778  1.00  0.60           H  
ATOM   9184 2HD  ARG A 571     -37.170  22.622 -43.976  1.00  0.60           H  
ATOM   9185  HE  ARG A 571     -36.516  20.078 -45.189  1.00  0.60           H  
ATOM   9186 1HH1 ARG A 571     -38.346  23.051 -45.678  1.00  0.60           H  
ATOM   9187 2HH1 ARG A 571     -38.310  22.926 -47.426  1.00  0.60           H  
ATOM   9188 1HH2 ARG A 571     -36.473  19.929 -47.438  1.00  0.60           H  
ATOM   9189 2HH2 ARG A 571     -37.246  21.154 -48.427  1.00  0.60           H  
ATOM   9190  N   LEU A 572     -32.242  21.207 -40.896  1.00  0.60           N  
ATOM   9191  CA  LEU A 572     -30.829  21.554 -40.834  1.00  0.60           C  
ATOM   9192  C   LEU A 572     -30.427  22.609 -41.871  1.00  0.60           C  
ATOM   9193  O   LEU A 572     -29.308  22.577 -42.389  1.00  0.60           O  
ATOM   9194  CB  LEU A 572     -29.919  20.325 -40.981  1.00  0.60           C  
ATOM   9195  CG  LEU A 572     -30.173  19.172 -39.985  1.00  0.60           C  
ATOM   9196  CD1 LEU A 572     -29.154  18.089 -40.209  1.00  0.60           C  
ATOM   9197  CD2 LEU A 572     -30.123  19.639 -38.558  1.00  0.60           C  
ATOM   9198  H   LEU A 572     -32.750  21.347 -40.027  1.00  0.60           H  
ATOM   9199  HA  LEU A 572     -30.659  21.962 -39.844  1.00  0.60           H  
ATOM   9200 1HB  LEU A 572     -30.032  19.929 -41.988  1.00  0.60           H  
ATOM   9201 2HB  LEU A 572     -28.886  20.644 -40.860  1.00  0.60           H  
ATOM   9202  HG  LEU A 572     -31.156  18.767 -40.182  1.00  0.60           H  
ATOM   9203 1HD1 LEU A 572     -29.392  17.287 -39.539  1.00  0.60           H  
ATOM   9204 2HD1 LEU A 572     -29.176  17.736 -41.217  1.00  0.60           H  
ATOM   9205 3HD1 LEU A 572     -28.164  18.471 -40.003  1.00  0.60           H  
ATOM   9206 1HD2 LEU A 572     -30.326  18.788 -37.903  1.00  0.60           H  
ATOM   9207 2HD2 LEU A 572     -29.145  20.038 -38.332  1.00  0.60           H  
ATOM   9208 3HD2 LEU A 572     -30.875  20.408 -38.399  1.00  0.60           H  
ATOM   9209  N   SER A 573     -31.333  23.545 -42.169  1.00  0.60           N  
ATOM   9210  CA  SER A 573     -31.042  24.599 -43.134  1.00  0.60           C  
ATOM   9211  C   SER A 573     -30.430  25.815 -42.466  1.00  0.60           C  
ATOM   9212  O   SER A 573     -30.790  26.177 -41.351  1.00  0.60           O  
ATOM   9213  CB  SER A 573     -32.286  25.042 -43.875  1.00  0.60           C  
ATOM   9214  OG  SER A 573     -31.984  26.132 -44.737  1.00  0.60           O  
ATOM   9215  H   SER A 573     -32.239  23.530 -41.700  1.00  0.60           H  
ATOM   9216  HA  SER A 573     -30.326  24.211 -43.859  1.00  0.60           H  
ATOM   9217 1HB  SER A 573     -32.702  24.215 -44.448  1.00  0.60           H  
ATOM   9218 2HB  SER A 573     -33.037  25.348 -43.151  1.00  0.60           H  
ATOM   9219  HG  SER A 573     -32.767  26.743 -44.711  1.00  0.60           H  
ATOM   9220  N   GLU A 574     -29.541  26.486 -43.185  1.00  0.59           N  
ATOM   9221  CA  GLU A 574     -28.951  27.726 -42.699  1.00  0.59           C  
ATOM   9222  C   GLU A 574     -29.768  28.955 -43.126  1.00  0.59           C  
ATOM   9223  O   GLU A 574     -29.418  30.090 -42.791  1.00  0.59           O  
ATOM   9224  CB  GLU A 574     -27.504  27.840 -43.161  1.00  0.59           C  
ATOM   9225  CG  GLU A 574     -26.590  26.765 -42.566  1.00  0.59           C  
ATOM   9226  CD  GLU A 574     -25.154  26.855 -43.043  1.00  0.59           C  
ATOM   9227  OE1 GLU A 574     -24.857  27.720 -43.834  1.00  0.59           O  
ATOM   9228  OE2 GLU A 574     -24.359  26.055 -42.609  1.00  0.59           O  
ATOM   9229  H   GLU A 574     -29.280  26.131 -44.095  1.00  0.59           H  
ATOM   9230  HA  GLU A 574     -28.945  27.689 -41.610  1.00  0.59           H  
ATOM   9231 1HB  GLU A 574     -27.461  27.766 -44.248  1.00  0.59           H  
ATOM   9232 2HB  GLU A 574     -27.110  28.817 -42.880  1.00  0.59           H  
ATOM   9233 1HG  GLU A 574     -26.607  26.855 -41.479  1.00  0.59           H  
ATOM   9234 2HG  GLU A 574     -26.993  25.785 -42.824  1.00  0.59           H  
ATOM   9235  N   THR A 575     -30.838  28.724 -43.875  1.00  0.58           N  
ATOM   9236  CA  THR A 575     -31.717  29.788 -44.343  1.00  0.58           C  
ATOM   9237  C   THR A 575     -33.182  29.417 -44.151  1.00  0.58           C  
ATOM   9238  O   THR A 575     -33.588  28.276 -44.423  1.00  0.58           O  
ATOM   9239  CB  THR A 575     -31.455  30.134 -45.824  1.00  0.58           C  
ATOM   9240  OG1 THR A 575     -30.089  30.550 -45.981  1.00  0.58           O  
ATOM   9241  CG2 THR A 575     -32.388  31.259 -46.298  1.00  0.58           C  
ATOM   9242  H   THR A 575     -31.071  27.768 -44.115  1.00  0.58           H  
ATOM   9243  HA  THR A 575     -31.525  30.682 -43.754  1.00  0.58           H  
ATOM   9244  HB  THR A 575     -31.626  29.250 -46.437  1.00  0.58           H  
ATOM   9245  HG1 THR A 575     -29.907  31.280 -45.378  1.00  0.58           H  
ATOM   9246 1HG2 THR A 575     -32.179  31.486 -47.340  1.00  0.58           H  
ATOM   9247 2HG2 THR A 575     -33.422  30.951 -46.211  1.00  0.58           H  
ATOM   9248 3HG2 THR A 575     -32.223  32.153 -45.691  1.00  0.58           H  
ATOM   9249  N   VAL A 576     -33.973  30.384 -43.689  1.00  0.57           N  
ATOM   9250  CA  VAL A 576     -35.403  30.165 -43.553  1.00  0.57           C  
ATOM   9251  C   VAL A 576     -36.031  30.626 -44.857  1.00  0.57           C  
ATOM   9252  O   VAL A 576     -35.865  31.786 -45.281  1.00  0.57           O  
ATOM   9253  CB  VAL A 576     -36.005  31.005 -42.448  1.00  0.57           C  
ATOM   9254  CG1 VAL A 576     -37.465  30.730 -42.311  1.00  0.57           C  
ATOM   9255  CG2 VAL A 576     -35.263  30.834 -41.186  1.00  0.57           C  
ATOM   9256  H   VAL A 576     -33.561  31.290 -43.466  1.00  0.57           H  
ATOM   9257  HA  VAL A 576     -35.614  29.105 -43.400  1.00  0.57           H  
ATOM   9258  HB  VAL A 576     -35.953  31.956 -42.749  1.00  0.57           H  
ATOM   9259 1HG1 VAL A 576     -37.857  31.396 -41.559  1.00  0.57           H  
ATOM   9260 2HG1 VAL A 576     -37.977  30.905 -43.260  1.00  0.57           H  
ATOM   9261 3HG1 VAL A 576     -37.607  29.696 -42.001  1.00  0.57           H  
ATOM   9262 1HG2 VAL A 576     -35.695  31.480 -40.425  1.00  0.57           H  
ATOM   9263 2HG2 VAL A 576     -35.324  29.808 -40.877  1.00  0.57           H  
ATOM   9264 3HG2 VAL A 576     -34.229  31.112 -41.350  1.00  0.57           H  
ATOM   9265  N   THR A 577     -36.752  29.725 -45.490  1.00  0.57           N  
ATOM   9266  CA  THR A 577     -37.358  29.988 -46.778  1.00  0.57           C  
ATOM   9267  C   THR A 577     -38.831  30.314 -46.653  1.00  0.57           C  
ATOM   9268  O   THR A 577     -39.417  30.178 -45.577  1.00  0.57           O  
ATOM   9269  CB  THR A 577     -37.220  28.752 -47.658  1.00  0.57           C  
ATOM   9270  OG1 THR A 577     -38.020  27.694 -47.079  1.00  0.57           O  
ATOM   9271  CG2 THR A 577     -35.755  28.318 -47.703  1.00  0.57           C  
ATOM   9272  H   THR A 577     -36.861  28.786 -45.077  1.00  0.57           H  
ATOM   9273  HA  THR A 577     -36.850  30.833 -47.243  1.00  0.57           H  
ATOM   9274  HB  THR A 577     -37.575  28.967 -48.662  1.00  0.57           H  
ATOM   9275  HG1 THR A 577     -37.628  27.435 -46.205  1.00  0.57           H  
ATOM   9276 1HG2 THR A 577     -35.657  27.425 -48.319  1.00  0.57           H  
ATOM   9277 2HG2 THR A 577     -35.151  29.120 -48.124  1.00  0.57           H  
ATOM   9278 3HG2 THR A 577     -35.411  28.097 -46.687  1.00  0.57           H  
ATOM   9279  N   ARG A 578     -39.442  30.712 -47.767  1.00  0.56           N  
ATOM   9280  CA  ARG A 578     -40.874  30.965 -47.801  1.00  0.56           C  
ATOM   9281  C   ARG A 578     -41.647  29.703 -47.414  1.00  0.56           C  
ATOM   9282  O   ARG A 578     -42.694  29.785 -46.778  1.00  0.56           O  
ATOM   9283  CB  ARG A 578     -41.289  31.457 -49.168  1.00  0.56           C  
ATOM   9284  CG  ARG A 578     -42.739  31.884 -49.297  1.00  0.56           C  
ATOM   9285  CD  ARG A 578     -42.951  32.548 -50.598  1.00  0.56           C  
ATOM   9286  NE  ARG A 578     -44.315  32.913 -50.857  1.00  0.56           N  
ATOM   9287  CZ  ARG A 578     -44.688  33.606 -51.944  1.00  0.56           C  
ATOM   9288  NH1 ARG A 578     -43.766  33.995 -52.810  1.00  0.56           N  
ATOM   9289  NH2 ARG A 578     -45.962  33.900 -52.147  1.00  0.56           N  
ATOM   9290  H   ARG A 578     -38.901  30.833 -48.613  1.00  0.56           H  
ATOM   9291  HA  ARG A 578     -41.104  31.747 -47.078  1.00  0.56           H  
ATOM   9292 1HB  ARG A 578     -40.671  32.303 -49.446  1.00  0.56           H  
ATOM   9293 2HB  ARG A 578     -41.115  30.672 -49.906  1.00  0.56           H  
ATOM   9294 1HG  ARG A 578     -43.394  31.015 -49.230  1.00  0.56           H  
ATOM   9295 2HG  ARG A 578     -42.981  32.588 -48.505  1.00  0.56           H  
ATOM   9296 1HD  ARG A 578     -42.378  33.454 -50.612  1.00  0.56           H  
ATOM   9297 2HD  ARG A 578     -42.609  31.898 -51.403  1.00  0.56           H  
ATOM   9298  HE  ARG A 578     -45.031  32.636 -50.192  1.00  0.56           H  
ATOM   9299 1HH1 ARG A 578     -42.764  33.776 -52.641  1.00  0.56           H  
ATOM   9300 2HH1 ARG A 578     -44.030  34.515 -53.631  1.00  0.56           H  
ATOM   9301 1HH2 ARG A 578     -46.667  33.596 -51.480  1.00  0.56           H  
ATOM   9302 2HH2 ARG A 578     -46.236  34.420 -52.966  1.00  0.56           H  
ATOM   9303  N   GLU A 579     -41.122  28.532 -47.792  1.00  0.57           N  
ATOM   9304  CA  GLU A 579     -41.734  27.244 -47.464  1.00  0.57           C  
ATOM   9305  C   GLU A 579     -41.716  27.003 -45.956  1.00  0.57           C  
ATOM   9306  O   GLU A 579     -42.666  26.452 -45.389  1.00  0.57           O  
ATOM   9307  CB  GLU A 579     -41.015  26.108 -48.189  1.00  0.57           C  
ATOM   9308  CG  GLU A 579     -41.244  26.081 -49.702  1.00  0.57           C  
ATOM   9309  CD  GLU A 579     -42.673  25.741 -50.059  1.00  0.57           C  
ATOM   9310  OE1 GLU A 579     -43.140  24.725 -49.592  1.00  0.57           O  
ATOM   9311  OE2 GLU A 579     -43.300  26.491 -50.768  1.00  0.57           O  
ATOM   9312  H   GLU A 579     -40.253  28.534 -48.308  1.00  0.57           H  
ATOM   9313  HA  GLU A 579     -42.772  27.262 -47.794  1.00  0.57           H  
ATOM   9314 1HB  GLU A 579     -39.944  26.189 -48.014  1.00  0.57           H  
ATOM   9315 2HB  GLU A 579     -41.340  25.153 -47.780  1.00  0.57           H  
ATOM   9316 1HG  GLU A 579     -40.998  27.061 -50.112  1.00  0.57           H  
ATOM   9317 2HG  GLU A 579     -40.573  25.348 -50.150  1.00  0.57           H  
ATOM   9318  N   ASP A 580     -40.673  27.488 -45.283  1.00  0.58           N  
ATOM   9319  CA  ASP A 580     -40.609  27.273 -43.842  1.00  0.58           C  
ATOM   9320  C   ASP A 580     -41.544  28.283 -43.184  1.00  0.58           C  
ATOM   9321  O   ASP A 580     -42.253  27.955 -42.224  1.00  0.58           O  
ATOM   9322  CB  ASP A 580     -39.193  27.531 -43.321  1.00  0.58           C  
ATOM   9323  CG  ASP A 580     -38.096  26.570 -43.829  1.00  0.58           C  
ATOM   9324  OD1 ASP A 580     -38.128  25.387 -43.542  1.00  0.58           O  
ATOM   9325  OD2 ASP A 580     -37.219  27.054 -44.540  1.00  0.58           O  
ATOM   9326  H   ASP A 580     -39.899  27.915 -45.801  1.00  0.58           H  
ATOM   9327  HA  ASP A 580     -40.938  26.264 -43.601  1.00  0.58           H  
ATOM   9328 1HB  ASP A 580     -38.909  28.534 -43.615  1.00  0.58           H  
ATOM   9329 2HB  ASP A 580     -39.198  27.511 -42.226  1.00  0.58           H  
ATOM   9330  N   ALA A 581     -41.604  29.499 -43.745  1.00  0.58           N  
ATOM   9331  CA  ALA A 581     -42.520  30.499 -43.222  1.00  0.58           C  
ATOM   9332  C   ALA A 581     -43.943  29.997 -43.376  1.00  0.58           C  
ATOM   9333  O   ALA A 581     -44.743  30.100 -42.452  1.00  0.58           O  
ATOM   9334  CB  ALA A 581     -42.361  31.822 -43.945  1.00  0.58           C  
ATOM   9335  H   ALA A 581     -40.990  29.728 -44.525  1.00  0.58           H  
ATOM   9336  HA  ALA A 581     -42.318  30.636 -42.164  1.00  0.58           H  
ATOM   9337 1HB  ALA A 581     -43.059  32.541 -43.531  1.00  0.58           H  
ATOM   9338 2HB  ALA A 581     -41.345  32.183 -43.823  1.00  0.58           H  
ATOM   9339 3HB  ALA A 581     -42.572  31.688 -45.001  1.00  0.58           H  
ATOM   9340  N   ARG A 582     -44.243  29.387 -44.527  1.00  0.60           N  
ATOM   9341  CA  ARG A 582     -45.573  28.876 -44.790  1.00  0.60           C  
ATOM   9342  C   ARG A 582     -45.952  27.831 -43.769  1.00  0.60           C  
ATOM   9343  O   ARG A 582     -47.050  27.875 -43.222  1.00  0.60           O  
ATOM   9344  CB  ARG A 582     -45.679  28.307 -46.202  1.00  0.60           C  
ATOM   9345  CG  ARG A 582     -47.059  27.722 -46.550  1.00  0.60           C  
ATOM   9346  CD  ARG A 582     -47.187  27.303 -47.999  1.00  0.60           C  
ATOM   9347  NE  ARG A 582     -46.319  26.180 -48.397  1.00  0.60           N  
ATOM   9348  CZ  ARG A 582     -46.579  24.862 -48.184  1.00  0.60           C  
ATOM   9349  NH1 ARG A 582     -47.674  24.462 -47.565  1.00  0.60           N  
ATOM   9350  NH2 ARG A 582     -45.721  23.954 -48.619  1.00  0.60           N  
ATOM   9351  H   ARG A 582     -43.544  29.324 -45.259  1.00  0.60           H  
ATOM   9352  HA  ARG A 582     -46.278  29.701 -44.718  1.00  0.60           H  
ATOM   9353 1HB  ARG A 582     -45.442  29.086 -46.926  1.00  0.60           H  
ATOM   9354 2HB  ARG A 582     -44.942  27.513 -46.328  1.00  0.60           H  
ATOM   9355 1HG  ARG A 582     -47.224  26.836 -45.933  1.00  0.60           H  
ATOM   9356 2HG  ARG A 582     -47.836  28.456 -46.331  1.00  0.60           H  
ATOM   9357 1HD  ARG A 582     -48.222  27.004 -48.178  1.00  0.60           H  
ATOM   9358 2HD  ARG A 582     -46.945  28.153 -48.634  1.00  0.60           H  
ATOM   9359  HE  ARG A 582     -45.451  26.405 -48.889  1.00  0.60           H  
ATOM   9360 1HH1 ARG A 582     -48.366  25.132 -47.202  1.00  0.60           H  
ATOM   9361 2HH1 ARG A 582     -47.842  23.480 -47.419  1.00  0.60           H  
ATOM   9362 1HH2 ARG A 582     -44.858  24.252 -49.105  1.00  0.60           H  
ATOM   9363 2HH2 ARG A 582     -45.900  22.977 -48.473  1.00  0.60           H  
ATOM   9364  N   ALA A 583     -45.043  26.901 -43.474  1.00  0.61           N  
ATOM   9365  CA  ALA A 583     -45.364  25.881 -42.490  1.00  0.61           C  
ATOM   9366  C   ALA A 583     -45.664  26.500 -41.129  1.00  0.61           C  
ATOM   9367  O   ALA A 583     -46.628  26.127 -40.452  1.00  0.61           O  
ATOM   9368  CB  ALA A 583     -44.204  24.925 -42.360  1.00  0.61           C  
ATOM   9369  H   ALA A 583     -44.141  26.883 -43.957  1.00  0.61           H  
ATOM   9370  HA  ALA A 583     -46.252  25.347 -42.830  1.00  0.61           H  
ATOM   9371 1HB  ALA A 583     -44.446  24.149 -41.638  1.00  0.61           H  
ATOM   9372 2HB  ALA A 583     -43.995  24.469 -43.328  1.00  0.61           H  
ATOM   9373 3HB  ALA A 583     -43.320  25.472 -42.024  1.00  0.61           H  
ATOM   9374  N   ALA A 584     -44.863  27.489 -40.732  1.00  0.62           N  
ATOM   9375  CA  ALA A 584     -45.091  28.144 -39.453  1.00  0.62           C  
ATOM   9376  C   ALA A 584     -46.446  28.831 -39.440  1.00  0.62           C  
ATOM   9377  O   ALA A 584     -47.184  28.758 -38.453  1.00  0.62           O  
ATOM   9378  CB  ALA A 584     -43.996  29.137 -39.194  1.00  0.62           C  
ATOM   9379  H   ALA A 584     -44.073  27.777 -41.317  1.00  0.62           H  
ATOM   9380  HA  ALA A 584     -45.087  27.386 -38.671  1.00  0.62           H  
ATOM   9381 1HB  ALA A 584     -44.155  29.613 -38.235  1.00  0.62           H  
ATOM   9382 2HB  ALA A 584     -43.046  28.618 -39.192  1.00  0.62           H  
ATOM   9383 3HB  ALA A 584     -43.993  29.880 -39.983  1.00  0.62           H  
ATOM   9384  N   ILE A 585     -46.791  29.453 -40.563  1.00  0.65           N  
ATOM   9385  CA  ILE A 585     -48.055  30.138 -40.720  1.00  0.65           C  
ATOM   9386  C   ILE A 585     -49.233  29.210 -40.643  1.00  0.65           C  
ATOM   9387  O   ILE A 585     -50.195  29.495 -39.938  1.00  0.65           O  
ATOM   9388  CB  ILE A 585     -48.103  30.897 -42.045  1.00  0.65           C  
ATOM   9389  CG1 ILE A 585     -47.152  32.055 -41.983  1.00  0.65           C  
ATOM   9390  CG2 ILE A 585     -49.447  31.311 -42.309  1.00  0.65           C  
ATOM   9391  CD1 ILE A 585     -46.858  32.715 -43.291  1.00  0.65           C  
ATOM   9392  H   ILE A 585     -46.127  29.476 -41.338  1.00  0.65           H  
ATOM   9393  HA  ILE A 585     -48.145  30.866 -39.915  1.00  0.65           H  
ATOM   9394  HB  ILE A 585     -47.765  30.257 -42.845  1.00  0.65           H  
ATOM   9395 1HG1 ILE A 585     -47.578  32.793 -41.320  1.00  0.65           H  
ATOM   9396 2HG1 ILE A 585     -46.247  31.713 -41.574  1.00  0.65           H  
ATOM   9397 1HG2 ILE A 585     -49.490  31.864 -43.245  1.00  0.65           H  
ATOM   9398 2HG2 ILE A 585     -50.113  30.452 -42.365  1.00  0.65           H  
ATOM   9399 3HG2 ILE A 585     -49.719  31.916 -41.500  1.00  0.65           H  
ATOM   9400 1HD1 ILE A 585     -46.168  33.543 -43.135  1.00  0.65           H  
ATOM   9401 2HD1 ILE A 585     -46.405  31.993 -43.966  1.00  0.65           H  
ATOM   9402 3HD1 ILE A 585     -47.773  33.088 -43.733  1.00  0.65           H  
ATOM   9403  N   GLU A 586     -49.165  28.085 -41.339  1.00  0.68           N  
ATOM   9404  CA  GLU A 586     -50.268  27.143 -41.322  1.00  0.68           C  
ATOM   9405  C   GLU A 586     -50.502  26.610 -39.915  1.00  0.68           C  
ATOM   9406  O   GLU A 586     -51.650  26.445 -39.489  1.00  0.68           O  
ATOM   9407  CB  GLU A 586     -49.996  26.022 -42.323  1.00  0.68           C  
ATOM   9408  CG  GLU A 586     -50.075  26.513 -43.785  1.00  0.68           C  
ATOM   9409  CD  GLU A 586     -49.669  25.499 -44.821  1.00  0.68           C  
ATOM   9410  OE1 GLU A 586     -49.298  24.403 -44.471  1.00  0.68           O  
ATOM   9411  OE2 GLU A 586     -49.703  25.844 -45.990  1.00  0.68           O  
ATOM   9412  H   GLU A 586     -48.339  27.897 -41.907  1.00  0.68           H  
ATOM   9413  HA  GLU A 586     -51.169  27.669 -41.637  1.00  0.68           H  
ATOM   9414 1HB  GLU A 586     -48.995  25.617 -42.153  1.00  0.68           H  
ATOM   9415 2HB  GLU A 586     -50.713  25.216 -42.184  1.00  0.68           H  
ATOM   9416 1HG  GLU A 586     -51.101  26.819 -43.985  1.00  0.68           H  
ATOM   9417 2HG  GLU A 586     -49.448  27.395 -43.889  1.00  0.68           H  
ATOM   9418  N   ILE A 587     -49.428  26.378 -39.161  1.00  0.73           N  
ATOM   9419  CA  ILE A 587     -49.606  25.898 -37.803  1.00  0.73           C  
ATOM   9420  C   ILE A 587     -50.237  27.002 -36.941  1.00  0.73           C  
ATOM   9421  O   ILE A 587     -51.209  26.753 -36.231  1.00  0.73           O  
ATOM   9422  CB  ILE A 587     -48.286  25.402 -37.193  1.00  0.73           C  
ATOM   9423  CG1 ILE A 587     -47.795  24.157 -37.958  1.00  0.73           C  
ATOM   9424  CG2 ILE A 587     -48.524  25.032 -35.738  1.00  0.73           C  
ATOM   9425  CD1 ILE A 587     -46.392  23.769 -37.637  1.00  0.73           C  
ATOM   9426  H   ILE A 587     -48.487  26.504 -39.547  1.00  0.73           H  
ATOM   9427  HA  ILE A 587     -50.296  25.059 -37.828  1.00  0.73           H  
ATOM   9428  HB  ILE A 587     -47.524  26.185 -37.272  1.00  0.73           H  
ATOM   9429 1HG1 ILE A 587     -48.435  23.320 -37.721  1.00  0.73           H  
ATOM   9430 2HG1 ILE A 587     -47.861  24.355 -39.030  1.00  0.73           H  
ATOM   9431 1HG2 ILE A 587     -47.598  24.678 -35.293  1.00  0.73           H  
ATOM   9432 2HG2 ILE A 587     -48.871  25.897 -35.224  1.00  0.73           H  
ATOM   9433 3HG2 ILE A 587     -49.277  24.248 -35.674  1.00  0.73           H  
ATOM   9434 1HD1 ILE A 587     -46.115  22.891 -38.215  1.00  0.73           H  
ATOM   9435 2HD1 ILE A 587     -45.738  24.599 -37.900  1.00  0.73           H  
ATOM   9436 3HD1 ILE A 587     -46.306  23.548 -36.574  1.00  0.73           H  
ATOM   9437  N   ILE A 588     -49.732  28.237 -37.036  1.00  0.80           N  
ATOM   9438  CA  ILE A 588     -50.315  29.315 -36.236  1.00  0.80           C  
ATOM   9439  C   ILE A 588     -51.766  29.579 -36.601  1.00  0.80           C  
ATOM   9440  O   ILE A 588     -52.604  29.733 -35.707  1.00  0.80           O  
ATOM   9441  CB  ILE A 588     -49.580  30.644 -36.409  1.00  0.80           C  
ATOM   9442  CG1 ILE A 588     -48.210  30.586 -35.815  1.00  0.80           C  
ATOM   9443  CG2 ILE A 588     -50.386  31.748 -35.756  1.00  0.80           C  
ATOM   9444  CD1 ILE A 588     -47.412  31.754 -36.227  1.00  0.80           C  
ATOM   9445  H   ILE A 588     -48.930  28.423 -37.639  1.00  0.80           H  
ATOM   9446  HA  ILE A 588     -50.269  29.029 -35.190  1.00  0.80           H  
ATOM   9447  HB  ILE A 588     -49.468  30.858 -37.478  1.00  0.80           H  
ATOM   9448 1HG1 ILE A 588     -48.280  30.570 -34.727  1.00  0.80           H  
ATOM   9449 2HG1 ILE A 588     -47.706  29.678 -36.146  1.00  0.80           H  
ATOM   9450 1HG2 ILE A 588     -49.873  32.698 -35.895  1.00  0.80           H  
ATOM   9451 2HG2 ILE A 588     -51.371  31.797 -36.218  1.00  0.80           H  
ATOM   9452 3HG2 ILE A 588     -50.494  31.544 -34.690  1.00  0.80           H  
ATOM   9453 1HD1 ILE A 588     -46.435  31.700 -35.796  1.00  0.80           H  
ATOM   9454 2HD1 ILE A 588     -47.347  31.752 -37.301  1.00  0.80           H  
ATOM   9455 3HD1 ILE A 588     -47.898  32.666 -35.899  1.00  0.80           H  
ATOM   9456  N   GLU A 589     -52.077  29.646 -37.896  1.00  0.89           N  
ATOM   9457  CA  GLU A 589     -53.444  29.904 -38.312  1.00  0.89           C  
ATOM   9458  C   GLU A 589     -54.340  28.823 -37.740  1.00  0.89           C  
ATOM   9459  O   GLU A 589     -55.445  29.106 -37.269  1.00  0.89           O  
ATOM   9460  CB  GLU A 589     -53.576  29.958 -39.834  1.00  0.89           C  
ATOM   9461  CG  GLU A 589     -54.964  30.377 -40.298  1.00  0.89           C  
ATOM   9462  CD  GLU A 589     -55.120  30.504 -41.802  1.00  0.89           C  
ATOM   9463  OE1 GLU A 589     -54.195  30.217 -42.515  1.00  0.89           O  
ATOM   9464  OE2 GLU A 589     -56.187  30.891 -42.228  1.00  0.89           O  
ATOM   9465  H   GLU A 589     -51.355  29.517 -38.597  1.00  0.89           H  
ATOM   9466  HA  GLU A 589     -53.759  30.863 -37.902  1.00  0.89           H  
ATOM   9467 1HB  GLU A 589     -52.843  30.650 -40.245  1.00  0.89           H  
ATOM   9468 2HB  GLU A 589     -53.356  28.971 -40.250  1.00  0.89           H  
ATOM   9469 1HG  GLU A 589     -55.665  29.632 -39.932  1.00  0.89           H  
ATOM   9470 2HG  GLU A 589     -55.214  31.331 -39.830  1.00  0.89           H  
ATOM   9471  N   ALA A 590     -53.863  27.571 -37.753  1.00  0.99           N  
ATOM   9472  CA  ALA A 590     -54.634  26.487 -37.185  1.00  0.99           C  
ATOM   9473  C   ALA A 590     -54.908  26.762 -35.709  1.00  0.99           C  
ATOM   9474  O   ALA A 590     -55.998  26.465 -35.216  1.00  0.99           O  
ATOM   9475  CB  ALA A 590     -53.899  25.155 -37.350  1.00  0.99           C  
ATOM   9476  H   ALA A 590     -52.961  27.355 -38.183  1.00  0.99           H  
ATOM   9477  HA  ALA A 590     -55.587  26.437 -37.709  1.00  0.99           H  
ATOM   9478 1HB  ALA A 590     -54.501  24.351 -36.934  1.00  0.99           H  
ATOM   9479 2HB  ALA A 590     -53.721  24.969 -38.409  1.00  0.99           H  
ATOM   9480 3HB  ALA A 590     -52.952  25.190 -36.835  1.00  0.99           H  
ATOM   9481  N   MET A 591     -53.936  27.347 -34.987  1.00  1.10           N  
ATOM   9482  CA  MET A 591     -54.144  27.586 -33.559  1.00  1.10           C  
ATOM   9483  C   MET A 591     -55.204  28.662 -33.361  1.00  1.10           C  
ATOM   9484  O   MET A 591     -56.090  28.551 -32.503  1.00  1.10           O  
ATOM   9485  CB  MET A 591     -52.879  28.105 -32.882  1.00  1.10           C  
ATOM   9486  CG  MET A 591     -51.734  27.192 -32.906  1.00  1.10           C  
ATOM   9487  SD  MET A 591     -52.060  25.674 -32.249  1.00  1.10           S  
ATOM   9488  CE  MET A 591     -52.346  24.806 -33.786  1.00  1.10           C  
ATOM   9489  H   MET A 591     -53.040  27.566 -35.427  1.00  1.10           H  
ATOM   9490  HA  MET A 591     -54.481  26.666 -33.083  1.00  1.10           H  
ATOM   9491 1HB  MET A 591     -52.573  29.040 -33.338  1.00  1.10           H  
ATOM   9492 2HB  MET A 591     -53.105  28.315 -31.836  1.00  1.10           H  
ATOM   9493 1HG  MET A 591     -51.393  27.066 -33.911  1.00  1.10           H  
ATOM   9494 2HG  MET A 591     -50.946  27.636 -32.332  1.00  1.10           H  
ATOM   9495 1HE  MET A 591     -52.605  23.777 -33.590  1.00  1.10           H  
ATOM   9496 2HE  MET A 591     -53.154  25.269 -34.303  1.00  1.10           H  
ATOM   9497 3HE  MET A 591     -51.449  24.850 -34.406  1.00  1.10           H  
ATOM   9498  N   MET A 592     -55.139  29.701 -34.203  1.00  1.20           N  
ATOM   9499  CA  MET A 592     -56.091  30.799 -34.114  1.00  1.20           C  
ATOM   9500  C   MET A 592     -57.492  30.275 -34.351  1.00  1.20           C  
ATOM   9501  O   MET A 592     -58.421  30.614 -33.613  1.00  1.20           O  
ATOM   9502  CB  MET A 592     -55.765  31.901 -35.126  1.00  1.20           C  
ATOM   9503  CG  MET A 592     -54.477  32.711 -34.848  1.00  1.20           C  
ATOM   9504  SD  MET A 592     -54.147  33.962 -36.145  1.00  1.20           S  
ATOM   9505  CE  MET A 592     -52.671  34.794 -35.550  1.00  1.20           C  
ATOM   9506  H   MET A 592     -54.386  29.725 -34.894  1.00  1.20           H  
ATOM   9507  HA  MET A 592     -56.055  31.214 -33.108  1.00  1.20           H  
ATOM   9508 1HB  MET A 592     -55.664  31.457 -36.115  1.00  1.20           H  
ATOM   9509 2HB  MET A 592     -56.598  32.602 -35.172  1.00  1.20           H  
ATOM   9510 1HG  MET A 592     -54.556  33.215 -33.887  1.00  1.20           H  
ATOM   9511 2HG  MET A 592     -53.629  32.022 -34.807  1.00  1.20           H  
ATOM   9512 1HE  MET A 592     -52.381  35.576 -36.249  1.00  1.20           H  
ATOM   9513 2HE  MET A 592     -52.871  35.235 -34.579  1.00  1.20           H  
ATOM   9514 3HE  MET A 592     -51.867  34.085 -35.456  1.00  1.20           H  
ATOM   9515  N   LYS A 593     -57.633  29.418 -35.366  1.00  1.31           N  
ATOM   9516  CA  LYS A 593     -58.914  28.815 -35.686  1.00  1.31           C  
ATOM   9517  C   LYS A 593     -59.378  27.848 -34.611  1.00  1.31           C  
ATOM   9518  O   LYS A 593     -60.544  27.843 -34.229  1.00  1.31           O  
ATOM   9519  CB  LYS A 593     -58.848  28.109 -37.038  1.00  1.31           C  
ATOM   9520  CG  LYS A 593     -58.792  29.054 -38.199  1.00  1.31           C  
ATOM   9521  CD  LYS A 593     -58.685  28.344 -39.529  1.00  1.31           C  
ATOM   9522  CE  LYS A 593     -58.689  29.355 -40.670  1.00  1.31           C  
ATOM   9523  NZ  LYS A 593     -58.486  28.712 -41.999  1.00  1.31           N  
ATOM   9524  H   LYS A 593     -56.820  29.191 -35.942  1.00  1.31           H  
ATOM   9525  HA  LYS A 593     -59.644  29.618 -35.757  1.00  1.31           H  
ATOM   9526 1HB  LYS A 593     -57.950  27.486 -37.070  1.00  1.31           H  
ATOM   9527 2HB  LYS A 593     -59.708  27.455 -37.156  1.00  1.31           H  
ATOM   9528 1HG  LYS A 593     -59.703  29.614 -38.191  1.00  1.31           H  
ATOM   9529 2HG  LYS A 593     -57.949  29.738 -38.081  1.00  1.31           H  
ATOM   9530 1HD  LYS A 593     -57.751  27.777 -39.560  1.00  1.31           H  
ATOM   9531 2HD  LYS A 593     -59.519  27.655 -39.651  1.00  1.31           H  
ATOM   9532 1HE  LYS A 593     -59.642  29.881 -40.676  1.00  1.31           H  
ATOM   9533 2HE  LYS A 593     -57.900  30.076 -40.500  1.00  1.31           H  
ATOM   9534 1HZ  LYS A 593     -58.487  29.428 -42.719  1.00  1.31           H  
ATOM   9535 2HZ  LYS A 593     -57.595  28.230 -42.009  1.00  1.31           H  
ATOM   9536 3HZ  LYS A 593     -59.226  28.052 -42.176  1.00  1.31           H  
ATOM   9537  N   THR A 594     -58.461  27.087 -34.038  1.00  1.42           N  
ATOM   9538  CA  THR A 594     -58.839  26.142 -33.007  1.00  1.42           C  
ATOM   9539  C   THR A 594     -59.531  26.876 -31.856  1.00  1.42           C  
ATOM   9540  O   THR A 594     -60.553  26.418 -31.344  1.00  1.42           O  
ATOM   9541  CB  THR A 594     -57.610  25.367 -32.511  1.00  1.42           C  
ATOM   9542  OG1 THR A 594     -57.040  24.621 -33.599  1.00  1.42           O  
ATOM   9543  CG2 THR A 594     -57.983  24.441 -31.429  1.00  1.42           C  
ATOM   9544  H   THR A 594     -57.495  27.109 -34.357  1.00  1.42           H  
ATOM   9545  HA  THR A 594     -59.547  25.431 -33.430  1.00  1.42           H  
ATOM   9546  HB  THR A 594     -56.868  26.072 -32.136  1.00  1.42           H  
ATOM   9547  HG1 THR A 594     -56.730  25.251 -34.286  1.00  1.42           H  
ATOM   9548 1HG2 THR A 594     -57.103  23.908 -31.082  1.00  1.42           H  
ATOM   9549 2HG2 THR A 594     -58.395  25.024 -30.638  1.00  1.42           H  
ATOM   9550 3HG2 THR A 594     -58.723  23.728 -31.787  1.00  1.42           H  
ATOM   9551  N   ILE A 595     -58.978  28.018 -31.454  1.00  1.53           N  
ATOM   9552  CA  ILE A 595     -59.568  28.800 -30.376  1.00  1.53           C  
ATOM   9553  C   ILE A 595     -60.796  29.627 -30.809  1.00  1.53           C  
ATOM   9554  O   ILE A 595     -61.800  29.666 -30.094  1.00  1.53           O  
ATOM   9555  CB  ILE A 595     -58.502  29.712 -29.737  1.00  1.53           C  
ATOM   9556  CG1 ILE A 595     -57.431  28.836 -29.074  1.00  1.53           C  
ATOM   9557  CG2 ILE A 595     -59.142  30.644 -28.700  1.00  1.53           C  
ATOM   9558  CD1 ILE A 595     -56.211  29.570 -28.650  1.00  1.53           C  
ATOM   9559  H   ILE A 595     -58.116  28.335 -31.904  1.00  1.53           H  
ATOM   9560  HA  ILE A 595     -59.908  28.110 -29.617  1.00  1.53           H  
ATOM   9561  HB  ILE A 595     -58.016  30.302 -30.521  1.00  1.53           H  
ATOM   9562 1HG1 ILE A 595     -57.855  28.368 -28.198  1.00  1.53           H  
ATOM   9563 2HG1 ILE A 595     -57.129  28.056 -29.780  1.00  1.53           H  
ATOM   9564 1HG2 ILE A 595     -58.377  31.281 -28.257  1.00  1.53           H  
ATOM   9565 2HG2 ILE A 595     -59.887  31.262 -29.193  1.00  1.53           H  
ATOM   9566 3HG2 ILE A 595     -59.616  30.048 -27.922  1.00  1.53           H  
ATOM   9567 1HD1 ILE A 595     -55.537  28.864 -28.203  1.00  1.53           H  
ATOM   9568 2HD1 ILE A 595     -55.738  30.031 -29.520  1.00  1.53           H  
ATOM   9569 3HD1 ILE A 595     -56.471  30.334 -27.927  1.00  1.53           H  
ATOM   9570  N   ALA A 596     -60.702  30.331 -31.945  1.00  1.63           N  
ATOM   9571  CA  ALA A 596     -61.769  31.227 -32.401  1.00  1.63           C  
ATOM   9572  C   ALA A 596     -62.952  30.575 -33.113  1.00  1.63           C  
ATOM   9573  O   ALA A 596     -64.028  31.169 -33.164  1.00  1.63           O  
ATOM   9574  CB  ALA A 596     -61.178  32.265 -33.328  1.00  1.63           C  
ATOM   9575  H   ALA A 596     -59.861  30.263 -32.515  1.00  1.63           H  
ATOM   9576  HA  ALA A 596     -62.175  31.713 -31.521  1.00  1.63           H  
ATOM   9577 1HB  ALA A 596     -61.958  32.965 -33.611  1.00  1.63           H  
ATOM   9578 2HB  ALA A 596     -60.371  32.796 -32.832  1.00  1.63           H  
ATOM   9579 3HB  ALA A 596     -60.786  31.767 -34.209  1.00  1.63           H  
ATOM   9580  N   VAL A 597     -62.797  29.386 -33.676  1.00  1.73           N  
ATOM   9581  CA  VAL A 597     -63.913  28.813 -34.414  1.00  1.73           C  
ATOM   9582  C   VAL A 597     -65.000  28.227 -33.531  1.00  1.73           C  
ATOM   9583  O   VAL A 597     -64.743  27.422 -32.636  1.00  1.73           O  
ATOM   9584  CB  VAL A 597     -63.414  27.788 -35.435  1.00  1.73           C  
ATOM   9585  CG1 VAL A 597     -64.539  27.115 -36.076  1.00  1.73           C  
ATOM   9586  CG2 VAL A 597     -62.634  28.527 -36.524  1.00  1.73           C  
ATOM   9587  H   VAL A 597     -61.916  28.885 -33.641  1.00  1.73           H  
ATOM   9588  HA  VAL A 597     -64.351  29.608 -34.978  1.00  1.73           H  
ATOM   9589  HB  VAL A 597     -62.791  27.052 -34.938  1.00  1.73           H  
ATOM   9590 1HG1 VAL A 597     -64.173  26.408 -36.816  1.00  1.73           H  
ATOM   9591 2HG1 VAL A 597     -65.127  26.587 -35.328  1.00  1.73           H  
ATOM   9592 3HG1 VAL A 597     -65.142  27.868 -36.548  1.00  1.73           H  
ATOM   9593 1HG2 VAL A 597     -62.267  27.814 -37.258  1.00  1.73           H  
ATOM   9594 2HG2 VAL A 597     -63.287  29.230 -37.013  1.00  1.73           H  
ATOM   9595 3HG2 VAL A 597     -61.810  29.050 -36.084  1.00  1.73           H  
ATOM   9596  N   ASP A 598     -66.233  28.669 -33.790  1.00  1.81           N  
ATOM   9597  CA  ASP A 598     -67.394  28.255 -33.015  1.00  1.81           C  
ATOM   9598  C   ASP A 598     -68.009  26.958 -33.541  1.00  1.81           C  
ATOM   9599  O   ASP A 598     -67.509  26.335 -34.480  1.00  1.81           O  
ATOM   9600  CB  ASP A 598     -68.473  29.358 -32.991  1.00  1.81           C  
ATOM   9601  CG  ASP A 598     -69.173  29.583 -34.336  1.00  1.81           C  
ATOM   9602  OD1 ASP A 598     -69.030  28.733 -35.208  1.00  1.81           O  
ATOM   9603  OD2 ASP A 598     -69.871  30.556 -34.471  1.00  1.81           O  
ATOM   9604  H   ASP A 598     -66.342  29.330 -34.559  1.00  1.81           H  
ATOM   9605  HA  ASP A 598     -67.070  28.080 -31.987  1.00  1.81           H  
ATOM   9606 1HB  ASP A 598     -69.216  29.139 -32.227  1.00  1.81           H  
ATOM   9607 2HB  ASP A 598     -67.997  30.302 -32.705  1.00  1.81           H  
ATOM   9608  N   GLU A 599     -69.154  26.609 -32.974  1.00  1.87           N  
ATOM   9609  CA  GLU A 599     -69.913  25.400 -33.267  1.00  1.87           C  
ATOM   9610  C   GLU A 599     -70.361  25.277 -34.735  1.00  1.87           C  
ATOM   9611  O   GLU A 599     -70.625  24.171 -35.211  1.00  1.87           O  
ATOM   9612  CB  GLU A 599     -71.132  25.366 -32.348  1.00  1.87           C  
ATOM   9613  CG  GLU A 599     -71.891  24.062 -32.301  1.00  1.87           C  
ATOM   9614  CD  GLU A 599     -71.067  22.993 -31.662  1.00  1.87           C  
ATOM   9615  OE1 GLU A 599     -70.098  23.344 -31.039  1.00  1.87           O  
ATOM   9616  OE2 GLU A 599     -71.389  21.831 -31.759  1.00  1.87           O  
ATOM   9617  H   GLU A 599     -69.507  27.202 -32.241  1.00  1.87           H  
ATOM   9618  HA  GLU A 599     -69.277  24.544 -33.040  1.00  1.87           H  
ATOM   9619 1HB  GLU A 599     -70.803  25.582 -31.336  1.00  1.87           H  
ATOM   9620 2HB  GLU A 599     -71.828  26.152 -32.645  1.00  1.87           H  
ATOM   9621 1HG  GLU A 599     -72.807  24.202 -31.727  1.00  1.87           H  
ATOM   9622 2HG  GLU A 599     -72.162  23.765 -33.314  1.00  1.87           H  
ATOM   9623  N   GLU A 600     -70.544  26.411 -35.420  1.00  1.91           N  
ATOM   9624  CA  GLU A 600     -71.025  26.426 -36.794  1.00  1.91           C  
ATOM   9625  C   GLU A 600     -69.871  26.423 -37.789  1.00  1.91           C  
ATOM   9626  O   GLU A 600     -70.089  26.406 -39.002  1.00  1.91           O  
ATOM   9627  CB  GLU A 600     -71.900  27.655 -37.036  1.00  1.91           C  
ATOM   9628  CG  GLU A 600     -73.166  27.685 -36.206  1.00  1.91           C  
ATOM   9629  CD  GLU A 600     -74.005  28.928 -36.417  1.00  1.91           C  
ATOM   9630  OE1 GLU A 600     -73.659  29.754 -37.222  1.00  1.91           O  
ATOM   9631  OE2 GLU A 600     -74.985  29.066 -35.711  1.00  1.91           O  
ATOM   9632  H   GLU A 600     -70.247  27.301 -35.018  1.00  1.91           H  
ATOM   9633  HA  GLU A 600     -71.621  25.529 -36.961  1.00  1.91           H  
ATOM   9634 1HB  GLU A 600     -71.323  28.550 -36.792  1.00  1.91           H  
ATOM   9635 2HB  GLU A 600     -72.172  27.714 -38.089  1.00  1.91           H  
ATOM   9636 1HG  GLU A 600     -73.765  26.810 -36.454  1.00  1.91           H  
ATOM   9637 2HG  GLU A 600     -72.887  27.612 -35.154  1.00  1.91           H  
ATOM   9638  N   GLY A 601     -68.640  26.452 -37.279  1.00  1.94           N  
ATOM   9639  CA  GLY A 601     -67.461  26.511 -38.120  1.00  1.94           C  
ATOM   9640  C   GLY A 601     -67.044  27.944 -38.465  1.00  1.94           C  
ATOM   9641  O   GLY A 601     -66.182  28.148 -39.324  1.00  1.94           O  
ATOM   9642  H   GLY A 601     -68.500  26.448 -36.266  1.00  1.94           H  
ATOM   9643 1HA  GLY A 601     -66.646  26.002 -37.612  1.00  1.94           H  
ATOM   9644 2HA  GLY A 601     -67.650  25.959 -39.037  1.00  1.94           H  
ATOM   9645  N   ASN A 602     -67.651  28.947 -37.822  1.00  1.99           N  
ATOM   9646  CA  ASN A 602     -67.301  30.331 -38.132  1.00  1.99           C  
ATOM   9647  C   ASN A 602     -66.136  30.809 -37.275  1.00  1.99           C  
ATOM   9648  O   ASN A 602     -66.095  30.552 -36.071  1.00  1.99           O  
ATOM   9649  CB  ASN A 602     -68.506  31.232 -37.948  1.00  1.99           C  
ATOM   9650  CG  ASN A 602     -69.607  30.948 -38.945  1.00  1.99           C  
ATOM   9651  OD1 ASN A 602     -69.357  30.822 -40.152  1.00  1.99           O  
ATOM   9652  ND2 ASN A 602     -70.819  30.844 -38.462  1.00  1.99           N  
ATOM   9653  H   ASN A 602     -68.343  28.759 -37.081  1.00  1.99           H  
ATOM   9654  HA  ASN A 602     -66.984  30.383 -39.175  1.00  1.99           H  
ATOM   9655 1HB  ASN A 602     -68.908  31.094 -36.939  1.00  1.99           H  
ATOM   9656 2HB  ASN A 602     -68.201  32.274 -38.038  1.00  1.99           H  
ATOM   9657 1HD2 ASN A 602     -71.594  30.649 -39.064  1.00  1.99           H  
ATOM   9658 2HD2 ASN A 602     -70.985  30.945 -37.476  1.00  1.99           H  
ATOM   9659  N   LEU A 603     -65.200  31.574 -37.853  1.00  2.08           N  
ATOM   9660  CA  LEU A 603     -64.074  32.045 -37.032  1.00  2.08           C  
ATOM   9661  C   LEU A 603     -64.496  33.274 -36.250  1.00  2.08           C  
ATOM   9662  O   LEU A 603     -64.135  34.418 -36.549  1.00  2.08           O  
ATOM   9663  CB  LEU A 603     -62.876  32.381 -37.922  1.00  2.08           C  
ATOM   9664  CG  LEU A 603     -61.567  32.545 -37.191  1.00  2.08           C  
ATOM   9665  CD1 LEU A 603     -60.424  32.511 -38.178  1.00  2.08           C  
ATOM   9666  CD2 LEU A 603     -61.589  33.823 -36.437  1.00  2.08           C  
ATOM   9667  H   LEU A 603     -65.249  31.795 -38.838  1.00  2.08           H  
ATOM   9668  HA  LEU A 603     -63.791  31.283 -36.321  1.00  2.08           H  
ATOM   9669 1HB  LEU A 603     -62.752  31.583 -38.653  1.00  2.08           H  
ATOM   9670 2HB  LEU A 603     -63.083  33.310 -38.454  1.00  2.08           H  
ATOM   9671  HG  LEU A 603     -61.438  31.712 -36.500  1.00  2.08           H  
ATOM   9672 1HD1 LEU A 603     -59.476  32.609 -37.644  1.00  2.08           H  
ATOM   9673 2HD1 LEU A 603     -60.443  31.586 -38.718  1.00  2.08           H  
ATOM   9674 3HD1 LEU A 603     -60.533  33.334 -38.882  1.00  2.08           H  
ATOM   9675 1HD2 LEU A 603     -60.650  33.942 -35.897  1.00  2.08           H  
ATOM   9676 2HD2 LEU A 603     -61.717  34.654 -37.131  1.00  2.08           H  
ATOM   9677 3HD2 LEU A 603     -62.417  33.807 -35.733  1.00  2.08           H  
ATOM   9678  N   ASP A 604     -65.279  33.031 -35.225  1.00  2.21           N  
ATOM   9679  CA  ASP A 604     -65.892  34.125 -34.523  1.00  2.21           C  
ATOM   9680  C   ASP A 604     -65.061  34.637 -33.366  1.00  2.21           C  
ATOM   9681  O   ASP A 604     -65.246  34.254 -32.212  1.00  2.21           O  
ATOM   9682  CB  ASP A 604     -67.299  33.746 -34.065  1.00  2.21           C  
ATOM   9683  CG  ASP A 604     -68.084  34.941 -33.547  1.00  2.21           C  
ATOM   9684  OD1 ASP A 604     -67.488  35.954 -33.256  1.00  2.21           O  
ATOM   9685  OD2 ASP A 604     -69.293  34.855 -33.480  1.00  2.21           O  
ATOM   9686  H   ASP A 604     -65.503  32.058 -35.007  1.00  2.21           H  
ATOM   9687  HA  ASP A 604     -66.000  34.947 -35.231  1.00  2.21           H  
ATOM   9688 1HB  ASP A 604     -67.846  33.285 -34.893  1.00  2.21           H  
ATOM   9689 2HB  ASP A 604     -67.230  32.997 -33.271  1.00  2.21           H  
ATOM   9690  N   VAL A 605     -64.204  35.594 -33.648  1.00  2.38           N  
ATOM   9691  CA  VAL A 605     -63.377  36.155 -32.583  1.00  2.38           C  
ATOM   9692  C   VAL A 605     -64.215  36.952 -31.566  1.00  2.38           C  
ATOM   9693  O   VAL A 605     -63.733  37.309 -30.490  1.00  2.38           O  
ATOM   9694  CB  VAL A 605     -62.286  37.095 -33.122  1.00  2.38           C  
ATOM   9695  CG1 VAL A 605     -61.382  36.371 -34.058  1.00  2.38           C  
ATOM   9696  CG2 VAL A 605     -62.907  38.306 -33.807  1.00  2.38           C  
ATOM   9697  H   VAL A 605     -64.093  35.846 -34.630  1.00  2.38           H  
ATOM   9698  HA  VAL A 605     -62.895  35.330 -32.066  1.00  2.38           H  
ATOM   9699  HB  VAL A 605     -61.705  37.413 -32.300  1.00  2.38           H  
ATOM   9700 1HG1 VAL A 605     -60.596  37.044 -34.403  1.00  2.38           H  
ATOM   9701 2HG1 VAL A 605     -60.935  35.518 -33.549  1.00  2.38           H  
ATOM   9702 3HG1 VAL A 605     -61.968  36.037 -34.899  1.00  2.38           H  
ATOM   9703 1HG2 VAL A 605     -62.116  38.972 -34.162  1.00  2.38           H  
ATOM   9704 2HG2 VAL A 605     -63.508  37.974 -34.654  1.00  2.38           H  
ATOM   9705 3HG2 VAL A 605     -63.540  38.844 -33.100  1.00  2.38           H  
ATOM   9706  N   SER A 606     -65.490  37.200 -31.879  1.00  2.57           N  
ATOM   9707  CA  SER A 606     -66.356  38.002 -31.044  1.00  2.57           C  
ATOM   9708  C   SER A 606     -67.032  37.193 -29.923  1.00  2.57           C  
ATOM   9709  O   SER A 606     -67.935  37.689 -29.241  1.00  2.57           O  
ATOM   9710  CB  SER A 606     -67.322  38.780 -31.915  1.00  2.57           C  
ATOM   9711  OG  SER A 606     -66.602  39.679 -32.748  1.00  2.57           O  
ATOM   9712  H   SER A 606     -65.909  36.793 -32.719  1.00  2.57           H  
ATOM   9713  HA  SER A 606     -65.727  38.748 -30.564  1.00  2.57           H  
ATOM   9714 1HB  SER A 606     -67.905  38.113 -32.526  1.00  2.57           H  
ATOM   9715 2HB  SER A 606     -68.012  39.335 -31.284  1.00  2.57           H  
ATOM   9716  HG  SER A 606     -66.145  40.287 -32.134  1.00  2.57           H  
ATOM   9717  N   ILE A 607     -66.577  35.950 -29.721  1.00  2.76           N  
ATOM   9718  CA  ILE A 607     -66.980  35.185 -28.540  1.00  2.76           C  
ATOM   9719  C   ILE A 607     -65.735  34.923 -27.690  1.00  2.76           C  
ATOM   9720  O   ILE A 607     -65.762  34.077 -26.797  1.00  2.76           O  
ATOM   9721  CB  ILE A 607     -67.621  33.802 -28.825  1.00  2.76           C  
ATOM   9722  CG1 ILE A 607     -66.636  32.882 -29.542  1.00  2.76           C  
ATOM   9723  CG2 ILE A 607     -68.863  33.949 -29.638  1.00  2.76           C  
ATOM   9724  CD1 ILE A 607     -67.088  31.426 -29.624  1.00  2.76           C  
ATOM   9725  H   ILE A 607     -65.923  35.539 -30.394  1.00  2.76           H  
ATOM   9726  HA  ILE A 607     -67.674  35.777 -27.944  1.00  2.76           H  
ATOM   9727  HB  ILE A 607     -67.873  33.334 -27.876  1.00  2.76           H  
ATOM   9728 1HG1 ILE A 607     -66.509  33.238 -30.542  1.00  2.76           H  
ATOM   9729 2HG1 ILE A 607     -65.673  32.924 -29.031  1.00  2.76           H  
ATOM   9730 1HG2 ILE A 607     -69.295  32.968 -29.806  1.00  2.76           H  
ATOM   9731 2HG2 ILE A 607     -69.567  34.574 -29.110  1.00  2.76           H  
ATOM   9732 3HG2 ILE A 607     -68.595  34.399 -30.594  1.00  2.76           H  
ATOM   9733 1HD1 ILE A 607     -66.332  30.842 -30.159  1.00  2.76           H  
ATOM   9734 2HD1 ILE A 607     -67.213  31.022 -28.615  1.00  2.76           H  
ATOM   9735 3HD1 ILE A 607     -68.034  31.368 -30.159  1.00  2.76           H  
ATOM   9736  N   LEU A 608     -64.613  35.608 -27.971  1.00  2.90           N  
ATOM   9737  CA  LEU A 608     -63.426  35.269 -27.204  1.00  2.90           C  
ATOM   9738  C   LEU A 608     -63.127  36.054 -25.910  1.00  2.90           C  
ATOM   9739  O   LEU A 608     -63.079  35.454 -24.839  1.00  2.90           O  
ATOM   9740  CB  LEU A 608     -62.256  35.235 -28.120  1.00  2.90           C  
ATOM   9741  CG  LEU A 608     -62.314  34.103 -29.153  1.00  2.90           C  
ATOM   9742  CD1 LEU A 608     -61.133  34.201 -30.015  1.00  2.90           C  
ATOM   9743  CD2 LEU A 608     -62.386  32.768 -28.440  1.00  2.90           C  
ATOM   9744  H   LEU A 608     -64.564  36.309 -28.712  1.00  2.90           H  
ATOM   9745  HA  LEU A 608     -63.550  34.247 -26.948  1.00  2.90           H  
ATOM   9746 1HB  LEU A 608     -62.312  36.160 -28.671  1.00  2.90           H  
ATOM   9747 2HB  LEU A 608     -61.329  35.189 -27.551  1.00  2.90           H  
ATOM   9748  HG  LEU A 608     -63.203  34.215 -29.783  1.00  2.90           H  
ATOM   9749 1HD1 LEU A 608     -61.145  33.442 -30.741  1.00  2.90           H  
ATOM   9750 2HD1 LEU A 608     -61.176  35.141 -30.491  1.00  2.90           H  
ATOM   9751 3HD1 LEU A 608     -60.229  34.114 -29.415  1.00  2.90           H  
ATOM   9752 1HD2 LEU A 608     -62.431  31.966 -29.169  1.00  2.90           H  
ATOM   9753 2HD2 LEU A 608     -61.508  32.639 -27.814  1.00  2.90           H  
ATOM   9754 3HD2 LEU A 608     -63.283  32.736 -27.826  1.00  2.90           H  
ATOM   9755  N   GLU A 609     -62.996  37.369 -25.906  1.00  2.98           N  
ATOM   9756  CA  GLU A 609     -62.811  37.983 -24.578  1.00  2.98           C  
ATOM   9757  C   GLU A 609     -63.990  37.648 -23.655  1.00  2.98           C  
ATOM   9758  O   GLU A 609     -63.826  37.532 -22.440  1.00  2.98           O  
ATOM   9759  CB  GLU A 609     -62.650  39.489 -24.646  1.00  2.98           C  
ATOM   9760  CG  GLU A 609     -62.464  40.196 -23.294  1.00  2.98           C  
ATOM   9761  CD  GLU A 609     -61.168  39.875 -22.560  1.00  2.98           C  
ATOM   9762  OE1 GLU A 609     -60.220  39.444 -23.174  1.00  2.98           O  
ATOM   9763  OE2 GLU A 609     -61.141  40.079 -21.366  1.00  2.98           O  
ATOM   9764  H   GLU A 609     -62.954  37.923 -26.764  1.00  2.98           H  
ATOM   9765  HA  GLU A 609     -61.907  37.570 -24.133  1.00  2.98           H  
ATOM   9766 1HB  GLU A 609     -61.790  39.724 -25.270  1.00  2.98           H  
ATOM   9767 2HB  GLU A 609     -63.527  39.917 -25.103  1.00  2.98           H  
ATOM   9768 1HG  GLU A 609     -62.511  41.269 -23.468  1.00  2.98           H  
ATOM   9769 2HG  GLU A 609     -63.306  39.927 -22.656  1.00  2.98           H  
ATOM   9770  N   VAL A 610     -65.187  37.559 -24.233  1.00  2.95           N  
ATOM   9771  CA  VAL A 610     -66.396  37.253 -23.492  1.00  2.95           C  
ATOM   9772  C   VAL A 610     -67.089  36.020 -24.093  1.00  2.95           C  
ATOM   9773  O   VAL A 610     -67.557  36.063 -25.242  1.00  2.95           O  
ATOM   9774  CB  VAL A 610     -67.343  38.459 -23.559  1.00  2.95           C  
ATOM   9775  CG1 VAL A 610     -68.609  38.157 -22.787  1.00  2.95           C  
ATOM   9776  CG2 VAL A 610     -66.642  39.704 -23.035  1.00  2.95           C  
ATOM   9777  H   VAL A 610     -65.234  37.670 -25.232  1.00  2.95           H  
ATOM   9778  HA  VAL A 610     -66.137  37.043 -22.453  1.00  2.95           H  
ATOM   9779  HB  VAL A 610     -67.624  38.627 -24.595  1.00  2.95           H  
ATOM   9780 1HG1 VAL A 610     -69.292  39.003 -22.857  1.00  2.95           H  
ATOM   9781 2HG1 VAL A 610     -69.089  37.267 -23.203  1.00  2.95           H  
ATOM   9782 3HG1 VAL A 610     -68.360  37.975 -21.742  1.00  2.95           H  
ATOM   9783 1HG2 VAL A 610     -67.319  40.554 -23.104  1.00  2.95           H  
ATOM   9784 2HG2 VAL A 610     -66.353  39.549 -21.995  1.00  2.95           H  
ATOM   9785 3HG2 VAL A 610     -65.755  39.911 -23.630  1.00  2.95           H  
ATOM   9786  N   GLY A 611     -67.196  34.930 -23.322  1.00  2.81           N  
ATOM   9787  CA  GLY A 611     -67.759  33.702 -23.864  1.00  2.81           C  
ATOM   9788  C   GLY A 611     -69.195  33.905 -24.286  1.00  2.81           C  
ATOM   9789  O   GLY A 611     -69.922  34.715 -23.705  1.00  2.81           O  
ATOM   9790  H   GLY A 611     -66.839  34.898 -22.362  1.00  2.81           H  
ATOM   9791 1HA  GLY A 611     -67.165  33.374 -24.719  1.00  2.81           H  
ATOM   9792 2HA  GLY A 611     -67.703  32.918 -23.109  1.00  2.81           H  
ATOM   9793  N   LYS A 612     -69.585  33.211 -25.349  1.00  2.58           N  
ATOM   9794  CA  LYS A 612     -70.922  33.286 -25.918  1.00  2.58           C  
ATOM   9795  C   LYS A 612     -71.417  34.686 -26.298  1.00  2.58           C  
ATOM   9796  O   LYS A 612     -72.600  34.824 -26.606  1.00  2.58           O  
ATOM   9797  CB  LYS A 612     -71.953  32.697 -24.947  1.00  2.58           C  
ATOM   9798  CG  LYS A 612     -71.768  31.247 -24.593  1.00  2.58           C  
ATOM   9799  CD  LYS A 612     -72.905  30.751 -23.708  1.00  2.58           C  
ATOM   9800  CE  LYS A 612     -72.740  29.283 -23.336  1.00  2.58           C  
ATOM   9801  NZ  LYS A 612     -73.859  28.810 -22.456  1.00  2.58           N  
ATOM   9802  H   LYS A 612     -68.945  32.525 -25.748  1.00  2.58           H  
ATOM   9803  HA  LYS A 612     -70.921  32.683 -26.829  1.00  2.58           H  
ATOM   9804 1HB  LYS A 612     -71.953  33.268 -24.020  1.00  2.58           H  
ATOM   9805 2HB  LYS A 612     -72.946  32.801 -25.381  1.00  2.58           H  
ATOM   9806 1HG  LYS A 612     -71.790  30.690 -25.505  1.00  2.58           H  
ATOM   9807 2HG  LYS A 612     -70.806  31.088 -24.101  1.00  2.58           H  
ATOM   9808 1HD  LYS A 612     -72.940  31.347 -22.795  1.00  2.58           H  
ATOM   9809 2HD  LYS A 612     -73.851  30.875 -24.235  1.00  2.58           H  
ATOM   9810 1HE  LYS A 612     -72.725  28.683 -24.247  1.00  2.58           H  
ATOM   9811 2HE  LYS A 612     -71.793  29.150 -22.811  1.00  2.58           H  
ATOM   9812 1HZ  LYS A 612     -73.723  27.836 -22.228  1.00  2.58           H  
ATOM   9813 2HZ  LYS A 612     -73.878  29.355 -21.606  1.00  2.58           H  
ATOM   9814 3HZ  LYS A 612     -74.738  28.920 -22.942  1.00  2.58           H  
ATOM   9815  N   SER A 613     -70.562  35.716 -26.362  1.00  2.28           N  
ATOM   9816  CA  SER A 613     -71.120  37.043 -26.624  1.00  2.28           C  
ATOM   9817  C   SER A 613     -71.776  37.171 -27.984  1.00  2.28           C  
ATOM   9818  O   SER A 613     -72.987  37.374 -28.061  1.00  2.28           O  
ATOM   9819  CB  SER A 613     -70.055  38.093 -26.470  1.00  2.28           C  
ATOM   9820  OG  SER A 613     -70.559  39.380 -26.726  1.00  2.28           O  
ATOM   9821  H   SER A 613     -69.572  35.608 -26.121  1.00  2.28           H  
ATOM   9822  HA  SER A 613     -71.884  37.234 -25.869  1.00  2.28           H  
ATOM   9823 1HB  SER A 613     -69.688  38.049 -25.463  1.00  2.28           H  
ATOM   9824 2HB  SER A 613     -69.219  37.880 -27.121  1.00  2.28           H  
ATOM   9825  HG  SER A 613     -70.665  39.442 -27.680  1.00  2.28           H  
ATOM   9826  N   SER A 614     -71.031  36.946 -29.056  1.00  1.97           N  
ATOM   9827  CA  SER A 614     -71.626  37.040 -30.384  1.00  1.97           C  
ATOM   9828  C   SER A 614     -72.812  36.098 -30.569  1.00  1.97           C  
ATOM   9829  O   SER A 614     -73.844  36.494 -31.112  1.00  1.97           O  
ATOM   9830  CB  SER A 614     -70.589  36.720 -31.415  1.00  1.97           C  
ATOM   9831  OG  SER A 614     -71.081  36.790 -32.706  1.00  1.97           O  
ATOM   9832  H   SER A 614     -70.024  36.805 -28.965  1.00  1.97           H  
ATOM   9833  HA  SER A 614     -71.972  38.063 -30.532  1.00  1.97           H  
ATOM   9834 1HB  SER A 614     -69.748  37.375 -31.303  1.00  1.97           H  
ATOM   9835 2HB  SER A 614     -70.243  35.730 -31.247  1.00  1.97           H  
ATOM   9836  HG  SER A 614     -70.461  36.209 -33.218  1.00  1.97           H  
ATOM   9837  N   LYS A 615     -72.688  34.852 -30.111  1.00  1.67           N  
ATOM   9838  CA  LYS A 615     -73.775  33.900 -30.306  1.00  1.67           C  
ATOM   9839  C   LYS A 615     -75.052  34.315 -29.581  1.00  1.67           C  
ATOM   9840  O   LYS A 615     -76.155  34.171 -30.121  1.00  1.67           O  
ATOM   9841  CB  LYS A 615     -73.359  32.510 -29.834  1.00  1.67           C  
ATOM   9842  CG  LYS A 615     -72.275  31.838 -30.675  1.00  1.67           C  
ATOM   9843  CD  LYS A 615     -72.772  31.531 -32.088  1.00  1.67           C  
ATOM   9844  CE  LYS A 615     -73.837  30.440 -32.081  1.00  1.67           C  
ATOM   9845  NZ  LYS A 615     -74.263  30.064 -33.458  1.00  1.67           N  
ATOM   9846  H   LYS A 615     -71.835  34.573 -29.651  1.00  1.67           H  
ATOM   9847  HA  LYS A 615     -74.000  33.856 -31.372  1.00  1.67           H  
ATOM   9848 1HB  LYS A 615     -72.990  32.576 -28.807  1.00  1.67           H  
ATOM   9849 2HB  LYS A 615     -74.230  31.856 -29.823  1.00  1.67           H  
ATOM   9850 1HG  LYS A 615     -71.422  32.505 -30.754  1.00  1.67           H  
ATOM   9851 2HG  LYS A 615     -71.951  30.911 -30.195  1.00  1.67           H  
ATOM   9852 1HD  LYS A 615     -73.185  32.436 -32.536  1.00  1.67           H  
ATOM   9853 2HD  LYS A 615     -71.928  31.196 -32.704  1.00  1.67           H  
ATOM   9854 1HE  LYS A 615     -73.444  29.558 -31.579  1.00  1.67           H  
ATOM   9855 2HE  LYS A 615     -74.707  30.802 -31.533  1.00  1.67           H  
ATOM   9856 1HZ  LYS A 615     -74.973  29.342 -33.415  1.00  1.67           H  
ATOM   9857 2HZ  LYS A 615     -74.640  30.855 -33.953  1.00  1.67           H  
ATOM   9858 3HZ  LYS A 615     -73.472  29.706 -33.990  1.00  1.67           H  
ATOM   9859  N   LYS A 616     -74.915  34.873 -28.377  1.00  1.40           N  
ATOM   9860  CA  LYS A 616     -76.085  35.265 -27.619  1.00  1.40           C  
ATOM   9861  C   LYS A 616     -76.685  36.500 -28.251  1.00  1.40           C  
ATOM   9862  O   LYS A 616     -77.904  36.605 -28.375  1.00  1.40           O  
ATOM   9863  CB  LYS A 616     -75.724  35.492 -26.162  1.00  1.40           C  
ATOM   9864  CG  LYS A 616     -76.895  35.739 -25.247  1.00  1.40           C  
ATOM   9865  CD  LYS A 616     -76.427  35.730 -23.808  1.00  1.40           C  
ATOM   9866  CE  LYS A 616     -77.581  35.839 -22.844  1.00  1.40           C  
ATOM   9867  NZ  LYS A 616     -77.121  35.757 -21.432  1.00  1.40           N  
ATOM   9868  H   LYS A 616     -73.997  34.991 -27.950  1.00  1.40           H  
ATOM   9869  HA  LYS A 616     -76.823  34.466 -27.671  1.00  1.40           H  
ATOM   9870 1HB  LYS A 616     -75.178  34.625 -25.787  1.00  1.40           H  
ATOM   9871 2HB  LYS A 616     -75.047  36.348 -26.094  1.00  1.40           H  
ATOM   9872 1HG  LYS A 616     -77.337  36.705 -25.478  1.00  1.40           H  
ATOM   9873 2HG  LYS A 616     -77.649  34.966 -25.388  1.00  1.40           H  
ATOM   9874 1HD  LYS A 616     -75.885  34.804 -23.608  1.00  1.40           H  
ATOM   9875 2HD  LYS A 616     -75.750  36.568 -23.646  1.00  1.40           H  
ATOM   9876 1HE  LYS A 616     -78.102  36.784 -22.993  1.00  1.40           H  
ATOM   9877 2HE  LYS A 616     -78.279  35.021 -23.032  1.00  1.40           H  
ATOM   9878 1HZ  LYS A 616     -77.949  35.811 -20.822  1.00  1.40           H  
ATOM   9879 2HZ  LYS A 616     -76.658  34.879 -21.278  1.00  1.40           H  
ATOM   9880 3HZ  LYS A 616     -76.494  36.511 -21.224  1.00  1.40           H  
ATOM   9881  N   ILE A 617     -75.837  37.423 -28.696  1.00  1.18           N  
ATOM   9882  CA  ILE A 617     -76.331  38.631 -29.328  1.00  1.18           C  
ATOM   9883  C   ILE A 617     -77.125  38.279 -30.562  1.00  1.18           C  
ATOM   9884  O   ILE A 617     -78.212  38.811 -30.768  1.00  1.18           O  
ATOM   9885  CB  ILE A 617     -75.189  39.572 -29.711  1.00  1.18           C  
ATOM   9886  CG1 ILE A 617     -74.538  40.137 -28.443  1.00  1.18           C  
ATOM   9887  CG2 ILE A 617     -75.714  40.680 -30.626  1.00  1.18           C  
ATOM   9888  CD1 ILE A 617     -73.214  40.812 -28.701  1.00  1.18           C  
ATOM   9889  H   ILE A 617     -74.830  37.295 -28.578  1.00  1.18           H  
ATOM   9890  HA  ILE A 617     -76.987  39.147 -28.628  1.00  1.18           H  
ATOM   9891  HB  ILE A 617     -74.421  39.003 -30.240  1.00  1.18           H  
ATOM   9892 1HG1 ILE A 617     -75.213  40.865 -27.997  1.00  1.18           H  
ATOM   9893 2HG1 ILE A 617     -74.388  39.330 -27.731  1.00  1.18           H  
ATOM   9894 1HG2 ILE A 617     -74.894  41.336 -30.908  1.00  1.18           H  
ATOM   9895 2HG2 ILE A 617     -76.150  40.241 -31.528  1.00  1.18           H  
ATOM   9896 3HG2 ILE A 617     -76.478  41.258 -30.106  1.00  1.18           H  
ATOM   9897 1HD1 ILE A 617     -72.803  41.193 -27.765  1.00  1.18           H  
ATOM   9898 2HD1 ILE A 617     -72.515  40.095 -29.130  1.00  1.18           H  
ATOM   9899 3HD1 ILE A 617     -73.346  41.641 -29.395  1.00  1.18           H  
ATOM   9900  N   ASN A 618     -76.599  37.369 -31.385  1.00  1.01           N  
ATOM   9901  CA  ASN A 618     -77.312  36.974 -32.586  1.00  1.01           C  
ATOM   9902  C   ASN A 618     -78.656  36.342 -32.240  1.00  1.01           C  
ATOM   9903  O   ASN A 618     -79.670  36.642 -32.873  1.00  1.01           O  
ATOM   9904  CB  ASN A 618     -76.468  36.012 -33.385  1.00  1.01           C  
ATOM   9905  CG  ASN A 618     -75.312  36.682 -34.045  1.00  1.01           C  
ATOM   9906  OD1 ASN A 618     -75.297  37.905 -34.230  1.00  1.01           O  
ATOM   9907  ND2 ASN A 618     -74.330  35.902 -34.408  1.00  1.01           N  
ATOM   9908  H   ASN A 618     -75.684  36.964 -31.183  1.00  1.01           H  
ATOM   9909  HA  ASN A 618     -77.507  37.866 -33.184  1.00  1.01           H  
ATOM   9910 1HB  ASN A 618     -76.086  35.234 -32.718  1.00  1.01           H  
ATOM   9911 2HB  ASN A 618     -77.082  35.527 -34.142  1.00  1.01           H  
ATOM   9912 1HD2 ASN A 618     -73.516  36.290 -34.847  1.00  1.01           H  
ATOM   9913 2HD2 ASN A 618     -74.384  34.924 -34.236  1.00  1.01           H  
ATOM   9914  N   LYS A 619     -78.707  35.513 -31.190  1.00  0.87           N  
ATOM   9915  CA  LYS A 619     -79.992  34.936 -30.813  1.00  0.87           C  
ATOM   9916  C   LYS A 619     -80.967  36.023 -30.376  1.00  0.87           C  
ATOM   9917  O   LYS A 619     -82.155  35.969 -30.709  1.00  0.87           O  
ATOM   9918  CB  LYS A 619     -79.827  33.899 -29.706  1.00  0.87           C  
ATOM   9919  CG  LYS A 619     -79.195  32.597 -30.129  1.00  0.87           C  
ATOM   9920  CD  LYS A 619     -79.057  31.656 -28.941  1.00  0.87           C  
ATOM   9921  CE  LYS A 619     -78.456  30.328 -29.355  1.00  0.87           C  
ATOM   9922  NZ  LYS A 619     -78.226  29.438 -28.183  1.00  0.87           N  
ATOM   9923  H   LYS A 619     -77.857  35.257 -30.682  1.00  0.87           H  
ATOM   9924  HA  LYS A 619     -80.415  34.440 -31.684  1.00  0.87           H  
ATOM   9925 1HB  LYS A 619     -79.215  34.322 -28.907  1.00  0.87           H  
ATOM   9926 2HB  LYS A 619     -80.789  33.668 -29.289  1.00  0.87           H  
ATOM   9927 1HG  LYS A 619     -79.816  32.123 -30.888  1.00  0.87           H  
ATOM   9928 2HG  LYS A 619     -78.213  32.789 -30.555  1.00  0.87           H  
ATOM   9929 1HD  LYS A 619     -78.420  32.120 -28.186  1.00  0.87           H  
ATOM   9930 2HD  LYS A 619     -80.041  31.474 -28.503  1.00  0.87           H  
ATOM   9931 1HE  LYS A 619     -79.142  29.832 -30.047  1.00  0.87           H  
ATOM   9932 2HE  LYS A 619     -77.506  30.505 -29.861  1.00  0.87           H  
ATOM   9933 1HZ  LYS A 619     -77.832  28.564 -28.498  1.00  0.87           H  
ATOM   9934 2HZ  LYS A 619     -77.586  29.887 -27.544  1.00  0.87           H  
ATOM   9935 3HZ  LYS A 619     -79.107  29.260 -27.707  1.00  0.87           H  
ATOM   9936  N   ILE A 620     -80.464  37.033 -29.662  1.00  0.77           N  
ATOM   9937  CA  ILE A 620     -81.303  38.129 -29.208  1.00  0.77           C  
ATOM   9938  C   ILE A 620     -81.823  38.925 -30.382  1.00  0.77           C  
ATOM   9939  O   ILE A 620     -83.018  39.206 -30.456  1.00  0.77           O  
ATOM   9940  CB  ILE A 620     -80.558  39.048 -28.227  1.00  0.77           C  
ATOM   9941  CG1 ILE A 620     -80.277  38.294 -26.910  1.00  0.77           C  
ATOM   9942  CG2 ILE A 620     -81.374  40.309 -27.985  1.00  0.77           C  
ATOM   9943  CD1 ILE A 620     -79.312  38.989 -26.002  1.00  0.77           C  
ATOM   9944  H   ILE A 620     -79.476  37.020 -29.405  1.00  0.77           H  
ATOM   9945  HA  ILE A 620     -82.162  37.721 -28.688  1.00  0.77           H  
ATOM   9946  HB  ILE A 620     -79.595  39.320 -28.653  1.00  0.77           H  
ATOM   9947 1HG1 ILE A 620     -81.197  38.173 -26.376  1.00  0.77           H  
ATOM   9948 2HG1 ILE A 620     -79.883  37.313 -27.143  1.00  0.77           H  
ATOM   9949 1HG2 ILE A 620     -80.835  40.953 -27.303  1.00  0.77           H  
ATOM   9950 2HG2 ILE A 620     -81.534  40.831 -28.928  1.00  0.77           H  
ATOM   9951 3HG2 ILE A 620     -82.324  40.047 -27.561  1.00  0.77           H  
ATOM   9952 1HD1 ILE A 620     -79.175  38.393 -25.100  1.00  0.77           H  
ATOM   9953 2HD1 ILE A 620     -78.354  39.103 -26.512  1.00  0.77           H  
ATOM   9954 3HD1 ILE A 620     -79.703  39.968 -25.734  1.00  0.77           H  
ATOM   9955  N   GLU A 621     -80.952  39.273 -31.330  1.00  0.70           N  
ATOM   9956  CA  GLU A 621     -81.422  40.041 -32.471  1.00  0.70           C  
ATOM   9957  C   GLU A 621     -82.460  39.248 -33.260  1.00  0.70           C  
ATOM   9958  O   GLU A 621     -83.482  39.803 -33.671  1.00  0.70           O  
ATOM   9959  CB  GLU A 621     -80.260  40.461 -33.382  1.00  0.70           C  
ATOM   9960  CG  GLU A 621     -79.328  41.535 -32.780  1.00  0.70           C  
ATOM   9961  CD  GLU A 621     -78.206  41.974 -33.719  1.00  0.70           C  
ATOM   9962  OE1 GLU A 621     -78.087  41.416 -34.785  1.00  0.70           O  
ATOM   9963  OE2 GLU A 621     -77.480  42.876 -33.362  1.00  0.70           O  
ATOM   9964  H   GLU A 621     -79.971  39.017 -31.239  1.00  0.70           H  
ATOM   9965  HA  GLU A 621     -81.903  40.946 -32.100  1.00  0.70           H  
ATOM   9966 1HB  GLU A 621     -79.648  39.583 -33.604  1.00  0.70           H  
ATOM   9967 2HB  GLU A 621     -80.652  40.836 -34.327  1.00  0.70           H  
ATOM   9968 1HG  GLU A 621     -79.924  42.406 -32.512  1.00  0.70           H  
ATOM   9969 2HG  GLU A 621     -78.890  41.137 -31.864  1.00  0.70           H  
ATOM   9970  N   LYS A 622     -82.254  37.931 -33.407  1.00  0.65           N  
ATOM   9971  CA  LYS A 622     -83.241  37.132 -34.118  1.00  0.65           C  
ATOM   9972  C   LYS A 622     -84.566  37.136 -33.375  1.00  0.65           C  
ATOM   9973  O   LYS A 622     -85.621  37.314 -33.985  1.00  0.65           O  
ATOM   9974  CB  LYS A 622     -82.800  35.671 -34.247  1.00  0.65           C  
ATOM   9975  CG  LYS A 622     -81.682  35.321 -35.198  1.00  0.65           C  
ATOM   9976  CD  LYS A 622     -81.415  33.805 -35.078  1.00  0.65           C  
ATOM   9977  CE  LYS A 622     -80.349  33.307 -36.028  1.00  0.65           C  
ATOM   9978  NZ  LYS A 622     -80.110  31.836 -35.851  1.00  0.65           N  
ATOM   9979  H   LYS A 622     -81.398  37.497 -33.060  1.00  0.65           H  
ATOM   9980  HA  LYS A 622     -83.397  37.563 -35.107  1.00  0.65           H  
ATOM   9981 1HB  LYS A 622     -82.468  35.331 -33.269  1.00  0.65           H  
ATOM   9982 2HB  LYS A 622     -83.660  35.065 -34.528  1.00  0.65           H  
ATOM   9983 1HG  LYS A 622     -81.974  35.558 -36.220  1.00  0.65           H  
ATOM   9984 2HG  LYS A 622     -80.785  35.879 -34.949  1.00  0.65           H  
ATOM   9985 1HD  LYS A 622     -81.098  33.584 -34.057  1.00  0.65           H  
ATOM   9986 2HD  LYS A 622     -82.334  33.253 -35.268  1.00  0.65           H  
ATOM   9987 1HE  LYS A 622     -80.674  33.491 -37.050  1.00  0.65           H  
ATOM   9988 2HE  LYS A 622     -79.419  33.845 -35.847  1.00  0.65           H  
ATOM   9989 1HZ  LYS A 622     -79.406  31.518 -36.498  1.00  0.65           H  
ATOM   9990 2HZ  LYS A 622     -79.806  31.652 -34.908  1.00  0.65           H  
ATOM   9991 3HZ  LYS A 622     -80.996  31.317 -36.021  1.00  0.65           H  
ATOM   9992  N   LEU A 623     -84.517  37.008 -32.050  1.00  0.61           N  
ATOM   9993  CA  LEU A 623     -85.726  36.929 -31.253  1.00  0.61           C  
ATOM   9994  C   LEU A 623     -86.474  38.253 -31.299  1.00  0.61           C  
ATOM   9995  O   LEU A 623     -87.700  38.276 -31.400  1.00  0.61           O  
ATOM   9996  CB  LEU A 623     -85.374  36.499 -29.837  1.00  0.61           C  
ATOM   9997  CG  LEU A 623     -86.519  36.169 -28.916  1.00  0.61           C  
ATOM   9998  CD1 LEU A 623     -87.372  35.077 -29.530  1.00  0.61           C  
ATOM   9999  CD2 LEU A 623     -85.933  35.655 -27.652  1.00  0.61           C  
ATOM  10000  H   LEU A 623     -83.614  36.890 -31.585  1.00  0.61           H  
ATOM  10001  HA  LEU A 623     -86.366  36.164 -31.677  1.00  0.61           H  
ATOM  10002 1HB  LEU A 623     -84.724  35.646 -29.880  1.00  0.61           H  
ATOM  10003 2HB  LEU A 623     -84.806  37.307 -29.380  1.00  0.61           H  
ATOM  10004  HG  LEU A 623     -87.134  37.051 -28.731  1.00  0.61           H  
ATOM  10005 1HD1 LEU A 623     -88.172  34.819 -28.843  1.00  0.61           H  
ATOM  10006 2HD1 LEU A 623     -87.797  35.424 -30.474  1.00  0.61           H  
ATOM  10007 3HD1 LEU A 623     -86.752  34.203 -29.708  1.00  0.61           H  
ATOM  10008 1HD2 LEU A 623     -86.695  35.389 -26.978  1.00  0.61           H  
ATOM  10009 2HD2 LEU A 623     -85.324  34.776 -27.863  1.00  0.61           H  
ATOM  10010 3HD2 LEU A 623     -85.321  36.428 -27.221  1.00  0.61           H  
ATOM  10011  N   VAL A 624     -85.746  39.368 -31.252  1.00  0.60           N  
ATOM  10012  CA  VAL A 624     -86.395  40.666 -31.331  1.00  0.60           C  
ATOM  10013  C   VAL A 624     -87.087  40.807 -32.696  1.00  0.60           C  
ATOM  10014  O   VAL A 624     -88.242  41.233 -32.760  1.00  0.60           O  
ATOM  10015  CB  VAL A 624     -85.381  41.800 -31.083  1.00  0.60           C  
ATOM  10016  CG1 VAL A 624     -86.000  43.117 -31.360  1.00  0.60           C  
ATOM  10017  CG2 VAL A 624     -84.936  41.779 -29.617  1.00  0.60           C  
ATOM  10018  H   VAL A 624     -84.733  39.310 -31.153  1.00  0.60           H  
ATOM  10019  HA  VAL A 624     -87.154  40.720 -30.550  1.00  0.60           H  
ATOM  10020  HB  VAL A 624     -84.523  41.663 -31.747  1.00  0.60           H  
ATOM  10021 1HG1 VAL A 624     -85.275  43.907 -31.185  1.00  0.60           H  
ATOM  10022 2HG1 VAL A 624     -86.325  43.145 -32.380  1.00  0.60           H  
ATOM  10023 3HG1 VAL A 624     -86.838  43.246 -30.700  1.00  0.60           H  
ATOM  10024 1HG2 VAL A 624     -84.219  42.574 -29.450  1.00  0.60           H  
ATOM  10025 2HG2 VAL A 624     -85.803  41.926 -28.974  1.00  0.60           H  
ATOM  10026 3HG2 VAL A 624     -84.476  40.829 -29.392  1.00  0.60           H  
ATOM  10027  N   ASP A 625     -86.405  40.420 -33.795  1.00  0.59           N  
ATOM  10028  CA  ASP A 625     -87.031  40.471 -35.125  1.00  0.59           C  
ATOM  10029  C   ASP A 625     -88.273  39.576 -35.212  1.00  0.59           C  
ATOM  10030  O   ASP A 625     -89.278  39.948 -35.837  1.00  0.59           O  
ATOM  10031  CB  ASP A 625     -86.024  40.146 -36.241  1.00  0.59           C  
ATOM  10032  CG  ASP A 625     -85.020  41.330 -36.576  1.00  0.59           C  
ATOM  10033  OD1 ASP A 625     -85.258  42.473 -36.158  1.00  0.59           O  
ATOM  10034  OD2 ASP A 625     -84.063  41.081 -37.275  1.00  0.59           O  
ATOM  10035  H   ASP A 625     -85.443  40.082 -33.705  1.00  0.59           H  
ATOM  10036  HA  ASP A 625     -87.363  41.481 -35.298  1.00  0.59           H  
ATOM  10037 1HB  ASP A 625     -85.435  39.276 -35.935  1.00  0.59           H  
ATOM  10038 2HB  ASP A 625     -86.561  39.871 -37.146  1.00  0.59           H  
ATOM  10039  N   ILE A 626     -88.239  38.420 -34.552  1.00  0.59           N  
ATOM  10040  CA  ILE A 626     -89.406  37.547 -34.506  1.00  0.59           C  
ATOM  10041  C   ILE A 626     -90.560  38.208 -33.793  1.00  0.59           C  
ATOM  10042  O   ILE A 626     -91.688  38.211 -34.297  1.00  0.59           O  
ATOM  10043  CB  ILE A 626     -89.070  36.225 -33.816  1.00  0.59           C  
ATOM  10044  CG1 ILE A 626     -88.149  35.427 -34.706  1.00  0.59           C  
ATOM  10045  CG2 ILE A 626     -90.324  35.472 -33.400  1.00  0.59           C  
ATOM  10046  CD1 ILE A 626     -87.548  34.293 -34.024  1.00  0.59           C  
ATOM  10047  H   ILE A 626     -87.378  38.129 -34.086  1.00  0.59           H  
ATOM  10048  HA  ILE A 626     -89.713  37.331 -35.527  1.00  0.59           H  
ATOM  10049  HB  ILE A 626     -88.506  36.441 -32.920  1.00  0.59           H  
ATOM  10050 1HG1 ILE A 626     -88.719  35.049 -35.553  1.00  0.59           H  
ATOM  10051 2HG1 ILE A 626     -87.365  36.072 -35.085  1.00  0.59           H  
ATOM  10052 1HG2 ILE A 626     -90.036  34.556 -32.882  1.00  0.59           H  
ATOM  10053 2HG2 ILE A 626     -90.913  36.088 -32.728  1.00  0.59           H  
ATOM  10054 3HG2 ILE A 626     -90.915  35.233 -34.281  1.00  0.59           H  
ATOM  10055 1HD1 ILE A 626     -86.917  33.758 -34.707  1.00  0.59           H  
ATOM  10056 2HD1 ILE A 626     -86.961  34.630 -33.186  1.00  0.59           H  
ATOM  10057 3HD1 ILE A 626     -88.344  33.662 -33.680  1.00  0.59           H  
ATOM  10058  N   ILE A 627     -90.286  38.808 -32.645  1.00  0.60           N  
ATOM  10059  CA  ILE A 627     -91.329  39.465 -31.895  1.00  0.60           C  
ATOM  10060  C   ILE A 627     -91.913  40.606 -32.716  1.00  0.60           C  
ATOM  10061  O   ILE A 627     -93.125  40.715 -32.831  1.00  0.60           O  
ATOM  10062  CB  ILE A 627     -90.821  39.951 -30.537  1.00  0.60           C  
ATOM  10063  CG1 ILE A 627     -90.449  38.759 -29.668  1.00  0.60           C  
ATOM  10064  CG2 ILE A 627     -91.927  40.754 -29.816  1.00  0.60           C  
ATOM  10065  CD1 ILE A 627     -89.669  39.130 -28.471  1.00  0.60           C  
ATOM  10066  H   ILE A 627     -89.330  38.787 -32.277  1.00  0.60           H  
ATOM  10067  HA  ILE A 627     -92.128  38.734 -31.713  1.00  0.60           H  
ATOM  10068  HB  ILE A 627     -89.927  40.566 -30.688  1.00  0.60           H  
ATOM  10069 1HG1 ILE A 627     -91.363  38.274 -29.337  1.00  0.60           H  
ATOM  10070 2HG1 ILE A 627     -89.875  38.048 -30.257  1.00  0.60           H  
ATOM  10071 1HG2 ILE A 627     -91.563  41.100 -28.848  1.00  0.60           H  
ATOM  10072 2HG2 ILE A 627     -92.226  41.609 -30.422  1.00  0.60           H  
ATOM  10073 3HG2 ILE A 627     -92.786  40.126 -29.663  1.00  0.60           H  
ATOM  10074 1HD1 ILE A 627     -89.450  38.251 -27.907  1.00  0.60           H  
ATOM  10075 2HD1 ILE A 627     -88.736  39.602 -28.784  1.00  0.60           H  
ATOM  10076 3HD1 ILE A 627     -90.247  39.820 -27.865  1.00  0.60           H  
ATOM  10077  N   LYS A 628     -91.053  41.442 -33.335  1.00  0.62           N  
ATOM  10078  CA  LYS A 628     -91.558  42.550 -34.160  1.00  0.62           C  
ATOM  10079  C   LYS A 628     -92.408  42.060 -35.331  1.00  0.62           C  
ATOM  10080  O   LYS A 628     -93.459  42.634 -35.643  1.00  0.62           O  
ATOM  10081  CB  LYS A 628     -90.404  43.370 -34.764  1.00  0.62           C  
ATOM  10082  CG  LYS A 628     -89.639  44.259 -33.810  1.00  0.62           C  
ATOM  10083  CD  LYS A 628     -88.634  45.142 -34.554  1.00  0.62           C  
ATOM  10084  CE  LYS A 628     -87.548  44.266 -35.132  1.00  0.62           C  
ATOM  10085  NZ  LYS A 628     -86.408  44.992 -35.722  1.00  0.62           N  
ATOM  10086  H   LYS A 628     -90.049  41.311 -33.217  1.00  0.62           H  
ATOM  10087  HA  LYS A 628     -92.172  43.195 -33.530  1.00  0.62           H  
ATOM  10088 1HB  LYS A 628     -89.682  42.681 -35.206  1.00  0.62           H  
ATOM  10089 2HB  LYS A 628     -90.788  43.994 -35.568  1.00  0.62           H  
ATOM  10090 1HG  LYS A 628     -90.340  44.886 -33.276  1.00  0.62           H  
ATOM  10091 2HG  LYS A 628     -89.100  43.641 -33.111  1.00  0.62           H  
ATOM  10092 1HD  LYS A 628     -89.133  45.684 -35.358  1.00  0.62           H  
ATOM  10093 2HD  LYS A 628     -88.192  45.858 -33.863  1.00  0.62           H  
ATOM  10094 1HE  LYS A 628     -87.179  43.632 -34.348  1.00  0.62           H  
ATOM  10095 2HE  LYS A 628     -87.990  43.641 -35.906  1.00  0.62           H  
ATOM  10096 1HZ  LYS A 628     -85.767  44.243 -36.054  1.00  0.62           H  
ATOM  10097 2HZ  LYS A 628     -86.707  45.568 -36.489  1.00  0.62           H  
ATOM  10098 3HZ  LYS A 628     -85.951  45.554 -35.028  1.00  0.62           H  
ATOM  10099  N   SER A 629     -91.980  40.975 -35.974  1.00  0.65           N  
ATOM  10100  CA  SER A 629     -92.724  40.473 -37.113  1.00  0.65           C  
ATOM  10101  C   SER A 629     -94.104  40.015 -36.668  1.00  0.65           C  
ATOM  10102  O   SER A 629     -95.118  40.346 -37.282  1.00  0.65           O  
ATOM  10103  CB  SER A 629     -91.974  39.317 -37.739  1.00  0.65           C  
ATOM  10104  OG  SER A 629     -90.739  39.743 -38.254  1.00  0.65           O  
ATOM  10105  H   SER A 629     -91.108  40.518 -35.706  1.00  0.65           H  
ATOM  10106  HA  SER A 629     -92.836  41.275 -37.842  1.00  0.65           H  
ATOM  10107 1HB  SER A 629     -91.809  38.541 -36.989  1.00  0.65           H  
ATOM  10108 2HB  SER A 629     -92.576  38.884 -38.534  1.00  0.65           H  
ATOM  10109  HG  SER A 629     -90.186  39.958 -37.463  1.00  0.65           H  
ATOM  10110  N   LEU A 630     -94.158  39.312 -35.548  1.00  0.69           N  
ATOM  10111  CA  LEU A 630     -95.423  38.844 -35.015  1.00  0.69           C  
ATOM  10112  C   LEU A 630     -96.291  40.002 -34.499  1.00  0.69           C  
ATOM  10113  O   LEU A 630     -97.501  40.029 -34.705  1.00  0.69           O  
ATOM  10114  CB  LEU A 630     -95.116  37.857 -33.917  1.00  0.69           C  
ATOM  10115  CG  LEU A 630     -94.501  36.545 -34.359  1.00  0.69           C  
ATOM  10116  CD1 LEU A 630     -94.052  35.789 -33.143  1.00  0.69           C  
ATOM  10117  CD2 LEU A 630     -95.516  35.770 -35.133  1.00  0.69           C  
ATOM  10118  H   LEU A 630     -93.293  39.067 -35.061  1.00  0.69           H  
ATOM  10119  HA  LEU A 630     -95.964  38.334 -35.811  1.00  0.69           H  
ATOM  10120 1HB  LEU A 630     -94.380  38.320 -33.278  1.00  0.69           H  
ATOM  10121 2HB  LEU A 630     -96.022  37.651 -33.352  1.00  0.69           H  
ATOM  10122  HG  LEU A 630     -93.629  36.732 -34.984  1.00  0.69           H  
ATOM  10123 1HD1 LEU A 630     -93.602  34.844 -33.447  1.00  0.69           H  
ATOM  10124 2HD1 LEU A 630     -93.318  36.387 -32.613  1.00  0.69           H  
ATOM  10125 3HD1 LEU A 630     -94.898  35.599 -32.495  1.00  0.69           H  
ATOM  10126 1HD2 LEU A 630     -95.089  34.818 -35.449  1.00  0.69           H  
ATOM  10127 2HD2 LEU A 630     -96.375  35.595 -34.504  1.00  0.69           H  
ATOM  10128 3HD2 LEU A 630     -95.826  36.340 -36.014  1.00  0.69           H  
ATOM  10129  N   GLU A 631     -95.670  41.001 -33.879  1.00  0.75           N  
ATOM  10130  CA  GLU A 631     -96.383  42.169 -33.368  1.00  0.75           C  
ATOM  10131  C   GLU A 631     -97.121  42.880 -34.509  1.00  0.75           C  
ATOM  10132  O   GLU A 631     -98.266  43.323 -34.352  1.00  0.75           O  
ATOM  10133  CB  GLU A 631     -95.394  43.106 -32.649  1.00  0.75           C  
ATOM  10134  CG  GLU A 631     -95.977  44.348 -31.997  1.00  0.75           C  
ATOM  10135  CD  GLU A 631     -94.949  45.090 -31.151  1.00  0.75           C  
ATOM  10136  OE1 GLU A 631     -93.845  44.597 -31.006  1.00  0.75           O  
ATOM  10137  OE2 GLU A 631     -95.272  46.150 -30.664  1.00  0.75           O  
ATOM  10138  H   GLU A 631     -94.669  40.944 -33.725  1.00  0.75           H  
ATOM  10139  HA  GLU A 631     -97.124  41.831 -32.641  1.00  0.75           H  
ATOM  10140 1HB  GLU A 631     -94.873  42.542 -31.870  1.00  0.75           H  
ATOM  10141 2HB  GLU A 631     -94.642  43.435 -33.360  1.00  0.75           H  
ATOM  10142 1HG  GLU A 631     -96.339  45.015 -32.779  1.00  0.75           H  
ATOM  10143 2HG  GLU A 631     -96.823  44.070 -31.380  1.00  0.75           H  
ATOM  10144  N   SER A 632     -96.499  42.912 -35.698  1.00  0.82           N  
ATOM  10145  CA  SER A 632     -97.083  43.575 -36.862  1.00  0.82           C  
ATOM  10146  C   SER A 632     -98.375  42.896 -37.349  1.00  0.82           C  
ATOM  10147  O   SER A 632     -99.107  43.481 -38.150  1.00  0.82           O  
ATOM  10148  CB  SER A 632     -96.093  43.680 -38.024  1.00  0.82           C  
ATOM  10149  OG  SER A 632     -95.859  42.455 -38.677  1.00  0.82           O  
ATOM  10150  H   SER A 632     -95.553  42.530 -35.770  1.00  0.82           H  
ATOM  10151  HA  SER A 632     -97.337  44.592 -36.567  1.00  0.82           H  
ATOM  10152 1HB  SER A 632     -96.458  44.409 -38.743  1.00  0.82           H  
ATOM  10153 2HB  SER A 632     -95.146  44.057 -37.636  1.00  0.82           H  
ATOM  10154  HG  SER A 632     -95.616  41.799 -38.001  1.00  0.82           H  
ATOM  10155  N   GLU A 633     -98.669  41.665 -36.885  1.00  0.89           N  
ATOM  10156  CA  GLU A 633     -99.899  40.975 -37.279  1.00  0.89           C  
ATOM  10157  C   GLU A 633    -101.141  41.699 -36.729  1.00  0.89           C  
ATOM  10158  O   GLU A 633    -102.248  41.503 -37.230  1.00  0.89           O  
ATOM  10159  CB  GLU A 633     -99.914  39.499 -36.832  1.00  0.89           C  
ATOM  10160  CG  GLU A 633     -98.896  38.576 -37.558  1.00  0.89           C  
ATOM  10161  CD  GLU A 633     -98.999  37.096 -37.137  1.00  0.89           C  
ATOM  10162  OE1 GLU A 633     -99.779  36.802 -36.255  1.00  0.89           O  
ATOM  10163  OE2 GLU A 633     -98.313  36.276 -37.703  1.00  0.89           O  
ATOM  10164  H   GLU A 633     -98.054  41.204 -36.216  1.00  0.89           H  
ATOM  10165  HA  GLU A 633     -99.960  40.990 -38.367  1.00  0.89           H  
ATOM  10166 1HB  GLU A 633     -99.718  39.443 -35.763  1.00  0.89           H  
ATOM  10167 2HB  GLU A 633    -100.909  39.086 -36.995  1.00  0.89           H  
ATOM  10168 1HG  GLU A 633     -99.058  38.651 -38.632  1.00  0.89           H  
ATOM  10169 2HG  GLU A 633     -97.889  38.942 -37.346  1.00  0.89           H  
ATOM  10170  N   GLY A 634    -100.966  42.506 -35.671  1.00  0.94           N  
ATOM  10171  CA  GLY A 634    -102.063  43.271 -35.077  1.00  0.94           C  
ATOM  10172  C   GLY A 634    -102.778  42.644 -33.875  1.00  0.94           C  
ATOM  10173  O   GLY A 634    -103.531  43.331 -33.179  1.00  0.94           O  
ATOM  10174  H   GLY A 634    -100.026  42.640 -35.288  1.00  0.94           H  
ATOM  10175 1HA  GLY A 634    -101.669  44.242 -34.776  1.00  0.94           H  
ATOM  10176 2HA  GLY A 634    -102.798  43.477 -35.853  1.00  0.94           H  
ATOM  10177  N   GLU A 635    -102.526  41.376 -33.562  1.00  0.95           N  
ATOM  10178  CA  GLU A 635    -103.216  40.758 -32.420  1.00  0.95           C  
ATOM  10179  C   GLU A 635    -102.521  41.098 -31.103  1.00  0.95           C  
ATOM  10180  O   GLU A 635    -101.960  40.228 -30.449  1.00  0.95           O  
ATOM  10181  CB  GLU A 635    -103.267  39.232 -32.583  1.00  0.95           C  
ATOM  10182  CG  GLU A 635    -104.066  38.743 -33.797  1.00  0.95           C  
ATOM  10183  CD  GLU A 635    -104.124  37.219 -33.929  1.00  0.95           C  
ATOM  10184  OE1 GLU A 635    -103.461  36.532 -33.180  1.00  0.95           O  
ATOM  10185  OE2 GLU A 635    -104.829  36.751 -34.791  1.00  0.95           O  
ATOM  10186  H   GLU A 635    -101.881  40.839 -34.126  1.00  0.95           H  
ATOM  10187  HA  GLU A 635    -104.235  41.143 -32.378  1.00  0.95           H  
ATOM  10188 1HB  GLU A 635    -102.251  38.846 -32.674  1.00  0.95           H  
ATOM  10189 2HB  GLU A 635    -103.706  38.789 -31.688  1.00  0.95           H  
ATOM  10190 1HG  GLU A 635    -105.083  39.128 -33.722  1.00  0.95           H  
ATOM  10191 2HG  GLU A 635    -103.616  39.164 -34.699  1.00  0.95           H  
ATOM  10192  N   PHE A 636    -102.602  42.373 -30.727  1.00  0.92           N  
ATOM  10193  CA  PHE A 636    -101.903  42.965 -29.577  1.00  0.92           C  
ATOM  10194  C   PHE A 636    -100.394  42.893 -29.821  1.00  0.92           C  
ATOM  10195  O   PHE A 636     -99.880  43.547 -30.728  1.00  0.92           O  
ATOM  10196  CB  PHE A 636    -102.261  42.276 -28.247  1.00  0.92           C  
ATOM  10197  CG  PHE A 636    -103.674  42.450 -27.833  1.00  0.92           C  
ATOM  10198  CD1 PHE A 636    -104.607  41.466 -28.106  1.00  0.92           C  
ATOM  10199  CD2 PHE A 636    -104.085  43.601 -27.171  1.00  0.92           C  
ATOM  10200  CE1 PHE A 636    -105.925  41.624 -27.727  1.00  0.92           C  
ATOM  10201  CE2 PHE A 636    -105.402  43.764 -26.789  1.00  0.92           C  
ATOM  10202  CZ  PHE A 636    -106.325  42.774 -27.068  1.00  0.92           C  
ATOM  10203  H   PHE A 636    -103.133  42.974 -31.354  1.00  0.92           H  
ATOM  10204  HA  PHE A 636    -102.186  44.015 -29.502  1.00  0.92           H  
ATOM  10205 1HB  PHE A 636    -102.058  41.217 -28.288  1.00  0.92           H  
ATOM  10206 2HB  PHE A 636    -101.641  42.690 -27.455  1.00  0.92           H  
ATOM  10207  HD1 PHE A 636    -104.286  40.560 -28.626  1.00  0.92           H  
ATOM  10208  HD2 PHE A 636    -103.353  44.382 -26.955  1.00  0.92           H  
ATOM  10209  HE1 PHE A 636    -106.652  40.843 -27.947  1.00  0.92           H  
ATOM  10210  HE2 PHE A 636    -105.714  44.672 -26.272  1.00  0.92           H  
ATOM  10211  HZ  PHE A 636    -107.365  42.900 -26.770  1.00  0.92           H  
ATOM  10212  N   GLY A 637     -99.681  42.133 -28.997  1.00  0.87           N  
ATOM  10213  CA  GLY A 637     -98.245  41.967 -29.167  1.00  0.87           C  
ATOM  10214  C   GLY A 637     -98.033  40.602 -29.779  1.00  0.87           C  
ATOM  10215  O   GLY A 637     -98.958  40.012 -30.325  1.00  0.87           O  
ATOM  10216  H   GLY A 637    -100.148  41.622 -28.265  1.00  0.87           H  
ATOM  10217 1HA  GLY A 637     -97.841  42.741 -29.815  1.00  0.87           H  
ATOM  10218 2HA  GLY A 637     -97.737  42.029 -28.205  1.00  0.87           H  
ATOM  10219  N   ALA A 638     -96.838  40.074 -29.693  1.00  0.80           N  
ATOM  10220  CA  ALA A 638     -96.615  38.749 -30.217  1.00  0.80           C  
ATOM  10221  C   ALA A 638     -96.978  37.750 -29.129  1.00  0.80           C  
ATOM  10222  O   ALA A 638     -96.411  37.839 -28.046  1.00  0.80           O  
ATOM  10223  CB  ALA A 638     -95.184  38.585 -30.606  1.00  0.80           C  
ATOM  10224  H   ALA A 638     -96.083  40.581 -29.246  1.00  0.80           H  
ATOM  10225  HA  ALA A 638     -97.243  38.618 -31.092  1.00  0.80           H  
ATOM  10226 1HB  ALA A 638     -95.035  37.595 -30.998  1.00  0.80           H  
ATOM  10227 2HB  ALA A 638     -94.925  39.330 -31.355  1.00  0.80           H  
ATOM  10228 3HB  ALA A 638     -94.563  38.729 -29.730  1.00  0.80           H  
ATOM  10229  N   PRO A 639     -97.898  36.805 -29.317  1.00  0.74           N  
ATOM  10230  CA  PRO A 639     -98.250  35.879 -28.274  1.00  0.74           C  
ATOM  10231  C   PRO A 639     -97.048  35.004 -28.025  1.00  0.74           C  
ATOM  10232  O   PRO A 639     -96.357  34.607 -28.972  1.00  0.74           O  
ATOM  10233  CB  PRO A 639     -99.458  35.146 -28.843  1.00  0.74           C  
ATOM  10234  CG  PRO A 639     -99.310  35.280 -30.332  1.00  0.74           C  
ATOM  10235  CD  PRO A 639     -98.601  36.630 -30.568  1.00  0.74           C  
ATOM  10236  HA  PRO A 639     -98.528  36.435 -27.374  1.00  0.74           H  
ATOM  10237 1HB  PRO A 639     -99.451  34.101 -28.501  1.00  0.74           H  
ATOM  10238 2HB  PRO A 639    -100.382  35.598 -28.461  1.00  0.74           H  
ATOM  10239 1HG  PRO A 639     -98.745  34.435 -30.686  1.00  0.74           H  
ATOM  10240 2HG  PRO A 639    -100.299  35.231 -30.813  1.00  0.74           H  
ATOM  10241 1HD  PRO A 639     -97.895  36.527 -31.404  1.00  0.74           H  
ATOM  10242 2HD  PRO A 639     -99.331  37.451 -30.724  1.00  0.74           H  
ATOM  10243  N   GLU A 640     -96.857  34.612 -26.781  1.00  0.69           N  
ATOM  10244  CA  GLU A 640     -95.710  33.798 -26.408  1.00  0.69           C  
ATOM  10245  C   GLU A 640     -95.558  32.538 -27.237  1.00  0.69           C  
ATOM  10246  O   GLU A 640     -94.447  32.196 -27.643  1.00  0.69           O  
ATOM  10247  CB  GLU A 640     -95.801  33.422 -24.930  1.00  0.69           C  
ATOM  10248  CG  GLU A 640     -94.606  32.631 -24.419  1.00  0.69           C  
ATOM  10249  CD  GLU A 640     -94.625  32.406 -22.936  1.00  0.69           C  
ATOM  10250  OE1 GLU A 640     -95.389  31.588 -22.479  1.00  0.69           O  
ATOM  10251  OE2 GLU A 640     -93.893  33.088 -22.245  1.00  0.69           O  
ATOM  10252  H   GLU A 640     -97.485  34.965 -26.063  1.00  0.69           H  
ATOM  10253  HA  GLU A 640     -94.815  34.400 -26.559  1.00  0.69           H  
ATOM  10254 1HB  GLU A 640     -95.931  34.317 -24.322  1.00  0.69           H  
ATOM  10255 2HB  GLU A 640     -96.685  32.805 -24.777  1.00  0.69           H  
ATOM  10256 1HG  GLU A 640     -94.656  31.667 -24.901  1.00  0.69           H  
ATOM  10257 2HG  GLU A 640     -93.672  33.100 -24.719  1.00  0.69           H  
ATOM  10258  N   GLU A 641     -96.665  31.868 -27.531  1.00  0.66           N  
ATOM  10259  CA  GLU A 641     -96.598  30.632 -28.294  1.00  0.66           C  
ATOM  10260  C   GLU A 641     -96.026  30.831 -29.699  1.00  0.66           C  
ATOM  10261  O   GLU A 641     -95.292  29.973 -30.191  1.00  0.66           O  
ATOM  10262  CB  GLU A 641     -97.984  29.995 -28.383  1.00  0.66           C  
ATOM  10263  CG  GLU A 641     -98.507  29.439 -27.060  1.00  0.66           C  
ATOM  10264  CD  GLU A 641     -99.908  28.875 -27.161  1.00  0.66           C  
ATOM  10265  OE1 GLU A 641    -100.527  29.042 -28.185  1.00  0.66           O  
ATOM  10266  OE2 GLU A 641    -100.355  28.276 -26.210  1.00  0.66           O  
ATOM  10267  H   GLU A 641     -97.551  32.213 -27.192  1.00  0.66           H  
ATOM  10268  HA  GLU A 641     -95.938  29.945 -27.762  1.00  0.66           H  
ATOM  10269 1HB  GLU A 641     -98.700  30.734 -28.746  1.00  0.66           H  
ATOM  10270 2HB  GLU A 641     -97.961  29.179 -29.107  1.00  0.66           H  
ATOM  10271 1HG  GLU A 641     -97.836  28.651 -26.722  1.00  0.66           H  
ATOM  10272 2HG  GLU A 641     -98.491  30.235 -26.316  1.00  0.66           H  
ATOM  10273  N   LYS A 642     -96.343  31.958 -30.354  1.00  0.64           N  
ATOM  10274  CA  LYS A 642     -95.837  32.174 -31.705  1.00  0.64           C  
ATOM  10275  C   LYS A 642     -94.389  32.610 -31.628  1.00  0.64           C  
ATOM  10276  O   LYS A 642     -93.580  32.265 -32.492  1.00  0.64           O  
ATOM  10277  CB  LYS A 642     -96.650  33.209 -32.485  1.00  0.64           C  
ATOM  10278  CG  LYS A 642     -98.073  32.800 -32.916  1.00  0.64           C  
ATOM  10279  CD  LYS A 642     -98.759  33.972 -33.681  1.00  0.64           C  
ATOM  10280  CE  LYS A 642    -100.194  33.670 -34.089  1.00  0.64           C  
ATOM  10281  NZ  LYS A 642    -100.875  34.891 -34.662  1.00  0.64           N  
ATOM  10282  H   LYS A 642     -96.881  32.685 -29.893  1.00  0.64           H  
ATOM  10283  HA  LYS A 642     -95.874  31.230 -32.248  1.00  0.64           H  
ATOM  10284 1HB  LYS A 642     -96.721  34.120 -31.893  1.00  0.64           H  
ATOM  10285 2HB  LYS A 642     -96.108  33.456 -33.389  1.00  0.64           H  
ATOM  10286 1HG  LYS A 642     -98.012  31.937 -33.578  1.00  0.64           H  
ATOM  10287 2HG  LYS A 642     -98.665  32.523 -32.046  1.00  0.64           H  
ATOM  10288 1HD  LYS A 642     -98.734  34.882 -33.101  1.00  0.64           H  
ATOM  10289 2HD  LYS A 642     -98.206  34.151 -34.601  1.00  0.64           H  
ATOM  10290 1HE  LYS A 642    -100.185  32.887 -34.844  1.00  0.64           H  
ATOM  10291 2HE  LYS A 642    -100.757  33.325 -33.224  1.00  0.64           H  
ATOM  10292 1HZ  LYS A 642    -101.821  34.671 -34.932  1.00  0.64           H  
ATOM  10293 2HZ  LYS A 642    -100.899  35.627 -33.970  1.00  0.64           H  
ATOM  10294 3HZ  LYS A 642    -100.376  35.264 -35.477  1.00  0.64           H  
ATOM  10295  N   VAL A 643     -94.046  33.346 -30.563  1.00  0.63           N  
ATOM  10296  CA  VAL A 643     -92.676  33.810 -30.403  1.00  0.63           C  
ATOM  10297  C   VAL A 643     -91.770  32.608 -30.255  1.00  0.63           C  
ATOM  10298  O   VAL A 643     -90.726  32.529 -30.904  1.00  0.63           O  
ATOM  10299  CB  VAL A 643     -92.522  34.714 -29.159  1.00  0.63           C  
ATOM  10300  CG1 VAL A 643     -91.066  35.010 -28.916  1.00  0.63           C  
ATOM  10301  CG2 VAL A 643     -93.270  36.013 -29.363  1.00  0.63           C  
ATOM  10302  H   VAL A 643     -94.758  33.611 -29.878  1.00  0.63           H  
ATOM  10303  HA  VAL A 643     -92.379  34.367 -31.288  1.00  0.63           H  
ATOM  10304  HB  VAL A 643     -92.915  34.195 -28.287  1.00  0.63           H  
ATOM  10305 1HG1 VAL A 643     -90.979  35.638 -28.036  1.00  0.63           H  
ATOM  10306 2HG1 VAL A 643     -90.527  34.076 -28.756  1.00  0.63           H  
ATOM  10307 3HG1 VAL A 643     -90.647  35.530 -29.779  1.00  0.63           H  
ATOM  10308 1HG2 VAL A 643     -93.165  36.643 -28.481  1.00  0.63           H  
ATOM  10309 2HG2 VAL A 643     -92.863  36.528 -30.228  1.00  0.63           H  
ATOM  10310 3HG2 VAL A 643     -94.317  35.800 -29.527  1.00  0.63           H  
ATOM  10311  N   ILE A 644     -92.182  31.660 -29.418  1.00  0.62           N  
ATOM  10312  CA  ILE A 644     -91.390  30.469 -29.193  1.00  0.62           C  
ATOM  10313  C   ILE A 644     -91.340  29.544 -30.398  1.00  0.62           C  
ATOM  10314  O   ILE A 644     -90.263  29.069 -30.760  1.00  0.62           O  
ATOM  10315  CB  ILE A 644     -91.863  29.704 -27.957  1.00  0.62           C  
ATOM  10316  CG1 ILE A 644     -91.588  30.559 -26.712  1.00  0.62           C  
ATOM  10317  CG2 ILE A 644     -91.137  28.371 -27.881  1.00  0.62           C  
ATOM  10318  CD1 ILE A 644     -92.225  30.053 -25.482  1.00  0.62           C  
ATOM  10319  H   ILE A 644     -93.058  31.787 -28.908  1.00  0.62           H  
ATOM  10320  HA  ILE A 644     -90.381  30.787 -29.003  1.00  0.62           H  
ATOM  10321  HB  ILE A 644     -92.945  29.540 -28.022  1.00  0.62           H  
ATOM  10322 1HG1 ILE A 644     -90.526  30.604 -26.539  1.00  0.62           H  
ATOM  10323 2HG1 ILE A 644     -91.959  31.572 -26.896  1.00  0.62           H  
ATOM  10324 1HG2 ILE A 644     -91.476  27.824 -27.014  1.00  0.62           H  
ATOM  10325 2HG2 ILE A 644     -91.361  27.805 -28.771  1.00  0.62           H  
ATOM  10326 3HG2 ILE A 644     -90.062  28.539 -27.814  1.00  0.62           H  
ATOM  10327 1HD1 ILE A 644     -91.989  30.715 -24.645  1.00  0.62           H  
ATOM  10328 2HD1 ILE A 644     -93.301  30.012 -25.626  1.00  0.62           H  
ATOM  10329 3HD1 ILE A 644     -91.854  29.074 -25.276  1.00  0.62           H  
ATOM  10330  N   GLU A 645     -92.473  29.263 -31.049  1.00  0.61           N  
ATOM  10331  CA  GLU A 645     -92.357  28.357 -32.182  1.00  0.61           C  
ATOM  10332  C   GLU A 645     -91.497  28.967 -33.287  1.00  0.61           C  
ATOM  10333  O   GLU A 645     -90.661  28.273 -33.878  1.00  0.61           O  
ATOM  10334  CB  GLU A 645     -93.743  27.999 -32.733  1.00  0.61           C  
ATOM  10335  CG  GLU A 645     -94.597  27.071 -31.835  1.00  0.61           C  
ATOM  10336  CD  GLU A 645     -94.040  25.658 -31.692  1.00  0.61           C  
ATOM  10337  OE1 GLU A 645     -93.778  25.039 -32.692  1.00  0.61           O  
ATOM  10338  OE2 GLU A 645     -93.869  25.198 -30.577  1.00  0.61           O  
ATOM  10339  H   GLU A 645     -93.379  29.642 -30.765  1.00  0.61           H  
ATOM  10340  HA  GLU A 645     -91.874  27.445 -31.846  1.00  0.61           H  
ATOM  10341 1HB  GLU A 645     -94.311  28.920 -32.882  1.00  0.61           H  
ATOM  10342 2HB  GLU A 645     -93.635  27.523 -33.706  1.00  0.61           H  
ATOM  10343 1HG  GLU A 645     -94.658  27.519 -30.842  1.00  0.61           H  
ATOM  10344 2HG  GLU A 645     -95.606  27.023 -32.239  1.00  0.61           H  
ATOM  10345  N   ALA A 646     -91.650  30.271 -33.537  1.00  0.61           N  
ATOM  10346  CA  ALA A 646     -90.846  30.926 -34.551  1.00  0.61           C  
ATOM  10347  C   ALA A 646     -89.373  30.915 -34.156  1.00  0.61           C  
ATOM  10348  O   ALA A 646     -88.497  30.692 -34.995  1.00  0.61           O  
ATOM  10349  CB  ALA A 646     -91.341  32.336 -34.747  1.00  0.61           C  
ATOM  10350  H   ALA A 646     -92.344  30.826 -33.033  1.00  0.61           H  
ATOM  10351  HA  ALA A 646     -90.950  30.374 -35.484  1.00  0.61           H  
ATOM  10352 1HB  ALA A 646     -90.753  32.836 -35.513  1.00  0.61           H  
ATOM  10353 2HB  ALA A 646     -92.390  32.320 -35.042  1.00  0.61           H  
ATOM  10354 3HB  ALA A 646     -91.246  32.855 -33.807  1.00  0.61           H  
ATOM  10355  N   ALA A 647     -89.096  31.152 -32.874  1.00  0.62           N  
ATOM  10356  CA  ALA A 647     -87.734  31.155 -32.376  1.00  0.62           C  
ATOM  10357  C   ALA A 647     -87.091  29.789 -32.540  1.00  0.62           C  
ATOM  10358  O   ALA A 647     -85.915  29.691 -32.910  1.00  0.62           O  
ATOM  10359  CB  ALA A 647     -87.749  31.616 -30.948  1.00  0.62           C  
ATOM  10360  H   ALA A 647     -89.844  31.363 -32.213  1.00  0.62           H  
ATOM  10361  HA  ALA A 647     -87.146  31.842 -32.966  1.00  0.62           H  
ATOM  10362 1HB  ALA A 647     -86.751  31.646 -30.542  1.00  0.62           H  
ATOM  10363 2HB  ALA A 647     -88.189  32.605 -30.905  1.00  0.62           H  
ATOM  10364 3HB  ALA A 647     -88.349  30.947 -30.385  1.00  0.62           H  
ATOM  10365  N   LYS A 648     -87.853  28.716 -32.328  1.00  0.63           N  
ATOM  10366  CA  LYS A 648     -87.266  27.401 -32.538  1.00  0.63           C  
ATOM  10367  C   LYS A 648     -86.913  27.227 -34.019  1.00  0.63           C  
ATOM  10368  O   LYS A 648     -85.814  26.780 -34.359  1.00  0.63           O  
ATOM  10369  CB  LYS A 648     -88.211  26.288 -32.068  1.00  0.63           C  
ATOM  10370  CG  LYS A 648     -88.349  26.166 -30.544  1.00  0.63           C  
ATOM  10371  CD  LYS A 648     -89.122  24.923 -30.146  1.00  0.63           C  
ATOM  10372  CE  LYS A 648     -90.589  25.084 -30.481  1.00  0.63           C  
ATOM  10373  NZ  LYS A 648     -91.427  23.947 -30.004  1.00  0.63           N  
ATOM  10374  H   LYS A 648     -88.815  28.814 -32.001  1.00  0.63           H  
ATOM  10375  HA  LYS A 648     -86.345  27.333 -31.957  1.00  0.63           H  
ATOM  10376 1HB  LYS A 648     -89.209  26.474 -32.473  1.00  0.63           H  
ATOM  10377 2HB  LYS A 648     -87.869  25.332 -32.456  1.00  0.63           H  
ATOM  10378 1HG  LYS A 648     -87.355  26.128 -30.090  1.00  0.63           H  
ATOM  10379 2HG  LYS A 648     -88.875  27.036 -30.165  1.00  0.63           H  
ATOM  10380 1HD  LYS A 648     -88.722  24.056 -30.671  1.00  0.63           H  
ATOM  10381 2HD  LYS A 648     -89.018  24.765 -29.073  1.00  0.63           H  
ATOM  10382 1HE  LYS A 648     -90.947  25.989 -30.020  1.00  0.63           H  
ATOM  10383 2HE  LYS A 648     -90.705  25.175 -31.562  1.00  0.63           H  
ATOM  10384 1HZ  LYS A 648     -92.399  24.177 -30.268  1.00  0.63           H  
ATOM  10385 2HZ  LYS A 648     -91.142  23.088 -30.441  1.00  0.63           H  
ATOM  10386 3HZ  LYS A 648     -91.363  23.860 -29.007  1.00  0.63           H  
ATOM  10387  N   GLN A 649     -87.805  27.677 -34.913  1.00  0.65           N  
ATOM  10388  CA  GLN A 649     -87.582  27.565 -36.359  1.00  0.65           C  
ATOM  10389  C   GLN A 649     -86.361  28.368 -36.806  1.00  0.65           C  
ATOM  10390  O   GLN A 649     -85.647  27.976 -37.731  1.00  0.65           O  
ATOM  10391  CB  GLN A 649     -88.815  28.034 -37.143  1.00  0.65           C  
ATOM  10392  CG  GLN A 649     -90.021  27.117 -37.029  1.00  0.65           C  
ATOM  10393  CD  GLN A 649     -91.250  27.669 -37.747  1.00  0.65           C  
ATOM  10394  OE1 GLN A 649     -91.149  28.352 -38.775  1.00  0.65           O  
ATOM  10395  NE2 GLN A 649     -92.424  27.372 -37.204  1.00  0.65           N  
ATOM  10396  H   GLN A 649     -88.692  28.061 -34.579  1.00  0.65           H  
ATOM  10397  HA  GLN A 649     -87.400  26.518 -36.596  1.00  0.65           H  
ATOM  10398 1HB  GLN A 649     -89.111  29.017 -36.793  1.00  0.65           H  
ATOM  10399 2HB  GLN A 649     -88.558  28.128 -38.196  1.00  0.65           H  
ATOM  10400 1HG  GLN A 649     -89.772  26.154 -37.470  1.00  0.65           H  
ATOM  10401 2HG  GLN A 649     -90.266  26.990 -35.977  1.00  0.65           H  
ATOM  10402 1HE2 GLN A 649     -93.270  27.702 -37.623  1.00  0.65           H  
ATOM  10403 2HE2 GLN A 649     -92.459  26.812 -36.373  1.00  0.65           H  
ATOM  10404  N   ALA A 650     -86.111  29.480 -36.116  1.00  0.69           N  
ATOM  10405  CA  ALA A 650     -85.003  30.381 -36.402  1.00  0.69           C  
ATOM  10406  C   ALA A 650     -83.665  29.887 -35.846  1.00  0.69           C  
ATOM  10407  O   ALA A 650     -82.626  30.525 -36.090  1.00  0.69           O  
ATOM  10408  CB  ALA A 650     -85.299  31.747 -35.823  1.00  0.69           C  
ATOM  10409  H   ALA A 650     -86.770  29.747 -35.385  1.00  0.69           H  
ATOM  10410  HA  ALA A 650     -84.912  30.460 -37.484  1.00  0.69           H  
ATOM  10411 1HB  ALA A 650     -84.497  32.435 -36.066  1.00  0.69           H  
ATOM  10412 2HB  ALA A 650     -86.235  32.112 -36.242  1.00  0.69           H  
ATOM  10413 3HB  ALA A 650     -85.390  31.662 -34.741  1.00  0.69           H  
ATOM  10414  N   GLY A 651     -83.673  28.767 -35.113  1.00  0.72           N  
ATOM  10415  CA  GLY A 651     -82.454  28.227 -34.535  1.00  0.72           C  
ATOM  10416  C   GLY A 651     -82.033  28.850 -33.202  1.00  0.72           C  
ATOM  10417  O   GLY A 651     -80.838  28.908 -32.906  1.00  0.72           O  
ATOM  10418  H   GLY A 651     -84.542  28.257 -34.953  1.00  0.72           H  
ATOM  10419 1HA  GLY A 651     -82.595  27.155 -34.393  1.00  0.72           H  
ATOM  10420 2HA  GLY A 651     -81.646  28.333 -35.255  1.00  0.72           H  
ATOM  10421  N   ILE A 652     -82.982  29.293 -32.377  1.00  0.75           N  
ATOM  10422  CA  ILE A 652     -82.640  29.900 -31.086  1.00  0.75           C  
ATOM  10423  C   ILE A 652     -82.641  28.902 -29.922  1.00  0.75           C  
ATOM  10424  O   ILE A 652     -82.748  29.285 -28.759  1.00  0.75           O  
ATOM  10425  CB  ILE A 652     -83.575  31.074 -30.779  1.00  0.75           C  
ATOM  10426  CG1 ILE A 652     -83.363  32.176 -31.824  1.00  0.75           C  
ATOM  10427  CG2 ILE A 652     -83.370  31.634 -29.353  1.00  0.75           C  
ATOM  10428  CD1 ILE A 652     -84.373  33.253 -31.748  1.00  0.75           C  
ATOM  10429  H   ILE A 652     -83.971  29.242 -32.645  1.00  0.75           H  
ATOM  10430  HA  ILE A 652     -81.629  30.306 -31.170  1.00  0.75           H  
ATOM  10431  HB  ILE A 652     -84.599  30.725 -30.876  1.00  0.75           H  
ATOM  10432 1HG1 ILE A 652     -82.378  32.618 -31.676  1.00  0.75           H  
ATOM  10433 2HG1 ILE A 652     -83.402  31.737 -32.823  1.00  0.75           H  
ATOM  10434 1HG2 ILE A 652     -84.065  32.456 -29.180  1.00  0.75           H  
ATOM  10435 2HG2 ILE A 652     -83.548  30.862 -28.613  1.00  0.75           H  
ATOM  10436 3HG2 ILE A 652     -82.358  31.993 -29.251  1.00  0.75           H  
ATOM  10437 1HD1 ILE A 652     -84.180  33.995 -32.489  1.00  0.75           H  
ATOM  10438 2HD1 ILE A 652     -85.346  32.850 -31.912  1.00  0.75           H  
ATOM  10439 3HD1 ILE A 652     -84.321  33.695 -30.769  1.00  0.75           H  
ATOM  10440  N   GLY A 653     -82.457  27.624 -30.237  1.00  0.78           N  
ATOM  10441  CA  GLY A 653     -82.374  26.582 -29.216  1.00  0.78           C  
ATOM  10442  C   GLY A 653     -83.732  26.019 -28.821  1.00  0.78           C  
ATOM  10443  O   GLY A 653     -84.691  26.072 -29.595  1.00  0.78           O  
ATOM  10444  H   GLY A 653     -82.371  27.378 -31.212  1.00  0.78           H  
ATOM  10445 1HA  GLY A 653     -81.745  25.772 -29.584  1.00  0.78           H  
ATOM  10446 2HA  GLY A 653     -81.878  26.979 -28.331  1.00  0.78           H  
ATOM  10447  N   THR A 654     -83.771  25.398 -27.647  1.00  0.79           N  
ATOM  10448  CA  THR A 654     -84.950  24.707 -27.140  1.00  0.79           C  
ATOM  10449  C   THR A 654     -85.897  25.715 -26.521  1.00  0.79           C  
ATOM  10450  O   THR A 654     -85.516  26.855 -26.308  1.00  0.79           O  
ATOM  10451  CB  THR A 654     -84.551  23.650 -26.094  1.00  0.79           C  
ATOM  10452  OG1 THR A 654     -83.948  24.298 -24.964  1.00  0.79           O  
ATOM  10453  CG2 THR A 654     -83.556  22.680 -26.688  1.00  0.79           C  
ATOM  10454  H   THR A 654     -82.935  25.431 -27.048  1.00  0.79           H  
ATOM  10455  HA  THR A 654     -85.460  24.216 -27.970  1.00  0.79           H  
ATOM  10456  HB  THR A 654     -85.435  23.110 -25.765  1.00  0.79           H  
ATOM  10457  HG1 THR A 654     -83.091  24.726 -25.245  1.00  0.79           H  
ATOM  10458 1HG2 THR A 654     -83.277  21.939 -25.940  1.00  0.79           H  
ATOM  10459 2HG2 THR A 654     -84.003  22.180 -27.546  1.00  0.79           H  
ATOM  10460 3HG2 THR A 654     -82.667  23.229 -27.006  1.00  0.79           H  
ATOM  10461  N   LYS A 655     -87.108  25.306 -26.160  1.00  0.79           N  
ATOM  10462  CA  LYS A 655     -88.031  26.254 -25.525  1.00  0.79           C  
ATOM  10463  C   LYS A 655     -87.354  26.981 -24.358  1.00  0.79           C  
ATOM  10464  O   LYS A 655     -87.466  28.199 -24.227  1.00  0.79           O  
ATOM  10465  CB  LYS A 655     -89.288  25.515 -25.064  1.00  0.79           C  
ATOM  10466  CG  LYS A 655     -90.371  26.366 -24.409  1.00  0.79           C  
ATOM  10467  CD  LYS A 655     -91.662  25.533 -24.246  1.00  0.79           C  
ATOM  10468  CE  LYS A 655     -92.873  26.350 -23.750  1.00  0.79           C  
ATOM  10469  NZ  LYS A 655     -92.803  26.692 -22.298  1.00  0.79           N  
ATOM  10470  H   LYS A 655     -87.396  24.356 -26.339  1.00  0.79           H  
ATOM  10471  HA  LYS A 655     -88.327  26.999 -26.257  1.00  0.79           H  
ATOM  10472 1HB  LYS A 655     -89.740  25.012 -25.918  1.00  0.79           H  
ATOM  10473 2HB  LYS A 655     -89.009  24.745 -24.345  1.00  0.79           H  
ATOM  10474 1HG  LYS A 655     -90.032  26.692 -23.420  1.00  0.79           H  
ATOM  10475 2HG  LYS A 655     -90.555  27.238 -25.003  1.00  0.79           H  
ATOM  10476 1HD  LYS A 655     -91.919  25.089 -25.207  1.00  0.79           H  
ATOM  10477 2HD  LYS A 655     -91.477  24.728 -23.535  1.00  0.79           H  
ATOM  10478 1HE  LYS A 655     -92.933  27.266 -24.321  1.00  0.79           H  
ATOM  10479 2HE  LYS A 655     -93.776  25.767 -23.926  1.00  0.79           H  
ATOM  10480 1HZ  LYS A 655     -93.621  27.216 -22.037  1.00  0.79           H  
ATOM  10481 2HZ  LYS A 655     -92.764  25.848 -21.752  1.00  0.79           H  
ATOM  10482 3HZ  LYS A 655     -91.985  27.252 -22.068  1.00  0.79           H  
ATOM  10483  N   ALA A 656     -86.606  26.253 -23.535  1.00  0.78           N  
ATOM  10484  CA  ALA A 656     -85.926  26.835 -22.382  1.00  0.78           C  
ATOM  10485  C   ALA A 656     -84.920  27.933 -22.763  1.00  0.78           C  
ATOM  10486  O   ALA A 656     -84.681  28.848 -21.975  1.00  0.78           O  
ATOM  10487  CB  ALA A 656     -85.199  25.752 -21.614  1.00  0.78           C  
ATOM  10488  H   ALA A 656     -86.514  25.261 -23.710  1.00  0.78           H  
ATOM  10489  HA  ALA A 656     -86.686  27.283 -21.740  1.00  0.78           H  
ATOM  10490 1HB  ALA A 656     -84.725  26.188 -20.735  1.00  0.78           H  
ATOM  10491 2HB  ALA A 656     -85.908  24.987 -21.303  1.00  0.78           H  
ATOM  10492 3HB  ALA A 656     -84.434  25.306 -22.256  1.00  0.78           H  
ATOM  10493  N   ASP A 657     -84.330  27.844 -23.968  1.00  0.77           N  
ATOM  10494  CA  ASP A 657     -83.284  28.764 -24.435  1.00  0.77           C  
ATOM  10495  C   ASP A 657     -83.919  30.002 -25.059  1.00  0.77           C  
ATOM  10496  O   ASP A 657     -83.243  30.972 -25.442  1.00  0.77           O  
ATOM  10497  CB  ASP A 657     -82.444  28.081 -25.505  1.00  0.77           C  
ATOM  10498  CG  ASP A 657     -81.646  26.844 -25.015  1.00  0.77           C  
ATOM  10499  OD1 ASP A 657     -81.005  26.904 -23.992  1.00  0.77           O  
ATOM  10500  OD2 ASP A 657     -81.736  25.810 -25.692  1.00  0.77           O  
ATOM  10501  H   ASP A 657     -84.631  27.125 -24.617  1.00  0.77           H  
ATOM  10502  HA  ASP A 657     -82.661  29.059 -23.591  1.00  0.77           H  
ATOM  10503 1HB  ASP A 657     -83.109  27.785 -26.313  1.00  0.77           H  
ATOM  10504 2HB  ASP A 657     -81.751  28.806 -25.925  1.00  0.77           H  
ATOM  10505  N   ILE A 658     -85.234  29.932 -25.183  1.00  0.75           N  
ATOM  10506  CA  ILE A 658     -86.055  30.965 -25.733  1.00  0.75           C  
ATOM  10507  C   ILE A 658     -86.691  31.699 -24.574  1.00  0.75           C  
ATOM  10508  O   ILE A 658     -86.679  32.916 -24.571  1.00  0.75           O  
ATOM  10509  CB  ILE A 658     -87.068  30.383 -26.695  1.00  0.75           C  
ATOM  10510  CG1 ILE A 658     -86.291  29.726 -27.864  1.00  0.75           C  
ATOM  10511  CG2 ILE A 658     -87.926  31.532 -27.207  1.00  0.75           C  
ATOM  10512  CD1 ILE A 658     -87.085  28.802 -28.707  1.00  0.75           C  
ATOM  10513  H   ILE A 658     -85.718  29.103 -24.853  1.00  0.75           H  
ATOM  10514  HA  ILE A 658     -85.427  31.664 -26.284  1.00  0.75           H  
ATOM  10515  HB  ILE A 658     -87.684  29.633 -26.218  1.00  0.75           H  
ATOM  10516 1HG1 ILE A 658     -85.926  30.516 -28.501  1.00  0.75           H  
ATOM  10517 2HG1 ILE A 658     -85.436  29.173 -27.472  1.00  0.75           H  
ATOM  10518 1HG2 ILE A 658     -88.618  31.153 -27.907  1.00  0.75           H  
ATOM  10519 2HG2 ILE A 658     -88.454  31.994 -26.375  1.00  0.75           H  
ATOM  10520 3HG2 ILE A 658     -87.293  32.277 -27.692  1.00  0.75           H  
ATOM  10521 1HD1 ILE A 658     -86.446  28.414 -29.503  1.00  0.75           H  
ATOM  10522 2HD1 ILE A 658     -87.432  27.981 -28.100  1.00  0.75           H  
ATOM  10523 3HD1 ILE A 658     -87.928  29.295 -29.129  1.00  0.75           H  
ATOM  10524  N   GLU A 659     -87.207  30.968 -23.562  1.00  0.74           N  
ATOM  10525  CA  GLU A 659     -87.818  31.601 -22.377  1.00  0.74           C  
ATOM  10526  C   GLU A 659     -86.761  32.498 -21.721  1.00  0.74           C  
ATOM  10527  O   GLU A 659     -87.031  33.626 -21.314  1.00  0.74           O  
ATOM  10528  CB  GLU A 659     -88.294  30.543 -21.377  1.00  0.74           C  
ATOM  10529  CG  GLU A 659     -89.518  29.725 -21.799  1.00  0.74           C  
ATOM  10530  CD  GLU A 659     -89.852  28.640 -20.785  1.00  0.74           C  
ATOM  10531  OE1 GLU A 659     -89.090  28.456 -19.866  1.00  0.74           O  
ATOM  10532  OE2 GLU A 659     -90.877  27.999 -20.925  1.00  0.74           O  
ATOM  10533  H   GLU A 659     -87.195  29.952 -23.639  1.00  0.74           H  
ATOM  10534  HA  GLU A 659     -88.663  32.214 -22.692  1.00  0.74           H  
ATOM  10535 1HB  GLU A 659     -87.479  29.836 -21.201  1.00  0.74           H  
ATOM  10536 2HB  GLU A 659     -88.521  31.021 -20.426  1.00  0.74           H  
ATOM  10537 1HG  GLU A 659     -90.373  30.390 -21.905  1.00  0.74           H  
ATOM  10538 2HG  GLU A 659     -89.323  29.270 -22.769  1.00  0.74           H  
ATOM  10539  N   LYS A 660     -85.542  31.997 -21.692  1.00  0.73           N  
ATOM  10540  CA  LYS A 660     -84.349  32.735 -21.322  1.00  0.73           C  
ATOM  10541  C   LYS A 660     -83.522  32.381 -22.514  1.00  0.73           C  
ATOM  10542  O   LYS A 660     -83.030  31.261 -22.541  1.00  0.73           O  
ATOM  10543  CB  LYS A 660     -83.698  32.190 -20.056  1.00  0.73           C  
ATOM  10544  CG  LYS A 660     -82.492  33.006 -19.616  1.00  0.73           C  
ATOM  10545  CD  LYS A 660     -81.873  32.483 -18.330  1.00  0.73           C  
ATOM  10546  CE  LYS A 660     -80.651  33.313 -17.945  1.00  0.73           C  
ATOM  10547  NZ  LYS A 660     -80.020  32.826 -16.687  1.00  0.73           N  
ATOM  10548  H   LYS A 660     -85.404  31.023 -21.973  1.00  0.73           H  
ATOM  10549  HA  LYS A 660     -84.523  33.807 -21.273  1.00  0.73           H  
ATOM  10550 1HB  LYS A 660     -84.425  32.185 -19.245  1.00  0.73           H  
ATOM  10551 2HB  LYS A 660     -83.380  31.158 -20.226  1.00  0.73           H  
ATOM  10552 1HG  LYS A 660     -81.736  32.992 -20.408  1.00  0.73           H  
ATOM  10553 2HG  LYS A 660     -82.800  34.037 -19.466  1.00  0.73           H  
ATOM  10554 1HD  LYS A 660     -82.607  32.531 -17.525  1.00  0.73           H  
ATOM  10555 2HD  LYS A 660     -81.571  31.444 -18.466  1.00  0.73           H  
ATOM  10556 1HE  LYS A 660     -79.920  33.265 -18.753  1.00  0.73           H  
ATOM  10557 2HE  LYS A 660     -80.956  34.352 -17.811  1.00  0.73           H  
ATOM  10558 1HZ  LYS A 660     -79.219  33.402 -16.469  1.00  0.73           H  
ATOM  10559 2HZ  LYS A 660     -80.689  32.880 -15.934  1.00  0.73           H  
ATOM  10560 3HZ  LYS A 660     -79.724  31.870 -16.809  1.00  0.73           H  
ATOM  10561  N   LEU A 661     -83.361  33.218 -23.539  1.00  0.73           N  
ATOM  10562  CA  LEU A 661     -83.556  34.669 -23.776  1.00  0.73           C  
ATOM  10563  C   LEU A 661     -84.738  35.628 -23.434  1.00  0.73           C  
ATOM  10564  O   LEU A 661     -84.466  36.791 -23.154  1.00  0.73           O  
ATOM  10565  CB  LEU A 661     -83.436  34.823 -25.271  1.00  0.73           C  
ATOM  10566  CG  LEU A 661     -82.103  35.095 -25.818  1.00  0.73           C  
ATOM  10567  CD1 LEU A 661     -81.144  34.015 -25.411  1.00  0.73           C  
ATOM  10568  CD2 LEU A 661     -82.232  35.166 -27.282  1.00  0.73           C  
ATOM  10569  H   LEU A 661     -82.978  32.719 -24.340  1.00  0.73           H  
ATOM  10570  HA  LEU A 661     -82.681  35.125 -23.301  1.00  0.73           H  
ATOM  10571 1HB  LEU A 661     -83.814  33.908 -25.740  1.00  0.73           H  
ATOM  10572 2HB  LEU A 661     -84.065  35.625 -25.555  1.00  0.73           H  
ATOM  10573  HG  LEU A 661     -81.730  36.041 -25.430  1.00  0.73           H  
ATOM  10574 1HD1 LEU A 661     -80.162  34.228 -25.831  1.00  0.73           H  
ATOM  10575 2HD1 LEU A 661     -81.074  33.982 -24.319  1.00  0.73           H  
ATOM  10576 3HD1 LEU A 661     -81.501  33.049 -25.784  1.00  0.73           H  
ATOM  10577 1HD2 LEU A 661     -81.266  35.371 -27.682  1.00  0.73           H  
ATOM  10578 2HD2 LEU A 661     -82.602  34.216 -27.665  1.00  0.73           H  
ATOM  10579 3HD2 LEU A 661     -82.922  35.952 -27.548  1.00  0.73           H  
ATOM  10580  N   LEU A 662     -86.003  35.255 -23.488  1.00  0.73           N  
ATOM  10581  CA  LEU A 662     -87.045  36.288 -23.310  1.00  0.73           C  
ATOM  10582  C   LEU A 662     -86.982  37.027 -21.963  1.00  0.73           C  
ATOM  10583  O   LEU A 662     -87.227  38.241 -21.909  1.00  0.73           O  
ATOM  10584  CB  LEU A 662     -88.445  35.665 -23.522  1.00  0.73           C  
ATOM  10585  CG  LEU A 662     -88.762  35.276 -24.983  1.00  0.73           C  
ATOM  10586  CD1 LEU A 662     -90.023  34.432 -25.074  1.00  0.73           C  
ATOM  10587  CD2 LEU A 662     -88.925  36.548 -25.786  1.00  0.73           C  
ATOM  10588  H   LEU A 662     -86.261  34.303 -23.686  1.00  0.73           H  
ATOM  10589  HA  LEU A 662     -86.905  37.024 -24.096  1.00  0.73           H  
ATOM  10590 1HB  LEU A 662     -88.529  34.773 -22.920  1.00  0.73           H  
ATOM  10591 2HB  LEU A 662     -89.199  36.373 -23.187  1.00  0.73           H  
ATOM  10592  HG  LEU A 662     -87.962  34.702 -25.372  1.00  0.73           H  
ATOM  10593 1HD1 LEU A 662     -90.215  34.169 -26.111  1.00  0.73           H  
ATOM  10594 2HD1 LEU A 662     -89.889  33.521 -24.491  1.00  0.73           H  
ATOM  10595 3HD1 LEU A 662     -90.849  34.978 -24.692  1.00  0.73           H  
ATOM  10596 1HD2 LEU A 662     -89.121  36.281 -26.815  1.00  0.73           H  
ATOM  10597 2HD2 LEU A 662     -89.755  37.131 -25.392  1.00  0.73           H  
ATOM  10598 3HD2 LEU A 662     -88.012  37.135 -25.729  1.00  0.73           H  
ATOM  10599  N   ASN A 663     -86.607  36.341 -20.891  1.00  0.74           N  
ATOM  10600  CA  ASN A 663     -86.538  36.974 -19.578  1.00  0.74           C  
ATOM  10601  C   ASN A 663     -85.565  38.171 -19.493  1.00  0.74           C  
ATOM  10602  O   ASN A 663     -85.842  39.136 -18.770  1.00  0.74           O  
ATOM  10603  CB  ASN A 663     -86.190  35.943 -18.535  1.00  0.74           C  
ATOM  10604  CG  ASN A 663     -87.337  35.000 -18.245  1.00  0.74           C  
ATOM  10605  OD1 ASN A 663     -88.502  35.290 -18.545  1.00  0.74           O  
ATOM  10606  ND2 ASN A 663     -87.027  33.874 -17.654  1.00  0.74           N  
ATOM  10607  H   ASN A 663     -86.430  35.345 -20.991  1.00  0.74           H  
ATOM  10608  HA  ASN A 663     -87.531  37.362 -19.349  1.00  0.74           H  
ATOM  10609 1HB  ASN A 663     -85.335  35.356 -18.883  1.00  0.74           H  
ATOM  10610 2HB  ASN A 663     -85.894  36.439 -17.613  1.00  0.74           H  
ATOM  10611 1HD2 ASN A 663     -87.744  33.211 -17.439  1.00  0.74           H  
ATOM  10612 2HD2 ASN A 663     -86.080  33.679 -17.413  1.00  0.74           H  
ATOM  10613  N   GLU A 664     -84.428  38.160 -20.201  1.00  0.76           N  
ATOM  10614  CA  GLU A 664     -83.197  38.850 -20.585  1.00  0.76           C  
ATOM  10615  C   GLU A 664     -83.557  39.965 -21.561  1.00  0.76           C  
ATOM  10616  O   GLU A 664     -83.127  41.108 -21.395  1.00  0.76           O  
ATOM  10617  CB  GLU A 664     -82.135  37.906 -21.143  1.00  0.76           C  
ATOM  10618  CG  GLU A 664     -81.562  36.959 -20.101  1.00  0.76           C  
ATOM  10619  CD  GLU A 664     -80.542  36.033 -20.661  1.00  0.76           C  
ATOM  10620  OE1 GLU A 664     -80.698  35.613 -21.781  1.00  0.76           O  
ATOM  10621  OE2 GLU A 664     -79.570  35.761 -19.979  1.00  0.76           O  
ATOM  10622  H   GLU A 664     -84.435  39.031 -19.706  1.00  0.76           H  
ATOM  10623  HA  GLU A 664     -82.768  39.311 -19.698  1.00  0.76           H  
ATOM  10624 1HB  GLU A 664     -82.529  37.317 -21.938  1.00  0.76           H  
ATOM  10625 2HB  GLU A 664     -81.313  38.491 -21.554  1.00  0.76           H  
ATOM  10626 1HG  GLU A 664     -81.110  37.543 -19.301  1.00  0.76           H  
ATOM  10627 2HG  GLU A 664     -82.380  36.384 -19.675  1.00  0.76           H  
ATOM  10628  N   LEU A 665     -84.453  39.680 -22.506  1.00  0.78           N  
ATOM  10629  CA  LEU A 665     -84.867  40.742 -23.420  1.00  0.78           C  
ATOM  10630  C   LEU A 665     -85.759  41.701 -22.629  1.00  0.78           C  
ATOM  10631  O   LEU A 665     -85.722  42.927 -22.812  1.00  0.78           O  
ATOM  10632  CB  LEU A 665     -85.631  40.203 -24.637  1.00  0.78           C  
ATOM  10633  CG  LEU A 665     -84.801  39.752 -25.885  1.00  0.78           C  
ATOM  10634  CD1 LEU A 665     -83.995  38.585 -25.543  1.00  0.78           C  
ATOM  10635  CD2 LEU A 665     -85.716  39.395 -27.041  1.00  0.78           C  
ATOM  10636  H   LEU A 665     -84.775  38.714 -22.621  1.00  0.78           H  
ATOM  10637  HA  LEU A 665     -83.987  41.281 -23.765  1.00  0.78           H  
ATOM  10638 1HB  LEU A 665     -86.236  39.358 -24.314  1.00  0.78           H  
ATOM  10639 2HB  LEU A 665     -86.284  40.975 -24.964  1.00  0.78           H  
ATOM  10640  HG  LEU A 665     -84.138  40.553 -26.182  1.00  0.78           H  
ATOM  10641 1HD1 LEU A 665     -83.430  38.270 -26.406  1.00  0.78           H  
ATOM  10642 2HD1 LEU A 665     -83.320  38.805 -24.715  1.00  0.78           H  
ATOM  10643 3HD1 LEU A 665     -84.674  37.812 -25.266  1.00  0.78           H  
ATOM  10644 1HD2 LEU A 665     -85.113  39.079 -27.890  1.00  0.78           H  
ATOM  10645 2HD2 LEU A 665     -86.378  38.590 -26.748  1.00  0.78           H  
ATOM  10646 3HD2 LEU A 665     -86.293  40.246 -27.324  1.00  0.78           H  
ATOM  10647  N   LYS A 666     -86.534  41.144 -21.692  1.00  0.80           N  
ATOM  10648  CA  LYS A 666     -87.366  41.966 -20.823  1.00  0.80           C  
ATOM  10649  C   LYS A 666     -86.512  42.749 -19.823  1.00  0.80           C  
ATOM  10650  O   LYS A 666     -86.620  43.973 -19.725  1.00  0.80           O  
ATOM  10651  CB  LYS A 666     -88.390  41.112 -20.076  1.00  0.80           C  
ATOM  10652  CG  LYS A 666     -89.303  41.886 -19.141  1.00  0.80           C  
ATOM  10653  CD  LYS A 666     -90.281  40.949 -18.461  1.00  0.80           C  
ATOM  10654  CE  LYS A 666     -91.226  41.684 -17.519  1.00  0.80           C  
ATOM  10655  NZ  LYS A 666     -92.174  40.750 -16.842  1.00  0.80           N  
ATOM  10656  H   LYS A 666     -86.576  40.128 -21.611  1.00  0.80           H  
ATOM  10657  HA  LYS A 666     -87.885  42.683 -21.432  1.00  0.80           H  
ATOM  10658 1HB  LYS A 666     -89.020  40.591 -20.801  1.00  0.80           H  
ATOM  10659 2HB  LYS A 666     -87.884  40.356 -19.493  1.00  0.80           H  
ATOM  10660 1HG  LYS A 666     -88.705  42.397 -18.385  1.00  0.80           H  
ATOM  10661 2HG  LYS A 666     -89.857  42.633 -19.716  1.00  0.80           H  
ATOM  10662 1HD  LYS A 666     -90.853  40.446 -19.226  1.00  0.80           H  
ATOM  10663 2HD  LYS A 666     -89.733  40.195 -17.899  1.00  0.80           H  
ATOM  10664 1HE  LYS A 666     -90.641  42.206 -16.763  1.00  0.80           H  
ATOM  10665 2HE  LYS A 666     -91.801  42.413 -18.091  1.00  0.80           H  
ATOM  10666 1HZ  LYS A 666     -92.786  41.265 -16.235  1.00  0.80           H  
ATOM  10667 2HZ  LYS A 666     -92.741  40.261 -17.556  1.00  0.80           H  
ATOM  10668 3HZ  LYS A 666     -91.663  40.071 -16.307  1.00  0.80           H  
ATOM  10669  N   SER A 667     -85.600  42.056 -19.135  1.00  0.81           N  
ATOM  10670  CA  SER A 667     -84.741  42.670 -18.124  1.00  0.81           C  
ATOM  10671  C   SER A 667     -83.901  43.827 -18.672  1.00  0.81           C  
ATOM  10672  O   SER A 667     -83.723  44.838 -17.992  1.00  0.81           O  
ATOM  10673  CB  SER A 667     -83.819  41.626 -17.532  1.00  0.81           C  
ATOM  10674  OG  SER A 667     -84.547  40.643 -16.831  1.00  0.81           O  
ATOM  10675  H   SER A 667     -85.558  41.049 -19.249  1.00  0.81           H  
ATOM  10676  HA  SER A 667     -85.380  43.060 -17.331  1.00  0.81           H  
ATOM  10677 1HB  SER A 667     -83.244  41.165 -18.328  1.00  0.81           H  
ATOM  10678 2HB  SER A 667     -83.113  42.110 -16.859  1.00  0.81           H  
ATOM  10679  HG  SER A 667     -85.122  40.199 -17.493  1.00  0.81           H  
ATOM  10680  N   ASP A 668     -83.422  43.708 -19.914  1.00  0.81           N  
ATOM  10681  CA  ASP A 668     -82.617  44.763 -20.527  1.00  0.81           C  
ATOM  10682  C   ASP A 668     -83.461  45.890 -21.144  1.00  0.81           C  
ATOM  10683  O   ASP A 668     -82.907  46.857 -21.674  1.00  0.81           O  
ATOM  10684  CB  ASP A 668     -81.693  44.201 -21.606  1.00  0.81           C  
ATOM  10685  CG  ASP A 668     -80.507  43.326 -21.070  1.00  0.81           C  
ATOM  10686  OD1 ASP A 668     -80.123  43.491 -19.935  1.00  0.81           O  
ATOM  10687  OD2 ASP A 668     -79.973  42.537 -21.845  1.00  0.81           O  
ATOM  10688  H   ASP A 668     -83.572  42.845 -20.436  1.00  0.81           H  
ATOM  10689  HA  ASP A 668     -81.995  45.203 -19.748  1.00  0.81           H  
ATOM  10690 1HB  ASP A 668     -82.299  43.581 -22.266  1.00  0.81           H  
ATOM  10691 2HB  ASP A 668     -81.291  45.018 -22.202  1.00  0.81           H  
ATOM  10692  N   GLY A 669     -84.791  45.763 -21.116  1.00  0.79           N  
ATOM  10693  CA  GLY A 669     -85.679  46.776 -21.672  1.00  0.79           C  
ATOM  10694  C   GLY A 669     -85.896  46.731 -23.188  1.00  0.79           C  
ATOM  10695  O   GLY A 669     -86.291  47.743 -23.774  1.00  0.79           O  
ATOM  10696  H   GLY A 669     -85.229  44.967 -20.656  1.00  0.79           H  
ATOM  10697 1HA  GLY A 669     -86.648  46.678 -21.180  1.00  0.79           H  
ATOM  10698 2HA  GLY A 669     -85.302  47.759 -21.397  1.00  0.79           H  
ATOM  10699  N   ARG A 670     -85.620  45.597 -23.843  1.00  0.79           N  
ATOM  10700  CA  ARG A 670     -85.828  45.519 -25.290  1.00  0.79           C  
ATOM  10701  C   ARG A 670     -87.284  45.141 -25.572  1.00  0.79           C  
ATOM  10702  O   ARG A 670     -87.932  45.657 -26.493  1.00  0.79           O  
ATOM  10703  CB  ARG A 670     -84.936  44.443 -25.910  1.00  0.79           C  
ATOM  10704  CG  ARG A 670     -83.437  44.699 -25.887  1.00  0.79           C  
ATOM  10705  CD  ARG A 670     -82.679  43.567 -26.539  1.00  0.79           C  
ATOM  10706  NE  ARG A 670     -81.233  43.771 -26.503  1.00  0.79           N  
ATOM  10707  CZ  ARG A 670     -80.431  43.339 -25.501  1.00  0.79           C  
ATOM  10708  NH1 ARG A 670     -80.948  42.684 -24.499  1.00  0.79           N  
ATOM  10709  NH2 ARG A 670     -79.136  43.577 -25.521  1.00  0.79           N  
ATOM  10710  H   ARG A 670     -85.317  44.766 -23.337  1.00  0.79           H  
ATOM  10711  HA  ARG A 670     -85.612  46.488 -25.739  1.00  0.79           H  
ATOM  10712 1HB  ARG A 670     -85.106  43.499 -25.391  1.00  0.79           H  
ATOM  10713 2HB  ARG A 670     -85.227  44.292 -26.951  1.00  0.79           H  
ATOM  10714 1HG  ARG A 670     -83.215  45.623 -26.420  1.00  0.79           H  
ATOM  10715 2HG  ARG A 670     -83.103  44.788 -24.848  1.00  0.79           H  
ATOM  10716 1HD  ARG A 670     -82.901  42.640 -26.009  1.00  0.79           H  
ATOM  10717 2HD  ARG A 670     -82.984  43.470 -27.577  1.00  0.79           H  
ATOM  10718  HE  ARG A 670     -80.806  44.281 -27.267  1.00  0.79           H  
ATOM  10719 1HH1 ARG A 670     -81.933  42.506 -24.468  1.00  0.79           H  
ATOM  10720 2HH1 ARG A 670     -80.361  42.378 -23.704  1.00  0.79           H  
ATOM  10721 1HH2 ARG A 670     -78.725  44.086 -26.289  1.00  0.79           H  
ATOM  10722 2HH2 ARG A 670     -78.558  43.249 -24.755  1.00  0.79           H  
ATOM  10723  N   VAL A 671     -87.779  44.228 -24.735  1.00  0.79           N  
ATOM  10724  CA  VAL A 671     -89.109  43.649 -24.863  1.00  0.79           C  
ATOM  10725  C   VAL A 671     -89.995  43.873 -23.644  1.00  0.79           C  
ATOM  10726  O   VAL A 671     -89.559  43.765 -22.506  1.00  0.79           O  
ATOM  10727  CB  VAL A 671     -88.998  42.159 -25.172  1.00  0.79           C  
ATOM  10728  CG1 VAL A 671     -90.314  41.523 -25.215  1.00  0.79           C  
ATOM  10729  CG2 VAL A 671     -88.373  41.992 -26.504  1.00  0.79           C  
ATOM  10730  H   VAL A 671     -87.170  43.882 -23.996  1.00  0.79           H  
ATOM  10731  HA  VAL A 671     -89.579  44.121 -25.714  1.00  0.79           H  
ATOM  10732  HB  VAL A 671     -88.414  41.674 -24.397  1.00  0.79           H  
ATOM  10733 1HG1 VAL A 671     -90.173  40.470 -25.446  1.00  0.79           H  
ATOM  10734 2HG1 VAL A 671     -90.807  41.624 -24.251  1.00  0.79           H  
ATOM  10735 3HG1 VAL A 671     -90.919  41.996 -25.988  1.00  0.79           H  
ATOM  10736 1HG2 VAL A 671     -88.309  40.942 -26.716  1.00  0.79           H  
ATOM  10737 2HG2 VAL A 671     -89.006  42.472 -27.221  1.00  0.79           H  
ATOM  10738 3HG2 VAL A 671     -87.383  42.435 -26.528  1.00  0.79           H  
ATOM  10739  N   TYR A 672     -91.237  44.239 -23.892  1.00  0.80           N  
ATOM  10740  CA  TYR A 672     -92.188  44.521 -22.833  1.00  0.80           C  
ATOM  10741  C   TYR A 672     -93.355  43.544 -22.871  1.00  0.80           C  
ATOM  10742  O   TYR A 672     -93.622  42.920 -23.899  1.00  0.80           O  
ATOM  10743  CB  TYR A 672     -92.600  45.979 -22.947  1.00  0.80           C  
ATOM  10744  CG  TYR A 672     -91.388  46.855 -22.734  1.00  0.80           C  
ATOM  10745  CD1 TYR A 672     -90.513  47.050 -23.782  1.00  0.80           C  
ATOM  10746  CD2 TYR A 672     -91.134  47.443 -21.507  1.00  0.80           C  
ATOM  10747  CE1 TYR A 672     -89.395  47.802 -23.613  1.00  0.80           C  
ATOM  10748  CE2 TYR A 672     -89.997  48.220 -21.341  1.00  0.80           C  
ATOM  10749  CZ  TYR A 672     -89.129  48.391 -22.398  1.00  0.80           C  
ATOM  10750  OH  TYR A 672     -87.983  49.145 -22.254  1.00  0.80           O  
ATOM  10751  H   TYR A 672     -91.521  44.323 -24.863  1.00  0.80           H  
ATOM  10752  HA  TYR A 672     -91.689  44.387 -21.874  1.00  0.80           H  
ATOM  10753 1HB  TYR A 672     -93.009  46.177 -23.942  1.00  0.80           H  
ATOM  10754 2HB  TYR A 672     -93.356  46.225 -22.204  1.00  0.80           H  
ATOM  10755  HD1 TYR A 672     -90.703  46.584 -24.750  1.00  0.80           H  
ATOM  10756  HD2 TYR A 672     -91.820  47.292 -20.674  1.00  0.80           H  
ATOM  10757  HE1 TYR A 672     -88.708  47.930 -24.444  1.00  0.80           H  
ATOM  10758  HE2 TYR A 672     -89.786  48.684 -20.378  1.00  0.80           H  
ATOM  10759  HH  TYR A 672     -87.343  48.883 -22.959  1.00  0.80           H  
ATOM  10760  N   GLU A 673     -94.031  43.401 -21.734  1.00  0.83           N  
ATOM  10761  CA  GLU A 673     -95.144  42.460 -21.569  1.00  0.83           C  
ATOM  10762  C   GLU A 673     -96.433  43.126 -21.065  1.00  0.83           C  
ATOM  10763  O   GLU A 673     -96.724  43.043 -19.872  1.00  0.83           O  
ATOM  10764  CB  GLU A 673     -94.760  41.358 -20.578  1.00  0.83           C  
ATOM  10765  CG  GLU A 673     -93.624  40.444 -21.017  1.00  0.83           C  
ATOM  10766  CD  GLU A 673     -93.268  39.434 -19.947  1.00  0.83           C  
ATOM  10767  OE1 GLU A 673     -93.800  39.532 -18.858  1.00  0.83           O  
ATOM  10768  OE2 GLU A 673     -92.433  38.607 -20.181  1.00  0.83           O  
ATOM  10769  H   GLU A 673     -93.752  43.961 -20.939  1.00  0.83           H  
ATOM  10770  HA  GLU A 673     -95.320  41.969 -22.519  1.00  0.83           H  
ATOM  10771 1HB  GLU A 673     -94.479  41.807 -19.627  1.00  0.83           H  
ATOM  10772 2HB  GLU A 673     -95.635  40.726 -20.396  1.00  0.83           H  
ATOM  10773 1HG  GLU A 673     -93.936  39.913 -21.920  1.00  0.83           H  
ATOM  10774 2HG  GLU A 673     -92.745  41.040 -21.262  1.00  0.83           H  
ATOM  10775  N   PRO A 674     -97.200  43.846 -21.920  1.00  0.84           N  
ATOM  10776  CA  PRO A 674     -98.413  44.579 -21.556  1.00  0.84           C  
ATOM  10777  C   PRO A 674     -99.522  43.644 -21.062  1.00  0.84           C  
ATOM  10778  O   PRO A 674    -100.460  44.068 -20.376  1.00  0.84           O  
ATOM  10779  CB  PRO A 674     -98.807  45.252 -22.876  1.00  0.84           C  
ATOM  10780  CG  PRO A 674     -98.185  44.394 -23.954  1.00  0.84           C  
ATOM  10781  CD  PRO A 674     -96.885  43.887 -23.365  1.00  0.84           C  
ATOM  10782  HA  PRO A 674     -98.166  45.328 -20.788  1.00  0.84           H  
ATOM  10783 1HB  PRO A 674     -99.904  45.298 -22.953  1.00  0.84           H  
ATOM  10784 2HB  PRO A 674     -98.440  46.288 -22.893  1.00  0.84           H  
ATOM  10785 1HG  PRO A 674     -98.869  43.575 -24.224  1.00  0.84           H  
ATOM  10786 2HG  PRO A 674     -98.041  44.982 -24.851  1.00  0.84           H  
ATOM  10787 1HD  PRO A 674     -96.707  42.889 -23.787  1.00  0.84           H  
ATOM  10788 2HD  PRO A 674     -96.055  44.580 -23.567  1.00  0.84           H  
ATOM  10789  N   ARG A 675     -99.407  42.377 -21.450  1.00  0.84           N  
ATOM  10790  CA  ARG A 675    -100.318  41.303 -21.095  1.00  0.84           C  
ATOM  10791  C   ARG A 675     -99.445  40.083 -20.826  1.00  0.84           C  
ATOM  10792  O   ARG A 675     -98.446  39.888 -21.514  1.00  0.84           O  
ATOM  10793  CB  ARG A 675    -101.306  41.016 -22.214  1.00  0.84           C  
ATOM  10794  CG  ARG A 675    -102.269  42.149 -22.575  1.00  0.84           C  
ATOM  10795  CD  ARG A 675    -103.267  42.388 -21.503  1.00  0.84           C  
ATOM  10796  NE  ARG A 675    -104.249  43.385 -21.888  1.00  0.84           N  
ATOM  10797  CZ  ARG A 675    -104.103  44.721 -21.745  1.00  0.84           C  
ATOM  10798  NH1 ARG A 675    -103.007  45.238 -21.218  1.00  0.84           N  
ATOM  10799  NH2 ARG A 675    -105.078  45.526 -22.140  1.00  0.84           N  
ATOM  10800  H   ARG A 675     -98.614  42.131 -22.019  1.00  0.84           H  
ATOM  10801  HA  ARG A 675    -100.860  41.568 -20.186  1.00  0.84           H  
ATOM  10802 1HB  ARG A 675    -100.739  40.813 -23.108  1.00  0.84           H  
ATOM  10803 2HB  ARG A 675    -101.891  40.127 -21.979  1.00  0.84           H  
ATOM  10804 1HG  ARG A 675    -101.721  43.069 -22.750  1.00  0.84           H  
ATOM  10805 2HG  ARG A 675    -102.809  41.879 -23.486  1.00  0.84           H  
ATOM  10806 1HD  ARG A 675    -103.791  41.461 -21.277  1.00  0.84           H  
ATOM  10807 2HD  ARG A 675    -102.756  42.742 -20.607  1.00  0.84           H  
ATOM  10808  HE  ARG A 675    -105.109  43.052 -22.298  1.00  0.84           H  
ATOM  10809 1HH1 ARG A 675    -102.226  44.641 -20.900  1.00  0.84           H  
ATOM  10810 2HH1 ARG A 675    -102.923  46.237 -21.119  1.00  0.84           H  
ATOM  10811 1HH2 ARG A 675    -105.920  45.140 -22.543  1.00  0.84           H  
ATOM  10812 2HH2 ARG A 675    -104.979  46.525 -22.036  1.00  0.84           H  
ATOM  10813  N   ALA A 676     -99.847  39.222 -19.898  1.00  0.81           N  
ATOM  10814  CA  ALA A 676     -99.032  38.057 -19.527  1.00  0.81           C  
ATOM  10815  C   ALA A 676     -98.685  37.122 -20.686  1.00  0.81           C  
ATOM  10816  O   ALA A 676     -97.629  36.493 -20.678  1.00  0.81           O  
ATOM  10817  CB  ALA A 676     -99.756  37.247 -18.466  1.00  0.81           C  
ATOM  10818  H   ALA A 676    -100.699  39.406 -19.388  1.00  0.81           H  
ATOM  10819  HA  ALA A 676     -98.094  38.433 -19.113  1.00  0.81           H  
ATOM  10820 1HB  ALA A 676     -99.127  36.412 -18.158  1.00  0.81           H  
ATOM  10821 2HB  ALA A 676     -99.968  37.879 -17.604  1.00  0.81           H  
ATOM  10822 3HB  ALA A 676    -100.689  36.864 -18.874  1.00  0.81           H  
ATOM  10823  N   GLY A 677     -99.578  36.988 -21.656  1.00  0.77           N  
ATOM  10824  CA  GLY A 677     -99.333  36.076 -22.764  1.00  0.77           C  
ATOM  10825  C   GLY A 677     -98.662  36.692 -23.996  1.00  0.77           C  
ATOM  10826  O   GLY A 677     -98.523  35.996 -25.002  1.00  0.77           O  
ATOM  10827  H   GLY A 677    -100.427  37.528 -21.627  1.00  0.77           H  
ATOM  10828 1HA  GLY A 677     -98.721  35.247 -22.408  1.00  0.77           H  
ATOM  10829 2HA  GLY A 677    -100.284  35.641 -23.067  1.00  0.77           H  
ATOM  10830  N   PHE A 678     -98.276  37.978 -23.948  1.00  0.76           N  
ATOM  10831  CA  PHE A 678     -97.727  38.644 -25.143  1.00  0.76           C  
ATOM  10832  C   PHE A 678     -96.424  39.431 -24.945  1.00  0.76           C  
ATOM  10833  O   PHE A 678     -96.153  39.958 -23.870  1.00  0.76           O  
ATOM  10834  CB  PHE A 678     -98.758  39.619 -25.711  1.00  0.76           C  
ATOM  10835  CG  PHE A 678    -100.068  39.035 -26.209  1.00  0.76           C  
ATOM  10836  CD1 PHE A 678    -101.136  38.806 -25.359  1.00  0.76           C  
ATOM  10837  CD2 PHE A 678    -100.242  38.771 -27.540  1.00  0.76           C  
ATOM  10838  CE1 PHE A 678    -102.333  38.318 -25.843  1.00  0.76           C  
ATOM  10839  CE2 PHE A 678    -101.422  38.289 -28.035  1.00  0.76           C  
ATOM  10840  CZ  PHE A 678    -102.476  38.061 -27.189  1.00  0.76           C  
ATOM  10841  H   PHE A 678     -98.370  38.510 -23.080  1.00  0.76           H  
ATOM  10842  HA  PHE A 678     -97.525  37.878 -25.882  1.00  0.76           H  
ATOM  10843 1HB  PHE A 678     -98.989  40.363 -24.949  1.00  0.76           H  
ATOM  10844 2HB  PHE A 678     -98.298  40.149 -26.541  1.00  0.76           H  
ATOM  10845  HD1 PHE A 678    -101.029  39.006 -24.307  1.00  0.76           H  
ATOM  10846  HD2 PHE A 678     -99.429  38.950 -28.208  1.00  0.76           H  
ATOM  10847  HE1 PHE A 678    -103.164  38.141 -25.163  1.00  0.76           H  
ATOM  10848  HE2 PHE A 678    -101.522  38.097 -29.107  1.00  0.76           H  
ATOM  10849  HZ  PHE A 678    -103.420  37.681 -27.580  1.00  0.76           H  
ATOM  10850  N   TYR A 679     -95.650  39.576 -26.025  1.00  0.78           N  
ATOM  10851  CA  TYR A 679     -94.434  40.390 -25.991  1.00  0.78           C  
ATOM  10852  C   TYR A 679     -94.434  41.507 -27.052  1.00  0.78           C  
ATOM  10853  O   TYR A 679     -94.887  41.307 -28.180  1.00  0.78           O  
ATOM  10854  CB  TYR A 679     -93.224  39.489 -26.230  1.00  0.78           C  
ATOM  10855  CG  TYR A 679     -93.011  38.412 -25.203  1.00  0.78           C  
ATOM  10856  CD1 TYR A 679     -93.640  37.202 -25.360  1.00  0.78           C  
ATOM  10857  CD2 TYR A 679     -92.197  38.623 -24.102  1.00  0.78           C  
ATOM  10858  CE1 TYR A 679     -93.455  36.220 -24.423  1.00  0.78           C  
ATOM  10859  CE2 TYR A 679     -92.013  37.633 -23.172  1.00  0.78           C  
ATOM  10860  CZ  TYR A 679     -92.644  36.429 -23.323  1.00  0.78           C  
ATOM  10861  OH  TYR A 679     -92.455  35.420 -22.377  1.00  0.78           O  
ATOM  10862  H   TYR A 679     -95.902  39.083 -26.876  1.00  0.78           H  
ATOM  10863  HA  TYR A 679     -94.351  40.855 -25.011  1.00  0.78           H  
ATOM  10864 1HB  TYR A 679     -93.340  39.002 -27.202  1.00  0.78           H  
ATOM  10865 2HB  TYR A 679     -92.345  40.083 -26.293  1.00  0.78           H  
ATOM  10866  HD1 TYR A 679     -94.286  37.024 -26.224  1.00  0.78           H  
ATOM  10867  HD2 TYR A 679     -91.706  39.564 -23.959  1.00  0.78           H  
ATOM  10868  HE1 TYR A 679     -93.935  35.294 -24.540  1.00  0.78           H  
ATOM  10869  HE2 TYR A 679     -91.370  37.811 -22.306  1.00  0.78           H  
ATOM  10870  HH  TYR A 679     -93.046  34.647 -22.549  1.00  0.78           H  
ATOM  10871  N   ARG A 680     -93.881  42.670 -26.710  1.00  0.87           N  
ATOM  10872  CA  ARG A 680     -93.748  43.782 -27.670  1.00  0.87           C  
ATOM  10873  C   ARG A 680     -92.340  44.352 -27.700  1.00  0.87           C  
ATOM  10874  O   ARG A 680     -91.681  44.432 -26.666  1.00  0.87           O  
ATOM  10875  CB  ARG A 680     -94.685  44.944 -27.352  1.00  0.87           C  
ATOM  10876  CG  ARG A 680     -96.160  44.721 -27.512  1.00  0.87           C  
ATOM  10877  CD  ARG A 680     -96.883  45.997 -27.243  1.00  0.87           C  
ATOM  10878  NE  ARG A 680     -96.526  47.020 -28.220  1.00  0.87           N  
ATOM  10879  CZ  ARG A 680     -96.771  48.343 -28.094  1.00  0.87           C  
ATOM  10880  NH1 ARG A 680     -97.385  48.813 -27.026  1.00  0.87           N  
ATOM  10881  NH2 ARG A 680     -96.389  49.167 -29.052  1.00  0.87           N  
ATOM  10882  H   ARG A 680     -93.568  42.788 -25.747  1.00  0.87           H  
ATOM  10883  HA  ARG A 680     -93.984  43.412 -28.670  1.00  0.87           H  
ATOM  10884 1HB  ARG A 680     -94.516  45.258 -26.322  1.00  0.87           H  
ATOM  10885 2HB  ARG A 680     -94.419  45.789 -27.995  1.00  0.87           H  
ATOM  10886 1HG  ARG A 680     -96.368  44.411 -28.536  1.00  0.87           H  
ATOM  10887 2HG  ARG A 680     -96.503  43.959 -26.814  1.00  0.87           H  
ATOM  10888 1HD  ARG A 680     -97.958  45.828 -27.301  1.00  0.87           H  
ATOM  10889 2HD  ARG A 680     -96.618  46.365 -26.253  1.00  0.87           H  
ATOM  10890  HE  ARG A 680     -96.044  46.707 -29.079  1.00  0.87           H  
ATOM  10891 1HH1 ARG A 680     -97.678  48.184 -26.294  1.00  0.87           H  
ATOM  10892 2HH1 ARG A 680     -97.564  49.804 -26.942  1.00  0.87           H  
ATOM  10893 1HH2 ARG A 680     -95.911  48.797 -29.874  1.00  0.87           H  
ATOM  10894 2HH2 ARG A 680     -96.566  50.155 -28.972  1.00  0.87           H  
ATOM  10895  N   VAL A 681     -91.908  44.833 -28.862  1.00  1.01           N  
ATOM  10896  CA  VAL A 681     -90.590  45.470 -28.959  1.00  1.01           C  
ATOM  10897  C   VAL A 681     -90.739  46.972 -29.067  1.00  1.01           C  
ATOM  10898  O   VAL A 681     -91.448  47.465 -29.946  1.00  1.01           O  
ATOM  10899  CB  VAL A 681     -89.823  44.970 -30.180  1.00  1.01           C  
ATOM  10900  CG1 VAL A 681     -88.486  45.674 -30.281  1.00  1.01           C  
ATOM  10901  CG2 VAL A 681     -89.632  43.495 -30.075  1.00  1.01           C  
ATOM  10902  H   VAL A 681     -92.514  44.765 -29.691  1.00  1.01           H  
ATOM  10903  HA  VAL A 681     -90.015  45.241 -28.061  1.00  1.01           H  
ATOM  10904  HB  VAL A 681     -90.396  45.203 -31.061  1.00  1.01           H  
ATOM  10905 1HG1 VAL A 681     -87.957  45.327 -31.160  1.00  1.01           H  
ATOM  10906 2HG1 VAL A 681     -88.644  46.749 -30.360  1.00  1.01           H  
ATOM  10907 3HG1 VAL A 681     -87.895  45.457 -29.385  1.00  1.01           H  
ATOM  10908 1HG2 VAL A 681     -89.117  43.105 -30.940  1.00  1.01           H  
ATOM  10909 2HG2 VAL A 681     -89.061  43.279 -29.199  1.00  1.01           H  
ATOM  10910 3HG2 VAL A 681     -90.589  43.056 -30.008  1.00  1.01           H  
ATOM  10911  N   ILE A 682     -90.090  47.693 -28.169  1.00  1.21           N  
ATOM  10912  CA  ILE A 682     -90.248  49.141 -28.158  1.00  1.21           C  
ATOM  10913  C   ILE A 682     -89.185  49.838 -27.325  1.00  1.21           C  
ATOM  10914  O   ILE A 682     -88.505  50.744 -27.808  1.00  1.21           O  
ATOM  10915  OXT ILE A 682     -88.886  49.372 -26.235  1.00  1.21           O  
ATOM  10916  CB  ILE A 682     -91.672  49.512 -27.666  1.00  1.21           C  
ATOM  10917  CG1 ILE A 682     -91.893  51.021 -27.755  1.00  1.21           C  
ATOM  10918  CG2 ILE A 682     -91.909  48.986 -26.266  1.00  1.21           C  
ATOM  10919  CD1 ILE A 682     -93.351  51.420 -27.602  1.00  1.21           C  
ATOM  10920  H   ILE A 682     -89.484  47.208 -27.497  1.00  1.21           H  
ATOM  10921  HA  ILE A 682     -90.150  49.497 -29.183  1.00  1.21           H  
ATOM  10922  HB  ILE A 682     -92.412  49.058 -28.326  1.00  1.21           H  
ATOM  10923 1HG1 ILE A 682     -91.314  51.511 -26.973  1.00  1.21           H  
ATOM  10924 2HG1 ILE A 682     -91.538  51.374 -28.724  1.00  1.21           H  
ATOM  10925 1HG2 ILE A 682     -92.919  49.233 -25.947  1.00  1.21           H  
ATOM  10926 2HG2 ILE A 682     -91.788  47.907 -26.271  1.00  1.21           H  
ATOM  10927 3HG2 ILE A 682     -91.192  49.435 -25.580  1.00  1.21           H  
ATOM  10928 1HD1 ILE A 682     -93.441  52.504 -27.675  1.00  1.21           H  
ATOM  10929 2HD1 ILE A 682     -93.938  50.952 -28.391  1.00  1.21           H  
ATOM  10930 3HD1 ILE A 682     -93.717  51.090 -26.631  1.00  1.21           H  
ENDMDL

REMARK ID 581328 DOMAINID 575771 MODEL 4 2024-01-13_00000332_1_19
MODEL     4
ATOM      1  N   MET A   1       0.704  -1.453  -0.181  1.00  0.73           N  
ATOM      2  CA  MET A   1       2.015  -0.912   0.154  1.00  0.73           C  
ATOM      3  C   MET A   1       1.935   0.573   0.477  1.00  0.73           C  
ATOM      4  O   MET A   1       1.730   1.395  -0.414  1.00  0.73           O  
ATOM      5  CB  MET A   1       3.012  -1.119  -0.990  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.351  -2.559  -1.345  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.595  -2.663  -2.671  1.00  0.73           S  
ATOM      8  CE  MET A   1       3.605  -2.224  -4.054  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.641  -2.401   0.161  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.008  -0.887   0.257  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.578  -1.443  -1.182  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.383  -1.423   1.041  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.665  -0.603  -1.887  1.00  0.73           H  
ATOM     14 2HB  MET A   1       3.950  -0.673  -0.697  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.741  -3.065  -0.468  1.00  0.73           H  
ATOM     16 2HG  MET A   1       2.453  -3.084  -1.666  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.197  -2.244  -4.942  1.00  0.73           H  
ATOM     18 2HE  MET A   1       2.788  -2.937  -4.158  1.00  0.73           H  
ATOM     19 3HE  MET A   1       3.198  -1.223  -3.909  1.00  0.73           H  
ATOM     20  N   ASP A   2       2.056   0.922   1.755  1.00  0.69           N  
ATOM     21  CA  ASP A   2       2.012   2.334   2.156  1.00  0.69           C  
ATOM     22  C   ASP A   2       3.351   2.977   1.822  1.00  0.69           C  
ATOM     23  O   ASP A   2       4.311   2.272   1.508  1.00  0.69           O  
ATOM     24  CB  ASP A   2       1.661   2.483   3.649  1.00  0.69           C  
ATOM     25  CG  ASP A   2       1.165   3.916   4.077  1.00  0.69           C  
ATOM     26  OD1 ASP A   2       1.213   4.827   3.268  1.00  0.69           O  
ATOM     27  OD2 ASP A   2       0.755   4.060   5.203  1.00  0.69           O  
ATOM     28  H   ASP A   2       2.218   0.208   2.459  1.00  0.69           H  
ATOM     29  HA  ASP A   2       1.239   2.841   1.576  1.00  0.69           H  
ATOM     30 1HB  ASP A   2       0.881   1.765   3.906  1.00  0.69           H  
ATOM     31 2HB  ASP A   2       2.536   2.231   4.248  1.00  0.69           H  
ATOM     32  N   ARG A   3       3.427   4.298   1.906  1.00  0.65           N  
ATOM     33  CA  ARG A   3       4.666   5.003   1.576  1.00  0.65           C  
ATOM     34  C   ARG A   3       5.885   4.484   2.322  1.00  0.65           C  
ATOM     35  O   ARG A   3       6.923   4.239   1.714  1.00  0.65           O  
ATOM     36  CB  ARG A   3       4.548   6.492   1.855  1.00  0.65           C  
ATOM     37  CG  ARG A   3       5.812   7.283   1.505  1.00  0.65           C  
ATOM     38  CD  ARG A   3       5.696   8.760   1.764  1.00  0.65           C  
ATOM     39  NE  ARG A   3       4.735   9.397   0.862  1.00  0.65           N  
ATOM     40  CZ  ARG A   3       4.347  10.688   0.907  1.00  0.65           C  
ATOM     41  NH1 ARG A   3       4.843  11.505   1.821  1.00  0.65           N  
ATOM     42  NH2 ARG A   3       3.465  11.132   0.018  1.00  0.65           N  
ATOM     43  H   ARG A   3       2.591   4.804   2.201  1.00  0.65           H  
ATOM     44  HA  ARG A   3       4.842   4.880   0.505  1.00  0.65           H  
ATOM     45 1HB  ARG A   3       3.719   6.908   1.289  1.00  0.65           H  
ATOM     46 2HB  ARG A   3       4.335   6.650   2.912  1.00  0.65           H  
ATOM     47 1HG  ARG A   3       6.631   6.899   2.096  1.00  0.65           H  
ATOM     48 2HG  ARG A   3       6.035   7.146   0.445  1.00  0.65           H  
ATOM     49 1HD  ARG A   3       5.366   8.925   2.788  1.00  0.65           H  
ATOM     50 2HD  ARG A   3       6.670   9.230   1.614  1.00  0.65           H  
ATOM     51  HE  ARG A   3       4.310   8.808   0.134  1.00  0.65           H  
ATOM     52 1HH1 ARG A   3       5.521  11.162   2.489  1.00  0.65           H  
ATOM     53 2HH1 ARG A   3       4.551  12.471   1.847  1.00  0.65           H  
ATOM     54 1HH2 ARG A   3       3.090  10.482  -0.704  1.00  0.65           H  
ATOM     55 2HH2 ARG A   3       3.165  12.091   0.035  1.00  0.65           H  
ATOM     56  N   GLU A   4       5.773   4.283   3.636  1.00  0.61           N  
ATOM     57  CA  GLU A   4       6.938   3.840   4.403  1.00  0.61           C  
ATOM     58  C   GLU A   4       7.440   2.476   3.937  1.00  0.61           C  
ATOM     59  O   GLU A   4       8.649   2.230   3.887  1.00  0.61           O  
ATOM     60  CB  GLU A   4       6.601   3.799   5.891  1.00  0.61           C  
ATOM     61  CG  GLU A   4       6.398   5.175   6.517  1.00  0.61           C  
ATOM     62  CD  GLU A   4       5.998   5.116   7.974  1.00  0.61           C  
ATOM     63  OE1 GLU A   4       5.752   4.038   8.464  1.00  0.61           O  
ATOM     64  OE2 GLU A   4       5.938   6.152   8.595  1.00  0.61           O  
ATOM     65  H   GLU A   4       4.891   4.464   4.097  1.00  0.61           H  
ATOM     66  HA  GLU A   4       7.740   4.560   4.254  1.00  0.61           H  
ATOM     67 1HB  GLU A   4       5.688   3.221   6.040  1.00  0.61           H  
ATOM     68 2HB  GLU A   4       7.401   3.295   6.432  1.00  0.61           H  
ATOM     69 1HG  GLU A   4       7.325   5.739   6.428  1.00  0.61           H  
ATOM     70 2HG  GLU A   4       5.629   5.703   5.953  1.00  0.61           H  
ATOM     71  N   GLU A   5       6.504   1.595   3.595  1.00  0.59           N  
ATOM     72  CA  GLU A   5       6.827   0.266   3.102  1.00  0.59           C  
ATOM     73  C   GLU A   5       7.528   0.370   1.759  1.00  0.59           C  
ATOM     74  O   GLU A   5       8.544  -0.285   1.522  1.00  0.59           O  
ATOM     75  CB  GLU A   5       5.566  -0.588   2.984  1.00  0.59           C  
ATOM     76  CG  GLU A   5       5.803  -1.978   2.467  1.00  0.59           C  
ATOM     77  CD  GLU A   5       4.548  -2.801   2.401  1.00  0.59           C  
ATOM     78  OE1 GLU A   5       3.545  -2.404   2.959  1.00  0.59           O  
ATOM     79  OE2 GLU A   5       4.579  -3.810   1.734  1.00  0.59           O  
ATOM     80  H   GLU A   5       5.537   1.875   3.655  1.00  0.59           H  
ATOM     81  HA  GLU A   5       7.507  -0.211   3.807  1.00  0.59           H  
ATOM     82 1HB  GLU A   5       5.081  -0.662   3.956  1.00  0.59           H  
ATOM     83 2HB  GLU A   5       4.865  -0.106   2.305  1.00  0.59           H  
ATOM     84 1HG  GLU A   5       6.220  -1.895   1.466  1.00  0.59           H  
ATOM     85 2HG  GLU A   5       6.536  -2.479   3.098  1.00  0.59           H  
ATOM     86  N   MET A   6       6.989   1.207   0.871  1.00  0.57           N  
ATOM     87  CA  MET A   6       7.567   1.381  -0.452  1.00  0.57           C  
ATOM     88  C   MET A   6       8.984   1.920  -0.339  1.00  0.57           C  
ATOM     89  O   MET A   6       9.888   1.469  -1.049  1.00  0.57           O  
ATOM     90  CB  MET A   6       6.689   2.296  -1.283  1.00  0.57           C  
ATOM     91  CG  MET A   6       5.360   1.672  -1.638  1.00  0.57           C  
ATOM     92  SD  MET A   6       4.270   2.781  -2.476  1.00  0.57           S  
ATOM     93  CE  MET A   6       5.129   2.893  -4.008  1.00  0.57           C  
ATOM     94  H   MET A   6       6.143   1.725   1.122  1.00  0.57           H  
ATOM     95  HA  MET A   6       7.614   0.408  -0.940  1.00  0.57           H  
ATOM     96 1HB  MET A   6       6.493   3.214  -0.725  1.00  0.57           H  
ATOM     97 2HB  MET A   6       7.203   2.571  -2.201  1.00  0.57           H  
ATOM     98 1HG  MET A   6       5.509   0.791  -2.258  1.00  0.57           H  
ATOM     99 2HG  MET A   6       4.881   1.368  -0.720  1.00  0.57           H  
ATOM    100 1HE  MET A   6       4.581   3.559  -4.671  1.00  0.57           H  
ATOM    101 2HE  MET A   6       6.129   3.278  -3.826  1.00  0.57           H  
ATOM    102 3HE  MET A   6       5.204   1.910  -4.459  1.00  0.57           H  
ATOM    103  N   ILE A   7       9.196   2.844   0.605  1.00  0.56           N  
ATOM    104  CA  ILE A   7      10.522   3.386   0.837  1.00  0.56           C  
ATOM    105  C   ILE A   7      11.464   2.297   1.312  1.00  0.56           C  
ATOM    106  O   ILE A   7      12.567   2.151   0.779  1.00  0.56           O  
ATOM    107  CB  ILE A   7      10.503   4.513   1.891  1.00  0.56           C  
ATOM    108  CG1 ILE A   7       9.783   5.729   1.356  1.00  0.56           C  
ATOM    109  CG2 ILE A   7      11.902   4.880   2.260  1.00  0.56           C  
ATOM    110  CD1 ILE A   7       9.482   6.759   2.398  1.00  0.56           C  
ATOM    111  H   ILE A   7       8.409   3.193   1.151  1.00  0.56           H  
ATOM    112  HA  ILE A   7      10.899   3.794  -0.099  1.00  0.56           H  
ATOM    113  HB  ILE A   7       9.969   4.172   2.774  1.00  0.56           H  
ATOM    114 1HG1 ILE A   7      10.407   6.185   0.608  1.00  0.56           H  
ATOM    115 2HG1 ILE A   7       8.858   5.424   0.889  1.00  0.56           H  
ATOM    116 1HG2 ILE A   7      11.875   5.668   3.005  1.00  0.56           H  
ATOM    117 2HG2 ILE A   7      12.422   4.013   2.663  1.00  0.56           H  
ATOM    118 3HG2 ILE A   7      12.416   5.234   1.382  1.00  0.56           H  
ATOM    119 1HD1 ILE A   7       8.983   7.612   1.929  1.00  0.56           H  
ATOM    120 2HD1 ILE A   7       8.837   6.331   3.157  1.00  0.56           H  
ATOM    121 3HD1 ILE A   7      10.408   7.096   2.855  1.00  0.56           H  
ATOM    122  N   ALA A   8      11.027   1.503   2.293  1.00  0.56           N  
ATOM    123  CA  ALA A   8      11.857   0.427   2.810  1.00  0.56           C  
ATOM    124  C   ALA A   8      12.203  -0.589   1.723  1.00  0.56           C  
ATOM    125  O   ALA A   8      13.352  -1.031   1.624  1.00  0.56           O  
ATOM    126  CB  ALA A   8      11.134  -0.265   3.953  1.00  0.56           C  
ATOM    127  H   ALA A   8      10.108   1.666   2.709  1.00  0.56           H  
ATOM    128  HA  ALA A   8      12.784   0.861   3.179  1.00  0.56           H  
ATOM    129 1HB  ALA A   8      11.762  -1.054   4.360  1.00  0.56           H  
ATOM    130 2HB  ALA A   8      10.909   0.464   4.731  1.00  0.56           H  
ATOM    131 3HB  ALA A   8      10.204  -0.694   3.581  1.00  0.56           H  
ATOM    132  N   ARG A   9      11.229  -0.922   0.872  1.00  0.56           N  
ATOM    133  CA  ARG A   9      11.460  -1.870  -0.209  1.00  0.56           C  
ATOM    134  C   ARG A   9      12.453  -1.329  -1.230  1.00  0.56           C  
ATOM    135  O   ARG A   9      13.340  -2.059  -1.688  1.00  0.56           O  
ATOM    136  CB  ARG A   9      10.149  -2.191  -0.915  1.00  0.56           C  
ATOM    137  CG  ARG A   9       9.152  -3.097  -0.187  1.00  0.56           C  
ATOM    138  CD  ARG A   9       7.869  -3.179  -0.973  1.00  0.56           C  
ATOM    139  NE  ARG A   9       6.857  -4.063  -0.370  1.00  0.56           N  
ATOM    140  CZ  ARG A   9       6.678  -5.361  -0.661  1.00  0.56           C  
ATOM    141  NH1 ARG A   9       7.402  -5.983  -1.570  1.00  0.56           N  
ATOM    142  NH2 ARG A   9       5.727  -6.000  -0.019  1.00  0.56           N  
ATOM    143  H   ARG A   9      10.295  -0.533   1.000  1.00  0.56           H  
ATOM    144  HA  ARG A   9      11.860  -2.787   0.220  1.00  0.56           H  
ATOM    145 1HB  ARG A   9       9.629  -1.260  -1.135  1.00  0.56           H  
ATOM    146 2HB  ARG A   9      10.367  -2.678  -1.866  1.00  0.56           H  
ATOM    147 1HG  ARG A   9       9.566  -4.100  -0.096  1.00  0.56           H  
ATOM    148 2HG  ARG A   9       8.935  -2.696   0.802  1.00  0.56           H  
ATOM    149 1HD  ARG A   9       7.440  -2.179  -1.048  1.00  0.56           H  
ATOM    150 2HD  ARG A   9       8.085  -3.550  -1.979  1.00  0.56           H  
ATOM    151  HE  ARG A   9       6.226  -3.687   0.349  1.00  0.56           H  
ATOM    152 1HH1 ARG A   9       8.138  -5.488  -2.105  1.00  0.56           H  
ATOM    153 2HH1 ARG A   9       7.222  -6.953  -1.777  1.00  0.56           H  
ATOM    154 1HH2 ARG A   9       5.172  -5.476   0.671  1.00  0.56           H  
ATOM    155 2HH2 ARG A   9       5.537  -6.973  -0.218  1.00  0.56           H  
ATOM    156  N   PHE A  10      12.344  -0.045  -1.559  1.00  0.57           N  
ATOM    157  CA  PHE A  10      13.246   0.533  -2.535  1.00  0.57           C  
ATOM    158  C   PHE A  10      14.645   0.616  -1.919  1.00  0.57           C  
ATOM    159  O   PHE A  10      15.642   0.364  -2.592  1.00  0.57           O  
ATOM    160  CB  PHE A  10      12.778   1.887  -3.029  1.00  0.57           C  
ATOM    161  CG  PHE A  10      13.467   2.307  -4.339  1.00  0.57           C  
ATOM    162  CD1 PHE A  10      13.033   1.726  -5.516  1.00  0.57           C  
ATOM    163  CD2 PHE A  10      14.505   3.226  -4.422  1.00  0.57           C  
ATOM    164  CE1 PHE A  10      13.588   2.051  -6.717  1.00  0.57           C  
ATOM    165  CE2 PHE A  10      15.060   3.559  -5.643  1.00  0.57           C  
ATOM    166  CZ  PHE A  10      14.592   2.967  -6.783  1.00  0.57           C  
ATOM    167  H   PHE A  10      11.596   0.531  -1.164  1.00  0.57           H  
ATOM    168  HA  PHE A  10      13.293  -0.131  -3.397  1.00  0.57           H  
ATOM    169 1HB  PHE A  10      11.703   1.870  -3.189  1.00  0.57           H  
ATOM    170 2HB  PHE A  10      12.969   2.630  -2.278  1.00  0.57           H  
ATOM    171  HD1 PHE A  10      12.228   0.998  -5.478  1.00  0.57           H  
ATOM    172  HD2 PHE A  10      14.880   3.683  -3.539  1.00  0.57           H  
ATOM    173  HE1 PHE A  10      13.220   1.580  -7.621  1.00  0.57           H  
ATOM    174  HE2 PHE A  10      15.865   4.291  -5.698  1.00  0.57           H  
ATOM    175  HZ  PHE A  10      15.005   3.223  -7.732  1.00  0.57           H  
ATOM    176  N   ALA A  11      14.735   1.017  -0.639  1.00  0.58           N  
ATOM    177  CA  ALA A  11      16.038   1.107   0.015  1.00  0.58           C  
ATOM    178  C   ALA A  11      16.709  -0.268   0.017  1.00  0.58           C  
ATOM    179  O   ALA A  11      17.913  -0.377  -0.240  1.00  0.58           O  
ATOM    180  CB  ALA A  11      15.886   1.621   1.443  1.00  0.58           C  
ATOM    181  H   ALA A  11      13.894   1.247  -0.113  1.00  0.58           H  
ATOM    182  HA  ALA A  11      16.661   1.795  -0.553  1.00  0.58           H  
ATOM    183 1HB  ALA A  11      16.867   1.692   1.911  1.00  0.58           H  
ATOM    184 2HB  ALA A  11      15.416   2.606   1.429  1.00  0.58           H  
ATOM    185 3HB  ALA A  11      15.262   0.930   2.008  1.00  0.58           H  
ATOM    186  N   LYS A  12      15.921  -1.331   0.248  1.00  0.59           N  
ATOM    187  CA  LYS A  12      16.446  -2.692   0.235  1.00  0.59           C  
ATOM    188  C   LYS A  12      17.030  -2.967  -1.149  1.00  0.59           C  
ATOM    189  O   LYS A  12      18.172  -3.407  -1.265  1.00  0.59           O  
ATOM    190  CB  LYS A  12      15.346  -3.700   0.584  1.00  0.59           C  
ATOM    191  CG  LYS A  12      15.783  -5.142   0.695  1.00  0.59           C  
ATOM    192  CD  LYS A  12      14.592  -6.046   1.023  1.00  0.59           C  
ATOM    193  CE  LYS A  12      14.962  -7.535   1.003  1.00  0.59           C  
ATOM    194  NZ  LYS A  12      15.852  -7.923   2.144  1.00  0.59           N  
ATOM    195  H   LYS A  12      14.935  -1.192   0.477  1.00  0.59           H  
ATOM    196  HA  LYS A  12      17.247  -2.773   0.968  1.00  0.59           H  
ATOM    197 1HB  LYS A  12      14.879  -3.412   1.527  1.00  0.59           H  
ATOM    198 2HB  LYS A  12      14.572  -3.660  -0.176  1.00  0.59           H  
ATOM    199 1HG  LYS A  12      16.246  -5.453  -0.225  1.00  0.59           H  
ATOM    200 2HG  LYS A  12      16.518  -5.229   1.491  1.00  0.59           H  
ATOM    201 1HD  LYS A  12      14.210  -5.788   2.011  1.00  0.59           H  
ATOM    202 2HD  LYS A  12      13.803  -5.869   0.292  1.00  0.59           H  
ATOM    203 1HE  LYS A  12      14.050  -8.123   1.051  1.00  0.59           H  
ATOM    204 2HE  LYS A  12      15.481  -7.759   0.067  1.00  0.59           H  
ATOM    205 1HZ  LYS A  12      16.068  -8.903   2.078  1.00  0.59           H  
ATOM    206 2HZ  LYS A  12      16.735  -7.395   2.101  1.00  0.59           H  
ATOM    207 3HZ  LYS A  12      15.396  -7.736   3.018  1.00  0.59           H  
ATOM    208  N   PHE A  13      16.274  -2.630  -2.194  1.00  0.60           N  
ATOM    209  CA  PHE A  13      16.732  -2.777  -3.572  1.00  0.60           C  
ATOM    210  C   PHE A  13      18.036  -2.051  -3.841  1.00  0.60           C  
ATOM    211  O   PHE A  13      19.001  -2.640  -4.334  1.00  0.60           O  
ATOM    212  CB  PHE A  13      15.641  -2.274  -4.526  1.00  0.60           C  
ATOM    213  CG  PHE A  13      16.074  -2.070  -5.943  1.00  0.60           C  
ATOM    214  CD1 PHE A  13      16.267  -3.112  -6.811  1.00  0.60           C  
ATOM    215  CD2 PHE A  13      16.265  -0.775  -6.405  1.00  0.60           C  
ATOM    216  CE1 PHE A  13      16.649  -2.888  -8.110  1.00  0.60           C  
ATOM    217  CE2 PHE A  13      16.639  -0.538  -7.695  1.00  0.60           C  
ATOM    218  CZ  PHE A  13      16.829  -1.601  -8.558  1.00  0.60           C  
ATOM    219  H   PHE A  13      15.333  -2.272  -2.026  1.00  0.60           H  
ATOM    220  HA  PHE A  13      16.902  -3.828  -3.770  1.00  0.60           H  
ATOM    221 1HB  PHE A  13      14.812  -2.975  -4.521  1.00  0.60           H  
ATOM    222 2HB  PHE A  13      15.255  -1.346  -4.174  1.00  0.60           H  
ATOM    223  HD1 PHE A  13      16.125  -4.108  -6.460  1.00  0.60           H  
ATOM    224  HD2 PHE A  13      16.108   0.063  -5.716  1.00  0.60           H  
ATOM    225  HE1 PHE A  13      16.800  -3.732  -8.779  1.00  0.60           H  
ATOM    226  HE2 PHE A  13      16.785   0.484  -8.030  1.00  0.60           H  
ATOM    227  HZ  PHE A  13      17.121  -1.423  -9.590  1.00  0.60           H  
ATOM    228  N   LEU A  14      18.113  -0.787  -3.460  1.00  0.61           N  
ATOM    229  CA  LEU A  14      19.322  -0.024  -3.708  1.00  0.61           C  
ATOM    230  C   LEU A  14      20.539  -0.628  -2.999  1.00  0.61           C  
ATOM    231  O   LEU A  14      21.647  -0.595  -3.530  1.00  0.61           O  
ATOM    232  CB  LEU A  14      19.134   1.403  -3.235  1.00  0.61           C  
ATOM    233  CG  LEU A  14      18.158   2.269  -4.008  1.00  0.61           C  
ATOM    234  CD1 LEU A  14      18.014   3.600  -3.265  1.00  0.61           C  
ATOM    235  CD2 LEU A  14      18.659   2.458  -5.446  1.00  0.61           C  
ATOM    236  H   LEU A  14      17.302  -0.342  -3.027  1.00  0.61           H  
ATOM    237  HA  LEU A  14      19.507  -0.026  -4.783  1.00  0.61           H  
ATOM    238 1HB  LEU A  14      18.756   1.346  -2.224  1.00  0.61           H  
ATOM    239 2HB  LEU A  14      20.094   1.889  -3.213  1.00  0.61           H  
ATOM    240  HG  LEU A  14      17.182   1.788  -4.030  1.00  0.61           H  
ATOM    241 1HD1 LEU A  14      17.312   4.226  -3.781  1.00  0.61           H  
ATOM    242 2HD1 LEU A  14      17.651   3.420  -2.251  1.00  0.61           H  
ATOM    243 3HD1 LEU A  14      18.978   4.097  -3.219  1.00  0.61           H  
ATOM    244 1HD2 LEU A  14      17.963   3.077  -6.003  1.00  0.61           H  
ATOM    245 2HD2 LEU A  14      19.636   2.940  -5.425  1.00  0.61           H  
ATOM    246 3HD2 LEU A  14      18.742   1.484  -5.931  1.00  0.61           H  
ATOM    247  N   ARG A  15      20.329  -1.165  -1.796  1.00  0.63           N  
ATOM    248  CA  ARG A  15      21.382  -1.794  -1.003  1.00  0.63           C  
ATOM    249  C   ARG A  15      21.756  -3.232  -1.405  1.00  0.63           C  
ATOM    250  O   ARG A  15      22.911  -3.636  -1.249  1.00  0.63           O  
ATOM    251  CB  ARG A  15      20.957  -1.816   0.450  1.00  0.63           C  
ATOM    252  CG  ARG A  15      20.965  -0.480   1.151  1.00  0.63           C  
ATOM    253  CD  ARG A  15      20.309  -0.575   2.479  1.00  0.63           C  
ATOM    254  NE  ARG A  15      20.514   0.610   3.282  1.00  0.63           N  
ATOM    255  CZ  ARG A  15      19.692   1.052   4.250  1.00  0.63           C  
ATOM    256  NH1 ARG A  15      18.557   0.433   4.495  1.00  0.63           N  
ATOM    257  NH2 ARG A  15      20.045   2.102   4.961  1.00  0.63           N  
ATOM    258  H   ARG A  15      19.389  -1.124  -1.396  1.00  0.63           H  
ATOM    259  HA  ARG A  15      22.270  -1.173  -1.091  1.00  0.63           H  
ATOM    260 1HB  ARG A  15      19.939  -2.208   0.511  1.00  0.63           H  
ATOM    261 2HB  ARG A  15      21.600  -2.494   1.007  1.00  0.63           H  
ATOM    262 1HG  ARG A  15      21.989  -0.130   1.290  1.00  0.63           H  
ATOM    263 2HG  ARG A  15      20.414   0.233   0.543  1.00  0.63           H  
ATOM    264 1HD  ARG A  15      19.236  -0.708   2.335  1.00  0.63           H  
ATOM    265 2HD  ARG A  15      20.712  -1.427   3.022  1.00  0.63           H  
ATOM    266  HE  ARG A  15      21.409   1.101   3.177  1.00  0.63           H  
ATOM    267 1HH1 ARG A  15      18.300  -0.377   3.950  1.00  0.63           H  
ATOM    268 2HH1 ARG A  15      17.948   0.765   5.229  1.00  0.63           H  
ATOM    269 1HH2 ARG A  15      20.941   2.557   4.764  1.00  0.63           H  
ATOM    270 2HH2 ARG A  15      19.462   2.424   5.717  1.00  0.63           H  
ATOM    271  N   GLU A  16      20.781  -4.022  -1.856  1.00  0.66           N  
ATOM    272  CA  GLU A  16      21.015  -5.439  -2.140  1.00  0.66           C  
ATOM    273  C   GLU A  16      21.076  -5.843  -3.612  1.00  0.66           C  
ATOM    274  O   GLU A  16      21.626  -6.897  -3.932  1.00  0.66           O  
ATOM    275  CB  GLU A  16      19.943  -6.296  -1.463  1.00  0.66           C  
ATOM    276  CG  GLU A  16      19.913  -6.211   0.055  1.00  0.66           C  
ATOM    277  CD  GLU A  16      18.858  -7.103   0.663  1.00  0.66           C  
ATOM    278  OE1 GLU A  16      18.468  -8.068   0.039  1.00  0.66           O  
ATOM    279  OE2 GLU A  16      18.410  -6.807   1.754  1.00  0.66           O  
ATOM    280  H   GLU A  16      19.841  -3.647  -1.956  1.00  0.66           H  
ATOM    281  HA  GLU A  16      21.975  -5.703  -1.699  1.00  0.66           H  
ATOM    282 1HB  GLU A  16      18.969  -5.975  -1.821  1.00  0.66           H  
ATOM    283 2HB  GLU A  16      20.070  -7.338  -1.748  1.00  0.66           H  
ATOM    284 1HG  GLU A  16      20.889  -6.487   0.449  1.00  0.66           H  
ATOM    285 2HG  GLU A  16      19.711  -5.176   0.340  1.00  0.66           H  
ATOM    286  N   TYR A  17      20.470  -5.089  -4.522  1.00  0.70           N  
ATOM    287  CA  TYR A  17      20.482  -5.554  -5.900  1.00  0.70           C  
ATOM    288  C   TYR A  17      21.882  -5.638  -6.495  1.00  0.70           C  
ATOM    289  O   TYR A  17      22.649  -4.669  -6.451  1.00  0.70           O  
ATOM    290  CB  TYR A  17      19.668  -4.646  -6.813  1.00  0.70           C  
ATOM    291  CG  TYR A  17      19.693  -5.168  -8.239  1.00  0.70           C  
ATOM    292  CD1 TYR A  17      18.856  -6.202  -8.591  1.00  0.70           C  
ATOM    293  CD2 TYR A  17      20.605  -4.667  -9.165  1.00  0.70           C  
ATOM    294  CE1 TYR A  17      18.910  -6.743  -9.853  1.00  0.70           C  
ATOM    295  CE2 TYR A  17      20.668  -5.208 -10.430  1.00  0.70           C  
ATOM    296  CZ  TYR A  17      19.824  -6.253 -10.774  1.00  0.70           C  
ATOM    297  OH  TYR A  17      19.890  -6.818 -12.030  1.00  0.70           O  
ATOM    298  H   TYR A  17      20.001  -4.217  -4.286  1.00  0.70           H  
ATOM    299  HA  TYR A  17      20.053  -6.555  -5.924  1.00  0.70           H  
ATOM    300 1HB  TYR A  17      18.640  -4.615  -6.468  1.00  0.70           H  
ATOM    301 2HB  TYR A  17      20.062  -3.636  -6.792  1.00  0.70           H  
ATOM    302  HD1 TYR A  17      18.161  -6.597  -7.867  1.00  0.70           H  
ATOM    303  HD2 TYR A  17      21.279  -3.863  -8.885  1.00  0.70           H  
ATOM    304  HE1 TYR A  17      18.248  -7.566 -10.121  1.00  0.70           H  
ATOM    305  HE2 TYR A  17      21.388  -4.827 -11.153  1.00  0.70           H  
ATOM    306  HH  TYR A  17      20.476  -6.296 -12.584  1.00  0.70           H  
ATOM    307  N   VAL A  18      22.175  -6.776  -7.113  1.00  0.74           N  
ATOM    308  CA  VAL A  18      23.426  -6.975  -7.815  1.00  0.74           C  
ATOM    309  C   VAL A  18      23.133  -7.525  -9.199  1.00  0.74           C  
ATOM    310  O   VAL A  18      22.105  -8.174  -9.405  1.00  0.74           O  
ATOM    311  CB  VAL A  18      24.364  -7.950  -7.077  1.00  0.74           C  
ATOM    312  CG1 VAL A  18      24.747  -7.420  -5.704  1.00  0.74           C  
ATOM    313  CG2 VAL A  18      23.694  -9.293  -6.974  1.00  0.74           C  
ATOM    314  H   VAL A  18      21.504  -7.528  -7.094  1.00  0.74           H  
ATOM    315  HA  VAL A  18      23.916  -6.015  -7.916  1.00  0.74           H  
ATOM    316  HB  VAL A  18      25.269  -8.042  -7.646  1.00  0.74           H  
ATOM    317 1HG1 VAL A  18      25.430  -8.116  -5.222  1.00  0.74           H  
ATOM    318 2HG1 VAL A  18      25.234  -6.467  -5.818  1.00  0.74           H  
ATOM    319 3HG1 VAL A  18      23.862  -7.302  -5.091  1.00  0.74           H  
ATOM    320 1HG2 VAL A  18      24.362  -9.995  -6.480  1.00  0.74           H  
ATOM    321 2HG2 VAL A  18      22.773  -9.197  -6.399  1.00  0.74           H  
ATOM    322 3HG2 VAL A  18      23.466  -9.652  -7.983  1.00  0.74           H  
ATOM    323  N   ASP A  19      24.049  -7.309 -10.130  1.00  0.79           N  
ATOM    324  CA  ASP A  19      23.871  -7.842 -11.480  1.00  0.79           C  
ATOM    325  C   ASP A  19      24.334  -9.298 -11.568  1.00  0.79           C  
ATOM    326  O   ASP A  19      24.704  -9.904 -10.560  1.00  0.79           O  
ATOM    327  CB  ASP A  19      24.622  -7.003 -12.521  1.00  0.79           C  
ATOM    328  CG  ASP A  19      26.130  -7.124 -12.395  1.00  0.79           C  
ATOM    329  OD1 ASP A  19      26.557  -8.039 -11.701  1.00  0.79           O  
ATOM    330  OD2 ASP A  19      26.851  -6.341 -12.977  1.00  0.79           O  
ATOM    331  H   ASP A  19      24.866  -6.752  -9.874  1.00  0.79           H  
ATOM    332  HA  ASP A  19      22.807  -7.812 -11.723  1.00  0.79           H  
ATOM    333 1HB  ASP A  19      24.321  -7.298 -13.524  1.00  0.79           H  
ATOM    334 2HB  ASP A  19      24.349  -5.965 -12.405  1.00  0.79           H  
ATOM    335  N   ASP A  20      24.377  -9.839 -12.787  1.00  0.82           N  
ATOM    336  CA  ASP A  20      24.747 -11.233 -13.050  1.00  0.82           C  
ATOM    337  C   ASP A  20      26.168 -11.617 -12.599  1.00  0.82           C  
ATOM    338  O   ASP A  20      26.470 -12.803 -12.449  1.00  0.82           O  
ATOM    339  CB  ASP A  20      24.613 -11.525 -14.545  1.00  0.82           C  
ATOM    340  CG  ASP A  20      23.163 -11.563 -15.021  1.00  0.82           C  
ATOM    341  OD1 ASP A  20      22.281 -11.588 -14.194  1.00  0.82           O  
ATOM    342  OD2 ASP A  20      22.954 -11.559 -16.209  1.00  0.82           O  
ATOM    343  H   ASP A  20      24.096  -9.274 -13.571  1.00  0.82           H  
ATOM    344  HA  ASP A  20      24.045 -11.869 -12.510  1.00  0.82           H  
ATOM    345 1HB  ASP A  20      25.150 -10.761 -15.110  1.00  0.82           H  
ATOM    346 2HB  ASP A  20      25.082 -12.484 -14.769  1.00  0.82           H  
ATOM    347  N   GLU A  21      27.057 -10.630 -12.459  1.00  0.84           N  
ATOM    348  CA  GLU A  21      28.434 -10.859 -12.043  1.00  0.84           C  
ATOM    349  C   GLU A  21      28.591 -10.652 -10.538  1.00  0.84           C  
ATOM    350  O   GLU A  21      29.680 -10.842  -9.990  1.00  0.84           O  
ATOM    351  CB  GLU A  21      29.395  -9.918 -12.773  1.00  0.84           C  
ATOM    352  CG  GLU A  21      29.515 -10.117 -14.272  1.00  0.84           C  
ATOM    353  CD  GLU A  21      30.507  -9.142 -14.949  1.00  0.84           C  
ATOM    354  OE1 GLU A  21      31.064  -8.269 -14.291  1.00  0.84           O  
ATOM    355  OE2 GLU A  21      30.700  -9.289 -16.134  1.00  0.84           O  
ATOM    356  H   GLU A  21      26.754  -9.660 -12.548  1.00  0.84           H  
ATOM    357  HA  GLU A  21      28.702 -11.889 -12.276  1.00  0.84           H  
ATOM    358 1HB  GLU A  21      29.033  -8.916 -12.629  1.00  0.84           H  
ATOM    359 2HB  GLU A  21      30.386  -9.979 -12.328  1.00  0.84           H  
ATOM    360 1HG  GLU A  21      29.835 -11.140 -14.467  1.00  0.84           H  
ATOM    361 2HG  GLU A  21      28.527  -9.985 -14.715  1.00  0.84           H  
ATOM    362  N   GLY A  22      27.507 -10.252  -9.871  1.00  0.83           N  
ATOM    363  CA  GLY A  22      27.540  -9.946  -8.454  1.00  0.83           C  
ATOM    364  C   GLY A  22      27.967  -8.503  -8.167  1.00  0.83           C  
ATOM    365  O   GLY A  22      28.344  -8.185  -7.037  1.00  0.83           O  
ATOM    366  H   GLY A  22      26.618 -10.130 -10.358  1.00  0.83           H  
ATOM    367 1HA  GLY A  22      26.547 -10.120  -8.040  1.00  0.83           H  
ATOM    368 2HA  GLY A  22      28.217 -10.634  -7.953  1.00  0.83           H  
ATOM    369  N   ASN A  23      27.923  -7.618  -9.171  1.00  0.82           N  
ATOM    370  CA  ASN A  23      28.338  -6.237  -8.931  1.00  0.82           C  
ATOM    371  C   ASN A  23      27.222  -5.430  -8.280  1.00  0.82           C  
ATOM    372  O   ASN A  23      26.057  -5.472  -8.691  1.00  0.82           O  
ATOM    373  CB  ASN A  23      28.763  -5.538 -10.211  1.00  0.82           C  
ATOM    374  CG  ASN A  23      29.978  -6.145 -10.882  1.00  0.82           C  
ATOM    375  OD1 ASN A  23      31.053  -6.319 -10.281  1.00  0.82           O  
ATOM    376  ND2 ASN A  23      29.792  -6.481 -12.139  1.00  0.82           N  
ATOM    377  H   ASN A  23      27.593  -7.895 -10.105  1.00  0.82           H  
ATOM    378  HA  ASN A  23      29.182  -6.243  -8.240  1.00  0.82           H  
ATOM    379 1HB  ASN A  23      27.939  -5.547 -10.911  1.00  0.82           H  
ATOM    380 2HB  ASN A  23      28.974  -4.493  -9.989  1.00  0.82           H  
ATOM    381 1HD2 ASN A  23      30.519  -6.931 -12.702  1.00  0.82           H  
ATOM    382 2HD2 ASN A  23      28.869  -6.334 -12.567  1.00  0.82           H  
ATOM    383  N   GLU A  24      27.584  -4.631  -7.291  1.00  0.80           N  
ATOM    384  CA  GLU A  24      26.611  -3.798  -6.591  1.00  0.80           C  
ATOM    385  C   GLU A  24      26.321  -2.534  -7.384  1.00  0.80           C  
ATOM    386  O   GLU A  24      26.836  -1.454  -7.077  1.00  0.80           O  
ATOM    387  CB  GLU A  24      27.138  -3.461  -5.205  1.00  0.80           C  
ATOM    388  CG  GLU A  24      27.312  -4.661  -4.274  1.00  0.80           C  
ATOM    389  CD  GLU A  24      27.934  -4.295  -2.947  1.00  0.80           C  
ATOM    390  OE1 GLU A  24      28.363  -3.176  -2.808  1.00  0.80           O  
ATOM    391  OE2 GLU A  24      27.981  -5.135  -2.080  1.00  0.80           O  
ATOM    392  H   GLU A  24      28.550  -4.622  -6.993  1.00  0.80           H  
ATOM    393  HA  GLU A  24      25.677  -4.351  -6.492  1.00  0.80           H  
ATOM    394 1HB  GLU A  24      28.094  -2.944  -5.289  1.00  0.80           H  
ATOM    395 2HB  GLU A  24      26.442  -2.786  -4.732  1.00  0.80           H  
ATOM    396 1HG  GLU A  24      26.331  -5.098  -4.088  1.00  0.80           H  
ATOM    397 2HG  GLU A  24      27.926  -5.412  -4.772  1.00  0.80           H  
ATOM    398  N   VAL A  25      25.454  -2.698  -8.379  1.00  0.78           N  
ATOM    399  CA  VAL A  25      25.149  -1.685  -9.383  1.00  0.78           C  
ATOM    400  C   VAL A  25      24.662  -0.366  -8.816  1.00  0.78           C  
ATOM    401  O   VAL A  25      25.176   0.698  -9.173  1.00  0.78           O  
ATOM    402  CB  VAL A  25      24.011  -2.206 -10.295  1.00  0.78           C  
ATOM    403  CG1 VAL A  25      23.522  -1.086 -11.231  1.00  0.78           C  
ATOM    404  CG2 VAL A  25      24.473  -3.422 -11.067  1.00  0.78           C  
ATOM    405  H   VAL A  25      25.091  -3.645  -8.489  1.00  0.78           H  
ATOM    406  HA  VAL A  25      26.049  -1.507  -9.973  1.00  0.78           H  
ATOM    407  HB  VAL A  25      23.163  -2.487  -9.671  1.00  0.78           H  
ATOM    408 1HG1 VAL A  25      22.700  -1.460 -11.843  1.00  0.78           H  
ATOM    409 2HG1 VAL A  25      23.172  -0.238 -10.647  1.00  0.78           H  
ATOM    410 3HG1 VAL A  25      24.337  -0.766 -11.875  1.00  0.78           H  
ATOM    411 1HG2 VAL A  25      23.653  -3.786 -11.682  1.00  0.78           H  
ATOM    412 2HG2 VAL A  25      25.318  -3.163 -11.703  1.00  0.78           H  
ATOM    413 3HG2 VAL A  25      24.774  -4.200 -10.372  1.00  0.78           H  
ATOM    414  N   TYR A  26      23.691  -0.416  -7.918  1.00  0.78           N  
ATOM    415  CA  TYR A  26      23.140   0.832  -7.432  1.00  0.78           C  
ATOM    416  C   TYR A  26      24.001   1.460  -6.373  1.00  0.78           C  
ATOM    417  O   TYR A  26      24.091   2.681  -6.309  1.00  0.78           O  
ATOM    418  CB  TYR A  26      21.705   0.622  -7.027  1.00  0.78           C  
ATOM    419  CG  TYR A  26      20.948   0.359  -8.269  1.00  0.78           C  
ATOM    420  CD1 TYR A  26      20.520  -0.915  -8.570  1.00  0.78           C  
ATOM    421  CD2 TYR A  26      20.753   1.390  -9.160  1.00  0.78           C  
ATOM    422  CE1 TYR A  26      19.902  -1.155  -9.774  1.00  0.78           C  
ATOM    423  CE2 TYR A  26      20.139   1.153 -10.349  1.00  0.78           C  
ATOM    424  CZ  TYR A  26      19.713  -0.116 -10.672  1.00  0.78           C  
ATOM    425  OH  TYR A  26      19.111  -0.375 -11.887  1.00  0.78           O  
ATOM    426  H   TYR A  26      23.320  -1.306  -7.613  1.00  0.78           H  
ATOM    427  HA  TYR A  26      23.118   1.530  -8.268  1.00  0.78           H  
ATOM    428 1HB  TYR A  26      21.609  -0.234  -6.352  1.00  0.78           H  
ATOM    429 2HB  TYR A  26      21.309   1.507  -6.537  1.00  0.78           H  
ATOM    430  HD1 TYR A  26      20.690  -1.726  -7.867  1.00  0.78           H  
ATOM    431  HD2 TYR A  26      21.110   2.393  -8.925  1.00  0.78           H  
ATOM    432  HE1 TYR A  26      19.571  -2.159 -10.028  1.00  0.78           H  
ATOM    433  HE2 TYR A  26      20.019   1.965 -11.042  1.00  0.78           H  
ATOM    434  HH  TYR A  26      19.340  -1.283 -12.173  1.00  0.78           H  
ATOM    435  N   ILE A  27      24.695   0.657  -5.579  1.00  0.80           N  
ATOM    436  CA  ILE A  27      25.557   1.262  -4.584  1.00  0.80           C  
ATOM    437  C   ILE A  27      26.656   2.021  -5.294  1.00  0.80           C  
ATOM    438  O   ILE A  27      26.981   3.146  -4.915  1.00  0.80           O  
ATOM    439  CB  ILE A  27      26.147   0.264  -3.601  1.00  0.80           C  
ATOM    440  CG1 ILE A  27      25.042  -0.301  -2.711  1.00  0.80           C  
ATOM    441  CG2 ILE A  27      27.217   0.941  -2.787  1.00  0.80           C  
ATOM    442  CD1 ILE A  27      25.479  -1.479  -1.884  1.00  0.80           C  
ATOM    443  H   ILE A  27      24.618  -0.347  -5.663  1.00  0.80           H  
ATOM    444  HA  ILE A  27      24.977   1.972  -4.006  1.00  0.80           H  
ATOM    445  HB  ILE A  27      26.590  -0.565  -4.148  1.00  0.80           H  
ATOM    446 1HG1 ILE A  27      24.693   0.483  -2.042  1.00  0.80           H  
ATOM    447 2HG1 ILE A  27      24.206  -0.619  -3.337  1.00  0.80           H  
ATOM    448 1HG2 ILE A  27      27.650   0.221  -2.093  1.00  0.80           H  
ATOM    449 2HG2 ILE A  27      27.990   1.311  -3.460  1.00  0.80           H  
ATOM    450 3HG2 ILE A  27      26.784   1.773  -2.232  1.00  0.80           H  
ATOM    451 1HD1 ILE A  27      24.654  -1.827  -1.278  1.00  0.80           H  
ATOM    452 2HD1 ILE A  27      25.804  -2.282  -2.534  1.00  0.80           H  
ATOM    453 3HD1 ILE A  27      26.302  -1.188  -1.237  1.00  0.80           H  
ATOM    454  N   ASN A  28      27.234   1.423  -6.339  1.00  0.84           N  
ATOM    455  CA  ASN A  28      28.273   2.128  -7.060  1.00  0.84           C  
ATOM    456  C   ASN A  28      27.729   3.433  -7.641  1.00  0.84           C  
ATOM    457  O   ASN A  28      28.371   4.477  -7.520  1.00  0.84           O  
ATOM    458  CB  ASN A  28      28.834   1.250  -8.160  1.00  0.84           C  
ATOM    459  CG  ASN A  28      29.713   0.144  -7.647  1.00  0.84           C  
ATOM    460  OD1 ASN A  28      30.220   0.192  -6.518  1.00  0.84           O  
ATOM    461  ND2 ASN A  28      29.914  -0.860  -8.462  1.00  0.84           N  
ATOM    462  H   ASN A  28      26.960   0.481  -6.628  1.00  0.84           H  
ATOM    463  HA  ASN A  28      29.072   2.383  -6.363  1.00  0.84           H  
ATOM    464 1HB  ASN A  28      28.002   0.802  -8.713  1.00  0.84           H  
ATOM    465 2HB  ASN A  28      29.400   1.863  -8.861  1.00  0.84           H  
ATOM    466 1HD2 ASN A  28      30.491  -1.624  -8.179  1.00  0.84           H  
ATOM    467 2HD2 ASN A  28      29.487  -0.861  -9.365  1.00  0.84           H  
ATOM    468  N   ARG A  29      26.506   3.410  -8.190  1.00  0.90           N  
ATOM    469  CA  ARG A  29      25.949   4.640  -8.744  1.00  0.90           C  
ATOM    470  C   ARG A  29      25.704   5.685  -7.651  1.00  0.90           C  
ATOM    471  O   ARG A  29      25.965   6.874  -7.856  1.00  0.90           O  
ATOM    472  CB  ARG A  29      24.662   4.356  -9.498  1.00  0.90           C  
ATOM    473  CG  ARG A  29      24.854   3.597 -10.796  1.00  0.90           C  
ATOM    474  CD  ARG A  29      23.569   3.284 -11.514  1.00  0.90           C  
ATOM    475  NE  ARG A  29      23.852   2.518 -12.717  1.00  0.90           N  
ATOM    476  CZ  ARG A  29      22.991   2.212 -13.717  1.00  0.90           C  
ATOM    477  NH1 ARG A  29      21.730   2.618 -13.734  1.00  0.90           N  
ATOM    478  NH2 ARG A  29      23.439   1.484 -14.726  1.00  0.90           N  
ATOM    479  H   ARG A  29      25.990   2.531  -8.279  1.00  0.90           H  
ATOM    480  HA  ARG A  29      26.671   5.047  -9.453  1.00  0.90           H  
ATOM    481 1HB  ARG A  29      23.992   3.776  -8.865  1.00  0.90           H  
ATOM    482 2HB  ARG A  29      24.173   5.293  -9.737  1.00  0.90           H  
ATOM    483 1HG  ARG A  29      25.470   4.200 -11.462  1.00  0.90           H  
ATOM    484 2HG  ARG A  29      25.366   2.665 -10.594  1.00  0.90           H  
ATOM    485 1HD  ARG A  29      22.929   2.683 -10.869  1.00  0.90           H  
ATOM    486 2HD  ARG A  29      23.049   4.201 -11.796  1.00  0.90           H  
ATOM    487  HE  ARG A  29      24.794   2.162 -12.807  1.00  0.90           H  
ATOM    488 1HH1 ARG A  29      21.334   3.199 -12.979  1.00  0.90           H  
ATOM    489 2HH1 ARG A  29      21.139   2.364 -14.533  1.00  0.90           H  
ATOM    490 1HH2 ARG A  29      24.399   1.170 -14.735  1.00  0.90           H  
ATOM    491 2HH2 ARG A  29      22.823   1.245 -15.488  1.00  0.90           H  
ATOM    492  N   LEU A  30      25.250   5.243  -6.480  1.00  0.99           N  
ATOM    493  CA  LEU A  30      25.014   6.147  -5.364  1.00  0.99           C  
ATOM    494  C   LEU A  30      26.333   6.779  -4.898  1.00  0.99           C  
ATOM    495  O   LEU A  30      26.399   7.980  -4.613  1.00  0.99           O  
ATOM    496  CB  LEU A  30      24.334   5.369  -4.235  1.00  0.99           C  
ATOM    497  CG  LEU A  30      22.838   4.928  -4.489  1.00  0.99           C  
ATOM    498  CD1 LEU A  30      22.412   3.975  -3.454  1.00  0.99           C  
ATOM    499  CD2 LEU A  30      21.943   6.087  -4.390  1.00  0.99           C  
ATOM    500  H   LEU A  30      25.040   4.253  -6.366  1.00  0.99           H  
ATOM    501  HA  LEU A  30      24.345   6.931  -5.696  1.00  0.99           H  
ATOM    502 1HB  LEU A  30      24.909   4.465  -4.062  1.00  0.99           H  
ATOM    503 2HB  LEU A  30      24.365   5.956  -3.336  1.00  0.99           H  
ATOM    504  HG  LEU A  30      22.742   4.473  -5.465  1.00  0.99           H  
ATOM    505 1HD1 LEU A  30      21.386   3.700  -3.632  1.00  0.99           H  
ATOM    506 2HD1 LEU A  30      23.035   3.088  -3.480  1.00  0.99           H  
ATOM    507 3HD1 LEU A  30      22.504   4.467  -2.505  1.00  0.99           H  
ATOM    508 1HD2 LEU A  30      20.929   5.750  -4.529  1.00  0.99           H  
ATOM    509 2HD2 LEU A  30      22.033   6.513  -3.405  1.00  0.99           H  
ATOM    510 3HD2 LEU A  30      22.199   6.821  -5.138  1.00  0.99           H  
ATOM    511  N   LYS A  31      27.410   5.991  -4.872  1.00  1.12           N  
ATOM    512  CA  LYS A  31      28.699   6.543  -4.488  1.00  1.12           C  
ATOM    513  C   LYS A  31      29.144   7.570  -5.522  1.00  1.12           C  
ATOM    514  O   LYS A  31      29.643   8.642  -5.158  1.00  1.12           O  
ATOM    515  CB  LYS A  31      29.746   5.442  -4.318  1.00  1.12           C  
ATOM    516  CG  LYS A  31      29.539   4.566  -3.077  1.00  1.12           C  
ATOM    517  CD  LYS A  31      30.600   3.484  -2.971  1.00  1.12           C  
ATOM    518  CE  LYS A  31      30.449   2.680  -1.685  1.00  1.12           C  
ATOM    519  NZ  LYS A  31      31.439   1.566  -1.603  1.00  1.12           N  
ATOM    520  H   LYS A  31      27.323   4.998  -5.097  1.00  1.12           H  
ATOM    521  HA  LYS A  31      28.586   7.056  -3.533  1.00  1.12           H  
ATOM    522 1HB  LYS A  31      29.718   4.788  -5.193  1.00  1.12           H  
ATOM    523 2HB  LYS A  31      30.740   5.884  -4.270  1.00  1.12           H  
ATOM    524 1HG  LYS A  31      29.560   5.176  -2.190  1.00  1.12           H  
ATOM    525 2HG  LYS A  31      28.561   4.092  -3.140  1.00  1.12           H  
ATOM    526 1HD  LYS A  31      30.507   2.807  -3.825  1.00  1.12           H  
ATOM    527 2HD  LYS A  31      31.589   3.938  -2.994  1.00  1.12           H  
ATOM    528 1HE  LYS A  31      30.596   3.346  -0.835  1.00  1.12           H  
ATOM    529 2HE  LYS A  31      29.450   2.269  -1.635  1.00  1.12           H  
ATOM    530 1HZ  LYS A  31      31.309   1.062  -0.737  1.00  1.12           H  
ATOM    531 2HZ  LYS A  31      31.301   0.934  -2.384  1.00  1.12           H  
ATOM    532 3HZ  LYS A  31      32.376   1.942  -1.636  1.00  1.12           H  
ATOM    533  N   ASP A  32      28.907   7.288  -6.814  1.00  1.30           N  
ATOM    534  CA  ASP A  32      29.279   8.243  -7.851  1.00  1.30           C  
ATOM    535  C   ASP A  32      28.541   9.564  -7.657  1.00  1.30           C  
ATOM    536  O   ASP A  32      29.129  10.625  -7.864  1.00  1.30           O  
ATOM    537  CB  ASP A  32      29.024   7.704  -9.272  1.00  1.30           C  
ATOM    538  CG  ASP A  32      30.043   6.622  -9.747  1.00  1.30           C  
ATOM    539  OD1 ASP A  32      31.050   6.447  -9.097  1.00  1.30           O  
ATOM    540  OD2 ASP A  32      29.809   6.025 -10.777  1.00  1.30           O  
ATOM    541  H   ASP A  32      28.501   6.387  -7.073  1.00  1.30           H  
ATOM    542  HA  ASP A  32      30.346   8.438  -7.763  1.00  1.30           H  
ATOM    543 1HB  ASP A  32      28.027   7.271  -9.310  1.00  1.30           H  
ATOM    544 2HB  ASP A  32      29.042   8.534  -9.977  1.00  1.30           H  
ATOM    545  N   LEU A  33      27.279   9.516  -7.192  1.00  1.54           N  
ATOM    546  CA  LEU A  33      26.491  10.736  -6.979  1.00  1.54           C  
ATOM    547  C   LEU A  33      27.134  11.631  -5.932  1.00  1.54           C  
ATOM    548  O   LEU A  33      27.065  12.858  -6.004  1.00  1.54           O  
ATOM    549  CB  LEU A  33      25.099  10.437  -6.386  1.00  1.54           C  
ATOM    550  CG  LEU A  33      24.118   9.672  -7.196  1.00  1.54           C  
ATOM    551  CD1 LEU A  33      22.907   9.450  -6.354  1.00  1.54           C  
ATOM    552  CD2 LEU A  33      23.802  10.383  -8.416  1.00  1.54           C  
ATOM    553  H   LEU A  33      26.841   8.604  -7.053  1.00  1.54           H  
ATOM    554  HA  LEU A  33      26.411  11.279  -7.921  1.00  1.54           H  
ATOM    555 1HB  LEU A  33      25.228   9.913  -5.450  1.00  1.54           H  
ATOM    556 2HB  LEU A  33      24.633  11.395  -6.157  1.00  1.54           H  
ATOM    557  HG  LEU A  33      24.527   8.715  -7.445  1.00  1.54           H  
ATOM    558 1HD1 LEU A  33      22.184   8.880  -6.905  1.00  1.54           H  
ATOM    559 2HD1 LEU A  33      23.184   8.923  -5.469  1.00  1.54           H  
ATOM    560 3HD1 LEU A  33      22.501  10.414  -6.088  1.00  1.54           H  
ATOM    561 1HD2 LEU A  33      23.095   9.794  -8.979  1.00  1.54           H  
ATOM    562 2HD2 LEU A  33      23.374  11.358  -8.180  1.00  1.54           H  
ATOM    563 3HD2 LEU A  33      24.714  10.507  -8.992  1.00  1.54           H  
ATOM    564  N   LEU A  34      27.729  11.002  -4.924  1.00  1.81           N  
ATOM    565  CA  LEU A  34      28.304  11.742  -3.812  1.00  1.81           C  
ATOM    566  C   LEU A  34      29.781  12.093  -3.938  1.00  1.81           C  
ATOM    567  O   LEU A  34      30.236  13.075  -3.346  1.00  1.81           O  
ATOM    568  CB  LEU A  34      28.136  10.935  -2.540  1.00  1.81           C  
ATOM    569  CG  LEU A  34      26.734  10.613  -2.181  1.00  1.81           C  
ATOM    570  CD1 LEU A  34      26.749   9.821  -0.877  1.00  1.81           C  
ATOM    571  CD2 LEU A  34      25.934  11.894  -2.127  1.00  1.81           C  
ATOM    572  H   LEU A  34      27.720   9.978  -4.915  1.00  1.81           H  
ATOM    573  HA  LEU A  34      27.749  12.671  -3.711  1.00  1.81           H  
ATOM    574 1HB  LEU A  34      28.671   9.990  -2.662  1.00  1.81           H  
ATOM    575 2HB  LEU A  34      28.584  11.483  -1.709  1.00  1.81           H  
ATOM    576  HG  LEU A  34      26.304   9.969  -2.944  1.00  1.81           H  
ATOM    577 1HD1 LEU A  34      25.758   9.543  -0.564  1.00  1.81           H  
ATOM    578 2HD1 LEU A  34      27.341   8.920  -1.021  1.00  1.81           H  
ATOM    579 3HD1 LEU A  34      27.193  10.432  -0.107  1.00  1.81           H  
ATOM    580 1HD2 LEU A  34      24.903  11.675  -1.871  1.00  1.81           H  
ATOM    581 2HD2 LEU A  34      26.362  12.556  -1.394  1.00  1.81           H  
ATOM    582 3HD2 LEU A  34      25.968  12.379  -3.103  1.00  1.81           H  
ATOM    583  N   THR A  35      30.530  11.296  -4.688  1.00  2.02           N  
ATOM    584  CA  THR A  35      31.973  11.470  -4.747  1.00  2.02           C  
ATOM    585  C   THR A  35      32.473  11.935  -6.121  1.00  2.02           C  
ATOM    586  O   THR A  35      32.773  13.111  -6.320  1.00  2.02           O  
ATOM    587  CB  THR A  35      32.671  10.143  -4.362  1.00  2.02           C  
ATOM    588  OG1 THR A  35      32.232   9.103  -5.236  1.00  2.02           O  
ATOM    589  CG2 THR A  35      32.294   9.753  -2.933  1.00  2.02           C  
ATOM    590  H   THR A  35      30.097  10.507  -5.163  1.00  2.02           H  
ATOM    591  HA  THR A  35      32.257  12.228  -4.018  1.00  2.02           H  
ATOM    592  HB  THR A  35      33.751  10.259  -4.447  1.00  2.02           H  
ATOM    593  HG1 THR A  35      31.280   8.936  -5.078  1.00  2.02           H  
ATOM    594 1HG2 THR A  35      32.782   8.815  -2.673  1.00  2.02           H  
ATOM    595 2HG2 THR A  35      32.613  10.534  -2.245  1.00  2.02           H  
ATOM    596 3HG2 THR A  35      31.214   9.627  -2.863  1.00  2.02           H  
ATOM    597  N   VAL A  36      32.562  11.004  -7.062  1.00  2.09           N  
ATOM    598  CA  VAL A  36      33.121  11.263  -8.387  1.00  2.09           C  
ATOM    599  C   VAL A  36      32.363  12.284  -9.247  1.00  2.09           C  
ATOM    600  O   VAL A  36      32.993  13.160  -9.848  1.00  2.09           O  
ATOM    601  CB  VAL A  36      33.194   9.935  -9.159  1.00  2.09           C  
ATOM    602  CG1 VAL A  36      33.596  10.178 -10.596  1.00  2.09           C  
ATOM    603  CG2 VAL A  36      34.168   9.009  -8.468  1.00  2.09           C  
ATOM    604  H   VAL A  36      32.283  10.071  -6.796  1.00  2.09           H  
ATOM    605  HA  VAL A  36      34.137  11.632  -8.245  1.00  2.09           H  
ATOM    606  HB  VAL A  36      32.202   9.474  -9.170  1.00  2.09           H  
ATOM    607 1HG1 VAL A  36      33.623   9.227 -11.128  1.00  2.09           H  
ATOM    608 2HG1 VAL A  36      32.873  10.832 -11.070  1.00  2.09           H  
ATOM    609 3HG1 VAL A  36      34.580  10.642 -10.626  1.00  2.09           H  
ATOM    610 1HG2 VAL A  36      34.203   8.058  -9.003  1.00  2.09           H  
ATOM    611 2HG2 VAL A  36      35.158   9.460  -8.458  1.00  2.09           H  
ATOM    612 3HG2 VAL A  36      33.832   8.836  -7.443  1.00  2.09           H  
ATOM    613  N   THR A  37      31.037  12.165  -9.348  1.00  1.99           N  
ATOM    614  CA  THR A  37      30.275  13.110 -10.158  1.00  1.99           C  
ATOM    615  C   THR A  37      29.039  13.628  -9.408  1.00  1.99           C  
ATOM    616  O   THR A  37      28.030  12.924  -9.352  1.00  1.99           O  
ATOM    617  CB  THR A  37      29.808  12.510 -11.486  1.00  1.99           C  
ATOM    618  OG1 THR A  37      30.931  12.029 -12.237  1.00  1.99           O  
ATOM    619  CG2 THR A  37      29.137  13.619 -12.291  1.00  1.99           C  
ATOM    620  H   THR A  37      30.541  11.442  -8.828  1.00  1.99           H  
ATOM    621  HA  THR A  37      30.938  13.925 -10.408  1.00  1.99           H  
ATOM    622  HB  THR A  37      29.107  11.696 -11.302  1.00  1.99           H  
ATOM    623  HG1 THR A  37      31.570  12.744 -12.348  1.00  1.99           H  
ATOM    624 1HG2 THR A  37      28.796  13.230 -13.245  1.00  1.99           H  
ATOM    625 2HG2 THR A  37      28.300  14.021 -11.741  1.00  1.99           H  
ATOM    626 3HG2 THR A  37      29.856  14.415 -12.465  1.00  1.99           H  
ATOM    627  N   PRO A  38      29.000  14.899  -8.969  1.00  1.74           N  
ATOM    628  CA  PRO A  38      27.962  15.471  -8.119  1.00  1.74           C  
ATOM    629  C   PRO A  38      26.640  15.723  -8.850  1.00  1.74           C  
ATOM    630  O   PRO A  38      26.239  16.866  -9.082  1.00  1.74           O  
ATOM    631  CB  PRO A  38      28.614  16.775  -7.659  1.00  1.74           C  
ATOM    632  CG  PRO A  38      29.500  17.179  -8.815  1.00  1.74           C  
ATOM    633  CD  PRO A  38      30.049  15.866  -9.360  1.00  1.74           C  
ATOM    634  HA  PRO A  38      27.799  14.804  -7.262  1.00  1.74           H  
ATOM    635 1HB  PRO A  38      27.836  17.518  -7.430  1.00  1.74           H  
ATOM    636 2HB  PRO A  38      29.176  16.599  -6.728  1.00  1.74           H  
ATOM    637 1HG  PRO A  38      28.910  17.731  -9.563  1.00  1.74           H  
ATOM    638 2HG  PRO A  38      30.292  17.861  -8.468  1.00  1.74           H  
ATOM    639 1HD  PRO A  38      30.124  15.953 -10.454  1.00  1.74           H  
ATOM    640 2HD  PRO A  38      31.014  15.616  -8.880  1.00  1.74           H  
ATOM    641  N   LYS A  39      25.984  14.628  -9.214  1.00  1.43           N  
ATOM    642  CA  LYS A  39      24.706  14.626  -9.916  1.00  1.43           C  
ATOM    643  C   LYS A  39      23.588  14.804  -8.894  1.00  1.43           C  
ATOM    644  O   LYS A  39      23.797  14.606  -7.696  1.00  1.43           O  
ATOM    645  CB  LYS A  39      24.495  13.318 -10.679  1.00  1.43           C  
ATOM    646  CG  LYS A  39      25.488  13.038 -11.773  1.00  1.43           C  
ATOM    647  CD  LYS A  39      25.172  11.738 -12.497  1.00  1.43           C  
ATOM    648  CE  LYS A  39      26.198  11.449 -13.589  1.00  1.43           C  
ATOM    649  NZ  LYS A  39      25.896  10.188 -14.328  1.00  1.43           N  
ATOM    650  H   LYS A  39      26.429  13.739  -8.995  1.00  1.43           H  
ATOM    651  HA  LYS A  39      24.672  15.466 -10.612  1.00  1.43           H  
ATOM    652 1HB  LYS A  39      24.558  12.512  -9.992  1.00  1.43           H  
ATOM    653 2HB  LYS A  39      23.491  13.305 -11.115  1.00  1.43           H  
ATOM    654 1HG  LYS A  39      25.531  13.869 -12.477  1.00  1.43           H  
ATOM    655 2HG  LYS A  39      26.448  12.917 -11.310  1.00  1.43           H  
ATOM    656 1HD  LYS A  39      25.180  10.917 -11.777  1.00  1.43           H  
ATOM    657 2HD  LYS A  39      24.176  11.800 -12.940  1.00  1.43           H  
ATOM    658 1HE  LYS A  39      26.213  12.279 -14.293  1.00  1.43           H  
ATOM    659 2HE  LYS A  39      27.181  11.356 -13.132  1.00  1.43           H  
ATOM    660 1HZ  LYS A  39      26.602  10.036 -15.035  1.00  1.43           H  
ATOM    661 2HZ  LYS A  39      25.895   9.410 -13.684  1.00  1.43           H  
ATOM    662 3HZ  LYS A  39      24.992  10.262 -14.768  1.00  1.43           H  
ATOM    663  N   ARG A  40      22.402  15.186  -9.361  1.00  1.15           N  
ATOM    664  CA  ARG A  40      21.235  15.387  -8.506  1.00  1.15           C  
ATOM    665  C   ARG A  40      20.172  14.350  -8.805  1.00  1.15           C  
ATOM    666  O   ARG A  40      18.984  14.558  -8.531  1.00  1.15           O  
ATOM    667  CB  ARG A  40      20.658  16.765  -8.729  1.00  1.15           C  
ATOM    668  CG  ARG A  40      21.564  17.901  -8.309  1.00  1.15           C  
ATOM    669  CD  ARG A  40      21.075  19.200  -8.826  1.00  1.15           C  
ATOM    670  NE  ARG A  40      21.149  19.245 -10.289  1.00  1.15           N  
ATOM    671  CZ  ARG A  40      20.724  20.255 -11.064  1.00  1.15           C  
ATOM    672  NH1 ARG A  40      20.196  21.340 -10.535  1.00  1.15           N  
ATOM    673  NH2 ARG A  40      20.848  20.122 -12.369  1.00  1.15           N  
ATOM    674  H   ARG A  40      22.255  15.337 -10.365  1.00  1.15           H  
ATOM    675  HA  ARG A  40      21.535  15.291  -7.462  1.00  1.15           H  
ATOM    676 1HB  ARG A  40      20.424  16.894  -9.787  1.00  1.15           H  
ATOM    677 2HB  ARG A  40      19.727  16.858  -8.167  1.00  1.15           H  
ATOM    678 1HG  ARG A  40      21.602  17.950  -7.218  1.00  1.15           H  
ATOM    679 2HG  ARG A  40      22.567  17.730  -8.702  1.00  1.15           H  
ATOM    680 1HD  ARG A  40      20.034  19.346  -8.533  1.00  1.15           H  
ATOM    681 2HD  ARG A  40      21.685  20.009  -8.428  1.00  1.15           H  
ATOM    682  HE  ARG A  40      21.527  18.420 -10.795  1.00  1.15           H  
ATOM    683 1HH1 ARG A  40      20.102  21.418  -9.534  1.00  1.15           H  
ATOM    684 2HH1 ARG A  40      19.868  22.087 -11.130  1.00  1.15           H  
ATOM    685 1HH2 ARG A  40      21.245  19.231 -12.724  1.00  1.15           H  
ATOM    686 2HH2 ARG A  40      20.543  20.848 -12.996  1.00  1.15           H  
ATOM    687  N   SER A  41      20.584  13.262  -9.433  1.00  0.94           N  
ATOM    688  CA  SER A  41      19.658  12.205  -9.750  1.00  0.94           C  
ATOM    689  C   SER A  41      20.314  10.844  -9.934  1.00  0.94           C  
ATOM    690  O   SER A  41      21.446  10.737 -10.406  1.00  0.94           O  
ATOM    691  CB  SER A  41      18.906  12.594 -10.991  1.00  0.94           C  
ATOM    692  OG  SER A  41      19.759  12.686 -12.109  1.00  0.94           O  
ATOM    693  H   SER A  41      21.561  13.174  -9.666  1.00  0.94           H  
ATOM    694  HA  SER A  41      18.949  12.121  -8.933  1.00  0.94           H  
ATOM    695 1HB  SER A  41      18.141  11.849 -11.169  1.00  0.94           H  
ATOM    696 2HB  SER A  41      18.403  13.544 -10.840  1.00  0.94           H  
ATOM    697  HG  SER A  41      20.294  13.532 -11.995  1.00  0.94           H  
ATOM    698  N   LEU A  42      19.544   9.804  -9.649  1.00  0.80           N  
ATOM    699  CA  LEU A  42      19.963   8.414  -9.800  1.00  0.80           C  
ATOM    700  C   LEU A  42      19.172   7.721 -10.888  1.00  0.80           C  
ATOM    701  O   LEU A  42      17.945   7.781 -10.876  1.00  0.80           O  
ATOM    702  CB  LEU A  42      19.724   7.633  -8.504  1.00  0.80           C  
ATOM    703  CG  LEU A  42      20.099   6.124  -8.553  1.00  0.80           C  
ATOM    704  CD1 LEU A  42      21.591   5.981  -8.702  1.00  0.80           C  
ATOM    705  CD2 LEU A  42      19.636   5.437  -7.309  1.00  0.80           C  
ATOM    706  H   LEU A  42      18.609  10.007  -9.298  1.00  0.80           H  
ATOM    707  HA  LEU A  42      21.021   8.389 -10.062  1.00  0.80           H  
ATOM    708 1HB  LEU A  42      20.261   8.097  -7.696  1.00  0.80           H  
ATOM    709 2HB  LEU A  42      18.663   7.690  -8.283  1.00  0.80           H  
ATOM    710  HG  LEU A  42      19.629   5.659  -9.418  1.00  0.80           H  
ATOM    711 1HD1 LEU A  42      21.837   4.923  -8.749  1.00  0.80           H  
ATOM    712 2HD1 LEU A  42      21.914   6.473  -9.617  1.00  0.80           H  
ATOM    713 3HD1 LEU A  42      22.097   6.433  -7.849  1.00  0.80           H  
ATOM    714 1HD2 LEU A  42      19.913   4.387  -7.360  1.00  0.80           H  
ATOM    715 2HD2 LEU A  42      20.104   5.898  -6.484  1.00  0.80           H  
ATOM    716 3HD2 LEU A  42      18.569   5.520  -7.203  1.00  0.80           H  
ATOM    717  N   ALA A  43      19.843   7.075 -11.833  1.00  0.72           N  
ATOM    718  CA  ALA A  43      19.104   6.341 -12.854  1.00  0.72           C  
ATOM    719  C   ALA A  43      18.893   4.897 -12.423  1.00  0.72           C  
ATOM    720  O   ALA A  43      19.867   4.206 -12.089  1.00  0.72           O  
ATOM    721  CB  ALA A  43      19.837   6.381 -14.179  1.00  0.72           C  
ATOM    722  H   ALA A  43      20.854   7.072 -11.827  1.00  0.72           H  
ATOM    723  HA  ALA A  43      18.126   6.805 -12.972  1.00  0.72           H  
ATOM    724 1HB  ALA A  43      19.263   5.869 -14.925  1.00  0.72           H  
ATOM    725 2HB  ALA A  43      19.972   7.398 -14.481  1.00  0.72           H  
ATOM    726 3HB  ALA A  43      20.810   5.904 -14.071  1.00  0.72           H  
ATOM    727  N   ILE A  44      17.643   4.434 -12.479  1.00  0.68           N  
ATOM    728  CA  ILE A  44      17.278   3.068 -12.126  1.00  0.68           C  
ATOM    729  C   ILE A  44      16.651   2.317 -13.297  1.00  0.68           C  
ATOM    730  O   ILE A  44      15.716   2.790 -13.953  1.00  0.68           O  
ATOM    731  CB  ILE A  44      16.329   3.029 -10.915  1.00  0.68           C  
ATOM    732  CG1 ILE A  44      16.980   3.740  -9.719  1.00  0.68           C  
ATOM    733  CG2 ILE A  44      15.952   1.574 -10.560  1.00  0.68           C  
ATOM    734  CD1 ILE A  44      16.446   5.163  -9.528  1.00  0.68           C  
ATOM    735  H   ILE A  44      16.895   5.078 -12.721  1.00  0.68           H  
ATOM    736  HA  ILE A  44      18.171   2.536 -11.857  1.00  0.68           H  
ATOM    737  HB  ILE A  44      15.441   3.593 -11.158  1.00  0.68           H  
ATOM    738 1HG1 ILE A  44      16.817   3.161  -8.831  1.00  0.68           H  
ATOM    739 2HG1 ILE A  44      18.053   3.793  -9.883  1.00  0.68           H  
ATOM    740 1HG2 ILE A  44      15.278   1.562  -9.711  1.00  0.68           H  
ATOM    741 2HG2 ILE A  44      15.463   1.100 -11.408  1.00  0.68           H  
ATOM    742 3HG2 ILE A  44      16.856   1.024 -10.317  1.00  0.68           H  
ATOM    743 1HD1 ILE A  44      16.923   5.642  -8.695  1.00  0.68           H  
ATOM    744 2HD1 ILE A  44      16.640   5.738 -10.421  1.00  0.68           H  
ATOM    745 3HD1 ILE A  44      15.376   5.132  -9.355  1.00  0.68           H  
ATOM    746  N   ASP A  45      17.212   1.151 -13.587  1.00  0.66           N  
ATOM    747  CA  ASP A  45      16.726   0.324 -14.683  1.00  0.66           C  
ATOM    748  C   ASP A  45      15.526  -0.440 -14.187  1.00  0.66           C  
ATOM    749  O   ASP A  45      15.636  -1.271 -13.274  1.00  0.66           O  
ATOM    750  CB  ASP A  45      17.809  -0.618 -15.211  1.00  0.66           C  
ATOM    751  CG  ASP A  45      17.427  -1.451 -16.481  1.00  0.66           C  
ATOM    752  OD1 ASP A  45      16.259  -1.741 -16.737  1.00  0.66           O  
ATOM    753  OD2 ASP A  45      18.343  -1.770 -17.209  1.00  0.66           O  
ATOM    754  H   ASP A  45      17.973   0.804 -13.004  1.00  0.66           H  
ATOM    755  HA  ASP A  45      16.401   0.970 -15.504  1.00  0.66           H  
ATOM    756 1HB  ASP A  45      18.707  -0.061 -15.416  1.00  0.66           H  
ATOM    757 2HB  ASP A  45      18.060  -1.318 -14.427  1.00  0.66           H  
ATOM    758  N   TRP A  46      14.372  -0.148 -14.751  1.00  0.66           N  
ATOM    759  CA  TRP A  46      13.139  -0.775 -14.343  1.00  0.66           C  
ATOM    760  C   TRP A  46      13.269  -2.293 -14.323  1.00  0.66           C  
ATOM    761  O   TRP A  46      12.657  -2.948 -13.481  1.00  0.66           O  
ATOM    762  CB  TRP A  46      12.000  -0.375 -15.253  1.00  0.66           C  
ATOM    763  CG  TRP A  46      10.729  -0.946 -14.828  1.00  0.66           C  
ATOM    764  CD1 TRP A  46       9.853  -0.402 -13.963  1.00  0.66           C  
ATOM    765  CD2 TRP A  46      10.182  -2.209 -15.219  1.00  0.66           C  
ATOM    766  NE1 TRP A  46       8.796  -1.231 -13.781  1.00  0.66           N  
ATOM    767  CE2 TRP A  46       8.981  -2.352 -14.542  1.00  0.66           C  
ATOM    768  CE3 TRP A  46      10.612  -3.220 -16.082  1.00  0.66           C  
ATOM    769  CZ2 TRP A  46       8.192  -3.475 -14.685  1.00  0.66           C  
ATOM    770  CZ3 TRP A  46       9.825  -4.341 -16.232  1.00  0.66           C  
ATOM    771  CH2 TRP A  46       8.643  -4.467 -15.549  1.00  0.66           C  
ATOM    772  H   TRP A  46      14.336   0.529 -15.515  1.00  0.66           H  
ATOM    773  HA  TRP A  46      12.905  -0.435 -13.335  1.00  0.66           H  
ATOM    774 1HB  TRP A  46      11.929   0.705 -15.275  1.00  0.66           H  
ATOM    775 2HB  TRP A  46      12.213  -0.711 -16.257  1.00  0.66           H  
ATOM    776  HD1 TRP A  46       9.986   0.556 -13.489  1.00  0.66           H  
ATOM    777  HE1 TRP A  46       8.002  -1.047 -13.171  1.00  0.66           H  
ATOM    778  HE3 TRP A  46      11.552  -3.115 -16.630  1.00  0.66           H  
ATOM    779  HZ2 TRP A  46       7.248  -3.596 -14.148  1.00  0.66           H  
ATOM    780  HZ3 TRP A  46      10.168  -5.123 -16.907  1.00  0.66           H  
ATOM    781  HH2 TRP A  46       8.041  -5.366 -15.687  1.00  0.66           H  
ATOM    782  N   ALA A  47      13.998  -2.876 -15.284  1.00  0.66           N  
ATOM    783  CA  ALA A  47      14.125  -4.326 -15.356  1.00  0.66           C  
ATOM    784  C   ALA A  47      14.771  -4.890 -14.090  1.00  0.66           C  
ATOM    785  O   ALA A  47      14.484  -6.023 -13.680  1.00  0.66           O  
ATOM    786  CB  ALA A  47      14.932  -4.724 -16.572  1.00  0.66           C  
ATOM    787  H   ALA A  47      14.547  -2.299 -15.936  1.00  0.66           H  
ATOM    788  HA  ALA A  47      13.126  -4.750 -15.441  1.00  0.66           H  
ATOM    789 1HB  ALA A  47      14.998  -5.808 -16.631  1.00  0.66           H  
ATOM    790 2HB  ALA A  47      14.446  -4.337 -17.467  1.00  0.66           H  
ATOM    791 3HB  ALA A  47      15.937  -4.300 -16.494  1.00  0.66           H  
ATOM    792  N   HIS A  48      15.690  -4.127 -13.484  1.00  0.66           N  
ATOM    793  CA  HIS A  48      16.372  -4.599 -12.290  1.00  0.66           C  
ATOM    794  C   HIS A  48      15.398  -4.537 -11.143  1.00  0.66           C  
ATOM    795  O   HIS A  48      15.304  -5.454 -10.318  1.00  0.66           O  
ATOM    796  CB  HIS A  48      17.574  -3.726 -11.946  1.00  0.66           C  
ATOM    797  CG  HIS A  48      18.683  -3.802 -12.928  1.00  0.66           C  
ATOM    798  ND1 HIS A  48      19.750  -2.927 -12.909  1.00  0.66           N  
ATOM    799  CD2 HIS A  48      18.890  -4.627 -13.976  1.00  0.66           C  
ATOM    800  CE1 HIS A  48      20.581  -3.229 -13.893  1.00  0.66           C  
ATOM    801  NE2 HIS A  48      20.082  -4.255 -14.557  1.00  0.66           N  
ATOM    802  H   HIS A  48      15.872  -3.183 -13.818  1.00  0.66           H  
ATOM    803  HA  HIS A  48      16.701  -5.629 -12.416  1.00  0.66           H  
ATOM    804 1HB  HIS A  48      17.255  -2.687 -11.879  1.00  0.66           H  
ATOM    805 2HB  HIS A  48      17.952  -4.000 -10.970  1.00  0.66           H  
ATOM    806  HD2 HIS A  48      18.235  -5.438 -14.295  1.00  0.66           H  
ATOM    807  HE1 HIS A  48      21.513  -2.713 -14.122  1.00  0.66           H  
ATOM    808  HE2 HIS A  48      20.497  -4.696 -15.368  1.00  0.66           H  
ATOM    809  N   LEU A  49      14.616  -3.459 -11.132  1.00  0.66           N  
ATOM    810  CA  LEU A  49      13.640  -3.261 -10.077  1.00  0.66           C  
ATOM    811  C   LEU A  49      12.630  -4.391 -10.130  1.00  0.66           C  
ATOM    812  O   LEU A  49      12.331  -5.014  -9.114  1.00  0.66           O  
ATOM    813  CB  LEU A  49      12.930  -1.916 -10.227  1.00  0.66           C  
ATOM    814  CG  LEU A  49      11.896  -1.624  -9.138  1.00  0.66           C  
ATOM    815  CD1 LEU A  49      12.619  -1.577  -7.793  1.00  0.66           C  
ATOM    816  CD2 LEU A  49      11.183  -0.316  -9.440  1.00  0.66           C  
ATOM    817  H   LEU A  49      14.742  -2.751 -11.863  1.00  0.66           H  
ATOM    818  HA  LEU A  49      14.135  -3.295  -9.113  1.00  0.66           H  
ATOM    819 1HB  LEU A  49      13.677  -1.122 -10.219  1.00  0.66           H  
ATOM    820 2HB  LEU A  49      12.414  -1.895 -11.184  1.00  0.66           H  
ATOM    821  HG  LEU A  49      11.165  -2.432  -9.097  1.00  0.66           H  
ATOM    822 1HD1 LEU A  49      11.904  -1.384  -7.011  1.00  0.66           H  
ATOM    823 2HD1 LEU A  49      13.110  -2.534  -7.607  1.00  0.66           H  
ATOM    824 3HD1 LEU A  49      13.366  -0.790  -7.806  1.00  0.66           H  
ATOM    825 1HD2 LEU A  49      10.445  -0.112  -8.661  1.00  0.66           H  
ATOM    826 2HD2 LEU A  49      11.904   0.491  -9.479  1.00  0.66           H  
ATOM    827 3HD2 LEU A  49      10.680  -0.400 -10.406  1.00  0.66           H  
ATOM    828  N   ASN A  50      12.132  -4.677 -11.333  1.00  0.67           N  
ATOM    829  CA  ASN A  50      11.155  -5.726 -11.560  1.00  0.67           C  
ATOM    830  C   ASN A  50      11.671  -7.086 -11.145  1.00  0.67           C  
ATOM    831  O   ASN A  50      10.968  -7.850 -10.487  1.00  0.67           O  
ATOM    832  CB  ASN A  50      10.759  -5.768 -13.014  1.00  0.67           C  
ATOM    833  CG  ASN A  50       9.625  -6.694 -13.256  1.00  0.67           C  
ATOM    834  OD1 ASN A  50       8.527  -6.473 -12.738  1.00  0.67           O  
ATOM    835  ND2 ASN A  50       9.847  -7.721 -14.035  1.00  0.67           N  
ATOM    836  H   ASN A  50      12.429  -4.117 -12.127  1.00  0.67           H  
ATOM    837  HA  ASN A  50      10.281  -5.523 -10.953  1.00  0.67           H  
ATOM    838 1HB  ASN A  50      10.492  -4.766 -13.324  1.00  0.67           H  
ATOM    839 2HB  ASN A  50      11.612  -6.077 -13.617  1.00  0.67           H  
ATOM    840 1HD2 ASN A  50       9.112  -8.370 -14.229  1.00  0.67           H  
ATOM    841 2HD2 ASN A  50      10.754  -7.857 -14.432  1.00  0.67           H  
ATOM    842  N   SER A  51      12.907  -7.397 -11.533  1.00  0.67           N  
ATOM    843  CA  SER A  51      13.496  -8.681 -11.212  1.00  0.67           C  
ATOM    844  C   SER A  51      13.623  -8.868  -9.702  1.00  0.67           C  
ATOM    845  O   SER A  51      13.364  -9.953  -9.176  1.00  0.67           O  
ATOM    846  CB  SER A  51      14.871  -8.774 -11.846  1.00  0.67           C  
ATOM    847  OG  SER A  51      14.786  -8.750 -13.248  1.00  0.67           O  
ATOM    848  H   SER A  51      13.452  -6.740 -12.093  1.00  0.67           H  
ATOM    849  HA  SER A  51      12.855  -9.467 -11.612  1.00  0.67           H  
ATOM    850 1HB  SER A  51      15.485  -7.937 -11.504  1.00  0.67           H  
ATOM    851 2HB  SER A  51      15.357  -9.690 -11.522  1.00  0.67           H  
ATOM    852  HG  SER A  51      14.537  -7.823 -13.483  1.00  0.67           H  
ATOM    853  N   PHE A  52      14.033  -7.806  -9.008  1.00  0.67           N  
ATOM    854  CA  PHE A  52      14.215  -7.828  -7.564  1.00  0.67           C  
ATOM    855  C   PHE A  52      12.868  -7.893  -6.823  1.00  0.67           C  
ATOM    856  O   PHE A  52      12.676  -8.705  -5.914  1.00  0.67           O  
ATOM    857  CB  PHE A  52      14.963  -6.574  -7.132  1.00  0.67           C  
ATOM    858  CG  PHE A  52      15.413  -6.551  -5.694  1.00  0.67           C  
ATOM    859  CD1 PHE A  52      16.606  -7.168  -5.343  1.00  0.67           C  
ATOM    860  CD2 PHE A  52      14.670  -5.933  -4.701  1.00  0.67           C  
ATOM    861  CE1 PHE A  52      17.050  -7.162  -4.044  1.00  0.67           C  
ATOM    862  CE2 PHE A  52      15.109  -5.936  -3.389  1.00  0.67           C  
ATOM    863  CZ  PHE A  52      16.309  -6.554  -3.069  1.00  0.67           C  
ATOM    864  H   PHE A  52      14.256  -6.943  -9.508  1.00  0.67           H  
ATOM    865  HA  PHE A  52      14.801  -8.708  -7.302  1.00  0.67           H  
ATOM    866 1HB  PHE A  52      15.833  -6.442  -7.768  1.00  0.67           H  
ATOM    867 2HB  PHE A  52      14.321  -5.705  -7.301  1.00  0.67           H  
ATOM    868  HD1 PHE A  52      17.195  -7.658  -6.113  1.00  0.67           H  
ATOM    869  HD2 PHE A  52      13.731  -5.445  -4.963  1.00  0.67           H  
ATOM    870  HE1 PHE A  52      17.994  -7.646  -3.783  1.00  0.67           H  
ATOM    871  HE2 PHE A  52      14.517  -5.448  -2.611  1.00  0.67           H  
ATOM    872  HZ  PHE A  52      16.673  -6.564  -2.048  1.00  0.67           H  
ATOM    873  N   ASP A  53      11.960  -6.982  -7.191  1.00  0.66           N  
ATOM    874  CA  ASP A  53      10.650  -6.823  -6.573  1.00  0.66           C  
ATOM    875  C   ASP A  53       9.575  -6.340  -7.559  1.00  0.66           C  
ATOM    876  O   ASP A  53       9.303  -5.132  -7.630  1.00  0.66           O  
ATOM    877  CB  ASP A  53      10.729  -5.847  -5.409  1.00  0.66           C  
ATOM    878  CG  ASP A  53       9.396  -5.661  -4.647  1.00  0.66           C  
ATOM    879  OD1 ASP A  53       8.321  -5.963  -5.183  1.00  0.66           O  
ATOM    880  OD2 ASP A  53       9.454  -5.214  -3.513  1.00  0.66           O  
ATOM    881  H   ASP A  53      12.191  -6.360  -7.957  1.00  0.66           H  
ATOM    882  HA  ASP A  53      10.386  -7.776  -6.140  1.00  0.66           H  
ATOM    883 1HB  ASP A  53      11.481  -6.199  -4.700  1.00  0.66           H  
ATOM    884 2HB  ASP A  53      11.059  -4.873  -5.779  1.00  0.66           H  
ATOM    885  N   PRO A  54       8.859  -7.255  -8.234  1.00  0.66           N  
ATOM    886  CA  PRO A  54       7.869  -6.966  -9.243  1.00  0.66           C  
ATOM    887  C   PRO A  54       6.632  -6.286  -8.666  1.00  0.66           C  
ATOM    888  O   PRO A  54       5.839  -5.716  -9.410  1.00  0.66           O  
ATOM    889  CB  PRO A  54       7.543  -8.353  -9.816  1.00  0.66           C  
ATOM    890  CG  PRO A  54       7.855  -9.316  -8.704  1.00  0.66           C  
ATOM    891  CD  PRO A  54       9.030  -8.705  -7.963  1.00  0.66           C  
ATOM    892  HA  PRO A  54       8.328  -6.346 -10.018  1.00  0.66           H  
ATOM    893 1HB  PRO A  54       6.491  -8.385 -10.134  1.00  0.66           H  
ATOM    894 2HB  PRO A  54       8.157  -8.530 -10.717  1.00  0.66           H  
ATOM    895 1HG  PRO A  54       6.972  -9.439  -8.059  1.00  0.66           H  
ATOM    896 2HG  PRO A  54       8.089 -10.307  -9.120  1.00  0.66           H  
ATOM    897 1HD  PRO A  54       8.870  -8.947  -6.911  1.00  0.66           H  
ATOM    898 2HD  PRO A  54      10.003  -9.064  -8.348  1.00  0.66           H  
ATOM    899  N   GLU A  55       6.431  -6.335  -7.341  1.00  0.65           N  
ATOM    900  CA  GLU A  55       5.219  -5.729  -6.809  1.00  0.65           C  
ATOM    901  C   GLU A  55       5.444  -4.236  -6.774  1.00  0.65           C  
ATOM    902  O   GLU A  55       4.590  -3.448  -7.199  1.00  0.65           O  
ATOM    903  CB  GLU A  55       4.883  -6.266  -5.410  1.00  0.65           C  
ATOM    904  CG  GLU A  55       4.495  -7.755  -5.373  1.00  0.65           C  
ATOM    905  CD  GLU A  55       4.167  -8.271  -3.973  1.00  0.65           C  
ATOM    906  OE1 GLU A  55       4.247  -7.512  -3.034  1.00  0.65           O  
ATOM    907  OE2 GLU A  55       3.844  -9.428  -3.854  1.00  0.65           O  
ATOM    908  H   GLU A  55       7.127  -6.707  -6.687  1.00  0.65           H  
ATOM    909  HA  GLU A  55       4.386  -5.940  -7.481  1.00  0.65           H  
ATOM    910 1HB  GLU A  55       5.747  -6.131  -4.755  1.00  0.65           H  
ATOM    911 2HB  GLU A  55       4.062  -5.687  -4.984  1.00  0.65           H  
ATOM    912 1HG  GLU A  55       3.630  -7.908  -6.017  1.00  0.65           H  
ATOM    913 2HG  GLU A  55       5.323  -8.334  -5.782  1.00  0.65           H  
ATOM    914  N   LEU A  56       6.641  -3.852  -6.336  1.00  0.65           N  
ATOM    915  CA  LEU A  56       6.981  -2.446  -6.269  1.00  0.65           C  
ATOM    916  C   LEU A  56       7.053  -1.913  -7.686  1.00  0.65           C  
ATOM    917  O   LEU A  56       6.599  -0.801  -7.959  1.00  0.65           O  
ATOM    918  CB  LEU A  56       8.292  -2.219  -5.535  1.00  0.65           C  
ATOM    919  CG  LEU A  56       8.651  -0.743  -5.281  1.00  0.65           C  
ATOM    920  CD1 LEU A  56       7.519  -0.095  -4.452  1.00  0.65           C  
ATOM    921  CD2 LEU A  56       9.967  -0.660  -4.520  1.00  0.65           C  
ATOM    922  H   LEU A  56       7.305  -4.565  -6.004  1.00  0.65           H  
ATOM    923  HA  LEU A  56       6.203  -1.911  -5.740  1.00  0.65           H  
ATOM    924 1HB  LEU A  56       8.247  -2.733  -4.573  1.00  0.65           H  
ATOM    925 2HB  LEU A  56       9.099  -2.669  -6.123  1.00  0.65           H  
ATOM    926  HG  LEU A  56       8.739  -0.215  -6.232  1.00  0.65           H  
ATOM    927 1HD1 LEU A  56       7.756   0.952  -4.263  1.00  0.65           H  
ATOM    928 2HD1 LEU A  56       6.578  -0.161  -5.001  1.00  0.65           H  
ATOM    929 3HD1 LEU A  56       7.419  -0.620  -3.500  1.00  0.65           H  
ATOM    930 1HD2 LEU A  56      10.209   0.381  -4.332  1.00  0.65           H  
ATOM    931 2HD2 LEU A  56       9.866  -1.176  -3.583  1.00  0.65           H  
ATOM    932 3HD2 LEU A  56      10.757  -1.120  -5.093  1.00  0.65           H  
ATOM    933  N   ALA A  57       7.623  -2.708  -8.602  1.00  0.64           N  
ATOM    934  CA  ALA A  57       7.723  -2.274  -9.988  1.00  0.64           C  
ATOM    935  C   ALA A  57       6.340  -1.996 -10.589  1.00  0.64           C  
ATOM    936  O   ALA A  57       6.153  -0.976 -11.260  1.00  0.64           O  
ATOM    937  CB  ALA A  57       8.427  -3.326 -10.800  1.00  0.64           C  
ATOM    938  H   ALA A  57       8.011  -3.612  -8.318  1.00  0.64           H  
ATOM    939  HA  ALA A  57       8.301  -1.352 -10.013  1.00  0.64           H  
ATOM    940 1HB  ALA A  57       8.532  -3.007 -11.808  1.00  0.64           H  
ATOM    941 2HB  ALA A  57       9.407  -3.497 -10.371  1.00  0.64           H  
ATOM    942 3HB  ALA A  57       7.850  -4.241 -10.776  1.00  0.64           H  
ATOM    943  N   ASP A  58       5.344  -2.848 -10.302  1.00  0.64           N  
ATOM    944  CA  ASP A  58       4.004  -2.569 -10.810  1.00  0.64           C  
ATOM    945  C   ASP A  58       3.422  -1.297 -10.200  1.00  0.64           C  
ATOM    946  O   ASP A  58       2.772  -0.515 -10.904  1.00  0.64           O  
ATOM    947  CB  ASP A  58       3.051  -3.745 -10.578  1.00  0.64           C  
ATOM    948  CG  ASP A  58       3.282  -4.931 -11.529  1.00  0.64           C  
ATOM    949  OD1 ASP A  58       3.983  -4.764 -12.504  1.00  0.64           O  
ATOM    950  OD2 ASP A  58       2.720  -5.981 -11.292  1.00  0.64           O  
ATOM    951  H   ASP A  58       5.516  -3.702  -9.766  1.00  0.64           H  
ATOM    952  HA  ASP A  58       4.078  -2.418 -11.886  1.00  0.64           H  
ATOM    953 1HB  ASP A  58       3.185  -4.104  -9.551  1.00  0.64           H  
ATOM    954 2HB  ASP A  58       2.022  -3.407 -10.674  1.00  0.64           H  
ATOM    955  N   GLU A  59       3.691  -1.056  -8.909  1.00  0.64           N  
ATOM    956  CA  GLU A  59       3.172   0.144  -8.256  1.00  0.64           C  
ATOM    957  C   GLU A  59       3.822   1.372  -8.881  1.00  0.64           C  
ATOM    958  O   GLU A  59       3.170   2.394  -9.080  1.00  0.64           O  
ATOM    959  CB  GLU A  59       3.411   0.096  -6.752  1.00  0.64           C  
ATOM    960  CG  GLU A  59       2.748   1.217  -5.948  1.00  0.64           C  
ATOM    961  CD  GLU A  59       1.232   1.184  -5.983  1.00  0.64           C  
ATOM    962  OE1 GLU A  59       0.680   0.171  -6.340  1.00  0.64           O  
ATOM    963  OE2 GLU A  59       0.629   2.177  -5.642  1.00  0.64           O  
ATOM    964  H   GLU A  59       4.225  -1.739  -8.367  1.00  0.64           H  
ATOM    965  HA  GLU A  59       2.099   0.199  -8.429  1.00  0.64           H  
ATOM    966 1HB  GLU A  59       3.023  -0.840  -6.388  1.00  0.64           H  
ATOM    967 2HB  GLU A  59       4.483   0.111  -6.548  1.00  0.64           H  
ATOM    968 1HG  GLU A  59       3.052   1.114  -4.913  1.00  0.64           H  
ATOM    969 2HG  GLU A  59       3.101   2.180  -6.318  1.00  0.64           H  
ATOM    970  N   LEU A  60       5.103   1.263  -9.218  1.00  0.64           N  
ATOM    971  CA  LEU A  60       5.815   2.340  -9.884  1.00  0.64           C  
ATOM    972  C   LEU A  60       5.163   2.681 -11.204  1.00  0.64           C  
ATOM    973  O   LEU A  60       4.979   3.846 -11.538  1.00  0.64           O  
ATOM    974  CB  LEU A  60       7.273   1.958 -10.117  1.00  0.64           C  
ATOM    975  CG  LEU A  60       8.098   2.942 -10.882  1.00  0.64           C  
ATOM    976  CD1 LEU A  60       8.210   4.277 -10.152  1.00  0.64           C  
ATOM    977  CD2 LEU A  60       9.411   2.354 -11.120  1.00  0.64           C  
ATOM    978  H   LEU A  60       5.601   0.403  -8.989  1.00  0.64           H  
ATOM    979  HA  LEU A  60       5.769   3.217  -9.270  1.00  0.64           H  
ATOM    980 1HB  LEU A  60       7.747   1.783  -9.152  1.00  0.64           H  
ATOM    981 2HB  LEU A  60       7.301   1.038 -10.670  1.00  0.64           H  
ATOM    982  HG  LEU A  60       7.624   3.109 -11.812  1.00  0.64           H  
ATOM    983 1HD1 LEU A  60       8.804   4.965 -10.752  1.00  0.64           H  
ATOM    984 2HD1 LEU A  60       7.227   4.685 -10.012  1.00  0.64           H  
ATOM    985 3HD1 LEU A  60       8.691   4.136  -9.185  1.00  0.64           H  
ATOM    986 1HD2 LEU A  60       9.987   3.032 -11.716  1.00  0.64           H  
ATOM    987 2HD2 LEU A  60       9.904   2.176 -10.170  1.00  0.64           H  
ATOM    988 3HD2 LEU A  60       9.284   1.422 -11.641  1.00  0.64           H  
ATOM    989  N   LEU A  61       4.847   1.664 -11.995  1.00  0.65           N  
ATOM    990  CA  LEU A  61       4.224   1.921 -13.280  1.00  0.65           C  
ATOM    991  C   LEU A  61       2.821   2.526 -13.135  1.00  0.65           C  
ATOM    992  O   LEU A  61       2.458   3.456 -13.858  1.00  0.65           O  
ATOM    993  CB  LEU A  61       4.114   0.609 -14.065  1.00  0.65           C  
ATOM    994  CG  LEU A  61       5.445  -0.007 -14.503  1.00  0.65           C  
ATOM    995  CD1 LEU A  61       5.189  -1.362 -15.115  1.00  0.65           C  
ATOM    996  CD2 LEU A  61       6.145   0.907 -15.472  1.00  0.65           C  
ATOM    997  H   LEU A  61       5.051   0.708 -11.696  1.00  0.65           H  
ATOM    998  HA  LEU A  61       4.848   2.619 -13.828  1.00  0.65           H  
ATOM    999 1HB  LEU A  61       3.600  -0.123 -13.438  1.00  0.65           H  
ATOM   1000 2HB  LEU A  61       3.512   0.786 -14.954  1.00  0.65           H  
ATOM   1001  HG  LEU A  61       6.076  -0.150 -13.632  1.00  0.65           H  
ATOM   1002 1HD1 LEU A  61       6.123  -1.792 -15.403  1.00  0.65           H  
ATOM   1003 2HD1 LEU A  61       4.699  -2.008 -14.382  1.00  0.65           H  
ATOM   1004 3HD1 LEU A  61       4.554  -1.258 -15.989  1.00  0.65           H  
ATOM   1005 1HD2 LEU A  61       7.087   0.452 -15.757  1.00  0.65           H  
ATOM   1006 2HD2 LEU A  61       5.528   1.063 -16.359  1.00  0.65           H  
ATOM   1007 3HD2 LEU A  61       6.329   1.852 -14.989  1.00  0.65           H  
ATOM   1008  N   ASN A  62       2.039   2.029 -12.165  1.00  0.67           N  
ATOM   1009  CA  ASN A  62       0.655   2.484 -11.966  1.00  0.67           C  
ATOM   1010  C   ASN A  62       0.486   3.812 -11.221  1.00  0.67           C  
ATOM   1011  O   ASN A  62      -0.450   4.564 -11.494  1.00  0.67           O  
ATOM   1012  CB  ASN A  62      -0.129   1.411 -11.258  1.00  0.67           C  
ATOM   1013  CG  ASN A  62      -0.392   0.227 -12.139  1.00  0.67           C  
ATOM   1014  OD1 ASN A  62      -0.403   0.334 -13.374  1.00  0.67           O  
ATOM   1015  ND2 ASN A  62      -0.610  -0.908 -11.532  1.00  0.67           N  
ATOM   1016  H   ASN A  62       2.393   1.266 -11.585  1.00  0.67           H  
ATOM   1017  HA  ASN A  62       0.217   2.623 -12.953  1.00  0.67           H  
ATOM   1018 1HB  ASN A  62       0.434   1.080 -10.378  1.00  0.67           H  
ATOM   1019 2HB  ASN A  62      -1.074   1.820 -10.908  1.00  0.67           H  
ATOM   1020 1HD2 ASN A  62      -0.796  -1.732 -12.067  1.00  0.67           H  
ATOM   1021 2HD2 ASN A  62      -0.590  -0.950 -10.534  1.00  0.67           H  
ATOM   1022  N   ASN A  63       1.380   4.090 -10.280  1.00  0.68           N  
ATOM   1023  CA  ASN A  63       1.353   5.296  -9.463  1.00  0.68           C  
ATOM   1024  C   ASN A  63       2.742   5.844  -9.201  1.00  0.68           C  
ATOM   1025  O   ASN A  63       3.171   5.906  -8.045  1.00  0.68           O  
ATOM   1026  CB  ASN A  63       0.683   5.052  -8.138  1.00  0.68           C  
ATOM   1027  CG  ASN A  63       0.546   6.353  -7.340  1.00  0.68           C  
ATOM   1028  OD1 ASN A  63       1.156   7.396  -7.686  1.00  0.68           O  
ATOM   1029  ND2 ASN A  63      -0.240   6.309  -6.293  1.00  0.68           N  
ATOM   1030  H   ASN A  63       2.114   3.419 -10.087  1.00  0.68           H  
ATOM   1031  HA  ASN A  63       0.757   6.051  -9.968  1.00  0.68           H  
ATOM   1032 1HB  ASN A  63      -0.304   4.616  -8.297  1.00  0.68           H  
ATOM   1033 2HB  ASN A  63       1.273   4.331  -7.558  1.00  0.68           H  
ATOM   1034 1HD2 ASN A  63      -0.372   7.124  -5.729  1.00  0.68           H  
ATOM   1035 2HD2 ASN A  63      -0.708   5.455  -6.054  1.00  0.68           H  
ATOM   1036  N   PRO A  64       3.440   6.311 -10.238  1.00  0.69           N  
ATOM   1037  CA  PRO A  64       4.767   6.853 -10.177  1.00  0.69           C  
ATOM   1038  C   PRO A  64       4.898   8.107  -9.369  1.00  0.69           C  
ATOM   1039  O   PRO A  64       5.969   8.412  -8.881  1.00  0.69           O  
ATOM   1040  CB  PRO A  64       5.059   7.165 -11.616  1.00  0.69           C  
ATOM   1041  CG  PRO A  64       3.707   7.285 -12.271  1.00  0.69           C  
ATOM   1042  CD  PRO A  64       2.873   6.299 -11.585  1.00  0.69           C  
ATOM   1043  HA  PRO A  64       5.448   6.079  -9.826  1.00  0.69           H  
ATOM   1044 1HB  PRO A  64       5.631   8.087 -11.678  1.00  0.69           H  
ATOM   1045 2HB  PRO A  64       5.698   6.385 -11.968  1.00  0.69           H  
ATOM   1046 1HG  PRO A  64       3.307   8.299 -12.147  1.00  0.69           H  
ATOM   1047 2HG  PRO A  64       3.767   7.107 -13.345  1.00  0.69           H  
ATOM   1048 1HD  PRO A  64       1.863   6.636 -11.615  1.00  0.69           H  
ATOM   1049 2HD  PRO A  64       3.002   5.323 -12.060  1.00  0.69           H  
ATOM   1050  N   GLU A  65       3.834   8.855  -9.167  1.00  0.70           N  
ATOM   1051  CA  GLU A  65       4.063  10.066  -8.412  1.00  0.70           C  
ATOM   1052  C   GLU A  65       4.374   9.680  -6.963  1.00  0.70           C  
ATOM   1053  O   GLU A  65       5.363  10.141  -6.377  1.00  0.70           O  
ATOM   1054  CB  GLU A  65       2.874  11.008  -8.575  1.00  0.70           C  
ATOM   1055  CG  GLU A  65       3.047  12.409  -7.981  1.00  0.70           C  
ATOM   1056  CD  GLU A  65       1.930  13.347  -8.416  1.00  0.70           C  
ATOM   1057  OE1 GLU A  65       1.043  12.882  -9.098  1.00  0.70           O  
ATOM   1058  OE2 GLU A  65       1.999  14.530  -8.136  1.00  0.70           O  
ATOM   1059  H   GLU A  65       2.920   8.618  -9.532  1.00  0.70           H  
ATOM   1060  HA  GLU A  65       4.941  10.570  -8.817  1.00  0.70           H  
ATOM   1061 1HB  GLU A  65       2.651  11.118  -9.637  1.00  0.70           H  
ATOM   1062 2HB  GLU A  65       1.998  10.557  -8.107  1.00  0.70           H  
ATOM   1063 1HG  GLU A  65       3.050  12.335  -6.893  1.00  0.70           H  
ATOM   1064 2HG  GLU A  65       4.007  12.815  -8.297  1.00  0.70           H  
ATOM   1065  N   GLU A  66       3.585   8.756  -6.406  1.00  0.71           N  
ATOM   1066  CA  GLU A  66       3.868   8.303  -5.054  1.00  0.71           C  
ATOM   1067  C   GLU A  66       5.118   7.428  -5.030  1.00  0.71           C  
ATOM   1068  O   GLU A  66       5.961   7.541  -4.128  1.00  0.71           O  
ATOM   1069  CB  GLU A  66       2.684   7.513  -4.502  1.00  0.71           C  
ATOM   1070  CG  GLU A  66       2.866   6.967  -3.103  1.00  0.71           C  
ATOM   1071  CD  GLU A  66       3.014   8.013  -2.043  1.00  0.71           C  
ATOM   1072  OE1 GLU A  66       2.597   9.138  -2.217  1.00  0.71           O  
ATOM   1073  OE2 GLU A  66       3.571   7.680  -1.038  1.00  0.71           O  
ATOM   1074  H   GLU A  66       2.783   8.369  -6.913  1.00  0.71           H  
ATOM   1075  HA  GLU A  66       4.045   9.175  -4.424  1.00  0.71           H  
ATOM   1076 1HB  GLU A  66       1.789   8.135  -4.517  1.00  0.71           H  
ATOM   1077 2HB  GLU A  66       2.499   6.659  -5.153  1.00  0.71           H  
ATOM   1078 1HG  GLU A  66       2.009   6.339  -2.860  1.00  0.71           H  
ATOM   1079 2HG  GLU A  66       3.754   6.329  -3.097  1.00  0.71           H  
ATOM   1080  N   ALA A  67       5.231   6.527  -6.007  1.00  0.71           N  
ATOM   1081  CA  ALA A  67       6.354   5.610  -6.028  1.00  0.71           C  
ATOM   1082  C   ALA A  67       7.694   6.292  -6.245  1.00  0.71           C  
ATOM   1083  O   ALA A  67       8.683   5.920  -5.612  1.00  0.71           O  
ATOM   1084  CB  ALA A  67       6.130   4.584  -7.084  1.00  0.71           C  
ATOM   1085  H   ALA A  67       4.519   6.460  -6.738  1.00  0.71           H  
ATOM   1086  HA  ALA A  67       6.397   5.131  -5.060  1.00  0.71           H  
ATOM   1087 1HB  ALA A  67       6.945   3.862  -7.079  1.00  0.71           H  
ATOM   1088 2HB  ALA A  67       5.182   4.068  -6.915  1.00  0.71           H  
ATOM   1089 3HB  ALA A  67       6.096   5.084  -8.017  1.00  0.71           H  
ATOM   1090  N   ILE A  68       7.744   7.295  -7.116  1.00  0.70           N  
ATOM   1091  CA  ILE A  68       8.989   7.985  -7.365  1.00  0.70           C  
ATOM   1092  C   ILE A  68       9.343   8.773  -6.129  1.00  0.70           C  
ATOM   1093  O   ILE A  68      10.492   8.738  -5.703  1.00  0.70           O  
ATOM   1094  CB  ILE A  68       8.952   8.868  -8.622  1.00  0.70           C  
ATOM   1095  CG1 ILE A  68       8.811   7.944  -9.864  1.00  0.70           C  
ATOM   1096  CG2 ILE A  68      10.231   9.669  -8.720  1.00  0.70           C  
ATOM   1097  CD1 ILE A  68       8.516   8.654 -11.139  1.00  0.70           C  
ATOM   1098  H   ILE A  68       6.924   7.591  -7.629  1.00  0.70           H  
ATOM   1099  HA  ILE A  68       9.768   7.244  -7.529  1.00  0.70           H  
ATOM   1100  HB  ILE A  68       8.101   9.544  -8.583  1.00  0.70           H  
ATOM   1101 1HG1 ILE A  68       9.722   7.403  -9.992  1.00  0.70           H  
ATOM   1102 2HG1 ILE A  68       8.010   7.233  -9.677  1.00  0.70           H  
ATOM   1103 1HG2 ILE A  68      10.204  10.270  -9.620  1.00  0.70           H  
ATOM   1104 2HG2 ILE A  68      10.337  10.316  -7.848  1.00  0.70           H  
ATOM   1105 3HG2 ILE A  68      11.071   8.994  -8.774  1.00  0.70           H  
ATOM   1106 1HD1 ILE A  68       8.438   7.933 -11.949  1.00  0.70           H  
ATOM   1107 2HD1 ILE A  68       7.582   9.204 -11.046  1.00  0.70           H  
ATOM   1108 3HD1 ILE A  68       9.321   9.342 -11.343  1.00  0.70           H  
ATOM   1109  N   ALA A  69       8.369   9.465  -5.519  1.00  0.70           N  
ATOM   1110  CA  ALA A  69       8.683  10.194  -4.295  1.00  0.70           C  
ATOM   1111  C   ALA A  69       9.214   9.235  -3.225  1.00  0.70           C  
ATOM   1112  O   ALA A  69      10.158   9.556  -2.498  1.00  0.70           O  
ATOM   1113  CB  ALA A  69       7.450  10.906  -3.776  1.00  0.70           C  
ATOM   1114  H   ALA A  69       7.415   9.500  -5.891  1.00  0.70           H  
ATOM   1115  HA  ALA A  69       9.460  10.926  -4.519  1.00  0.70           H  
ATOM   1116 1HB  ALA A  69       7.700  11.457  -2.871  1.00  0.70           H  
ATOM   1117 2HB  ALA A  69       7.084  11.596  -4.537  1.00  0.70           H  
ATOM   1118 3HB  ALA A  69       6.672  10.169  -3.554  1.00  0.70           H  
ATOM   1119  N   SER A  70       8.639   8.029  -3.147  1.00  0.69           N  
ATOM   1120  CA  SER A  70       9.105   7.059  -2.172  1.00  0.69           C  
ATOM   1121  C   SER A  70      10.552   6.690  -2.496  1.00  0.69           C  
ATOM   1122  O   SER A  70      11.408   6.630  -1.607  1.00  0.69           O  
ATOM   1123  CB  SER A  70       8.223   5.828  -2.212  1.00  0.69           C  
ATOM   1124  OG  SER A  70       6.909   6.135  -1.830  1.00  0.69           O  
ATOM   1125  H   SER A  70       7.842   7.795  -3.739  1.00  0.69           H  
ATOM   1126  HA  SER A  70       9.064   7.508  -1.178  1.00  0.69           H  
ATOM   1127 1HB  SER A  70       8.222   5.409  -3.208  1.00  0.69           H  
ATOM   1128 2HB  SER A  70       8.628   5.071  -1.547  1.00  0.69           H  
ATOM   1129  HG  SER A  70       6.553   6.727  -2.540  1.00  0.69           H  
ATOM   1130  N   ALA A  71      10.841   6.497  -3.788  1.00  0.68           N  
ATOM   1131  CA  ALA A  71      12.191   6.188  -4.228  1.00  0.68           C  
ATOM   1132  C   ALA A  71      13.148   7.324  -3.874  1.00  0.68           C  
ATOM   1133  O   ALA A  71      14.274   7.068  -3.455  1.00  0.68           O  
ATOM   1134  CB  ALA A  71      12.212   5.927  -5.721  1.00  0.68           C  
ATOM   1135  H   ALA A  71      10.094   6.542  -4.481  1.00  0.68           H  
ATOM   1136  HA  ALA A  71      12.518   5.291  -3.708  1.00  0.68           H  
ATOM   1137 1HB  ALA A  71      13.215   5.678  -6.031  1.00  0.68           H  
ATOM   1138 2HB  ALA A  71      11.541   5.101  -5.951  1.00  0.68           H  
ATOM   1139 3HB  ALA A  71      11.886   6.805  -6.248  1.00  0.68           H  
ATOM   1140  N   GLU A  72      12.706   8.585  -3.998  1.00  0.68           N  
ATOM   1141  CA  GLU A  72      13.597   9.702  -3.674  1.00  0.68           C  
ATOM   1142  C   GLU A  72      13.997   9.645  -2.199  1.00  0.68           C  
ATOM   1143  O   GLU A  72      15.173   9.819  -1.849  1.00  0.68           O  
ATOM   1144  CB  GLU A  72      12.917  11.061  -3.945  1.00  0.68           C  
ATOM   1145  CG  GLU A  72      12.678  11.444  -5.414  1.00  0.68           C  
ATOM   1146  CD  GLU A  72      11.902  12.790  -5.559  1.00  0.68           C  
ATOM   1147  OE1 GLU A  72      11.410  13.271  -4.565  1.00  0.68           O  
ATOM   1148  OE2 GLU A  72      11.834  13.337  -6.649  1.00  0.68           O  
ATOM   1149  H   GLU A  72      11.767   8.756  -4.357  1.00  0.68           H  
ATOM   1150  HA  GLU A  72      14.497   9.624  -4.283  1.00  0.68           H  
ATOM   1151 1HB  GLU A  72      11.955  11.084  -3.445  1.00  0.68           H  
ATOM   1152 2HB  GLU A  72      13.524  11.850  -3.504  1.00  0.68           H  
ATOM   1153 1HG  GLU A  72      13.631  11.521  -5.880  1.00  0.68           H  
ATOM   1154 2HG  GLU A  72      12.128  10.651  -5.908  1.00  0.68           H  
ATOM   1155  N   ASP A  73      13.026   9.328  -1.328  1.00  0.67           N  
ATOM   1156  CA  ASP A  73      13.327   9.225   0.096  1.00  0.67           C  
ATOM   1157  C   ASP A  73      14.256   8.049   0.361  1.00  0.67           C  
ATOM   1158  O   ASP A  73      15.199   8.161   1.146  1.00  0.67           O  
ATOM   1159  CB  ASP A  73      12.047   9.086   0.926  1.00  0.67           C  
ATOM   1160  CG  ASP A  73      11.217  10.385   1.064  1.00  0.67           C  
ATOM   1161  OD1 ASP A  73      11.724  11.442   0.760  1.00  0.67           O  
ATOM   1162  OD2 ASP A  73      10.083  10.297   1.496  1.00  0.67           O  
ATOM   1163  H   ASP A  73      12.070   9.199  -1.673  1.00  0.67           H  
ATOM   1164  HA  ASP A  73      13.836  10.136   0.406  1.00  0.67           H  
ATOM   1165 1HB  ASP A  73      11.414   8.339   0.451  1.00  0.67           H  
ATOM   1166 2HB  ASP A  73      12.296   8.715   1.917  1.00  0.67           H  
ATOM   1167  N   ALA A  74      14.020   6.930  -0.324  1.00  0.66           N  
ATOM   1168  CA  ALA A  74      14.855   5.747  -0.162  1.00  0.66           C  
ATOM   1169  C   ALA A  74      16.285   6.026  -0.560  1.00  0.66           C  
ATOM   1170  O   ALA A  74      17.224   5.591   0.108  1.00  0.66           O  
ATOM   1171  CB  ALA A  74      14.320   4.641  -0.994  1.00  0.66           C  
ATOM   1172  H   ALA A  74      13.218   6.892  -0.955  1.00  0.66           H  
ATOM   1173  HA  ALA A  74      14.847   5.453   0.882  1.00  0.66           H  
ATOM   1174 1HB  ALA A  74      14.935   3.763  -0.873  1.00  0.66           H  
ATOM   1175 2HB  ALA A  74      13.299   4.420  -0.698  1.00  0.66           H  
ATOM   1176 3HB  ALA A  74      14.336   4.969  -2.007  1.00  0.66           H  
ATOM   1177  N   ILE A  75      16.461   6.799  -1.629  1.00  0.66           N  
ATOM   1178  CA  ILE A  75      17.795   7.146  -2.065  1.00  0.66           C  
ATOM   1179  C   ILE A  75      18.473   7.951  -0.988  1.00  0.66           C  
ATOM   1180  O   ILE A  75      19.600   7.639  -0.617  1.00  0.66           O  
ATOM   1181  CB  ILE A  75      17.785   7.919  -3.394  1.00  0.66           C  
ATOM   1182  CG1 ILE A  75      17.347   7.016  -4.541  1.00  0.66           C  
ATOM   1183  CG2 ILE A  75      19.117   8.498  -3.662  1.00  0.66           C  
ATOM   1184  CD1 ILE A  75      17.048   7.782  -5.790  1.00  0.66           C  
ATOM   1185  H   ILE A  75      15.653   7.122  -2.162  1.00  0.66           H  
ATOM   1186  HA  ILE A  75      18.366   6.237  -2.210  1.00  0.66           H  
ATOM   1187  HB  ILE A  75      17.054   8.727  -3.331  1.00  0.66           H  
ATOM   1188 1HG1 ILE A  75      18.137   6.302  -4.754  1.00  0.66           H  
ATOM   1189 2HG1 ILE A  75      16.461   6.471  -4.247  1.00  0.66           H  
ATOM   1190 1HG2 ILE A  75      19.078   9.043  -4.586  1.00  0.66           H  
ATOM   1191 2HG2 ILE A  75      19.367   9.163  -2.852  1.00  0.66           H  
ATOM   1192 3HG2 ILE A  75      19.844   7.718  -3.731  1.00  0.66           H  
ATOM   1193 1HD1 ILE A  75      16.738   7.097  -6.574  1.00  0.66           H  
ATOM   1194 2HD1 ILE A  75      16.252   8.493  -5.585  1.00  0.66           H  
ATOM   1195 3HD1 ILE A  75      17.935   8.322  -6.104  1.00  0.66           H  
ATOM   1196  N   GLN A  76      17.780   8.941  -0.421  1.00  0.67           N  
ATOM   1197  CA  GLN A  76      18.396   9.740   0.631  1.00  0.67           C  
ATOM   1198  C   GLN A  76      18.772   8.876   1.838  1.00  0.67           C  
ATOM   1199  O   GLN A  76      19.846   9.041   2.421  1.00  0.67           O  
ATOM   1200  CB  GLN A  76      17.441  10.852   1.066  1.00  0.67           C  
ATOM   1201  CG  GLN A  76      17.201  11.931   0.026  1.00  0.67           C  
ATOM   1202  CD  GLN A  76      18.415  12.807  -0.238  1.00  0.67           C  
ATOM   1203  OE1 GLN A  76      19.570  12.425  -0.014  1.00  0.67           O  
ATOM   1204  NE2 GLN A  76      18.133  14.021  -0.698  1.00  0.67           N  
ATOM   1205  H   GLN A  76      16.835   9.159  -0.752  1.00  0.67           H  
ATOM   1206  HA  GLN A  76      19.304  10.189   0.236  1.00  0.67           H  
ATOM   1207 1HB  GLN A  76      16.474  10.414   1.314  1.00  0.67           H  
ATOM   1208 2HB  GLN A  76      17.823  11.326   1.968  1.00  0.67           H  
ATOM   1209 1HG  GLN A  76      16.931  11.443  -0.914  1.00  0.67           H  
ATOM   1210 2HG  GLN A  76      16.380  12.564   0.360  1.00  0.67           H  
ATOM   1211 1HE2 GLN A  76      18.876  14.705  -0.880  1.00  0.67           H  
ATOM   1212 2HE2 GLN A  76      17.182  14.282  -0.843  1.00  0.67           H  
ATOM   1213  N   ILE A  77      17.945   7.891   2.171  1.00  0.70           N  
ATOM   1214  CA  ILE A  77      18.265   7.016   3.291  1.00  0.70           C  
ATOM   1215  C   ILE A  77      19.547   6.236   3.038  1.00  0.70           C  
ATOM   1216  O   ILE A  77      20.445   6.187   3.891  1.00  0.70           O  
ATOM   1217  CB  ILE A  77      17.106   6.046   3.562  1.00  0.70           C  
ATOM   1218  CG1 ILE A  77      15.905   6.818   4.098  1.00  0.70           C  
ATOM   1219  CG2 ILE A  77      17.533   4.935   4.490  1.00  0.70           C  
ATOM   1220  CD1 ILE A  77      14.641   6.021   4.104  1.00  0.70           C  
ATOM   1221  H   ILE A  77      17.061   7.781   1.668  1.00  0.70           H  
ATOM   1222  HA  ILE A  77      18.411   7.634   4.176  1.00  0.70           H  
ATOM   1223  HB  ILE A  77      16.795   5.604   2.619  1.00  0.70           H  
ATOM   1224 1HG1 ILE A  77      16.117   7.136   5.118  1.00  0.70           H  
ATOM   1225 2HG1 ILE A  77      15.755   7.703   3.488  1.00  0.70           H  
ATOM   1226 1HG2 ILE A  77      16.700   4.252   4.643  1.00  0.70           H  
ATOM   1227 2HG2 ILE A  77      18.365   4.394   4.045  1.00  0.70           H  
ATOM   1228 3HG2 ILE A  77      17.841   5.357   5.445  1.00  0.70           H  
ATOM   1229 1HD1 ILE A  77      13.826   6.631   4.491  1.00  0.70           H  
ATOM   1230 2HD1 ILE A  77      14.422   5.725   3.094  1.00  0.70           H  
ATOM   1231 3HD1 ILE A  77      14.763   5.138   4.725  1.00  0.70           H  
ATOM   1232  N   VAL A  78      19.651   5.655   1.852  1.00  0.78           N  
ATOM   1233  CA  VAL A  78      20.816   4.865   1.521  1.00  0.78           C  
ATOM   1234  C   VAL A  78      22.058   5.760   1.391  1.00  0.78           C  
ATOM   1235  O   VAL A  78      23.139   5.368   1.808  1.00  0.78           O  
ATOM   1236  CB  VAL A  78      20.579   4.032   0.264  1.00  0.78           C  
ATOM   1237  CG1 VAL A  78      21.852   3.293  -0.094  1.00  0.78           C  
ATOM   1238  CG2 VAL A  78      19.425   3.055   0.518  1.00  0.78           C  
ATOM   1239  H   VAL A  78      18.885   5.743   1.180  1.00  0.78           H  
ATOM   1240  HA  VAL A  78      20.992   4.165   2.338  1.00  0.78           H  
ATOM   1241  HB  VAL A  78      20.323   4.696  -0.571  1.00  0.78           H  
ATOM   1242 1HG1 VAL A  78      21.687   2.697  -0.990  1.00  0.78           H  
ATOM   1243 2HG1 VAL A  78      22.652   4.010  -0.264  1.00  0.78           H  
ATOM   1244 3HG1 VAL A  78      22.129   2.632   0.732  1.00  0.78           H  
ATOM   1245 1HG2 VAL A  78      19.248   2.463  -0.363  1.00  0.78           H  
ATOM   1246 2HG2 VAL A  78      19.678   2.407   1.340  1.00  0.78           H  
ATOM   1247 3HG2 VAL A  78      18.525   3.607   0.766  1.00  0.78           H  
ATOM   1248  N   LEU A  79      21.919   6.961   0.809  1.00  0.94           N  
ATOM   1249  CA  LEU A  79      23.054   7.883   0.680  1.00  0.94           C  
ATOM   1250  C   LEU A  79      23.597   8.290   2.051  1.00  0.94           C  
ATOM   1251  O   LEU A  79      24.802   8.480   2.209  1.00  0.94           O  
ATOM   1252  CB  LEU A  79      22.652   9.154  -0.085  1.00  0.94           C  
ATOM   1253  CG  LEU A  79      22.347   8.974  -1.578  1.00  0.94           C  
ATOM   1254  CD1 LEU A  79      21.814  10.265  -2.140  1.00  0.94           C  
ATOM   1255  CD2 LEU A  79      23.571   8.579  -2.290  1.00  0.94           C  
ATOM   1256  H   LEU A  79      21.011   7.244   0.452  1.00  0.94           H  
ATOM   1257  HA  LEU A  79      23.845   7.377   0.129  1.00  0.94           H  
ATOM   1258 1HB  LEU A  79      21.759   9.565   0.387  1.00  0.94           H  
ATOM   1259 2HB  LEU A  79      23.442   9.876   0.006  1.00  0.94           H  
ATOM   1260  HG  LEU A  79      21.610   8.206  -1.702  1.00  0.94           H  
ATOM   1261 1HD1 LEU A  79      21.598  10.126  -3.196  1.00  0.94           H  
ATOM   1262 2HD1 LEU A  79      20.903  10.547  -1.613  1.00  0.94           H  
ATOM   1263 3HD1 LEU A  79      22.554  11.048  -2.021  1.00  0.94           H  
ATOM   1264 1HD2 LEU A  79      23.366   8.446  -3.331  1.00  0.94           H  
ATOM   1265 2HD2 LEU A  79      24.276   9.342  -2.180  1.00  0.94           H  
ATOM   1266 3HD2 LEU A  79      23.952   7.655  -1.871  1.00  0.94           H  
ATOM   1267  N   ARG A  80      22.707   8.442   3.040  1.00  1.22           N  
ATOM   1268  CA  ARG A  80      23.101   8.792   4.406  1.00  1.22           C  
ATOM   1269  C   ARG A  80      23.883   7.692   5.109  1.00  1.22           C  
ATOM   1270  O   ARG A  80      24.754   7.983   5.929  1.00  1.22           O  
ATOM   1271  CB  ARG A  80      21.873   9.168   5.223  1.00  1.22           C  
ATOM   1272  CG  ARG A  80      21.250  10.508   4.839  1.00  1.22           C  
ATOM   1273  CD  ARG A  80      19.946  10.738   5.491  1.00  1.22           C  
ATOM   1274  NE  ARG A  80      19.363  12.004   5.069  1.00  1.22           N  
ATOM   1275  CZ  ARG A  80      18.100  12.395   5.323  1.00  1.22           C  
ATOM   1276  NH1 ARG A  80      17.290  11.616   6.005  1.00  1.22           N  
ATOM   1277  NH2 ARG A  80      17.675  13.567   4.884  1.00  1.22           N  
ATOM   1278  H   ARG A  80      21.712   8.327   2.838  1.00  1.22           H  
ATOM   1279  HA  ARG A  80      23.755   9.646   4.363  1.00  1.22           H  
ATOM   1280 1HB  ARG A  80      21.109   8.404   5.093  1.00  1.22           H  
ATOM   1281 2HB  ARG A  80      22.132   9.202   6.278  1.00  1.22           H  
ATOM   1282 1HG  ARG A  80      21.911  11.301   5.178  1.00  1.22           H  
ATOM   1283 2HG  ARG A  80      21.134  10.581   3.765  1.00  1.22           H  
ATOM   1284 1HD  ARG A  80      19.262   9.934   5.210  1.00  1.22           H  
ATOM   1285 2HD  ARG A  80      20.069  10.755   6.572  1.00  1.22           H  
ATOM   1286  HE  ARG A  80      19.952  12.633   4.539  1.00  1.22           H  
ATOM   1287 1HH1 ARG A  80      17.615  10.719   6.339  1.00  1.22           H  
ATOM   1288 2HH1 ARG A  80      16.343  11.914   6.195  1.00  1.22           H  
ATOM   1289 1HH2 ARG A  80      18.298  14.165   4.357  1.00  1.22           H  
ATOM   1290 2HH2 ARG A  80      16.729  13.864   5.073  1.00  1.22           H  
ATOM   1291  N   GLU A  81      23.576   6.434   4.802  1.00  1.65           N  
ATOM   1292  CA  GLU A  81      24.262   5.306   5.427  1.00  1.65           C  
ATOM   1293  C   GLU A  81      25.821   5.403   5.440  1.00  1.65           C  
ATOM   1294  O   GLU A  81      26.394   5.400   6.530  1.00  1.65           O  
ATOM   1295  CB  GLU A  81      23.746   3.996   4.814  1.00  1.65           C  
ATOM   1296  CG  GLU A  81      24.383   2.728   5.307  1.00  1.65           C  
ATOM   1297  CD  GLU A  81      23.835   1.545   4.574  1.00  1.65           C  
ATOM   1298  OE1 GLU A  81      23.027   1.758   3.693  1.00  1.65           O  
ATOM   1299  OE2 GLU A  81      24.204   0.440   4.881  1.00  1.65           O  
ATOM   1300  H   GLU A  81      22.814   6.262   4.143  1.00  1.65           H  
ATOM   1301  HA  GLU A  81      23.947   5.287   6.470  1.00  1.65           H  
ATOM   1302 1HB  GLU A  81      22.695   3.908   5.088  1.00  1.65           H  
ATOM   1303 2HB  GLU A  81      23.748   4.012   3.752  1.00  1.65           H  
ATOM   1304 1HG  GLU A  81      25.460   2.780   5.149  1.00  1.65           H  
ATOM   1305 2HG  GLU A  81      24.197   2.620   6.374  1.00  1.65           H  
ATOM   1306  N   PRO A  82      26.561   5.423   4.300  1.00  2.29           N  
ATOM   1307  CA  PRO A  82      28.006   5.565   4.290  1.00  2.29           C  
ATOM   1308  C   PRO A  82      28.367   7.017   4.621  1.00  2.29           C  
ATOM   1309  O   PRO A  82      27.648   7.930   4.221  1.00  2.29           O  
ATOM   1310  CB  PRO A  82      28.368   5.191   2.850  1.00  2.29           C  
ATOM   1311  CG  PRO A  82      27.151   5.592   2.055  1.00  2.29           C  
ATOM   1312  CD  PRO A  82      25.975   5.295   2.965  1.00  2.29           C  
ATOM   1313  HA  PRO A  82      28.423   4.855   5.012  1.00  2.29           H  
ATOM   1314 1HB  PRO A  82      29.275   5.697   2.540  1.00  2.29           H  
ATOM   1315 2HB  PRO A  82      28.573   4.110   2.788  1.00  2.29           H  
ATOM   1316 1HG  PRO A  82      27.201   6.663   1.796  1.00  2.29           H  
ATOM   1317 2HG  PRO A  82      27.107   5.038   1.108  1.00  2.29           H  
ATOM   1318 1HD  PRO A  82      25.208   6.029   2.807  1.00  2.29           H  
ATOM   1319 2HD  PRO A  82      25.639   4.276   2.767  1.00  2.29           H  
ATOM   1320  N   PRO A  83      29.563   7.295   5.158  1.00  3.09           N  
ATOM   1321  CA  PRO A  83      30.044   8.629   5.503  1.00  3.09           C  
ATOM   1322  C   PRO A  83      30.534   9.420   4.294  1.00  3.09           C  
ATOM   1323  O   PRO A  83      31.688   9.845   4.243  1.00  3.09           O  
ATOM   1324  CB  PRO A  83      31.201   8.298   6.446  1.00  3.09           C  
ATOM   1325  CG  PRO A  83      31.744   6.984   5.905  1.00  3.09           C  
ATOM   1326  CD  PRO A  83      30.510   6.212   5.456  1.00  3.09           C  
ATOM   1327  HA  PRO A  83      29.245   9.174   6.029  1.00  3.09           H  
ATOM   1328 1HB  PRO A  83      31.944   9.110   6.427  1.00  3.09           H  
ATOM   1329 2HB  PRO A  83      30.834   8.220   7.480  1.00  3.09           H  
ATOM   1330 1HG  PRO A  83      32.440   7.180   5.075  1.00  3.09           H  
ATOM   1331 2HG  PRO A  83      32.318   6.459   6.684  1.00  3.09           H  
ATOM   1332 1HD  PRO A  83      30.738   5.628   4.555  1.00  3.09           H  
ATOM   1333 2HD  PRO A  83      30.139   5.588   6.284  1.00  3.09           H  
ATOM   1334  N   LEU A  84      29.649   9.588   3.320  1.00  3.91           N  
ATOM   1335  CA  LEU A  84      29.962  10.271   2.073  1.00  3.91           C  
ATOM   1336  C   LEU A  84      29.203  11.580   1.861  1.00  3.91           C  
ATOM   1337  O   LEU A  84      29.314  12.192   0.799  1.00  3.91           O  
ATOM   1338  CB  LEU A  84      29.671   9.323   0.924  1.00  3.91           C  
ATOM   1339  CG  LEU A  84      30.469   8.046   0.913  1.00  3.91           C  
ATOM   1340  CD1 LEU A  84      29.982   7.174  -0.226  1.00  3.91           C  
ATOM   1341  CD2 LEU A  84      31.927   8.356   0.784  1.00  3.91           C  
ATOM   1342  H   LEU A  84      28.716   9.204   3.459  1.00  3.91           H  
ATOM   1343  HA  LEU A  84      31.026  10.500   2.074  1.00  3.91           H  
ATOM   1344 1HB  LEU A  84      28.635   9.025   1.014  1.00  3.91           H  
ATOM   1345 2HB  LEU A  84      29.821   9.842  -0.024  1.00  3.91           H  
ATOM   1346  HG  LEU A  84      30.309   7.520   1.840  1.00  3.91           H  
ATOM   1347 1HD1 LEU A  84      30.543   6.241  -0.229  1.00  3.91           H  
ATOM   1348 2HD1 LEU A  84      28.922   6.959  -0.098  1.00  3.91           H  
ATOM   1349 3HD1 LEU A  84      30.132   7.692  -1.175  1.00  3.91           H  
ATOM   1350 1HD2 LEU A  84      32.497   7.428   0.786  1.00  3.91           H  
ATOM   1351 2HD2 LEU A  84      32.105   8.889  -0.143  1.00  3.91           H  
ATOM   1352 3HD2 LEU A  84      32.243   8.978   1.625  1.00  3.91           H  
ATOM   1353  N   LEU A  85      28.432  12.002   2.854  1.00  4.48           N  
ATOM   1354  CA  LEU A  85      27.654  13.230   2.731  1.00  4.48           C  
ATOM   1355  C   LEU A  85      28.294  14.443   3.362  1.00  4.48           C  
ATOM   1356  O   LEU A  85      29.191  14.350   4.200  1.00  4.48           O  
ATOM   1357  CB  LEU A  85      26.237  13.094   3.289  1.00  4.48           C  
ATOM   1358  CG  LEU A  85      25.380  12.058   2.636  1.00  4.48           C  
ATOM   1359  CD1 LEU A  85      24.045  12.066   3.269  1.00  4.48           C  
ATOM   1360  CD2 LEU A  85      25.284  12.367   1.211  1.00  4.48           C  
ATOM   1361  H   LEU A  85      28.386  11.460   3.704  1.00  4.48           H  
ATOM   1362  HA  LEU A  85      27.550  13.446   1.669  1.00  4.48           H  
ATOM   1363 1HB  LEU A  85      26.308  12.838   4.344  1.00  4.48           H  
ATOM   1364 2HB  LEU A  85      25.728  14.058   3.206  1.00  4.48           H  
ATOM   1365  HG  LEU A  85      25.821  11.064   2.769  1.00  4.48           H  
ATOM   1366 1HD1 LEU A  85      23.417  11.320   2.787  1.00  4.48           H  
ATOM   1367 2HD1 LEU A  85      24.151  11.847   4.327  1.00  4.48           H  
ATOM   1368 3HD1 LEU A  85      23.594  13.049   3.148  1.00  4.48           H  
ATOM   1369 1HD2 LEU A  85      24.672  11.629   0.716  1.00  4.48           H  
ATOM   1370 2HD2 LEU A  85      24.846  13.354   1.078  1.00  4.48           H  
ATOM   1371 3HD2 LEU A  85      26.284  12.358   0.804  1.00  4.48           H  
ATOM   1372  N   VAL A  86      27.782  15.587   2.949  1.00  4.59           N  
ATOM   1373  CA  VAL A  86      28.184  16.889   3.426  1.00  4.59           C  
ATOM   1374  C   VAL A  86      26.975  17.580   4.021  1.00  4.59           C  
ATOM   1375  O   VAL A  86      25.854  17.100   3.879  1.00  4.59           O  
ATOM   1376  CB  VAL A  86      28.746  17.726   2.270  1.00  4.59           C  
ATOM   1377  CG1 VAL A  86      29.966  17.045   1.674  1.00  4.59           C  
ATOM   1378  CG2 VAL A  86      27.663  17.892   1.207  1.00  4.59           C  
ATOM   1379  H   VAL A  86      27.055  15.551   2.249  1.00  4.59           H  
ATOM   1380  HA  VAL A  86      28.947  16.771   4.198  1.00  4.59           H  
ATOM   1381  HB  VAL A  86      29.051  18.701   2.647  1.00  4.59           H  
ATOM   1382 1HG1 VAL A  86      30.361  17.653   0.860  1.00  4.59           H  
ATOM   1383 2HG1 VAL A  86      30.730  16.930   2.445  1.00  4.59           H  
ATOM   1384 3HG1 VAL A  86      29.692  16.063   1.289  1.00  4.59           H  
ATOM   1385 1HG2 VAL A  86      28.052  18.494   0.390  1.00  4.59           H  
ATOM   1386 2HG2 VAL A  86      27.370  16.912   0.831  1.00  4.59           H  
ATOM   1387 3HG2 VAL A  86      26.797  18.377   1.635  1.00  4.59           H  
ATOM   1388  N   GLU A  87      27.202  18.702   4.688  1.00  4.20           N  
ATOM   1389  CA  GLU A  87      26.127  19.467   5.314  1.00  4.20           C  
ATOM   1390  C   GLU A  87      25.076  20.002   4.331  1.00  4.20           C  
ATOM   1391  O   GLU A  87      23.925  20.220   4.706  1.00  4.20           O  
ATOM   1392  CB  GLU A  87      26.722  20.626   6.108  1.00  4.20           C  
ATOM   1393  CG  GLU A  87      27.501  20.194   7.353  1.00  4.20           C  
ATOM   1394  CD  GLU A  87      28.106  21.352   8.121  1.00  4.20           C  
ATOM   1395  OE1 GLU A  87      28.051  22.460   7.642  1.00  4.20           O  
ATOM   1396  OE2 GLU A  87      28.622  21.120   9.190  1.00  4.20           O  
ATOM   1397  H   GLU A  87      28.151  19.033   4.775  1.00  4.20           H  
ATOM   1398  HA  GLU A  87      25.613  18.805   6.012  1.00  4.20           H  
ATOM   1399 1HB  GLU A  87      27.396  21.197   5.469  1.00  4.20           H  
ATOM   1400 2HB  GLU A  87      25.924  21.297   6.425  1.00  4.20           H  
ATOM   1401 1HG  GLU A  87      26.826  19.651   8.014  1.00  4.20           H  
ATOM   1402 2HG  GLU A  87      28.293  19.511   7.051  1.00  4.20           H  
ATOM   1403  N   ARG A  88      25.474  20.266   3.090  1.00  3.51           N  
ATOM   1404  CA  ARG A  88      24.544  20.813   2.110  1.00  3.51           C  
ATOM   1405  C   ARG A  88      23.393  19.853   1.818  1.00  3.51           C  
ATOM   1406  O   ARG A  88      23.592  18.683   1.469  1.00  3.51           O  
ATOM   1407  CB  ARG A  88      25.266  21.134   0.818  1.00  3.51           C  
ATOM   1408  CG  ARG A  88      26.222  22.304   0.892  1.00  3.51           C  
ATOM   1409  CD  ARG A  88      26.941  22.520  -0.396  1.00  3.51           C  
ATOM   1410  NE  ARG A  88      26.038  22.930  -1.463  1.00  3.51           N  
ATOM   1411  CZ  ARG A  88      26.420  23.222  -2.723  1.00  3.51           C  
ATOM   1412  NH1 ARG A  88      27.692  23.157  -3.058  1.00  3.51           N  
ATOM   1413  NH2 ARG A  88      25.518  23.573  -3.623  1.00  3.51           N  
ATOM   1414  H   ARG A  88      26.428  20.071   2.830  1.00  3.51           H  
ATOM   1415  HA  ARG A  88      24.127  21.736   2.513  1.00  3.51           H  
ATOM   1416 1HB  ARG A  88      25.844  20.279   0.530  1.00  3.51           H  
ATOM   1417 2HB  ARG A  88      24.541  21.327   0.024  1.00  3.51           H  
ATOM   1418 1HG  ARG A  88      25.667  23.210   1.133  1.00  3.51           H  
ATOM   1419 2HG  ARG A  88      26.963  22.114   1.671  1.00  3.51           H  
ATOM   1420 1HD  ARG A  88      27.690  23.300  -0.266  1.00  3.51           H  
ATOM   1421 2HD  ARG A  88      27.429  21.594  -0.699  1.00  3.51           H  
ATOM   1422  HE  ARG A  88      25.051  22.987  -1.246  1.00  3.51           H  
ATOM   1423 1HH1 ARG A  88      28.383  22.890  -2.371  1.00  3.51           H  
ATOM   1424 2HH1 ARG A  88      27.977  23.377  -4.001  1.00  3.51           H  
ATOM   1425 1HH2 ARG A  88      24.541  23.621  -3.366  1.00  3.51           H  
ATOM   1426 2HH2 ARG A  88      25.803  23.792  -4.565  1.00  3.51           H  
ATOM   1427  N   GLU A  89      22.176  20.378   1.867  1.00  2.74           N  
ATOM   1428  CA  GLU A  89      20.991  19.556   1.666  1.00  2.74           C  
ATOM   1429  C   GLU A  89      20.654  19.321   0.204  1.00  2.74           C  
ATOM   1430  O   GLU A  89      19.733  19.928  -0.345  1.00  2.74           O  
ATOM   1431  CB  GLU A  89      19.787  20.182   2.375  1.00  2.74           C  
ATOM   1432  CG  GLU A  89      19.927  20.256   3.899  1.00  2.74           C  
ATOM   1433  CD  GLU A  89      18.715  20.849   4.588  1.00  2.74           C  
ATOM   1434  OE1 GLU A  89      17.834  21.313   3.905  1.00  2.74           O  
ATOM   1435  OE2 GLU A  89      18.674  20.831   5.797  1.00  2.74           O  
ATOM   1436  H   GLU A  89      22.070  21.349   2.119  1.00  2.74           H  
ATOM   1437  HA  GLU A  89      21.180  18.583   2.121  1.00  2.74           H  
ATOM   1438 1HB  GLU A  89      19.631  21.194   2.002  1.00  2.74           H  
ATOM   1439 2HB  GLU A  89      18.891  19.606   2.146  1.00  2.74           H  
ATOM   1440 1HG  GLU A  89      20.092  19.250   4.282  1.00  2.74           H  
ATOM   1441 2HG  GLU A  89      20.809  20.852   4.141  1.00  2.74           H  
ATOM   1442  N   PHE A  90      21.397  18.418  -0.416  1.00  2.06           N  
ATOM   1443  CA  PHE A  90      21.177  18.118  -1.826  1.00  2.06           C  
ATOM   1444  C   PHE A  90      19.987  17.185  -2.000  1.00  2.06           C  
ATOM   1445  O   PHE A  90      19.835  16.218  -1.247  1.00  2.06           O  
ATOM   1446  CB  PHE A  90      22.386  17.414  -2.445  1.00  2.06           C  
ATOM   1447  CG  PHE A  90      23.602  18.258  -2.689  1.00  2.06           C  
ATOM   1448  CD1 PHE A  90      24.633  18.319  -1.765  1.00  2.06           C  
ATOM   1449  CD2 PHE A  90      23.729  18.972  -3.871  1.00  2.06           C  
ATOM   1450  CE1 PHE A  90      25.762  19.069  -2.028  1.00  2.06           C  
ATOM   1451  CE2 PHE A  90      24.856  19.725  -4.126  1.00  2.06           C  
ATOM   1452  CZ  PHE A  90      25.874  19.766  -3.200  1.00  2.06           C  
ATOM   1453  H   PHE A  90      22.157  17.995   0.120  1.00  2.06           H  
ATOM   1454  HA  PHE A  90      20.980  19.048  -2.358  1.00  2.06           H  
ATOM   1455 1HB  PHE A  90      22.679  16.589  -1.799  1.00  2.06           H  
ATOM   1456 2HB  PHE A  90      22.084  16.977  -3.401  1.00  2.06           H  
ATOM   1457  HD1 PHE A  90      24.550  17.760  -0.827  1.00  2.06           H  
ATOM   1458  HD2 PHE A  90      22.924  18.924  -4.607  1.00  2.06           H  
ATOM   1459  HE1 PHE A  90      26.567  19.103  -1.307  1.00  2.06           H  
ATOM   1460  HE2 PHE A  90      24.945  20.277  -5.061  1.00  2.06           H  
ATOM   1461  HZ  PHE A  90      26.768  20.350  -3.401  1.00  2.06           H  
ATOM   1462  N   LYS A  91      19.180  17.465  -3.022  1.00  1.53           N  
ATOM   1463  CA  LYS A  91      18.044  16.634  -3.409  1.00  1.53           C  
ATOM   1464  C   LYS A  91      18.461  15.692  -4.524  1.00  1.53           C  
ATOM   1465  O   LYS A  91      19.113  16.133  -5.468  1.00  1.53           O  
ATOM   1466  CB  LYS A  91      16.865  17.484  -3.895  1.00  1.53           C  
ATOM   1467  CG  LYS A  91      15.615  16.661  -4.240  1.00  1.53           C  
ATOM   1468  CD  LYS A  91      14.458  17.527  -4.728  1.00  1.53           C  
ATOM   1469  CE  LYS A  91      13.233  16.663  -5.040  1.00  1.53           C  
ATOM   1470  NZ  LYS A  91      12.131  17.452  -5.650  1.00  1.53           N  
ATOM   1471  H   LYS A  91      19.370  18.296  -3.564  1.00  1.53           H  
ATOM   1472  HA  LYS A  91      17.729  16.040  -2.555  1.00  1.53           H  
ATOM   1473 1HB  LYS A  91      16.594  18.208  -3.125  1.00  1.53           H  
ATOM   1474 2HB  LYS A  91      17.158  18.041  -4.784  1.00  1.53           H  
ATOM   1475 1HG  LYS A  91      15.858  15.948  -5.032  1.00  1.53           H  
ATOM   1476 2HG  LYS A  91      15.294  16.100  -3.364  1.00  1.53           H  
ATOM   1477 1HD  LYS A  91      14.190  18.261  -3.965  1.00  1.53           H  
ATOM   1478 2HD  LYS A  91      14.752  18.061  -5.632  1.00  1.53           H  
ATOM   1479 1HE  LYS A  91      13.518  15.863  -5.727  1.00  1.53           H  
ATOM   1480 2HE  LYS A  91      12.871  16.217  -4.113  1.00  1.53           H  
ATOM   1481 1HZ  LYS A  91      11.352  16.838  -5.830  1.00  1.53           H  
ATOM   1482 2HZ  LYS A  91      11.814  18.217  -5.043  1.00  1.53           H  
ATOM   1483 3HZ  LYS A  91      12.445  17.854  -6.513  1.00  1.53           H  
ATOM   1484  N   VAL A  92      18.114  14.407  -4.411  1.00  1.17           N  
ATOM   1485  CA  VAL A  92      18.424  13.460  -5.474  1.00  1.17           C  
ATOM   1486  C   VAL A  92      17.158  12.817  -6.041  1.00  1.17           C  
ATOM   1487  O   VAL A  92      16.424  12.135  -5.329  1.00  1.17           O  
ATOM   1488  CB  VAL A  92      19.370  12.363  -4.970  1.00  1.17           C  
ATOM   1489  CG1 VAL A  92      19.651  11.378  -6.093  1.00  1.17           C  
ATOM   1490  CG2 VAL A  92      20.671  13.002  -4.493  1.00  1.17           C  
ATOM   1491  H   VAL A  92      17.610  14.093  -3.597  1.00  1.17           H  
ATOM   1492  HA  VAL A  92      18.930  13.996  -6.262  1.00  1.17           H  
ATOM   1493  HB  VAL A  92      18.894  11.817  -4.153  1.00  1.17           H  
ATOM   1494 1HG1 VAL A  92      20.303  10.605  -5.736  1.00  1.17           H  
ATOM   1495 2HG1 VAL A  92      18.717  10.929  -6.438  1.00  1.17           H  
ATOM   1496 3HG1 VAL A  92      20.126  11.900  -6.907  1.00  1.17           H  
ATOM   1497 1HG2 VAL A  92      21.350  12.242  -4.145  1.00  1.17           H  
ATOM   1498 2HG2 VAL A  92      21.132  13.542  -5.325  1.00  1.17           H  
ATOM   1499 3HG2 VAL A  92      20.465  13.699  -3.679  1.00  1.17           H  
ATOM   1500  N   HIS A  93      16.903  13.043  -7.326  1.00  0.94           N  
ATOM   1501  CA  HIS A  93      15.704  12.522  -7.987  1.00  0.94           C  
ATOM   1502  C   HIS A  93      15.875  11.075  -8.441  1.00  0.94           C  
ATOM   1503  O   HIS A  93      16.933  10.692  -8.941  1.00  0.94           O  
ATOM   1504  CB  HIS A  93      15.279  13.440  -9.146  1.00  0.94           C  
ATOM   1505  CG  HIS A  93      13.982  13.039  -9.886  1.00  0.94           C  
ATOM   1506  ND1 HIS A  93      12.749  12.976  -9.266  1.00  0.94           N  
ATOM   1507  CD2 HIS A  93      13.755  12.760 -11.198  1.00  0.94           C  
ATOM   1508  CE1 HIS A  93      11.823  12.651 -10.158  1.00  0.94           C  
ATOM   1509  NE2 HIS A  93      12.400  12.517 -11.349  1.00  0.94           N  
ATOM   1510  H   HIS A  93      17.565  13.610  -7.853  1.00  0.94           H  
ATOM   1511  HA  HIS A  93      14.886  12.544  -7.281  1.00  0.94           H  
ATOM   1512 1HB  HIS A  93      15.146  14.453  -8.763  1.00  0.94           H  
ATOM   1513 2HB  HIS A  93      16.081  13.479  -9.879  1.00  0.94           H  
ATOM   1514  HD1 HIS A  93      12.537  13.145  -8.280  1.00  0.94           H  
ATOM   1515  HD2 HIS A  93      14.410  12.727 -12.053  1.00  0.94           H  
ATOM   1516  HE1 HIS A  93      10.785  12.554  -9.850  1.00  0.94           H  
ATOM   1517  N   ALA A  94      14.842  10.265  -8.251  1.00  0.80           N  
ATOM   1518  CA  ALA A  94      14.869   8.884  -8.725  1.00  0.80           C  
ATOM   1519  C   ALA A  94      14.344   8.802 -10.148  1.00  0.80           C  
ATOM   1520  O   ALA A  94      13.159   9.040 -10.385  1.00  0.80           O  
ATOM   1521  CB  ALA A  94      14.030   8.000  -7.834  1.00  0.80           C  
ATOM   1522  H   ALA A  94      14.009  10.626  -7.802  1.00  0.80           H  
ATOM   1523  HA  ALA A  94      15.903   8.534  -8.721  1.00  0.80           H  
ATOM   1524 1HB  ALA A  94      14.078   6.978  -8.198  1.00  0.80           H  
ATOM   1525 2HB  ALA A  94      14.393   8.035  -6.821  1.00  0.80           H  
ATOM   1526 3HB  ALA A  94      13.009   8.342  -7.845  1.00  0.80           H  
ATOM   1527  N   ARG A  95      15.216   8.488 -11.094  1.00  0.73           N  
ATOM   1528  CA  ARG A  95      14.816   8.434 -12.491  1.00  0.73           C  
ATOM   1529  C   ARG A  95      14.642   6.997 -12.924  1.00  0.73           C  
ATOM   1530  O   ARG A  95      15.448   6.151 -12.558  1.00  0.73           O  
ATOM   1531  CB  ARG A  95      15.857   9.099 -13.382  1.00  0.73           C  
ATOM   1532  CG  ARG A  95      15.970  10.580 -13.213  1.00  0.73           C  
ATOM   1533  CD  ARG A  95      16.904  11.251 -14.223  1.00  0.73           C  
ATOM   1534  NE  ARG A  95      18.324  11.116 -13.938  1.00  0.73           N  
ATOM   1535  CZ  ARG A  95      19.249  10.383 -14.560  1.00  0.73           C  
ATOM   1536  NH1 ARG A  95      19.019   9.626 -15.599  1.00  0.73           N  
ATOM   1537  NH2 ARG A  95      20.454  10.477 -14.069  1.00  0.73           N  
ATOM   1538  H   ARG A  95      16.185   8.290 -10.853  1.00  0.73           H  
ATOM   1539  HA  ARG A  95      13.868   8.958 -12.611  1.00  0.73           H  
ATOM   1540 1HB  ARG A  95      16.832   8.691 -13.164  1.00  0.73           H  
ATOM   1541 2HB  ARG A  95      15.641   8.887 -14.425  1.00  0.73           H  
ATOM   1542 1HG  ARG A  95      14.992  11.010 -13.295  1.00  0.73           H  
ATOM   1543 2HG  ARG A  95      16.354  10.776 -12.215  1.00  0.73           H  
ATOM   1544 1HD  ARG A  95      16.719  10.804 -15.197  1.00  0.73           H  
ATOM   1545 2HD  ARG A  95      16.669  12.310 -14.264  1.00  0.73           H  
ATOM   1546  HE  ARG A  95      18.692  11.674 -13.191  1.00  0.73           H  
ATOM   1547 1HH1 ARG A  95      18.098   9.538 -16.022  1.00  0.73           H  
ATOM   1548 2HH1 ARG A  95      19.782   9.122 -16.019  1.00  0.73           H  
ATOM   1549 1HH2 ARG A  95      20.568  11.101 -13.261  1.00  0.73           H  
ATOM   1550 2HH2 ARG A  95      21.222   9.970 -14.472  1.00  0.73           H  
ATOM   1551  N   PHE A  96      13.637   6.718 -13.744  1.00  0.69           N  
ATOM   1552  CA  PHE A  96      13.452   5.344 -14.189  1.00  0.69           C  
ATOM   1553  C   PHE A  96      13.460   5.218 -15.699  1.00  0.69           C  
ATOM   1554  O   PHE A  96      12.923   6.074 -16.412  1.00  0.69           O  
ATOM   1555  CB  PHE A  96      12.163   4.775 -13.596  1.00  0.69           C  
ATOM   1556  CG  PHE A  96      12.230   4.691 -12.073  1.00  0.69           C  
ATOM   1557  CD1 PHE A  96      11.880   5.777 -11.260  1.00  0.69           C  
ATOM   1558  CD2 PHE A  96      12.664   3.530 -11.457  1.00  0.69           C  
ATOM   1559  CE1 PHE A  96      11.962   5.678  -9.883  1.00  0.69           C  
ATOM   1560  CE2 PHE A  96      12.735   3.444 -10.087  1.00  0.69           C  
ATOM   1561  CZ  PHE A  96      12.383   4.514  -9.301  1.00  0.69           C  
ATOM   1562  H   PHE A  96      12.997   7.443 -14.035  1.00  0.69           H  
ATOM   1563  HA  PHE A  96      14.275   4.745 -13.809  1.00  0.69           H  
ATOM   1564 1HB  PHE A  96      11.313   5.398 -13.874  1.00  0.69           H  
ATOM   1565 2HB  PHE A  96      11.988   3.772 -13.990  1.00  0.69           H  
ATOM   1566  HD1 PHE A  96      11.543   6.710 -11.719  1.00  0.69           H  
ATOM   1567  HD2 PHE A  96      12.953   2.675 -12.075  1.00  0.69           H  
ATOM   1568  HE1 PHE A  96      11.691   6.527  -9.259  1.00  0.69           H  
ATOM   1569  HE2 PHE A  96      13.075   2.527  -9.634  1.00  0.69           H  
ATOM   1570  HZ  PHE A  96      12.443   4.439  -8.220  1.00  0.69           H  
ATOM   1571  N   TYR A  97      14.012   4.105 -16.165  1.00  0.69           N  
ATOM   1572  CA  TYR A  97      14.102   3.838 -17.593  1.00  0.69           C  
ATOM   1573  C   TYR A  97      13.915   2.369 -17.931  1.00  0.69           C  
ATOM   1574  O   TYR A  97      13.854   1.522 -17.043  1.00  0.69           O  
ATOM   1575  CB  TYR A  97      15.436   4.361 -18.124  1.00  0.69           C  
ATOM   1576  CG  TYR A  97      16.692   3.664 -17.631  1.00  0.69           C  
ATOM   1577  CD1 TYR A  97      17.249   2.651 -18.385  1.00  0.69           C  
ATOM   1578  CD2 TYR A  97      17.300   4.050 -16.443  1.00  0.69           C  
ATOM   1579  CE1 TYR A  97      18.403   2.024 -17.970  1.00  0.69           C  
ATOM   1580  CE2 TYR A  97      18.464   3.414 -16.034  1.00  0.69           C  
ATOM   1581  CZ  TYR A  97      19.013   2.419 -16.788  1.00  0.69           C  
ATOM   1582  OH  TYR A  97      20.185   1.803 -16.385  1.00  0.69           O  
ATOM   1583  H   TYR A  97      14.452   3.472 -15.492  1.00  0.69           H  
ATOM   1584  HA  TYR A  97      13.308   4.386 -18.085  1.00  0.69           H  
ATOM   1585 1HB  TYR A  97      15.437   4.331 -19.214  1.00  0.69           H  
ATOM   1586 2HB  TYR A  97      15.515   5.395 -17.833  1.00  0.69           H  
ATOM   1587  HD1 TYR A  97      16.779   2.353 -19.317  1.00  0.69           H  
ATOM   1588  HD2 TYR A  97      16.868   4.849 -15.835  1.00  0.69           H  
ATOM   1589  HE1 TYR A  97      18.838   1.228 -18.574  1.00  0.69           H  
ATOM   1590  HE2 TYR A  97      18.948   3.702 -15.110  1.00  0.69           H  
ATOM   1591  HH  TYR A  97      20.298   0.988 -16.897  1.00  0.69           H  
ATOM   1592  N   ASN A  98      13.792   2.070 -19.232  1.00  0.71           N  
ATOM   1593  CA  ASN A  98      13.574   0.694 -19.700  1.00  0.71           C  
ATOM   1594  C   ASN A  98      12.282   0.091 -19.125  1.00  0.71           C  
ATOM   1595  O   ASN A  98      12.236  -1.059 -18.691  1.00  0.71           O  
ATOM   1596  CB  ASN A  98      14.793  -0.162 -19.374  1.00  0.71           C  
ATOM   1597  CG  ASN A  98      14.875  -1.462 -20.137  1.00  0.71           C  
ATOM   1598  OD1 ASN A  98      14.420  -1.586 -21.284  1.00  0.71           O  
ATOM   1599  ND2 ASN A  98      15.485  -2.431 -19.509  1.00  0.71           N  
ATOM   1600  H   ASN A  98      13.859   2.812 -19.913  1.00  0.71           H  
ATOM   1601  HA  ASN A  98      13.455   0.716 -20.785  1.00  0.71           H  
ATOM   1602 1HB  ASN A  98      15.697   0.395 -19.567  1.00  0.71           H  
ATOM   1603 2HB  ASN A  98      14.792  -0.407 -18.312  1.00  0.71           H  
ATOM   1604 1HD2 ASN A  98      15.600  -3.324 -19.936  1.00  0.71           H  
ATOM   1605 2HD2 ASN A  98      15.864  -2.245 -18.575  1.00  0.71           H  
ATOM   1606  N   LEU A  99      11.214   0.880 -19.197  1.00  0.73           N  
ATOM   1607  CA  LEU A  99       9.893   0.486 -18.730  1.00  0.73           C  
ATOM   1608  C   LEU A  99       9.380  -0.562 -19.733  1.00  0.73           C  
ATOM   1609  O   LEU A  99       9.651  -0.429 -20.925  1.00  0.73           O  
ATOM   1610  CB  LEU A  99       8.990   1.725 -18.737  1.00  0.73           C  
ATOM   1611  CG  LEU A  99       9.431   2.896 -17.860  1.00  0.73           C  
ATOM   1612  CD1 LEU A  99       8.455   4.007 -18.075  1.00  0.73           C  
ATOM   1613  CD2 LEU A  99       9.514   2.487 -16.417  1.00  0.73           C  
ATOM   1614  H   LEU A  99      11.338   1.805 -19.576  1.00  0.73           H  
ATOM   1615  HA  LEU A  99       9.977   0.068 -17.730  1.00  0.73           H  
ATOM   1616 1HB  LEU A  99       8.928   2.092 -19.757  1.00  0.73           H  
ATOM   1617 2HB  LEU A  99       7.993   1.457 -18.424  1.00  0.73           H  
ATOM   1618  HG  LEU A  99      10.415   3.240 -18.175  1.00  0.73           H  
ATOM   1619 1HD1 LEU A  99       8.736   4.865 -17.477  1.00  0.73           H  
ATOM   1620 2HD1 LEU A  99       8.447   4.282 -19.123  1.00  0.73           H  
ATOM   1621 3HD1 LEU A  99       7.469   3.662 -17.787  1.00  0.73           H  
ATOM   1622 1HD2 LEU A  99       9.837   3.335 -15.813  1.00  0.73           H  
ATOM   1623 2HD2 LEU A  99       8.557   2.156 -16.077  1.00  0.73           H  
ATOM   1624 3HD2 LEU A  99      10.226   1.689 -16.330  1.00  0.73           H  
ATOM   1625  N   PRO A 100       8.551  -1.547 -19.343  1.00  0.74           N  
ATOM   1626  CA  PRO A 100       8.150  -2.685 -20.173  1.00  0.74           C  
ATOM   1627  C   PRO A 100       7.068  -2.415 -21.211  1.00  0.74           C  
ATOM   1628  O   PRO A 100       6.102  -3.172 -21.291  1.00  0.74           O  
ATOM   1629  CB  PRO A 100       7.576  -3.626 -19.124  1.00  0.74           C  
ATOM   1630  CG  PRO A 100       6.940  -2.684 -18.129  1.00  0.74           C  
ATOM   1631  CD  PRO A 100       7.883  -1.492 -18.051  1.00  0.74           C  
ATOM   1632  HA  PRO A 100       9.045  -3.118 -20.647  1.00  0.74           H  
ATOM   1633 1HB  PRO A 100       6.851  -4.311 -19.589  1.00  0.74           H  
ATOM   1634 2HB  PRO A 100       8.372  -4.244 -18.701  1.00  0.74           H  
ATOM   1635 1HG  PRO A 100       5.945  -2.390 -18.489  1.00  0.74           H  
ATOM   1636 2HG  PRO A 100       6.780  -3.187 -17.181  1.00  0.74           H  
ATOM   1637 1HD  PRO A 100       7.293  -0.587 -17.956  1.00  0.74           H  
ATOM   1638 2HD  PRO A 100       8.576  -1.605 -17.256  1.00  0.74           H  
ATOM   1639  N   LYS A 101       7.237  -1.365 -22.002  1.00  0.75           N  
ATOM   1640  CA  LYS A 101       6.304  -1.012 -23.073  1.00  0.75           C  
ATOM   1641  C   LYS A 101       6.690   0.289 -23.754  1.00  0.75           C  
ATOM   1642  O   LYS A 101       6.551   1.364 -23.161  1.00  0.75           O  
ATOM   1643  CB  LYS A 101       4.851  -0.869 -22.591  1.00  0.75           C  
ATOM   1644  CG  LYS A 101       3.895  -0.531 -23.731  1.00  0.75           C  
ATOM   1645  CD  LYS A 101       3.725  -1.732 -24.674  1.00  0.75           C  
ATOM   1646  CE  LYS A 101       2.789  -1.418 -25.832  1.00  0.75           C  
ATOM   1647  NZ  LYS A 101       2.615  -2.579 -26.751  1.00  0.75           N  
ATOM   1648  H   LYS A 101       8.084  -0.814 -21.874  1.00  0.75           H  
ATOM   1649  HA  LYS A 101       6.339  -1.798 -23.827  1.00  0.75           H  
ATOM   1650 1HB  LYS A 101       4.475  -1.782 -22.160  1.00  0.75           H  
ATOM   1651 2HB  LYS A 101       4.783  -0.089 -21.835  1.00  0.75           H  
ATOM   1652 1HG  LYS A 101       2.926  -0.248 -23.326  1.00  0.75           H  
ATOM   1653 2HG  LYS A 101       4.294   0.307 -24.300  1.00  0.75           H  
ATOM   1654 1HD  LYS A 101       4.700  -2.010 -25.075  1.00  0.75           H  
ATOM   1655 2HD  LYS A 101       3.327  -2.580 -24.116  1.00  0.75           H  
ATOM   1656 1HE  LYS A 101       1.818  -1.123 -25.440  1.00  0.75           H  
ATOM   1657 2HE  LYS A 101       3.208  -0.594 -26.403  1.00  0.75           H  
ATOM   1658 1HZ  LYS A 101       1.997  -2.312 -27.507  1.00  0.75           H  
ATOM   1659 2HZ  LYS A 101       3.516  -2.842 -27.129  1.00  0.75           H  
ATOM   1660 3HZ  LYS A 101       2.219  -3.360 -26.247  1.00  0.75           H  
ATOM   1661  N   THR A 102       7.127   0.210 -25.004  1.00  0.74           N  
ATOM   1662  CA  THR A 102       7.445   1.435 -25.720  1.00  0.74           C  
ATOM   1663  C   THR A 102       6.221   1.808 -26.545  1.00  0.74           C  
ATOM   1664  O   THR A 102       5.703   0.980 -27.299  1.00  0.74           O  
ATOM   1665  CB  THR A 102       8.655   1.268 -26.650  1.00  0.74           C  
ATOM   1666  OG1 THR A 102       9.803   0.849 -25.895  1.00  0.74           O  
ATOM   1667  CG2 THR A 102       8.970   2.610 -27.305  1.00  0.74           C  
ATOM   1668  H   THR A 102       7.242  -0.687 -25.449  1.00  0.74           H  
ATOM   1669  HA  THR A 102       7.643   2.240 -25.014  1.00  0.74           H  
ATOM   1670  HB  THR A 102       8.437   0.529 -27.417  1.00  0.74           H  
ATOM   1671  HG1 THR A 102       9.994   1.469 -25.159  1.00  0.74           H  
ATOM   1672 1HG2 THR A 102       9.834   2.498 -27.962  1.00  0.74           H  
ATOM   1673 2HG2 THR A 102       8.116   2.950 -27.890  1.00  0.74           H  
ATOM   1674 3HG2 THR A 102       9.194   3.348 -26.535  1.00  0.74           H  
ATOM   1675  N   LEU A 103       5.754   3.034 -26.377  1.00  0.72           N  
ATOM   1676  CA  LEU A 103       4.587   3.550 -27.066  1.00  0.72           C  
ATOM   1677  C   LEU A 103       4.921   4.583 -28.119  1.00  0.72           C  
ATOM   1678  O   LEU A 103       5.893   5.334 -28.013  1.00  0.72           O  
ATOM   1679  CB  LEU A 103       3.634   4.205 -26.063  1.00  0.72           C  
ATOM   1680  CG  LEU A 103       3.138   3.315 -24.957  1.00  0.72           C  
ATOM   1681  CD1 LEU A 103       2.320   4.115 -24.007  1.00  0.72           C  
ATOM   1682  CD2 LEU A 103       2.304   2.218 -25.558  1.00  0.72           C  
ATOM   1683  H   LEU A 103       6.220   3.642 -25.716  1.00  0.72           H  
ATOM   1684  HA  LEU A 103       4.076   2.720 -27.555  1.00  0.72           H  
ATOM   1685 1HB  LEU A 103       4.149   5.045 -25.601  1.00  0.72           H  
ATOM   1686 2HB  LEU A 103       2.766   4.592 -26.609  1.00  0.72           H  
ATOM   1687  HG  LEU A 103       3.993   2.899 -24.415  1.00  0.72           H  
ATOM   1688 1HD1 LEU A 103       1.977   3.480 -23.199  1.00  0.72           H  
ATOM   1689 2HD1 LEU A 103       2.915   4.910 -23.614  1.00  0.72           H  
ATOM   1690 3HD1 LEU A 103       1.471   4.521 -24.531  1.00  0.72           H  
ATOM   1691 1HD2 LEU A 103       1.935   1.564 -24.772  1.00  0.72           H  
ATOM   1692 2HD2 LEU A 103       1.459   2.657 -26.096  1.00  0.72           H  
ATOM   1693 3HD2 LEU A 103       2.918   1.656 -26.255  1.00  0.72           H  
ATOM   1694  N   LEU A 104       4.072   4.649 -29.113  1.00  0.70           N  
ATOM   1695  CA  LEU A 104       4.132   5.714 -30.094  1.00  0.70           C  
ATOM   1696  C   LEU A 104       3.169   6.784 -29.615  1.00  0.70           C  
ATOM   1697  O   LEU A 104       2.259   6.488 -28.843  1.00  0.70           O  
ATOM   1698  CB  LEU A 104       3.805   5.142 -31.463  1.00  0.70           C  
ATOM   1699  CG  LEU A 104       4.782   4.061 -31.901  1.00  0.70           C  
ATOM   1700  CD1 LEU A 104       4.288   3.453 -33.141  1.00  0.70           C  
ATOM   1701  CD2 LEU A 104       6.165   4.706 -32.116  1.00  0.70           C  
ATOM   1702  H   LEU A 104       3.328   3.939 -29.176  1.00  0.70           H  
ATOM   1703  HA  LEU A 104       5.137   6.139 -30.121  1.00  0.70           H  
ATOM   1704 1HB  LEU A 104       2.812   4.705 -31.433  1.00  0.70           H  
ATOM   1705 2HB  LEU A 104       3.819   5.950 -32.201  1.00  0.70           H  
ATOM   1706  HG  LEU A 104       4.854   3.282 -31.138  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 104       4.982   2.685 -33.478  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 104       3.319   3.004 -32.946  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 104       4.194   4.232 -33.885  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 104       6.880   3.948 -32.437  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 104       6.088   5.482 -32.884  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 104       6.510   5.157 -31.179  1.00  0.70           H  
ATOM   1713  N   VAL A 105       3.334   8.022 -30.034  1.00  0.69           N  
ATOM   1714  CA  VAL A 105       2.444   9.064 -29.559  1.00  0.69           C  
ATOM   1715  C   VAL A 105       1.002   8.767 -29.938  1.00  0.69           C  
ATOM   1716  O   VAL A 105       0.083   8.984 -29.145  1.00  0.69           O  
ATOM   1717  CB  VAL A 105       2.804  10.428 -30.106  1.00  0.69           C  
ATOM   1718  CG1 VAL A 105       1.721  11.336 -29.714  1.00  0.69           C  
ATOM   1719  CG2 VAL A 105       4.159  10.894 -29.585  1.00  0.69           C  
ATOM   1720  H   VAL A 105       4.053   8.263 -30.716  1.00  0.69           H  
ATOM   1721  HA  VAL A 105       2.528   9.111 -28.477  1.00  0.69           H  
ATOM   1722  HB  VAL A 105       2.824  10.395 -31.189  1.00  0.69           H  
ATOM   1723 1HG1 VAL A 105       1.921  12.263 -30.102  1.00  0.69           H  
ATOM   1724 2HG1 VAL A 105       0.778  10.977 -30.115  1.00  0.69           H  
ATOM   1725 3HG1 VAL A 105       1.660  11.389 -28.636  1.00  0.69           H  
ATOM   1726 1HG2 VAL A 105       4.386  11.884 -29.985  1.00  0.69           H  
ATOM   1727 2HG2 VAL A 105       4.125  10.927 -28.508  1.00  0.69           H  
ATOM   1728 3HG2 VAL A 105       4.931  10.186 -29.908  1.00  0.69           H  
ATOM   1729  N   LYS A 106       0.801   8.249 -31.150  1.00  0.69           N  
ATOM   1730  CA  LYS A 106      -0.529   7.896 -31.644  1.00  0.69           C  
ATOM   1731  C   LYS A 106      -1.255   6.869 -30.742  1.00  0.69           C  
ATOM   1732  O   LYS A 106      -2.467   6.686 -30.874  1.00  0.69           O  
ATOM   1733  CB  LYS A 106      -0.446   7.339 -33.081  1.00  0.69           C  
ATOM   1734  CG  LYS A 106       0.198   5.951 -33.212  1.00  0.69           C  
ATOM   1735  CD  LYS A 106       0.309   5.468 -34.683  1.00  0.69           C  
ATOM   1736  CE  LYS A 106       0.767   4.011 -34.714  1.00  0.69           C  
ATOM   1737  NZ  LYS A 106       0.938   3.442 -36.103  1.00  0.69           N  
ATOM   1738  H   LYS A 106       1.610   8.137 -31.775  1.00  0.69           H  
ATOM   1739  HA  LYS A 106      -1.133   8.802 -31.659  1.00  0.69           H  
ATOM   1740 1HB  LYS A 106      -1.443   7.293 -33.513  1.00  0.69           H  
ATOM   1741 2HB  LYS A 106       0.149   8.024 -33.692  1.00  0.69           H  
ATOM   1742 1HG  LYS A 106       1.198   5.995 -32.779  1.00  0.69           H  
ATOM   1743 2HG  LYS A 106      -0.389   5.229 -32.652  1.00  0.69           H  
ATOM   1744 1HD  LYS A 106      -0.651   5.562 -35.188  1.00  0.69           H  
ATOM   1745 2HD  LYS A 106       1.047   6.078 -35.213  1.00  0.69           H  
ATOM   1746 1HE  LYS A 106       1.694   3.934 -34.190  1.00  0.69           H  
ATOM   1747 2HE  LYS A 106       0.016   3.420 -34.187  1.00  0.69           H  
ATOM   1748 1HZ  LYS A 106       1.218   2.478 -36.026  1.00  0.69           H  
ATOM   1749 2HZ  LYS A 106       0.066   3.495 -36.602  1.00  0.69           H  
ATOM   1750 3HZ  LYS A 106       1.670   3.933 -36.647  1.00  0.69           H  
ATOM   1751  N   GLU A 107      -0.514   6.155 -29.874  1.00  0.70           N  
ATOM   1752  CA  GLU A 107      -1.070   5.146 -28.978  1.00  0.70           C  
ATOM   1753  C   GLU A 107      -1.393   5.698 -27.579  1.00  0.70           C  
ATOM   1754  O   GLU A 107      -1.847   4.954 -26.704  1.00  0.70           O  
ATOM   1755  CB  GLU A 107      -0.085   3.981 -28.834  1.00  0.70           C  
ATOM   1756  CG  GLU A 107       0.195   3.228 -30.129  1.00  0.70           C  
ATOM   1757  CD  GLU A 107       1.221   2.134 -29.985  1.00  0.70           C  
ATOM   1758  OE1 GLU A 107       2.263   2.371 -29.401  1.00  0.70           O  
ATOM   1759  OE2 GLU A 107       0.963   1.050 -30.456  1.00  0.70           O  
ATOM   1760  H   GLU A 107       0.479   6.353 -29.779  1.00  0.70           H  
ATOM   1761  HA  GLU A 107      -1.996   4.775 -29.416  1.00  0.70           H  
ATOM   1762 1HB  GLU A 107       0.864   4.356 -28.451  1.00  0.70           H  
ATOM   1763 2HB  GLU A 107      -0.468   3.269 -28.105  1.00  0.70           H  
ATOM   1764 1HG  GLU A 107      -0.734   2.801 -30.500  1.00  0.70           H  
ATOM   1765 2HG  GLU A 107       0.551   3.942 -30.864  1.00  0.70           H  
ATOM   1766  N   LEU A 108      -1.146   6.987 -27.347  1.00  0.71           N  
ATOM   1767  CA  LEU A 108      -1.384   7.552 -26.024  1.00  0.71           C  
ATOM   1768  C   LEU A 108      -2.847   7.938 -25.847  1.00  0.71           C  
ATOM   1769  O   LEU A 108      -3.548   8.251 -26.809  1.00  0.71           O  
ATOM   1770  CB  LEU A 108      -0.483   8.766 -25.776  1.00  0.71           C  
ATOM   1771  CG  LEU A 108       0.998   8.472 -25.853  1.00  0.71           C  
ATOM   1772  CD1 LEU A 108       1.801   9.765 -25.604  1.00  0.71           C  
ATOM   1773  CD2 LEU A 108       1.313   7.382 -24.890  1.00  0.71           C  
ATOM   1774  H   LEU A 108      -0.776   7.586 -28.086  1.00  0.71           H  
ATOM   1775  HA  LEU A 108      -1.137   6.796 -25.283  1.00  0.71           H  
ATOM   1776 1HB  LEU A 108      -0.707   9.520 -26.532  1.00  0.71           H  
ATOM   1777 2HB  LEU A 108      -0.703   9.177 -24.797  1.00  0.71           H  
ATOM   1778  HG  LEU A 108       1.237   8.120 -26.850  1.00  0.71           H  
ATOM   1779 1HD1 LEU A 108       2.856   9.555 -25.687  1.00  0.71           H  
ATOM   1780 2HD1 LEU A 108       1.524  10.508 -26.350  1.00  0.71           H  
ATOM   1781 3HD1 LEU A 108       1.580  10.149 -24.610  1.00  0.71           H  
ATOM   1782 1HD2 LEU A 108       2.366   7.132 -24.960  1.00  0.71           H  
ATOM   1783 2HD2 LEU A 108       1.070   7.693 -23.885  1.00  0.71           H  
ATOM   1784 3HD2 LEU A 108       0.714   6.516 -25.152  1.00  0.71           H  
ATOM   1785  N   GLY A 109      -3.309   7.928 -24.604  1.00  0.71           N  
ATOM   1786  CA  GLY A 109      -4.688   8.294 -24.310  1.00  0.71           C  
ATOM   1787  C   GLY A 109      -4.981   8.287 -22.815  1.00  0.71           C  
ATOM   1788  O   GLY A 109      -4.070   8.177 -21.991  1.00  0.71           O  
ATOM   1789  H   GLY A 109      -2.693   7.657 -23.855  1.00  0.71           H  
ATOM   1790 1HA  GLY A 109      -4.894   9.282 -24.723  1.00  0.71           H  
ATOM   1791 2HA  GLY A 109      -5.358   7.598 -24.815  1.00  0.71           H  
ATOM   1792  N   SER A 110      -6.267   8.394 -22.463  1.00  0.70           N  
ATOM   1793  CA  SER A 110      -6.685   8.492 -21.060  1.00  0.70           C  
ATOM   1794  C   SER A 110      -6.305   7.274 -20.210  1.00  0.70           C  
ATOM   1795  O   SER A 110      -6.076   7.388 -19.005  1.00  0.70           O  
ATOM   1796  CB  SER A 110      -8.180   8.709 -20.996  1.00  0.70           C  
ATOM   1797  OG  SER A 110      -8.876   7.588 -21.469  1.00  0.70           O  
ATOM   1798  H   SER A 110      -6.970   8.446 -23.187  1.00  0.70           H  
ATOM   1799  HA  SER A 110      -6.219   9.374 -20.640  1.00  0.70           H  
ATOM   1800 1HB  SER A 110      -8.476   8.919 -19.969  1.00  0.70           H  
ATOM   1801 2HB  SER A 110      -8.442   9.579 -21.595  1.00  0.70           H  
ATOM   1802  HG  SER A 110      -8.810   6.923 -20.776  1.00  0.70           H  
ATOM   1803  N   GLU A 111      -6.131   6.127 -20.857  1.00  0.69           N  
ATOM   1804  CA  GLU A 111      -5.772   4.883 -20.182  1.00  0.69           C  
ATOM   1805  C   GLU A 111      -4.387   4.949 -19.539  1.00  0.69           C  
ATOM   1806  O   GLU A 111      -4.082   4.182 -18.616  1.00  0.69           O  
ATOM   1807  CB  GLU A 111      -5.824   3.710 -21.164  1.00  0.69           C  
ATOM   1808  CG  GLU A 111      -7.232   3.360 -21.648  1.00  0.69           C  
ATOM   1809  CD  GLU A 111      -7.270   2.196 -22.621  1.00  0.69           C  
ATOM   1810  OE1 GLU A 111      -6.227   1.702 -22.979  1.00  0.69           O  
ATOM   1811  OE2 GLU A 111      -8.350   1.805 -23.002  1.00  0.69           O  
ATOM   1812  H   GLU A 111      -6.299   6.116 -21.851  1.00  0.69           H  
ATOM   1813  HA  GLU A 111      -6.502   4.703 -19.393  1.00  0.69           H  
ATOM   1814 1HB  GLU A 111      -5.214   3.946 -22.039  1.00  0.69           H  
ATOM   1815 2HB  GLU A 111      -5.394   2.824 -20.697  1.00  0.69           H  
ATOM   1816 1HG  GLU A 111      -7.846   3.114 -20.783  1.00  0.69           H  
ATOM   1817 2HG  GLU A 111      -7.663   4.241 -22.125  1.00  0.69           H  
ATOM   1818  N   HIS A 112      -3.546   5.851 -20.046  1.00  0.67           N  
ATOM   1819  CA  HIS A 112      -2.181   5.995 -19.587  1.00  0.67           C  
ATOM   1820  C   HIS A 112      -1.993   7.186 -18.650  1.00  0.67           C  
ATOM   1821  O   HIS A 112      -0.864   7.494 -18.250  1.00  0.67           O  
ATOM   1822  CB  HIS A 112      -1.263   6.168 -20.795  1.00  0.67           C  
ATOM   1823  CG  HIS A 112      -1.201   4.982 -21.708  1.00  0.67           C  
ATOM   1824  ND1 HIS A 112      -0.587   3.802 -21.354  1.00  0.67           N  
ATOM   1825  CD2 HIS A 112      -1.679   4.794 -22.960  1.00  0.67           C  
ATOM   1826  CE1 HIS A 112      -0.686   2.941 -22.351  1.00  0.67           C  
ATOM   1827  NE2 HIS A 112      -1.344   3.518 -23.335  1.00  0.67           N  
ATOM   1828  H   HIS A 112      -3.865   6.489 -20.776  1.00  0.67           H  
ATOM   1829  HA  HIS A 112      -1.879   5.099 -19.049  1.00  0.67           H  
ATOM   1830 1HB  HIS A 112      -1.617   7.014 -21.381  1.00  0.67           H  
ATOM   1831 2HB  HIS A 112      -0.277   6.409 -20.451  1.00  0.67           H  
ATOM   1832  HD2 HIS A 112      -2.228   5.513 -23.559  1.00  0.67           H  
ATOM   1833  HE1 HIS A 112      -0.291   1.926 -22.358  1.00  0.67           H  
ATOM   1834  HE2 HIS A 112      -1.571   3.091 -24.226  1.00  0.67           H  
ATOM   1835  N   ILE A 113      -3.076   7.869 -18.289  1.00  0.65           N  
ATOM   1836  CA  ILE A 113      -2.881   9.044 -17.462  1.00  0.65           C  
ATOM   1837  C   ILE A 113      -2.476   8.712 -16.045  1.00  0.65           C  
ATOM   1838  O   ILE A 113      -3.054   7.853 -15.371  1.00  0.65           O  
ATOM   1839  CB  ILE A 113      -4.071   9.995 -17.528  1.00  0.65           C  
ATOM   1840  CG1 ILE A 113      -4.192  10.444 -18.955  1.00  0.65           C  
ATOM   1841  CG2 ILE A 113      -3.882  11.188 -16.590  1.00  0.65           C  
ATOM   1842  CD1 ILE A 113      -2.959  11.129 -19.461  1.00  0.65           C  
ATOM   1843  H   ILE A 113      -4.015   7.603 -18.590  1.00  0.65           H  
ATOM   1844  HA  ILE A 113      -2.052   9.602 -17.890  1.00  0.65           H  
ATOM   1845  HB  ILE A 113      -4.985   9.456 -17.271  1.00  0.65           H  
ATOM   1846 1HG1 ILE A 113      -4.344   9.579 -19.574  1.00  0.65           H  
ATOM   1847 2HG1 ILE A 113      -5.043  11.116 -19.053  1.00  0.65           H  
ATOM   1848 1HG2 ILE A 113      -4.738  11.852 -16.672  1.00  0.65           H  
ATOM   1849 2HG2 ILE A 113      -3.806  10.834 -15.576  1.00  0.65           H  
ATOM   1850 3HG2 ILE A 113      -2.973  11.728 -16.858  1.00  0.65           H  
ATOM   1851 1HD1 ILE A 113      -3.095  11.413 -20.501  1.00  0.65           H  
ATOM   1852 2HD1 ILE A 113      -2.736  12.007 -18.874  1.00  0.65           H  
ATOM   1853 3HD1 ILE A 113      -2.134  10.439 -19.376  1.00  0.65           H  
ATOM   1854  N   ASN A 114      -1.437   9.423 -15.638  1.00  0.64           N  
ATOM   1855  CA  ASN A 114      -0.717   9.364 -14.386  1.00  0.64           C  
ATOM   1856  C   ASN A 114       0.056   8.074 -14.221  1.00  0.64           C  
ATOM   1857  O   ASN A 114       0.518   7.780 -13.126  1.00  0.64           O  
ATOM   1858  CB  ASN A 114      -1.624   9.589 -13.196  1.00  0.64           C  
ATOM   1859  CG  ASN A 114      -2.208  10.980 -13.178  1.00  0.64           C  
ATOM   1860  OD1 ASN A 114      -1.540  11.965 -13.528  1.00  0.64           O  
ATOM   1861  ND2 ASN A 114      -3.448  11.078 -12.771  1.00  0.64           N  
ATOM   1862  H   ASN A 114      -1.076  10.085 -16.309  1.00  0.64           H  
ATOM   1863  HA  ASN A 114       0.008  10.173 -14.394  1.00  0.64           H  
ATOM   1864 1HB  ASN A 114      -2.433   8.862 -13.189  1.00  0.64           H  
ATOM   1865 2HB  ASN A 114      -1.052   9.441 -12.281  1.00  0.64           H  
ATOM   1866 1HD2 ASN A 114      -3.896  11.970 -12.731  1.00  0.64           H  
ATOM   1867 2HD2 ASN A 114      -3.949  10.255 -12.498  1.00  0.64           H  
ATOM   1868  N   LYS A 115       0.265   7.343 -15.315  1.00  0.62           N  
ATOM   1869  CA  LYS A 115       1.049   6.118 -15.281  1.00  0.62           C  
ATOM   1870  C   LYS A 115       2.386   6.349 -15.944  1.00  0.62           C  
ATOM   1871  O   LYS A 115       2.550   7.307 -16.716  1.00  0.62           O  
ATOM   1872  CB  LYS A 115       0.335   4.974 -15.998  1.00  0.62           C  
ATOM   1873  CG  LYS A 115      -0.993   4.565 -15.384  1.00  0.62           C  
ATOM   1874  CD  LYS A 115      -1.545   3.324 -16.079  1.00  0.62           C  
ATOM   1875  CE  LYS A 115      -2.869   2.872 -15.484  1.00  0.62           C  
ATOM   1876  NZ  LYS A 115      -3.964   3.825 -15.796  1.00  0.62           N  
ATOM   1877  H   LYS A 115      -0.154   7.617 -16.206  1.00  0.62           H  
ATOM   1878  HA  LYS A 115       1.225   5.829 -14.243  1.00  0.62           H  
ATOM   1879 1HB  LYS A 115       0.157   5.252 -17.038  1.00  0.62           H  
ATOM   1880 2HB  LYS A 115       0.984   4.095 -16.003  1.00  0.62           H  
ATOM   1881 1HG  LYS A 115      -0.859   4.367 -14.319  1.00  0.62           H  
ATOM   1882 2HG  LYS A 115      -1.707   5.386 -15.496  1.00  0.62           H  
ATOM   1883 1HD  LYS A 115      -1.694   3.540 -17.138  1.00  0.62           H  
ATOM   1884 2HD  LYS A 115      -0.822   2.512 -15.987  1.00  0.62           H  
ATOM   1885 1HE  LYS A 115      -3.125   1.896 -15.890  1.00  0.62           H  
ATOM   1886 2HE  LYS A 115      -2.766   2.789 -14.400  1.00  0.62           H  
ATOM   1887 1HZ  LYS A 115      -4.827   3.502 -15.399  1.00  0.62           H  
ATOM   1888 2HZ  LYS A 115      -3.741   4.740 -15.419  1.00  0.62           H  
ATOM   1889 3HZ  LYS A 115      -4.064   3.902 -16.830  1.00  0.62           H  
ATOM   1890  N   LEU A 116       3.363   5.489 -15.656  1.00  0.62           N  
ATOM   1891  CA  LEU A 116       4.602   5.647 -16.385  1.00  0.62           C  
ATOM   1892  C   LEU A 116       4.505   5.017 -17.727  1.00  0.62           C  
ATOM   1893  O   LEU A 116       4.059   3.874 -17.869  1.00  0.62           O  
ATOM   1894  CB  LEU A 116       5.816   5.017 -15.731  1.00  0.62           C  
ATOM   1895  CG  LEU A 116       6.226   5.546 -14.508  1.00  0.62           C  
ATOM   1896  CD1 LEU A 116       7.377   4.762 -13.976  1.00  0.62           C  
ATOM   1897  CD2 LEU A 116       6.630   6.992 -14.732  1.00  0.62           C  
ATOM   1898  H   LEU A 116       3.210   4.728 -14.994  1.00  0.62           H  
ATOM   1899  HA  LEU A 116       4.790   6.704 -16.509  1.00  0.62           H  
ATOM   1900 1HB  LEU A 116       5.649   3.962 -15.624  1.00  0.62           H  
ATOM   1901 2HB  LEU A 116       6.630   5.174 -16.395  1.00  0.62           H  
ATOM   1902  HG  LEU A 116       5.417   5.458 -13.825  1.00  0.62           H  
ATOM   1903 1HD1 LEU A 116       7.682   5.177 -13.020  1.00  0.62           H  
ATOM   1904 2HD1 LEU A 116       7.073   3.736 -13.853  1.00  0.62           H  
ATOM   1905 3HD1 LEU A 116       8.207   4.815 -14.674  1.00  0.62           H  
ATOM   1906 1HD2 LEU A 116       6.949   7.449 -13.803  1.00  0.62           H  
ATOM   1907 2HD2 LEU A 116       7.448   7.037 -15.450  1.00  0.62           H  
ATOM   1908 3HD2 LEU A 116       5.779   7.528 -15.130  1.00  0.62           H  
ATOM   1909  N   ILE A 117       4.963   5.760 -18.696  1.00  0.62           N  
ATOM   1910  CA  ILE A 117       5.013   5.287 -20.044  1.00  0.62           C  
ATOM   1911  C   ILE A 117       6.366   5.571 -20.631  1.00  0.62           C  
ATOM   1912  O   ILE A 117       7.089   6.450 -20.156  1.00  0.62           O  
ATOM   1913  CB  ILE A 117       3.937   5.955 -20.911  1.00  0.62           C  
ATOM   1914  CG1 ILE A 117       4.157   7.441 -20.998  1.00  0.62           C  
ATOM   1915  CG2 ILE A 117       2.533   5.682 -20.407  1.00  0.62           C  
ATOM   1916  CD1 ILE A 117       3.225   8.057 -21.978  1.00  0.62           C  
ATOM   1917  H   ILE A 117       5.280   6.704 -18.467  1.00  0.62           H  
ATOM   1918  HA  ILE A 117       4.855   4.209 -20.052  1.00  0.62           H  
ATOM   1919  HB  ILE A 117       4.043   5.569 -21.903  1.00  0.62           H  
ATOM   1920 1HG1 ILE A 117       4.003   7.899 -20.014  1.00  0.62           H  
ATOM   1921 2HG1 ILE A 117       5.182   7.636 -21.315  1.00  0.62           H  
ATOM   1922 1HG2 ILE A 117       1.834   6.149 -21.086  1.00  0.62           H  
ATOM   1923 2HG2 ILE A 117       2.351   4.607 -20.381  1.00  0.62           H  
ATOM   1924 3HG2 ILE A 117       2.404   6.097 -19.404  1.00  0.62           H  
ATOM   1925 1HD1 ILE A 117       3.391   9.117 -22.051  1.00  0.62           H  
ATOM   1926 2HD1 ILE A 117       3.387   7.606 -22.933  1.00  0.62           H  
ATOM   1927 3HD1 ILE A 117       2.205   7.869 -21.659  1.00  0.62           H  
ATOM   1928  N   GLN A 118       6.697   4.857 -21.688  1.00  0.63           N  
ATOM   1929  CA  GLN A 118       7.879   5.170 -22.462  1.00  0.63           C  
ATOM   1930  C   GLN A 118       7.403   5.534 -23.840  1.00  0.63           C  
ATOM   1931  O   GLN A 118       6.645   4.768 -24.427  1.00  0.63           O  
ATOM   1932  CB  GLN A 118       8.856   4.003 -22.548  1.00  0.63           C  
ATOM   1933  CG  GLN A 118      10.117   4.351 -23.341  1.00  0.63           C  
ATOM   1934  CD  GLN A 118      11.133   3.250 -23.345  1.00  0.63           C  
ATOM   1935  OE1 GLN A 118      10.908   2.160 -23.880  1.00  0.63           O  
ATOM   1936  NE2 GLN A 118      12.297   3.521 -22.756  1.00  0.63           N  
ATOM   1937  H   GLN A 118       6.090   4.107 -21.996  1.00  0.63           H  
ATOM   1938  HA  GLN A 118       8.382   6.026 -22.033  1.00  0.63           H  
ATOM   1939 1HB  GLN A 118       9.147   3.689 -21.555  1.00  0.63           H  
ATOM   1940 2HB  GLN A 118       8.375   3.160 -23.019  1.00  0.63           H  
ATOM   1941 1HG  GLN A 118       9.826   4.537 -24.375  1.00  0.63           H  
ATOM   1942 2HG  GLN A 118      10.572   5.254 -22.930  1.00  0.63           H  
ATOM   1943 1HE2 GLN A 118      13.024   2.832 -22.761  1.00  0.63           H  
ATOM   1944 2HE2 GLN A 118      12.458   4.421 -22.348  1.00  0.63           H  
ATOM   1945  N   VAL A 119       7.812   6.683 -24.348  1.00  0.65           N  
ATOM   1946  CA  VAL A 119       7.372   7.100 -25.663  1.00  0.65           C  
ATOM   1947  C   VAL A 119       8.540   7.276 -26.600  1.00  0.65           C  
ATOM   1948  O   VAL A 119       9.549   7.895 -26.249  1.00  0.65           O  
ATOM   1949  CB  VAL A 119       6.571   8.414 -25.579  1.00  0.65           C  
ATOM   1950  CG1 VAL A 119       6.122   8.883 -26.971  1.00  0.65           C  
ATOM   1951  CG2 VAL A 119       5.389   8.196 -24.704  1.00  0.65           C  
ATOM   1952  H   VAL A 119       8.420   7.282 -23.801  1.00  0.65           H  
ATOM   1953  HA  VAL A 119       6.719   6.334 -26.060  1.00  0.65           H  
ATOM   1954  HB  VAL A 119       7.207   9.194 -25.154  1.00  0.65           H  
ATOM   1955 1HG1 VAL A 119       5.565   9.811 -26.874  1.00  0.65           H  
ATOM   1956 2HG1 VAL A 119       6.989   9.053 -27.609  1.00  0.65           H  
ATOM   1957 3HG1 VAL A 119       5.483   8.121 -27.429  1.00  0.65           H  
ATOM   1958 1HG2 VAL A 119       4.829   9.119 -24.617  1.00  0.65           H  
ATOM   1959 2HG2 VAL A 119       4.761   7.420 -25.138  1.00  0.65           H  
ATOM   1960 3HG2 VAL A 119       5.724   7.888 -23.719  1.00  0.65           H  
ATOM   1961  N   GLU A 120       8.427   6.675 -27.767  1.00  0.67           N  
ATOM   1962  CA  GLU A 120       9.450   6.815 -28.781  1.00  0.67           C  
ATOM   1963  C   GLU A 120       9.010   7.866 -29.766  1.00  0.67           C  
ATOM   1964  O   GLU A 120       7.844   7.906 -30.159  1.00  0.67           O  
ATOM   1965  CB  GLU A 120       9.745   5.505 -29.506  1.00  0.67           C  
ATOM   1966  CG  GLU A 120      10.879   5.613 -30.534  1.00  0.67           C  
ATOM   1967  CD  GLU A 120      11.215   4.327 -31.205  1.00  0.67           C  
ATOM   1968  OE1 GLU A 120      10.652   3.318 -30.861  1.00  0.67           O  
ATOM   1969  OE2 GLU A 120      12.055   4.354 -32.079  1.00  0.67           O  
ATOM   1970  H   GLU A 120       7.572   6.153 -27.960  1.00  0.67           H  
ATOM   1971  HA  GLU A 120      10.366   7.165 -28.316  1.00  0.67           H  
ATOM   1972 1HB  GLU A 120      10.000   4.749 -28.798  1.00  0.67           H  
ATOM   1973 2HB  GLU A 120       8.847   5.171 -30.026  1.00  0.67           H  
ATOM   1974 1HG  GLU A 120      10.588   6.322 -31.305  1.00  0.67           H  
ATOM   1975 2HG  GLU A 120      11.770   6.007 -30.041  1.00  0.67           H  
ATOM   1976  N   GLY A 121       9.930   8.729 -30.147  1.00  0.70           N  
ATOM   1977  CA  GLY A 121       9.601   9.753 -31.121  1.00  0.70           C  
ATOM   1978  C   GLY A 121      10.779  10.649 -31.417  1.00  0.70           C  
ATOM   1979  O   GLY A 121      11.872  10.475 -30.873  1.00  0.70           O  
ATOM   1980  H   GLY A 121      10.867   8.658 -29.742  1.00  0.70           H  
ATOM   1981 1HA  GLY A 121       9.256   9.286 -32.044  1.00  0.70           H  
ATOM   1982 2HA  GLY A 121       8.772  10.356 -30.747  1.00  0.70           H  
ATOM   1983  N   ILE A 122      10.552  11.597 -32.297  1.00  0.73           N  
ATOM   1984  CA  ILE A 122      11.582  12.523 -32.698  1.00  0.73           C  
ATOM   1985  C   ILE A 122      11.300  13.865 -32.089  1.00  0.73           C  
ATOM   1986  O   ILE A 122      10.159  14.327 -32.084  1.00  0.73           O  
ATOM   1987  CB  ILE A 122      11.678  12.624 -34.228  1.00  0.73           C  
ATOM   1988  CG1 ILE A 122      12.064  11.260 -34.799  1.00  0.73           C  
ATOM   1989  CG2 ILE A 122      12.719  13.690 -34.627  1.00  0.73           C  
ATOM   1990  CD1 ILE A 122      11.951  11.185 -36.286  1.00  0.73           C  
ATOM   1991  H   ILE A 122       9.624  11.670 -32.714  1.00  0.73           H  
ATOM   1992  HA  ILE A 122      12.535  12.174 -32.322  1.00  0.73           H  
ATOM   1993  HB  ILE A 122      10.700  12.893 -34.638  1.00  0.73           H  
ATOM   1994 1HG1 ILE A 122      13.094  11.046 -34.517  1.00  0.73           H  
ATOM   1995 2HG1 ILE A 122      11.420  10.497 -34.368  1.00  0.73           H  
ATOM   1996 1HG2 ILE A 122      12.784  13.752 -35.709  1.00  0.73           H  
ATOM   1997 2HG2 ILE A 122      12.428  14.659 -34.234  1.00  0.73           H  
ATOM   1998 3HG2 ILE A 122      13.694  13.413 -34.221  1.00  0.73           H  
ATOM   1999 1HD1 ILE A 122      12.245  10.207 -36.615  1.00  0.73           H  
ATOM   2000 2HD1 ILE A 122      10.920  11.379 -36.584  1.00  0.73           H  
ATOM   2001 3HD1 ILE A 122      12.606  11.929 -36.736  1.00  0.73           H  
ATOM   2002  N   ILE A 123      12.303  14.476 -31.496  1.00  0.76           N  
ATOM   2003  CA  ILE A 123      12.038  15.774 -30.916  1.00  0.76           C  
ATOM   2004  C   ILE A 123      11.970  16.790 -32.039  1.00  0.76           C  
ATOM   2005  O   ILE A 123      12.869  16.879 -32.870  1.00  0.76           O  
ATOM   2006  CB  ILE A 123      13.100  16.185 -29.902  1.00  0.76           C  
ATOM   2007  CG1 ILE A 123      13.125  15.224 -28.774  1.00  0.76           C  
ATOM   2008  CG2 ILE A 123      12.785  17.562 -29.377  1.00  0.76           C  
ATOM   2009  CD1 ILE A 123      14.255  15.457 -27.872  1.00  0.76           C  
ATOM   2010  H   ILE A 123      13.234  14.048 -31.482  1.00  0.76           H  
ATOM   2011  HA  ILE A 123      11.074  15.753 -30.411  1.00  0.76           H  
ATOM   2012  HB  ILE A 123      14.087  16.179 -30.370  1.00  0.76           H  
ATOM   2013 1HG1 ILE A 123      12.210  15.298 -28.220  1.00  0.76           H  
ATOM   2014 2HG1 ILE A 123      13.209  14.213 -29.178  1.00  0.76           H  
ATOM   2015 1HG2 ILE A 123      13.540  17.823 -28.655  1.00  0.76           H  
ATOM   2016 2HG2 ILE A 123      12.782  18.288 -30.180  1.00  0.76           H  
ATOM   2017 3HG2 ILE A 123      11.809  17.559 -28.903  1.00  0.76           H  
ATOM   2018 1HD1 ILE A 123      14.237  14.726 -27.079  1.00  0.76           H  
ATOM   2019 2HD1 ILE A 123      15.174  15.363 -28.449  1.00  0.76           H  
ATOM   2020 3HD1 ILE A 123      14.191  16.458 -27.445  1.00  0.76           H  
ATOM   2021  N   THR A 124      10.904  17.560 -32.080  1.00  0.79           N  
ATOM   2022  CA  THR A 124      10.765  18.547 -33.133  1.00  0.79           C  
ATOM   2023  C   THR A 124      11.011  19.948 -32.617  1.00  0.79           C  
ATOM   2024  O   THR A 124      11.525  20.807 -33.332  1.00  0.79           O  
ATOM   2025  CB  THR A 124       9.355  18.459 -33.715  1.00  0.79           C  
ATOM   2026  OG1 THR A 124       8.394  18.701 -32.669  1.00  0.79           O  
ATOM   2027  CG2 THR A 124       9.131  17.083 -34.287  1.00  0.79           C  
ATOM   2028  H   THR A 124      10.178  17.439 -31.383  1.00  0.79           H  
ATOM   2029  HA  THR A 124      11.490  18.336 -33.918  1.00  0.79           H  
ATOM   2030  HB  THR A 124       9.234  19.208 -34.499  1.00  0.79           H  
ATOM   2031  HG1 THR A 124       8.577  18.088 -31.928  1.00  0.79           H  
ATOM   2032 1HG2 THR A 124       8.131  17.036 -34.694  1.00  0.79           H  
ATOM   2033 2HG2 THR A 124       9.854  16.886 -35.076  1.00  0.79           H  
ATOM   2034 3HG2 THR A 124       9.244  16.340 -33.498  1.00  0.79           H  
ATOM   2035  N   ARG A 125      10.714  20.170 -31.349  1.00  0.81           N  
ATOM   2036  CA  ARG A 125      10.887  21.516 -30.812  1.00  0.81           C  
ATOM   2037  C   ARG A 125      11.323  21.472 -29.367  1.00  0.81           C  
ATOM   2038  O   ARG A 125      10.792  20.690 -28.580  1.00  0.81           O  
ATOM   2039  CB  ARG A 125       9.592  22.321 -30.922  1.00  0.81           C  
ATOM   2040  CG  ARG A 125       9.691  23.824 -30.556  1.00  0.81           C  
ATOM   2041  CD  ARG A 125       8.343  24.505 -30.594  1.00  0.81           C  
ATOM   2042  NE  ARG A 125       7.743  24.527 -31.925  1.00  0.81           N  
ATOM   2043  CZ  ARG A 125       6.445  24.793 -32.150  1.00  0.81           C  
ATOM   2044  NH1 ARG A 125       5.655  25.072 -31.139  1.00  0.81           N  
ATOM   2045  NH2 ARG A 125       5.966  24.776 -33.384  1.00  0.81           N  
ATOM   2046  H   ARG A 125      10.304  19.413 -30.805  1.00  0.81           H  
ATOM   2047  HA  ARG A 125      11.662  22.027 -31.385  1.00  0.81           H  
ATOM   2048 1HB  ARG A 125       9.221  22.263 -31.948  1.00  0.81           H  
ATOM   2049 2HB  ARG A 125       8.834  21.879 -30.277  1.00  0.81           H  
ATOM   2050 1HG  ARG A 125      10.093  23.940 -29.550  1.00  0.81           H  
ATOM   2051 2HG  ARG A 125      10.348  24.327 -31.269  1.00  0.81           H  
ATOM   2052 1HD  ARG A 125       7.656  23.988 -29.923  1.00  0.81           H  
ATOM   2053 2HD  ARG A 125       8.447  25.535 -30.260  1.00  0.81           H  
ATOM   2054  HE  ARG A 125       8.331  24.324 -32.738  1.00  0.81           H  
ATOM   2055 1HH1 ARG A 125       6.036  25.105 -30.176  1.00  0.81           H  
ATOM   2056 2HH1 ARG A 125       4.685  25.273 -31.296  1.00  0.81           H  
ATOM   2057 1HH2 ARG A 125       6.609  24.578 -34.160  1.00  0.81           H  
ATOM   2058 2HH2 ARG A 125       5.000  24.976 -33.563  1.00  0.81           H  
ATOM   2059  N   VAL A 126      12.307  22.302 -29.032  1.00  0.83           N  
ATOM   2060  CA  VAL A 126      12.807  22.437 -27.668  1.00  0.83           C  
ATOM   2061  C   VAL A 126      12.811  23.921 -27.255  1.00  0.83           C  
ATOM   2062  O   VAL A 126      13.322  24.768 -27.991  1.00  0.83           O  
ATOM   2063  CB  VAL A 126      14.223  21.824 -27.556  1.00  0.83           C  
ATOM   2064  CG1 VAL A 126      14.723  21.999 -26.201  1.00  0.83           C  
ATOM   2065  CG2 VAL A 126      14.188  20.343 -27.868  1.00  0.83           C  
ATOM   2066  H   VAL A 126      12.710  22.892 -29.746  1.00  0.83           H  
ATOM   2067  HA  VAL A 126      12.145  21.897 -26.991  1.00  0.83           H  
ATOM   2068  HB  VAL A 126      14.897  22.340 -28.239  1.00  0.83           H  
ATOM   2069 1HG1 VAL A 126      15.724  21.578 -26.115  1.00  0.83           H  
ATOM   2070 2HG1 VAL A 126      14.754  23.051 -25.985  1.00  0.83           H  
ATOM   2071 3HG1 VAL A 126      14.055  21.497 -25.501  1.00  0.83           H  
ATOM   2072 1HG2 VAL A 126      15.186  19.916 -27.773  1.00  0.83           H  
ATOM   2073 2HG2 VAL A 126      13.531  19.854 -27.172  1.00  0.83           H  
ATOM   2074 3HG2 VAL A 126      13.830  20.185 -28.867  1.00  0.83           H  
ATOM   2075  N   SER A 127      12.220  24.225 -26.097  1.00  0.85           N  
ATOM   2076  CA  SER A 127      12.127  25.590 -25.562  1.00  0.85           C  
ATOM   2077  C   SER A 127      13.449  25.993 -24.944  1.00  0.85           C  
ATOM   2078  O   SER A 127      14.378  25.193 -24.890  1.00  0.85           O  
ATOM   2079  CB  SER A 127      11.087  25.702 -24.455  1.00  0.85           C  
ATOM   2080  OG  SER A 127      11.572  25.149 -23.243  1.00  0.85           O  
ATOM   2081  H   SER A 127      11.803  23.468 -25.557  1.00  0.85           H  
ATOM   2082  HA  SER A 127      11.889  26.276 -26.374  1.00  0.85           H  
ATOM   2083 1HB  SER A 127      10.817  26.745 -24.301  1.00  0.85           H  
ATOM   2084 2HB  SER A 127      10.184  25.171 -24.759  1.00  0.85           H  
ATOM   2085  HG  SER A 127      12.270  25.785 -22.903  1.00  0.85           H  
ATOM   2086  N   GLU A 128      13.545  27.233 -24.502  1.00  0.86           N  
ATOM   2087  CA  GLU A 128      14.732  27.672 -23.789  1.00  0.86           C  
ATOM   2088  C   GLU A 128      14.617  27.104 -22.387  1.00  0.86           C  
ATOM   2089  O   GLU A 128      13.532  26.645 -22.006  1.00  0.86           O  
ATOM   2090  CB  GLU A 128      14.832  29.194 -23.727  1.00  0.86           C  
ATOM   2091  CG  GLU A 128      15.031  29.900 -25.052  1.00  0.86           C  
ATOM   2092  CD  GLU A 128      15.145  31.405 -24.879  1.00  0.86           C  
ATOM   2093  OE1 GLU A 128      14.799  31.891 -23.815  1.00  0.86           O  
ATOM   2094  OE2 GLU A 128      15.590  32.059 -25.789  1.00  0.86           O  
ATOM   2095  H   GLU A 128      12.771  27.869 -24.624  1.00  0.86           H  
ATOM   2096  HA  GLU A 128      15.623  27.263 -24.267  1.00  0.86           H  
ATOM   2097 1HB  GLU A 128      13.927  29.580 -23.302  1.00  0.86           H  
ATOM   2098 2HB  GLU A 128      15.650  29.479 -23.064  1.00  0.86           H  
ATOM   2099 1HG  GLU A 128      15.939  29.527 -25.523  1.00  0.86           H  
ATOM   2100 2HG  GLU A 128      14.190  29.674 -25.709  1.00  0.86           H  
ATOM   2101  N   VAL A 129      15.722  27.061 -21.648  1.00  0.86           N  
ATOM   2102  CA  VAL A 129      15.654  26.552 -20.283  1.00  0.86           C  
ATOM   2103  C   VAL A 129      15.165  27.651 -19.356  1.00  0.86           C  
ATOM   2104  O   VAL A 129      15.695  28.765 -19.373  1.00  0.86           O  
ATOM   2105  CB  VAL A 129      17.023  26.044 -19.816  1.00  0.86           C  
ATOM   2106  CG1 VAL A 129      16.925  25.560 -18.352  1.00  0.86           C  
ATOM   2107  CG2 VAL A 129      17.464  24.966 -20.768  1.00  0.86           C  
ATOM   2108  H   VAL A 129      16.593  27.419 -22.014  1.00  0.86           H  
ATOM   2109  HA  VAL A 129      14.948  25.721 -20.250  1.00  0.86           H  
ATOM   2110  HB  VAL A 129      17.746  26.858 -19.834  1.00  0.86           H  
ATOM   2111 1HG1 VAL A 129      17.897  25.203 -18.018  1.00  0.86           H  
ATOM   2112 2HG1 VAL A 129      16.606  26.384 -17.712  1.00  0.86           H  
ATOM   2113 3HG1 VAL A 129      16.195  24.751 -18.284  1.00  0.86           H  
ATOM   2114 1HG2 VAL A 129      18.443  24.579 -20.474  1.00  0.86           H  
ATOM   2115 2HG2 VAL A 129      16.742  24.175 -20.758  1.00  0.86           H  
ATOM   2116 3HG2 VAL A 129      17.527  25.373 -21.774  1.00  0.86           H  
ATOM   2117  N   LYS A 130      14.129  27.350 -18.585  1.00  0.85           N  
ATOM   2118  CA  LYS A 130      13.531  28.332 -17.698  1.00  0.85           C  
ATOM   2119  C   LYS A 130      13.549  27.871 -16.238  1.00  0.85           C  
ATOM   2120  O   LYS A 130      13.628  26.677 -15.967  1.00  0.85           O  
ATOM   2121  CB  LYS A 130      12.089  28.611 -18.136  1.00  0.85           C  
ATOM   2122  CG  LYS A 130      11.918  29.169 -19.558  1.00  0.85           C  
ATOM   2123  CD  LYS A 130      12.525  30.575 -19.702  1.00  0.85           C  
ATOM   2124  CE  LYS A 130      12.247  31.170 -21.088  1.00  0.85           C  
ATOM   2125  NZ  LYS A 130      13.010  32.446 -21.332  1.00  0.85           N  
ATOM   2126  H   LYS A 130      13.758  26.400 -18.619  1.00  0.85           H  
ATOM   2127  HA  LYS A 130      14.107  29.244 -17.800  1.00  0.85           H  
ATOM   2128 1HB  LYS A 130      11.559  27.673 -18.133  1.00  0.85           H  
ATOM   2129 2HB  LYS A 130      11.587  29.267 -17.429  1.00  0.85           H  
ATOM   2130 1HG  LYS A 130      12.393  28.495 -20.277  1.00  0.85           H  
ATOM   2131 2HG  LYS A 130      10.858  29.220 -19.789  1.00  0.85           H  
ATOM   2132 1HD  LYS A 130      12.107  31.233 -18.939  1.00  0.85           H  
ATOM   2133 2HD  LYS A 130      13.605  30.519 -19.557  1.00  0.85           H  
ATOM   2134 1HE  LYS A 130      12.518  30.446 -21.837  1.00  0.85           H  
ATOM   2135 2HE  LYS A 130      11.182  31.382 -21.175  1.00  0.85           H  
ATOM   2136 1HZ  LYS A 130      12.797  32.797 -22.263  1.00  0.85           H  
ATOM   2137 2HZ  LYS A 130      12.754  33.137 -20.646  1.00  0.85           H  
ATOM   2138 3HZ  LYS A 130      14.008  32.260 -21.270  1.00  0.85           H  
ATOM   2139  N   PRO A 131      13.594  28.790 -15.269  1.00  0.84           N  
ATOM   2140  CA  PRO A 131      13.443  28.516 -13.854  1.00  0.84           C  
ATOM   2141  C   PRO A 131      11.995  28.224 -13.472  1.00  0.84           C  
ATOM   2142  O   PRO A 131      11.069  28.796 -14.051  1.00  0.84           O  
ATOM   2143  CB  PRO A 131      13.953  29.808 -13.221  1.00  0.84           C  
ATOM   2144  CG  PRO A 131      13.667  30.883 -14.246  1.00  0.84           C  
ATOM   2145  CD  PRO A 131      13.860  30.209 -15.588  1.00  0.84           C  
ATOM   2146  HA  PRO A 131      14.092  27.669 -13.580  1.00  0.84           H  
ATOM   2147 1HB  PRO A 131      13.422  29.993 -12.297  1.00  0.84           H  
ATOM   2148 2HB  PRO A 131      15.019  29.711 -12.967  1.00  0.84           H  
ATOM   2149 1HG  PRO A 131      12.646  31.269 -14.110  1.00  0.84           H  
ATOM   2150 2HG  PRO A 131      14.349  31.735 -14.096  1.00  0.84           H  
ATOM   2151 1HD  PRO A 131      13.123  30.616 -16.288  1.00  0.84           H  
ATOM   2152 2HD  PRO A 131      14.897  30.341 -15.940  1.00  0.84           H  
ATOM   2153  N   PHE A 132      11.819  27.448 -12.412  1.00  0.81           N  
ATOM   2154  CA  PHE A 132      10.518  27.172 -11.801  1.00  0.81           C  
ATOM   2155  C   PHE A 132      10.636  27.107 -10.290  1.00  0.81           C  
ATOM   2156  O   PHE A 132      11.532  26.461  -9.771  1.00  0.81           O  
ATOM   2157  CB  PHE A 132       9.966  25.837 -12.302  1.00  0.81           C  
ATOM   2158  CG  PHE A 132       8.727  25.423 -11.624  1.00  0.81           C  
ATOM   2159  CD1 PHE A 132       7.513  25.875 -12.061  1.00  0.81           C  
ATOM   2160  CD2 PHE A 132       8.777  24.584 -10.514  1.00  0.81           C  
ATOM   2161  CE1 PHE A 132       6.366  25.510 -11.418  1.00  0.81           C  
ATOM   2162  CE2 PHE A 132       7.627  24.215  -9.863  1.00  0.81           C  
ATOM   2163  CZ  PHE A 132       6.418  24.684 -10.319  1.00  0.81           C  
ATOM   2164  H   PHE A 132      12.640  26.969 -12.044  1.00  0.81           H  
ATOM   2165  HA  PHE A 132       9.828  27.975 -12.064  1.00  0.81           H  
ATOM   2166 1HB  PHE A 132       9.738  25.926 -13.342  1.00  0.81           H  
ATOM   2167 2HB  PHE A 132      10.714  25.054 -12.188  1.00  0.81           H  
ATOM   2168  HD1 PHE A 132       7.466  26.533 -12.928  1.00  0.81           H  
ATOM   2169  HD2 PHE A 132       9.741  24.234 -10.157  1.00  0.81           H  
ATOM   2170  HE1 PHE A 132       5.409  25.878 -11.775  1.00  0.81           H  
ATOM   2171  HE2 PHE A 132       7.664  23.564  -8.986  1.00  0.81           H  
ATOM   2172  HZ  PHE A 132       5.496  24.408  -9.814  1.00  0.81           H  
ATOM   2173  N   VAL A 133       9.737  27.749  -9.559  1.00  0.77           N  
ATOM   2174  CA  VAL A 133       9.874  27.681  -8.105  1.00  0.77           C  
ATOM   2175  C   VAL A 133       9.267  26.424  -7.500  1.00  0.77           C  
ATOM   2176  O   VAL A 133       8.068  26.191  -7.631  1.00  0.77           O  
ATOM   2177  CB  VAL A 133       9.186  28.877  -7.438  1.00  0.77           C  
ATOM   2178  CG1 VAL A 133       9.280  28.743  -5.960  1.00  0.77           C  
ATOM   2179  CG2 VAL A 133       9.825  30.124  -7.808  1.00  0.77           C  
ATOM   2180  H   VAL A 133       8.988  28.272  -9.991  1.00  0.77           H  
ATOM   2181  HA  VAL A 133      10.932  27.715  -7.854  1.00  0.77           H  
ATOM   2182  HB  VAL A 133       8.136  28.895  -7.724  1.00  0.77           H  
ATOM   2183 1HG1 VAL A 133       8.807  29.592  -5.515  1.00  0.77           H  
ATOM   2184 2HG1 VAL A 133       8.786  27.831  -5.637  1.00  0.77           H  
ATOM   2185 3HG1 VAL A 133      10.331  28.715  -5.663  1.00  0.77           H  
ATOM   2186 1HG2 VAL A 133       9.326  30.955  -7.312  1.00  0.77           H  
ATOM   2187 2HG2 VAL A 133      10.851  30.064  -7.475  1.00  0.77           H  
ATOM   2188 3HG2 VAL A 133       9.776  30.257  -8.886  1.00  0.77           H  
ATOM   2189  N   GLU A 134      10.088  25.636  -6.800  1.00  0.73           N  
ATOM   2190  CA  GLU A 134       9.599  24.432  -6.128  1.00  0.73           C  
ATOM   2191  C   GLU A 134       9.066  24.858  -4.772  1.00  0.73           C  
ATOM   2192  O   GLU A 134       7.946  24.539  -4.388  1.00  0.73           O  
ATOM   2193  CB  GLU A 134      10.702  23.381  -5.928  1.00  0.73           C  
ATOM   2194  CG  GLU A 134      10.203  22.052  -5.308  1.00  0.73           C  
ATOM   2195  CD  GLU A 134      11.299  20.995  -5.107  1.00  0.73           C  
ATOM   2196  OE1 GLU A 134      12.449  21.328  -5.260  1.00  0.73           O  
ATOM   2197  OE2 GLU A 134      10.972  19.846  -4.821  1.00  0.73           O  
ATOM   2198  H   GLU A 134      11.064  25.904  -6.713  1.00  0.73           H  
ATOM   2199  HA  GLU A 134       8.781  23.997  -6.705  1.00  0.73           H  
ATOM   2200 1HB  GLU A 134      11.142  23.147  -6.864  1.00  0.73           H  
ATOM   2201 2HB  GLU A 134      11.488  23.787  -5.288  1.00  0.73           H  
ATOM   2202 1HG  GLU A 134       9.759  22.275  -4.346  1.00  0.73           H  
ATOM   2203 2HG  GLU A 134       9.419  21.644  -5.947  1.00  0.73           H  
ATOM   2204  N   LYS A 135       9.885  25.604  -4.034  1.00  0.68           N  
ATOM   2205  CA  LYS A 135       9.460  26.068  -2.715  1.00  0.68           C  
ATOM   2206  C   LYS A 135       9.574  27.566  -2.635  1.00  0.68           C  
ATOM   2207  O   LYS A 135      10.671  28.137  -2.649  1.00  0.68           O  
ATOM   2208  CB  LYS A 135      10.243  25.422  -1.577  1.00  0.68           C  
ATOM   2209  CG  LYS A 135      10.011  23.941  -1.410  1.00  0.68           C  
ATOM   2210  CD  LYS A 135      10.778  23.388  -0.220  1.00  0.68           C  
ATOM   2211  CE  LYS A 135      10.525  21.895  -0.035  1.00  0.68           C  
ATOM   2212  NZ  LYS A 135      11.277  21.346   1.129  1.00  0.68           N  
ATOM   2213  H   LYS A 135      10.791  25.868  -4.420  1.00  0.68           H  
ATOM   2214  HA  LYS A 135       8.411  25.817  -2.576  1.00  0.68           H  
ATOM   2215 1HB  LYS A 135      11.307  25.579  -1.729  1.00  0.68           H  
ATOM   2216 2HB  LYS A 135       9.971  25.909  -0.638  1.00  0.68           H  
ATOM   2217 1HG  LYS A 135       8.946  23.779  -1.255  1.00  0.68           H  
ATOM   2218 2HG  LYS A 135      10.319  23.414  -2.311  1.00  0.68           H  
ATOM   2219 1HD  LYS A 135      11.847  23.551  -0.372  1.00  0.68           H  
ATOM   2220 2HD  LYS A 135      10.473  23.916   0.685  1.00  0.68           H  
ATOM   2221 1HE  LYS A 135       9.462  21.731   0.128  1.00  0.68           H  
ATOM   2222 2HE  LYS A 135      10.831  21.366  -0.940  1.00  0.68           H  
ATOM   2223 1HZ  LYS A 135      11.084  20.358   1.220  1.00  0.68           H  
ATOM   2224 2HZ  LYS A 135      12.266  21.482   0.988  1.00  0.68           H  
ATOM   2225 3HZ  LYS A 135      10.990  21.823   1.971  1.00  0.68           H  
ATOM   2226  N   ALA A 136       8.428  28.210  -2.575  1.00  0.64           N  
ATOM   2227  CA  ALA A 136       8.389  29.648  -2.561  1.00  0.64           C  
ATOM   2228  C   ALA A 136       8.448  30.148  -1.161  1.00  0.64           C  
ATOM   2229  O   ALA A 136       7.770  29.610  -0.289  1.00  0.64           O  
ATOM   2230  CB  ALA A 136       7.123  30.130  -3.202  1.00  0.64           C  
ATOM   2231  H   ALA A 136       7.561  27.677  -2.534  1.00  0.64           H  
ATOM   2232  HA  ALA A 136       9.253  30.031  -3.102  1.00  0.64           H  
ATOM   2233 1HB  ALA A 136       7.100  31.201  -3.185  1.00  0.64           H  
ATOM   2234 2HB  ALA A 136       7.071  29.780  -4.207  1.00  0.64           H  
ATOM   2235 3HB  ALA A 136       6.287  29.735  -2.643  1.00  0.64           H  
ATOM   2236  N   VAL A 137       9.187  31.216  -0.949  1.00  0.59           N  
ATOM   2237  CA  VAL A 137       9.189  31.837   0.361  1.00  0.59           C  
ATOM   2238  C   VAL A 137       8.614  33.224   0.217  1.00  0.59           C  
ATOM   2239  O   VAL A 137       9.147  34.034  -0.540  1.00  0.59           O  
ATOM   2240  CB  VAL A 137      10.605  31.936   0.934  1.00  0.59           C  
ATOM   2241  CG1 VAL A 137      10.551  32.606   2.321  1.00  0.59           C  
ATOM   2242  CG2 VAL A 137      11.251  30.542   0.975  1.00  0.59           C  
ATOM   2243  H   VAL A 137       9.764  31.590  -1.702  1.00  0.59           H  
ATOM   2244  HA  VAL A 137       8.566  31.262   1.043  1.00  0.59           H  
ATOM   2245  HB  VAL A 137      11.206  32.583   0.287  1.00  0.59           H  
ATOM   2246 1HG1 VAL A 137      11.558  32.704   2.726  1.00  0.59           H  
ATOM   2247 2HG1 VAL A 137      10.102  33.598   2.235  1.00  0.59           H  
ATOM   2248 3HG1 VAL A 137       9.948  31.997   2.998  1.00  0.59           H  
ATOM   2249 1HG2 VAL A 137      12.265  30.622   1.363  1.00  0.59           H  
ATOM   2250 2HG2 VAL A 137      10.681  29.886   1.605  1.00  0.59           H  
ATOM   2251 3HG2 VAL A 137      11.284  30.127  -0.027  1.00  0.59           H  
ATOM   2252  N   PHE A 138       7.540  33.489   0.928  1.00  0.56           N  
ATOM   2253  CA  PHE A 138       6.880  34.769   0.839  1.00  0.56           C  
ATOM   2254  C   PHE A 138       7.109  35.527   2.108  1.00  0.56           C  
ATOM   2255  O   PHE A 138       7.213  34.930   3.177  1.00  0.56           O  
ATOM   2256  CB  PHE A 138       5.397  34.594   0.602  1.00  0.56           C  
ATOM   2257  CG  PHE A 138       5.090  33.997  -0.697  1.00  0.56           C  
ATOM   2258  CD1 PHE A 138       4.879  32.641  -0.803  1.00  0.56           C  
ATOM   2259  CD2 PHE A 138       5.013  34.778  -1.826  1.00  0.56           C  
ATOM   2260  CE1 PHE A 138       4.577  32.087  -2.017  1.00  0.56           C  
ATOM   2261  CE2 PHE A 138       4.716  34.222  -3.043  1.00  0.56           C  
ATOM   2262  CZ  PHE A 138       4.494  32.877  -3.135  1.00  0.56           C  
ATOM   2263  H   PHE A 138       7.171  32.773   1.544  1.00  0.56           H  
ATOM   2264  HA  PHE A 138       7.310  35.332   0.015  1.00  0.56           H  
ATOM   2265 1HB  PHE A 138       4.987  33.956   1.367  1.00  0.56           H  
ATOM   2266 2HB  PHE A 138       4.920  35.543   0.667  1.00  0.56           H  
ATOM   2267  HD1 PHE A 138       4.944  32.014   0.093  1.00  0.56           H  
ATOM   2268  HD2 PHE A 138       5.185  35.851  -1.741  1.00  0.56           H  
ATOM   2269  HE1 PHE A 138       4.398  31.024  -2.092  1.00  0.56           H  
ATOM   2270  HE2 PHE A 138       4.651  34.848  -3.931  1.00  0.56           H  
ATOM   2271  HZ  PHE A 138       4.250  32.439  -4.092  1.00  0.56           H  
ATOM   2272  N   VAL A 139       7.211  36.836   1.995  1.00  0.54           N  
ATOM   2273  CA  VAL A 139       7.469  37.663   3.155  1.00  0.54           C  
ATOM   2274  C   VAL A 139       6.463  38.775   3.342  1.00  0.54           C  
ATOM   2275  O   VAL A 139       6.059  39.452   2.393  1.00  0.54           O  
ATOM   2276  CB  VAL A 139       8.890  38.249   3.083  1.00  0.54           C  
ATOM   2277  CG1 VAL A 139       9.153  39.162   4.290  1.00  0.54           C  
ATOM   2278  CG2 VAL A 139       9.891  37.105   3.066  1.00  0.54           C  
ATOM   2279  H   VAL A 139       7.119  37.256   1.072  1.00  0.54           H  
ATOM   2280  HA  VAL A 139       7.426  37.027   4.035  1.00  0.54           H  
ATOM   2281  HB  VAL A 139       8.995  38.848   2.174  1.00  0.54           H  
ATOM   2282 1HG1 VAL A 139      10.162  39.563   4.226  1.00  0.54           H  
ATOM   2283 2HG1 VAL A 139       8.449  39.986   4.296  1.00  0.54           H  
ATOM   2284 3HG1 VAL A 139       9.048  38.585   5.215  1.00  0.54           H  
ATOM   2285 1HG2 VAL A 139      10.907  37.501   3.013  1.00  0.54           H  
ATOM   2286 2HG2 VAL A 139       9.766  36.541   3.971  1.00  0.54           H  
ATOM   2287 3HG2 VAL A 139       9.720  36.463   2.212  1.00  0.54           H  
ATOM   2288  N   CYS A 140       6.018  38.936   4.578  1.00  0.53           N  
ATOM   2289  CA  CYS A 140       5.112  40.022   4.879  1.00  0.53           C  
ATOM   2290  C   CYS A 140       5.884  41.281   5.193  1.00  0.53           C  
ATOM   2291  O   CYS A 140       6.595  41.362   6.196  1.00  0.53           O  
ATOM   2292  CB  CYS A 140       4.235  39.682   6.038  1.00  0.53           C  
ATOM   2293  SG  CYS A 140       3.117  41.004   6.469  1.00  0.53           S  
ATOM   2294  H   CYS A 140       6.350  38.310   5.316  1.00  0.53           H  
ATOM   2295  HA  CYS A 140       4.496  40.215   4.009  1.00  0.53           H  
ATOM   2296 1HB  CYS A 140       3.667  38.804   5.785  1.00  0.53           H  
ATOM   2297 2HB  CYS A 140       4.843  39.442   6.910  1.00  0.53           H  
ATOM   2298  HG  CYS A 140       2.486  41.028   5.293  1.00  0.53           H  
ATOM   2299  N   ARG A 141       5.704  42.294   4.368  1.00  0.54           N  
ATOM   2300  CA  ARG A 141       6.472  43.527   4.480  1.00  0.54           C  
ATOM   2301  C   ARG A 141       6.260  44.262   5.803  1.00  0.54           C  
ATOM   2302  O   ARG A 141       7.152  44.954   6.288  1.00  0.54           O  
ATOM   2303  CB  ARG A 141       6.095  44.451   3.344  1.00  0.54           C  
ATOM   2304  CG  ARG A 141       6.565  44.005   1.974  1.00  0.54           C  
ATOM   2305  CD  ARG A 141       6.071  44.909   0.898  1.00  0.54           C  
ATOM   2306  NE  ARG A 141       6.564  44.499  -0.394  1.00  0.54           N  
ATOM   2307  CZ  ARG A 141       6.134  44.932  -1.582  1.00  0.54           C  
ATOM   2308  NH1 ARG A 141       5.166  45.821  -1.687  1.00  0.54           N  
ATOM   2309  NH2 ARG A 141       6.722  44.430  -2.642  1.00  0.54           N  
ATOM   2310  H   ARG A 141       5.042  42.190   3.595  1.00  0.54           H  
ATOM   2311  HA  ARG A 141       7.528  43.274   4.390  1.00  0.54           H  
ATOM   2312 1HB  ARG A 141       5.013  44.550   3.312  1.00  0.54           H  
ATOM   2313 2HB  ARG A 141       6.506  45.441   3.533  1.00  0.54           H  
ATOM   2314 1HG  ARG A 141       7.655  43.988   1.939  1.00  0.54           H  
ATOM   2315 2HG  ARG A 141       6.183  42.996   1.773  1.00  0.54           H  
ATOM   2316 1HD  ARG A 141       4.983  44.877   0.872  1.00  0.54           H  
ATOM   2317 2HD  ARG A 141       6.405  45.926   1.088  1.00  0.54           H  
ATOM   2318  HE  ARG A 141       7.329  43.815  -0.425  1.00  0.54           H  
ATOM   2319 1HH1 ARG A 141       4.731  46.193  -0.855  1.00  0.54           H  
ATOM   2320 2HH1 ARG A 141       4.862  46.130  -2.598  1.00  0.54           H  
ATOM   2321 1HH2 ARG A 141       7.471  43.734  -2.476  1.00  0.54           H  
ATOM   2322 2HH2 ARG A 141       6.451  44.710  -3.570  1.00  0.54           H  
ATOM   2323  N   ASP A 142       5.078  44.105   6.377  1.00  0.54           N  
ATOM   2324  CA  ASP A 142       4.693  44.774   7.610  1.00  0.54           C  
ATOM   2325  C   ASP A 142       5.152  44.064   8.877  1.00  0.54           C  
ATOM   2326  O   ASP A 142       5.021  44.615   9.972  1.00  0.54           O  
ATOM   2327  CB  ASP A 142       3.176  44.871   7.647  1.00  0.54           C  
ATOM   2328  CG  ASP A 142       2.635  45.782   6.576  1.00  0.54           C  
ATOM   2329  OD1 ASP A 142       3.336  46.672   6.154  1.00  0.54           O  
ATOM   2330  OD2 ASP A 142       1.536  45.538   6.123  1.00  0.54           O  
ATOM   2331  H   ASP A 142       4.413  43.494   5.929  1.00  0.54           H  
ATOM   2332  HA  ASP A 142       5.123  45.775   7.603  1.00  0.54           H  
ATOM   2333 1HB  ASP A 142       2.746  43.877   7.528  1.00  0.54           H  
ATOM   2334 2HB  ASP A 142       2.864  45.242   8.624  1.00  0.54           H  
ATOM   2335  N   CYS A 143       5.622  42.822   8.752  1.00  0.55           N  
ATOM   2336  CA  CYS A 143       5.975  42.054   9.936  1.00  0.55           C  
ATOM   2337  C   CYS A 143       7.385  41.478   9.869  1.00  0.55           C  
ATOM   2338  O   CYS A 143       8.052  41.321  10.895  1.00  0.55           O  
ATOM   2339  CB  CYS A 143       4.989  40.908  10.135  1.00  0.55           C  
ATOM   2340  SG  CYS A 143       3.249  41.417  10.206  1.00  0.55           S  
ATOM   2341  H   CYS A 143       5.759  42.418   7.830  1.00  0.55           H  
ATOM   2342  HA  CYS A 143       5.915  42.711  10.802  1.00  0.55           H  
ATOM   2343 1HB  CYS A 143       5.098  40.190   9.324  1.00  0.55           H  
ATOM   2344 2HB  CYS A 143       5.226  40.399  11.062  1.00  0.55           H  
ATOM   2345  N   GLY A 144       7.819  41.097   8.667  1.00  0.56           N  
ATOM   2346  CA  GLY A 144       9.069  40.382   8.446  1.00  0.56           C  
ATOM   2347  C   GLY A 144       8.880  38.863   8.535  1.00  0.56           C  
ATOM   2348  O   GLY A 144       9.842  38.102   8.459  1.00  0.56           O  
ATOM   2349  H   GLY A 144       7.256  41.281   7.850  1.00  0.56           H  
ATOM   2350 1HA  GLY A 144       9.454  40.642   7.459  1.00  0.56           H  
ATOM   2351 2HA  GLY A 144       9.808  40.704   9.177  1.00  0.56           H  
ATOM   2352  N   ASN A 145       7.633  38.426   8.694  1.00  0.57           N  
ATOM   2353  CA  ASN A 145       7.321  37.007   8.805  1.00  0.57           C  
ATOM   2354  C   ASN A 145       7.367  36.305   7.462  1.00  0.57           C  
ATOM   2355  O   ASN A 145       6.970  36.868   6.435  1.00  0.57           O  
ATOM   2356  CB  ASN A 145       5.973  36.803   9.466  1.00  0.57           C  
ATOM   2357  CG  ASN A 145       6.008  37.156  10.919  1.00  0.57           C  
ATOM   2358  OD1 ASN A 145       6.987  36.880  11.621  1.00  0.57           O  
ATOM   2359  ND2 ASN A 145       4.969  37.753  11.384  1.00  0.57           N  
ATOM   2360  H   ASN A 145       6.891  39.104   8.748  1.00  0.57           H  
ATOM   2361  HA  ASN A 145       8.080  36.538   9.434  1.00  0.57           H  
ATOM   2362 1HB  ASN A 145       5.230  37.430   8.972  1.00  0.57           H  
ATOM   2363 2HB  ASN A 145       5.656  35.764   9.354  1.00  0.57           H  
ATOM   2364 1HD2 ASN A 145       4.924  38.016  12.349  1.00  0.57           H  
ATOM   2365 2HD2 ASN A 145       4.201  37.952  10.768  1.00  0.57           H  
ATOM   2366  N   GLU A 146       7.839  35.057   7.486  1.00  0.59           N  
ATOM   2367  CA  GLU A 146       7.911  34.230   6.289  1.00  0.59           C  
ATOM   2368  C   GLU A 146       6.801  33.181   6.216  1.00  0.59           C  
ATOM   2369  O   GLU A 146       6.396  32.617   7.237  1.00  0.59           O  
ATOM   2370  CB  GLU A 146       9.253  33.483   6.226  1.00  0.59           C  
ATOM   2371  CG  GLU A 146      10.500  34.342   6.090  1.00  0.59           C  
ATOM   2372  CD  GLU A 146      11.775  33.525   6.065  1.00  0.59           C  
ATOM   2373  OE1 GLU A 146      11.694  32.327   6.155  1.00  0.59           O  
ATOM   2374  OE2 GLU A 146      12.839  34.111   5.951  1.00  0.59           O  
ATOM   2375  H   GLU A 146       8.156  34.672   8.365  1.00  0.59           H  
ATOM   2376  HA  GLU A 146       7.833  34.883   5.428  1.00  0.59           H  
ATOM   2377 1HB  GLU A 146       9.367  32.875   7.121  1.00  0.59           H  
ATOM   2378 2HB  GLU A 146       9.235  32.801   5.373  1.00  0.59           H  
ATOM   2379 1HG  GLU A 146      10.437  34.872   5.162  1.00  0.59           H  
ATOM   2380 2HG  GLU A 146      10.535  35.072   6.899  1.00  0.59           H  
ATOM   2381  N   MET A 147       6.376  32.885   4.992  1.00  0.62           N  
ATOM   2382  CA  MET A 147       5.449  31.797   4.686  1.00  0.62           C  
ATOM   2383  C   MET A 147       6.076  30.952   3.595  1.00  0.62           C  
ATOM   2384  O   MET A 147       6.686  31.494   2.678  1.00  0.62           O  
ATOM   2385  CB  MET A 147       4.109  32.332   4.201  1.00  0.62           C  
ATOM   2386  CG  MET A 147       3.329  33.126   5.189  1.00  0.62           C  
ATOM   2387  SD  MET A 147       1.887  33.829   4.432  1.00  0.62           S  
ATOM   2388  CE  MET A 147       2.627  35.151   3.506  1.00  0.62           C  
ATOM   2389  H   MET A 147       6.736  33.458   4.231  1.00  0.62           H  
ATOM   2390  HA  MET A 147       5.308  31.176   5.571  1.00  0.62           H  
ATOM   2391 1HB  MET A 147       4.273  32.967   3.341  1.00  0.62           H  
ATOM   2392 2HB  MET A 147       3.485  31.504   3.873  1.00  0.62           H  
ATOM   2393 1HG  MET A 147       3.012  32.476   6.009  1.00  0.62           H  
ATOM   2394 2HG  MET A 147       3.939  33.931   5.599  1.00  0.62           H  
ATOM   2395 1HE  MET A 147       1.847  35.697   2.984  1.00  0.62           H  
ATOM   2396 2HE  MET A 147       3.155  35.822   4.183  1.00  0.62           H  
ATOM   2397 3HE  MET A 147       3.324  34.745   2.789  1.00  0.62           H  
ATOM   2398  N   VAL A 148       5.907  29.639   3.652  1.00  0.67           N  
ATOM   2399  CA  VAL A 148       6.500  28.805   2.610  1.00  0.67           C  
ATOM   2400  C   VAL A 148       5.451  27.959   1.890  1.00  0.67           C  
ATOM   2401  O   VAL A 148       4.547  27.405   2.526  1.00  0.67           O  
ATOM   2402  CB  VAL A 148       7.630  27.932   3.190  1.00  0.67           C  
ATOM   2403  CG1 VAL A 148       8.244  27.048   2.072  1.00  0.67           C  
ATOM   2404  CG2 VAL A 148       8.689  28.851   3.816  1.00  0.67           C  
ATOM   2405  H   VAL A 148       5.401  29.219   4.418  1.00  0.67           H  
ATOM   2406  HA  VAL A 148       6.955  29.459   1.880  1.00  0.67           H  
ATOM   2407  HB  VAL A 148       7.229  27.263   3.949  1.00  0.67           H  
ATOM   2408 1HG1 VAL A 148       9.040  26.436   2.489  1.00  0.67           H  
ATOM   2409 2HG1 VAL A 148       7.482  26.399   1.649  1.00  0.67           H  
ATOM   2410 3HG1 VAL A 148       8.653  27.689   1.286  1.00  0.67           H  
ATOM   2411 1HG2 VAL A 148       9.498  28.252   4.228  1.00  0.67           H  
ATOM   2412 2HG2 VAL A 148       9.074  29.511   3.058  1.00  0.67           H  
ATOM   2413 3HG2 VAL A 148       8.249  29.446   4.612  1.00  0.67           H  
ATOM   2414  N   ARG A 149       5.549  27.908   0.553  1.00  0.74           N  
ATOM   2415  CA  ARG A 149       4.585  27.142  -0.240  1.00  0.74           C  
ATOM   2416  C   ARG A 149       5.279  26.211  -1.247  1.00  0.74           C  
ATOM   2417  O   ARG A 149       6.148  26.623  -2.015  1.00  0.74           O  
ATOM   2418  CB  ARG A 149       3.660  28.097  -0.993  1.00  0.74           C  
ATOM   2419  CG  ARG A 149       2.786  29.007  -0.095  1.00  0.74           C  
ATOM   2420  CD  ARG A 149       1.729  28.230   0.626  1.00  0.74           C  
ATOM   2421  NE  ARG A 149       0.862  29.080   1.453  1.00  0.74           N  
ATOM   2422  CZ  ARG A 149       1.079  29.413   2.762  1.00  0.74           C  
ATOM   2423  NH1 ARG A 149       2.128  28.969   3.425  1.00  0.74           N  
ATOM   2424  NH2 ARG A 149       0.214  30.192   3.398  1.00  0.74           N  
ATOM   2425  H   ARG A 149       6.312  28.414   0.109  1.00  0.74           H  
ATOM   2426  HA  ARG A 149       3.986  26.534   0.432  1.00  0.74           H  
ATOM   2427 1HB  ARG A 149       4.249  28.733  -1.643  1.00  0.74           H  
ATOM   2428 2HB  ARG A 149       2.988  27.518  -1.633  1.00  0.74           H  
ATOM   2429 1HG  ARG A 149       3.406  29.520   0.639  1.00  0.74           H  
ATOM   2430 2HG  ARG A 149       2.290  29.752  -0.721  1.00  0.74           H  
ATOM   2431 1HD  ARG A 149       1.104  27.717  -0.105  1.00  0.74           H  
ATOM   2432 2HD  ARG A 149       2.201  27.493   1.276  1.00  0.74           H  
ATOM   2433  HE  ARG A 149       0.033  29.455   1.011  1.00  0.74           H  
ATOM   2434 1HH1 ARG A 149       2.830  28.357   2.983  1.00  0.74           H  
ATOM   2435 2HH1 ARG A 149       2.236  29.235   4.399  1.00  0.74           H  
ATOM   2436 1HH2 ARG A 149      -0.603  30.546   2.929  1.00  0.74           H  
ATOM   2437 2HH2 ARG A 149       0.368  30.436   4.400  1.00  0.74           H  
ATOM   2438  N   LEU A 150       4.863  24.940  -1.233  1.00  0.82           N  
ATOM   2439  CA  LEU A 150       5.428  23.901  -2.104  1.00  0.82           C  
ATOM   2440  C   LEU A 150       4.608  23.660  -3.358  1.00  0.82           C  
ATOM   2441  O   LEU A 150       3.410  23.385  -3.280  1.00  0.82           O  
ATOM   2442  CB  LEU A 150       5.553  22.576  -1.339  1.00  0.82           C  
ATOM   2443  CG  LEU A 150       6.023  21.351  -2.171  1.00  0.82           C  
ATOM   2444  CD1 LEU A 150       7.432  21.560  -2.660  1.00  0.82           C  
ATOM   2445  CD2 LEU A 150       5.941  20.107  -1.306  1.00  0.82           C  
ATOM   2446  H   LEU A 150       4.135  24.678  -0.586  1.00  0.82           H  
ATOM   2447  HA  LEU A 150       6.423  24.216  -2.410  1.00  0.82           H  
ATOM   2448 1HB  LEU A 150       6.267  22.714  -0.528  1.00  0.82           H  
ATOM   2449 2HB  LEU A 150       4.584  22.331  -0.908  1.00  0.82           H  
ATOM   2450  HG  LEU A 150       5.378  21.236  -3.045  1.00  0.82           H  
ATOM   2451 1HD1 LEU A 150       7.750  20.701  -3.252  1.00  0.82           H  
ATOM   2452 2HD1 LEU A 150       7.472  22.442  -3.275  1.00  0.82           H  
ATOM   2453 3HD1 LEU A 150       8.087  21.676  -1.824  1.00  0.82           H  
ATOM   2454 1HD2 LEU A 150       6.260  19.240  -1.886  1.00  0.82           H  
ATOM   2455 2HD2 LEU A 150       6.589  20.224  -0.439  1.00  0.82           H  
ATOM   2456 3HD2 LEU A 150       4.912  19.964  -0.975  1.00  0.82           H  
ATOM   2457  N   GLN A 151       5.265  23.767  -4.509  1.00  0.92           N  
ATOM   2458  CA  GLN A 151       4.618  23.575  -5.790  1.00  0.92           C  
ATOM   2459  C   GLN A 151       5.148  22.346  -6.505  1.00  0.92           C  
ATOM   2460  O   GLN A 151       6.344  22.052  -6.470  1.00  0.92           O  
ATOM   2461  CB  GLN A 151       4.883  24.779  -6.682  1.00  0.92           C  
ATOM   2462  CG  GLN A 151       4.497  26.080  -6.076  1.00  0.92           C  
ATOM   2463  CD  GLN A 151       3.030  26.165  -5.804  1.00  0.92           C  
ATOM   2464  OE1 GLN A 151       2.599  26.550  -4.711  1.00  0.92           O  
ATOM   2465  NE2 GLN A 151       2.244  25.800  -6.791  1.00  0.92           N  
ATOM   2466  H   GLN A 151       6.253  24.001  -4.492  1.00  0.92           H  
ATOM   2467  HA  GLN A 151       3.546  23.449  -5.637  1.00  0.92           H  
ATOM   2468 1HB  GLN A 151       5.949  24.824  -6.925  1.00  0.92           H  
ATOM   2469 2HB  GLN A 151       4.338  24.662  -7.624  1.00  0.92           H  
ATOM   2470 1HG  GLN A 151       5.047  26.220  -5.139  1.00  0.92           H  
ATOM   2471 2HG  GLN A 151       4.762  26.859  -6.785  1.00  0.92           H  
ATOM   2472 1HE2 GLN A 151       1.246  25.827  -6.696  1.00  0.92           H  
ATOM   2473 2HE2 GLN A 151       2.637  25.479  -7.658  1.00  0.92           H  
ATOM   2474  N   ARG A 152       4.275  21.676  -7.236  1.00  1.02           N  
ATOM   2475  CA  ARG A 152       4.709  20.575  -8.075  1.00  1.02           C  
ATOM   2476  C   ARG A 152       5.203  21.157  -9.418  1.00  1.02           C  
ATOM   2477  O   ARG A 152       4.672  22.170  -9.863  1.00  1.02           O  
ATOM   2478  CB  ARG A 152       3.568  19.586  -8.212  1.00  1.02           C  
ATOM   2479  CG  ARG A 152       3.208  18.962  -6.858  1.00  1.02           C  
ATOM   2480  CD  ARG A 152       1.991  18.141  -6.893  1.00  1.02           C  
ATOM   2481  NE  ARG A 152       0.807  18.958  -7.121  1.00  1.02           N  
ATOM   2482  CZ  ARG A 152      -0.442  18.482  -7.304  1.00  1.02           C  
ATOM   2483  NH1 ARG A 152      -0.670  17.183  -7.276  1.00  1.02           N  
ATOM   2484  NH2 ARG A 152      -1.439  19.329  -7.510  1.00  1.02           N  
ATOM   2485  H   ARG A 152       3.275  21.919  -7.208  1.00  1.02           H  
ATOM   2486  HA  ARG A 152       5.509  20.075  -7.549  1.00  1.02           H  
ATOM   2487 1HB  ARG A 152       2.681  20.071  -8.608  1.00  1.02           H  
ATOM   2488 2HB  ARG A 152       3.835  18.785  -8.890  1.00  1.02           H  
ATOM   2489 1HG  ARG A 152       4.031  18.332  -6.525  1.00  1.02           H  
ATOM   2490 2HG  ARG A 152       3.047  19.764  -6.134  1.00  1.02           H  
ATOM   2491 1HD  ARG A 152       2.071  17.408  -7.682  1.00  1.02           H  
ATOM   2492 2HD  ARG A 152       1.871  17.629  -5.941  1.00  1.02           H  
ATOM   2493  HE  ARG A 152       0.932  19.983  -7.136  1.00  1.02           H  
ATOM   2494 1HH1 ARG A 152       0.099  16.535  -7.126  1.00  1.02           H  
ATOM   2495 2HH1 ARG A 152      -1.602  16.829  -7.420  1.00  1.02           H  
ATOM   2496 1HH2 ARG A 152      -1.245  20.346  -7.551  1.00  1.02           H  
ATOM   2497 2HH2 ARG A 152      -2.373  18.988  -7.649  1.00  1.02           H  
ATOM   2498  N   PRO A 153       6.135  20.513 -10.140  1.00  1.09           N  
ATOM   2499  CA  PRO A 153       6.696  20.960 -11.415  1.00  1.09           C  
ATOM   2500  C   PRO A 153       5.682  21.249 -12.522  1.00  1.09           C  
ATOM   2501  O   PRO A 153       6.010  21.921 -13.499  1.00  1.09           O  
ATOM   2502  CB  PRO A 153       7.566  19.772 -11.822  1.00  1.09           C  
ATOM   2503  CG  PRO A 153       7.938  19.097 -10.541  1.00  1.09           C  
ATOM   2504  CD  PRO A 153       6.732  19.249  -9.648  1.00  1.09           C  
ATOM   2505  HA  PRO A 153       7.324  21.841 -11.241  1.00  1.09           H  
ATOM   2506 1HB  PRO A 153       7.005  19.104 -12.503  1.00  1.09           H  
ATOM   2507 2HB  PRO A 153       8.439  20.133 -12.378  1.00  1.09           H  
ATOM   2508 1HG  PRO A 153       8.181  18.037 -10.747  1.00  1.09           H  
ATOM   2509 2HG  PRO A 153       8.844  19.555 -10.121  1.00  1.09           H  
ATOM   2510 1HD  PRO A 153       6.042  18.401  -9.776  1.00  1.09           H  
ATOM   2511 2HD  PRO A 153       7.121  19.336  -8.632  1.00  1.09           H  
ATOM   2512  N   TYR A 154       4.478  20.698 -12.409  1.00  1.12           N  
ATOM   2513  CA  TYR A 154       3.460  20.886 -13.428  1.00  1.12           C  
ATOM   2514  C   TYR A 154       2.321  21.852 -13.047  1.00  1.12           C  
ATOM   2515  O   TYR A 154       1.273  21.853 -13.698  1.00  1.12           O  
ATOM   2516  CB  TYR A 154       2.906  19.526 -13.805  1.00  1.12           C  
ATOM   2517  CG  TYR A 154       2.346  18.731 -12.639  1.00  1.12           C  
ATOM   2518  CD1 TYR A 154       1.043  18.947 -12.236  1.00  1.12           C  
ATOM   2519  CD2 TYR A 154       3.130  17.785 -11.976  1.00  1.12           C  
ATOM   2520  CE1 TYR A 154       0.502  18.215 -11.206  1.00  1.12           C  
ATOM   2521  CE2 TYR A 154       2.581  17.050 -10.928  1.00  1.12           C  
ATOM   2522  CZ  TYR A 154       1.265  17.257 -10.554  1.00  1.12           C  
ATOM   2523  OH  TYR A 154       0.676  16.515  -9.536  1.00  1.12           O  
ATOM   2524  H   TYR A 154       4.248  20.153 -11.596  1.00  1.12           H  
ATOM   2525  HA  TYR A 154       3.945  21.305 -14.309  1.00  1.12           H  
ATOM   2526 1HB  TYR A 154       2.126  19.655 -14.538  1.00  1.12           H  
ATOM   2527 2HB  TYR A 154       3.692  18.931 -14.271  1.00  1.12           H  
ATOM   2528  HD1 TYR A 154       0.435  19.693 -12.748  1.00  1.12           H  
ATOM   2529  HD2 TYR A 154       4.166  17.611 -12.284  1.00  1.12           H  
ATOM   2530  HE1 TYR A 154      -0.532  18.385 -10.908  1.00  1.12           H  
ATOM   2531  HE2 TYR A 154       3.181  16.298 -10.411  1.00  1.12           H  
ATOM   2532  HH  TYR A 154       1.290  15.824  -9.184  1.00  1.12           H  
ATOM   2533  N   GLU A 155       2.532  22.700 -12.033  1.00  1.10           N  
ATOM   2534  CA  GLU A 155       1.507  23.680 -11.636  1.00  1.10           C  
ATOM   2535  C   GLU A 155       2.117  25.033 -11.260  1.00  1.10           C  
ATOM   2536  O   GLU A 155       3.288  25.124 -10.913  1.00  1.10           O  
ATOM   2537  CB  GLU A 155       0.671  23.147 -10.469  1.00  1.10           C  
ATOM   2538  CG  GLU A 155       1.465  22.899  -9.226  1.00  1.10           C  
ATOM   2539  CD  GLU A 155       0.686  22.300  -8.103  1.00  1.10           C  
ATOM   2540  OE1 GLU A 155      -0.509  22.118  -8.220  1.00  1.10           O  
ATOM   2541  OE2 GLU A 155       1.315  21.957  -7.123  1.00  1.10           O  
ATOM   2542  H   GLU A 155       3.404  22.641 -11.504  1.00  1.10           H  
ATOM   2543  HA  GLU A 155       0.842  23.843 -12.483  1.00  1.10           H  
ATOM   2544 1HB  GLU A 155      -0.115  23.863 -10.227  1.00  1.10           H  
ATOM   2545 2HB  GLU A 155       0.191  22.211 -10.760  1.00  1.10           H  
ATOM   2546 1HG  GLU A 155       2.258  22.224  -9.485  1.00  1.10           H  
ATOM   2547 2HG  GLU A 155       1.915  23.834  -8.903  1.00  1.10           H  
ATOM   2548  N   ASN A 156       1.310  26.087 -11.313  1.00  1.02           N  
ATOM   2549  CA  ASN A 156       1.803  27.432 -11.021  1.00  1.02           C  
ATOM   2550  C   ASN A 156       1.790  27.814  -9.548  1.00  1.02           C  
ATOM   2551  O   ASN A 156       1.016  27.281  -8.751  1.00  1.02           O  
ATOM   2552  CB  ASN A 156       1.026  28.453 -11.823  1.00  1.02           C  
ATOM   2553  CG  ASN A 156       1.307  28.346 -13.296  1.00  1.02           C  
ATOM   2554  OD1 ASN A 156       2.467  28.222 -13.708  1.00  1.02           O  
ATOM   2555  ND2 ASN A 156       0.275  28.387 -14.097  1.00  1.02           N  
ATOM   2556  H   ASN A 156       0.345  25.958 -11.583  1.00  1.02           H  
ATOM   2557  HA  ASN A 156       2.845  27.479 -11.342  1.00  1.02           H  
ATOM   2558 1HB  ASN A 156      -0.041  28.315 -11.652  1.00  1.02           H  
ATOM   2559 2HB  ASN A 156       1.285  29.458 -11.483  1.00  1.02           H  
ATOM   2560 1HD2 ASN A 156       0.407  28.321 -15.087  1.00  1.02           H  
ATOM   2561 2HD2 ASN A 156      -0.647  28.490 -13.722  1.00  1.02           H  
ATOM   2562  N   LEU A 157       2.649  28.777  -9.219  1.00  0.92           N  
ATOM   2563  CA  LEU A 157       2.781  29.340  -7.881  1.00  0.92           C  
ATOM   2564  C   LEU A 157       1.752  30.410  -7.572  1.00  0.92           C  
ATOM   2565  O   LEU A 157       1.582  31.363  -8.333  1.00  0.92           O  
ATOM   2566  CB  LEU A 157       4.187  29.920  -7.695  1.00  0.92           C  
ATOM   2567  CG  LEU A 157       4.461  30.598  -6.347  1.00  0.92           C  
ATOM   2568  CD1 LEU A 157       4.381  29.570  -5.232  1.00  0.92           C  
ATOM   2569  CD2 LEU A 157       5.849  31.264  -6.399  1.00  0.92           C  
ATOM   2570  H   LEU A 157       3.244  29.145  -9.948  1.00  0.92           H  
ATOM   2571  HA  LEU A 157       2.641  28.542  -7.163  1.00  0.92           H  
ATOM   2572 1HB  LEU A 157       4.913  29.117  -7.815  1.00  0.92           H  
ATOM   2573 2HB  LEU A 157       4.361  30.658  -8.477  1.00  0.92           H  
ATOM   2574  HG  LEU A 157       3.698  31.355  -6.161  1.00  0.92           H  
ATOM   2575 1HD1 LEU A 157       4.551  30.047  -4.288  1.00  0.92           H  
ATOM   2576 2HD1 LEU A 157       3.396  29.116  -5.218  1.00  0.92           H  
ATOM   2577 3HD1 LEU A 157       5.131  28.804  -5.388  1.00  0.92           H  
ATOM   2578 1HD2 LEU A 157       6.060  31.759  -5.461  1.00  0.92           H  
ATOM   2579 2HD2 LEU A 157       6.605  30.508  -6.585  1.00  0.92           H  
ATOM   2580 3HD2 LEU A 157       5.867  31.998  -7.202  1.00  0.92           H  
ATOM   2581  N   VAL A 158       1.069  30.236  -6.449  1.00  0.81           N  
ATOM   2582  CA  VAL A 158       0.058  31.171  -5.996  1.00  0.81           C  
ATOM   2583  C   VAL A 158       0.493  31.872  -4.712  1.00  0.81           C  
ATOM   2584  O   VAL A 158       0.821  31.225  -3.717  1.00  0.81           O  
ATOM   2585  CB  VAL A 158      -1.264  30.424  -5.761  1.00  0.81           C  
ATOM   2586  CG1 VAL A 158      -2.327  31.382  -5.243  1.00  0.81           C  
ATOM   2587  CG2 VAL A 158      -1.703  29.771  -7.074  1.00  0.81           C  
ATOM   2588  H   VAL A 158       1.261  29.416  -5.889  1.00  0.81           H  
ATOM   2589  HA  VAL A 158      -0.095  31.923  -6.771  1.00  0.81           H  
ATOM   2590  HB  VAL A 158      -1.115  29.655  -5.003  1.00  0.81           H  
ATOM   2591 1HG1 VAL A 158      -3.255  30.841  -5.072  1.00  0.81           H  
ATOM   2592 2HG1 VAL A 158      -1.992  31.830  -4.304  1.00  0.81           H  
ATOM   2593 3HG1 VAL A 158      -2.496  32.170  -5.976  1.00  0.81           H  
ATOM   2594 1HG2 VAL A 158      -2.635  29.229  -6.919  1.00  0.81           H  
ATOM   2595 2HG2 VAL A 158      -1.853  30.543  -7.830  1.00  0.81           H  
ATOM   2596 3HG2 VAL A 158      -0.934  29.074  -7.417  1.00  0.81           H  
ATOM   2597  N   LYS A 159       0.515  33.199  -4.748  1.00  0.71           N  
ATOM   2598  CA  LYS A 159       0.916  33.987  -3.592  1.00  0.71           C  
ATOM   2599  C   LYS A 159      -0.188  33.976  -2.535  1.00  0.71           C  
ATOM   2600  O   LYS A 159      -1.349  34.173  -2.894  1.00  0.71           O  
ATOM   2601  CB  LYS A 159       1.222  35.425  -4.007  1.00  0.71           C  
ATOM   2602  CG  LYS A 159       1.738  36.291  -2.876  1.00  0.71           C  
ATOM   2603  CD  LYS A 159       2.239  37.620  -3.350  1.00  0.71           C  
ATOM   2604  CE  LYS A 159       1.099  38.581  -3.595  1.00  0.71           C  
ATOM   2605  NZ  LYS A 159       1.599  39.947  -3.895  1.00  0.71           N  
ATOM   2606  H   LYS A 159       0.239  33.668  -5.600  1.00  0.71           H  
ATOM   2607  HA  LYS A 159       1.821  33.557  -3.202  1.00  0.71           H  
ATOM   2608 1HB  LYS A 159       1.973  35.426  -4.797  1.00  0.71           H  
ATOM   2609 2HB  LYS A 159       0.322  35.892  -4.403  1.00  0.71           H  
ATOM   2610 1HG  LYS A 159       0.926  36.466  -2.170  1.00  0.71           H  
ATOM   2611 2HG  LYS A 159       2.518  35.801  -2.352  1.00  0.71           H  
ATOM   2612 1HD  LYS A 159       2.897  38.032  -2.598  1.00  0.71           H  
ATOM   2613 2HD  LYS A 159       2.809  37.491  -4.267  1.00  0.71           H  
ATOM   2614 1HE  LYS A 159       0.490  38.230  -4.424  1.00  0.71           H  
ATOM   2615 2HE  LYS A 159       0.485  38.622  -2.693  1.00  0.71           H  
ATOM   2616 1HZ  LYS A 159       0.826  40.580  -4.028  1.00  0.71           H  
ATOM   2617 2HZ  LYS A 159       2.173  40.252  -3.078  1.00  0.71           H  
ATOM   2618 3HZ  LYS A 159       2.170  39.933  -4.724  1.00  0.71           H  
ATOM   2619  N   PRO A 160       0.110  33.749  -1.241  1.00  0.64           N  
ATOM   2620  CA  PRO A 160      -0.851  33.827  -0.164  1.00  0.64           C  
ATOM   2621  C   PRO A 160      -1.533  35.177  -0.176  1.00  0.64           C  
ATOM   2622  O   PRO A 160      -0.874  36.206  -0.327  1.00  0.64           O  
ATOM   2623  CB  PRO A 160       0.038  33.672   1.074  1.00  0.64           C  
ATOM   2624  CG  PRO A 160       1.211  32.856   0.589  1.00  0.64           C  
ATOM   2625  CD  PRO A 160       1.452  33.322  -0.819  1.00  0.64           C  
ATOM   2626  HA  PRO A 160      -1.580  33.008  -0.257  1.00  0.64           H  
ATOM   2627 1HB  PRO A 160       0.326  34.666   1.445  1.00  0.64           H  
ATOM   2628 2HB  PRO A 160      -0.521  33.184   1.890  1.00  0.64           H  
ATOM   2629 1HG  PRO A 160       2.083  33.014   1.243  1.00  0.64           H  
ATOM   2630 2HG  PRO A 160       0.974  31.793   0.637  1.00  0.64           H  
ATOM   2631 1HD  PRO A 160       2.159  34.147  -0.833  1.00  0.64           H  
ATOM   2632 2HD  PRO A 160       1.784  32.449  -1.398  1.00  0.64           H  
ATOM   2633  N   ALA A 161      -2.845  35.191   0.028  1.00  0.60           N  
ATOM   2634  CA  ALA A 161      -3.585  36.447   0.072  1.00  0.60           C  
ATOM   2635  C   ALA A 161      -3.102  37.321   1.215  1.00  0.60           C  
ATOM   2636  O   ALA A 161      -3.106  38.547   1.137  1.00  0.60           O  
ATOM   2637  CB  ALA A 161      -5.074  36.193   0.231  1.00  0.60           C  
ATOM   2638  H   ALA A 161      -3.342  34.318   0.140  1.00  0.60           H  
ATOM   2639  HA  ALA A 161      -3.405  36.977  -0.865  1.00  0.60           H  
ATOM   2640 1HB  ALA A 161      -5.607  37.141   0.243  1.00  0.60           H  
ATOM   2641 2HB  ALA A 161      -5.429  35.585  -0.600  1.00  0.60           H  
ATOM   2642 3HB  ALA A 161      -5.251  35.669   1.170  1.00  0.60           H  
ATOM   2643  N   LYS A 162      -2.737  36.680   2.315  1.00  0.58           N  
ATOM   2644  CA  LYS A 162      -2.361  37.425   3.496  1.00  0.58           C  
ATOM   2645  C   LYS A 162      -1.372  36.676   4.361  1.00  0.58           C  
ATOM   2646  O   LYS A 162      -1.277  35.451   4.305  1.00  0.58           O  
ATOM   2647  CB  LYS A 162      -3.618  37.751   4.299  1.00  0.58           C  
ATOM   2648  CG  LYS A 162      -4.348  36.549   4.864  1.00  0.58           C  
ATOM   2649  CD  LYS A 162      -5.647  36.974   5.545  1.00  0.58           C  
ATOM   2650  CE  LYS A 162      -6.348  35.795   6.201  1.00  0.58           C  
ATOM   2651  NZ  LYS A 162      -7.627  36.200   6.851  1.00  0.58           N  
ATOM   2652  H   LYS A 162      -2.727  35.673   2.325  1.00  0.58           H  
ATOM   2653  HA  LYS A 162      -1.886  38.349   3.178  1.00  0.58           H  
ATOM   2654 1HB  LYS A 162      -3.353  38.403   5.117  1.00  0.58           H  
ATOM   2655 2HB  LYS A 162      -4.317  38.275   3.680  1.00  0.58           H  
ATOM   2656 1HG  LYS A 162      -4.573  35.845   4.064  1.00  0.58           H  
ATOM   2657 2HG  LYS A 162      -3.703  36.055   5.596  1.00  0.58           H  
ATOM   2658 1HD  LYS A 162      -5.436  37.733   6.293  1.00  0.58           H  
ATOM   2659 2HD  LYS A 162      -6.315  37.408   4.801  1.00  0.58           H  
ATOM   2660 1HE  LYS A 162      -6.558  35.038   5.447  1.00  0.58           H  
ATOM   2661 2HE  LYS A 162      -5.688  35.367   6.957  1.00  0.58           H  
ATOM   2662 1HZ  LYS A 162      -8.062  35.393   7.277  1.00  0.58           H  
ATOM   2663 2HZ  LYS A 162      -7.440  36.896   7.559  1.00  0.58           H  
ATOM   2664 3HZ  LYS A 162      -8.249  36.588   6.155  1.00  0.58           H  
ATOM   2665  N   CYS A 163      -0.667  37.422   5.197  1.00  0.57           N  
ATOM   2666  CA  CYS A 163       0.291  36.844   6.122  1.00  0.57           C  
ATOM   2667  C   CYS A 163      -0.368  35.967   7.159  1.00  0.57           C  
ATOM   2668  O   CYS A 163      -1.156  36.445   7.978  1.00  0.57           O  
ATOM   2669  CB  CYS A 163       1.034  37.923   6.857  1.00  0.57           C  
ATOM   2670  SG  CYS A 163       2.295  37.319   7.992  1.00  0.57           S  
ATOM   2671  H   CYS A 163      -0.801  38.433   5.163  1.00  0.57           H  
ATOM   2672  HA  CYS A 163       0.999  36.258   5.557  1.00  0.57           H  
ATOM   2673 1HB  CYS A 163       1.483  38.584   6.171  1.00  0.57           H  
ATOM   2674 2HB  CYS A 163       0.322  38.501   7.419  1.00  0.57           H  
ATOM   2675  HG  CYS A 163       2.538  38.508   8.573  1.00  0.57           H  
ATOM   2676  N   ASP A 164       0.062  34.723   7.241  1.00  0.57           N  
ATOM   2677  CA  ASP A 164      -0.504  33.769   8.182  1.00  0.57           C  
ATOM   2678  C   ASP A 164      -0.398  34.254   9.631  1.00  0.57           C  
ATOM   2679  O   ASP A 164      -1.262  33.974  10.460  1.00  0.57           O  
ATOM   2680  CB  ASP A 164       0.238  32.440   8.026  1.00  0.57           C  
ATOM   2681  CG  ASP A 164      -0.107  31.717   6.703  1.00  0.57           C  
ATOM   2682  OD1 ASP A 164      -1.087  32.063   6.094  1.00  0.57           O  
ATOM   2683  OD2 ASP A 164       0.645  30.858   6.286  1.00  0.57           O  
ATOM   2684  H   ASP A 164       0.748  34.403   6.572  1.00  0.57           H  
ATOM   2685  HA  ASP A 164      -1.557  33.630   7.938  1.00  0.57           H  
ATOM   2686 1HB  ASP A 164       1.314  32.619   8.058  1.00  0.57           H  
ATOM   2687 2HB  ASP A 164      -0.011  31.786   8.861  1.00  0.57           H  
ATOM   2688  N   ALA A 165       0.693  34.948   9.931  1.00  0.57           N  
ATOM   2689  CA  ALA A 165       0.969  35.463  11.265  1.00  0.57           C  
ATOM   2690  C   ALA A 165       0.406  36.866  11.560  1.00  0.57           C  
ATOM   2691  O   ALA A 165       0.484  37.312  12.707  1.00  0.57           O  
ATOM   2692  CB  ALA A 165       2.469  35.498  11.467  1.00  0.57           C  
ATOM   2693  H   ALA A 165       1.352  35.140   9.192  1.00  0.57           H  
ATOM   2694  HA  ALA A 165       0.525  34.772  11.981  1.00  0.57           H  
ATOM   2695 1HB  ALA A 165       2.693  35.837  12.477  1.00  0.57           H  
ATOM   2696 2HB  ALA A 165       2.886  34.505  11.314  1.00  0.57           H  
ATOM   2697 3HB  ALA A 165       2.892  36.181  10.751  1.00  0.57           H  
ATOM   2698  N   CYS A 166      -0.063  37.604  10.544  1.00  0.56           N  
ATOM   2699  CA  CYS A 166      -0.472  39.000  10.781  1.00  0.56           C  
ATOM   2700  C   CYS A 166      -1.854  39.374  10.240  1.00  0.56           C  
ATOM   2701  O   CYS A 166      -2.526  40.243  10.793  1.00  0.56           O  
ATOM   2702  CB  CYS A 166       0.538  39.981  10.178  1.00  0.56           C  
ATOM   2703  SG  CYS A 166       2.248  39.718  10.723  1.00  0.56           S  
ATOM   2704  H   CYS A 166      -0.180  37.184   9.628  1.00  0.56           H  
ATOM   2705  HA  CYS A 166      -0.489  39.165  11.856  1.00  0.56           H  
ATOM   2706 1HB  CYS A 166       0.513  39.933   9.105  1.00  0.56           H  
ATOM   2707 2HB  CYS A 166       0.256  40.993  10.459  1.00  0.56           H  
ATOM   2708  N   GLY A 167      -2.230  38.797   9.097  1.00  0.55           N  
ATOM   2709  CA  GLY A 167      -3.449  39.161   8.376  1.00  0.55           C  
ATOM   2710  C   GLY A 167      -3.221  40.218   7.281  1.00  0.55           C  
ATOM   2711  O   GLY A 167      -4.105  40.469   6.459  1.00  0.55           O  
ATOM   2712  H   GLY A 167      -1.671  38.053   8.695  1.00  0.55           H  
ATOM   2713 1HA  GLY A 167      -3.857  38.260   7.926  1.00  0.55           H  
ATOM   2714 2HA  GLY A 167      -4.190  39.525   9.084  1.00  0.55           H  
ATOM   2715  N   SER A 168      -2.037  40.827   7.262  1.00  0.54           N  
ATOM   2716  CA  SER A 168      -1.693  41.841   6.264  1.00  0.54           C  
ATOM   2717  C   SER A 168      -1.657  41.294   4.849  1.00  0.54           C  
ATOM   2718  O   SER A 168      -1.200  40.176   4.612  1.00  0.54           O  
ATOM   2719  CB  SER A 168      -0.368  42.488   6.556  1.00  0.54           C  
ATOM   2720  OG  SER A 168      -0.022  43.373   5.507  1.00  0.54           O  
ATOM   2721  H   SER A 168      -1.367  40.585   7.975  1.00  0.54           H  
ATOM   2722  HA  SER A 168      -2.458  42.618   6.301  1.00  0.54           H  
ATOM   2723 1HB  SER A 168      -0.434  43.042   7.493  1.00  0.54           H  
ATOM   2724 2HB  SER A 168       0.386  41.733   6.678  1.00  0.54           H  
ATOM   2725  HG  SER A 168       0.581  44.060   5.898  1.00  0.54           H  
ATOM   2726  N   ARG A 169      -2.090  42.115   3.891  1.00  0.53           N  
ATOM   2727  CA  ARG A 169      -2.095  41.723   2.480  1.00  0.53           C  
ATOM   2728  C   ARG A 169      -0.775  42.072   1.778  1.00  0.53           C  
ATOM   2729  O   ARG A 169      -0.571  41.768   0.599  1.00  0.53           O  
ATOM   2730  CB  ARG A 169      -3.199  42.449   1.720  1.00  0.53           C  
ATOM   2731  CG  ARG A 169      -4.650  42.235   2.201  1.00  0.53           C  
ATOM   2732  CD  ARG A 169      -5.116  40.834   2.088  1.00  0.53           C  
ATOM   2733  NE  ARG A 169      -5.046  40.302   0.739  1.00  0.53           N  
ATOM   2734  CZ  ARG A 169      -5.969  40.462  -0.226  1.00  0.53           C  
ATOM   2735  NH1 ARG A 169      -7.054  41.175   0.000  1.00  0.53           N  
ATOM   2736  NH2 ARG A 169      -5.780  39.891  -1.403  1.00  0.53           N  
ATOM   2737  H   ARG A 169      -2.435  43.028   4.154  1.00  0.53           H  
ATOM   2738  HA  ARG A 169      -2.259  40.647   2.416  1.00  0.53           H  
ATOM   2739 1HB  ARG A 169      -2.999  43.519   1.742  1.00  0.53           H  
ATOM   2740 2HB  ARG A 169      -3.165  42.138   0.676  1.00  0.53           H  
ATOM   2741 1HG  ARG A 169      -4.720  42.522   3.251  1.00  0.53           H  
ATOM   2742 2HG  ARG A 169      -5.320  42.861   1.611  1.00  0.53           H  
ATOM   2743 1HD  ARG A 169      -4.476  40.236   2.712  1.00  0.53           H  
ATOM   2744 2HD  ARG A 169      -6.142  40.753   2.438  1.00  0.53           H  
ATOM   2745  HE  ARG A 169      -4.230  39.719   0.533  1.00  0.53           H  
ATOM   2746 1HH1 ARG A 169      -7.194  41.606   0.902  1.00  0.53           H  
ATOM   2747 2HH1 ARG A 169      -7.745  41.291  -0.728  1.00  0.53           H  
ATOM   2748 1HH2 ARG A 169      -4.941  39.344  -1.568  1.00  0.53           H  
ATOM   2749 2HH2 ARG A 169      -6.465  40.002  -2.134  1.00  0.53           H  
ATOM   2750  N   ASN A 170       0.146  42.705   2.499  1.00  0.53           N  
ATOM   2751  CA  ASN A 170       1.390  43.176   1.882  1.00  0.53           C  
ATOM   2752  C   ASN A 170       2.471  42.099   1.782  1.00  0.53           C  
ATOM   2753  O   ASN A 170       3.506  42.150   2.457  1.00  0.53           O  
ATOM   2754  CB  ASN A 170       1.876  44.400   2.617  1.00  0.53           C  
ATOM   2755  CG  ASN A 170       0.943  45.582   2.408  1.00  0.53           C  
ATOM   2756  OD1 ASN A 170       0.477  45.810   1.280  1.00  0.53           O  
ATOM   2757  ND2 ASN A 170       0.658  46.323   3.447  1.00  0.53           N  
ATOM   2758  H   ASN A 170      -0.023  42.895   3.489  1.00  0.53           H  
ATOM   2759  HA  ASN A 170       1.161  43.478   0.859  1.00  0.53           H  
ATOM   2760 1HB  ASN A 170       1.946  44.189   3.688  1.00  0.53           H  
ATOM   2761 2HB  ASN A 170       2.866  44.668   2.268  1.00  0.53           H  
ATOM   2762 1HD2 ASN A 170       0.052  47.109   3.354  1.00  0.53           H  
ATOM   2763 2HD2 ASN A 170       1.053  46.103   4.367  1.00  0.53           H  
ATOM   2764  N   ILE A 171       2.193  41.126   0.918  1.00  0.54           N  
ATOM   2765  CA  ILE A 171       3.018  39.933   0.731  1.00  0.54           C  
ATOM   2766  C   ILE A 171       3.844  39.976  -0.563  1.00  0.54           C  
ATOM   2767  O   ILE A 171       3.313  40.303  -1.639  1.00  0.54           O  
ATOM   2768  CB  ILE A 171       2.128  38.673   0.713  1.00  0.54           C  
ATOM   2769  CG1 ILE A 171       1.233  38.681   1.944  1.00  0.54           C  
ATOM   2770  CG2 ILE A 171       2.962  37.409   0.652  1.00  0.54           C  
ATOM   2771  CD1 ILE A 171       1.963  38.806   3.226  1.00  0.54           C  
ATOM   2772  H   ILE A 171       1.304  41.217   0.426  1.00  0.54           H  
ATOM   2773  HA  ILE A 171       3.708  39.858   1.566  1.00  0.54           H  
ATOM   2774  HB  ILE A 171       1.476  38.709  -0.156  1.00  0.54           H  
ATOM   2775 1HG1 ILE A 171       0.534  39.507   1.864  1.00  0.54           H  
ATOM   2776 2HG1 ILE A 171       0.656  37.749   1.959  1.00  0.54           H  
ATOM   2777 1HG2 ILE A 171       2.301  36.541   0.633  1.00  0.54           H  
ATOM   2778 2HG2 ILE A 171       3.571  37.411  -0.245  1.00  0.54           H  
ATOM   2779 3HG2 ILE A 171       3.608  37.363   1.530  1.00  0.54           H  
ATOM   2780 1HD1 ILE A 171       1.252  38.815   4.012  1.00  0.54           H  
ATOM   2781 2HD1 ILE A 171       2.653  37.989   3.351  1.00  0.54           H  
ATOM   2782 3HD1 ILE A 171       2.500  39.727   3.230  1.00  0.54           H  
ATOM   2783  N   GLU A 172       5.138  39.637  -0.460  1.00  0.56           N  
ATOM   2784  CA  GLU A 172       6.024  39.609  -1.631  1.00  0.56           C  
ATOM   2785  C   GLU A 172       6.790  38.284  -1.730  1.00  0.56           C  
ATOM   2786  O   GLU A 172       6.975  37.593  -0.731  1.00  0.56           O  
ATOM   2787  CB  GLU A 172       7.031  40.760  -1.560  1.00  0.56           C  
ATOM   2788  CG  GLU A 172       8.016  40.679  -0.395  1.00  0.56           C  
ATOM   2789  CD  GLU A 172       8.970  41.852  -0.338  1.00  0.56           C  
ATOM   2790  OE1 GLU A 172       8.782  42.793  -1.085  1.00  0.56           O  
ATOM   2791  OE2 GLU A 172       9.886  41.816   0.449  1.00  0.56           O  
ATOM   2792  H   GLU A 172       5.510  39.426   0.468  1.00  0.56           H  
ATOM   2793  HA  GLU A 172       5.419  39.719  -2.530  1.00  0.56           H  
ATOM   2794 1HB  GLU A 172       7.608  40.798  -2.484  1.00  0.56           H  
ATOM   2795 2HB  GLU A 172       6.491  41.699  -1.471  1.00  0.56           H  
ATOM   2796 1HG  GLU A 172       7.451  40.641   0.537  1.00  0.56           H  
ATOM   2797 2HG  GLU A 172       8.585  39.752  -0.480  1.00  0.56           H  
ATOM   2798  N   LEU A 173       7.252  37.927  -2.939  1.00  0.58           N  
ATOM   2799  CA  LEU A 173       8.032  36.690  -3.114  1.00  0.58           C  
ATOM   2800  C   LEU A 173       9.525  36.896  -2.938  1.00  0.58           C  
ATOM   2801  O   LEU A 173      10.183  37.617  -3.697  1.00  0.58           O  
ATOM   2802  CB  LEU A 173       7.806  36.074  -4.503  1.00  0.58           C  
ATOM   2803  CG  LEU A 173       8.646  34.768  -4.804  1.00  0.58           C  
ATOM   2804  CD1 LEU A 173       8.236  33.661  -3.867  1.00  0.58           C  
ATOM   2805  CD2 LEU A 173       8.436  34.329  -6.240  1.00  0.58           C  
ATOM   2806  H   LEU A 173       7.073  38.520  -3.737  1.00  0.58           H  
ATOM   2807  HA  LEU A 173       7.709  35.970  -2.365  1.00  0.58           H  
ATOM   2808 1HB  LEU A 173       6.757  35.826  -4.608  1.00  0.58           H  
ATOM   2809 2HB  LEU A 173       8.062  36.815  -5.259  1.00  0.58           H  
ATOM   2810  HG  LEU A 173       9.703  34.975  -4.635  1.00  0.58           H  
ATOM   2811 1HD1 LEU A 173       8.829  32.772  -4.070  1.00  0.58           H  
ATOM   2812 2HD1 LEU A 173       8.392  33.971  -2.847  1.00  0.58           H  
ATOM   2813 3HD1 LEU A 173       7.200  33.441  -4.019  1.00  0.58           H  
ATOM   2814 1HD2 LEU A 173       9.027  33.432  -6.435  1.00  0.58           H  
ATOM   2815 2HD2 LEU A 173       7.381  34.113  -6.403  1.00  0.58           H  
ATOM   2816 3HD2 LEU A 173       8.753  35.126  -6.912  1.00  0.58           H  
ATOM   2817  N   ASP A 174      10.087  36.231  -1.946  1.00  0.61           N  
ATOM   2818  CA  ASP A 174      11.491  36.395  -1.676  1.00  0.61           C  
ATOM   2819  C   ASP A 174      12.288  35.413  -2.535  1.00  0.61           C  
ATOM   2820  O   ASP A 174      12.668  34.308  -2.116  1.00  0.61           O  
ATOM   2821  CB  ASP A 174      11.743  36.255  -0.175  1.00  0.61           C  
ATOM   2822  CG  ASP A 174      13.164  36.536   0.261  1.00  0.61           C  
ATOM   2823  OD1 ASP A 174      14.029  36.536  -0.579  1.00  0.61           O  
ATOM   2824  OD2 ASP A 174      13.378  36.766   1.438  1.00  0.61           O  
ATOM   2825  H   ASP A 174       9.536  35.605  -1.362  1.00  0.61           H  
ATOM   2826  HA  ASP A 174      11.782  37.406  -1.961  1.00  0.61           H  
ATOM   2827 1HB  ASP A 174      11.084  36.942   0.348  1.00  0.61           H  
ATOM   2828 2HB  ASP A 174      11.471  35.244   0.141  1.00  0.61           H  
ATOM   2829  N   VAL A 175      12.600  35.890  -3.729  1.00  0.64           N  
ATOM   2830  CA  VAL A 175      13.301  35.140  -4.764  1.00  0.64           C  
ATOM   2831  C   VAL A 175      14.667  34.649  -4.294  1.00  0.64           C  
ATOM   2832  O   VAL A 175      15.102  33.565  -4.672  1.00  0.64           O  
ATOM   2833  CB  VAL A 175      13.433  36.003  -6.021  1.00  0.64           C  
ATOM   2834  CG1 VAL A 175      14.345  35.342  -7.032  1.00  0.64           C  
ATOM   2835  CG2 VAL A 175      12.036  36.204  -6.602  1.00  0.64           C  
ATOM   2836  H   VAL A 175      12.212  36.811  -3.942  1.00  0.64           H  
ATOM   2837  HA  VAL A 175      12.692  34.273  -5.020  1.00  0.64           H  
ATOM   2838  HB  VAL A 175      13.872  36.966  -5.757  1.00  0.64           H  
ATOM   2839 1HG1 VAL A 175      14.426  35.972  -7.916  1.00  0.64           H  
ATOM   2840 2HG1 VAL A 175      15.336  35.206  -6.592  1.00  0.64           H  
ATOM   2841 3HG1 VAL A 175      13.945  34.388  -7.311  1.00  0.64           H  
ATOM   2842 1HG2 VAL A 175      12.095  36.826  -7.493  1.00  0.64           H  
ATOM   2843 2HG2 VAL A 175      11.608  35.236  -6.860  1.00  0.64           H  
ATOM   2844 3HG2 VAL A 175      11.401  36.694  -5.859  1.00  0.64           H  
ATOM   2845  N   ASP A 176      15.361  35.466  -3.504  1.00  0.67           N  
ATOM   2846  CA  ASP A 176      16.684  35.123  -2.982  1.00  0.67           C  
ATOM   2847  C   ASP A 176      16.684  33.885  -2.066  1.00  0.67           C  
ATOM   2848  O   ASP A 176      17.731  33.260  -1.875  1.00  0.67           O  
ATOM   2849  CB  ASP A 176      17.289  36.308  -2.220  1.00  0.67           C  
ATOM   2850  CG  ASP A 176      17.745  37.462  -3.137  1.00  0.67           C  
ATOM   2851  OD1 ASP A 176      17.803  37.266  -4.330  1.00  0.67           O  
ATOM   2852  OD2 ASP A 176      18.049  38.519  -2.630  1.00  0.67           O  
ATOM   2853  H   ASP A 176      14.934  36.339  -3.217  1.00  0.67           H  
ATOM   2854  HA  ASP A 176      17.329  34.905  -3.832  1.00  0.67           H  
ATOM   2855 1HB  ASP A 176      16.543  36.690  -1.511  1.00  0.67           H  
ATOM   2856 2HB  ASP A 176      18.141  35.963  -1.637  1.00  0.67           H  
ATOM   2857  N   LYS A 177      15.534  33.560  -1.459  1.00  0.71           N  
ATOM   2858  CA  LYS A 177      15.434  32.413  -0.557  1.00  0.71           C  
ATOM   2859  C   LYS A 177      14.703  31.243  -1.208  1.00  0.71           C  
ATOM   2860  O   LYS A 177      14.933  30.083  -0.853  1.00  0.71           O  
ATOM   2861  CB  LYS A 177      14.699  32.798   0.720  1.00  0.71           C  
ATOM   2862  CG  LYS A 177      15.404  33.824   1.561  1.00  0.71           C  
ATOM   2863  CD  LYS A 177      14.603  34.139   2.803  1.00  0.71           C  
ATOM   2864  CE  LYS A 177      15.271  35.218   3.622  1.00  0.71           C  
ATOM   2865  NZ  LYS A 177      14.447  35.597   4.777  1.00  0.71           N  
ATOM   2866  H   LYS A 177      14.688  34.100  -1.644  1.00  0.71           H  
ATOM   2867  HA  LYS A 177      16.439  32.082  -0.302  1.00  0.71           H  
ATOM   2868 1HB  LYS A 177      13.721  33.213   0.454  1.00  0.71           H  
ATOM   2869 2HB  LYS A 177      14.528  31.915   1.328  1.00  0.71           H  
ATOM   2870 1HG  LYS A 177      16.391  33.462   1.843  1.00  0.71           H  
ATOM   2871 2HG  LYS A 177      15.520  34.745   0.982  1.00  0.71           H  
ATOM   2872 1HD  LYS A 177      13.606  34.483   2.518  1.00  0.71           H  
ATOM   2873 2HD  LYS A 177      14.491  33.246   3.418  1.00  0.71           H  
ATOM   2874 1HE  LYS A 177      16.233  34.857   3.976  1.00  0.71           H  
ATOM   2875 2HE  LYS A 177      15.428  36.097   2.995  1.00  0.71           H  
ATOM   2876 1HZ  LYS A 177      14.900  36.313   5.308  1.00  0.71           H  
ATOM   2877 2HZ  LYS A 177      13.550  35.933   4.453  1.00  0.71           H  
ATOM   2878 3HZ  LYS A 177      14.281  34.781   5.380  1.00  0.71           H  
ATOM   2879  N   SER A 178      13.807  31.554  -2.144  1.00  0.74           N  
ATOM   2880  CA  SER A 178      12.983  30.549  -2.807  1.00  0.74           C  
ATOM   2881  C   SER A 178      13.851  29.530  -3.553  1.00  0.74           C  
ATOM   2882  O   SER A 178      14.880  29.881  -4.135  1.00  0.74           O  
ATOM   2883  CB  SER A 178      12.034  31.243  -3.767  1.00  0.74           C  
ATOM   2884  OG  SER A 178      11.156  32.121  -3.067  1.00  0.74           O  
ATOM   2885  H   SER A 178      13.650  32.533  -2.374  1.00  0.74           H  
ATOM   2886  HA  SER A 178      12.404  30.018  -2.055  1.00  0.74           H  
ATOM   2887 1HB  SER A 178      12.607  31.808  -4.497  1.00  0.74           H  
ATOM   2888 2HB  SER A 178      11.457  30.496  -4.309  1.00  0.74           H  
ATOM   2889  HG  SER A 178      11.733  32.810  -2.652  1.00  0.74           H  
ATOM   2890  N   ARG A 179      13.431  28.261  -3.544  1.00  0.76           N  
ATOM   2891  CA  ARG A 179      14.175  27.218  -4.254  1.00  0.76           C  
ATOM   2892  C   ARG A 179      13.608  26.962  -5.629  1.00  0.76           C  
ATOM   2893  O   ARG A 179      12.419  26.655  -5.772  1.00  0.76           O  
ATOM   2894  CB  ARG A 179      14.217  25.902  -3.494  1.00  0.76           C  
ATOM   2895  CG  ARG A 179      14.942  24.767  -4.251  1.00  0.76           C  
ATOM   2896  CD  ARG A 179      15.228  23.577  -3.392  1.00  0.76           C  
ATOM   2897  NE  ARG A 179      16.273  23.858  -2.405  1.00  0.76           N  
ATOM   2898  CZ  ARG A 179      16.697  22.997  -1.452  1.00  0.76           C  
ATOM   2899  NH1 ARG A 179      16.170  21.796  -1.356  1.00  0.76           N  
ATOM   2900  NH2 ARG A 179      17.648  23.366  -0.612  1.00  0.76           N  
ATOM   2901  H   ARG A 179      12.561  28.040  -3.061  1.00  0.76           H  
ATOM   2902  HA  ARG A 179      15.205  27.557  -4.372  1.00  0.76           H  
ATOM   2903 1HB  ARG A 179      14.711  26.045  -2.535  1.00  0.76           H  
ATOM   2904 2HB  ARG A 179      13.200  25.565  -3.298  1.00  0.76           H  
ATOM   2905 1HG  ARG A 179      14.314  24.433  -5.085  1.00  0.76           H  
ATOM   2906 2HG  ARG A 179      15.888  25.139  -4.647  1.00  0.76           H  
ATOM   2907 1HD  ARG A 179      14.319  23.287  -2.861  1.00  0.76           H  
ATOM   2908 2HD  ARG A 179      15.560  22.750  -4.020  1.00  0.76           H  
ATOM   2909  HE  ARG A 179      16.710  24.770  -2.437  1.00  0.76           H  
ATOM   2910 1HH1 ARG A 179      15.446  21.510  -1.999  1.00  0.76           H  
ATOM   2911 2HH1 ARG A 179      16.493  21.159  -0.638  1.00  0.76           H  
ATOM   2912 1HH2 ARG A 179      18.058  24.284  -0.683  1.00  0.76           H  
ATOM   2913 2HH2 ARG A 179      17.963  22.726   0.108  1.00  0.76           H  
ATOM   2914  N   PHE A 180      14.484  27.052  -6.620  1.00  0.78           N  
ATOM   2915  CA  PHE A 180      14.134  26.875  -8.017  1.00  0.78           C  
ATOM   2916  C   PHE A 180      14.657  25.589  -8.642  1.00  0.78           C  
ATOM   2917  O   PHE A 180      15.720  25.090  -8.270  1.00  0.78           O  
ATOM   2918  CB  PHE A 180      14.691  28.039  -8.826  1.00  0.78           C  
ATOM   2919  CG  PHE A 180      14.039  29.367  -8.582  1.00  0.78           C  
ATOM   2920  CD1 PHE A 180      14.398  30.173  -7.505  1.00  0.78           C  
ATOM   2921  CD2 PHE A 180      13.113  29.840  -9.478  1.00  0.78           C  
ATOM   2922  CE1 PHE A 180      13.816  31.412  -7.330  1.00  0.78           C  
ATOM   2923  CE2 PHE A 180      12.543  31.082  -9.326  1.00  0.78           C  
ATOM   2924  CZ  PHE A 180      12.888  31.871  -8.244  1.00  0.78           C  
ATOM   2925  H   PHE A 180      15.439  27.296  -6.396  1.00  0.78           H  
ATOM   2926  HA  PHE A 180      13.058  26.875  -8.082  1.00  0.78           H  
ATOM   2927 1HB  PHE A 180      15.753  28.143  -8.619  1.00  0.78           H  
ATOM   2928 2HB  PHE A 180      14.590  27.804  -9.890  1.00  0.78           H  
ATOM   2929  HD1 PHE A 180      15.144  29.820  -6.788  1.00  0.78           H  
ATOM   2930  HD2 PHE A 180      12.840  29.214 -10.321  1.00  0.78           H  
ATOM   2931  HE1 PHE A 180      14.103  32.030  -6.471  1.00  0.78           H  
ATOM   2932  HE2 PHE A 180      11.813  31.437 -10.051  1.00  0.78           H  
ATOM   2933  HZ  PHE A 180      12.428  32.848  -8.116  1.00  0.78           H  
ATOM   2934  N   LEU A 181      13.907  25.097  -9.622  1.00  0.78           N  
ATOM   2935  CA  LEU A 181      14.259  23.968 -10.473  1.00  0.78           C  
ATOM   2936  C   LEU A 181      14.528  24.525 -11.859  1.00  0.78           C  
ATOM   2937  O   LEU A 181      13.959  25.559 -12.226  1.00  0.78           O  
ATOM   2938  CB  LEU A 181      13.084  22.988 -10.624  1.00  0.78           C  
ATOM   2939  CG  LEU A 181      12.461  22.468  -9.367  1.00  0.78           C  
ATOM   2940  CD1 LEU A 181      11.266  21.543  -9.729  1.00  0.78           C  
ATOM   2941  CD2 LEU A 181      13.502  21.746  -8.547  1.00  0.78           C  
ATOM   2942  H   LEU A 181      13.029  25.560  -9.799  1.00  0.78           H  
ATOM   2943  HA  LEU A 181      15.150  23.465 -10.096  1.00  0.78           H  
ATOM   2944 1HB  LEU A 181      12.306  23.475 -11.203  1.00  0.78           H  
ATOM   2945 2HB  LEU A 181      13.443  22.123 -11.196  1.00  0.78           H  
ATOM   2946  HG  LEU A 181      12.076  23.306  -8.805  1.00  0.78           H  
ATOM   2947 1HD1 LEU A 181      10.796  21.184  -8.809  1.00  0.78           H  
ATOM   2948 2HD1 LEU A 181      10.535  22.090 -10.315  1.00  0.78           H  
ATOM   2949 3HD1 LEU A 181      11.630  20.694 -10.309  1.00  0.78           H  
ATOM   2950 1HD2 LEU A 181      13.054  21.381  -7.628  1.00  0.78           H  
ATOM   2951 2HD2 LEU A 181      13.898  20.904  -9.119  1.00  0.78           H  
ATOM   2952 3HD2 LEU A 181      14.316  22.431  -8.306  1.00  0.78           H  
ATOM   2953  N   ASN A 182      15.350  23.850 -12.650  1.00  0.78           N  
ATOM   2954  CA  ASN A 182      15.448  24.246 -14.061  1.00  0.78           C  
ATOM   2955  C   ASN A 182      14.537  23.359 -14.895  1.00  0.78           C  
ATOM   2956  O   ASN A 182      14.433  22.156 -14.643  1.00  0.78           O  
ATOM   2957  CB  ASN A 182      16.874  24.202 -14.577  1.00  0.78           C  
ATOM   2958  CG  ASN A 182      17.725  25.300 -13.985  1.00  0.78           C  
ATOM   2959  OD1 ASN A 182      17.265  26.438 -13.827  1.00  0.78           O  
ATOM   2960  ND2 ASN A 182      18.957  24.992 -13.672  1.00  0.78           N  
ATOM   2961  H   ASN A 182      15.854  23.026 -12.288  1.00  0.78           H  
ATOM   2962  HA  ASN A 182      15.081  25.268 -14.175  1.00  0.78           H  
ATOM   2963 1HB  ASN A 182      17.317  23.236 -14.326  1.00  0.78           H  
ATOM   2964 2HB  ASN A 182      16.872  24.289 -15.660  1.00  0.78           H  
ATOM   2965 1HD2 ASN A 182      19.563  25.687 -13.282  1.00  0.78           H  
ATOM   2966 2HD2 ASN A 182      19.293  24.065 -13.825  1.00  0.78           H  
ATOM   2967  N   PHE A 183      13.913  23.905 -15.929  1.00  0.76           N  
ATOM   2968  CA  PHE A 183      13.112  23.014 -16.746  1.00  0.76           C  
ATOM   2969  C   PHE A 183      13.121  23.424 -18.196  1.00  0.76           C  
ATOM   2970  O   PHE A 183      13.429  24.566 -18.548  1.00  0.76           O  
ATOM   2971  CB  PHE A 183      11.652  22.983 -16.276  1.00  0.76           C  
ATOM   2972  CG  PHE A 183      10.826  24.186 -16.592  1.00  0.76           C  
ATOM   2973  CD1 PHE A 183      10.034  24.173 -17.743  1.00  0.76           C  
ATOM   2974  CD2 PHE A 183      10.812  25.302 -15.798  1.00  0.76           C  
ATOM   2975  CE1 PHE A 183       9.243  25.247 -18.078  1.00  0.76           C  
ATOM   2976  CE2 PHE A 183      10.011  26.389 -16.131  1.00  0.76           C  
ATOM   2977  CZ  PHE A 183       9.227  26.359 -17.268  1.00  0.76           C  
ATOM   2978  H   PHE A 183      13.961  24.904 -16.112  1.00  0.76           H  
ATOM   2979  HA  PHE A 183      13.530  22.015 -16.678  1.00  0.76           H  
ATOM   2980 1HB  PHE A 183      11.163  22.118 -16.722  1.00  0.76           H  
ATOM   2981 2HB  PHE A 183      11.634  22.846 -15.198  1.00  0.76           H  
ATOM   2982  HD1 PHE A 183      10.044  23.286 -18.382  1.00  0.76           H  
ATOM   2983  HD2 PHE A 183      11.437  25.331 -14.902  1.00  0.76           H  
ATOM   2984  HE1 PHE A 183       8.628  25.214 -18.982  1.00  0.76           H  
ATOM   2985  HE2 PHE A 183       9.999  27.269 -15.501  1.00  0.76           H  
ATOM   2986  HZ  PHE A 183       8.601  27.216 -17.525  1.00  0.76           H  
ATOM   2987  N   GLN A 184      12.727  22.493 -19.042  1.00  0.74           N  
ATOM   2988  CA  GLN A 184      12.625  22.786 -20.459  1.00  0.74           C  
ATOM   2989  C   GLN A 184      11.505  21.975 -21.068  1.00  0.74           C  
ATOM   2990  O   GLN A 184      11.312  20.807 -20.717  1.00  0.74           O  
ATOM   2991  CB  GLN A 184      13.959  22.502 -21.117  1.00  0.74           C  
ATOM   2992  CG  GLN A 184      14.108  22.858 -22.538  1.00  0.74           C  
ATOM   2993  CD  GLN A 184      15.528  22.598 -22.958  1.00  0.74           C  
ATOM   2994  OE1 GLN A 184      16.093  21.576 -22.593  1.00  0.74           O  
ATOM   2995  NE2 GLN A 184      16.131  23.504 -23.702  1.00  0.74           N  
ATOM   2996  H   GLN A 184      12.520  21.563 -18.674  1.00  0.74           H  
ATOM   2997  HA  GLN A 184      12.385  23.844 -20.589  1.00  0.74           H  
ATOM   2998 1HB  GLN A 184      14.709  23.065 -20.585  1.00  0.74           H  
ATOM   2999 2HB  GLN A 184      14.198  21.447 -21.010  1.00  0.74           H  
ATOM   3000 1HG  GLN A 184      13.433  22.265 -23.154  1.00  0.74           H  
ATOM   3001 2HG  GLN A 184      13.900  23.919 -22.661  1.00  0.74           H  
ATOM   3002 1HE2 GLN A 184      17.077  23.364 -23.992  1.00  0.74           H  
ATOM   3003 2HE2 GLN A 184      15.613  24.321 -24.011  1.00  0.74           H  
ATOM   3004  N   SER A 185      10.738  22.587 -21.956  1.00  0.72           N  
ATOM   3005  CA  SER A 185       9.657  21.851 -22.573  1.00  0.72           C  
ATOM   3006  C   SER A 185      10.072  21.434 -23.965  1.00  0.72           C  
ATOM   3007  O   SER A 185      10.843  22.129 -24.639  1.00  0.72           O  
ATOM   3008  CB  SER A 185       8.404  22.691 -22.615  1.00  0.72           C  
ATOM   3009  OG  SER A 185       7.970  23.003 -21.319  1.00  0.72           O  
ATOM   3010  H   SER A 185      10.925  23.547 -22.248  1.00  0.72           H  
ATOM   3011  HA  SER A 185       9.454  20.959 -21.989  1.00  0.72           H  
ATOM   3012 1HB  SER A 185       8.604  23.609 -23.165  1.00  0.72           H  
ATOM   3013 2HB  SER A 185       7.621  22.152 -23.144  1.00  0.72           H  
ATOM   3014  HG  SER A 185       7.435  22.259 -21.041  1.00  0.72           H  
ATOM   3015  N   PHE A 186       9.540  20.319 -24.420  1.00  0.70           N  
ATOM   3016  CA  PHE A 186       9.826  19.904 -25.769  1.00  0.70           C  
ATOM   3017  C   PHE A 186       8.665  19.155 -26.364  1.00  0.70           C  
ATOM   3018  O   PHE A 186       7.750  18.720 -25.663  1.00  0.70           O  
ATOM   3019  CB  PHE A 186      11.119  19.067 -25.808  1.00  0.70           C  
ATOM   3020  CG  PHE A 186      11.131  17.707 -25.164  1.00  0.70           C  
ATOM   3021  CD1 PHE A 186      10.970  16.569 -25.924  1.00  0.70           C  
ATOM   3022  CD2 PHE A 186      11.292  17.556 -23.810  1.00  0.70           C  
ATOM   3023  CE1 PHE A 186      11.020  15.323 -25.343  1.00  0.70           C  
ATOM   3024  CE2 PHE A 186      11.313  16.291 -23.246  1.00  0.70           C  
ATOM   3025  CZ  PHE A 186      11.194  15.189 -24.015  1.00  0.70           C  
ATOM   3026  H   PHE A 186       8.947  19.763 -23.813  1.00  0.70           H  
ATOM   3027  HA  PHE A 186       9.982  20.799 -26.364  1.00  0.70           H  
ATOM   3028 1HB  PHE A 186      11.391  18.924 -26.847  1.00  0.70           H  
ATOM   3029 2HB  PHE A 186      11.918  19.650 -25.354  1.00  0.70           H  
ATOM   3030  HD1 PHE A 186      10.824  16.667 -26.997  1.00  0.70           H  
ATOM   3031  HD2 PHE A 186      11.397  18.445 -23.181  1.00  0.70           H  
ATOM   3032  HE1 PHE A 186      10.920  14.456 -25.937  1.00  0.70           H  
ATOM   3033  HE2 PHE A 186      11.421  16.169 -22.184  1.00  0.70           H  
ATOM   3034  HZ  PHE A 186      11.225  14.207 -23.562  1.00  0.70           H  
ATOM   3035  N   ARG A 187       8.682  19.027 -27.673  1.00  0.70           N  
ATOM   3036  CA  ARG A 187       7.626  18.292 -28.343  1.00  0.70           C  
ATOM   3037  C   ARG A 187       8.156  17.140 -29.157  1.00  0.70           C  
ATOM   3038  O   ARG A 187       9.029  17.331 -30.024  1.00  0.70           O  
ATOM   3039  CB  ARG A 187       6.811  19.228 -29.227  1.00  0.70           C  
ATOM   3040  CG  ARG A 187       5.708  18.574 -30.027  1.00  0.70           C  
ATOM   3041  CD  ARG A 187       4.839  19.595 -30.710  1.00  0.70           C  
ATOM   3042  NE  ARG A 187       4.003  20.322 -29.746  1.00  0.70           N  
ATOM   3043  CZ  ARG A 187       3.147  21.321 -30.036  1.00  0.70           C  
ATOM   3044  NH1 ARG A 187       3.007  21.739 -31.283  1.00  0.70           N  
ATOM   3045  NH2 ARG A 187       2.437  21.876 -29.054  1.00  0.70           N  
ATOM   3046  H   ARG A 187       9.443  19.461 -28.191  1.00  0.70           H  
ATOM   3047  HA  ARG A 187       6.953  17.883 -27.590  1.00  0.70           H  
ATOM   3048 1HB  ARG A 187       6.339  19.988 -28.601  1.00  0.70           H  
ATOM   3049 2HB  ARG A 187       7.471  19.739 -29.928  1.00  0.70           H  
ATOM   3050 1HG  ARG A 187       6.133  17.908 -30.780  1.00  0.70           H  
ATOM   3051 2HG  ARG A 187       5.079  17.996 -29.339  1.00  0.70           H  
ATOM   3052 1HD  ARG A 187       5.473  20.318 -31.222  1.00  0.70           H  
ATOM   3053 2HD  ARG A 187       4.193  19.111 -31.433  1.00  0.70           H  
ATOM   3054  HE  ARG A 187       4.053  20.030 -28.756  1.00  0.70           H  
ATOM   3055 1HH1 ARG A 187       3.543  21.305 -32.021  1.00  0.70           H  
ATOM   3056 2HH1 ARG A 187       2.357  22.480 -31.498  1.00  0.70           H  
ATOM   3057 1HH2 ARG A 187       2.547  21.529 -28.071  1.00  0.70           H  
ATOM   3058 2HH2 ARG A 187       1.788  22.619 -29.251  1.00  0.70           H  
ATOM   3059  N   LEU A 188       7.604  15.953 -28.857  1.00  0.72           N  
ATOM   3060  CA  LEU A 188       7.896  14.691 -29.535  1.00  0.72           C  
ATOM   3061  C   LEU A 188       6.914  14.452 -30.640  1.00  0.72           C  
ATOM   3062  O   LEU A 188       5.729  14.746 -30.481  1.00  0.72           O  
ATOM   3063  CB  LEU A 188       7.800  13.481 -28.595  1.00  0.72           C  
ATOM   3064  CG  LEU A 188       8.789  13.356 -27.516  1.00  0.72           C  
ATOM   3065  CD1 LEU A 188       8.399  12.178 -26.597  1.00  0.72           C  
ATOM   3066  CD2 LEU A 188      10.151  13.086 -28.187  1.00  0.72           C  
ATOM   3067  H   LEU A 188       6.891  15.935 -28.120  1.00  0.72           H  
ATOM   3068  HA  LEU A 188       8.895  14.742 -29.959  1.00  0.72           H  
ATOM   3069 1HB  LEU A 188       6.830  13.511 -28.125  1.00  0.72           H  
ATOM   3070 2HB  LEU A 188       7.854  12.575 -29.200  1.00  0.72           H  
ATOM   3071  HG  LEU A 188       8.816  14.268 -26.923  1.00  0.72           H  
ATOM   3072 1HD1 LEU A 188       9.121  12.078 -25.816  1.00  0.72           H  
ATOM   3073 2HD1 LEU A 188       7.421  12.367 -26.154  1.00  0.72           H  
ATOM   3074 3HD1 LEU A 188       8.363  11.254 -27.177  1.00  0.72           H  
ATOM   3075 1HD2 LEU A 188      10.919  12.965 -27.447  1.00  0.72           H  
ATOM   3076 2HD2 LEU A 188      10.087  12.169 -28.778  1.00  0.72           H  
ATOM   3077 3HD2 LEU A 188      10.398  13.914 -28.842  1.00  0.72           H  
ATOM   3078  N   GLN A 189       7.385  13.847 -31.719  1.00  0.77           N  
ATOM   3079  CA  GLN A 189       6.531  13.508 -32.841  1.00  0.77           C  
ATOM   3080  C   GLN A 189       6.781  12.094 -33.344  1.00  0.77           C  
ATOM   3081  O   GLN A 189       7.925  11.632 -33.409  1.00  0.77           O  
ATOM   3082  CB  GLN A 189       6.763  14.514 -33.958  1.00  0.77           C  
ATOM   3083  CG  GLN A 189       5.898  14.351 -35.146  1.00  0.77           C  
ATOM   3084  CD  GLN A 189       6.096  15.466 -36.149  1.00  0.77           C  
ATOM   3085  OE1 GLN A 189       7.148  15.587 -36.787  1.00  0.77           O  
ATOM   3086  NE2 GLN A 189       5.079  16.310 -36.293  1.00  0.77           N  
ATOM   3087  H   GLN A 189       8.388  13.695 -31.793  1.00  0.77           H  
ATOM   3088  HA  GLN A 189       5.502  13.574 -32.516  1.00  0.77           H  
ATOM   3089 1HB  GLN A 189       6.604  15.518 -33.566  1.00  0.77           H  
ATOM   3090 2HB  GLN A 189       7.800  14.442 -34.284  1.00  0.77           H  
ATOM   3091 1HG  GLN A 189       6.158  13.413 -35.628  1.00  0.77           H  
ATOM   3092 2HG  GLN A 189       4.853  14.338 -34.828  1.00  0.77           H  
ATOM   3093 1HE2 GLN A 189       5.146  17.072 -36.938  1.00  0.77           H  
ATOM   3094 2HE2 GLN A 189       4.242  16.184 -35.755  1.00  0.77           H  
ATOM   3095  N   ASP A 190       5.711  11.384 -33.690  1.00  0.84           N  
ATOM   3096  CA  ASP A 190       5.915  10.029 -34.201  1.00  0.84           C  
ATOM   3097  C   ASP A 190       6.788  10.026 -35.437  1.00  0.84           C  
ATOM   3098  O   ASP A 190       6.668  10.882 -36.312  1.00  0.84           O  
ATOM   3099  CB  ASP A 190       4.586   9.325 -34.493  1.00  0.84           C  
ATOM   3100  CG  ASP A 190       3.939   8.850 -33.217  1.00  0.84           C  
ATOM   3101  OD1 ASP A 190       4.622   8.867 -32.220  1.00  0.84           O  
ATOM   3102  OD2 ASP A 190       2.768   8.507 -33.204  1.00  0.84           O  
ATOM   3103  H   ASP A 190       4.783  11.800 -33.596  1.00  0.84           H  
ATOM   3104  HA  ASP A 190       6.427   9.452 -33.431  1.00  0.84           H  
ATOM   3105 1HB  ASP A 190       3.916  10.010 -35.005  1.00  0.84           H  
ATOM   3106 2HB  ASP A 190       4.761   8.468 -35.153  1.00  0.84           H  
ATOM   3107  N   ARG A 191       7.656   9.030 -35.496  1.00  0.94           N  
ATOM   3108  CA  ARG A 191       8.562   8.851 -36.608  1.00  0.94           C  
ATOM   3109  C   ARG A 191       7.761   8.348 -37.815  1.00  0.94           C  
ATOM   3110  O   ARG A 191       7.014   7.383 -37.666  1.00  0.94           O  
ATOM   3111  CB  ARG A 191       9.651   7.867 -36.200  1.00  0.94           C  
ATOM   3112  CG  ARG A 191      10.726   7.580 -37.221  1.00  0.94           C  
ATOM   3113  CD  ARG A 191      11.801   6.730 -36.640  1.00  0.94           C  
ATOM   3114  NE  ARG A 191      12.775   6.350 -37.630  1.00  0.94           N  
ATOM   3115  CZ  ARG A 191      13.881   7.052 -37.970  1.00  0.94           C  
ATOM   3116  NH1 ARG A 191      14.175   8.181 -37.377  1.00  0.94           N  
ATOM   3117  NH2 ARG A 191      14.687   6.613 -38.914  1.00  0.94           N  
ATOM   3118  H   ARG A 191       7.687   8.379 -34.723  1.00  0.94           H  
ATOM   3119  HA  ARG A 191       9.040   9.802 -36.795  1.00  0.94           H  
ATOM   3120 1HB  ARG A 191      10.151   8.240 -35.302  1.00  0.94           H  
ATOM   3121 2HB  ARG A 191       9.192   6.913 -35.942  1.00  0.94           H  
ATOM   3122 1HG  ARG A 191      10.293   7.041 -38.059  1.00  0.94           H  
ATOM   3123 2HG  ARG A 191      11.164   8.495 -37.581  1.00  0.94           H  
ATOM   3124 1HD  ARG A 191      12.312   7.274 -35.847  1.00  0.94           H  
ATOM   3125 2HD  ARG A 191      11.364   5.819 -36.233  1.00  0.94           H  
ATOM   3126  HE  ARG A 191      12.605   5.466 -38.122  1.00  0.94           H  
ATOM   3127 1HH1 ARG A 191      13.575   8.548 -36.657  1.00  0.94           H  
ATOM   3128 2HH1 ARG A 191      15.014   8.686 -37.661  1.00  0.94           H  
ATOM   3129 1HH2 ARG A 191      14.464   5.744 -39.432  1.00  0.94           H  
ATOM   3130 2HH2 ARG A 191      15.523   7.168 -39.140  1.00  0.94           H  
ATOM   3131  N   PRO A 192       7.913   8.929 -39.023  1.00  1.09           N  
ATOM   3132  CA  PRO A 192       7.200   8.570 -40.250  1.00  1.09           C  
ATOM   3133  C   PRO A 192       7.157   7.075 -40.563  1.00  1.09           C  
ATOM   3134  O   PRO A 192       6.167   6.577 -41.095  1.00  1.09           O  
ATOM   3135  CB  PRO A 192       7.998   9.334 -41.309  1.00  1.09           C  
ATOM   3136  CG  PRO A 192       8.506  10.554 -40.584  1.00  1.09           C  
ATOM   3137  CD  PRO A 192       8.837  10.081 -39.193  1.00  1.09           C  
ATOM   3138  HA  PRO A 192       6.187   8.969 -40.186  1.00  1.09           H  
ATOM   3139 1HB  PRO A 192       8.809   8.700 -41.701  1.00  1.09           H  
ATOM   3140 2HB  PRO A 192       7.348   9.583 -42.160  1.00  1.09           H  
ATOM   3141 1HG  PRO A 192       9.377  10.973 -41.111  1.00  1.09           H  
ATOM   3142 2HG  PRO A 192       7.731  11.337 -40.583  1.00  1.09           H  
ATOM   3143 1HD  PRO A 192       9.887   9.777 -39.120  1.00  1.09           H  
ATOM   3144 2HD  PRO A 192       8.574  10.910 -38.513  1.00  1.09           H  
ATOM   3145  N   GLU A 193       8.195   6.346 -40.175  1.00  1.29           N  
ATOM   3146  CA  GLU A 193       8.290   4.907 -40.410  1.00  1.29           C  
ATOM   3147  C   GLU A 193       7.171   4.126 -39.715  1.00  1.29           C  
ATOM   3148  O   GLU A 193       6.835   3.012 -40.119  1.00  1.29           O  
ATOM   3149  CB  GLU A 193       9.637   4.387 -39.904  1.00  1.29           C  
ATOM   3150  CG  GLU A 193      10.855   4.830 -40.705  1.00  1.29           C  
ATOM   3151  CD  GLU A 193      12.138   4.363 -40.070  1.00  1.29           C  
ATOM   3152  OE1 GLU A 193      12.072   3.900 -38.963  1.00  1.29           O  
ATOM   3153  OE2 GLU A 193      13.189   4.527 -40.634  1.00  1.29           O  
ATOM   3154  H   GLU A 193       8.969   6.803 -39.725  1.00  1.29           H  
ATOM   3155  HA  GLU A 193       8.216   4.728 -41.483  1.00  1.29           H  
ATOM   3156 1HB  GLU A 193       9.781   4.711 -38.873  1.00  1.29           H  
ATOM   3157 2HB  GLU A 193       9.623   3.298 -39.900  1.00  1.29           H  
ATOM   3158 1HG  GLU A 193      10.789   4.428 -41.716  1.00  1.29           H  
ATOM   3159 2HG  GLU A 193      10.859   5.920 -40.770  1.00  1.29           H  
ATOM   3160  N   SER A 194       6.649   4.688 -38.625  1.00  1.55           N  
ATOM   3161  CA  SER A 194       5.621   4.062 -37.811  1.00  1.55           C  
ATOM   3162  C   SER A 194       4.196   4.452 -38.231  1.00  1.55           C  
ATOM   3163  O   SER A 194       3.219   4.051 -37.572  1.00  1.55           O  
ATOM   3164  CB  SER A 194       5.847   4.407 -36.360  1.00  1.55           C  
ATOM   3165  OG  SER A 194       5.630   5.765 -36.111  1.00  1.55           O  
ATOM   3166  H   SER A 194       6.949   5.621 -38.358  1.00  1.55           H  
ATOM   3167  HA  SER A 194       5.718   2.983 -37.923  1.00  1.55           H  
ATOM   3168 1HB  SER A 194       5.194   3.810 -35.771  1.00  1.55           H  
ATOM   3169 2HB  SER A 194       6.866   4.147 -36.084  1.00  1.55           H  
ATOM   3170  HG  SER A 194       6.104   6.250 -36.818  1.00  1.55           H  
ATOM   3171  N   LEU A 195       4.079   5.269 -39.280  1.00  1.85           N  
ATOM   3172  CA  LEU A 195       2.789   5.735 -39.774  1.00  1.85           C  
ATOM   3173  C   LEU A 195       2.392   4.936 -41.011  1.00  1.85           C  
ATOM   3174  O   LEU A 195       3.242   4.358 -41.684  1.00  1.85           O  
ATOM   3175  CB  LEU A 195       2.863   7.222 -40.117  1.00  1.85           C  
ATOM   3176  CG  LEU A 195       3.322   8.129 -38.993  1.00  1.85           C  
ATOM   3177  CD1 LEU A 195       3.402   9.515 -39.512  1.00  1.85           C  
ATOM   3178  CD2 LEU A 195       2.362   8.045 -37.808  1.00  1.85           C  
ATOM   3179  H   LEU A 195       4.913   5.573 -39.785  1.00  1.85           H  
ATOM   3180  HA  LEU A 195       2.033   5.584 -39.006  1.00  1.85           H  
ATOM   3181 1HB  LEU A 195       3.559   7.350 -40.946  1.00  1.85           H  
ATOM   3182 2HB  LEU A 195       1.879   7.558 -40.434  1.00  1.85           H  
ATOM   3183  HG  LEU A 195       4.327   7.824 -38.675  1.00  1.85           H  
ATOM   3184 1HD1 LEU A 195       3.768  10.139 -38.727  1.00  1.85           H  
ATOM   3185 2HD1 LEU A 195       4.078   9.563 -40.351  1.00  1.85           H  
ATOM   3186 3HD1 LEU A 195       2.412   9.847 -39.835  1.00  1.85           H  
ATOM   3187 1HD2 LEU A 195       2.710   8.699 -37.009  1.00  1.85           H  
ATOM   3188 2HD2 LEU A 195       1.361   8.354 -38.123  1.00  1.85           H  
ATOM   3189 3HD2 LEU A 195       2.328   7.017 -37.444  1.00  1.85           H  
ATOM   3190  N   LYS A 196       1.105   4.940 -41.355  1.00  2.13           N  
ATOM   3191  CA  LYS A 196       0.643   4.225 -42.553  1.00  2.13           C  
ATOM   3192  C   LYS A 196       0.985   4.928 -43.876  1.00  2.13           C  
ATOM   3193  O   LYS A 196       0.792   4.367 -44.952  1.00  2.13           O  
ATOM   3194  CB  LYS A 196      -0.865   4.004 -42.489  1.00  2.13           C  
ATOM   3195  CG  LYS A 196      -1.319   3.047 -41.399  1.00  2.13           C  
ATOM   3196  CD  LYS A 196      -2.837   2.896 -41.398  1.00  2.13           C  
ATOM   3197  CE  LYS A 196      -3.301   1.920 -40.324  1.00  2.13           C  
ATOM   3198  NZ  LYS A 196      -4.786   1.763 -40.316  1.00  2.13           N  
ATOM   3199  H   LYS A 196       0.418   5.413 -40.759  1.00  2.13           H  
ATOM   3200  HA  LYS A 196       1.130   3.250 -42.567  1.00  2.13           H  
ATOM   3201 1HB  LYS A 196      -1.363   4.954 -42.327  1.00  2.13           H  
ATOM   3202 2HB  LYS A 196      -1.213   3.612 -43.444  1.00  2.13           H  
ATOM   3203 1HG  LYS A 196      -0.863   2.071 -41.563  1.00  2.13           H  
ATOM   3204 2HG  LYS A 196      -0.995   3.420 -40.429  1.00  2.13           H  
ATOM   3205 1HD  LYS A 196      -3.292   3.871 -41.209  1.00  2.13           H  
ATOM   3206 2HD  LYS A 196      -3.171   2.541 -42.372  1.00  2.13           H  
ATOM   3207 1HE  LYS A 196      -2.843   0.949 -40.504  1.00  2.13           H  
ATOM   3208 2HE  LYS A 196      -2.980   2.288 -39.349  1.00  2.13           H  
ATOM   3209 1HZ  LYS A 196      -5.052   1.111 -39.592  1.00  2.13           H  
ATOM   3210 2HZ  LYS A 196      -5.221   2.656 -40.139  1.00  2.13           H  
ATOM   3211 3HZ  LYS A 196      -5.092   1.412 -41.213  1.00  2.13           H  
ATOM   3212  N   GLY A 197       1.406   6.187 -43.796  1.00  2.26           N  
ATOM   3213  CA  GLY A 197       1.731   7.018 -44.961  1.00  2.26           C  
ATOM   3214  C   GLY A 197       0.545   7.881 -45.394  1.00  2.26           C  
ATOM   3215  O   GLY A 197       0.695   8.846 -46.141  1.00  2.26           O  
ATOM   3216  H   GLY A 197       1.550   6.571 -42.874  1.00  2.26           H  
ATOM   3217 1HA  GLY A 197       2.580   7.659 -44.719  1.00  2.26           H  
ATOM   3218 2HA  GLY A 197       2.041   6.379 -45.787  1.00  2.26           H  
ATOM   3219  N   GLY A 198      -0.629   7.532 -44.881  1.00  2.18           N  
ATOM   3220  CA  GLY A 198      -1.891   8.224 -45.121  1.00  2.18           C  
ATOM   3221  C   GLY A 198      -2.305   8.968 -43.856  1.00  2.18           C  
ATOM   3222  O   GLY A 198      -3.475   9.296 -43.661  1.00  2.18           O  
ATOM   3223  H   GLY A 198      -0.645   6.713 -44.294  1.00  2.18           H  
ATOM   3224 1HA  GLY A 198      -1.781   8.925 -45.949  1.00  2.18           H  
ATOM   3225 2HA  GLY A 198      -2.660   7.504 -45.399  1.00  2.18           H  
ATOM   3226  N   GLN A 199      -1.337   9.162 -42.966  1.00  1.92           N  
ATOM   3227  CA  GLN A 199      -1.567   9.771 -41.662  1.00  1.92           C  
ATOM   3228  C   GLN A 199      -0.592  10.888 -41.356  1.00  1.92           C  
ATOM   3229  O   GLN A 199       0.571  10.848 -41.758  1.00  1.92           O  
ATOM   3230  CB  GLN A 199      -1.387   8.724 -40.561  1.00  1.92           C  
ATOM   3231  CG  GLN A 199      -2.333   7.557 -40.609  1.00  1.92           C  
ATOM   3232  CD  GLN A 199      -2.026   6.552 -39.518  1.00  1.92           C  
ATOM   3233  OE1 GLN A 199      -0.962   5.898 -39.520  1.00  1.92           O  
ATOM   3234  NE2 GLN A 199      -2.949   6.419 -38.567  1.00  1.92           N  
ATOM   3235  H   GLN A 199      -0.404   8.880 -43.220  1.00  1.92           H  
ATOM   3236  HA  GLN A 199      -2.577  10.178 -41.634  1.00  1.92           H  
ATOM   3237 1HB  GLN A 199      -0.377   8.335 -40.603  1.00  1.92           H  
ATOM   3238 2HB  GLN A 199      -1.499   9.210 -39.587  1.00  1.92           H  
ATOM   3239 1HG  GLN A 199      -3.351   7.922 -40.469  1.00  1.92           H  
ATOM   3240 2HG  GLN A 199      -2.247   7.060 -41.569  1.00  1.92           H  
ATOM   3241 1HE2 GLN A 199      -2.812   5.777 -37.815  1.00  1.92           H  
ATOM   3242 2HE2 GLN A 199      -3.786   6.970 -38.603  1.00  1.92           H  
ATOM   3243  N   MET A 200      -1.051  11.857 -40.584  1.00  1.56           N  
ATOM   3244  CA  MET A 200      -0.152  12.883 -40.110  1.00  1.56           C  
ATOM   3245  C   MET A 200       0.540  12.364 -38.853  1.00  1.56           C  
ATOM   3246  O   MET A 200      -0.092  11.646 -38.076  1.00  1.56           O  
ATOM   3247  CB  MET A 200      -0.912  14.166 -39.821  1.00  1.56           C  
ATOM   3248  CG  MET A 200      -1.585  14.750 -41.035  1.00  1.56           C  
ATOM   3249  SD  MET A 200      -0.393  15.147 -42.321  1.00  1.56           S  
ATOM   3250  CE  MET A 200       0.501  16.482 -41.534  1.00  1.56           C  
ATOM   3251  H   MET A 200      -2.022  11.866 -40.305  1.00  1.56           H  
ATOM   3252  HA  MET A 200       0.559  13.087 -40.896  1.00  1.56           H  
ATOM   3253 1HB  MET A 200      -1.677  13.976 -39.071  1.00  1.56           H  
ATOM   3254 2HB  MET A 200      -0.229  14.913 -39.409  1.00  1.56           H  
ATOM   3255 1HG  MET A 200      -2.303  14.036 -41.437  1.00  1.56           H  
ATOM   3256 2HG  MET A 200      -2.119  15.661 -40.761  1.00  1.56           H  
ATOM   3257 1HE  MET A 200       1.283  16.841 -42.204  1.00  1.56           H  
ATOM   3258 2HE  MET A 200      -0.187  17.298 -41.310  1.00  1.56           H  
ATOM   3259 3HE  MET A 200       0.950  16.125 -40.608  1.00  1.56           H  
ATOM   3260  N   PRO A 201       1.819  12.669 -38.627  1.00  1.22           N  
ATOM   3261  CA  PRO A 201       2.519  12.366 -37.401  1.00  1.22           C  
ATOM   3262  C   PRO A 201       1.787  12.995 -36.236  1.00  1.22           C  
ATOM   3263  O   PRO A 201       1.331  14.135 -36.335  1.00  1.22           O  
ATOM   3264  CB  PRO A 201       3.875  13.026 -37.631  1.00  1.22           C  
ATOM   3265  CG  PRO A 201       4.051  13.080 -39.129  1.00  1.22           C  
ATOM   3266  CD  PRO A 201       2.659  13.296 -39.675  1.00  1.22           C  
ATOM   3267  HA  PRO A 201       2.591  11.279 -37.262  1.00  1.22           H  
ATOM   3268 1HB  PRO A 201       3.861  14.010 -37.184  1.00  1.22           H  
ATOM   3269 2HB  PRO A 201       4.663  12.441 -37.130  1.00  1.22           H  
ATOM   3270 1HG  PRO A 201       4.734  13.908 -39.380  1.00  1.22           H  
ATOM   3271 2HG  PRO A 201       4.534  12.171 -39.499  1.00  1.22           H  
ATOM   3272 1HD  PRO A 201       2.429  14.362 -39.788  1.00  1.22           H  
ATOM   3273 2HD  PRO A 201       2.605  12.737 -40.625  1.00  1.22           H  
ATOM   3274  N   ARG A 202       1.725  12.291 -35.118  1.00  0.97           N  
ATOM   3275  CA  ARG A 202       1.069  12.807 -33.925  1.00  0.97           C  
ATOM   3276  C   ARG A 202       2.119  13.325 -32.968  1.00  0.97           C  
ATOM   3277  O   ARG A 202       3.289  12.958 -33.077  1.00  0.97           O  
ATOM   3278  CB  ARG A 202       0.237  11.726 -33.268  1.00  0.97           C  
ATOM   3279  CG  ARG A 202      -0.814  11.095 -34.180  1.00  0.97           C  
ATOM   3280  CD  ARG A 202      -1.870  12.063 -34.585  1.00  0.97           C  
ATOM   3281  NE  ARG A 202      -2.632  12.561 -33.436  1.00  0.97           N  
ATOM   3282  CZ  ARG A 202      -3.691  11.927 -32.884  1.00  0.97           C  
ATOM   3283  NH1 ARG A 202      -4.100  10.779 -33.377  1.00  0.97           N  
ATOM   3284  NH2 ARG A 202      -4.318  12.459 -31.846  1.00  0.97           N  
ATOM   3285  H   ARG A 202       2.112  11.358 -35.098  1.00  0.97           H  
ATOM   3286  HA  ARG A 202       0.413  13.632 -34.205  1.00  0.97           H  
ATOM   3287 1HB  ARG A 202       0.896  10.924 -32.922  1.00  0.97           H  
ATOM   3288 2HB  ARG A 202      -0.271  12.130 -32.392  1.00  0.97           H  
ATOM   3289 1HG  ARG A 202      -0.329  10.722 -35.086  1.00  0.97           H  
ATOM   3290 2HG  ARG A 202      -1.293  10.270 -33.662  1.00  0.97           H  
ATOM   3291 1HD  ARG A 202      -1.405  12.916 -35.086  1.00  0.97           H  
ATOM   3292 2HD  ARG A 202      -2.563  11.578 -35.271  1.00  0.97           H  
ATOM   3293  HE  ARG A 202      -2.346  13.442 -33.029  1.00  0.97           H  
ATOM   3294 1HH1 ARG A 202      -3.624  10.370 -34.169  1.00  0.97           H  
ATOM   3295 2HH1 ARG A 202      -4.889  10.303 -32.963  1.00  0.97           H  
ATOM   3296 1HH2 ARG A 202      -4.007  13.341 -31.464  1.00  0.97           H  
ATOM   3297 2HH2 ARG A 202      -5.108  11.984 -31.436  1.00  0.97           H  
ATOM   3298  N   PHE A 203       1.721  14.161 -32.012  1.00  0.81           N  
ATOM   3299  CA  PHE A 203       2.705  14.683 -31.073  1.00  0.81           C  
ATOM   3300  C   PHE A 203       2.205  14.789 -29.645  1.00  0.81           C  
ATOM   3301  O   PHE A 203       0.997  14.802 -29.389  1.00  0.81           O  
ATOM   3302  CB  PHE A 203       3.139  16.087 -31.488  1.00  0.81           C  
ATOM   3303  CG  PHE A 203       2.035  17.086 -31.402  1.00  0.81           C  
ATOM   3304  CD1 PHE A 203       1.824  17.793 -30.228  1.00  0.81           C  
ATOM   3305  CD2 PHE A 203       1.215  17.341 -32.487  1.00  0.81           C  
ATOM   3306  CE1 PHE A 203       0.817  18.724 -30.133  1.00  0.81           C  
ATOM   3307  CE2 PHE A 203       0.204  18.279 -32.398  1.00  0.81           C  
ATOM   3308  CZ  PHE A 203       0.005  18.971 -31.216  1.00  0.81           C  
ATOM   3309  H   PHE A 203       0.756  14.448 -31.942  1.00  0.81           H  
ATOM   3310  HA  PHE A 203       3.560  14.016 -31.077  1.00  0.81           H  
ATOM   3311 1HB  PHE A 203       3.938  16.416 -30.842  1.00  0.81           H  
ATOM   3312 2HB  PHE A 203       3.525  16.070 -32.506  1.00  0.81           H  
ATOM   3313  HD1 PHE A 203       2.471  17.603 -29.366  1.00  0.81           H  
ATOM   3314  HD2 PHE A 203       1.374  16.794 -33.421  1.00  0.81           H  
ATOM   3315  HE1 PHE A 203       0.669  19.266 -29.198  1.00  0.81           H  
ATOM   3316  HE2 PHE A 203      -0.438  18.475 -33.257  1.00  0.81           H  
ATOM   3317  HZ  PHE A 203      -0.793  19.709 -31.145  1.00  0.81           H  
ATOM   3318  N   VAL A 204       3.166  14.861 -28.726  1.00  0.72           N  
ATOM   3319  CA  VAL A 204       2.885  15.047 -27.306  1.00  0.72           C  
ATOM   3320  C   VAL A 204       3.931  15.973 -26.723  1.00  0.72           C  
ATOM   3321  O   VAL A 204       5.120  15.879 -27.061  1.00  0.72           O  
ATOM   3322  CB  VAL A 204       2.927  13.695 -26.546  1.00  0.72           C  
ATOM   3323  CG1 VAL A 204       4.328  13.110 -26.607  1.00  0.72           C  
ATOM   3324  CG2 VAL A 204       2.456  13.853 -25.082  1.00  0.72           C  
ATOM   3325  H   VAL A 204       4.129  14.818 -29.064  1.00  0.72           H  
ATOM   3326  HA  VAL A 204       1.901  15.502 -27.190  1.00  0.72           H  
ATOM   3327  HB  VAL A 204       2.263  13.004 -27.051  1.00  0.72           H  
ATOM   3328 1HG1 VAL A 204       4.346  12.140 -26.108  1.00  0.72           H  
ATOM   3329 2HG1 VAL A 204       4.616  12.997 -27.641  1.00  0.72           H  
ATOM   3330 3HG1 VAL A 204       5.022  13.788 -26.107  1.00  0.72           H  
ATOM   3331 1HG2 VAL A 204       2.474  12.883 -24.589  1.00  0.72           H  
ATOM   3332 2HG2 VAL A 204       3.105  14.523 -24.552  1.00  0.72           H  
ATOM   3333 3HG2 VAL A 204       1.439  14.250 -25.062  1.00  0.72           H  
ATOM   3334  N   ASP A 205       3.501  16.862 -25.851  1.00  0.68           N  
ATOM   3335  CA  ASP A 205       4.446  17.737 -25.198  1.00  0.68           C  
ATOM   3336  C   ASP A 205       5.109  17.024 -24.036  1.00  0.68           C  
ATOM   3337  O   ASP A 205       4.533  16.104 -23.456  1.00  0.68           O  
ATOM   3338  CB  ASP A 205       3.773  19.041 -24.823  1.00  0.68           C  
ATOM   3339  CG  ASP A 205       3.461  19.805 -26.110  1.00  0.68           C  
ATOM   3340  OD1 ASP A 205       4.002  19.399 -27.107  1.00  0.68           O  
ATOM   3341  OD2 ASP A 205       2.701  20.738 -26.131  1.00  0.68           O  
ATOM   3342  H   ASP A 205       2.515  16.904 -25.609  1.00  0.68           H  
ATOM   3343  HA  ASP A 205       5.230  17.988 -25.910  1.00  0.68           H  
ATOM   3344 1HB  ASP A 205       2.852  18.840 -24.285  1.00  0.68           H  
ATOM   3345 2HB  ASP A 205       4.432  19.618 -24.190  1.00  0.68           H  
ATOM   3346  N   ALA A 206       6.304  17.457 -23.683  1.00  0.68           N  
ATOM   3347  CA  ALA A 206       7.037  16.839 -22.595  1.00  0.68           C  
ATOM   3348  C   ALA A 206       7.889  17.841 -21.828  1.00  0.68           C  
ATOM   3349  O   ALA A 206       8.339  18.846 -22.376  1.00  0.68           O  
ATOM   3350  CB  ALA A 206       7.913  15.757 -23.186  1.00  0.68           C  
ATOM   3351  H   ALA A 206       6.745  18.186 -24.235  1.00  0.68           H  
ATOM   3352  HA  ALA A 206       6.325  16.410 -21.899  1.00  0.68           H  
ATOM   3353 1HB  ALA A 206       8.459  15.264 -22.400  1.00  0.68           H  
ATOM   3354 2HB  ALA A 206       7.297  15.029 -23.713  1.00  0.68           H  
ATOM   3355 3HB  ALA A 206       8.586  16.221 -23.882  1.00  0.68           H  
ATOM   3356  N   ILE A 207       8.117  17.567 -20.543  1.00  0.70           N  
ATOM   3357  CA  ILE A 207       8.952  18.447 -19.723  1.00  0.70           C  
ATOM   3358  C   ILE A 207      10.151  17.767 -19.064  1.00  0.70           C  
ATOM   3359  O   ILE A 207      10.023  16.746 -18.389  1.00  0.70           O  
ATOM   3360  CB  ILE A 207       8.108  19.174 -18.638  1.00  0.70           C  
ATOM   3361  CG1 ILE A 207       7.035  20.053 -19.315  1.00  0.70           C  
ATOM   3362  CG2 ILE A 207       9.035  20.042 -17.747  1.00  0.70           C  
ATOM   3363  CD1 ILE A 207       6.026  20.658 -18.369  1.00  0.70           C  
ATOM   3364  H   ILE A 207       7.697  16.728 -20.146  1.00  0.70           H  
ATOM   3365  HA  ILE A 207       9.355  19.219 -20.371  1.00  0.70           H  
ATOM   3366  HB  ILE A 207       7.592  18.439 -18.019  1.00  0.70           H  
ATOM   3367 1HG1 ILE A 207       7.539  20.850 -19.837  1.00  0.70           H  
ATOM   3368 2HG1 ILE A 207       6.496  19.459 -20.036  1.00  0.70           H  
ATOM   3369 1HG2 ILE A 207       8.446  20.555 -16.989  1.00  0.70           H  
ATOM   3370 2HG2 ILE A 207       9.775  19.413 -17.257  1.00  0.70           H  
ATOM   3371 3HG2 ILE A 207       9.547  20.780 -18.370  1.00  0.70           H  
ATOM   3372 1HD1 ILE A 207       5.316  21.261 -18.934  1.00  0.70           H  
ATOM   3373 2HD1 ILE A 207       5.491  19.863 -17.845  1.00  0.70           H  
ATOM   3374 3HD1 ILE A 207       6.539  21.288 -17.642  1.00  0.70           H  
ATOM   3375  N   LEU A 208      11.327  18.358 -19.265  1.00  0.72           N  
ATOM   3376  CA  LEU A 208      12.579  17.889 -18.680  1.00  0.72           C  
ATOM   3377  C   LEU A 208      12.864  18.712 -17.439  1.00  0.72           C  
ATOM   3378  O   LEU A 208      12.635  19.923 -17.449  1.00  0.72           O  
ATOM   3379  CB  LEU A 208      13.722  18.117 -19.662  1.00  0.72           C  
ATOM   3380  CG  LEU A 208      13.628  17.442 -20.974  1.00  0.72           C  
ATOM   3381  CD1 LEU A 208      14.712  17.948 -21.921  1.00  0.72           C  
ATOM   3382  CD2 LEU A 208      13.787  15.933 -20.773  1.00  0.72           C  
ATOM   3383  H   LEU A 208      11.348  19.197 -19.842  1.00  0.72           H  
ATOM   3384  HA  LEU A 208      12.493  16.837 -18.412  1.00  0.72           H  
ATOM   3385 1HB  LEU A 208      13.802  19.186 -19.856  1.00  0.72           H  
ATOM   3386 2HB  LEU A 208      14.641  17.786 -19.190  1.00  0.72           H  
ATOM   3387  HG  LEU A 208      12.692  17.681 -21.391  1.00  0.72           H  
ATOM   3388 1HD1 LEU A 208      14.613  17.452 -22.886  1.00  0.72           H  
ATOM   3389 2HD1 LEU A 208      14.606  19.031 -22.055  1.00  0.72           H  
ATOM   3390 3HD1 LEU A 208      15.686  17.739 -21.519  1.00  0.72           H  
ATOM   3391 1HD2 LEU A 208      13.707  15.416 -21.727  1.00  0.72           H  
ATOM   3392 2HD2 LEU A 208      14.761  15.732 -20.342  1.00  0.72           H  
ATOM   3393 3HD2 LEU A 208      13.019  15.586 -20.106  1.00  0.72           H  
ATOM   3394  N   LEU A 209      13.385  18.080 -16.388  1.00  0.75           N  
ATOM   3395  CA  LEU A 209      13.748  18.810 -15.176  1.00  0.75           C  
ATOM   3396  C   LEU A 209      15.223  18.610 -14.803  1.00  0.75           C  
ATOM   3397  O   LEU A 209      15.763  17.499 -14.930  1.00  0.75           O  
ATOM   3398  CB  LEU A 209      12.847  18.357 -14.009  1.00  0.75           C  
ATOM   3399  CG  LEU A 209      11.328  18.571 -14.198  1.00  0.75           C  
ATOM   3400  CD1 LEU A 209      10.570  17.921 -13.054  1.00  0.75           C  
ATOM   3401  CD2 LEU A 209      11.047  20.050 -14.256  1.00  0.75           C  
ATOM   3402  H   LEU A 209      13.533  17.081 -16.431  1.00  0.75           H  
ATOM   3403  HA  LEU A 209      13.586  19.873 -15.346  1.00  0.75           H  
ATOM   3404 1HB  LEU A 209      13.014  17.296 -13.834  1.00  0.75           H  
ATOM   3405 2HB  LEU A 209      13.152  18.904 -13.110  1.00  0.75           H  
ATOM   3406  HG  LEU A 209      11.003  18.097 -15.127  1.00  0.75           H  
ATOM   3407 1HD1 LEU A 209       9.500  18.061 -13.201  1.00  0.75           H  
ATOM   3408 2HD1 LEU A 209      10.786  16.851 -13.032  1.00  0.75           H  
ATOM   3409 3HD1 LEU A 209      10.871  18.373 -12.110  1.00  0.75           H  
ATOM   3410 1HD2 LEU A 209       9.982  20.222 -14.404  1.00  0.75           H  
ATOM   3411 2HD2 LEU A 209      11.371  20.527 -13.329  1.00  0.75           H  
ATOM   3412 3HD2 LEU A 209      11.601  20.460 -15.083  1.00  0.75           H  
ATOM   3413  N   ASP A 210      15.846  19.681 -14.310  1.00  0.78           N  
ATOM   3414  CA  ASP A 210      17.209  19.671 -13.781  1.00  0.78           C  
ATOM   3415  C   ASP A 210      18.254  18.930 -14.615  1.00  0.78           C  
ATOM   3416  O   ASP A 210      18.614  19.373 -15.709  1.00  0.78           O  
ATOM   3417  CB  ASP A 210      17.199  19.240 -12.317  1.00  0.78           C  
ATOM   3418  CG  ASP A 210      16.486  20.304 -11.496  1.00  0.78           C  
ATOM   3419  OD1 ASP A 210      16.698  21.468 -11.827  1.00  0.78           O  
ATOM   3420  OD2 ASP A 210      15.784  19.992 -10.569  1.00  0.78           O  
ATOM   3421  H   ASP A 210      15.328  20.560 -14.296  1.00  0.78           H  
ATOM   3422  HA  ASP A 210      17.534  20.711 -13.760  1.00  0.78           H  
ATOM   3423 1HB  ASP A 210      16.671  18.291 -12.211  1.00  0.78           H  
ATOM   3424 2HB  ASP A 210      18.209  19.108 -11.945  1.00  0.78           H  
ATOM   3425  N   ASP A 211      18.781  17.819 -14.092  1.00  0.80           N  
ATOM   3426  CA  ASP A 211      19.855  17.082 -14.762  1.00  0.80           C  
ATOM   3427  C   ASP A 211      19.479  16.605 -16.167  1.00  0.80           C  
ATOM   3428  O   ASP A 211      20.359  16.339 -16.985  1.00  0.80           O  
ATOM   3429  CB  ASP A 211      20.294  15.861 -13.942  1.00  0.80           C  
ATOM   3430  CG  ASP A 211      21.107  16.159 -12.654  1.00  0.80           C  
ATOM   3431  OD1 ASP A 211      21.552  17.283 -12.443  1.00  0.80           O  
ATOM   3432  OD2 ASP A 211      21.297  15.222 -11.887  1.00  0.80           O  
ATOM   3433  H   ASP A 211      18.428  17.475 -13.213  1.00  0.80           H  
ATOM   3434  HA  ASP A 211      20.710  17.751 -14.859  1.00  0.80           H  
ATOM   3435 1HB  ASP A 211      19.404  15.292 -13.659  1.00  0.80           H  
ATOM   3436 2HB  ASP A 211      20.892  15.207 -14.580  1.00  0.80           H  
ATOM   3437  N   LEU A 212      18.186  16.464 -16.448  1.00  0.82           N  
ATOM   3438  CA  LEU A 212      17.764  15.995 -17.757  1.00  0.82           C  
ATOM   3439  C   LEU A 212      17.531  17.102 -18.755  1.00  0.82           C  
ATOM   3440  O   LEU A 212      17.165  16.820 -19.892  1.00  0.82           O  
ATOM   3441  CB  LEU A 212      16.468  15.219 -17.670  1.00  0.82           C  
ATOM   3442  CG  LEU A 212      16.497  13.990 -16.895  1.00  0.82           C  
ATOM   3443  CD1 LEU A 212      15.124  13.446 -16.883  1.00  0.82           C  
ATOM   3444  CD2 LEU A 212      17.490  13.005 -17.520  1.00  0.82           C  
ATOM   3445  H   LEU A 212      17.475  16.721 -15.760  1.00  0.82           H  
ATOM   3446  HA  LEU A 212      18.542  15.343 -18.149  1.00  0.82           H  
ATOM   3447 1HB  LEU A 212      15.709  15.874 -17.233  1.00  0.82           H  
ATOM   3448 2HB  LEU A 212      16.161  14.960 -18.674  1.00  0.82           H  
ATOM   3449  HG  LEU A 212      16.792  14.207 -15.867  1.00  0.82           H  
ATOM   3450 1HD1 LEU A 212      15.144  12.571 -16.313  1.00  0.82           H  
ATOM   3451 2HD1 LEU A 212      14.435  14.162 -16.431  1.00  0.82           H  
ATOM   3452 3HD1 LEU A 212      14.808  13.227 -17.899  1.00  0.82           H  
ATOM   3453 1HD2 LEU A 212      17.506  12.083 -16.959  1.00  0.82           H  
ATOM   3454 2HD2 LEU A 212      17.203  12.789 -18.529  1.00  0.82           H  
ATOM   3455 3HD2 LEU A 212      18.487  13.445 -17.518  1.00  0.82           H  
ATOM   3456  N   VAL A 213      17.709  18.356 -18.359  1.00  0.84           N  
ATOM   3457  CA  VAL A 213      17.414  19.423 -19.296  1.00  0.84           C  
ATOM   3458  C   VAL A 213      18.349  19.434 -20.504  1.00  0.84           C  
ATOM   3459  O   VAL A 213      17.902  19.266 -21.636  1.00  0.84           O  
ATOM   3460  CB  VAL A 213      17.433  20.767 -18.558  1.00  0.84           C  
ATOM   3461  CG1 VAL A 213      17.344  21.844 -19.498  1.00  0.84           C  
ATOM   3462  CG2 VAL A 213      16.226  20.829 -17.635  1.00  0.84           C  
ATOM   3463  H   VAL A 213      18.038  18.575 -17.415  1.00  0.84           H  
ATOM   3464  HA  VAL A 213      16.402  19.281 -19.664  1.00  0.84           H  
ATOM   3465  HB  VAL A 213      18.359  20.866 -17.989  1.00  0.84           H  
ATOM   3466 1HG1 VAL A 213      17.342  22.766 -18.950  1.00  0.84           H  
ATOM   3467 2HG1 VAL A 213      18.193  21.831 -20.187  1.00  0.84           H  
ATOM   3468 3HG1 VAL A 213      16.440  21.736 -20.048  1.00  0.84           H  
ATOM   3469 1HG2 VAL A 213      16.217  21.774 -17.097  1.00  0.84           H  
ATOM   3470 2HG2 VAL A 213      15.310  20.733 -18.220  1.00  0.84           H  
ATOM   3471 3HG2 VAL A 213      16.295  20.017 -16.941  1.00  0.84           H  
ATOM   3472  N   ASP A 214      19.659  19.494 -20.308  1.00  0.86           N  
ATOM   3473  CA  ASP A 214      20.535  19.503 -21.482  1.00  0.86           C  
ATOM   3474  C   ASP A 214      20.836  18.074 -21.931  1.00  0.86           C  
ATOM   3475  O   ASP A 214      21.977  17.614 -21.869  1.00  0.86           O  
ATOM   3476  CB  ASP A 214      21.830  20.239 -21.168  1.00  0.86           C  
ATOM   3477  CG  ASP A 214      21.647  21.738 -20.933  1.00  0.86           C  
ATOM   3478  OD1 ASP A 214      20.887  22.357 -21.633  1.00  0.86           O  
ATOM   3479  OD2 ASP A 214      22.261  22.241 -20.030  1.00  0.86           O  
ATOM   3480  H   ASP A 214      20.035  19.572 -19.376  1.00  0.86           H  
ATOM   3481  HA  ASP A 214      20.027  20.019 -22.296  1.00  0.86           H  
ATOM   3482 1HB  ASP A 214      22.282  19.802 -20.278  1.00  0.86           H  
ATOM   3483 2HB  ASP A 214      22.531  20.098 -21.991  1.00  0.86           H  
ATOM   3484  N   ALA A 215      19.791  17.379 -22.369  1.00  0.87           N  
ATOM   3485  CA  ALA A 215      19.886  15.964 -22.717  1.00  0.87           C  
ATOM   3486  C   ALA A 215      19.584  15.618 -24.173  1.00  0.87           C  
ATOM   3487  O   ALA A 215      19.991  14.545 -24.634  1.00  0.87           O  
ATOM   3488  CB  ALA A 215      18.949  15.181 -21.840  1.00  0.87           C  
ATOM   3489  H   ALA A 215      18.898  17.872 -22.389  1.00  0.87           H  
ATOM   3490  HA  ALA A 215      20.908  15.645 -22.513  1.00  0.87           H  
ATOM   3491 1HB  ALA A 215      19.059  14.125 -22.057  1.00  0.87           H  
ATOM   3492 2HB  ALA A 215      19.186  15.365 -20.793  1.00  0.87           H  
ATOM   3493 3HB  ALA A 215      17.927  15.498 -22.040  1.00  0.87           H  
ATOM   3494  N   ALA A 216      18.841  16.467 -24.888  1.00  0.87           N  
ATOM   3495  CA  ALA A 216      18.442  16.114 -26.257  1.00  0.87           C  
ATOM   3496  C   ALA A 216      18.139  17.349 -27.103  1.00  0.87           C  
ATOM   3497  O   ALA A 216      17.685  18.372 -26.588  1.00  0.87           O  
ATOM   3498  CB  ALA A 216      17.233  15.198 -26.209  1.00  0.87           C  
ATOM   3499  H   ALA A 216      18.546  17.343 -24.479  1.00  0.87           H  
ATOM   3500  HA  ALA A 216      19.271  15.585 -26.730  1.00  0.87           H  
ATOM   3501 1HB  ALA A 216      16.986  14.914 -27.222  1.00  0.87           H  
ATOM   3502 2HB  ALA A 216      17.471  14.303 -25.634  1.00  0.87           H  
ATOM   3503 3HB  ALA A 216      16.397  15.717 -25.749  1.00  0.87           H  
ATOM   3504  N   LEU A 217      18.369  17.239 -28.409  1.00  0.87           N  
ATOM   3505  CA  LEU A 217      18.128  18.336 -29.339  1.00  0.87           C  
ATOM   3506  C   LEU A 217      17.009  18.038 -30.340  1.00  0.87           C  
ATOM   3507  O   LEU A 217      16.659  16.873 -30.544  1.00  0.87           O  
ATOM   3508  CB  LEU A 217      19.434  18.638 -30.087  1.00  0.87           C  
ATOM   3509  CG  LEU A 217      20.623  19.004 -29.201  1.00  0.87           C  
ATOM   3510  CD1 LEU A 217      21.855  19.183 -30.065  1.00  0.87           C  
ATOM   3511  CD2 LEU A 217      20.302  20.276 -28.436  1.00  0.87           C  
ATOM   3512  H   LEU A 217      18.745  16.361 -28.800  1.00  0.87           H  
ATOM   3513  HA  LEU A 217      17.867  19.200 -28.743  1.00  0.87           H  
ATOM   3514 1HB  LEU A 217      19.710  17.738 -30.648  1.00  0.87           H  
ATOM   3515 2HB  LEU A 217      19.285  19.435 -30.797  1.00  0.87           H  
ATOM   3516  HG  LEU A 217      20.818  18.195 -28.498  1.00  0.87           H  
ATOM   3517 1HD1 LEU A 217      22.708  19.435 -29.436  1.00  0.87           H  
ATOM   3518 2HD1 LEU A 217      22.061  18.252 -30.600  1.00  0.87           H  
ATOM   3519 3HD1 LEU A 217      21.684  19.984 -30.783  1.00  0.87           H  
ATOM   3520 1HD2 LEU A 217      21.146  20.541 -27.799  1.00  0.87           H  
ATOM   3521 2HD2 LEU A 217      20.110  21.086 -29.140  1.00  0.87           H  
ATOM   3522 3HD2 LEU A 217      19.417  20.118 -27.817  1.00  0.87           H  
ATOM   3523  N   PRO A 218      16.388  19.057 -30.958  1.00  0.86           N  
ATOM   3524  CA  PRO A 218      15.458  18.870 -32.037  1.00  0.86           C  
ATOM   3525  C   PRO A 218      16.169  18.040 -33.086  1.00  0.86           C  
ATOM   3526  O   PRO A 218      17.340  18.290 -33.379  1.00  0.86           O  
ATOM   3527  CB  PRO A 218      15.192  20.297 -32.513  1.00  0.86           C  
ATOM   3528  CG  PRO A 218      15.439  21.157 -31.303  1.00  0.86           C  
ATOM   3529  CD  PRO A 218      16.609  20.481 -30.588  1.00  0.86           C  
ATOM   3530  HA  PRO A 218      14.549  18.370 -31.674  1.00  0.86           H  
ATOM   3531 1HB  PRO A 218      15.864  20.533 -33.349  1.00  0.86           H  
ATOM   3532 2HB  PRO A 218      14.162  20.377 -32.898  1.00  0.86           H  
ATOM   3533 1HG  PRO A 218      15.669  22.189 -31.614  1.00  0.86           H  
ATOM   3534 2HG  PRO A 218      14.527  21.214 -30.714  1.00  0.86           H  
ATOM   3535 1HD  PRO A 218      17.555  20.855 -30.991  1.00  0.86           H  
ATOM   3536 2HD  PRO A 218      16.520  20.655 -29.521  1.00  0.86           H  
ATOM   3537  N   GLY A 219      15.468  17.079 -33.652  1.00  0.83           N  
ATOM   3538  CA  GLY A 219      15.973  16.166 -34.663  1.00  0.83           C  
ATOM   3539  C   GLY A 219      16.407  14.835 -34.069  1.00  0.83           C  
ATOM   3540  O   GLY A 219      16.554  13.847 -34.794  1.00  0.83           O  
ATOM   3541  H   GLY A 219      14.514  16.952 -33.351  1.00  0.83           H  
ATOM   3542 1HA  GLY A 219      15.205  15.992 -35.415  1.00  0.83           H  
ATOM   3543 2HA  GLY A 219      16.818  16.625 -35.169  1.00  0.83           H  
ATOM   3544  N   ASP A 220      16.582  14.773 -32.751  1.00  0.79           N  
ATOM   3545  CA  ASP A 220      16.995  13.516 -32.159  1.00  0.79           C  
ATOM   3546  C   ASP A 220      15.861  12.514 -32.026  1.00  0.79           C  
ATOM   3547  O   ASP A 220      14.742  12.848 -31.626  1.00  0.79           O  
ATOM   3548  CB  ASP A 220      17.632  13.751 -30.785  1.00  0.79           C  
ATOM   3549  CG  ASP A 220      19.034  14.363 -30.852  1.00  0.79           C  
ATOM   3550  OD1 ASP A 220      19.725  14.150 -31.849  1.00  0.79           O  
ATOM   3551  OD2 ASP A 220      19.424  15.044 -29.906  1.00  0.79           O  
ATOM   3552  H   ASP A 220      16.460  15.596 -32.156  1.00  0.79           H  
ATOM   3553  HA  ASP A 220      17.752  13.073 -32.805  1.00  0.79           H  
ATOM   3554 1HB  ASP A 220      16.987  14.403 -30.194  1.00  0.79           H  
ATOM   3555 2HB  ASP A 220      17.701  12.802 -30.255  1.00  0.79           H  
ATOM   3556  N   ARG A 221      16.181  11.259 -32.333  1.00  0.74           N  
ATOM   3557  CA  ARG A 221      15.265  10.151 -32.107  1.00  0.74           C  
ATOM   3558  C   ARG A 221      15.567   9.645 -30.718  1.00  0.74           C  
ATOM   3559  O   ARG A 221      16.706   9.223 -30.434  1.00  0.74           O  
ATOM   3560  CB  ARG A 221      15.453   9.043 -33.118  1.00  0.74           C  
ATOM   3561  CG  ARG A 221      14.546   7.841 -32.934  1.00  0.74           C  
ATOM   3562  CD  ARG A 221      14.901   6.765 -33.903  1.00  0.74           C  
ATOM   3563  NE  ARG A 221      14.124   5.547 -33.732  1.00  0.74           N  
ATOM   3564  CZ  ARG A 221      14.287   4.434 -34.472  1.00  0.74           C  
ATOM   3565  NH1 ARG A 221      15.182   4.395 -35.437  1.00  0.74           N  
ATOM   3566  NH2 ARG A 221      13.537   3.383 -34.213  1.00  0.74           N  
ATOM   3567  H   ARG A 221      17.098  11.073 -32.708  1.00  0.74           H  
ATOM   3568  HA  ARG A 221      14.235  10.504 -32.142  1.00  0.74           H  
ATOM   3569 1HB  ARG A 221      15.284   9.435 -34.121  1.00  0.74           H  
ATOM   3570 2HB  ARG A 221      16.477   8.682 -33.073  1.00  0.74           H  
ATOM   3571 1HG  ARG A 221      14.654   7.469 -31.925  1.00  0.74           H  
ATOM   3572 2HG  ARG A 221      13.507   8.137 -33.099  1.00  0.74           H  
ATOM   3573 1HD  ARG A 221      14.747   7.124 -34.908  1.00  0.74           H  
ATOM   3574 2HD  ARG A 221      15.952   6.511 -33.775  1.00  0.74           H  
ATOM   3575  HE  ARG A 221      13.406   5.498 -32.993  1.00  0.74           H  
ATOM   3576 1HH1 ARG A 221      15.753   5.204 -35.630  1.00  0.74           H  
ATOM   3577 2HH1 ARG A 221      15.292   3.554 -35.984  1.00  0.74           H  
ATOM   3578 1HH2 ARG A 221      12.853   3.449 -33.444  1.00  0.74           H  
ATOM   3579 2HH2 ARG A 221      13.633   2.539 -34.749  1.00  0.74           H  
ATOM   3580  N   VAL A 222      14.566   9.745 -29.856  1.00  0.70           N  
ATOM   3581  CA  VAL A 222      14.716   9.441 -28.446  1.00  0.70           C  
ATOM   3582  C   VAL A 222      13.641   8.529 -27.871  1.00  0.70           C  
ATOM   3583  O   VAL A 222      12.542   8.380 -28.420  1.00  0.70           O  
ATOM   3584  CB  VAL A 222      14.662  10.769 -27.631  1.00  0.70           C  
ATOM   3585  CG1 VAL A 222      15.774  11.726 -28.015  1.00  0.70           C  
ATOM   3586  CG2 VAL A 222      13.338  11.447 -27.896  1.00  0.70           C  
ATOM   3587  H   VAL A 222      13.660  10.076 -30.194  1.00  0.70           H  
ATOM   3588  HA  VAL A 222      15.681   8.960 -28.298  1.00  0.70           H  
ATOM   3589  HB  VAL A 222      14.764  10.534 -26.569  1.00  0.70           H  
ATOM   3590 1HG1 VAL A 222      15.696  12.627 -27.420  1.00  0.70           H  
ATOM   3591 2HG1 VAL A 222      16.714  11.267 -27.835  1.00  0.70           H  
ATOM   3592 3HG1 VAL A 222      15.687  11.985 -29.062  1.00  0.70           H  
ATOM   3593 1HG2 VAL A 222      13.279  12.363 -27.314  1.00  0.70           H  
ATOM   3594 2HG2 VAL A 222      13.256  11.682 -28.961  1.00  0.70           H  
ATOM   3595 3HG2 VAL A 222      12.528  10.782 -27.616  1.00  0.70           H  
ATOM   3596  N   LEU A 223      13.960   7.973 -26.705  1.00  0.65           N  
ATOM   3597  CA  LEU A 223      12.987   7.302 -25.864  1.00  0.65           C  
ATOM   3598  C   LEU A 223      12.825   8.153 -24.627  1.00  0.65           C  
ATOM   3599  O   LEU A 223      13.803   8.511 -23.960  1.00  0.65           O  
ATOM   3600  CB  LEU A 223      13.414   5.894 -25.451  1.00  0.65           C  
ATOM   3601  CG  LEU A 223      13.581   4.917 -26.531  1.00  0.65           C  
ATOM   3602  CD1 LEU A 223      14.086   3.613 -25.970  1.00  0.65           C  
ATOM   3603  CD2 LEU A 223      12.271   4.727 -27.194  1.00  0.65           C  
ATOM   3604  H   LEU A 223      14.914   8.078 -26.364  1.00  0.65           H  
ATOM   3605  HA  LEU A 223      12.030   7.251 -26.379  1.00  0.65           H  
ATOM   3606 1HB  LEU A 223      14.365   5.965 -24.925  1.00  0.65           H  
ATOM   3607 2HB  LEU A 223      12.673   5.508 -24.766  1.00  0.65           H  
ATOM   3608  HG  LEU A 223      14.296   5.290 -27.228  1.00  0.65           H  
ATOM   3609 1HD1 LEU A 223      14.211   2.893 -26.778  1.00  0.65           H  
ATOM   3610 2HD1 LEU A 223      15.049   3.777 -25.473  1.00  0.65           H  
ATOM   3611 3HD1 LEU A 223      13.376   3.225 -25.259  1.00  0.65           H  
ATOM   3612 1HD2 LEU A 223      12.360   4.010 -28.012  1.00  0.65           H  
ATOM   3613 2HD2 LEU A 223      11.544   4.360 -26.473  1.00  0.65           H  
ATOM   3614 3HD2 LEU A 223      11.947   5.679 -27.580  1.00  0.65           H  
ATOM   3615  N   VAL A 224      11.596   8.494 -24.320  1.00  0.62           N  
ATOM   3616  CA  VAL A 224      11.345   9.337 -23.176  1.00  0.62           C  
ATOM   3617  C   VAL A 224      10.442   8.642 -22.187  1.00  0.62           C  
ATOM   3618  O   VAL A 224       9.380   8.147 -22.564  1.00  0.62           O  
ATOM   3619  CB  VAL A 224      10.705  10.636 -23.667  1.00  0.62           C  
ATOM   3620  CG1 VAL A 224      10.407  11.498 -22.559  1.00  0.62           C  
ATOM   3621  CG2 VAL A 224      11.639  11.323 -24.611  1.00  0.62           C  
ATOM   3622  H   VAL A 224      10.824   8.200 -24.919  1.00  0.62           H  
ATOM   3623  HA  VAL A 224      12.288   9.569 -22.681  1.00  0.62           H  
ATOM   3624  HB  VAL A 224       9.766  10.400 -24.172  1.00  0.62           H  
ATOM   3625 1HG1 VAL A 224       9.942  12.408 -22.925  1.00  0.62           H  
ATOM   3626 2HG1 VAL A 224       9.733  10.996 -21.872  1.00  0.62           H  
ATOM   3627 3HG1 VAL A 224      11.336  11.730 -22.061  1.00  0.62           H  
ATOM   3628 1HG2 VAL A 224      11.206  12.238 -24.970  1.00  0.62           H  
ATOM   3629 2HG2 VAL A 224      12.538  11.538 -24.087  1.00  0.62           H  
ATOM   3630 3HG2 VAL A 224      11.845  10.674 -25.447  1.00  0.62           H  
ATOM   3631  N   THR A 225      10.855   8.580 -20.927  1.00  0.61           N  
ATOM   3632  CA  THR A 225      10.010   7.951 -19.937  1.00  0.61           C  
ATOM   3633  C   THR A 225       9.506   9.005 -19.000  1.00  0.61           C  
ATOM   3634  O   THR A 225      10.242   9.924 -18.619  1.00  0.61           O  
ATOM   3635  CB  THR A 225      10.742   6.863 -19.130  1.00  0.61           C  
ATOM   3636  OG1 THR A 225      11.841   7.437 -18.462  1.00  0.61           O  
ATOM   3637  CG2 THR A 225      11.218   5.772 -20.034  1.00  0.61           C  
ATOM   3638  H   THR A 225      11.743   8.995 -20.657  1.00  0.61           H  
ATOM   3639  HA  THR A 225       9.160   7.503 -20.429  1.00  0.61           H  
ATOM   3640  HB  THR A 225      10.065   6.461 -18.395  1.00  0.61           H  
ATOM   3641  HG1 THR A 225      12.172   6.831 -17.760  1.00  0.61           H  
ATOM   3642 1HG2 THR A 225      11.714   5.015 -19.462  1.00  0.61           H  
ATOM   3643 2HG2 THR A 225      10.367   5.347 -20.521  1.00  0.61           H  
ATOM   3644 3HG2 THR A 225      11.902   6.182 -20.773  1.00  0.61           H  
ATOM   3645  N   GLY A 226       8.282   8.828 -18.559  1.00  0.61           N  
ATOM   3646  CA  GLY A 226       7.729   9.794 -17.648  1.00  0.61           C  
ATOM   3647  C   GLY A 226       6.292   9.532 -17.307  1.00  0.61           C  
ATOM   3648  O   GLY A 226       5.712   8.514 -17.694  1.00  0.61           O  
ATOM   3649  H   GLY A 226       7.737   8.041 -18.916  1.00  0.61           H  
ATOM   3650 1HA  GLY A 226       8.326   9.838 -16.741  1.00  0.61           H  
ATOM   3651 2HA  GLY A 226       7.795  10.765 -18.124  1.00  0.61           H  
ATOM   3652  N   VAL A 227       5.707  10.474 -16.592  1.00  0.63           N  
ATOM   3653  CA  VAL A 227       4.335  10.321 -16.151  1.00  0.63           C  
ATOM   3654  C   VAL A 227       3.422  11.092 -17.092  1.00  0.63           C  
ATOM   3655  O   VAL A 227       3.615  12.292 -17.313  1.00  0.63           O  
ATOM   3656  CB  VAL A 227       4.175  10.859 -14.725  1.00  0.63           C  
ATOM   3657  CG1 VAL A 227       2.745  10.680 -14.286  1.00  0.63           C  
ATOM   3658  CG2 VAL A 227       5.139  10.177 -13.805  1.00  0.63           C  
ATOM   3659  H   VAL A 227       6.257  11.303 -16.356  1.00  0.63           H  
ATOM   3660  HA  VAL A 227       4.065   9.266 -16.169  1.00  0.63           H  
ATOM   3661  HB  VAL A 227       4.382  11.929 -14.721  1.00  0.63           H  
ATOM   3662 1HG1 VAL A 227       2.611  11.074 -13.282  1.00  0.63           H  
ATOM   3663 2HG1 VAL A 227       2.087  11.206 -14.973  1.00  0.63           H  
ATOM   3664 3HG1 VAL A 227       2.509   9.618 -14.292  1.00  0.63           H  
ATOM   3665 1HG2 VAL A 227       5.026  10.569 -12.795  1.00  0.63           H  
ATOM   3666 2HG2 VAL A 227       4.933   9.141 -13.812  1.00  0.63           H  
ATOM   3667 3HG2 VAL A 227       6.160  10.348 -14.149  1.00  0.63           H  
ATOM   3668  N   LEU A 228       2.450  10.421 -17.701  1.00  0.69           N  
ATOM   3669  CA  LEU A 228       1.641  11.178 -18.665  1.00  0.69           C  
ATOM   3670  C   LEU A 228       0.546  11.922 -17.907  1.00  0.69           C  
ATOM   3671  O   LEU A 228      -0.298  11.312 -17.258  1.00  0.69           O  
ATOM   3672  CB  LEU A 228       1.047  10.261 -19.738  1.00  0.69           C  
ATOM   3673  CG  LEU A 228       0.300  10.975 -20.904  1.00  0.69           C  
ATOM   3674  CD1 LEU A 228       1.312  11.835 -21.693  1.00  0.69           C  
ATOM   3675  CD2 LEU A 228      -0.376   9.921 -21.825  1.00  0.69           C  
ATOM   3676  H   LEU A 228       2.311   9.423 -17.502  1.00  0.69           H  
ATOM   3677  HA  LEU A 228       2.270  11.912 -19.162  1.00  0.69           H  
ATOM   3678 1HB  LEU A 228       1.850   9.686 -20.159  1.00  0.69           H  
ATOM   3679 2HB  LEU A 228       0.349   9.571 -19.263  1.00  0.69           H  
ATOM   3680  HG  LEU A 228      -0.444  11.649 -20.501  1.00  0.69           H  
ATOM   3681 1HD1 LEU A 228       0.801  12.352 -22.501  1.00  0.69           H  
ATOM   3682 2HD1 LEU A 228       1.763  12.570 -21.024  1.00  0.69           H  
ATOM   3683 3HD1 LEU A 228       2.089  11.200 -22.107  1.00  0.69           H  
ATOM   3684 1HD2 LEU A 228      -0.894  10.429 -22.636  1.00  0.69           H  
ATOM   3685 2HD2 LEU A 228       0.376   9.264 -22.234  1.00  0.69           H  
ATOM   3686 3HD2 LEU A 228      -1.091   9.338 -21.249  1.00  0.69           H  
ATOM   3687  N   ARG A 229       0.560  13.246 -17.963  1.00  0.79           N  
ATOM   3688  CA  ARG A 229      -0.377  14.018 -17.161  1.00  0.79           C  
ATOM   3689  C   ARG A 229      -1.317  14.862 -17.991  1.00  0.79           C  
ATOM   3690  O   ARG A 229      -0.978  15.284 -19.096  1.00  0.79           O  
ATOM   3691  CB  ARG A 229       0.388  14.948 -16.236  1.00  0.79           C  
ATOM   3692  CG  ARG A 229       1.274  14.256 -15.237  1.00  0.79           C  
ATOM   3693  CD  ARG A 229       1.929  15.221 -14.351  1.00  0.79           C  
ATOM   3694  NE  ARG A 229       2.874  14.587 -13.464  1.00  0.79           N  
ATOM   3695  CZ  ARG A 229       2.556  13.955 -12.329  1.00  0.79           C  
ATOM   3696  NH1 ARG A 229       1.301  13.808 -11.956  1.00  0.79           N  
ATOM   3697  NH2 ARG A 229       3.534  13.498 -11.592  1.00  0.79           N  
ATOM   3698  H   ARG A 229       1.261  13.739 -18.515  1.00  0.79           H  
ATOM   3699  HA  ARG A 229      -0.970  13.332 -16.556  1.00  0.79           H  
ATOM   3700 1HB  ARG A 229       1.019  15.610 -16.836  1.00  0.79           H  
ATOM   3701 2HB  ARG A 229      -0.315  15.574 -15.687  1.00  0.79           H  
ATOM   3702 1HG  ARG A 229       0.680  13.565 -14.633  1.00  0.79           H  
ATOM   3703 2HG  ARG A 229       2.053  13.703 -15.761  1.00  0.79           H  
ATOM   3704 1HD  ARG A 229       2.470  15.955 -14.951  1.00  0.79           H  
ATOM   3705 2HD  ARG A 229       1.180  15.730 -13.744  1.00  0.79           H  
ATOM   3706  HE  ARG A 229       3.883  14.676 -13.664  1.00  0.79           H  
ATOM   3707 1HH1 ARG A 229       0.555  14.171 -12.527  1.00  0.79           H  
ATOM   3708 2HH1 ARG A 229       1.081  13.346 -11.063  1.00  0.79           H  
ATOM   3709 1HH2 ARG A 229       4.496  13.672 -11.903  1.00  0.79           H  
ATOM   3710 2HH2 ARG A 229       3.337  13.019 -10.722  1.00  0.79           H  
ATOM   3711  N   VAL A 230      -2.483  15.161 -17.431  1.00  0.96           N  
ATOM   3712  CA  VAL A 230      -3.390  16.087 -18.082  1.00  0.96           C  
ATOM   3713  C   VAL A 230      -3.353  17.402 -17.316  1.00  0.96           C  
ATOM   3714  O   VAL A 230      -3.678  17.446 -16.127  1.00  0.96           O  
ATOM   3715  CB  VAL A 230      -4.812  15.536 -18.115  1.00  0.96           C  
ATOM   3716  CG1 VAL A 230      -5.674  16.511 -18.764  1.00  0.96           C  
ATOM   3717  CG2 VAL A 230      -4.839  14.242 -18.845  1.00  0.96           C  
ATOM   3718  H   VAL A 230      -2.732  14.767 -16.535  1.00  0.96           H  
ATOM   3719  HA  VAL A 230      -3.058  16.262 -19.104  1.00  0.96           H  
ATOM   3720  HB  VAL A 230      -5.171  15.394 -17.097  1.00  0.96           H  
ATOM   3721 1HG1 VAL A 230      -6.700  16.150 -18.786  1.00  0.96           H  
ATOM   3722 2HG1 VAL A 230      -5.620  17.431 -18.205  1.00  0.96           H  
ATOM   3723 3HG1 VAL A 230      -5.315  16.675 -19.783  1.00  0.96           H  
ATOM   3724 1HG2 VAL A 230      -5.854  13.850 -18.868  1.00  0.96           H  
ATOM   3725 2HG2 VAL A 230      -4.487  14.393 -19.851  1.00  0.96           H  
ATOM   3726 3HG2 VAL A 230      -4.201  13.558 -18.334  1.00  0.96           H  
ATOM   3727  N   ILE A 231      -2.917  18.452 -17.993  1.00  1.21           N  
ATOM   3728  CA  ILE A 231      -2.706  19.754 -17.386  1.00  1.21           C  
ATOM   3729  C   ILE A 231      -3.742  20.768 -17.847  1.00  1.21           C  
ATOM   3730  O   ILE A 231      -4.057  20.855 -19.034  1.00  1.21           O  
ATOM   3731  CB  ILE A 231      -1.279  20.239 -17.683  1.00  1.21           C  
ATOM   3732  CG1 ILE A 231      -0.262  19.150 -17.199  1.00  1.21           C  
ATOM   3733  CG2 ILE A 231      -0.995  21.571 -16.999  1.00  1.21           C  
ATOM   3734  CD1 ILE A 231      -0.346  18.840 -15.720  1.00  1.21           C  
ATOM   3735  H   ILE A 231      -2.690  18.326 -18.978  1.00  1.21           H  
ATOM   3736  HA  ILE A 231      -2.803  19.649 -16.307  1.00  1.21           H  
ATOM   3737  HB  ILE A 231      -1.159  20.347 -18.763  1.00  1.21           H  
ATOM   3738 1HG1 ILE A 231      -0.433  18.228 -17.762  1.00  1.21           H  
ATOM   3739 2HG1 ILE A 231       0.747  19.494 -17.403  1.00  1.21           H  
ATOM   3740 1HG2 ILE A 231       0.022  21.886 -17.229  1.00  1.21           H  
ATOM   3741 2HG2 ILE A 231      -1.692  22.330 -17.353  1.00  1.21           H  
ATOM   3742 3HG2 ILE A 231      -1.101  21.458 -15.918  1.00  1.21           H  
ATOM   3743 1HD1 ILE A 231       0.394  18.085 -15.463  1.00  1.21           H  
ATOM   3744 2HD1 ILE A 231      -0.152  19.751 -15.151  1.00  1.21           H  
ATOM   3745 3HD1 ILE A 231      -1.334  18.470 -15.472  1.00  1.21           H  
ATOM   3746  N   LEU A 232      -4.304  21.506 -16.896  1.00  1.59           N  
ATOM   3747  CA  LEU A 232      -5.327  22.506 -17.190  1.00  1.59           C  
ATOM   3748  C   LEU A 232      -4.826  23.909 -17.505  1.00  1.59           C  
ATOM   3749  O   LEU A 232      -4.106  24.521 -16.711  1.00  1.59           O  
ATOM   3750  CB  LEU A 232      -6.278  22.639 -15.998  1.00  1.59           C  
ATOM   3751  CG  LEU A 232      -7.298  23.774 -16.117  1.00  1.59           C  
ATOM   3752  CD1 LEU A 232      -8.225  23.532 -17.243  1.00  1.59           C  
ATOM   3753  CD2 LEU A 232      -8.065  23.898 -14.827  1.00  1.59           C  
ATOM   3754  H   LEU A 232      -4.005  21.376 -15.939  1.00  1.59           H  
ATOM   3755  HA  LEU A 232      -5.897  22.156 -18.051  1.00  1.59           H  
ATOM   3756 1HB  LEU A 232      -6.817  21.714 -15.876  1.00  1.59           H  
ATOM   3757 2HB  LEU A 232      -5.687  22.816 -15.100  1.00  1.59           H  
ATOM   3758  HG  LEU A 232      -6.774  24.696 -16.320  1.00  1.59           H  
ATOM   3759 1HD1 LEU A 232      -8.897  24.368 -17.302  1.00  1.59           H  
ATOM   3760 2HD1 LEU A 232      -7.689  23.448 -18.166  1.00  1.59           H  
ATOM   3761 3HD1 LEU A 232      -8.767  22.635 -17.072  1.00  1.59           H  
ATOM   3762 1HD2 LEU A 232      -8.778  24.716 -14.910  1.00  1.59           H  
ATOM   3763 2HD2 LEU A 232      -8.599  22.968 -14.631  1.00  1.59           H  
ATOM   3764 3HD2 LEU A 232      -7.371  24.102 -14.011  1.00  1.59           H  
ATOM   3765  N   GLU A 233      -5.254  24.416 -18.660  1.00  2.09           N  
ATOM   3766  CA  GLU A 233      -5.008  25.780 -19.072  1.00  2.09           C  
ATOM   3767  C   GLU A 233      -6.267  26.598 -18.764  1.00  2.09           C  
ATOM   3768  O   GLU A 233      -7.396  26.237 -19.134  1.00  2.09           O  
ATOM   3769  CB  GLU A 233      -4.616  25.891 -20.545  1.00  2.09           C  
ATOM   3770  CG  GLU A 233      -4.319  27.344 -20.978  1.00  2.09           C  
ATOM   3771  CD  GLU A 233      -3.875  27.485 -22.397  1.00  2.09           C  
ATOM   3772  OE1 GLU A 233      -3.808  26.494 -23.074  1.00  2.09           O  
ATOM   3773  OE2 GLU A 233      -3.561  28.581 -22.798  1.00  2.09           O  
ATOM   3774  H   GLU A 233      -5.809  23.829 -19.270  1.00  2.09           H  
ATOM   3775  HA  GLU A 233      -4.189  26.184 -18.477  1.00  2.09           H  
ATOM   3776 1HB  GLU A 233      -3.734  25.282 -20.740  1.00  2.09           H  
ATOM   3777 2HB  GLU A 233      -5.415  25.507 -21.159  1.00  2.09           H  
ATOM   3778 1HG  GLU A 233      -5.225  27.938 -20.843  1.00  2.09           H  
ATOM   3779 2HG  GLU A 233      -3.554  27.754 -20.320  1.00  2.09           H  
ATOM   3780  N   GLN A 234      -6.050  27.697 -18.064  1.00  2.69           N  
ATOM   3781  CA  GLN A 234      -7.078  28.617 -17.600  1.00  2.69           C  
ATOM   3782  C   GLN A 234      -7.027  29.936 -18.371  1.00  2.69           C  
ATOM   3783  O   GLN A 234      -6.223  30.070 -19.297  1.00  2.69           O  
ATOM   3784  CB  GLN A 234      -6.923  28.842 -16.093  1.00  2.69           C  
ATOM   3785  CG  GLN A 234      -7.122  27.570 -15.277  1.00  2.69           C  
ATOM   3786  CD  GLN A 234      -7.007  27.788 -13.784  1.00  2.69           C  
ATOM   3787  OE1 GLN A 234      -5.986  28.272 -13.288  1.00  2.69           O  
ATOM   3788  NE2 GLN A 234      -8.060  27.436 -13.052  1.00  2.69           N  
ATOM   3789  H   GLN A 234      -5.091  27.904 -17.820  1.00  2.69           H  
ATOM   3790  HA  GLN A 234      -8.054  28.164 -17.780  1.00  2.69           H  
ATOM   3791 1HB  GLN A 234      -5.926  29.229 -15.883  1.00  2.69           H  
ATOM   3792 2HB  GLN A 234      -7.641  29.577 -15.743  1.00  2.69           H  
ATOM   3793 1HG  GLN A 234      -8.105  27.156 -15.497  1.00  2.69           H  
ATOM   3794 2HG  GLN A 234      -6.347  26.862 -15.565  1.00  2.69           H  
ATOM   3795 1HE2 GLN A 234      -8.043  27.559 -12.059  1.00  2.69           H  
ATOM   3796 2HE2 GLN A 234      -8.875  27.056 -13.491  1.00  2.69           H  
ATOM   3797  N   ARG A 235      -7.884  30.895 -17.960  1.00  3.24           N  
ATOM   3798  CA  ARG A 235      -8.077  32.250 -18.535  1.00  3.24           C  
ATOM   3799  C   ARG A 235      -9.124  32.342 -19.653  1.00  3.24           C  
ATOM   3800  O   ARG A 235      -9.408  33.437 -20.141  1.00  3.24           O  
ATOM   3801  CB  ARG A 235      -6.783  32.789 -19.140  1.00  3.24           C  
ATOM   3802  CG  ARG A 235      -5.603  32.964 -18.194  1.00  3.24           C  
ATOM   3803  CD  ARG A 235      -4.380  33.275 -18.960  1.00  3.24           C  
ATOM   3804  NE  ARG A 235      -4.030  32.158 -19.853  1.00  3.24           N  
ATOM   3805  CZ  ARG A 235      -2.950  32.152 -20.685  1.00  3.24           C  
ATOM   3806  NH1 ARG A 235      -2.139  33.193 -20.687  1.00  3.24           N  
ATOM   3807  NH2 ARG A 235      -2.683  31.129 -21.502  1.00  3.24           N  
ATOM   3808  H   ARG A 235      -8.483  30.661 -17.181  1.00  3.24           H  
ATOM   3809  HA  ARG A 235      -8.387  32.913 -17.726  1.00  3.24           H  
ATOM   3810 1HB  ARG A 235      -6.485  32.239 -20.026  1.00  3.24           H  
ATOM   3811 2HB  ARG A 235      -6.999  33.798 -19.492  1.00  3.24           H  
ATOM   3812 1HG  ARG A 235      -5.803  33.793 -17.516  1.00  3.24           H  
ATOM   3813 2HG  ARG A 235      -5.420  32.064 -17.617  1.00  3.24           H  
ATOM   3814 1HD  ARG A 235      -4.541  34.163 -19.569  1.00  3.24           H  
ATOM   3815 2HD  ARG A 235      -3.548  33.443 -18.278  1.00  3.24           H  
ATOM   3816  HE  ARG A 235      -4.674  31.346 -19.852  1.00  3.24           H  
ATOM   3817 1HH1 ARG A 235      -2.322  33.978 -20.078  1.00  3.24           H  
ATOM   3818 2HH1 ARG A 235      -1.335  33.204 -21.298  1.00  3.24           H  
ATOM   3819 1HH2 ARG A 235      -3.283  30.292 -21.564  1.00  3.24           H  
ATOM   3820 2HH2 ARG A 235      -1.873  31.165 -22.100  1.00  3.24           H  
ATOM   3821  N   GLU A 236      -9.723  31.222 -20.030  1.00  3.54           N  
ATOM   3822  CA  GLU A 236     -10.801  31.234 -21.021  1.00  3.54           C  
ATOM   3823  C   GLU A 236     -12.133  30.882 -20.363  1.00  3.54           C  
ATOM   3824  O   GLU A 236     -12.166  30.441 -19.215  1.00  3.54           O  
ATOM   3825  CB  GLU A 236     -10.510  30.318 -22.213  1.00  3.54           C  
ATOM   3826  CG  GLU A 236      -9.262  30.728 -23.009  1.00  3.54           C  
ATOM   3827  CD  GLU A 236      -9.120  30.015 -24.337  1.00  3.54           C  
ATOM   3828  OE1 GLU A 236      -9.997  29.267 -24.688  1.00  3.54           O  
ATOM   3829  OE2 GLU A 236      -8.135  30.232 -25.002  1.00  3.54           O  
ATOM   3830  H   GLU A 236      -9.439  30.346 -19.618  1.00  3.54           H  
ATOM   3831  HA  GLU A 236     -10.894  32.246 -21.416  1.00  3.54           H  
ATOM   3832 1HB  GLU A 236     -10.364  29.294 -21.857  1.00  3.54           H  
ATOM   3833 2HB  GLU A 236     -11.361  30.311 -22.892  1.00  3.54           H  
ATOM   3834 1HG  GLU A 236      -9.297  31.803 -23.185  1.00  3.54           H  
ATOM   3835 2HG  GLU A 236      -8.381  30.520 -22.398  1.00  3.54           H  
ATOM   3836  N   LYS A 237     -13.234  31.077 -21.099  1.00  3.44           N  
ATOM   3837  CA  LYS A 237     -14.592  30.783 -20.614  1.00  3.44           C  
ATOM   3838  C   LYS A 237     -14.818  29.312 -20.260  1.00  3.44           C  
ATOM   3839  O   LYS A 237     -15.699  28.990 -19.454  1.00  3.44           O  
ATOM   3840  CB  LYS A 237     -15.628  31.201 -21.656  1.00  3.44           C  
ATOM   3841  CG  LYS A 237     -15.771  32.705 -21.838  1.00  3.44           C  
ATOM   3842  CD  LYS A 237     -16.818  33.037 -22.895  1.00  3.44           C  
ATOM   3843  CE  LYS A 237     -16.969  34.542 -23.078  1.00  3.44           C  
ATOM   3844  NZ  LYS A 237     -17.966  34.874 -24.131  1.00  3.44           N  
ATOM   3845  H   LYS A 237     -13.125  31.449 -22.031  1.00  3.44           H  
ATOM   3846  HA  LYS A 237     -14.758  31.366 -19.708  1.00  3.44           H  
ATOM   3847 1HB  LYS A 237     -15.365  30.767 -22.621  1.00  3.44           H  
ATOM   3848 2HB  LYS A 237     -16.603  30.801 -21.377  1.00  3.44           H  
ATOM   3849 1HG  LYS A 237     -16.066  33.157 -20.890  1.00  3.44           H  
ATOM   3850 2HG  LYS A 237     -14.813  33.126 -22.138  1.00  3.44           H  
ATOM   3851 1HD  LYS A 237     -16.528  32.591 -23.847  1.00  3.44           H  
ATOM   3852 2HD  LYS A 237     -17.779  32.619 -22.597  1.00  3.44           H  
ATOM   3853 1HE  LYS A 237     -17.288  34.985 -22.136  1.00  3.44           H  
ATOM   3854 2HE  LYS A 237     -16.005  34.965 -23.359  1.00  3.44           H  
ATOM   3855 1HZ  LYS A 237     -18.038  35.877 -24.223  1.00  3.44           H  
ATOM   3856 2HZ  LYS A 237     -17.672  34.475 -25.012  1.00  3.44           H  
ATOM   3857 3HZ  LYS A 237     -18.867  34.495 -23.875  1.00  3.44           H  
ATOM   3858  N   ARG A 238     -14.052  28.429 -20.890  1.00  3.01           N  
ATOM   3859  CA  ARG A 238     -14.156  27.000 -20.651  1.00  3.01           C  
ATOM   3860  C   ARG A 238     -12.738  26.468 -20.496  1.00  3.01           C  
ATOM   3861  O   ARG A 238     -11.840  26.942 -21.185  1.00  3.01           O  
ATOM   3862  CB  ARG A 238     -14.865  26.306 -21.812  1.00  3.01           C  
ATOM   3863  CG  ARG A 238     -16.321  26.717 -22.010  1.00  3.01           C  
ATOM   3864  CD  ARG A 238     -17.171  26.210 -20.894  1.00  3.01           C  
ATOM   3865  NE  ARG A 238     -18.576  26.515 -21.090  1.00  3.01           N  
ATOM   3866  CZ  ARG A 238     -19.193  27.653 -20.693  1.00  3.01           C  
ATOM   3867  NH1 ARG A 238     -18.532  28.610 -20.067  1.00  3.01           N  
ATOM   3868  NH2 ARG A 238     -20.486  27.808 -20.936  1.00  3.01           N  
ATOM   3869  H   ARG A 238     -13.359  28.774 -21.538  1.00  3.01           H  
ATOM   3870  HA  ARG A 238     -14.727  26.849 -19.740  1.00  3.01           H  
ATOM   3871 1HB  ARG A 238     -14.337  26.532 -22.737  1.00  3.01           H  
ATOM   3872 2HB  ARG A 238     -14.835  25.227 -21.685  1.00  3.01           H  
ATOM   3873 1HG  ARG A 238     -16.411  27.798 -22.057  1.00  3.01           H  
ATOM   3874 2HG  ARG A 238     -16.692  26.285 -22.939  1.00  3.01           H  
ATOM   3875 1HD  ARG A 238     -17.063  25.129 -20.819  1.00  3.01           H  
ATOM   3876 2HD  ARG A 238     -16.851  26.668 -19.958  1.00  3.01           H  
ATOM   3877  HE  ARG A 238     -19.139  25.823 -21.562  1.00  3.01           H  
ATOM   3878 1HH1 ARG A 238     -17.525  28.525 -19.860  1.00  3.01           H  
ATOM   3879 2HH1 ARG A 238     -19.017  29.445 -19.779  1.00  3.01           H  
ATOM   3880 1HH2 ARG A 238     -21.001  27.081 -21.413  1.00  3.01           H  
ATOM   3881 2HH2 ARG A 238     -20.956  28.651 -20.643  1.00  3.01           H  
ATOM   3882  N   PRO A 239     -12.499  25.473 -19.634  1.00  2.42           N  
ATOM   3883  CA  PRO A 239     -11.190  24.909 -19.386  1.00  2.42           C  
ATOM   3884  C   PRO A 239     -10.648  24.165 -20.589  1.00  2.42           C  
ATOM   3885  O   PRO A 239     -11.399  23.494 -21.301  1.00  2.42           O  
ATOM   3886  CB  PRO A 239     -11.473  23.955 -18.219  1.00  2.42           C  
ATOM   3887  CG  PRO A 239     -12.937  23.608 -18.330  1.00  2.42           C  
ATOM   3888  CD  PRO A 239     -13.594  24.857 -18.862  1.00  2.42           C  
ATOM   3889  HA  PRO A 239     -10.496  25.711 -19.084  1.00  2.42           H  
ATOM   3890 1HB  PRO A 239     -10.829  23.083 -18.312  1.00  2.42           H  
ATOM   3891 2HB  PRO A 239     -11.228  24.438 -17.265  1.00  2.42           H  
ATOM   3892 1HG  PRO A 239     -13.066  22.746 -19.001  1.00  2.42           H  
ATOM   3893 2HG  PRO A 239     -13.328  23.303 -17.347  1.00  2.42           H  
ATOM   3894 1HD  PRO A 239     -14.434  24.568 -19.499  1.00  2.42           H  
ATOM   3895 2HD  PRO A 239     -13.901  25.514 -18.031  1.00  2.42           H  
ATOM   3896  N   ILE A 240      -9.332  24.219 -20.764  1.00  1.85           N  
ATOM   3897  CA  ILE A 240      -8.660  23.470 -21.817  1.00  1.85           C  
ATOM   3898  C   ILE A 240      -7.654  22.517 -21.219  1.00  1.85           C  
ATOM   3899  O   ILE A 240      -6.830  22.913 -20.404  1.00  1.85           O  
ATOM   3900  CB  ILE A 240      -7.954  24.412 -22.806  1.00  1.85           C  
ATOM   3901  CG1 ILE A 240      -8.968  25.304 -23.508  1.00  1.85           C  
ATOM   3902  CG2 ILE A 240      -7.106  23.622 -23.799  1.00  1.85           C  
ATOM   3903  CD1 ILE A 240      -8.320  26.394 -24.313  1.00  1.85           C  
ATOM   3904  H   ILE A 240      -8.761  24.817 -20.160  1.00  1.85           H  
ATOM   3905  HA  ILE A 240      -9.400  22.888 -22.363  1.00  1.85           H  
ATOM   3906  HB  ILE A 240      -7.312  25.076 -22.247  1.00  1.85           H  
ATOM   3907 1HG1 ILE A 240      -9.581  24.695 -24.169  1.00  1.85           H  
ATOM   3908 2HG1 ILE A 240      -9.617  25.776 -22.767  1.00  1.85           H  
ATOM   3909 1HG2 ILE A 240      -6.597  24.314 -24.467  1.00  1.85           H  
ATOM   3910 2HG2 ILE A 240      -6.363  23.035 -23.258  1.00  1.85           H  
ATOM   3911 3HG2 ILE A 240      -7.742  22.955 -24.379  1.00  1.85           H  
ATOM   3912 1HD1 ILE A 240      -9.091  26.995 -24.791  1.00  1.85           H  
ATOM   3913 2HD1 ILE A 240      -7.720  27.032 -23.656  1.00  1.85           H  
ATOM   3914 3HD1 ILE A 240      -7.680  25.958 -25.075  1.00  1.85           H  
ATOM   3915  N   PHE A 241      -7.696  21.258 -21.609  1.00  1.41           N  
ATOM   3916  CA  PHE A 241      -6.734  20.341 -21.028  1.00  1.41           C  
ATOM   3917  C   PHE A 241      -5.730  19.851 -22.061  1.00  1.41           C  
ATOM   3918  O   PHE A 241      -6.086  19.604 -23.216  1.00  1.41           O  
ATOM   3919  CB  PHE A 241      -7.460  19.180 -20.405  1.00  1.41           C  
ATOM   3920  CG  PHE A 241      -8.336  19.554 -19.234  1.00  1.41           C  
ATOM   3921  CD1 PHE A 241      -9.640  19.978 -19.445  1.00  1.41           C  
ATOM   3922  CD2 PHE A 241      -7.871  19.478 -17.929  1.00  1.41           C  
ATOM   3923  CE1 PHE A 241     -10.458  20.300 -18.387  1.00  1.41           C  
ATOM   3924  CE2 PHE A 241      -8.689  19.795 -16.869  1.00  1.41           C  
ATOM   3925  CZ  PHE A 241      -9.988  20.205 -17.098  1.00  1.41           C  
ATOM   3926  H   PHE A 241      -8.380  20.943 -22.284  1.00  1.41           H  
ATOM   3927  HA  PHE A 241      -6.184  20.853 -20.244  1.00  1.41           H  
ATOM   3928 1HB  PHE A 241      -8.074  18.684 -21.152  1.00  1.41           H  
ATOM   3929 2HB  PHE A 241      -6.742  18.491 -20.078  1.00  1.41           H  
ATOM   3930  HD1 PHE A 241     -10.022  20.049 -20.465  1.00  1.41           H  
ATOM   3931  HD2 PHE A 241      -6.852  19.161 -17.741  1.00  1.41           H  
ATOM   3932  HE1 PHE A 241     -11.483  20.628 -18.572  1.00  1.41           H  
ATOM   3933  HE2 PHE A 241      -8.312  19.725 -15.850  1.00  1.41           H  
ATOM   3934  HZ  PHE A 241     -10.638  20.459 -16.262  1.00  1.41           H  
ATOM   3935  N   LYS A 242      -4.476  19.692 -21.631  1.00  1.10           N  
ATOM   3936  CA  LYS A 242      -3.411  19.238 -22.520  1.00  1.10           C  
ATOM   3937  C   LYS A 242      -2.629  18.058 -21.959  1.00  1.10           C  
ATOM   3938  O   LYS A 242      -2.365  17.986 -20.759  1.00  1.10           O  
ATOM   3939  CB  LYS A 242      -2.455  20.406 -22.769  1.00  1.10           C  
ATOM   3940  CG  LYS A 242      -3.111  21.584 -23.474  1.00  1.10           C  
ATOM   3941  CD  LYS A 242      -2.146  22.713 -23.734  1.00  1.10           C  
ATOM   3942  CE  LYS A 242      -2.864  23.866 -24.419  1.00  1.10           C  
ATOM   3943  NZ  LYS A 242      -1.962  25.003 -24.677  1.00  1.10           N  
ATOM   3944  H   LYS A 242      -4.256  19.946 -20.668  1.00  1.10           H  
ATOM   3945  HA  LYS A 242      -3.856  18.927 -23.465  1.00  1.10           H  
ATOM   3946 1HB  LYS A 242      -2.058  20.759 -21.812  1.00  1.10           H  
ATOM   3947 2HB  LYS A 242      -1.609  20.068 -23.371  1.00  1.10           H  
ATOM   3948 1HG  LYS A 242      -3.544  21.251 -24.418  1.00  1.10           H  
ATOM   3949 2HG  LYS A 242      -3.915  21.977 -22.848  1.00  1.10           H  
ATOM   3950 1HD  LYS A 242      -1.730  23.069 -22.789  1.00  1.10           H  
ATOM   3951 2HD  LYS A 242      -1.326  22.371 -24.370  1.00  1.10           H  
ATOM   3952 1HE  LYS A 242      -3.267  23.520 -25.368  1.00  1.10           H  
ATOM   3953 2HE  LYS A 242      -3.686  24.194 -23.788  1.00  1.10           H  
ATOM   3954 1HZ  LYS A 242      -2.464  25.748 -25.139  1.00  1.10           H  
ATOM   3955 2HZ  LYS A 242      -1.581  25.352 -23.815  1.00  1.10           H  
ATOM   3956 3HZ  LYS A 242      -1.202  24.681 -25.291  1.00  1.10           H  
ATOM   3957  N   LYS A 243      -2.219  17.137 -22.832  1.00  0.90           N  
ATOM   3958  CA  LYS A 243      -1.403  16.014 -22.373  1.00  0.90           C  
ATOM   3959  C   LYS A 243       0.089  16.300 -22.474  1.00  0.90           C  
ATOM   3960  O   LYS A 243       0.624  16.575 -23.558  1.00  0.90           O  
ATOM   3961  CB  LYS A 243      -1.776  14.724 -23.092  1.00  0.90           C  
ATOM   3962  CG  LYS A 243      -3.180  14.240 -22.760  1.00  0.90           C  
ATOM   3963  CD  LYS A 243      -3.513  12.920 -23.438  1.00  0.90           C  
ATOM   3964  CE  LYS A 243      -4.915  12.436 -23.056  1.00  0.90           C  
ATOM   3965  NZ  LYS A 243      -5.990  13.326 -23.620  1.00  0.90           N  
ATOM   3966  H   LYS A 243      -2.464  17.218 -23.809  1.00  0.90           H  
ATOM   3967  HA  LYS A 243      -1.625  15.852 -21.322  1.00  0.90           H  
ATOM   3968 1HB  LYS A 243      -1.700  14.863 -24.169  1.00  0.90           H  
ATOM   3969 2HB  LYS A 243      -1.077  13.938 -22.808  1.00  0.90           H  
ATOM   3970 1HG  LYS A 243      -3.231  14.091 -21.688  1.00  0.90           H  
ATOM   3971 2HG  LYS A 243      -3.913  14.995 -23.042  1.00  0.90           H  
ATOM   3972 1HD  LYS A 243      -3.455  13.035 -24.521  1.00  0.90           H  
ATOM   3973 2HD  LYS A 243      -2.788  12.165 -23.130  1.00  0.90           H  
ATOM   3974 1HE  LYS A 243      -5.056  11.427 -23.433  1.00  0.90           H  
ATOM   3975 2HE  LYS A 243      -5.004  12.420 -21.967  1.00  0.90           H  
ATOM   3976 1HZ  LYS A 243      -6.899  12.979 -23.350  1.00  0.90           H  
ATOM   3977 2HZ  LYS A 243      -5.874  14.264 -23.265  1.00  0.90           H  
ATOM   3978 3HZ  LYS A 243      -5.923  13.340 -24.628  1.00  0.90           H  
ATOM   3979  N   ILE A 244       0.731  16.266 -21.309  1.00  0.78           N  
ATOM   3980  CA  ILE A 244       2.146  16.559 -21.159  1.00  0.78           C  
ATOM   3981  C   ILE A 244       2.855  15.439 -20.410  1.00  0.78           C  
ATOM   3982  O   ILE A 244       2.401  15.008 -19.348  1.00  0.78           O  
ATOM   3983  CB  ILE A 244       2.377  17.892 -20.420  1.00  0.78           C  
ATOM   3984  CG1 ILE A 244       1.712  19.055 -21.194  1.00  0.78           C  
ATOM   3985  CG2 ILE A 244       3.881  18.159 -20.302  1.00  0.78           C  
ATOM   3986  CD1 ILE A 244       1.723  20.363 -20.459  1.00  0.78           C  
ATOM   3987  H   ILE A 244       0.189  16.013 -20.483  1.00  0.78           H  
ATOM   3988  HA  ILE A 244       2.584  16.638 -22.147  1.00  0.78           H  
ATOM   3989  HB  ILE A 244       1.928  17.846 -19.428  1.00  0.78           H  
ATOM   3990 1HG1 ILE A 244       2.228  19.186 -22.132  1.00  0.78           H  
ATOM   3991 2HG1 ILE A 244       0.672  18.806 -21.397  1.00  0.78           H  
ATOM   3992 1HG2 ILE A 244       4.029  19.097 -19.790  1.00  0.78           H  
ATOM   3993 2HG2 ILE A 244       4.367  17.364 -19.740  1.00  0.78           H  
ATOM   3994 3HG2 ILE A 244       4.320  18.214 -21.297  1.00  0.78           H  
ATOM   3995 1HD1 ILE A 244       1.242  21.127 -21.072  1.00  0.78           H  
ATOM   3996 2HD1 ILE A 244       1.190  20.264 -19.530  1.00  0.78           H  
ATOM   3997 3HD1 ILE A 244       2.748  20.652 -20.256  1.00  0.78           H  
ATOM   3998  N   LEU A 245       3.963  14.975 -20.951  1.00  0.71           N  
ATOM   3999  CA  LEU A 245       4.732  13.920 -20.317  1.00  0.71           C  
ATOM   4000  C   LEU A 245       5.802  14.496 -19.378  1.00  0.71           C  
ATOM   4001  O   LEU A 245       6.711  15.202 -19.819  1.00  0.71           O  
ATOM   4002  CB  LEU A 245       5.347  13.072 -21.442  1.00  0.71           C  
ATOM   4003  CG  LEU A 245       6.224  11.891 -21.065  1.00  0.71           C  
ATOM   4004  CD1 LEU A 245       5.402  10.920 -20.302  1.00  0.71           C  
ATOM   4005  CD2 LEU A 245       6.770  11.247 -22.356  1.00  0.71           C  
ATOM   4006  H   LEU A 245       4.274  15.364 -21.837  1.00  0.71           H  
ATOM   4007  HA  LEU A 245       4.060  13.301 -19.729  1.00  0.71           H  
ATOM   4008 1HB  LEU A 245       4.531  12.684 -22.051  1.00  0.71           H  
ATOM   4009 2HB  LEU A 245       5.940  13.728 -22.072  1.00  0.71           H  
ATOM   4010  HG  LEU A 245       7.053  12.215 -20.433  1.00  0.71           H  
ATOM   4011 1HD1 LEU A 245       6.005  10.060 -20.042  1.00  0.71           H  
ATOM   4012 2HD1 LEU A 245       5.035  11.401 -19.406  1.00  0.71           H  
ATOM   4013 3HD1 LEU A 245       4.573  10.603 -20.901  1.00  0.71           H  
ATOM   4014 1HD2 LEU A 245       7.392  10.382 -22.103  1.00  0.71           H  
ATOM   4015 2HD2 LEU A 245       5.938  10.919 -22.981  1.00  0.71           H  
ATOM   4016 3HD2 LEU A 245       7.366  11.978 -22.904  1.00  0.71           H  
ATOM   4017  N   GLU A 246       5.688  14.223 -18.073  1.00  0.68           N  
ATOM   4018  CA  GLU A 246       6.685  14.751 -17.137  1.00  0.68           C  
ATOM   4019  C   GLU A 246       7.826  13.772 -17.188  1.00  0.68           C  
ATOM   4020  O   GLU A 246       7.687  12.634 -16.736  1.00  0.68           O  
ATOM   4021  CB  GLU A 246       6.171  14.860 -15.701  1.00  0.68           C  
ATOM   4022  CG  GLU A 246       7.185  15.487 -14.723  1.00  0.68           C  
ATOM   4023  CD  GLU A 246       6.744  15.426 -13.285  1.00  0.68           C  
ATOM   4024  OE1 GLU A 246       5.757  14.773 -13.022  1.00  0.68           O  
ATOM   4025  OE2 GLU A 246       7.388  16.014 -12.450  1.00  0.68           O  
ATOM   4026  H   GLU A 246       4.922  13.634 -17.739  1.00  0.68           H  
ATOM   4027  HA  GLU A 246       7.039  15.725 -17.477  1.00  0.68           H  
ATOM   4028 1HB  GLU A 246       5.257  15.454 -15.682  1.00  0.68           H  
ATOM   4029 2HB  GLU A 246       5.920  13.863 -15.333  1.00  0.68           H  
ATOM   4030 1HG  GLU A 246       8.139  14.962 -14.823  1.00  0.68           H  
ATOM   4031 2HG  GLU A 246       7.349  16.528 -15.005  1.00  0.68           H  
ATOM   4032  N   VAL A 247       8.934  14.177 -17.774  1.00  0.66           N  
ATOM   4033  CA  VAL A 247       9.986  13.229 -18.056  1.00  0.66           C  
ATOM   4034  C   VAL A 247      10.872  12.925 -16.874  1.00  0.66           C  
ATOM   4035  O   VAL A 247      11.433  13.821 -16.242  1.00  0.66           O  
ATOM   4036  CB  VAL A 247      10.819  13.751 -19.229  1.00  0.66           C  
ATOM   4037  CG1 VAL A 247      11.971  12.812 -19.532  1.00  0.66           C  
ATOM   4038  CG2 VAL A 247       9.893  13.948 -20.370  1.00  0.66           C  
ATOM   4039  H   VAL A 247       9.048  15.145 -18.072  1.00  0.66           H  
ATOM   4040  HA  VAL A 247       9.519  12.303 -18.380  1.00  0.66           H  
ATOM   4041  HB  VAL A 247      11.259  14.693 -18.968  1.00  0.66           H  
ATOM   4042 1HG1 VAL A 247      12.555  13.193 -20.361  1.00  0.66           H  
ATOM   4043 2HG1 VAL A 247      12.601  12.735 -18.660  1.00  0.66           H  
ATOM   4044 3HG1 VAL A 247      11.581  11.830 -19.783  1.00  0.66           H  
ATOM   4045 1HG2 VAL A 247      10.437  14.329 -21.213  1.00  0.66           H  
ATOM   4046 2HG2 VAL A 247       9.429  13.013 -20.612  1.00  0.66           H  
ATOM   4047 3HG2 VAL A 247       9.128  14.658 -20.079  1.00  0.66           H  
ATOM   4048  N   ASN A 248      10.995  11.635 -16.596  1.00  0.66           N  
ATOM   4049  CA  ASN A 248      11.833  11.133 -15.525  1.00  0.66           C  
ATOM   4050  C   ASN A 248      13.147  10.685 -16.133  1.00  0.66           C  
ATOM   4051  O   ASN A 248      14.161  10.674 -15.460  1.00  0.66           O  
ATOM   4052  CB  ASN A 248      11.160  10.017 -14.747  1.00  0.66           C  
ATOM   4053  CG  ASN A 248       9.933  10.494 -13.976  1.00  0.66           C  
ATOM   4054  OD1 ASN A 248       8.827  10.028 -14.267  1.00  0.66           O  
ATOM   4055  ND2 ASN A 248      10.092  11.385 -13.007  1.00  0.66           N  
ATOM   4056  H   ASN A 248      10.495  10.979 -17.185  1.00  0.66           H  
ATOM   4057  HA  ASN A 248      12.055  11.948 -14.835  1.00  0.66           H  
ATOM   4058 1HB  ASN A 248      10.858   9.226 -15.441  1.00  0.66           H  
ATOM   4059 2HB  ASN A 248      11.870   9.587 -14.043  1.00  0.66           H  
ATOM   4060 1HD2 ASN A 248       9.293  11.703 -12.497  1.00  0.66           H  
ATOM   4061 2HD2 ASN A 248      11.010  11.753 -12.731  1.00  0.66           H  
ATOM   4062  N   HIS A 249      13.145  10.347 -17.418  1.00  0.68           N  
ATOM   4063  CA  HIS A 249      14.390   9.971 -18.089  1.00  0.68           C  
ATOM   4064  C   HIS A 249      14.312  10.118 -19.601  1.00  0.68           C  
ATOM   4065  O   HIS A 249      13.294   9.846 -20.234  1.00  0.68           O  
ATOM   4066  CB  HIS A 249      14.843   8.548 -17.753  1.00  0.68           C  
ATOM   4067  CG  HIS A 249      16.198   8.210 -18.312  1.00  0.68           C  
ATOM   4068  ND1 HIS A 249      17.374   8.682 -17.771  1.00  0.68           N  
ATOM   4069  CD2 HIS A 249      16.556   7.450 -19.380  1.00  0.68           C  
ATOM   4070  CE1 HIS A 249      18.395   8.220 -18.487  1.00  0.68           C  
ATOM   4071  NE2 HIS A 249      17.923   7.473 -19.456  1.00  0.68           N  
ATOM   4072  H   HIS A 249      12.262  10.329 -17.929  1.00  0.68           H  
ATOM   4073  HA  HIS A 249      15.182  10.634 -17.755  1.00  0.68           H  
ATOM   4074 1HB  HIS A 249      14.864   8.401 -16.674  1.00  0.68           H  
ATOM   4075 2HB  HIS A 249      14.155   7.837 -18.158  1.00  0.68           H  
ATOM   4076  HD2 HIS A 249      15.880   6.920 -20.053  1.00  0.68           H  
ATOM   4077  HE1 HIS A 249      19.450   8.422 -18.306  1.00  0.68           H  
ATOM   4078  HE2 HIS A 249      18.480   6.994 -20.151  1.00  0.68           H  
ATOM   4079  N   ILE A 250      15.405  10.551 -20.197  1.00  0.73           N  
ATOM   4080  CA  ILE A 250      15.464  10.600 -21.646  1.00  0.73           C  
ATOM   4081  C   ILE A 250      16.739   9.940 -22.144  1.00  0.73           C  
ATOM   4082  O   ILE A 250      17.834  10.189 -21.633  1.00  0.73           O  
ATOM   4083  CB  ILE A 250      15.287  12.047 -22.146  1.00  0.73           C  
ATOM   4084  CG1 ILE A 250      15.316  12.116 -23.667  1.00  0.73           C  
ATOM   4085  CG2 ILE A 250      16.291  12.948 -21.534  1.00  0.73           C  
ATOM   4086  CD1 ILE A 250      14.785  13.439 -24.203  1.00  0.73           C  
ATOM   4087  H   ILE A 250      16.218  10.798 -19.645  1.00  0.73           H  
ATOM   4088  HA  ILE A 250      14.633  10.024 -22.046  1.00  0.73           H  
ATOM   4089  HB  ILE A 250      14.297  12.389 -21.852  1.00  0.73           H  
ATOM   4090 1HG1 ILE A 250      16.344  11.996 -24.009  1.00  0.73           H  
ATOM   4091 2HG1 ILE A 250      14.733  11.294 -24.070  1.00  0.73           H  
ATOM   4092 1HG2 ILE A 250      16.119  13.966 -21.875  1.00  0.73           H  
ATOM   4093 2HG2 ILE A 250      16.189  12.907 -20.468  1.00  0.73           H  
ATOM   4094 3HG2 ILE A 250      17.285  12.624 -21.824  1.00  0.73           H  
ATOM   4095 1HD1 ILE A 250      14.835  13.425 -25.281  1.00  0.73           H  
ATOM   4096 2HD1 ILE A 250      13.754  13.576 -23.890  1.00  0.73           H  
ATOM   4097 3HD1 ILE A 250      15.390  14.258 -23.818  1.00  0.73           H  
ATOM   4098  N   GLU A 251      16.572   9.101 -23.160  1.00  0.83           N  
ATOM   4099  CA  GLU A 251      17.659   8.353 -23.765  1.00  0.83           C  
ATOM   4100  C   GLU A 251      17.679   8.539 -25.267  1.00  0.83           C  
ATOM   4101  O   GLU A 251      16.675   8.342 -25.953  1.00  0.83           O  
ATOM   4102  CB  GLU A 251      17.481   6.854 -23.446  1.00  0.83           C  
ATOM   4103  CG  GLU A 251      18.555   5.911 -23.987  1.00  0.83           C  
ATOM   4104  CD  GLU A 251      18.304   4.459 -23.595  1.00  0.83           C  
ATOM   4105  OE1 GLU A 251      17.300   4.196 -22.971  1.00  0.83           O  
ATOM   4106  OE2 GLU A 251      19.123   3.624 -23.904  1.00  0.83           O  
ATOM   4107  H   GLU A 251      15.625   8.951 -23.509  1.00  0.83           H  
ATOM   4108  HA  GLU A 251      18.605   8.709 -23.357  1.00  0.83           H  
ATOM   4109 1HB  GLU A 251      17.443   6.722 -22.367  1.00  0.83           H  
ATOM   4110 2HB  GLU A 251      16.522   6.519 -23.843  1.00  0.83           H  
ATOM   4111 1HG  GLU A 251      18.571   5.982 -25.077  1.00  0.83           H  
ATOM   4112 2HG  GLU A 251      19.528   6.228 -23.615  1.00  0.83           H  
ATOM   4113  N   GLN A 252      18.821   8.907 -25.809  1.00  1.01           N  
ATOM   4114  CA  GLN A 252      18.863   9.067 -27.248  1.00  1.01           C  
ATOM   4115  C   GLN A 252      19.095   7.723 -27.891  1.00  1.01           C  
ATOM   4116  O   GLN A 252      19.887   6.928 -27.385  1.00  1.01           O  
ATOM   4117  CB  GLN A 252      19.961  10.042 -27.673  1.00  1.01           C  
ATOM   4118  CG  GLN A 252      19.774  11.497 -27.244  1.00  1.01           C  
ATOM   4119  CD  GLN A 252      20.908  12.345 -27.752  1.00  1.01           C  
ATOM   4120  OE1 GLN A 252      21.467  12.032 -28.817  1.00  1.01           O  
ATOM   4121  NE2 GLN A 252      21.263  13.406 -27.026  1.00  1.01           N  
ATOM   4122  H   GLN A 252      19.639   9.072 -25.237  1.00  1.01           H  
ATOM   4123  HA  GLN A 252      17.908   9.436 -27.598  1.00  1.01           H  
ATOM   4124 1HB  GLN A 252      20.913   9.703 -27.275  1.00  1.01           H  
ATOM   4125 2HB  GLN A 252      20.041  10.029 -28.758  1.00  1.01           H  
ATOM   4126 1HG  GLN A 252      18.864  11.893 -27.671  1.00  1.01           H  
ATOM   4127 2HG  GLN A 252      19.743  11.569 -26.154  1.00  1.01           H  
ATOM   4128 1HE2 GLN A 252      22.005  13.994 -27.339  1.00  1.01           H  
ATOM   4129 2HE2 GLN A 252      20.781  13.634 -26.152  1.00  1.01           H  
ATOM   4130  N   LEU A 253      18.434   7.483 -29.016  1.00  1.27           N  
ATOM   4131  CA  LEU A 253      18.661   6.259 -29.760  1.00  1.27           C  
ATOM   4132  C   LEU A 253      19.617   6.527 -30.892  1.00  1.27           C  
ATOM   4133  O   LEU A 253      20.533   5.748 -31.150  1.00  1.27           O  
ATOM   4134  CB  LEU A 253      17.352   5.714 -30.325  1.00  1.27           C  
ATOM   4135  CG  LEU A 253      16.324   5.330 -29.308  1.00  1.27           C  
ATOM   4136  CD1 LEU A 253      15.062   4.846 -30.044  1.00  1.27           C  
ATOM   4137  CD2 LEU A 253      16.927   4.269 -28.402  1.00  1.27           C  
ATOM   4138  H   LEU A 253      17.767   8.165 -29.368  1.00  1.27           H  
ATOM   4139  HA  LEU A 253      19.102   5.516 -29.098  1.00  1.27           H  
ATOM   4140 1HB  LEU A 253      16.912   6.473 -30.969  1.00  1.27           H  
ATOM   4141 2HB  LEU A 253      17.573   4.837 -30.931  1.00  1.27           H  
ATOM   4142  HG  LEU A 253      16.049   6.200 -28.705  1.00  1.27           H  
ATOM   4143 1HD1 LEU A 253      14.298   4.558 -29.349  1.00  1.27           H  
ATOM   4144 2HD1 LEU A 253      14.677   5.633 -30.666  1.00  1.27           H  
ATOM   4145 3HD1 LEU A 253      15.309   3.987 -30.664  1.00  1.27           H  
ATOM   4146 1HD2 LEU A 253      16.224   3.971 -27.658  1.00  1.27           H  
ATOM   4147 2HD2 LEU A 253      17.208   3.401 -28.996  1.00  1.27           H  
ATOM   4148 3HD2 LEU A 253      17.815   4.675 -27.907  1.00  1.27           H  
ATOM   4149  N   SER A 254      19.412   7.652 -31.569  1.00  1.65           N  
ATOM   4150  CA  SER A 254      20.294   7.975 -32.675  1.00  1.65           C  
ATOM   4151  C   SER A 254      21.708   8.225 -32.208  1.00  1.65           C  
ATOM   4152  O   SER A 254      22.651   7.706 -32.789  1.00  1.65           O  
ATOM   4153  CB  SER A 254      19.835   9.201 -33.404  1.00  1.65           C  
ATOM   4154  OG  SER A 254      20.724   9.524 -34.437  1.00  1.65           O  
ATOM   4155  H   SER A 254      18.630   8.254 -31.311  1.00  1.65           H  
ATOM   4156  HA  SER A 254      20.306   7.131 -33.365  1.00  1.65           H  
ATOM   4157 1HB  SER A 254      18.844   9.029 -33.816  1.00  1.65           H  
ATOM   4158 2HB  SER A 254      19.761  10.033 -32.705  1.00  1.65           H  
ATOM   4159  HG  SER A 254      20.657   8.789 -35.064  1.00  1.65           H  
ATOM   4160  N   LYS A 255      21.860   9.076 -31.190  1.00  2.09           N  
ATOM   4161  CA  LYS A 255      23.177   9.454 -30.684  1.00  2.09           C  
ATOM   4162  C   LYS A 255      24.040   9.930 -31.842  1.00  2.09           C  
ATOM   4163  O   LYS A 255      25.181   9.494 -31.994  1.00  2.09           O  
ATOM   4164  CB  LYS A 255      23.849   8.274 -29.991  1.00  2.09           C  
ATOM   4165  CG  LYS A 255      23.073   7.733 -28.811  1.00  2.09           C  
ATOM   4166  CD  LYS A 255      23.844   6.642 -28.142  1.00  2.09           C  
ATOM   4167  CE  LYS A 255      23.041   5.948 -27.072  1.00  2.09           C  
ATOM   4168  NZ  LYS A 255      23.848   4.894 -26.398  1.00  2.09           N  
ATOM   4169  H   LYS A 255      21.040   9.462 -30.751  1.00  2.09           H  
ATOM   4170  HA  LYS A 255      23.064  10.278 -29.977  1.00  2.09           H  
ATOM   4171 1HB  LYS A 255      24.000   7.455 -30.692  1.00  2.09           H  
ATOM   4172 2HB  LYS A 255      24.834   8.577 -29.634  1.00  2.09           H  
ATOM   4173 1HG  LYS A 255      22.879   8.531 -28.098  1.00  2.09           H  
ATOM   4174 2HG  LYS A 255      22.116   7.331 -29.150  1.00  2.09           H  
ATOM   4175 1HD  LYS A 255      24.122   5.903 -28.894  1.00  2.09           H  
ATOM   4176 2HD  LYS A 255      24.757   7.039 -27.701  1.00  2.09           H  
ATOM   4177 1HE  LYS A 255      22.694   6.669 -26.333  1.00  2.09           H  
ATOM   4178 2HE  LYS A 255      22.174   5.481 -27.542  1.00  2.09           H  
ATOM   4179 1HZ  LYS A 255      23.289   4.423 -25.707  1.00  2.09           H  
ATOM   4180 2HZ  LYS A 255      24.183   4.217 -27.105  1.00  2.09           H  
ATOM   4181 3HZ  LYS A 255      24.652   5.315 -25.960  1.00  2.09           H  
ATOM   4182  N   GLU A 256      23.461  10.771 -32.705  1.00  2.47           N  
ATOM   4183  CA  GLU A 256      24.134  11.260 -33.905  1.00  2.47           C  
ATOM   4184  C   GLU A 256      24.711  10.059 -34.657  1.00  2.47           C  
ATOM   4185  O   GLU A 256      25.869  10.076 -35.070  1.00  2.47           O  
ATOM   4186  CB  GLU A 256      25.221  12.287 -33.554  1.00  2.47           C  
ATOM   4187  CG  GLU A 256      24.676  13.533 -32.833  1.00  2.47           C  
ATOM   4188  CD  GLU A 256      25.709  14.623 -32.583  1.00  2.47           C  
ATOM   4189  OE1 GLU A 256      26.855  14.431 -32.907  1.00  2.47           O  
ATOM   4190  OE2 GLU A 256      25.343  15.642 -32.044  1.00  2.47           O  
ATOM   4191  H   GLU A 256      22.522  11.081 -32.507  1.00  2.47           H  
ATOM   4192  HA  GLU A 256      23.407  11.753 -34.539  1.00  2.47           H  
ATOM   4193 1HB  GLU A 256      25.977  11.829 -32.917  1.00  2.47           H  
ATOM   4194 2HB  GLU A 256      25.716  12.615 -34.467  1.00  2.47           H  
ATOM   4195 1HG  GLU A 256      23.867  13.951 -33.437  1.00  2.47           H  
ATOM   4196 2HG  GLU A 256      24.248  13.222 -31.880  1.00  2.47           H  
ATOM   4197  N   ILE A 257      23.880   9.013 -34.839  1.00  2.64           N  
ATOM   4198  CA  ILE A 257      24.246   7.706 -35.433  1.00  2.64           C  
ATOM   4199  C   ILE A 257      25.695   7.223 -35.272  1.00  2.64           C  
ATOM   4200  O   ILE A 257      26.200   6.488 -36.124  1.00  2.64           O  
ATOM   4201  CB  ILE A 257      23.863   7.647 -36.916  1.00  2.64           C  
ATOM   4202  CG1 ILE A 257      24.582   8.707 -37.728  1.00  2.64           C  
ATOM   4203  CG2 ILE A 257      22.425   7.807 -37.020  1.00  2.64           C  
ATOM   4204  CD1 ILE A 257      24.392   8.535 -39.210  1.00  2.64           C  
ATOM   4205  H   ILE A 257      22.920   9.110 -34.494  1.00  2.64           H  
ATOM   4206  HA  ILE A 257      23.625   6.961 -34.939  1.00  2.64           H  
ATOM   4207  HB  ILE A 257      24.150   6.684 -37.331  1.00  2.64           H  
ATOM   4208 1HG1 ILE A 257      24.204   9.689 -37.458  1.00  2.64           H  
ATOM   4209 2HG1 ILE A 257      25.651   8.671 -37.502  1.00  2.64           H  
ATOM   4210 1HG2 ILE A 257      22.132   7.764 -38.062  1.00  2.64           H  
ATOM   4211 2HG2 ILE A 257      21.929   7.021 -36.456  1.00  2.64           H  
ATOM   4212 3HG2 ILE A 257      22.185   8.752 -36.605  1.00  2.64           H  
ATOM   4213 1HD1 ILE A 257      24.920   9.330 -39.722  1.00  2.64           H  
ATOM   4214 2HD1 ILE A 257      24.787   7.567 -39.519  1.00  2.64           H  
ATOM   4215 3HD1 ILE A 257      23.333   8.595 -39.453  1.00  2.64           H  
ATOM   4216  N   GLU A 258      26.354   7.605 -34.176  1.00  2.50           N  
ATOM   4217  CA  GLU A 258      27.712   7.168 -33.900  1.00  2.50           C  
ATOM   4218  C   GLU A 258      27.809   5.677 -33.586  1.00  2.50           C  
ATOM   4219  O   GLU A 258      28.829   5.046 -33.863  1.00  2.50           O  
ATOM   4220  CB  GLU A 258      28.306   7.938 -32.713  1.00  2.50           C  
ATOM   4221  CG  GLU A 258      28.563   9.421 -32.957  1.00  2.50           C  
ATOM   4222  CD  GLU A 258      29.299  10.089 -31.819  1.00  2.50           C  
ATOM   4223  OE1 GLU A 258      29.080   9.737 -30.685  1.00  2.50           O  
ATOM   4224  OE2 GLU A 258      30.168  10.899 -32.101  1.00  2.50           O  
ATOM   4225  H   GLU A 258      25.899   8.246 -33.518  1.00  2.50           H  
ATOM   4226  HA  GLU A 258      28.316   7.369 -34.785  1.00  2.50           H  
ATOM   4227 1HB  GLU A 258      27.618   7.863 -31.866  1.00  2.50           H  
ATOM   4228 2HB  GLU A 258      29.241   7.473 -32.412  1.00  2.50           H  
ATOM   4229 1HG  GLU A 258      29.093   9.566 -33.884  1.00  2.50           H  
ATOM   4230 2HG  GLU A 258      27.595   9.907 -33.067  1.00  2.50           H  
ATOM   4231  N   GLU A 259      26.771   5.126 -32.947  1.00  2.14           N  
ATOM   4232  CA  GLU A 259      26.826   3.741 -32.499  1.00  2.14           C  
ATOM   4233  C   GLU A 259      26.129   2.682 -33.354  1.00  2.14           C  
ATOM   4234  O   GLU A 259      26.796   1.778 -33.850  1.00  2.14           O  
ATOM   4235  CB  GLU A 259      26.239   3.640 -31.081  1.00  2.14           C  
ATOM   4236  CG  GLU A 259      27.060   4.324 -29.989  1.00  2.14           C  
ATOM   4237  CD  GLU A 259      26.436   4.196 -28.592  1.00  2.14           C  
ATOM   4238  OE1 GLU A 259      25.355   3.635 -28.469  1.00  2.14           O  
ATOM   4239  OE2 GLU A 259      27.022   4.682 -27.654  1.00  2.14           O  
ATOM   4240  H   GLU A 259      25.959   5.693 -32.767  1.00  2.14           H  
ATOM   4241  HA  GLU A 259      27.878   3.461 -32.444  1.00  2.14           H  
ATOM   4242 1HB  GLU A 259      25.245   4.093 -31.069  1.00  2.14           H  
ATOM   4243 2HB  GLU A 259      26.123   2.596 -30.808  1.00  2.14           H  
ATOM   4244 1HG  GLU A 259      28.059   3.888 -29.972  1.00  2.14           H  
ATOM   4245 2HG  GLU A 259      27.159   5.382 -30.242  1.00  2.14           H  
ATOM   4246  N   LEU A 260      24.787   2.749 -33.517  1.00  1.71           N  
ATOM   4247  CA  LEU A 260      24.056   1.609 -34.123  1.00  1.71           C  
ATOM   4248  C   LEU A 260      24.694   0.315 -33.617  1.00  1.71           C  
ATOM   4249  O   LEU A 260      25.042  -0.566 -34.393  1.00  1.71           O  
ATOM   4250  CB  LEU A 260      24.094   1.631 -35.656  1.00  1.71           C  
ATOM   4251  CG  LEU A 260      23.082   2.547 -36.345  1.00  1.71           C  
ATOM   4252  CD1 LEU A 260      23.484   4.001 -36.103  1.00  1.71           C  
ATOM   4253  CD2 LEU A 260      23.020   2.185 -37.853  1.00  1.71           C  
ATOM   4254  H   LEU A 260      24.277   3.542 -33.157  1.00  1.71           H  
ATOM   4255  HA  LEU A 260      23.017   1.639 -33.799  1.00  1.71           H  
ATOM   4256 1HB  LEU A 260      25.093   1.935 -35.980  1.00  1.71           H  
ATOM   4257 2HB  LEU A 260      23.922   0.619 -36.015  1.00  1.71           H  
ATOM   4258  HG  LEU A 260      22.094   2.401 -35.905  1.00  1.71           H  
ATOM   4259 1HD1 LEU A 260      22.767   4.658 -36.576  1.00  1.71           H  
ATOM   4260 2HD1 LEU A 260      23.503   4.203 -35.032  1.00  1.71           H  
ATOM   4261 3HD1 LEU A 260      24.467   4.187 -36.515  1.00  1.71           H  
ATOM   4262 1HD2 LEU A 260      22.299   2.823 -38.359  1.00  1.71           H  
ATOM   4263 2HD2 LEU A 260      23.987   2.318 -38.303  1.00  1.71           H  
ATOM   4264 3HD2 LEU A 260      22.717   1.142 -37.969  1.00  1.71           H  
ATOM   4265  N   GLU A 261      24.797   0.207 -32.284  1.00  1.33           N  
ATOM   4266  CA  GLU A 261      25.788  -0.548 -31.486  1.00  1.33           C  
ATOM   4267  C   GLU A 261      26.892  -1.411 -32.151  1.00  1.33           C  
ATOM   4268  O   GLU A 261      27.991  -1.424 -31.611  1.00  1.33           O  
ATOM   4269  CB  GLU A 261      25.024  -1.451 -30.513  1.00  1.33           C  
ATOM   4270  CG  GLU A 261      25.911  -2.257 -29.568  1.00  1.33           C  
ATOM   4271  CD  GLU A 261      25.127  -3.095 -28.576  1.00  1.33           C  
ATOM   4272  OE1 GLU A 261      23.919  -3.056 -28.612  1.00  1.33           O  
ATOM   4273  OE2 GLU A 261      25.742  -3.772 -27.785  1.00  1.33           O  
ATOM   4274  H   GLU A 261      24.268   0.893 -31.767  1.00  1.33           H  
ATOM   4275  HA  GLU A 261      26.314   0.194 -30.885  1.00  1.33           H  
ATOM   4276 1HB  GLU A 261      24.352  -0.843 -29.906  1.00  1.33           H  
ATOM   4277 2HB  GLU A 261      24.411  -2.153 -31.078  1.00  1.33           H  
ATOM   4278 1HG  GLU A 261      26.548  -2.916 -30.163  1.00  1.33           H  
ATOM   4279 2HG  GLU A 261      26.558  -1.569 -29.025  1.00  1.33           H  
ATOM   4280  N   ILE A 262      26.643  -2.115 -33.248  1.00  1.06           N  
ATOM   4281  CA  ILE A 262      27.652  -2.935 -33.945  1.00  1.06           C  
ATOM   4282  C   ILE A 262      28.378  -3.929 -33.031  1.00  1.06           C  
ATOM   4283  O   ILE A 262      29.380  -3.614 -32.384  1.00  1.06           O  
ATOM   4284  CB  ILE A 262      28.696  -2.031 -34.668  1.00  1.06           C  
ATOM   4285  CG1 ILE A 262      27.992  -1.213 -35.762  1.00  1.06           C  
ATOM   4286  CG2 ILE A 262      29.816  -2.879 -35.293  1.00  1.06           C  
ATOM   4287  CD1 ILE A 262      28.814  -0.151 -36.380  1.00  1.06           C  
ATOM   4288  H   ILE A 262      25.727  -2.024 -33.656  1.00  1.06           H  
ATOM   4289  HA  ILE A 262      27.134  -3.513 -34.709  1.00  1.06           H  
ATOM   4290  HB  ILE A 262      29.128  -1.335 -33.951  1.00  1.06           H  
ATOM   4291 1HG1 ILE A 262      27.667  -1.894 -36.535  1.00  1.06           H  
ATOM   4292 2HG1 ILE A 262      27.141  -0.734 -35.342  1.00  1.06           H  
ATOM   4293 1HG2 ILE A 262      30.540  -2.232 -35.787  1.00  1.06           H  
ATOM   4294 2HG2 ILE A 262      30.317  -3.454 -34.513  1.00  1.06           H  
ATOM   4295 3HG2 ILE A 262      29.393  -3.555 -36.020  1.00  1.06           H  
ATOM   4296 1HD1 ILE A 262      28.224   0.370 -37.142  1.00  1.06           H  
ATOM   4297 2HD1 ILE A 262      29.130   0.562 -35.615  1.00  1.06           H  
ATOM   4298 3HD1 ILE A 262      29.671  -0.613 -36.833  1.00  1.06           H  
ATOM   4299  N   SER A 263      27.894  -5.162 -33.017  1.00  0.88           N  
ATOM   4300  CA  SER A 263      28.510  -6.191 -32.199  1.00  0.88           C  
ATOM   4301  C   SER A 263      29.817  -6.578 -32.863  1.00  0.88           C  
ATOM   4302  O   SER A 263      29.952  -6.328 -34.054  1.00  0.88           O  
ATOM   4303  CB  SER A 263      27.590  -7.380 -32.157  1.00  0.88           C  
ATOM   4304  OG  SER A 263      27.498  -7.943 -33.443  1.00  0.88           O  
ATOM   4305  H   SER A 263      27.094  -5.409 -33.616  1.00  0.88           H  
ATOM   4306  HA  SER A 263      28.676  -5.790 -31.201  1.00  0.88           H  
ATOM   4307 1HB  SER A 263      27.951  -8.121 -31.460  1.00  0.88           H  
ATOM   4308 2HB  SER A 263      26.603  -7.068 -31.824  1.00  0.88           H  
ATOM   4309  HG  SER A 263      26.931  -7.318 -33.970  1.00  0.88           H  
ATOM   4310  N   PRO A 264      30.776  -7.226 -32.184  1.00  0.76           N  
ATOM   4311  CA  PRO A 264      31.978  -7.759 -32.807  1.00  0.76           C  
ATOM   4312  C   PRO A 264      31.621  -8.615 -34.030  1.00  0.76           C  
ATOM   4313  O   PRO A 264      32.333  -8.586 -35.032  1.00  0.76           O  
ATOM   4314  CB  PRO A 264      32.570  -8.597 -31.668  1.00  0.76           C  
ATOM   4315  CG  PRO A 264      32.135  -7.853 -30.412  1.00  0.76           C  
ATOM   4316  CD  PRO A 264      30.719  -7.385 -30.719  1.00  0.76           C  
ATOM   4317  HA  PRO A 264      32.643  -6.936 -33.084  1.00  0.76           H  
ATOM   4318 1HB  PRO A 264      32.200  -9.628 -31.716  1.00  0.76           H  
ATOM   4319 2HB  PRO A 264      33.667  -8.643 -31.774  1.00  0.76           H  
ATOM   4320 1HG  PRO A 264      32.181  -8.526 -29.539  1.00  0.76           H  
ATOM   4321 2HG  PRO A 264      32.821  -7.019 -30.205  1.00  0.76           H  
ATOM   4322 1HD  PRO A 264      29.993  -8.148 -30.428  1.00  0.76           H  
ATOM   4323 2HD  PRO A 264      30.547  -6.422 -30.220  1.00  0.76           H  
ATOM   4324  N   GLU A 265      30.489  -9.332 -33.987  1.00  0.70           N  
ATOM   4325  CA  GLU A 265      30.075 -10.111 -35.151  1.00  0.70           C  
ATOM   4326  C   GLU A 265      29.811  -9.178 -36.327  1.00  0.70           C  
ATOM   4327  O   GLU A 265      30.174  -9.477 -37.469  1.00  0.70           O  
ATOM   4328  CB  GLU A 265      28.826 -10.951 -34.885  1.00  0.70           C  
ATOM   4329  CG  GLU A 265      28.441 -11.809 -36.087  1.00  0.70           C  
ATOM   4330  CD  GLU A 265      27.246 -12.706 -35.883  1.00  0.70           C  
ATOM   4331  OE1 GLU A 265      26.656 -12.687 -34.831  1.00  0.70           O  
ATOM   4332  OE2 GLU A 265      26.934 -13.429 -36.805  1.00  0.70           O  
ATOM   4333  H   GLU A 265      29.913  -9.343 -33.159  1.00  0.70           H  
ATOM   4334  HA  GLU A 265      30.890 -10.782 -35.429  1.00  0.70           H  
ATOM   4335 1HB  GLU A 265      28.990 -11.600 -34.027  1.00  0.70           H  
ATOM   4336 2HB  GLU A 265      27.987 -10.295 -34.655  1.00  0.70           H  
ATOM   4337 1HG  GLU A 265      28.228 -11.132 -36.912  1.00  0.70           H  
ATOM   4338 2HG  GLU A 265      29.300 -12.416 -36.370  1.00  0.70           H  
ATOM   4339  N   ASP A 266      29.218  -8.014 -36.042  1.00  0.66           N  
ATOM   4340  CA  ASP A 266      28.884  -7.107 -37.128  1.00  0.66           C  
ATOM   4341  C   ASP A 266      30.134  -6.378 -37.566  1.00  0.66           C  
ATOM   4342  O   ASP A 266      30.316  -6.145 -38.757  1.00  0.66           O  
ATOM   4343  CB  ASP A 266      27.891  -6.041 -36.680  1.00  0.66           C  
ATOM   4344  CG  ASP A 266      26.486  -6.487 -36.320  1.00  0.66           C  
ATOM   4345  OD1 ASP A 266      25.785  -7.006 -37.161  1.00  0.66           O  
ATOM   4346  OD2 ASP A 266      26.071  -6.251 -35.165  1.00  0.66           O  
ATOM   4347  H   ASP A 266      28.937  -7.807 -35.080  1.00  0.66           H  
ATOM   4348  HA  ASP A 266      28.483  -7.676 -37.966  1.00  0.66           H  
ATOM   4349 1HB  ASP A 266      28.305  -5.553 -35.815  1.00  0.66           H  
ATOM   4350 2HB  ASP A 266      27.817  -5.282 -37.462  1.00  0.66           H  
ATOM   4351  N   GLU A 267      31.020  -6.039 -36.631  1.00  0.64           N  
ATOM   4352  CA  GLU A 267      32.242  -5.352 -37.025  1.00  0.64           C  
ATOM   4353  C   GLU A 267      33.021  -6.236 -37.984  1.00  0.64           C  
ATOM   4354  O   GLU A 267      33.544  -5.767 -38.999  1.00  0.64           O  
ATOM   4355  CB  GLU A 267      33.117  -4.977 -35.831  1.00  0.64           C  
ATOM   4356  CG  GLU A 267      34.394  -4.229 -36.248  1.00  0.64           C  
ATOM   4357  CD  GLU A 267      35.250  -3.756 -35.095  1.00  0.64           C  
ATOM   4358  OE1 GLU A 267      34.814  -3.833 -33.972  1.00  0.64           O  
ATOM   4359  OE2 GLU A 267      36.370  -3.343 -35.351  1.00  0.64           O  
ATOM   4360  H   GLU A 267      30.825  -6.251 -35.654  1.00  0.64           H  
ATOM   4361  HA  GLU A 267      31.973  -4.435 -37.545  1.00  0.64           H  
ATOM   4362 1HB  GLU A 267      32.554  -4.354 -35.139  1.00  0.64           H  
ATOM   4363 2HB  GLU A 267      33.409  -5.882 -35.298  1.00  0.64           H  
ATOM   4364 1HG  GLU A 267      34.988  -4.896 -36.873  1.00  0.64           H  
ATOM   4365 2HG  GLU A 267      34.112  -3.370 -36.859  1.00  0.64           H  
ATOM   4366  N   GLN A 268      33.084  -7.536 -37.682  1.00  0.63           N  
ATOM   4367  CA  GLN A 268      33.795  -8.456 -38.547  1.00  0.63           C  
ATOM   4368  C   GLN A 268      33.124  -8.531 -39.914  1.00  0.63           C  
ATOM   4369  O   GLN A 268      33.810  -8.465 -40.929  1.00  0.63           O  
ATOM   4370  CB  GLN A 268      33.857  -9.839 -37.899  1.00  0.63           C  
ATOM   4371  CG  GLN A 268      34.762  -9.910 -36.679  1.00  0.63           C  
ATOM   4372  CD  GLN A 268      34.653 -11.238 -35.953  1.00  0.63           C  
ATOM   4373  OE1 GLN A 268      33.730 -12.027 -36.182  1.00  0.63           O  
ATOM   4374  NE2 GLN A 268      35.600 -11.494 -35.059  1.00  0.63           N  
ATOM   4375  H   GLN A 268      32.655  -7.882 -36.822  1.00  0.63           H  
ATOM   4376  HA  GLN A 268      34.810  -8.088 -38.685  1.00  0.63           H  
ATOM   4377 1HB  GLN A 268      32.852 -10.130 -37.582  1.00  0.63           H  
ATOM   4378 2HB  GLN A 268      34.199 -10.571 -38.629  1.00  0.63           H  
ATOM   4379 1HG  GLN A 268      35.793  -9.788 -37.008  1.00  0.63           H  
ATOM   4380 2HG  GLN A 268      34.503  -9.112 -35.992  1.00  0.63           H  
ATOM   4381 1HE2 GLN A 268      35.582 -12.351 -34.544  1.00  0.63           H  
ATOM   4382 2HE2 GLN A 268      36.329 -10.829 -34.899  1.00  0.63           H  
ATOM   4383  N   LYS A 269      31.783  -8.571 -39.965  1.00  0.62           N  
ATOM   4384  CA  LYS A 269      31.107  -8.601 -41.265  1.00  0.62           C  
ATOM   4385  C   LYS A 269      31.388  -7.319 -42.051  1.00  0.62           C  
ATOM   4386  O   LYS A 269      31.622  -7.354 -43.260  1.00  0.62           O  
ATOM   4387  CB  LYS A 269      29.606  -8.811 -41.081  1.00  0.62           C  
ATOM   4388  CG  LYS A 269      29.216 -10.215 -40.633  1.00  0.62           C  
ATOM   4389  CD  LYS A 269      27.715 -10.338 -40.388  1.00  0.62           C  
ATOM   4390  CE  LYS A 269      27.343 -11.763 -39.972  1.00  0.62           C  
ATOM   4391  NZ  LYS A 269      25.897 -11.889 -39.614  1.00  0.62           N  
ATOM   4392  H   LYS A 269      31.235  -8.634 -39.103  1.00  0.62           H  
ATOM   4393  HA  LYS A 269      31.502  -9.438 -41.839  1.00  0.62           H  
ATOM   4394 1HB  LYS A 269      29.232  -8.105 -40.339  1.00  0.62           H  
ATOM   4395 2HB  LYS A 269      29.096  -8.602 -42.014  1.00  0.62           H  
ATOM   4396 1HG  LYS A 269      29.508 -10.929 -41.401  1.00  0.62           H  
ATOM   4397 2HG  LYS A 269      29.746 -10.464 -39.717  1.00  0.62           H  
ATOM   4398 1HD  LYS A 269      27.427  -9.652 -39.586  1.00  0.62           H  
ATOM   4399 2HD  LYS A 269      27.168 -10.067 -41.290  1.00  0.62           H  
ATOM   4400 1HE  LYS A 269      27.560 -12.436 -40.799  1.00  0.62           H  
ATOM   4401 2HE  LYS A 269      27.946 -12.054 -39.115  1.00  0.62           H  
ATOM   4402 1HZ  LYS A 269      25.701 -12.850 -39.348  1.00  0.62           H  
ATOM   4403 2HZ  LYS A 269      25.697 -11.277 -38.830  1.00  0.62           H  
ATOM   4404 3HZ  LYS A 269      25.323 -11.635 -40.402  1.00  0.62           H  
ATOM   4405  N   ILE A 270      31.428  -6.187 -41.356  1.00  0.62           N  
ATOM   4406  CA  ILE A 270      31.721  -4.910 -41.990  1.00  0.62           C  
ATOM   4407  C   ILE A 270      33.132  -4.909 -42.578  1.00  0.62           C  
ATOM   4408  O   ILE A 270      33.338  -4.529 -43.737  1.00  0.62           O  
ATOM   4409  CB  ILE A 270      31.506  -3.773 -40.959  1.00  0.62           C  
ATOM   4410  CG1 ILE A 270      30.005  -3.631 -40.653  1.00  0.62           C  
ATOM   4411  CG2 ILE A 270      32.115  -2.482 -41.346  1.00  0.62           C  
ATOM   4412  CD1 ILE A 270      29.713  -2.751 -39.455  1.00  0.62           C  
ATOM   4413  H   ILE A 270      31.222  -6.209 -40.359  1.00  0.62           H  
ATOM   4414  HA  ILE A 270      31.017  -4.771 -42.800  1.00  0.62           H  
ATOM   4415  HB  ILE A 270      31.968  -4.080 -40.030  1.00  0.62           H  
ATOM   4416 1HG1 ILE A 270      29.507  -3.212 -41.519  1.00  0.62           H  
ATOM   4417 2HG1 ILE A 270      29.588  -4.613 -40.471  1.00  0.62           H  
ATOM   4418 1HG2 ILE A 270      31.944  -1.771 -40.554  1.00  0.62           H  
ATOM   4419 2HG2 ILE A 270      33.172  -2.640 -41.466  1.00  0.62           H  
ATOM   4420 3HG2 ILE A 270      31.688  -2.108 -42.254  1.00  0.62           H  
ATOM   4421 1HD1 ILE A 270      28.645  -2.698 -39.303  1.00  0.62           H  
ATOM   4422 2HD1 ILE A 270      30.184  -3.169 -38.570  1.00  0.62           H  
ATOM   4423 3HD1 ILE A 270      30.102  -1.759 -39.636  1.00  0.62           H  
ATOM   4424  N   ARG A 271      34.104  -5.377 -41.807  1.00  0.62           N  
ATOM   4425  CA  ARG A 271      35.462  -5.436 -42.310  1.00  0.62           C  
ATOM   4426  C   ARG A 271      35.605  -6.431 -43.471  1.00  0.62           C  
ATOM   4427  O   ARG A 271      36.266  -6.124 -44.469  1.00  0.62           O  
ATOM   4428  CB  ARG A 271      36.406  -5.791 -41.177  1.00  0.62           C  
ATOM   4429  CG  ARG A 271      36.613  -4.666 -40.147  1.00  0.62           C  
ATOM   4430  CD  ARG A 271      37.530  -5.085 -39.049  1.00  0.62           C  
ATOM   4431  NE  ARG A 271      37.711  -4.039 -38.037  1.00  0.62           N  
ATOM   4432  CZ  ARG A 271      38.598  -3.037 -38.100  1.00  0.62           C  
ATOM   4433  NH1 ARG A 271      39.420  -2.906 -39.124  1.00  0.62           N  
ATOM   4434  NH2 ARG A 271      38.623  -2.190 -37.099  1.00  0.62           N  
ATOM   4435  H   ARG A 271      33.895  -5.678 -40.853  1.00  0.62           H  
ATOM   4436  HA  ARG A 271      35.730  -4.446 -42.674  1.00  0.62           H  
ATOM   4437 1HB  ARG A 271      36.002  -6.655 -40.642  1.00  0.62           H  
ATOM   4438 2HB  ARG A 271      37.376  -6.077 -41.578  1.00  0.62           H  
ATOM   4439 1HG  ARG A 271      37.035  -3.792 -40.640  1.00  0.62           H  
ATOM   4440 2HG  ARG A 271      35.650  -4.401 -39.703  1.00  0.62           H  
ATOM   4441 1HD  ARG A 271      37.108  -5.962 -38.555  1.00  0.62           H  
ATOM   4442 2HD  ARG A 271      38.505  -5.335 -39.461  1.00  0.62           H  
ATOM   4443  HE  ARG A 271      37.114  -4.045 -37.196  1.00  0.62           H  
ATOM   4444 1HH1 ARG A 271      39.388  -3.568 -39.885  1.00  0.62           H  
ATOM   4445 2HH1 ARG A 271      40.080  -2.142 -39.146  1.00  0.62           H  
ATOM   4446 1HH2 ARG A 271      37.960  -2.346 -36.325  1.00  0.62           H  
ATOM   4447 2HH2 ARG A 271      39.269  -1.418 -37.091  1.00  0.62           H  
ATOM   4448  N   GLU A 272      34.950  -7.597 -43.380  1.00  0.63           N  
ATOM   4449  CA  GLU A 272      35.064  -8.586 -44.449  1.00  0.63           C  
ATOM   4450  C   GLU A 272      34.411  -8.075 -45.730  1.00  0.63           C  
ATOM   4451  O   GLU A 272      34.907  -8.321 -46.829  1.00  0.63           O  
ATOM   4452  CB  GLU A 272      34.480  -9.938 -44.029  1.00  0.63           C  
ATOM   4453  CG  GLU A 272      35.297 -10.684 -42.934  1.00  0.63           C  
ATOM   4454  CD  GLU A 272      36.716 -11.048 -43.349  1.00  0.63           C  
ATOM   4455  OE1 GLU A 272      36.889 -11.647 -44.379  1.00  0.63           O  
ATOM   4456  OE2 GLU A 272      37.636 -10.713 -42.619  1.00  0.63           O  
ATOM   4457  H   GLU A 272      34.404  -7.816 -42.547  1.00  0.63           H  
ATOM   4458  HA  GLU A 272      36.120  -8.738 -44.657  1.00  0.63           H  
ATOM   4459 1HB  GLU A 272      33.472  -9.783 -43.639  1.00  0.63           H  
ATOM   4460 2HB  GLU A 272      34.401 -10.588 -44.898  1.00  0.63           H  
ATOM   4461 1HG  GLU A 272      35.359 -10.051 -42.056  1.00  0.63           H  
ATOM   4462 2HG  GLU A 272      34.759 -11.588 -42.652  1.00  0.63           H  
ATOM   4463  N   LEU A 273      33.311  -7.331 -45.610  1.00  0.65           N  
ATOM   4464  CA  LEU A 273      32.726  -6.746 -46.802  1.00  0.65           C  
ATOM   4465  C   LEU A 273      33.686  -5.771 -47.453  1.00  0.65           C  
ATOM   4466  O   LEU A 273      33.911  -5.823 -48.659  1.00  0.65           O  
ATOM   4467  CB  LEU A 273      31.436  -5.988 -46.467  1.00  0.65           C  
ATOM   4468  CG  LEU A 273      30.179  -6.754 -46.195  1.00  0.65           C  
ATOM   4469  CD1 LEU A 273      29.135  -5.774 -45.690  1.00  0.65           C  
ATOM   4470  CD2 LEU A 273      29.712  -7.395 -47.491  1.00  0.65           C  
ATOM   4471  H   LEU A 273      32.880  -7.178 -44.699  1.00  0.65           H  
ATOM   4472  HA  LEU A 273      32.503  -7.542 -47.507  1.00  0.65           H  
ATOM   4473 1HB  LEU A 273      31.634  -5.455 -45.545  1.00  0.65           H  
ATOM   4474 2HB  LEU A 273      31.231  -5.267 -47.204  1.00  0.65           H  
ATOM   4475  HG  LEU A 273      30.345  -7.521 -45.440  1.00  0.65           H  
ATOM   4476 1HD1 LEU A 273      28.222  -6.290 -45.518  1.00  0.65           H  
ATOM   4477 2HD1 LEU A 273      29.484  -5.324 -44.765  1.00  0.65           H  
ATOM   4478 3HD1 LEU A 273      28.974  -5.001 -46.434  1.00  0.65           H  
ATOM   4479 1HD2 LEU A 273      28.782  -7.939 -47.314  1.00  0.65           H  
ATOM   4480 2HD2 LEU A 273      29.545  -6.619 -48.238  1.00  0.65           H  
ATOM   4481 3HD2 LEU A 273      30.477  -8.085 -47.849  1.00  0.65           H  
ATOM   4482  N   ALA A 274      34.321  -4.929 -46.646  1.00  0.67           N  
ATOM   4483  CA  ALA A 274      35.251  -3.927 -47.152  1.00  0.67           C  
ATOM   4484  C   ALA A 274      36.426  -4.534 -47.896  1.00  0.67           C  
ATOM   4485  O   ALA A 274      36.915  -3.964 -48.871  1.00  0.67           O  
ATOM   4486  CB  ALA A 274      35.739  -3.103 -46.019  1.00  0.67           C  
ATOM   4487  H   ALA A 274      34.114  -4.942 -45.645  1.00  0.67           H  
ATOM   4488  HA  ALA A 274      34.711  -3.287 -47.843  1.00  0.67           H  
ATOM   4489 1HB  ALA A 274      36.392  -2.318 -46.384  1.00  0.67           H  
ATOM   4490 2HB  ALA A 274      34.864  -2.685 -45.564  1.00  0.67           H  
ATOM   4491 3HB  ALA A 274      36.274  -3.722 -45.308  1.00  0.67           H  
ATOM   4492  N   LYS A 275      36.880  -5.703 -47.442  1.00  0.69           N  
ATOM   4493  CA  LYS A 275      37.989  -6.400 -48.083  1.00  0.69           C  
ATOM   4494  C   LYS A 275      37.673  -6.833 -49.519  1.00  0.69           C  
ATOM   4495  O   LYS A 275      38.588  -7.124 -50.295  1.00  0.69           O  
ATOM   4496  CB  LYS A 275      38.407  -7.629 -47.275  1.00  0.69           C  
ATOM   4497  CG  LYS A 275      39.097  -7.344 -45.949  1.00  0.69           C  
ATOM   4498  CD  LYS A 275      39.407  -8.652 -45.232  1.00  0.69           C  
ATOM   4499  CE  LYS A 275      40.058  -8.434 -43.887  1.00  0.69           C  
ATOM   4500  NZ  LYS A 275      40.260  -9.729 -43.172  1.00  0.69           N  
ATOM   4501  H   LYS A 275      36.457  -6.100 -46.600  1.00  0.69           H  
ATOM   4502  HA  LYS A 275      38.835  -5.716 -48.125  1.00  0.69           H  
ATOM   4503 1HB  LYS A 275      37.518  -8.224 -47.053  1.00  0.69           H  
ATOM   4504 2HB  LYS A 275      39.068  -8.248 -47.875  1.00  0.69           H  
ATOM   4505 1HG  LYS A 275      40.025  -6.802 -46.129  1.00  0.69           H  
ATOM   4506 2HG  LYS A 275      38.460  -6.735 -45.324  1.00  0.69           H  
ATOM   4507 1HD  LYS A 275      38.483  -9.217 -45.087  1.00  0.69           H  
ATOM   4508 2HD  LYS A 275      40.076  -9.249 -45.848  1.00  0.69           H  
ATOM   4509 1HE  LYS A 275      41.022  -7.951 -44.028  1.00  0.69           H  
ATOM   4510 2HE  LYS A 275      39.421  -7.790 -43.278  1.00  0.69           H  
ATOM   4511 1HZ  LYS A 275      40.687  -9.568 -42.278  1.00  0.69           H  
ATOM   4512 2HZ  LYS A 275      39.333 -10.175 -43.031  1.00  0.69           H  
ATOM   4513 3HZ  LYS A 275      40.843 -10.339 -43.719  1.00  0.69           H  
ATOM   4514  N   ARG A 276      36.390  -6.952 -49.867  1.00  0.71           N  
ATOM   4515  CA  ARG A 276      36.016  -7.379 -51.204  1.00  0.71           C  
ATOM   4516  C   ARG A 276      36.349  -6.285 -52.221  1.00  0.71           C  
ATOM   4517  O   ARG A 276      35.986  -5.119 -52.047  1.00  0.71           O  
ATOM   4518  CB  ARG A 276      34.530  -7.681 -51.282  1.00  0.71           C  
ATOM   4519  CG  ARG A 276      34.018  -8.841 -50.438  1.00  0.71           C  
ATOM   4520  CD  ARG A 276      32.536  -8.939 -50.572  1.00  0.71           C  
ATOM   4521  NE  ARG A 276      32.137  -9.295 -51.943  1.00  0.71           N  
ATOM   4522  CZ  ARG A 276      31.880 -10.548 -52.388  1.00  0.71           C  
ATOM   4523  NH1 ARG A 276      31.937 -11.582 -51.558  1.00  0.71           N  
ATOM   4524  NH2 ARG A 276      31.568 -10.731 -53.664  1.00  0.71           N  
ATOM   4525  H   ARG A 276      35.649  -6.687 -49.215  1.00  0.71           H  
ATOM   4526  HA  ARG A 276      36.574  -8.281 -51.454  1.00  0.71           H  
ATOM   4527 1HB  ARG A 276      33.966  -6.793 -51.000  1.00  0.71           H  
ATOM   4528 2HB  ARG A 276      34.271  -7.898 -52.317  1.00  0.71           H  
ATOM   4529 1HG  ARG A 276      34.465  -9.773 -50.773  1.00  0.71           H  
ATOM   4530 2HG  ARG A 276      34.261  -8.667 -49.384  1.00  0.71           H  
ATOM   4531 1HD  ARG A 276      32.157  -9.697 -49.890  1.00  0.71           H  
ATOM   4532 2HD  ARG A 276      32.093  -7.972 -50.326  1.00  0.71           H  
ATOM   4533  HE  ARG A 276      32.106  -8.530 -52.648  1.00  0.71           H  
ATOM   4534 1HH1 ARG A 276      32.174 -11.438 -50.587  1.00  0.71           H  
ATOM   4535 2HH1 ARG A 276      31.743 -12.515 -51.896  1.00  0.71           H  
ATOM   4536 1HH2 ARG A 276      31.541  -9.913 -54.311  1.00  0.71           H  
ATOM   4537 2HH2 ARG A 276      31.378 -11.651 -54.015  1.00  0.71           H  
ATOM   4538  N   LYS A 277      36.946  -6.665 -53.347  1.00  0.72           N  
ATOM   4539  CA  LYS A 277      37.284  -5.679 -54.374  1.00  0.72           C  
ATOM   4540  C   LYS A 277      36.046  -4.968 -54.922  1.00  0.72           C  
ATOM   4541  O   LYS A 277      36.088  -3.787 -55.280  1.00  0.72           O  
ATOM   4542  CB  LYS A 277      38.051  -6.344 -55.521  1.00  0.72           C  
ATOM   4543  CG  LYS A 277      39.465  -6.777 -55.156  1.00  0.72           C  
ATOM   4544  CD  LYS A 277      40.176  -7.433 -56.333  1.00  0.72           C  
ATOM   4545  CE  LYS A 277      41.592  -7.851 -55.953  1.00  0.72           C  
ATOM   4546  NZ  LYS A 277      42.287  -8.544 -57.071  1.00  0.72           N  
ATOM   4547  H   LYS A 277      37.213  -7.632 -53.468  1.00  0.72           H  
ATOM   4548  HA  LYS A 277      37.929  -4.926 -53.918  1.00  0.72           H  
ATOM   4549 1HB  LYS A 277      37.509  -7.226 -55.864  1.00  0.72           H  
ATOM   4550 2HB  LYS A 277      38.119  -5.654 -56.362  1.00  0.72           H  
ATOM   4551 1HG  LYS A 277      40.039  -5.909 -54.830  1.00  0.72           H  
ATOM   4552 2HG  LYS A 277      39.418  -7.486 -54.330  1.00  0.72           H  
ATOM   4553 1HD  LYS A 277      39.617  -8.312 -56.658  1.00  0.72           H  
ATOM   4554 2HD  LYS A 277      40.227  -6.729 -57.163  1.00  0.72           H  
ATOM   4555 1HE  LYS A 277      42.161  -6.966 -55.678  1.00  0.72           H  
ATOM   4556 2HE  LYS A 277      41.547  -8.523 -55.095  1.00  0.72           H  
ATOM   4557 1HZ  LYS A 277      43.218  -8.802 -56.779  1.00  0.72           H  
ATOM   4558 2HZ  LYS A 277      41.771  -9.375 -57.325  1.00  0.72           H  
ATOM   4559 3HZ  LYS A 277      42.342  -7.926 -57.867  1.00  0.72           H  
ATOM   4560  N   ASP A 278      34.934  -5.687 -54.956  1.00  0.71           N  
ATOM   4561  CA  ASP A 278      33.676  -5.178 -55.479  1.00  0.71           C  
ATOM   4562  C   ASP A 278      32.805  -4.480 -54.431  1.00  0.71           C  
ATOM   4563  O   ASP A 278      31.639  -4.202 -54.719  1.00  0.71           O  
ATOM   4564  CB  ASP A 278      32.865  -6.315 -56.133  1.00  0.71           C  
ATOM   4565  CG  ASP A 278      32.362  -7.418 -55.147  1.00  0.71           C  
ATOM   4566  OD1 ASP A 278      32.537  -7.268 -53.959  1.00  0.71           O  
ATOM   4567  OD2 ASP A 278      31.810  -8.404 -55.594  1.00  0.71           O  
ATOM   4568  H   ASP A 278      34.971  -6.637 -54.621  1.00  0.71           H  
ATOM   4569  HA  ASP A 278      33.910  -4.446 -56.254  1.00  0.71           H  
ATOM   4570 1HB  ASP A 278      31.999  -5.880 -56.632  1.00  0.71           H  
ATOM   4571 2HB  ASP A 278      33.473  -6.787 -56.905  1.00  0.71           H  
ATOM   4572  N   ILE A 279      33.328  -4.177 -53.232  1.00  0.69           N  
ATOM   4573  CA  ILE A 279      32.468  -3.565 -52.219  1.00  0.69           C  
ATOM   4574  C   ILE A 279      31.758  -2.288 -52.625  1.00  0.69           C  
ATOM   4575  O   ILE A 279      30.609  -2.078 -52.242  1.00  0.69           O  
ATOM   4576  CB  ILE A 279      33.231  -3.310 -50.912  1.00  0.69           C  
ATOM   4577  CG1 ILE A 279      32.239  -2.874 -49.850  1.00  0.69           C  
ATOM   4578  CG2 ILE A 279      34.337  -2.298 -51.067  1.00  0.69           C  
ATOM   4579  CD1 ILE A 279      31.195  -3.891 -49.567  1.00  0.69           C  
ATOM   4580  H   ILE A 279      34.294  -4.419 -52.995  1.00  0.69           H  
ATOM   4581  HA  ILE A 279      31.703  -4.300 -51.981  1.00  0.69           H  
ATOM   4582  HB  ILE A 279      33.676  -4.248 -50.588  1.00  0.69           H  
ATOM   4583 1HG1 ILE A 279      32.781  -2.692 -48.939  1.00  0.69           H  
ATOM   4584 2HG1 ILE A 279      31.763  -1.950 -50.156  1.00  0.69           H  
ATOM   4585 1HG2 ILE A 279      34.853  -2.191 -50.115  1.00  0.69           H  
ATOM   4586 2HG2 ILE A 279      35.041  -2.653 -51.820  1.00  0.69           H  
ATOM   4587 3HG2 ILE A 279      33.934  -1.345 -51.359  1.00  0.69           H  
ATOM   4588 1HD1 ILE A 279      30.533  -3.523 -48.779  1.00  0.69           H  
ATOM   4589 2HD1 ILE A 279      30.631  -4.070 -50.455  1.00  0.69           H  
ATOM   4590 3HD1 ILE A 279      31.664  -4.804 -49.266  1.00  0.69           H  
ATOM   4591  N   VAL A 280      32.372  -1.440 -53.427  1.00  0.66           N  
ATOM   4592  CA  VAL A 280      31.650  -0.237 -53.794  1.00  0.66           C  
ATOM   4593  C   VAL A 280      30.438  -0.589 -54.628  1.00  0.66           C  
ATOM   4594  O   VAL A 280      29.344  -0.083 -54.378  1.00  0.66           O  
ATOM   4595  CB  VAL A 280      32.572   0.755 -54.496  1.00  0.66           C  
ATOM   4596  CG1 VAL A 280      31.793   1.919 -55.077  1.00  0.66           C  
ATOM   4597  CG2 VAL A 280      33.545   1.253 -53.451  1.00  0.66           C  
ATOM   4598  H   VAL A 280      33.309  -1.629 -53.751  1.00  0.66           H  
ATOM   4599  HA  VAL A 280      31.300   0.236 -52.880  1.00  0.66           H  
ATOM   4600  HB  VAL A 280      33.100   0.257 -55.308  1.00  0.66           H  
ATOM   4601 1HG1 VAL A 280      32.483   2.612 -55.556  1.00  0.66           H  
ATOM   4602 2HG1 VAL A 280      31.083   1.545 -55.815  1.00  0.66           H  
ATOM   4603 3HG1 VAL A 280      31.266   2.428 -54.299  1.00  0.66           H  
ATOM   4604 1HG2 VAL A 280      34.228   1.951 -53.892  1.00  0.66           H  
ATOM   4605 2HG2 VAL A 280      33.003   1.743 -52.652  1.00  0.66           H  
ATOM   4606 3HG2 VAL A 280      34.091   0.413 -53.047  1.00  0.66           H  
ATOM   4607  N   ASP A 281      30.617  -1.479 -55.603  1.00  0.64           N  
ATOM   4608  CA  ASP A 281      29.497  -1.891 -56.425  1.00  0.64           C  
ATOM   4609  C   ASP A 281      28.463  -2.653 -55.596  1.00  0.64           C  
ATOM   4610  O   ASP A 281      27.264  -2.492 -55.800  1.00  0.64           O  
ATOM   4611  CB  ASP A 281      29.976  -2.715 -57.622  1.00  0.64           C  
ATOM   4612  CG  ASP A 281      30.681  -1.846 -58.682  1.00  0.64           C  
ATOM   4613  OD1 ASP A 281      30.571  -0.627 -58.600  1.00  0.64           O  
ATOM   4614  OD2 ASP A 281      31.302  -2.380 -59.558  1.00  0.64           O  
ATOM   4615  H   ASP A 281      31.531  -1.888 -55.748  1.00  0.64           H  
ATOM   4616  HA  ASP A 281      29.019  -0.999 -56.819  1.00  0.64           H  
ATOM   4617 1HB  ASP A 281      30.671  -3.486 -57.271  1.00  0.64           H  
ATOM   4618 2HB  ASP A 281      29.125  -3.226 -58.081  1.00  0.64           H  
ATOM   4619  N   ALA A 282      28.919  -3.464 -54.632  1.00  0.62           N  
ATOM   4620  CA  ALA A 282      27.997  -4.219 -53.784  1.00  0.62           C  
ATOM   4621  C   ALA A 282      27.086  -3.269 -53.011  1.00  0.62           C  
ATOM   4622  O   ALA A 282      25.894  -3.534 -52.839  1.00  0.62           O  
ATOM   4623  CB  ALA A 282      28.763  -5.105 -52.825  1.00  0.62           C  
ATOM   4624  H   ALA A 282      29.923  -3.581 -54.504  1.00  0.62           H  
ATOM   4625  HA  ALA A 282      27.377  -4.840 -54.428  1.00  0.62           H  
ATOM   4626 1HB  ALA A 282      28.067  -5.674 -52.212  1.00  0.62           H  
ATOM   4627 2HB  ALA A 282      29.407  -5.787 -53.386  1.00  0.62           H  
ATOM   4628 3HB  ALA A 282      29.362  -4.477 -52.202  1.00  0.62           H  
ATOM   4629  N   ILE A 283      27.634  -2.139 -52.564  1.00  0.62           N  
ATOM   4630  CA  ILE A 283      26.832  -1.141 -51.872  1.00  0.62           C  
ATOM   4631  C   ILE A 283      25.844  -0.497 -52.836  1.00  0.62           C  
ATOM   4632  O   ILE A 283      24.647  -0.458 -52.564  1.00  0.62           O  
ATOM   4633  CB  ILE A 283      27.732  -0.098 -51.206  1.00  0.62           C  
ATOM   4634  CG1 ILE A 283      28.515  -0.781 -50.058  1.00  0.62           C  
ATOM   4635  CG2 ILE A 283      26.885   1.092 -50.721  1.00  0.62           C  
ATOM   4636  CD1 ILE A 283      29.667   0.013 -49.521  1.00  0.62           C  
ATOM   4637  H   ILE A 283      28.636  -1.979 -52.693  1.00  0.62           H  
ATOM   4638  HA  ILE A 283      26.261  -1.634 -51.091  1.00  0.62           H  
ATOM   4639  HB  ILE A 283      28.474   0.252 -51.927  1.00  0.62           H  
ATOM   4640 1HG1 ILE A 283      27.826  -0.968 -49.241  1.00  0.62           H  
ATOM   4641 2HG1 ILE A 283      28.897  -1.736 -50.414  1.00  0.62           H  
ATOM   4642 1HG2 ILE A 283      27.522   1.825 -50.254  1.00  0.62           H  
ATOM   4643 2HG2 ILE A 283      26.382   1.542 -51.574  1.00  0.62           H  
ATOM   4644 3HG2 ILE A 283      26.147   0.754 -50.012  1.00  0.62           H  
ATOM   4645 1HD1 ILE A 283      30.141  -0.547 -48.730  1.00  0.62           H  
ATOM   4646 2HD1 ILE A 283      30.384   0.180 -50.317  1.00  0.62           H  
ATOM   4647 3HD1 ILE A 283      29.319   0.957 -49.145  1.00  0.62           H  
ATOM   4648  N   VAL A 284      26.321  -0.095 -54.002  1.00  0.62           N  
ATOM   4649  CA  VAL A 284      25.498   0.556 -55.017  1.00  0.62           C  
ATOM   4650  C   VAL A 284      24.315  -0.308 -55.458  1.00  0.62           C  
ATOM   4651  O   VAL A 284      23.176   0.164 -55.555  1.00  0.62           O  
ATOM   4652  CB  VAL A 284      26.435   0.899 -56.171  1.00  0.62           C  
ATOM   4653  CG1 VAL A 284      25.722   1.353 -57.386  1.00  0.62           C  
ATOM   4654  CG2 VAL A 284      27.318   1.991 -55.667  1.00  0.62           C  
ATOM   4655  H   VAL A 284      27.323  -0.201 -54.181  1.00  0.62           H  
ATOM   4656  HA  VAL A 284      25.114   1.484 -54.601  1.00  0.62           H  
ATOM   4657  HB  VAL A 284      27.009   0.027 -56.426  1.00  0.62           H  
ATOM   4658 1HG1 VAL A 284      26.439   1.598 -58.163  1.00  0.62           H  
ATOM   4659 2HG1 VAL A 284      25.057   0.564 -57.739  1.00  0.62           H  
ATOM   4660 3HG1 VAL A 284      25.180   2.205 -57.129  1.00  0.62           H  
ATOM   4661 1HG2 VAL A 284      28.025   2.254 -56.418  1.00  0.62           H  
ATOM   4662 2HG2 VAL A 284      26.694   2.842 -55.422  1.00  0.62           H  
ATOM   4663 3HG2 VAL A 284      27.841   1.673 -54.782  1.00  0.62           H  
ATOM   4664  N   ASP A 285      24.582  -1.595 -55.665  1.00  0.64           N  
ATOM   4665  CA  ASP A 285      23.582  -2.596 -56.027  1.00  0.64           C  
ATOM   4666  C   ASP A 285      22.566  -2.847 -54.909  1.00  0.64           C  
ATOM   4667  O   ASP A 285      21.505  -3.427 -55.152  1.00  0.64           O  
ATOM   4668  CB  ASP A 285      24.248  -3.937 -56.378  1.00  0.64           C  
ATOM   4669  CG  ASP A 285      24.996  -3.949 -57.735  1.00  0.64           C  
ATOM   4670  OD1 ASP A 285      24.809  -3.028 -58.501  1.00  0.64           O  
ATOM   4671  OD2 ASP A 285      25.718  -4.905 -58.020  1.00  0.64           O  
ATOM   4672  H   ASP A 285      25.547  -1.902 -55.575  1.00  0.64           H  
ATOM   4673  HA  ASP A 285      23.044  -2.235 -56.902  1.00  0.64           H  
ATOM   4674 1HB  ASP A 285      24.968  -4.170 -55.590  1.00  0.64           H  
ATOM   4675 2HB  ASP A 285      23.497  -4.725 -56.375  1.00  0.64           H  
ATOM   4676  N   SER A 286      22.923  -2.476 -53.677  1.00  0.68           N  
ATOM   4677  CA  SER A 286      22.095  -2.709 -52.516  1.00  0.68           C  
ATOM   4678  C   SER A 286      21.286  -1.479 -52.130  1.00  0.68           C  
ATOM   4679  O   SER A 286      20.189  -1.617 -51.600  1.00  0.68           O  
ATOM   4680  CB  SER A 286      22.969  -3.150 -51.354  1.00  0.68           C  
ATOM   4681  OG  SER A 286      23.615  -4.370 -51.671  1.00  0.68           O  
ATOM   4682  H   SER A 286      23.791  -1.972 -53.528  1.00  0.68           H  
ATOM   4683  HA  SER A 286      21.398  -3.511 -52.754  1.00  0.68           H  
ATOM   4684 1HB  SER A 286      23.715  -2.390 -51.138  1.00  0.68           H  
ATOM   4685 2HB  SER A 286      22.362  -3.271 -50.462  1.00  0.68           H  
ATOM   4686  HG  SER A 286      24.443  -4.103 -52.144  1.00  0.68           H  
ATOM   4687  N   ILE A 287      21.776  -0.279 -52.451  1.00  0.73           N  
ATOM   4688  CA  ILE A 287      21.051   0.933 -52.058  1.00  0.73           C  
ATOM   4689  C   ILE A 287      19.677   0.997 -52.677  1.00  0.73           C  
ATOM   4690  O   ILE A 287      18.705   1.287 -51.993  1.00  0.73           O  
ATOM   4691  CB  ILE A 287      21.789   2.216 -52.484  1.00  0.73           C  
ATOM   4692  CG1 ILE A 287      23.038   2.362 -51.702  1.00  0.73           C  
ATOM   4693  CG2 ILE A 287      20.877   3.467 -52.290  1.00  0.73           C  
ATOM   4694  CD1 ILE A 287      23.914   3.390 -52.267  1.00  0.73           C  
ATOM   4695  H   ILE A 287      22.698  -0.220 -52.884  1.00  0.73           H  
ATOM   4696  HA  ILE A 287      20.942   0.926 -50.987  1.00  0.73           H  
ATOM   4697  HB  ILE A 287      22.073   2.132 -53.537  1.00  0.73           H  
ATOM   4698 1HG1 ILE A 287      22.799   2.620 -50.678  1.00  0.73           H  
ATOM   4699 2HG1 ILE A 287      23.556   1.429 -51.697  1.00  0.73           H  
ATOM   4700 1HG2 ILE A 287      21.417   4.358 -52.607  1.00  0.73           H  
ATOM   4701 2HG2 ILE A 287      19.975   3.365 -52.886  1.00  0.73           H  
ATOM   4702 3HG2 ILE A 287      20.604   3.564 -51.241  1.00  0.73           H  
ATOM   4703 1HD1 ILE A 287      24.806   3.438 -51.673  1.00  0.73           H  
ATOM   4704 2HD1 ILE A 287      24.167   3.128 -53.289  1.00  0.73           H  
ATOM   4705 3HD1 ILE A 287      23.411   4.350 -52.259  1.00  0.73           H  
ATOM   4706  N   ALA A 288      19.591   0.722 -53.964  1.00  0.81           N  
ATOM   4707  CA  ALA A 288      18.313   0.787 -54.655  1.00  0.81           C  
ATOM   4708  C   ALA A 288      18.204  -0.348 -55.671  1.00  0.81           C  
ATOM   4709  O   ALA A 288      18.229  -0.110 -56.879  1.00  0.81           O  
ATOM   4710  CB  ALA A 288      18.158   2.131 -55.324  1.00  0.81           C  
ATOM   4711  H   ALA A 288      20.437   0.470 -54.462  1.00  0.81           H  
ATOM   4712  HA  ALA A 288      17.519   0.700 -53.925  1.00  0.81           H  
ATOM   4713 1HB  ALA A 288      17.196   2.172 -55.817  1.00  0.81           H  
ATOM   4714 2HB  ALA A 288      18.219   2.918 -54.572  1.00  0.81           H  
ATOM   4715 3HB  ALA A 288      18.929   2.271 -56.041  1.00  0.81           H  
ATOM   4716  N   PRO A 289      18.032  -1.599 -55.209  1.00  0.90           N  
ATOM   4717  CA  PRO A 289      18.110  -2.829 -55.981  1.00  0.90           C  
ATOM   4718  C   PRO A 289      16.971  -2.950 -56.980  1.00  0.90           C  
ATOM   4719  O   PRO A 289      17.030  -3.750 -57.906  1.00  0.90           O  
ATOM   4720  CB  PRO A 289      18.032  -3.900 -54.899  1.00  0.90           C  
ATOM   4721  CG  PRO A 289      17.262  -3.262 -53.776  1.00  0.90           C  
ATOM   4722  CD  PRO A 289      17.627  -1.805 -53.812  1.00  0.90           C  
ATOM   4723  HA  PRO A 289      19.083  -2.872 -56.493  1.00  0.90           H  
ATOM   4724 1HB  PRO A 289      17.547  -4.795 -55.292  1.00  0.90           H  
ATOM   4725 2HB  PRO A 289      19.045  -4.200 -54.592  1.00  0.90           H  
ATOM   4726 1HG  PRO A 289      16.189  -3.437 -53.909  1.00  0.90           H  
ATOM   4727 2HG  PRO A 289      17.541  -3.747 -52.824  1.00  0.90           H  
ATOM   4728 1HD  PRO A 289      16.728  -1.239 -53.559  1.00  0.90           H  
ATOM   4729 2HD  PRO A 289      18.433  -1.605 -53.145  1.00  0.90           H  
ATOM   4730  N   ALA A 290      15.923  -2.147 -56.776  1.00  1.00           N  
ATOM   4731  CA  ALA A 290      14.765  -2.133 -57.652  1.00  1.00           C  
ATOM   4732  C   ALA A 290      14.953  -1.203 -58.852  1.00  1.00           C  
ATOM   4733  O   ALA A 290      14.026  -1.025 -59.641  1.00  1.00           O  
ATOM   4734  CB  ALA A 290      13.531  -1.708 -56.902  1.00  1.00           C  
ATOM   4735  H   ALA A 290      15.928  -1.516 -55.991  1.00  1.00           H  
ATOM   4736  HA  ALA A 290      14.621  -3.145 -58.013  1.00  1.00           H  
ATOM   4737 1HB  ALA A 290      12.672  -1.740 -57.572  1.00  1.00           H  
ATOM   4738 2HB  ALA A 290      13.359  -2.369 -56.056  1.00  1.00           H  
ATOM   4739 3HB  ALA A 290      13.680  -0.697 -56.558  1.00  1.00           H  
ATOM   4740  N   ILE A 291      16.097  -0.527 -58.942  1.00  1.09           N  
ATOM   4741  CA  ILE A 291      16.351   0.379 -60.061  1.00  1.09           C  
ATOM   4742  C   ILE A 291      17.592  -0.069 -60.840  1.00  1.09           C  
ATOM   4743  O   ILE A 291      18.710  -0.027 -60.314  1.00  1.09           O  
ATOM   4744  CB  ILE A 291      16.515   1.819 -59.534  1.00  1.09           C  
ATOM   4745  CG1 ILE A 291      15.219   2.224 -58.793  1.00  1.09           C  
ATOM   4746  CG2 ILE A 291      16.855   2.787 -60.662  1.00  1.09           C  
ATOM   4747  CD1 ILE A 291      15.296   3.514 -58.077  1.00  1.09           C  
ATOM   4748  H   ILE A 291      16.825  -0.653 -58.241  1.00  1.09           H  
ATOM   4749  HA  ILE A 291      15.499   0.352 -60.736  1.00  1.09           H  
ATOM   4750  HB  ILE A 291      17.321   1.835 -58.796  1.00  1.09           H  
ATOM   4751 1HG1 ILE A 291      14.399   2.276 -59.513  1.00  1.09           H  
ATOM   4752 2HG1 ILE A 291      14.983   1.467 -58.054  1.00  1.09           H  
ATOM   4753 1HG2 ILE A 291      16.974   3.795 -60.259  1.00  1.09           H  
ATOM   4754 2HG2 ILE A 291      17.783   2.476 -61.141  1.00  1.09           H  
ATOM   4755 3HG2 ILE A 291      16.046   2.783 -61.394  1.00  1.09           H  
ATOM   4756 1HD1 ILE A 291      14.359   3.691 -57.595  1.00  1.09           H  
ATOM   4757 2HD1 ILE A 291      16.071   3.474 -57.340  1.00  1.09           H  
ATOM   4758 3HD1 ILE A 291      15.503   4.313 -58.786  1.00  1.09           H  
ATOM   4759  N   TRP A 292      17.402  -0.505 -62.095  1.00  1.14           N  
ATOM   4760  CA  TRP A 292      18.525  -1.058 -62.865  1.00  1.14           C  
ATOM   4761  C   TRP A 292      19.057  -0.177 -63.993  1.00  1.14           C  
ATOM   4762  O   TRP A 292      20.040  -0.532 -64.641  1.00  1.14           O  
ATOM   4763  CB  TRP A 292      18.119  -2.396 -63.481  1.00  1.14           C  
ATOM   4764  CG  TRP A 292      17.733  -3.405 -62.478  1.00  1.14           C  
ATOM   4765  CD1 TRP A 292      18.517  -4.367 -61.925  1.00  1.14           C  
ATOM   4766  CD2 TRP A 292      16.436  -3.562 -61.893  1.00  1.14           C  
ATOM   4767  NE1 TRP A 292      17.794  -5.101 -61.034  1.00  1.14           N  
ATOM   4768  CE2 TRP A 292      16.519  -4.617 -61.000  1.00  1.14           C  
ATOM   4769  CE3 TRP A 292      15.235  -2.902 -62.052  1.00  1.14           C  
ATOM   4770  CZ2 TRP A 292      15.451  -5.018 -60.262  1.00  1.14           C  
ATOM   4771  CZ3 TRP A 292      14.156  -3.308 -61.319  1.00  1.14           C  
ATOM   4772  CH2 TRP A 292      14.257  -4.329 -60.436  1.00  1.14           C  
ATOM   4773  H   TRP A 292      16.472  -0.501 -62.490  1.00  1.14           H  
ATOM   4774  HA  TRP A 292      19.346  -1.240 -62.173  1.00  1.14           H  
ATOM   4775 1HB  TRP A 292      17.299  -2.254 -64.166  1.00  1.14           H  
ATOM   4776 2HB  TRP A 292      18.955  -2.792 -64.055  1.00  1.14           H  
ATOM   4777  HD1 TRP A 292      19.567  -4.525 -62.155  1.00  1.14           H  
ATOM   4778  HE1 TRP A 292      18.140  -5.871 -60.482  1.00  1.14           H  
ATOM   4779  HE3 TRP A 292      15.152  -2.079 -62.733  1.00  1.14           H  
ATOM   4780  HZ2 TRP A 292      15.532  -5.839 -59.566  1.00  1.14           H  
ATOM   4781  HZ3 TRP A 292      13.219  -2.776 -61.451  1.00  1.14           H  
ATOM   4782  HH2 TRP A 292      13.376  -4.616 -59.860  1.00  1.14           H  
ATOM   4783  N   GLY A 293      18.422   0.960 -64.243  1.00  1.13           N  
ATOM   4784  CA  GLY A 293      18.845   1.808 -65.359  1.00  1.13           C  
ATOM   4785  C   GLY A 293      19.712   2.999 -64.966  1.00  1.13           C  
ATOM   4786  O   GLY A 293      20.056   3.814 -65.820  1.00  1.13           O  
ATOM   4787  H   GLY A 293      17.632   1.226 -63.676  1.00  1.13           H  
ATOM   4788 1HA  GLY A 293      19.380   1.200 -66.088  1.00  1.13           H  
ATOM   4789 2HA  GLY A 293      17.958   2.180 -65.870  1.00  1.13           H  
ATOM   4790  N   HIS A 294      20.063   3.107 -63.686  1.00  1.08           N  
ATOM   4791  CA  HIS A 294      20.776   4.283 -63.196  1.00  1.08           C  
ATOM   4792  C   HIS A 294      21.971   3.985 -62.271  1.00  1.08           C  
ATOM   4793  O   HIS A 294      22.064   4.521 -61.165  1.00  1.08           O  
ATOM   4794  CB  HIS A 294      19.753   5.182 -62.489  1.00  1.08           C  
ATOM   4795  CG  HIS A 294      18.633   5.655 -63.408  1.00  1.08           C  
ATOM   4796  ND1 HIS A 294      18.829   6.600 -64.405  1.00  1.08           N  
ATOM   4797  CD2 HIS A 294      17.326   5.308 -63.479  1.00  1.08           C  
ATOM   4798  CE1 HIS A 294      17.687   6.799 -65.047  1.00  1.08           C  
ATOM   4799  NE2 HIS A 294      16.767   6.027 -64.502  1.00  1.08           N  
ATOM   4800  H   HIS A 294      19.794   2.379 -63.043  1.00  1.08           H  
ATOM   4801  HA  HIS A 294      21.168   4.838 -64.047  1.00  1.08           H  
ATOM   4802 1HB  HIS A 294      19.313   4.650 -61.645  1.00  1.08           H  
ATOM   4803 2HB  HIS A 294      20.243   6.050 -62.103  1.00  1.08           H  
ATOM   4804  HD2 HIS A 294      16.810   4.594 -62.853  1.00  1.08           H  
ATOM   4805  HE1 HIS A 294      17.530   7.484 -65.881  1.00  1.08           H  
ATOM   4806  HE2 HIS A 294      15.798   5.965 -64.784  1.00  1.08           H  
ATOM   4807  N   ARG A 295      22.886   3.122 -62.719  1.00  0.99           N  
ATOM   4808  CA  ARG A 295      24.032   2.726 -61.885  1.00  0.99           C  
ATOM   4809  C   ARG A 295      24.936   3.881 -61.454  1.00  0.99           C  
ATOM   4810  O   ARG A 295      25.345   3.946 -60.291  1.00  0.99           O  
ATOM   4811  CB  ARG A 295      24.880   1.687 -62.598  1.00  0.99           C  
ATOM   4812  CG  ARG A 295      26.012   1.122 -61.764  1.00  0.99           C  
ATOM   4813  CD  ARG A 295      26.779   0.066 -62.493  1.00  0.99           C  
ATOM   4814  NE  ARG A 295      25.926  -1.058 -62.841  1.00  0.99           N  
ATOM   4815  CZ  ARG A 295      25.553  -2.017 -61.973  1.00  0.99           C  
ATOM   4816  NH1 ARG A 295      25.965  -1.957 -60.732  1.00  0.99           N  
ATOM   4817  NH2 ARG A 295      24.764  -3.003 -62.363  1.00  0.99           N  
ATOM   4818  H   ARG A 295      22.770   2.718 -63.639  1.00  0.99           H  
ATOM   4819  HA  ARG A 295      23.645   2.262 -60.986  1.00  0.99           H  
ATOM   4820 1HB  ARG A 295      24.249   0.856 -62.911  1.00  0.99           H  
ATOM   4821 2HB  ARG A 295      25.318   2.124 -63.494  1.00  0.99           H  
ATOM   4822 1HG  ARG A 295      26.698   1.928 -61.505  1.00  0.99           H  
ATOM   4823 2HG  ARG A 295      25.608   0.684 -60.848  1.00  0.99           H  
ATOM   4824 1HD  ARG A 295      27.193   0.481 -63.412  1.00  0.99           H  
ATOM   4825 2HD  ARG A 295      27.587  -0.301 -61.860  1.00  0.99           H  
ATOM   4826  HE  ARG A 295      25.590  -1.123 -63.793  1.00  0.99           H  
ATOM   4827 1HH1 ARG A 295      26.563  -1.210 -60.428  1.00  0.99           H  
ATOM   4828 2HH1 ARG A 295      25.655  -2.654 -60.037  1.00  0.99           H  
ATOM   4829 1HH2 ARG A 295      24.439  -3.045 -63.318  1.00  0.99           H  
ATOM   4830 2HH2 ARG A 295      24.485  -3.716 -61.699  1.00  0.99           H  
ATOM   4831  N   ILE A 296      25.233   4.807 -62.369  1.00  0.89           N  
ATOM   4832  CA  ILE A 296      26.131   5.916 -62.036  1.00  0.89           C  
ATOM   4833  C   ILE A 296      25.499   6.793 -60.948  1.00  0.89           C  
ATOM   4834  O   ILE A 296      26.200   7.365 -60.108  1.00  0.89           O  
ATOM   4835  CB  ILE A 296      26.478   6.744 -63.308  1.00  0.89           C  
ATOM   4836  CG1 ILE A 296      27.694   7.680 -63.081  1.00  0.89           C  
ATOM   4837  CG2 ILE A 296      25.272   7.568 -63.766  1.00  0.89           C  
ATOM   4838  CD1 ILE A 296      28.986   6.977 -62.845  1.00  0.89           C  
ATOM   4839  H   ILE A 296      24.856   4.725 -63.302  1.00  0.89           H  
ATOM   4840  HA  ILE A 296      27.057   5.504 -61.642  1.00  0.89           H  
ATOM   4841  HB  ILE A 296      26.748   6.053 -64.105  1.00  0.89           H  
ATOM   4842 1HG1 ILE A 296      27.806   8.319 -63.959  1.00  0.89           H  
ATOM   4843 2HG1 ILE A 296      27.523   8.293 -62.228  1.00  0.89           H  
ATOM   4844 1HG2 ILE A 296      25.530   8.110 -64.675  1.00  0.89           H  
ATOM   4845 2HG2 ILE A 296      24.433   6.906 -63.965  1.00  0.89           H  
ATOM   4846 3HG2 ILE A 296      25.000   8.278 -63.003  1.00  0.89           H  
ATOM   4847 1HD1 ILE A 296      29.768   7.711 -62.712  1.00  0.89           H  
ATOM   4848 2HD1 ILE A 296      28.903   6.367 -61.958  1.00  0.89           H  
ATOM   4849 3HD1 ILE A 296      29.224   6.351 -63.702  1.00  0.89           H  
ATOM   4850  N   VAL A 297      24.165   6.858 -60.945  1.00  0.80           N  
ATOM   4851  CA  VAL A 297      23.445   7.677 -59.989  1.00  0.80           C  
ATOM   4852  C   VAL A 297      23.552   7.048 -58.634  1.00  0.80           C  
ATOM   4853  O   VAL A 297      23.806   7.728 -57.634  1.00  0.80           O  
ATOM   4854  CB  VAL A 297      21.982   7.795 -60.362  1.00  0.80           C  
ATOM   4855  CG1 VAL A 297      21.302   8.564 -59.329  1.00  0.80           C  
ATOM   4856  CG2 VAL A 297      21.840   8.396 -61.713  1.00  0.80           C  
ATOM   4857  H   VAL A 297      23.646   6.333 -61.633  1.00  0.80           H  
ATOM   4858  HA  VAL A 297      23.877   8.658 -59.938  1.00  0.80           H  
ATOM   4859  HB  VAL A 297      21.534   6.814 -60.363  1.00  0.80           H  
ATOM   4860 1HG1 VAL A 297      20.258   8.650 -59.581  1.00  0.80           H  
ATOM   4861 2HG1 VAL A 297      21.417   8.075 -58.364  1.00  0.80           H  
ATOM   4862 3HG1 VAL A 297      21.757   9.546 -59.297  1.00  0.80           H  
ATOM   4863 1HG2 VAL A 297      20.796   8.457 -61.957  1.00  0.80           H  
ATOM   4864 2HG2 VAL A 297      22.260   9.357 -61.715  1.00  0.80           H  
ATOM   4865 3HG2 VAL A 297      22.349   7.770 -62.445  1.00  0.80           H  
ATOM   4866  N   LYS A 298      23.358   5.733 -58.599  1.00  0.73           N  
ATOM   4867  CA  LYS A 298      23.445   5.002 -57.357  1.00  0.73           C  
ATOM   4868  C   LYS A 298      24.882   5.112 -56.798  1.00  0.73           C  
ATOM   4869  O   LYS A 298      25.056   5.201 -55.582  1.00  0.73           O  
ATOM   4870  CB  LYS A 298      22.963   3.568 -57.570  1.00  0.73           C  
ATOM   4871  CG  LYS A 298      21.476   3.451 -57.867  1.00  0.73           C  
ATOM   4872  CD  LYS A 298      21.012   1.998 -57.848  1.00  0.73           C  
ATOM   4873  CE  LYS A 298      21.710   1.174 -58.888  1.00  0.73           C  
ATOM   4874  NZ  LYS A 298      21.108  -0.166 -59.014  1.00  0.73           N  
ATOM   4875  H   LYS A 298      23.134   5.238 -59.465  1.00  0.73           H  
ATOM   4876  HA  LYS A 298      22.773   5.464 -56.637  1.00  0.73           H  
ATOM   4877 1HB  LYS A 298      23.497   3.127 -58.410  1.00  0.73           H  
ATOM   4878 2HB  LYS A 298      23.154   2.973 -56.676  1.00  0.73           H  
ATOM   4879 1HG  LYS A 298      20.925   3.999 -57.108  1.00  0.73           H  
ATOM   4880 2HG  LYS A 298      21.257   3.888 -58.838  1.00  0.73           H  
ATOM   4881 1HD  LYS A 298      21.195   1.557 -56.866  1.00  0.73           H  
ATOM   4882 2HD  LYS A 298      19.942   1.950 -58.062  1.00  0.73           H  
ATOM   4883 1HE  LYS A 298      21.658   1.676 -59.851  1.00  0.73           H  
ATOM   4884 2HE  LYS A 298      22.753   1.062 -58.598  1.00  0.73           H  
ATOM   4885 1HZ  LYS A 298      21.606  -0.697 -59.705  1.00  0.73           H  
ATOM   4886 2HZ  LYS A 298      21.140  -0.653 -58.131  1.00  0.73           H  
ATOM   4887 3HZ  LYS A 298      20.132  -0.070 -59.312  1.00  0.73           H  
ATOM   4888  N   LYS A 299      25.911   5.178 -57.679  1.00  0.68           N  
ATOM   4889  CA  LYS A 299      27.295   5.389 -57.213  1.00  0.68           C  
ATOM   4890  C   LYS A 299      27.427   6.764 -56.557  1.00  0.68           C  
ATOM   4891  O   LYS A 299      28.036   6.892 -55.493  1.00  0.68           O  
ATOM   4892  CB  LYS A 299      28.330   5.279 -58.352  1.00  0.68           C  
ATOM   4893  CG  LYS A 299      28.606   3.873 -58.877  1.00  0.68           C  
ATOM   4894  CD  LYS A 299      29.638   3.879 -60.003  1.00  0.68           C  
ATOM   4895  CE  LYS A 299      29.978   2.458 -60.456  1.00  0.68           C  
ATOM   4896  NZ  LYS A 299      30.722   1.716 -59.401  1.00  0.68           N  
ATOM   4897  H   LYS A 299      25.725   5.048 -58.674  1.00  0.68           H  
ATOM   4898  HA  LYS A 299      27.535   4.651 -56.462  1.00  0.68           H  
ATOM   4899 1HB  LYS A 299      28.008   5.883 -59.193  1.00  0.68           H  
ATOM   4900 2HB  LYS A 299      29.277   5.690 -58.012  1.00  0.68           H  
ATOM   4901 1HG  LYS A 299      29.000   3.260 -58.085  1.00  0.68           H  
ATOM   4902 2HG  LYS A 299      27.678   3.434 -59.239  1.00  0.68           H  
ATOM   4903 1HD  LYS A 299      29.238   4.420 -60.849  1.00  0.68           H  
ATOM   4904 2HD  LYS A 299      30.546   4.377 -59.669  1.00  0.68           H  
ATOM   4905 1HE  LYS A 299      29.056   1.923 -60.672  1.00  0.68           H  
ATOM   4906 2HE  LYS A 299      30.585   2.496 -61.359  1.00  0.68           H  
ATOM   4907 1HZ  LYS A 299      30.934   0.752 -59.671  1.00  0.68           H  
ATOM   4908 2HZ  LYS A 299      31.581   2.179 -59.183  1.00  0.68           H  
ATOM   4909 3HZ  LYS A 299      30.155   1.656 -58.572  1.00  0.68           H  
ATOM   4910  N   GLY A 300      26.797   7.780 -57.153  1.00  0.64           N  
ATOM   4911  CA  GLY A 300      26.813   9.133 -56.598  1.00  0.64           C  
ATOM   4912  C   GLY A 300      26.207   9.135 -55.214  1.00  0.64           C  
ATOM   4913  O   GLY A 300      26.774   9.683 -54.259  1.00  0.64           O  
ATOM   4914  H   GLY A 300      26.325   7.615 -58.045  1.00  0.64           H  
ATOM   4915 1HA  GLY A 300      27.831   9.518 -56.575  1.00  0.64           H  
ATOM   4916 2HA  GLY A 300      26.218   9.779 -57.224  1.00  0.64           H  
ATOM   4917  N   ILE A 301      25.042   8.509 -55.105  1.00  0.62           N  
ATOM   4918  CA  ILE A 301      24.346   8.409 -53.843  1.00  0.62           C  
ATOM   4919  C   ILE A 301      25.170   7.639 -52.829  1.00  0.62           C  
ATOM   4920  O   ILE A 301      25.234   8.034 -51.668  1.00  0.62           O  
ATOM   4921  CB  ILE A 301      22.979   7.767 -54.008  1.00  0.62           C  
ATOM   4922  CG1 ILE A 301      22.064   8.734 -54.789  1.00  0.62           C  
ATOM   4923  CG2 ILE A 301      22.440   7.404 -52.656  1.00  0.62           C  
ATOM   4924  CD1 ILE A 301      20.792   8.119 -55.261  1.00  0.62           C  
ATOM   4925  H   ILE A 301      24.630   8.093 -55.943  1.00  0.62           H  
ATOM   4926  HA  ILE A 301      24.190   9.415 -53.463  1.00  0.62           H  
ATOM   4927  HB  ILE A 301      23.078   6.862 -54.608  1.00  0.62           H  
ATOM   4928 1HG1 ILE A 301      21.824   9.583 -54.155  1.00  0.62           H  
ATOM   4929 2HG1 ILE A 301      22.611   9.098 -55.664  1.00  0.62           H  
ATOM   4930 1HG2 ILE A 301      21.470   6.932 -52.776  1.00  0.62           H  
ATOM   4931 2HG2 ILE A 301      23.118   6.715 -52.160  1.00  0.62           H  
ATOM   4932 3HG2 ILE A 301      22.346   8.304 -52.058  1.00  0.62           H  
ATOM   4933 1HD1 ILE A 301      20.217   8.863 -55.807  1.00  0.62           H  
ATOM   4934 2HD1 ILE A 301      21.019   7.281 -55.922  1.00  0.62           H  
ATOM   4935 3HD1 ILE A 301      20.218   7.765 -54.406  1.00  0.62           H  
ATOM   4936  N   ALA A 302      25.783   6.534 -53.241  1.00  0.61           N  
ATOM   4937  CA  ALA A 302      26.597   5.787 -52.306  1.00  0.61           C  
ATOM   4938  C   ALA A 302      27.726   6.648 -51.774  1.00  0.61           C  
ATOM   4939  O   ALA A 302      28.014   6.634 -50.580  1.00  0.61           O  
ATOM   4940  CB  ALA A 302      27.162   4.561 -52.970  1.00  0.61           C  
ATOM   4941  H   ALA A 302      25.680   6.210 -54.198  1.00  0.61           H  
ATOM   4942  HA  ALA A 302      25.971   5.494 -51.477  1.00  0.61           H  
ATOM   4943 1HB  ALA A 302      27.726   4.018 -52.248  1.00  0.61           H  
ATOM   4944 2HB  ALA A 302      26.376   3.942 -53.347  1.00  0.61           H  
ATOM   4945 3HB  ALA A 302      27.804   4.857 -53.798  1.00  0.61           H  
ATOM   4946  N   LEU A 303      28.342   7.467 -52.619  1.00  0.61           N  
ATOM   4947  CA  LEU A 303      29.393   8.317 -52.099  1.00  0.61           C  
ATOM   4948  C   LEU A 303      28.800   9.290 -51.087  1.00  0.61           C  
ATOM   4949  O   LEU A 303      29.395   9.539 -50.034  1.00  0.61           O  
ATOM   4950  CB  LEU A 303      30.080   9.076 -53.232  1.00  0.61           C  
ATOM   4951  CG  LEU A 303      30.928   8.225 -54.173  1.00  0.61           C  
ATOM   4952  CD1 LEU A 303      31.421   9.072 -55.329  1.00  0.61           C  
ATOM   4953  CD2 LEU A 303      32.091   7.661 -53.414  1.00  0.61           C  
ATOM   4954  H   LEU A 303      28.106   7.468 -53.614  1.00  0.61           H  
ATOM   4955  HA  LEU A 303      30.129   7.693 -51.594  1.00  0.61           H  
ATOM   4956 1HB  LEU A 303      29.314   9.564 -53.833  1.00  0.61           H  
ATOM   4957 2HB  LEU A 303      30.719   9.845 -52.804  1.00  0.61           H  
ATOM   4958  HG  LEU A 303      30.322   7.411 -54.568  1.00  0.61           H  
ATOM   4959 1HD1 LEU A 303      32.021   8.458 -55.980  1.00  0.61           H  
ATOM   4960 2HD1 LEU A 303      30.571   9.478 -55.880  1.00  0.61           H  
ATOM   4961 3HD1 LEU A 303      32.026   9.877 -54.940  1.00  0.61           H  
ATOM   4962 1HD2 LEU A 303      32.685   7.042 -54.080  1.00  0.61           H  
ATOM   4963 2HD2 LEU A 303      32.698   8.476 -53.034  1.00  0.61           H  
ATOM   4964 3HD2 LEU A 303      31.732   7.066 -52.588  1.00  0.61           H  
ATOM   4965  N   ALA A 304      27.603   9.804 -51.393  1.00  0.61           N  
ATOM   4966  CA  ALA A 304      26.894  10.721 -50.511  1.00  0.61           C  
ATOM   4967  C   ALA A 304      26.561  10.058 -49.173  1.00  0.61           C  
ATOM   4968  O   ALA A 304      26.664  10.692 -48.127  1.00  0.61           O  
ATOM   4969  CB  ALA A 304      25.634  11.228 -51.197  1.00  0.61           C  
ATOM   4970  H   ALA A 304      27.181   9.567 -52.292  1.00  0.61           H  
ATOM   4971  HA  ALA A 304      27.549  11.564 -50.308  1.00  0.61           H  
ATOM   4972 1HB  ALA A 304      25.121  11.927 -50.593  1.00  0.61           H  
ATOM   4973 2HB  ALA A 304      25.917  11.704 -52.126  1.00  0.61           H  
ATOM   4974 3HB  ALA A 304      24.980  10.406 -51.402  1.00  0.61           H  
ATOM   4975  N   LEU A 305      26.215   8.763 -49.181  1.00  0.62           N  
ATOM   4976  CA  LEU A 305      25.880   8.086 -47.928  1.00  0.62           C  
ATOM   4977  C   LEU A 305      27.052   8.070 -46.965  1.00  0.62           C  
ATOM   4978  O   LEU A 305      26.893   8.223 -45.751  1.00  0.62           O  
ATOM   4979  CB  LEU A 305      25.439   6.642 -48.158  1.00  0.62           C  
ATOM   4980  CG  LEU A 305      24.078   6.422 -48.807  1.00  0.62           C  
ATOM   4981  CD1 LEU A 305      23.922   4.979 -49.150  1.00  0.62           C  
ATOM   4982  CD2 LEU A 305      22.999   6.809 -47.846  1.00  0.62           C  
ATOM   4983  H   LEU A 305      26.135   8.275 -50.072  1.00  0.62           H  
ATOM   4984  HA  LEU A 305      25.050   8.599 -47.493  1.00  0.62           H  
ATOM   4985 1HB  LEU A 305      26.160   6.173 -48.809  1.00  0.62           H  
ATOM   4986 2HB  LEU A 305      25.452   6.116 -47.206  1.00  0.62           H  
ATOM   4987  HG  LEU A 305      24.004   7.010 -49.720  1.00  0.62           H  
ATOM   4988 1HD1 LEU A 305      22.950   4.825 -49.617  1.00  0.62           H  
ATOM   4989 2HD1 LEU A 305      24.700   4.693 -49.820  1.00  0.62           H  
ATOM   4990 3HD1 LEU A 305      23.990   4.389 -48.263  1.00  0.62           H  
ATOM   4991 1HD2 LEU A 305      22.046   6.618 -48.318  1.00  0.62           H  
ATOM   4992 2HD2 LEU A 305      23.079   6.208 -46.941  1.00  0.62           H  
ATOM   4993 3HD2 LEU A 305      23.093   7.865 -47.592  1.00  0.62           H  
ATOM   4994  N   PHE A 306      28.239   7.877 -47.506  1.00  0.64           N  
ATOM   4995  CA  PHE A 306      29.421   7.810 -46.671  1.00  0.64           C  
ATOM   4996  C   PHE A 306      30.016   9.181 -46.325  1.00  0.64           C  
ATOM   4997  O   PHE A 306      30.348   9.417 -45.159  1.00  0.64           O  
ATOM   4998  CB  PHE A 306      30.393   6.872 -47.334  1.00  0.64           C  
ATOM   4999  CG  PHE A 306      29.872   5.447 -47.243  1.00  0.64           C  
ATOM   5000  CD1 PHE A 306      28.805   5.056 -47.999  1.00  0.64           C  
ATOM   5001  CD2 PHE A 306      30.434   4.527 -46.426  1.00  0.64           C  
ATOM   5002  CE1 PHE A 306      28.310   3.787 -47.964  1.00  0.64           C  
ATOM   5003  CE2 PHE A 306      29.958   3.254 -46.363  1.00  0.64           C  
ATOM   5004  CZ  PHE A 306      28.888   2.876 -47.142  1.00  0.64           C  
ATOM   5005  H   PHE A 306      28.306   7.741 -48.520  1.00  0.64           H  
ATOM   5006  HA  PHE A 306      29.133   7.342 -45.730  1.00  0.64           H  
ATOM   5007 1HB  PHE A 306      30.500   7.137 -48.393  1.00  0.64           H  
ATOM   5008 2HB  PHE A 306      31.365   6.927 -46.877  1.00  0.64           H  
ATOM   5009  HD1 PHE A 306      28.364   5.773 -48.618  1.00  0.64           H  
ATOM   5010  HD2 PHE A 306      31.262   4.805 -45.825  1.00  0.64           H  
ATOM   5011  HE1 PHE A 306      27.456   3.516 -48.585  1.00  0.64           H  
ATOM   5012  HE2 PHE A 306      30.436   2.550 -45.692  1.00  0.64           H  
ATOM   5013  HZ  PHE A 306      28.497   1.865 -47.101  1.00  0.64           H  
ATOM   5014  N   GLY A 307      30.149  10.073 -47.310  1.00  0.67           N  
ATOM   5015  CA  GLY A 307      30.676  11.423 -47.085  1.00  0.67           C  
ATOM   5016  C   GLY A 307      32.191  11.440 -46.937  1.00  0.67           C  
ATOM   5017  O   GLY A 307      32.811  10.389 -46.774  1.00  0.67           O  
ATOM   5018  H   GLY A 307      29.848   9.826 -48.253  1.00  0.67           H  
ATOM   5019 1HA  GLY A 307      30.388  12.062 -47.922  1.00  0.67           H  
ATOM   5020 2HA  GLY A 307      30.216  11.849 -46.194  1.00  0.67           H  
ATOM   5021  N   GLY A 308      32.783  12.626 -46.957  1.00  0.72           N  
ATOM   5022  CA  GLY A 308      34.220  12.778 -46.787  1.00  0.72           C  
ATOM   5023  C   GLY A 308      34.551  13.153 -45.347  1.00  0.72           C  
ATOM   5024  O   GLY A 308      33.784  12.874 -44.415  1.00  0.72           O  
ATOM   5025  H   GLY A 308      32.249  13.475 -47.099  1.00  0.72           H  
ATOM   5026 1HA  GLY A 308      34.721  11.849 -47.053  1.00  0.72           H  
ATOM   5027 2HA  GLY A 308      34.590  13.550 -47.465  1.00  0.72           H  
ATOM   5028  N   VAL A 309      35.678  13.821 -45.158  1.00  0.80           N  
ATOM   5029  CA  VAL A 309      36.137  14.175 -43.823  1.00  0.80           C  
ATOM   5030  C   VAL A 309      36.068  15.681 -43.601  1.00  0.80           C  
ATOM   5031  O   VAL A 309      36.453  16.462 -44.466  1.00  0.80           O  
ATOM   5032  CB  VAL A 309      37.579  13.685 -43.645  1.00  0.80           C  
ATOM   5033  CG1 VAL A 309      38.113  14.031 -42.276  1.00  0.80           C  
ATOM   5034  CG2 VAL A 309      37.628  12.235 -43.868  1.00  0.80           C  
ATOM   5035  H   VAL A 309      36.263  14.048 -45.968  1.00  0.80           H  
ATOM   5036  HA  VAL A 309      35.505  13.681 -43.087  1.00  0.80           H  
ATOM   5037  HB  VAL A 309      38.203  14.176 -44.379  1.00  0.80           H  
ATOM   5038 1HG1 VAL A 309      39.137  13.678 -42.186  1.00  0.80           H  
ATOM   5039 2HG1 VAL A 309      38.093  15.098 -42.139  1.00  0.80           H  
ATOM   5040 3HG1 VAL A 309      37.501  13.552 -41.512  1.00  0.80           H  
ATOM   5041 1HG2 VAL A 309      38.659  11.892 -43.768  1.00  0.80           H  
ATOM   5042 2HG2 VAL A 309      37.001  11.747 -43.133  1.00  0.80           H  
ATOM   5043 3HG2 VAL A 309      37.269  12.008 -44.872  1.00  0.80           H  
ATOM   5044  N   GLN A 310      35.519  16.107 -42.470  1.00  0.91           N  
ATOM   5045  CA  GLN A 310      35.483  17.540 -42.189  1.00  0.91           C  
ATOM   5046  C   GLN A 310      36.925  18.026 -42.075  1.00  0.91           C  
ATOM   5047  O   GLN A 310      37.738  17.379 -41.410  1.00  0.91           O  
ATOM   5048  CB  GLN A 310      34.708  17.836 -40.896  1.00  0.91           C  
ATOM   5049  CG  GLN A 310      34.507  19.327 -40.611  1.00  0.91           C  
ATOM   5050  CD  GLN A 310      33.681  19.603 -39.369  1.00  0.91           C  
ATOM   5051  OE1 GLN A 310      33.783  18.908 -38.353  1.00  0.91           O  
ATOM   5052  NE2 GLN A 310      32.836  20.628 -39.445  1.00  0.91           N  
ATOM   5053  H   GLN A 310      35.169  15.444 -41.793  1.00  0.91           H  
ATOM   5054  HA  GLN A 310      35.007  18.062 -43.019  1.00  0.91           H  
ATOM   5055 1HB  GLN A 310      33.720  17.378 -40.956  1.00  0.91           H  
ATOM   5056 2HB  GLN A 310      35.228  17.394 -40.049  1.00  0.91           H  
ATOM   5057 1HG  GLN A 310      35.482  19.806 -40.495  1.00  0.91           H  
ATOM   5058 2HG  GLN A 310      33.981  19.763 -41.451  1.00  0.91           H  
ATOM   5059 1HE2 GLN A 310      32.259  20.860 -38.664  1.00  0.91           H  
ATOM   5060 2HE2 GLN A 310      32.772  21.158 -40.291  1.00  0.91           H  
ATOM   5061  N   ARG A 311      37.257  19.140 -42.719  1.00  1.07           N  
ATOM   5062  CA  ARG A 311      38.647  19.621 -42.661  1.00  1.07           C  
ATOM   5063  C   ARG A 311      38.711  21.051 -42.162  1.00  1.07           C  
ATOM   5064  O   ARG A 311      37.767  21.818 -42.342  1.00  1.07           O  
ATOM   5065  CB  ARG A 311      39.343  19.569 -44.028  1.00  1.07           C  
ATOM   5066  CG  ARG A 311      39.414  18.206 -44.738  1.00  1.07           C  
ATOM   5067  CD  ARG A 311      40.303  17.221 -44.063  1.00  1.07           C  
ATOM   5068  NE  ARG A 311      40.391  15.970 -44.818  1.00  1.07           N  
ATOM   5069  CZ  ARG A 311      41.002  14.844 -44.407  1.00  1.07           C  
ATOM   5070  NH1 ARG A 311      41.604  14.767 -43.240  1.00  1.07           N  
ATOM   5071  NH2 ARG A 311      40.954  13.818 -45.209  1.00  1.07           N  
ATOM   5072  H   ARG A 311      36.530  19.637 -43.233  1.00  1.07           H  
ATOM   5073  HA  ARG A 311      39.207  18.993 -41.969  1.00  1.07           H  
ATOM   5074 1HB  ARG A 311      38.840  20.248 -44.697  1.00  1.07           H  
ATOM   5075 2HB  ARG A 311      40.366  19.931 -43.919  1.00  1.07           H  
ATOM   5076 1HG  ARG A 311      38.426  17.784 -44.795  1.00  1.07           H  
ATOM   5077 2HG  ARG A 311      39.789  18.352 -45.750  1.00  1.07           H  
ATOM   5078 1HD  ARG A 311      41.304  17.633 -43.964  1.00  1.07           H  
ATOM   5079 2HD  ARG A 311      39.901  16.992 -43.075  1.00  1.07           H  
ATOM   5080  HE  ARG A 311      39.926  15.906 -45.744  1.00  1.07           H  
ATOM   5081 1HH1 ARG A 311      41.619  15.568 -42.626  1.00  1.07           H  
ATOM   5082 2HH1 ARG A 311      42.040  13.899 -42.958  1.00  1.07           H  
ATOM   5083 1HH2 ARG A 311      40.467  13.930 -46.101  1.00  1.07           H  
ATOM   5084 2HH2 ARG A 311      41.333  12.909 -44.957  1.00  1.07           H  
ATOM   5085  N   THR A 312      39.836  21.432 -41.564  1.00  1.24           N  
ATOM   5086  CA  THR A 312      39.994  22.819 -41.134  1.00  1.24           C  
ATOM   5087  C   THR A 312      41.207  23.435 -41.826  1.00  1.24           C  
ATOM   5088  O   THR A 312      42.282  22.832 -41.881  1.00  1.24           O  
ATOM   5089  CB  THR A 312      40.134  22.918 -39.602  1.00  1.24           C  
ATOM   5090  OG1 THR A 312      38.979  22.339 -38.986  1.00  1.24           O  
ATOM   5091  CG2 THR A 312      40.206  24.388 -39.182  1.00  1.24           C  
ATOM   5092  H   THR A 312      40.585  20.771 -41.413  1.00  1.24           H  
ATOM   5093  HA  THR A 312      39.120  23.395 -41.432  1.00  1.24           H  
ATOM   5094  HB  THR A 312      41.028  22.395 -39.270  1.00  1.24           H  
ATOM   5095  HG1 THR A 312      38.195  22.707 -39.394  1.00  1.24           H  
ATOM   5096 1HG2 THR A 312      40.285  24.453 -38.100  1.00  1.24           H  
ATOM   5097 2HG2 THR A 312      41.073  24.854 -39.629  1.00  1.24           H  
ATOM   5098 3HG2 THR A 312      39.304  24.909 -39.514  1.00  1.24           H  
ATOM   5099  N   LEU A 313      41.014  24.624 -42.370  1.00  1.41           N  
ATOM   5100  CA  LEU A 313      42.047  25.350 -43.073  1.00  1.41           C  
ATOM   5101  C   LEU A 313      42.818  26.234 -42.087  1.00  1.41           C  
ATOM   5102  O   LEU A 313      42.296  26.534 -41.014  1.00  1.41           O  
ATOM   5103  CB  LEU A 313      41.388  26.142 -44.201  1.00  1.41           C  
ATOM   5104  CG  LEU A 313      40.635  25.254 -45.201  1.00  1.41           C  
ATOM   5105  CD1 LEU A 313      39.970  26.106 -46.256  1.00  1.41           C  
ATOM   5106  CD2 LEU A 313      41.618  24.271 -45.809  1.00  1.41           C  
ATOM   5107  H   LEU A 313      40.091  25.052 -42.298  1.00  1.41           H  
ATOM   5108  HA  LEU A 313      42.707  24.612 -43.514  1.00  1.41           H  
ATOM   5109 1HB  LEU A 313      40.665  26.830 -43.757  1.00  1.41           H  
ATOM   5110 2HB  LEU A 313      42.114  26.722 -44.743  1.00  1.41           H  
ATOM   5111  HG  LEU A 313      39.849  24.701 -44.678  1.00  1.41           H  
ATOM   5112 1HD1 LEU A 313      39.441  25.468 -46.952  1.00  1.41           H  
ATOM   5113 2HD1 LEU A 313      39.271  26.782 -45.795  1.00  1.41           H  
ATOM   5114 3HD1 LEU A 313      40.724  26.676 -46.791  1.00  1.41           H  
ATOM   5115 1HD2 LEU A 313      41.102  23.622 -46.509  1.00  1.41           H  
ATOM   5116 2HD2 LEU A 313      42.404  24.816 -46.330  1.00  1.41           H  
ATOM   5117 3HD2 LEU A 313      42.060  23.667 -45.015  1.00  1.41           H  
ATOM   5118  N   PRO A 314      44.068  26.633 -42.375  1.00  1.53           N  
ATOM   5119  CA  PRO A 314      44.898  27.498 -41.544  1.00  1.53           C  
ATOM   5120  C   PRO A 314      44.215  28.769 -41.032  1.00  1.53           C  
ATOM   5121  O   PRO A 314      44.533  29.245 -39.947  1.00  1.53           O  
ATOM   5122  CB  PRO A 314      46.054  27.836 -42.490  1.00  1.53           C  
ATOM   5123  CG  PRO A 314      46.166  26.629 -43.392  1.00  1.53           C  
ATOM   5124  CD  PRO A 314      44.743  26.180 -43.623  1.00  1.53           C  
ATOM   5125  HA  PRO A 314      45.268  26.903 -40.689  1.00  1.53           H  
ATOM   5126 1HB  PRO A 314      45.827  28.763 -43.039  1.00  1.53           H  
ATOM   5127 2HB  PRO A 314      46.970  28.025 -41.913  1.00  1.53           H  
ATOM   5128 1HG  PRO A 314      46.682  26.903 -44.325  1.00  1.53           H  
ATOM   5129 2HG  PRO A 314      46.782  25.853 -42.908  1.00  1.53           H  
ATOM   5130 1HD  PRO A 314      44.334  26.670 -44.510  1.00  1.53           H  
ATOM   5131 2HD  PRO A 314      44.756  25.088 -43.709  1.00  1.53           H  
ATOM   5132  N   ASP A 315      43.279  29.337 -41.808  1.00  1.57           N  
ATOM   5133  CA  ASP A 315      42.611  30.563 -41.360  1.00  1.57           C  
ATOM   5134  C   ASP A 315      41.382  30.292 -40.474  1.00  1.57           C  
ATOM   5135  O   ASP A 315      40.658  31.218 -40.108  1.00  1.57           O  
ATOM   5136  CB  ASP A 315      42.220  31.432 -42.562  1.00  1.57           C  
ATOM   5137  CG  ASP A 315      41.123  30.872 -43.481  1.00  1.57           C  
ATOM   5138  OD1 ASP A 315      40.473  29.891 -43.157  1.00  1.57           O  
ATOM   5139  OD2 ASP A 315      40.947  31.443 -44.529  1.00  1.57           O  
ATOM   5140  H   ASP A 315      43.038  28.935 -42.697  1.00  1.57           H  
ATOM   5141  HA  ASP A 315      43.322  31.135 -40.764  1.00  1.57           H  
ATOM   5142 1HB  ASP A 315      41.887  32.404 -42.197  1.00  1.57           H  
ATOM   5143 2HB  ASP A 315      43.109  31.610 -43.169  1.00  1.57           H  
ATOM   5144  N   GLY A 316      41.151  29.021 -40.136  1.00  1.51           N  
ATOM   5145  CA  GLY A 316      40.032  28.591 -39.310  1.00  1.51           C  
ATOM   5146  C   GLY A 316      38.797  28.133 -40.103  1.00  1.51           C  
ATOM   5147  O   GLY A 316      37.883  27.535 -39.524  1.00  1.51           O  
ATOM   5148  H   GLY A 316      41.778  28.294 -40.472  1.00  1.51           H  
ATOM   5149 1HA  GLY A 316      40.369  27.770 -38.679  1.00  1.51           H  
ATOM   5150 2HA  GLY A 316      39.751  29.403 -38.643  1.00  1.51           H  
ATOM   5151  N   THR A 317      38.754  28.394 -41.414  1.00  1.38           N  
ATOM   5152  CA  THR A 317      37.607  27.975 -42.219  1.00  1.38           C  
ATOM   5153  C   THR A 317      37.429  26.470 -42.203  1.00  1.38           C  
ATOM   5154  O   THR A 317      38.384  25.710 -42.379  1.00  1.38           O  
ATOM   5155  CB  THR A 317      37.727  28.439 -43.683  1.00  1.38           C  
ATOM   5156  OG1 THR A 317      37.805  29.852 -43.729  1.00  1.38           O  
ATOM   5157  CG2 THR A 317      36.555  27.942 -44.537  1.00  1.38           C  
ATOM   5158  H   THR A 317      39.517  28.909 -41.875  1.00  1.38           H  
ATOM   5159  HA  THR A 317      36.709  28.424 -41.795  1.00  1.38           H  
ATOM   5160  HB  THR A 317      38.644  28.052 -44.087  1.00  1.38           H  
ATOM   5161  HG1 THR A 317      38.749  30.090 -43.550  1.00  1.38           H  
ATOM   5162 1HG2 THR A 317      36.690  28.284 -45.560  1.00  1.38           H  
ATOM   5163 2HG2 THR A 317      36.522  26.854 -44.528  1.00  1.38           H  
ATOM   5164 3HG2 THR A 317      35.621  28.335 -44.141  1.00  1.38           H  
ATOM   5165  N   LYS A 318      36.200  26.024 -41.984  1.00  1.22           N  
ATOM   5166  CA  LYS A 318      35.949  24.596 -41.995  1.00  1.22           C  
ATOM   5167  C   LYS A 318      35.283  24.181 -43.295  1.00  1.22           C  
ATOM   5168  O   LYS A 318      34.443  24.906 -43.833  1.00  1.22           O  
ATOM   5169  CB  LYS A 318      35.104  24.194 -40.790  1.00  1.22           C  
ATOM   5170  CG  LYS A 318      35.816  24.426 -39.463  1.00  1.22           C  
ATOM   5171  CD  LYS A 318      34.994  23.966 -38.274  1.00  1.22           C  
ATOM   5172  CE  LYS A 318      35.747  24.221 -36.970  1.00  1.22           C  
ATOM   5173  NZ  LYS A 318      34.960  23.794 -35.774  1.00  1.22           N  
ATOM   5174  H   LYS A 318      35.447  26.676 -41.822  1.00  1.22           H  
ATOM   5175  HA  LYS A 318      36.897  24.074 -41.931  1.00  1.22           H  
ATOM   5176 1HB  LYS A 318      34.173  24.756 -40.786  1.00  1.22           H  
ATOM   5177 2HB  LYS A 318      34.856  23.130 -40.863  1.00  1.22           H  
ATOM   5178 1HG  LYS A 318      36.754  23.892 -39.472  1.00  1.22           H  
ATOM   5179 2HG  LYS A 318      36.035  25.489 -39.352  1.00  1.22           H  
ATOM   5180 1HD  LYS A 318      34.047  24.507 -38.253  1.00  1.22           H  
ATOM   5181 2HD  LYS A 318      34.786  22.898 -38.363  1.00  1.22           H  
ATOM   5182 1HE  LYS A 318      36.688  23.671 -36.991  1.00  1.22           H  
ATOM   5183 2HE  LYS A 318      35.964  25.287 -36.889  1.00  1.22           H  
ATOM   5184 1HZ  LYS A 318      35.492  23.980 -34.935  1.00  1.22           H  
ATOM   5185 2HZ  LYS A 318      34.090  24.308 -35.741  1.00  1.22           H  
ATOM   5186 3HZ  LYS A 318      34.763  22.804 -35.835  1.00  1.22           H  
ATOM   5187  N   LEU A 319      35.658  23.006 -43.776  1.00  1.07           N  
ATOM   5188  CA  LEU A 319      35.083  22.430 -44.974  1.00  1.07           C  
ATOM   5189  C   LEU A 319      34.135  21.310 -44.573  1.00  1.07           C  
ATOM   5190  O   LEU A 319      34.464  20.476 -43.733  1.00  1.07           O  
ATOM   5191  CB  LEU A 319      36.203  21.930 -45.878  1.00  1.07           C  
ATOM   5192  CG  LEU A 319      37.227  23.004 -46.309  1.00  1.07           C  
ATOM   5193  CD1 LEU A 319      38.280  22.358 -47.181  1.00  1.07           C  
ATOM   5194  CD2 LEU A 319      36.513  24.131 -47.046  1.00  1.07           C  
ATOM   5195  H   LEU A 319      36.377  22.493 -43.277  1.00  1.07           H  
ATOM   5196  HA  LEU A 319      34.516  23.198 -45.500  1.00  1.07           H  
ATOM   5197 1HB  LEU A 319      36.748  21.162 -45.338  1.00  1.07           H  
ATOM   5198 2HB  LEU A 319      35.790  21.485 -46.756  1.00  1.07           H  
ATOM   5199  HG  LEU A 319      37.725  23.412 -45.424  1.00  1.07           H  
ATOM   5200 1HD1 LEU A 319      39.006  23.104 -47.484  1.00  1.07           H  
ATOM   5201 2HD1 LEU A 319      38.780  21.569 -46.632  1.00  1.07           H  
ATOM   5202 3HD1 LEU A 319      37.805  21.940 -48.071  1.00  1.07           H  
ATOM   5203 1HD2 LEU A 319      37.227  24.888 -47.350  1.00  1.07           H  
ATOM   5204 2HD2 LEU A 319      36.019  23.734 -47.936  1.00  1.07           H  
ATOM   5205 3HD2 LEU A 319      35.768  24.583 -46.390  1.00  1.07           H  
ATOM   5206  N   ARG A 320      32.985  21.233 -45.234  1.00  0.93           N  
ATOM   5207  CA  ARG A 320      31.938  20.281 -44.853  1.00  0.93           C  
ATOM   5208  C   ARG A 320      32.189  18.778 -44.756  1.00  0.93           C  
ATOM   5209  O   ARG A 320      31.524  18.123 -43.956  1.00  0.93           O  
ATOM   5210  CB  ARG A 320      30.746  20.433 -45.809  1.00  0.93           C  
ATOM   5211  CG  ARG A 320      30.996  20.154 -47.300  1.00  0.93           C  
ATOM   5212  CD  ARG A 320      29.731  20.283 -48.153  1.00  0.93           C  
ATOM   5213  NE  ARG A 320      29.990  20.176 -49.632  1.00  0.93           N  
ATOM   5214  CZ  ARG A 320      30.309  21.250 -50.380  1.00  0.93           C  
ATOM   5215  NH1 ARG A 320      30.382  22.438 -49.807  1.00  0.93           N  
ATOM   5216  NH2 ARG A 320      30.549  21.135 -51.674  1.00  0.93           N  
ATOM   5217  H   ARG A 320      32.786  21.914 -45.955  1.00  0.93           H  
ATOM   5218  HA  ARG A 320      31.602  20.595 -43.866  1.00  0.93           H  
ATOM   5219 1HB  ARG A 320      29.956  19.751 -45.502  1.00  0.93           H  
ATOM   5220 2HB  ARG A 320      30.371  21.444 -45.759  1.00  0.93           H  
ATOM   5221 1HG  ARG A 320      31.712  20.874 -47.665  1.00  0.93           H  
ATOM   5222 2HG  ARG A 320      31.379  19.157 -47.418  1.00  0.93           H  
ATOM   5223 1HD  ARG A 320      29.031  19.490 -47.878  1.00  0.93           H  
ATOM   5224 2HD  ARG A 320      29.266  21.251 -47.961  1.00  0.93           H  
ATOM   5225  HE  ARG A 320      29.905  19.259 -50.136  1.00  0.93           H  
ATOM   5226 1HH1 ARG A 320      30.196  22.537 -48.814  1.00  0.93           H  
ATOM   5227 2HH1 ARG A 320      30.613  23.250 -50.357  1.00  0.93           H  
ATOM   5228 1HH2 ARG A 320      30.526  20.211 -52.146  1.00  0.93           H  
ATOM   5229 2HH2 ARG A 320      30.781  21.945 -52.215  1.00  0.93           H  
ATOM   5230  N   GLY A 321      33.084  18.187 -45.538  1.00  0.83           N  
ATOM   5231  CA  GLY A 321      33.250  16.721 -45.482  1.00  0.83           C  
ATOM   5232  C   GLY A 321      32.105  15.996 -46.221  1.00  0.83           C  
ATOM   5233  O   GLY A 321      32.320  15.276 -47.200  1.00  0.83           O  
ATOM   5234  H   GLY A 321      33.648  18.738 -46.157  1.00  0.83           H  
ATOM   5235 1HA  GLY A 321      34.208  16.447 -45.924  1.00  0.83           H  
ATOM   5236 2HA  GLY A 321      33.272  16.397 -44.442  1.00  0.83           H  
ATOM   5237  N   GLU A 322      30.884  16.263 -45.766  1.00  0.74           N  
ATOM   5238  CA  GLU A 322      29.619  15.781 -46.299  1.00  0.74           C  
ATOM   5239  C   GLU A 322      29.509  16.263 -47.733  1.00  0.74           C  
ATOM   5240  O   GLU A 322      30.291  17.116 -48.152  1.00  0.74           O  
ATOM   5241  CB  GLU A 322      28.456  16.347 -45.477  1.00  0.74           C  
ATOM   5242  CG  GLU A 322      28.426  15.933 -43.994  1.00  0.74           C  
ATOM   5243  CD  GLU A 322      28.182  14.442 -43.706  1.00  0.74           C  
ATOM   5244  OE1 GLU A 322      27.229  13.852 -44.202  1.00  0.74           O  
ATOM   5245  OE2 GLU A 322      28.974  13.893 -42.980  1.00  0.74           O  
ATOM   5246  H   GLU A 322      30.854  16.850 -44.944  1.00  0.74           H  
ATOM   5247  HA  GLU A 322      29.602  14.690 -46.283  1.00  0.74           H  
ATOM   5248 1HB  GLU A 322      28.514  17.439 -45.492  1.00  0.74           H  
ATOM   5249 2HB  GLU A 322      27.520  16.090 -45.929  1.00  0.74           H  
ATOM   5250 1HG  GLU A 322      29.378  16.220 -43.548  1.00  0.74           H  
ATOM   5251 2HG  GLU A 322      27.646  16.518 -43.500  1.00  0.74           H  
ATOM   5252  N   SER A 323      28.569  15.727 -48.493  1.00  0.69           N  
ATOM   5253  CA  SER A 323      28.509  16.120 -49.903  1.00  0.69           C  
ATOM   5254  C   SER A 323      27.105  16.463 -50.344  1.00  0.69           C  
ATOM   5255  O   SER A 323      26.165  16.349 -49.562  1.00  0.69           O  
ATOM   5256  CB  SER A 323      29.063  15.002 -50.776  1.00  0.69           C  
ATOM   5257  OG  SER A 323      28.230  13.895 -50.761  1.00  0.69           O  
ATOM   5258  H   SER A 323      27.899  15.066 -48.084  1.00  0.69           H  
ATOM   5259  HA  SER A 323      29.126  17.007 -50.047  1.00  0.69           H  
ATOM   5260 1HB  SER A 323      29.171  15.360 -51.798  1.00  0.69           H  
ATOM   5261 2HB  SER A 323      30.056  14.722 -50.424  1.00  0.69           H  
ATOM   5262  HG  SER A 323      27.368  14.231 -51.027  1.00  0.69           H  
ATOM   5263  N   HIS A 324      26.971  16.917 -51.581  1.00  0.65           N  
ATOM   5264  CA  HIS A 324      25.645  17.227 -52.083  1.00  0.65           C  
ATOM   5265  C   HIS A 324      25.431  16.683 -53.505  1.00  0.65           C  
ATOM   5266  O   HIS A 324      26.231  16.929 -54.423  1.00  0.65           O  
ATOM   5267  CB  HIS A 324      25.412  18.733 -52.082  1.00  0.65           C  
ATOM   5268  CG  HIS A 324      25.694  19.417 -50.804  1.00  0.65           C  
ATOM   5269  ND1 HIS A 324      24.997  19.185 -49.647  1.00  0.65           N  
ATOM   5270  CD2 HIS A 324      26.560  20.403 -50.532  1.00  0.65           C  
ATOM   5271  CE1 HIS A 324      25.449  19.979 -48.705  1.00  0.65           C  
ATOM   5272  NE2 HIS A 324      26.389  20.738 -49.228  1.00  0.65           N  
ATOM   5273  H   HIS A 324      27.814  17.062 -52.134  1.00  0.65           H  
ATOM   5274  HA  HIS A 324      24.906  16.770 -51.440  1.00  0.65           H  
ATOM   5275 1HB  HIS A 324      26.045  19.181 -52.821  1.00  0.65           H  
ATOM   5276 2HB  HIS A 324      24.383  18.940 -52.343  1.00  0.65           H  
ATOM   5277  HD2 HIS A 324      27.255  20.868 -51.235  1.00  0.65           H  
ATOM   5278  HE1 HIS A 324      25.085  20.022 -47.676  1.00  0.65           H  
ATOM   5279  HE2 HIS A 324      26.906  21.489 -48.769  1.00  0.65           H  
ATOM   5280  N   VAL A 325      24.322  15.977 -53.681  1.00  0.63           N  
ATOM   5281  CA  VAL A 325      23.970  15.386 -54.968  1.00  0.63           C  
ATOM   5282  C   VAL A 325      22.615  15.867 -55.469  1.00  0.63           C  
ATOM   5283  O   VAL A 325      21.655  15.907 -54.705  1.00  0.63           O  
ATOM   5284  CB  VAL A 325      23.967  13.842 -54.872  1.00  0.63           C  
ATOM   5285  CG1 VAL A 325      23.523  13.247 -56.194  1.00  0.63           C  
ATOM   5286  CG2 VAL A 325      25.366  13.337 -54.513  1.00  0.63           C  
ATOM   5287  H   VAL A 325      23.695  15.863 -52.881  1.00  0.63           H  
ATOM   5288  HA  VAL A 325      24.725  15.675 -55.698  1.00  0.63           H  
ATOM   5289  HB  VAL A 325      23.277  13.531 -54.113  1.00  0.63           H  
ATOM   5290 1HG1 VAL A 325      23.524  12.157 -56.129  1.00  0.63           H  
ATOM   5291 2HG1 VAL A 325      22.517  13.587 -56.442  1.00  0.63           H  
ATOM   5292 3HG1 VAL A 325      24.213  13.575 -56.958  1.00  0.63           H  
ATOM   5293 1HG2 VAL A 325      25.355  12.246 -54.446  1.00  0.63           H  
ATOM   5294 2HG2 VAL A 325      26.070  13.641 -55.274  1.00  0.63           H  
ATOM   5295 3HG2 VAL A 325      25.672  13.753 -53.555  1.00  0.63           H  
ATOM   5296  N   LEU A 326      22.552  16.277 -56.729  1.00  0.63           N  
ATOM   5297  CA  LEU A 326      21.283  16.702 -57.306  1.00  0.63           C  
ATOM   5298  C   LEU A 326      20.901  15.747 -58.435  1.00  0.63           C  
ATOM   5299  O   LEU A 326      21.712  15.473 -59.324  1.00  0.63           O  
ATOM   5300  CB  LEU A 326      21.371  18.137 -57.833  1.00  0.63           C  
ATOM   5301  CG  LEU A 326      20.120  18.736 -58.461  1.00  0.63           C  
ATOM   5302  CD1 LEU A 326      19.031  18.951 -57.435  1.00  0.63           C  
ATOM   5303  CD2 LEU A 326      20.492  20.014 -59.119  1.00  0.63           C  
ATOM   5304  H   LEU A 326      23.402  16.269 -57.296  1.00  0.63           H  
ATOM   5305  HA  LEU A 326      20.512  16.662 -56.543  1.00  0.63           H  
ATOM   5306 1HB  LEU A 326      21.633  18.775 -57.023  1.00  0.63           H  
ATOM   5307 2HB  LEU A 326      22.156  18.176 -58.561  1.00  0.63           H  
ATOM   5308  HG  LEU A 326      19.736  18.056 -59.154  1.00  0.63           H  
ATOM   5309 1HD1 LEU A 326      18.144  19.362 -57.918  1.00  0.63           H  
ATOM   5310 2HD1 LEU A 326      18.785  18.003 -56.989  1.00  0.63           H  
ATOM   5311 3HD1 LEU A 326      19.381  19.645 -56.672  1.00  0.63           H  
ATOM   5312 1HD2 LEU A 326      19.613  20.448 -59.594  1.00  0.63           H  
ATOM   5313 2HD2 LEU A 326      20.881  20.698 -58.364  1.00  0.63           H  
ATOM   5314 3HD2 LEU A 326      21.257  19.824 -59.872  1.00  0.63           H  
ATOM   5315  N   LEU A 327      19.695  15.213 -58.361  1.00  0.65           N  
ATOM   5316  CA  LEU A 327      19.163  14.312 -59.366  1.00  0.65           C  
ATOM   5317  C   LEU A 327      18.210  15.116 -60.243  1.00  0.65           C  
ATOM   5318  O   LEU A 327      17.216  15.659 -59.763  1.00  0.65           O  
ATOM   5319  CB  LEU A 327      18.407  13.159 -58.704  1.00  0.65           C  
ATOM   5320  CG  LEU A 327      19.145  12.346 -57.638  1.00  0.65           C  
ATOM   5321  CD1 LEU A 327      18.182  11.276 -57.072  1.00  0.65           C  
ATOM   5322  CD2 LEU A 327      20.365  11.730 -58.247  1.00  0.65           C  
ATOM   5323  H   LEU A 327      19.115  15.450 -57.567  1.00  0.65           H  
ATOM   5324  HA  LEU A 327      19.973  13.923 -59.983  1.00  0.65           H  
ATOM   5325 1HB  LEU A 327      17.509  13.554 -58.248  1.00  0.65           H  
ATOM   5326 2HB  LEU A 327      18.112  12.467 -59.483  1.00  0.65           H  
ATOM   5327  HG  LEU A 327      19.439  13.002 -56.810  1.00  0.65           H  
ATOM   5328 1HD1 LEU A 327      18.688  10.698 -56.302  1.00  0.65           H  
ATOM   5329 2HD1 LEU A 327      17.306  11.764 -56.636  1.00  0.65           H  
ATOM   5330 3HD1 LEU A 327      17.860  10.610 -57.873  1.00  0.65           H  
ATOM   5331 1HD2 LEU A 327      20.897  11.145 -57.495  1.00  0.65           H  
ATOM   5332 2HD2 LEU A 327      20.053  11.094 -59.064  1.00  0.65           H  
ATOM   5333 3HD2 LEU A 327      21.016  12.516 -58.623  1.00  0.65           H  
ATOM   5334  N   VAL A 328      18.515  15.222 -61.514  1.00  0.68           N  
ATOM   5335  CA  VAL A 328      17.728  16.045 -62.411  1.00  0.68           C  
ATOM   5336  C   VAL A 328      17.259  15.166 -63.548  1.00  0.68           C  
ATOM   5337  O   VAL A 328      17.733  14.044 -63.687  1.00  0.68           O  
ATOM   5338  CB  VAL A 328      18.578  17.245 -62.891  1.00  0.68           C  
ATOM   5339  CG1 VAL A 328      19.001  18.003 -61.716  1.00  0.68           C  
ATOM   5340  CG2 VAL A 328      19.818  16.831 -63.593  1.00  0.68           C  
ATOM   5341  H   VAL A 328      19.327  14.734 -61.873  1.00  0.68           H  
ATOM   5342  HA  VAL A 328      16.854  16.429 -61.884  1.00  0.68           H  
ATOM   5343  HB  VAL A 328      17.979  17.869 -63.531  1.00  0.68           H  
ATOM   5344 1HG1 VAL A 328      19.612  18.841 -61.996  1.00  0.68           H  
ATOM   5345 2HG1 VAL A 328      18.137  18.342 -61.155  1.00  0.68           H  
ATOM   5346 3HG1 VAL A 328      19.597  17.334 -61.127  1.00  0.68           H  
ATOM   5347 1HG2 VAL A 328      20.388  17.702 -63.888  1.00  0.68           H  
ATOM   5348 2HG2 VAL A 328      20.416  16.230 -62.928  1.00  0.68           H  
ATOM   5349 3HG2 VAL A 328      19.559  16.285 -64.441  1.00  0.68           H  
ATOM   5350  N   GLY A 329      16.299  15.629 -64.326  1.00  0.72           N  
ATOM   5351  CA  GLY A 329      15.812  14.811 -65.432  1.00  0.72           C  
ATOM   5352  C   GLY A 329      14.334  14.503 -65.306  1.00  0.72           C  
ATOM   5353  O   GLY A 329      13.648  15.069 -64.460  1.00  0.72           O  
ATOM   5354  H   GLY A 329      15.920  16.552 -64.162  1.00  0.72           H  
ATOM   5355 1HA  GLY A 329      15.984  15.330 -66.374  1.00  0.72           H  
ATOM   5356 2HA  GLY A 329      16.375  13.887 -65.477  1.00  0.72           H  
ATOM   5357  N   ASP A 330      13.856  13.634 -66.165  1.00  0.76           N  
ATOM   5358  CA  ASP A 330      12.436  13.364 -66.350  1.00  0.76           C  
ATOM   5359  C   ASP A 330      11.750  12.813 -65.074  1.00  0.76           C  
ATOM   5360  O   ASP A 330      12.337  12.002 -64.381  1.00  0.76           O  
ATOM   5361  CB  ASP A 330      12.317  12.404 -67.505  1.00  0.76           C  
ATOM   5362  CG  ASP A 330      12.753  13.054 -68.796  1.00  0.76           C  
ATOM   5363  OD1 ASP A 330      12.909  14.254 -68.825  1.00  0.76           O  
ATOM   5364  OD2 ASP A 330      13.039  12.338 -69.717  1.00  0.76           O  
ATOM   5365  H   ASP A 330      14.538  13.118 -66.718  1.00  0.76           H  
ATOM   5366  HA  ASP A 330      11.990  14.294 -66.663  1.00  0.76           H  
ATOM   5367 1HB  ASP A 330      12.948  11.545 -67.321  1.00  0.76           H  
ATOM   5368 2HB  ASP A 330      11.288  12.056 -67.604  1.00  0.76           H  
ATOM   5369  N   PRO A 331      10.508  13.210 -64.738  1.00  0.80           N  
ATOM   5370  CA  PRO A 331       9.749  12.738 -63.576  1.00  0.80           C  
ATOM   5371  C   PRO A 331       9.524  11.217 -63.468  1.00  0.80           C  
ATOM   5372  O   PRO A 331       9.326  10.695 -62.371  1.00  0.80           O  
ATOM   5373  CB  PRO A 331       8.386  13.419 -63.791  1.00  0.80           C  
ATOM   5374  CG  PRO A 331       8.682  14.646 -64.617  1.00  0.80           C  
ATOM   5375  CD  PRO A 331       9.797  14.241 -65.538  1.00  0.80           C  
ATOM   5376  HA  PRO A 331      10.229  13.114 -62.664  1.00  0.80           H  
ATOM   5377 1HB  PRO A 331       7.697  12.724 -64.291  1.00  0.80           H  
ATOM   5378 2HB  PRO A 331       7.941  13.664 -62.815  1.00  0.80           H  
ATOM   5379 1HG  PRO A 331       7.783  14.959 -65.170  1.00  0.80           H  
ATOM   5380 2HG  PRO A 331       8.960  15.482 -63.967  1.00  0.80           H  
ATOM   5381 1HD  PRO A 331       9.421  13.827 -66.489  1.00  0.80           H  
ATOM   5382 2HD  PRO A 331      10.387  15.136 -65.680  1.00  0.80           H  
ATOM   5383  N   GLY A 332       9.570  10.500 -64.589  1.00  0.83           N  
ATOM   5384  CA  GLY A 332       9.300   9.058 -64.602  1.00  0.83           C  
ATOM   5385  C   GLY A 332      10.502   8.131 -64.401  1.00  0.83           C  
ATOM   5386  O   GLY A 332      10.373   6.919 -64.553  1.00  0.83           O  
ATOM   5387  H   GLY A 332       9.765  10.956 -65.465  1.00  0.83           H  
ATOM   5388 1HA  GLY A 332       8.554   8.839 -63.838  1.00  0.83           H  
ATOM   5389 2HA  GLY A 332       8.831   8.811 -65.555  1.00  0.83           H  
ATOM   5390  N   VAL A 333      11.655   8.670 -64.027  1.00  0.84           N  
ATOM   5391  CA  VAL A 333      12.874   7.856 -63.958  1.00  0.84           C  
ATOM   5392  C   VAL A 333      13.280   7.421 -62.547  1.00  0.84           C  
ATOM   5393  O   VAL A 333      14.441   7.096 -62.313  1.00  0.84           O  
ATOM   5394  CB  VAL A 333      13.986   8.694 -64.485  1.00  0.84           C  
ATOM   5395  CG1 VAL A 333      13.675   9.103 -65.903  1.00  0.84           C  
ATOM   5396  CG2 VAL A 333      14.126   9.759 -63.527  1.00  0.84           C  
ATOM   5397  H   VAL A 333      11.719   9.685 -63.894  1.00  0.84           H  
ATOM   5398  HA  VAL A 333      12.735   6.971 -64.580  1.00  0.84           H  
ATOM   5399  HB  VAL A 333      14.909   8.141 -64.538  1.00  0.84           H  
ATOM   5400 1HG1 VAL A 333      14.465   9.718 -66.283  1.00  0.84           H  
ATOM   5401 2HG1 VAL A 333      13.575   8.216 -66.529  1.00  0.84           H  
ATOM   5402 3HG1 VAL A 333      12.746   9.663 -65.917  1.00  0.84           H  
ATOM   5403 1HG2 VAL A 333      14.869  10.460 -63.809  1.00  0.84           H  
ATOM   5404 2HG2 VAL A 333      13.214  10.241 -63.427  1.00  0.84           H  
ATOM   5405 3HG2 VAL A 333      14.378   9.300 -62.582  1.00  0.84           H  
ATOM   5406  N   ALA A 334      12.320   7.399 -61.630  1.00  0.83           N  
ATOM   5407  CA  ALA A 334      12.478   6.944 -60.238  1.00  0.83           C  
ATOM   5408  C   ALA A 334      13.416   7.762 -59.322  1.00  0.83           C  
ATOM   5409  O   ALA A 334      13.881   7.241 -58.307  1.00  0.83           O  
ATOM   5410  CB  ALA A 334      12.994   5.506 -60.256  1.00  0.83           C  
ATOM   5411  H   ALA A 334      11.402   7.696 -61.936  1.00  0.83           H  
ATOM   5412  HA  ALA A 334      11.486   6.958 -59.788  1.00  0.83           H  
ATOM   5413 1HB  ALA A 334      13.037   5.136 -59.247  1.00  0.83           H  
ATOM   5414 2HB  ALA A 334      12.314   4.883 -60.834  1.00  0.83           H  
ATOM   5415 3HB  ALA A 334      13.986   5.445 -60.685  1.00  0.83           H  
ATOM   5416  N   LYS A 335      13.576   9.063 -59.568  1.00  0.80           N  
ATOM   5417  CA  LYS A 335      14.413   9.905 -58.694  1.00  0.80           C  
ATOM   5418  C   LYS A 335      13.923   9.897 -57.247  1.00  0.80           C  
ATOM   5419  O   LYS A 335      14.720   9.862 -56.302  1.00  0.80           O  
ATOM   5420  CB  LYS A 335      14.383  11.338 -59.201  1.00  0.80           C  
ATOM   5421  CG  LYS A 335      15.130  11.561 -60.472  1.00  0.80           C  
ATOM   5422  CD  LYS A 335      15.058  12.977 -60.937  1.00  0.80           C  
ATOM   5423  CE  LYS A 335      13.595  13.327 -61.157  1.00  0.80           C  
ATOM   5424  NZ  LYS A 335      13.396  14.547 -61.886  1.00  0.80           N  
ATOM   5425  H   LYS A 335      13.154   9.464 -60.394  1.00  0.80           H  
ATOM   5426  HA  LYS A 335      15.434   9.526 -58.716  1.00  0.80           H  
ATOM   5427 1HB  LYS A 335      13.348  11.651 -59.354  1.00  0.80           H  
ATOM   5428 2HB  LYS A 335      14.812  11.992 -58.446  1.00  0.80           H  
ATOM   5429 1HG  LYS A 335      16.168  11.312 -60.306  1.00  0.80           H  
ATOM   5430 2HG  LYS A 335      14.740  10.937 -61.215  1.00  0.80           H  
ATOM   5431 1HD  LYS A 335      15.489  13.648 -60.197  1.00  0.80           H  
ATOM   5432 2HD  LYS A 335      15.604  13.094 -61.880  1.00  0.80           H  
ATOM   5433 1HE  LYS A 335      13.087  12.517 -61.682  1.00  0.80           H  
ATOM   5434 2HE  LYS A 335      13.146  13.450 -60.174  1.00  0.80           H  
ATOM   5435 1HZ  LYS A 335      12.410  14.738 -61.938  1.00  0.80           H  
ATOM   5436 2HZ  LYS A 335      13.839  15.327 -61.439  1.00  0.80           H  
ATOM   5437 3HZ  LYS A 335      13.754  14.516 -62.826  1.00  0.80           H  
ATOM   5438  N   SER A 336      12.600   9.906 -57.079  1.00  0.78           N  
ATOM   5439  CA  SER A 336      11.994   9.916 -55.756  1.00  0.78           C  
ATOM   5440  C   SER A 336      12.181   8.588 -55.030  1.00  0.78           C  
ATOM   5441  O   SER A 336      12.110   8.515 -53.802  1.00  0.78           O  
ATOM   5442  CB  SER A 336      10.518  10.237 -55.876  1.00  0.78           C  
ATOM   5443  OG  SER A 336       9.813   9.210 -56.536  1.00  0.78           O  
ATOM   5444  H   SER A 336      12.003   9.927 -57.892  1.00  0.78           H  
ATOM   5445  HA  SER A 336      12.467  10.705 -55.167  1.00  0.78           H  
ATOM   5446 1HB  SER A 336      10.103  10.386 -54.878  1.00  0.78           H  
ATOM   5447 2HB  SER A 336      10.395  11.173 -56.420  1.00  0.78           H  
ATOM   5448  HG  SER A 336       8.883   9.426 -56.427  1.00  0.78           H  
ATOM   5449  N   GLN A 337      12.448   7.516 -55.774  1.00  0.76           N  
ATOM   5450  CA  GLN A 337      12.603   6.234 -55.126  1.00  0.76           C  
ATOM   5451  C   GLN A 337      14.013   6.201 -54.607  1.00  0.76           C  
ATOM   5452  O   GLN A 337      14.260   5.733 -53.498  1.00  0.76           O  
ATOM   5453  CB  GLN A 337      12.330   5.093 -56.092  1.00  0.76           C  
ATOM   5454  CG  GLN A 337      10.906   5.025 -56.586  1.00  0.76           C  
ATOM   5455  CD  GLN A 337      10.686   3.902 -57.582  1.00  0.76           C  
ATOM   5456  OE1 GLN A 337      11.625   3.215 -57.988  1.00  0.76           O  
ATOM   5457  NE2 GLN A 337       9.436   3.715 -57.989  1.00  0.76           N  
ATOM   5458  H   GLN A 337      12.572   7.585 -56.777  1.00  0.76           H  
ATOM   5459  HA  GLN A 337      11.915   6.162 -54.286  1.00  0.76           H  
ATOM   5460 1HB  GLN A 337      12.954   5.236 -56.950  1.00  0.76           H  
ATOM   5461 2HB  GLN A 337      12.596   4.142 -55.635  1.00  0.76           H  
ATOM   5462 1HG  GLN A 337      10.245   4.870 -55.736  1.00  0.76           H  
ATOM   5463 2HG  GLN A 337      10.670   5.971 -57.079  1.00  0.76           H  
ATOM   5464 1HE2 GLN A 337       9.227   2.992 -58.647  1.00  0.76           H  
ATOM   5465 2HE2 GLN A 337       8.703   4.299 -57.636  1.00  0.76           H  
ATOM   5466  N   LEU A 338      14.935   6.767 -55.387  1.00  0.74           N  
ATOM   5467  CA  LEU A 338      16.324   6.801 -54.972  1.00  0.74           C  
ATOM   5468  C   LEU A 338      16.457   7.617 -53.686  1.00  0.74           C  
ATOM   5469  O   LEU A 338      17.140   7.193 -52.746  1.00  0.74           O  
ATOM   5470  CB  LEU A 338      17.177   7.392 -56.092  1.00  0.74           C  
ATOM   5471  CG  LEU A 338      17.341   6.528 -57.329  1.00  0.74           C  
ATOM   5472  CD1 LEU A 338      18.011   7.317 -58.413  1.00  0.74           C  
ATOM   5473  CD2 LEU A 338      18.185   5.325 -56.964  1.00  0.74           C  
ATOM   5474  H   LEU A 338      14.659   7.138 -56.298  1.00  0.74           H  
ATOM   5475  HA  LEU A 338      16.660   5.786 -54.778  1.00  0.74           H  
ATOM   5476 1HB  LEU A 338      16.733   8.333 -56.405  1.00  0.74           H  
ATOM   5477 2HB  LEU A 338      18.145   7.596 -55.701  1.00  0.74           H  
ATOM   5478  HG  LEU A 338      16.365   6.214 -57.686  1.00  0.74           H  
ATOM   5479 1HD1 LEU A 338      18.139   6.696 -59.302  1.00  0.74           H  
ATOM   5480 2HD1 LEU A 338      17.405   8.184 -58.662  1.00  0.74           H  
ATOM   5481 3HD1 LEU A 338      18.969   7.634 -58.041  1.00  0.74           H  
ATOM   5482 1HD2 LEU A 338      18.316   4.682 -57.839  1.00  0.74           H  
ATOM   5483 2HD2 LEU A 338      19.158   5.659 -56.611  1.00  0.74           H  
ATOM   5484 3HD2 LEU A 338      17.685   4.776 -56.178  1.00  0.74           H  
ATOM   5485  N   LEU A 339      15.730   8.741 -53.600  1.00  0.74           N  
ATOM   5486  CA  LEU A 339      15.756   9.523 -52.368  1.00  0.74           C  
ATOM   5487  C   LEU A 339      15.166   8.731 -51.197  1.00  0.74           C  
ATOM   5488  O   LEU A 339      15.719   8.739 -50.095  1.00  0.74           O  
ATOM   5489  CB  LEU A 339      14.966  10.827 -52.526  1.00  0.74           C  
ATOM   5490  CG  LEU A 339      15.559  11.935 -53.416  1.00  0.74           C  
ATOM   5491  CD1 LEU A 339      14.554  13.069 -53.563  1.00  0.74           C  
ATOM   5492  CD2 LEU A 339      16.798  12.470 -52.782  1.00  0.74           C  
ATOM   5493  H   LEU A 339      15.195   9.061 -54.411  1.00  0.74           H  
ATOM   5494  HA  LEU A 339      16.792   9.763 -52.134  1.00  0.74           H  
ATOM   5495 1HB  LEU A 339      13.988  10.572 -52.938  1.00  0.74           H  
ATOM   5496 2HB  LEU A 339      14.815  11.250 -51.539  1.00  0.74           H  
ATOM   5497  HG  LEU A 339      15.787  11.533 -54.407  1.00  0.74           H  
ATOM   5498 1HD1 LEU A 339      14.980  13.849 -54.173  1.00  0.74           H  
ATOM   5499 2HD1 LEU A 339      13.644  12.692 -54.032  1.00  0.74           H  
ATOM   5500 3HD1 LEU A 339      14.316  13.479 -52.582  1.00  0.74           H  
ATOM   5501 1HD2 LEU A 339      17.192  13.256 -53.419  1.00  0.74           H  
ATOM   5502 2HD2 LEU A 339      16.572  12.885 -51.811  1.00  0.74           H  
ATOM   5503 3HD2 LEU A 339      17.528  11.670 -52.675  1.00  0.74           H  
ATOM   5504  N   ARG A 340      14.071   8.006 -51.432  1.00  0.76           N  
ATOM   5505  CA  ARG A 340      13.475   7.218 -50.360  1.00  0.76           C  
ATOM   5506  C   ARG A 340      14.402   6.081 -49.910  1.00  0.76           C  
ATOM   5507  O   ARG A 340      14.473   5.774 -48.719  1.00  0.76           O  
ATOM   5508  CB  ARG A 340      12.105   6.716 -50.779  1.00  0.76           C  
ATOM   5509  CG  ARG A 340      11.051   7.834 -50.831  1.00  0.76           C  
ATOM   5510  CD  ARG A 340       9.750   7.362 -51.356  1.00  0.76           C  
ATOM   5511  NE  ARG A 340       8.759   8.428 -51.395  1.00  0.76           N  
ATOM   5512  CZ  ARG A 340       7.523   8.302 -51.916  1.00  0.76           C  
ATOM   5513  NH1 ARG A 340       7.144   7.153 -52.434  1.00  0.76           N  
ATOM   5514  NH2 ARG A 340       6.685   9.327 -51.907  1.00  0.76           N  
ATOM   5515  H   ARG A 340      13.615   8.023 -52.347  1.00  0.76           H  
ATOM   5516  HA  ARG A 340      13.318   7.881 -49.510  1.00  0.76           H  
ATOM   5517 1HB  ARG A 340      12.171   6.272 -51.771  1.00  0.76           H  
ATOM   5518 2HB  ARG A 340      11.764   5.946 -50.090  1.00  0.76           H  
ATOM   5519 1HG  ARG A 340      10.888   8.214 -49.823  1.00  0.76           H  
ATOM   5520 2HG  ARG A 340      11.405   8.649 -51.457  1.00  0.76           H  
ATOM   5521 1HD  ARG A 340       9.895   6.996 -52.374  1.00  0.76           H  
ATOM   5522 2HD  ARG A 340       9.368   6.559 -50.729  1.00  0.76           H  
ATOM   5523  HE  ARG A 340       9.020   9.327 -51.008  1.00  0.76           H  
ATOM   5524 1HH1 ARG A 340       7.783   6.370 -52.442  1.00  0.76           H  
ATOM   5525 2HH1 ARG A 340       6.217   7.054 -52.823  1.00  0.76           H  
ATOM   5526 1HH2 ARG A 340       6.965  10.212 -51.505  1.00  0.76           H  
ATOM   5527 2HH2 ARG A 340       5.761   9.225 -52.298  1.00  0.76           H  
ATOM   5528  N   TYR A 341      15.142   5.473 -50.840  1.00  0.78           N  
ATOM   5529  CA  TYR A 341      16.077   4.419 -50.455  1.00  0.78           C  
ATOM   5530  C   TYR A 341      17.143   4.977 -49.511  1.00  0.78           C  
ATOM   5531  O   TYR A 341      17.474   4.360 -48.490  1.00  0.78           O  
ATOM   5532  CB  TYR A 341      16.712   3.784 -51.686  1.00  0.78           C  
ATOM   5533  CG  TYR A 341      15.838   2.725 -52.383  1.00  0.78           C  
ATOM   5534  CD1 TYR A 341      15.345   2.918 -53.677  1.00  0.78           C  
ATOM   5535  CD2 TYR A 341      15.549   1.550 -51.716  1.00  0.78           C  
ATOM   5536  CE1 TYR A 341      14.562   1.952 -54.276  1.00  0.78           C  
ATOM   5537  CE2 TYR A 341      14.773   0.585 -52.315  1.00  0.78           C  
ATOM   5538  CZ  TYR A 341      14.277   0.785 -53.582  1.00  0.78           C  
ATOM   5539  OH  TYR A 341      13.494  -0.172 -54.155  1.00  0.78           O  
ATOM   5540  H   TYR A 341      15.034   5.731 -51.820  1.00  0.78           H  
ATOM   5541  HA  TYR A 341      15.529   3.648 -49.918  1.00  0.78           H  
ATOM   5542 1HB  TYR A 341      16.939   4.562 -52.414  1.00  0.78           H  
ATOM   5543 2HB  TYR A 341      17.646   3.335 -51.401  1.00  0.78           H  
ATOM   5544  HD1 TYR A 341      15.575   3.826 -54.213  1.00  0.78           H  
ATOM   5545  HD2 TYR A 341      15.941   1.388 -50.710  1.00  0.78           H  
ATOM   5546  HE1 TYR A 341      14.175   2.108 -55.284  1.00  0.78           H  
ATOM   5547  HE2 TYR A 341      14.549  -0.338 -51.778  1.00  0.78           H  
ATOM   5548  HH  TYR A 341      13.063   0.193 -54.935  1.00  0.78           H  
ATOM   5549  N   VAL A 342      17.617   6.189 -49.793  1.00  0.81           N  
ATOM   5550  CA  VAL A 342      18.581   6.817 -48.905  1.00  0.81           C  
ATOM   5551  C   VAL A 342      17.967   7.048 -47.543  1.00  0.81           C  
ATOM   5552  O   VAL A 342      18.591   6.776 -46.511  1.00  0.81           O  
ATOM   5553  CB  VAL A 342      19.050   8.159 -49.446  1.00  0.81           C  
ATOM   5554  CG1 VAL A 342      19.884   8.875 -48.353  1.00  0.81           C  
ATOM   5555  CG2 VAL A 342      19.838   7.937 -50.667  1.00  0.81           C  
ATOM   5556  H   VAL A 342      17.322   6.660 -50.654  1.00  0.81           H  
ATOM   5557  HA  VAL A 342      19.441   6.155 -48.802  1.00  0.81           H  
ATOM   5558  HB  VAL A 342      18.191   8.782 -49.676  1.00  0.81           H  
ATOM   5559 1HG1 VAL A 342      20.218   9.819 -48.704  1.00  0.81           H  
ATOM   5560 2HG1 VAL A 342      19.277   9.021 -47.466  1.00  0.81           H  
ATOM   5561 3HG1 VAL A 342      20.721   8.298 -48.094  1.00  0.81           H  
ATOM   5562 1HG2 VAL A 342      20.170   8.886 -51.062  1.00  0.81           H  
ATOM   5563 2HG2 VAL A 342      20.694   7.316 -50.419  1.00  0.81           H  
ATOM   5564 3HG2 VAL A 342      19.224   7.434 -51.409  1.00  0.81           H  
ATOM   5565  N   ALA A 343      16.726   7.540 -47.538  1.00  0.85           N  
ATOM   5566  CA  ALA A 343      16.032   7.812 -46.294  1.00  0.85           C  
ATOM   5567  C   ALA A 343      15.911   6.560 -45.446  1.00  0.85           C  
ATOM   5568  O   ALA A 343      16.025   6.614 -44.223  1.00  0.85           O  
ATOM   5569  CB  ALA A 343      14.640   8.351 -46.564  1.00  0.85           C  
ATOM   5570  H   ALA A 343      16.270   7.754 -48.426  1.00  0.85           H  
ATOM   5571  HA  ALA A 343      16.608   8.544 -45.755  1.00  0.85           H  
ATOM   5572 1HB  ALA A 343      14.152   8.572 -45.617  1.00  0.85           H  
ATOM   5573 2HB  ALA A 343      14.683   9.238 -47.161  1.00  0.85           H  
ATOM   5574 3HB  ALA A 343      14.066   7.603 -47.095  1.00  0.85           H  
ATOM   5575  N   ASN A 344      15.691   5.423 -46.095  1.00  0.90           N  
ATOM   5576  CA  ASN A 344      15.549   4.170 -45.384  1.00  0.90           C  
ATOM   5577  C   ASN A 344      16.875   3.688 -44.787  1.00  0.90           C  
ATOM   5578  O   ASN A 344      16.887   3.116 -43.695  1.00  0.90           O  
ATOM   5579  CB  ASN A 344      14.966   3.128 -46.314  1.00  0.90           C  
ATOM   5580  CG  ASN A 344      13.510   3.388 -46.629  1.00  0.90           C  
ATOM   5581  OD1 ASN A 344      12.786   4.044 -45.868  1.00  0.90           O  
ATOM   5582  ND2 ASN A 344      13.068   2.881 -47.750  1.00  0.90           N  
ATOM   5583  H   ASN A 344      15.577   5.442 -47.110  1.00  0.90           H  
ATOM   5584  HA  ASN A 344      14.857   4.326 -44.555  1.00  0.90           H  
ATOM   5585 1HB  ASN A 344      15.530   3.125 -47.247  1.00  0.90           H  
ATOM   5586 2HB  ASN A 344      15.066   2.141 -45.868  1.00  0.90           H  
ATOM   5587 1HD2 ASN A 344      12.116   3.020 -48.019  1.00  0.90           H  
ATOM   5588 2HD2 ASN A 344      13.684   2.361 -48.335  1.00  0.90           H  
ATOM   5589  N   LEU A 345      17.995   3.933 -45.481  1.00  0.94           N  
ATOM   5590  CA  LEU A 345      19.303   3.487 -44.992  1.00  0.94           C  
ATOM   5591  C   LEU A 345      19.953   4.363 -43.931  1.00  0.94           C  
ATOM   5592  O   LEU A 345      20.614   3.857 -43.030  1.00  0.94           O  
ATOM   5593  CB  LEU A 345      20.293   3.357 -46.143  1.00  0.94           C  
ATOM   5594  CG  LEU A 345      20.019   2.255 -47.100  1.00  0.94           C  
ATOM   5595  CD1 LEU A 345      20.981   2.354 -48.256  1.00  0.94           C  
ATOM   5596  CD2 LEU A 345      20.179   0.924 -46.355  1.00  0.94           C  
ATOM   5597  H   LEU A 345      17.921   4.398 -46.390  1.00  0.94           H  
ATOM   5598  HA  LEU A 345      19.163   2.499 -44.569  1.00  0.94           H  
ATOM   5599 1HB  LEU A 345      20.286   4.296 -46.706  1.00  0.94           H  
ATOM   5600 2HB  LEU A 345      21.287   3.210 -45.731  1.00  0.94           H  
ATOM   5601  HG  LEU A 345      19.002   2.341 -47.493  1.00  0.94           H  
ATOM   5602 1HD1 LEU A 345      20.773   1.550 -48.934  1.00  0.94           H  
ATOM   5603 2HD1 LEU A 345      20.843   3.310 -48.762  1.00  0.94           H  
ATOM   5604 3HD1 LEU A 345      22.002   2.275 -47.899  1.00  0.94           H  
ATOM   5605 1HD2 LEU A 345      19.985   0.127 -47.041  1.00  0.94           H  
ATOM   5606 2HD2 LEU A 345      21.195   0.835 -45.963  1.00  0.94           H  
ATOM   5607 3HD2 LEU A 345      19.469   0.876 -45.530  1.00  0.94           H  
ATOM   5608  N   ALA A 346      19.836   5.670 -44.062  1.00  0.97           N  
ATOM   5609  CA  ALA A 346      20.484   6.574 -43.117  1.00  0.97           C  
ATOM   5610  C   ALA A 346      19.514   7.022 -42.002  1.00  0.97           C  
ATOM   5611  O   ALA A 346      18.711   7.912 -42.250  1.00  0.97           O  
ATOM   5612  CB  ALA A 346      21.005   7.756 -43.863  1.00  0.97           C  
ATOM   5613  H   ALA A 346      19.290   6.046 -44.840  1.00  0.97           H  
ATOM   5614  HA  ALA A 346      21.337   6.069 -42.688  1.00  0.97           H  
ATOM   5615 1HB  ALA A 346      21.500   8.395 -43.150  1.00  0.97           H  
ATOM   5616 2HB  ALA A 346      21.708   7.426 -44.631  1.00  0.97           H  
ATOM   5617 3HB  ALA A 346      20.184   8.278 -44.332  1.00  0.97           H  
ATOM   5618  N   PRO A 347      19.622   6.524 -40.744  1.00  0.97           N  
ATOM   5619  CA  PRO A 347      18.663   6.724 -39.652  1.00  0.97           C  
ATOM   5620  C   PRO A 347      18.206   8.165 -39.360  1.00  0.97           C  
ATOM   5621  O   PRO A 347      17.061   8.373 -38.951  1.00  0.97           O  
ATOM   5622  CB  PRO A 347      19.451   6.205 -38.442  1.00  0.97           C  
ATOM   5623  CG  PRO A 347      20.377   5.172 -38.999  1.00  0.97           C  
ATOM   5624  CD  PRO A 347      20.814   5.724 -40.330  1.00  0.97           C  
ATOM   5625  HA  PRO A 347      17.787   6.085 -39.845  1.00  0.97           H  
ATOM   5626 1HB  PRO A 347      19.941   7.035 -37.949  1.00  0.97           H  
ATOM   5627 2HB  PRO A 347      18.754   5.779 -37.709  1.00  0.97           H  
ATOM   5628 1HG  PRO A 347      21.219   5.017 -38.320  1.00  0.97           H  
ATOM   5629 2HG  PRO A 347      19.862   4.203 -39.093  1.00  0.97           H  
ATOM   5630 1HD  PRO A 347      21.707   6.360 -40.228  1.00  0.97           H  
ATOM   5631 2HD  PRO A 347      20.984   4.866 -40.963  1.00  0.97           H  
ATOM   5632  N   ARG A 348      19.080   9.159 -39.576  1.00  0.96           N  
ATOM   5633  CA  ARG A 348      18.729  10.561 -39.296  1.00  0.96           C  
ATOM   5634  C   ARG A 348      18.222  11.307 -40.517  1.00  0.96           C  
ATOM   5635  O   ARG A 348      18.012  12.516 -40.481  1.00  0.96           O  
ATOM   5636  CB  ARG A 348      19.915  11.312 -38.709  1.00  0.96           C  
ATOM   5637  CG  ARG A 348      20.303  10.857 -37.369  1.00  0.96           C  
ATOM   5638  CD  ARG A 348      21.540  11.533 -36.860  1.00  0.96           C  
ATOM   5639  NE  ARG A 348      21.336  12.933 -36.522  1.00  0.96           N  
ATOM   5640  CZ  ARG A 348      20.838  13.402 -35.350  1.00  0.96           C  
ATOM   5641  NH1 ARG A 348      20.471  12.594 -34.388  1.00  0.96           N  
ATOM   5642  NH2 ARG A 348      20.734  14.699 -35.177  1.00  0.96           N  
ATOM   5643  H   ARG A 348      20.000   8.948 -39.927  1.00  0.96           H  
ATOM   5644  HA  ARG A 348      17.934  10.567 -38.550  1.00  0.96           H  
ATOM   5645 1HB  ARG A 348      20.781  11.149 -39.333  1.00  0.96           H  
ATOM   5646 2HB  ARG A 348      19.716  12.389 -38.673  1.00  0.96           H  
ATOM   5647 1HG  ARG A 348      19.495  11.087 -36.675  1.00  0.96           H  
ATOM   5648 2HG  ARG A 348      20.437   9.793 -37.402  1.00  0.96           H  
ATOM   5649 1HD  ARG A 348      21.884  11.030 -35.988  1.00  0.96           H  
ATOM   5650 2HD  ARG A 348      22.315  11.484 -37.627  1.00  0.96           H  
ATOM   5651  HE  ARG A 348      21.625  13.646 -37.191  1.00  0.96           H  
ATOM   5652 1HH1 ARG A 348      20.549  11.585 -34.508  1.00  0.96           H  
ATOM   5653 2HH1 ARG A 348      20.108  13.007 -33.505  1.00  0.96           H  
ATOM   5654 1HH2 ARG A 348      21.044  15.316 -35.938  1.00  0.96           H  
ATOM   5655 2HH2 ARG A 348      20.367  15.072 -34.304  1.00  0.96           H  
ATOM   5656  N   ALA A 349      18.074  10.603 -41.618  1.00  0.93           N  
ATOM   5657  CA  ALA A 349      17.593  11.229 -42.824  1.00  0.93           C  
ATOM   5658  C   ALA A 349      16.160  11.715 -42.696  1.00  0.93           C  
ATOM   5659  O   ALA A 349      15.303  11.041 -42.118  1.00  0.93           O  
ATOM   5660  CB  ALA A 349      17.678  10.262 -43.965  1.00  0.93           C  
ATOM   5661  H   ALA A 349      18.267   9.602 -41.632  1.00  0.93           H  
ATOM   5662  HA  ALA A 349      18.221  12.084 -43.025  1.00  0.93           H  
ATOM   5663 1HB  ALA A 349      17.339  10.755 -44.868  1.00  0.93           H  
ATOM   5664 2HB  ALA A 349      18.694   9.932 -44.087  1.00  0.93           H  
ATOM   5665 3HB  ALA A 349      17.043   9.407 -43.738  1.00  0.93           H  
ATOM   5666  N   ILE A 350      15.894  12.856 -43.310  1.00  0.90           N  
ATOM   5667  CA  ILE A 350      14.551  13.409 -43.397  1.00  0.90           C  
ATOM   5668  C   ILE A 350      14.171  13.641 -44.850  1.00  0.90           C  
ATOM   5669  O   ILE A 350      14.911  14.300 -45.583  1.00  0.90           O  
ATOM   5670  CB  ILE A 350      14.428  14.733 -42.632  1.00  0.90           C  
ATOM   5671  CG1 ILE A 350      14.737  14.534 -41.165  1.00  0.90           C  
ATOM   5672  CG2 ILE A 350      13.036  15.328 -42.819  1.00  0.90           C  
ATOM   5673  CD1 ILE A 350      14.799  15.819 -40.403  1.00  0.90           C  
ATOM   5674  H   ILE A 350      16.679  13.361 -43.721  1.00  0.90           H  
ATOM   5675  HA  ILE A 350      13.849  12.696 -42.968  1.00  0.90           H  
ATOM   5676  HB  ILE A 350      15.178  15.414 -43.011  1.00  0.90           H  
ATOM   5677 1HG1 ILE A 350      13.981  13.889 -40.720  1.00  0.90           H  
ATOM   5678 2HG1 ILE A 350      15.710  14.050 -41.069  1.00  0.90           H  
ATOM   5679 1HG2 ILE A 350      12.978  16.263 -42.280  1.00  0.90           H  
ATOM   5680 2HG2 ILE A 350      12.842  15.508 -43.878  1.00  0.90           H  
ATOM   5681 3HG2 ILE A 350      12.290  14.640 -42.428  1.00  0.90           H  
ATOM   5682 1HD1 ILE A 350      15.041  15.590 -39.368  1.00  0.90           H  
ATOM   5683 2HD1 ILE A 350      15.565  16.464 -40.825  1.00  0.90           H  
ATOM   5684 3HD1 ILE A 350      13.839  16.329 -40.452  1.00  0.90           H  
ATOM   5685  N   TYR A 351      13.022  13.109 -45.257  1.00  0.89           N  
ATOM   5686  CA  TYR A 351      12.544  13.276 -46.626  1.00  0.89           C  
ATOM   5687  C   TYR A 351      11.435  14.311 -46.689  1.00  0.89           C  
ATOM   5688  O   TYR A 351      10.439  14.229 -45.965  1.00  0.89           O  
ATOM   5689  CB  TYR A 351      12.100  11.926 -47.200  1.00  0.89           C  
ATOM   5690  CG  TYR A 351      11.529  11.937 -48.637  1.00  0.89           C  
ATOM   5691  CD1 TYR A 351      12.359  12.053 -49.762  1.00  0.89           C  
ATOM   5692  CD2 TYR A 351      10.160  11.799 -48.814  1.00  0.89           C  
ATOM   5693  CE1 TYR A 351      11.793  12.033 -51.046  1.00  0.89           C  
ATOM   5694  CE2 TYR A 351       9.612  11.780 -50.079  1.00  0.89           C  
ATOM   5695  CZ  TYR A 351      10.411  11.896 -51.197  1.00  0.89           C  
ATOM   5696  OH  TYR A 351       9.807  11.861 -52.458  1.00  0.89           O  
ATOM   5697  H   TYR A 351      12.467  12.578 -44.601  1.00  0.89           H  
ATOM   5698  HA  TYR A 351      13.352  13.660 -47.234  1.00  0.89           H  
ATOM   5699 1HB  TYR A 351      12.954  11.246 -47.191  1.00  0.89           H  
ATOM   5700 2HB  TYR A 351      11.343  11.495 -46.546  1.00  0.89           H  
ATOM   5701  HD1 TYR A 351      13.433  12.157 -49.639  1.00  0.89           H  
ATOM   5702  HD2 TYR A 351       9.512  11.703 -47.943  1.00  0.89           H  
ATOM   5703  HE1 TYR A 351      12.418  12.120 -51.922  1.00  0.89           H  
ATOM   5704  HE2 TYR A 351       8.535  11.670 -50.197  1.00  0.89           H  
ATOM   5705  HH  TYR A 351      10.380  12.269 -53.156  1.00  0.89           H  
ATOM   5706  N   THR A 352      11.649  15.294 -47.549  1.00  0.90           N  
ATOM   5707  CA  THR A 352      10.746  16.408 -47.764  1.00  0.90           C  
ATOM   5708  C   THR A 352      10.652  16.752 -49.250  1.00  0.90           C  
ATOM   5709  O   THR A 352      11.137  16.005 -50.108  1.00  0.90           O  
ATOM   5710  CB  THR A 352      11.208  17.638 -46.945  1.00  0.90           C  
ATOM   5711  OG1 THR A 352      10.190  18.645 -46.981  1.00  0.90           O  
ATOM   5712  CG2 THR A 352      12.512  18.200 -47.497  1.00  0.90           C  
ATOM   5713  H   THR A 352      12.517  15.269 -48.081  1.00  0.90           H  
ATOM   5714  HA  THR A 352       9.752  16.119 -47.425  1.00  0.90           H  
ATOM   5715  HB  THR A 352      11.362  17.331 -45.911  1.00  0.90           H  
ATOM   5716  HG1 THR A 352      10.399  19.323 -46.324  1.00  0.90           H  
ATOM   5717 1HG2 THR A 352      12.822  19.056 -46.903  1.00  0.90           H  
ATOM   5718 2HG2 THR A 352      13.282  17.427 -47.453  1.00  0.90           H  
ATOM   5719 3HG2 THR A 352      12.380  18.514 -48.524  1.00  0.90           H  
ATOM   5720  N   SER A 353       9.994  17.868 -49.548  1.00  0.95           N  
ATOM   5721  CA  SER A 353       9.804  18.273 -50.932  1.00  0.95           C  
ATOM   5722  C   SER A 353       9.501  19.763 -51.104  1.00  0.95           C  
ATOM   5723  O   SER A 353       9.088  20.447 -50.166  1.00  0.95           O  
ATOM   5724  CB  SER A 353       8.671  17.463 -51.539  1.00  0.95           C  
ATOM   5725  OG  SER A 353       7.447  17.820 -50.979  1.00  0.95           O  
ATOM   5726  H   SER A 353       9.664  18.430 -48.774  1.00  0.95           H  
ATOM   5727  HA  SER A 353      10.722  18.054 -51.456  1.00  0.95           H  
ATOM   5728 1HB  SER A 353       8.640  17.626 -52.616  1.00  0.95           H  
ATOM   5729 2HB  SER A 353       8.851  16.404 -51.379  1.00  0.95           H  
ATOM   5730  HG  SER A 353       7.224  18.669 -51.403  1.00  0.95           H  
ATOM   5731  N   GLY A 354       9.624  20.253 -52.332  1.00  1.01           N  
ATOM   5732  CA  GLY A 354       9.254  21.637 -52.610  1.00  1.01           C  
ATOM   5733  C   GLY A 354       7.737  21.760 -52.555  1.00  1.01           C  
ATOM   5734  O   GLY A 354       7.043  20.768 -52.318  1.00  1.01           O  
ATOM   5735  H   GLY A 354      10.019  19.658 -53.063  1.00  1.01           H  
ATOM   5736 1HA  GLY A 354       9.714  22.300 -51.878  1.00  1.01           H  
ATOM   5737 2HA  GLY A 354       9.618  21.927 -53.595  1.00  1.01           H  
ATOM   5738  N   LYS A 355       7.210  22.982 -52.721  1.00  1.05           N  
ATOM   5739  CA  LYS A 355       5.767  23.310 -52.635  1.00  1.05           C  
ATOM   5740  C   LYS A 355       5.170  23.155 -51.222  1.00  1.05           C  
ATOM   5741  O   LYS A 355       4.597  24.095 -50.675  1.00  1.05           O  
ATOM   5742  CB  LYS A 355       4.918  22.478 -53.608  1.00  1.05           C  
ATOM   5743  CG  LYS A 355       3.435  22.852 -53.599  1.00  1.05           C  
ATOM   5744  CD  LYS A 355       2.638  22.058 -54.629  1.00  1.05           C  
ATOM   5745  CE  LYS A 355       1.158  22.429 -54.580  1.00  1.05           C  
ATOM   5746  NZ  LYS A 355       0.352  21.658 -55.568  1.00  1.05           N  
ATOM   5747  H   LYS A 355       7.843  23.746 -52.931  1.00  1.05           H  
ATOM   5748  HA  LYS A 355       5.653  24.357 -52.919  1.00  1.05           H  
ATOM   5749 1HB  LYS A 355       5.281  22.603 -54.615  1.00  1.05           H  
ATOM   5750 2HB  LYS A 355       4.976  21.422 -53.368  1.00  1.05           H  
ATOM   5751 1HG  LYS A 355       3.021  22.658 -52.608  1.00  1.05           H  
ATOM   5752 2HG  LYS A 355       3.333  23.916 -53.812  1.00  1.05           H  
ATOM   5753 1HD  LYS A 355       3.025  22.265 -55.628  1.00  1.05           H  
ATOM   5754 2HD  LYS A 355       2.748  20.991 -54.428  1.00  1.05           H  
ATOM   5755 1HE  LYS A 355       0.776  22.230 -53.580  1.00  1.05           H  
ATOM   5756 2HE  LYS A 355       1.052  23.493 -54.793  1.00  1.05           H  
ATOM   5757 1HZ  LYS A 355      -0.617  21.935 -55.500  1.00  1.05           H  
ATOM   5758 2HZ  LYS A 355       0.689  21.845 -56.501  1.00  1.05           H  
ATOM   5759 3HZ  LYS A 355       0.433  20.671 -55.372  1.00  1.05           H  
ATOM   5760  N   SER A 356       5.329  21.969 -50.638  1.00  1.07           N  
ATOM   5761  CA  SER A 356       4.815  21.602 -49.325  1.00  1.07           C  
ATOM   5762  C   SER A 356       5.703  22.058 -48.167  1.00  1.07           C  
ATOM   5763  O   SER A 356       5.311  21.942 -47.005  1.00  1.07           O  
ATOM   5764  CB  SER A 356       4.677  20.094 -49.244  1.00  1.07           C  
ATOM   5765  OG  SER A 356       3.737  19.618 -50.170  1.00  1.07           O  
ATOM   5766  H   SER A 356       5.823  21.265 -51.169  1.00  1.07           H  
ATOM   5767  HA  SER A 356       3.833  22.061 -49.205  1.00  1.07           H  
ATOM   5768 1HB  SER A 356       5.651  19.631 -49.435  1.00  1.07           H  
ATOM   5769 2HB  SER A 356       4.374  19.817 -48.237  1.00  1.07           H  
ATOM   5770  HG  SER A 356       4.187  19.620 -51.023  1.00  1.07           H  
ATOM   5771  N   SER A 357       6.890  22.573 -48.473  1.00  1.04           N  
ATOM   5772  CA  SER A 357       7.810  23.003 -47.427  1.00  1.04           C  
ATOM   5773  C   SER A 357       8.465  24.339 -47.741  1.00  1.04           C  
ATOM   5774  O   SER A 357       9.196  24.485 -48.723  1.00  1.04           O  
ATOM   5775  CB  SER A 357       8.900  21.979 -47.210  1.00  1.04           C  
ATOM   5776  OG  SER A 357       9.790  22.412 -46.220  1.00  1.04           O  
ATOM   5777  H   SER A 357       7.158  22.644 -49.443  1.00  1.04           H  
ATOM   5778  HA  SER A 357       7.249  23.116 -46.500  1.00  1.04           H  
ATOM   5779 1HB  SER A 357       8.464  21.021 -46.931  1.00  1.04           H  
ATOM   5780 2HB  SER A 357       9.442  21.835 -48.138  1.00  1.04           H  
ATOM   5781  HG  SER A 357       9.977  23.342 -46.427  1.00  1.04           H  
ATOM   5782  N   SER A 358       8.182  25.298 -46.868  1.00  0.98           N  
ATOM   5783  CA  SER A 358       8.666  26.676 -46.917  1.00  0.98           C  
ATOM   5784  C   SER A 358      10.080  26.763 -46.411  1.00  0.98           C  
ATOM   5785  O   SER A 358      10.526  25.832 -45.744  1.00  0.98           O  
ATOM   5786  CB  SER A 358       7.807  27.529 -46.010  1.00  0.98           C  
ATOM   5787  OG  SER A 358       7.992  27.162 -44.642  1.00  0.98           O  
ATOM   5788  H   SER A 358       7.560  25.048 -46.111  1.00  0.98           H  
ATOM   5789  HA  SER A 358       8.632  27.039 -47.948  1.00  0.98           H  
ATOM   5790 1HB  SER A 358       8.062  28.579 -46.147  1.00  0.98           H  
ATOM   5791 2HB  SER A 358       6.762  27.407 -46.284  1.00  0.98           H  
ATOM   5792  HG  SER A 358       7.278  27.606 -44.157  1.00  0.98           H  
ATOM   5793  N   ALA A 359      10.727  27.918 -46.586  1.00  0.89           N  
ATOM   5794  CA  ALA A 359      12.064  28.144 -46.052  1.00  0.89           C  
ATOM   5795  C   ALA A 359      12.097  27.851 -44.562  1.00  0.89           C  
ATOM   5796  O   ALA A 359      13.080  27.314 -44.059  1.00  0.89           O  
ATOM   5797  CB  ALA A 359      12.502  29.589 -46.264  1.00  0.89           C  
ATOM   5798  H   ALA A 359      10.337  28.621 -47.214  1.00  0.89           H  
ATOM   5799  HA  ALA A 359      12.750  27.486 -46.574  1.00  0.89           H  
ATOM   5800 1HB  ALA A 359      13.508  29.719 -45.868  1.00  0.89           H  
ATOM   5801 2HB  ALA A 359      12.501  29.836 -47.315  1.00  0.89           H  
ATOM   5802 3HB  ALA A 359      11.820  30.254 -45.744  1.00  0.89           H  
ATOM   5803  N   ALA A 360      11.032  28.204 -43.842  1.00  0.81           N  
ATOM   5804  CA  ALA A 360      10.988  27.911 -42.415  1.00  0.81           C  
ATOM   5805  C   ALA A 360      11.002  26.400 -42.188  1.00  0.81           C  
ATOM   5806  O   ALA A 360      11.698  25.893 -41.306  1.00  0.81           O  
ATOM   5807  CB  ALA A 360       9.744  28.511 -41.801  1.00  0.81           C  
ATOM   5808  H   ALA A 360      10.246  28.645 -44.298  1.00  0.81           H  
ATOM   5809  HA  ALA A 360      11.874  28.337 -41.943  1.00  0.81           H  
ATOM   5810 1HB  ALA A 360       9.723  28.288 -40.741  1.00  0.81           H  
ATOM   5811 2HB  ALA A 360       9.749  29.588 -41.951  1.00  0.81           H  
ATOM   5812 3HB  ALA A 360       8.866  28.082 -42.272  1.00  0.81           H  
ATOM   5813  N   GLY A 361      10.242  25.668 -43.013  1.00  0.75           N  
ATOM   5814  CA  GLY A 361      10.185  24.207 -42.913  1.00  0.75           C  
ATOM   5815  C   GLY A 361      11.527  23.564 -43.263  1.00  0.75           C  
ATOM   5816  O   GLY A 361      11.943  22.577 -42.652  1.00  0.75           O  
ATOM   5817  H   GLY A 361       9.674  26.139 -43.725  1.00  0.75           H  
ATOM   5818 1HA  GLY A 361       9.890  23.923 -41.904  1.00  0.75           H  
ATOM   5819 2HA  GLY A 361       9.418  23.836 -43.593  1.00  0.75           H  
ATOM   5820  N   LEU A 362      12.176  24.146 -44.263  1.00  0.72           N  
ATOM   5821  CA  LEU A 362      13.453  23.758 -44.845  1.00  0.72           C  
ATOM   5822  C   LEU A 362      14.638  23.962 -43.914  1.00  0.72           C  
ATOM   5823  O   LEU A 362      15.462  23.067 -43.756  1.00  0.72           O  
ATOM   5824  CB  LEU A 362      13.676  24.615 -46.084  1.00  0.72           C  
ATOM   5825  CG  LEU A 362      14.925  24.457 -46.870  1.00  0.72           C  
ATOM   5826  CD1 LEU A 362      14.996  23.062 -47.492  1.00  0.72           C  
ATOM   5827  CD2 LEU A 362      14.957  25.597 -47.863  1.00  0.72           C  
ATOM   5828  H   LEU A 362      11.706  24.943 -44.687  1.00  0.72           H  
ATOM   5829  HA  LEU A 362      13.397  22.707 -45.123  1.00  0.72           H  
ATOM   5830 1HB  LEU A 362      12.831  24.476 -46.760  1.00  0.72           H  
ATOM   5831 2HB  LEU A 362      13.670  25.627 -45.763  1.00  0.72           H  
ATOM   5832  HG  LEU A 362      15.768  24.552 -46.225  1.00  0.72           H  
ATOM   5833 1HD1 LEU A 362      15.916  22.973 -48.052  1.00  0.72           H  
ATOM   5834 2HD1 LEU A 362      14.975  22.306 -46.704  1.00  0.72           H  
ATOM   5835 3HD1 LEU A 362      14.149  22.914 -48.161  1.00  0.72           H  
ATOM   5836 1HD2 LEU A 362      15.842  25.562 -48.450  1.00  0.72           H  
ATOM   5837 2HD2 LEU A 362      14.099  25.537 -48.505  1.00  0.72           H  
ATOM   5838 3HD2 LEU A 362      14.928  26.542 -47.327  1.00  0.72           H  
ATOM   5839  N   THR A 363      14.730  25.153 -43.319  1.00  0.71           N  
ATOM   5840  CA  THR A 363      15.881  25.556 -42.522  1.00  0.71           C  
ATOM   5841  C   THR A 363      15.570  25.604 -41.023  1.00  0.71           C  
ATOM   5842  O   THR A 363      15.895  24.651 -40.315  1.00  0.71           O  
ATOM   5843  CB  THR A 363      16.391  26.942 -42.993  1.00  0.71           C  
ATOM   5844  OG1 THR A 363      15.337  27.895 -42.917  1.00  0.71           O  
ATOM   5845  CG2 THR A 363      16.950  26.895 -44.386  1.00  0.71           C  
ATOM   5846  H   THR A 363      13.993  25.840 -43.477  1.00  0.71           H  
ATOM   5847  HA  THR A 363      16.671  24.828 -42.674  1.00  0.71           H  
ATOM   5848  HB  THR A 363      17.151  27.252 -42.354  1.00  0.71           H  
ATOM   5849  HG1 THR A 363      14.585  27.597 -43.470  1.00  0.71           H  
ATOM   5850 1HG2 THR A 363      17.318  27.869 -44.640  1.00  0.71           H  
ATOM   5851 2HG2 THR A 363      17.771  26.201 -44.418  1.00  0.71           H  
ATOM   5852 3HG2 THR A 363      16.182  26.595 -45.086  1.00  0.71           H  
ATOM   5853  N   ALA A 364      15.021  26.731 -40.544  1.00  0.73           N  
ATOM   5854  CA  ALA A 364      14.595  26.926 -39.147  1.00  0.73           C  
ATOM   5855  C   ALA A 364      13.819  28.240 -38.996  1.00  0.73           C  
ATOM   5856  O   ALA A 364      13.989  29.164 -39.795  1.00  0.73           O  
ATOM   5857  CB  ALA A 364      15.782  26.906 -38.211  1.00  0.73           C  
ATOM   5858  H   ALA A 364      14.843  27.458 -41.223  1.00  0.73           H  
ATOM   5859  HA  ALA A 364      13.913  26.117 -38.878  1.00  0.73           H  
ATOM   5860 1HB  ALA A 364      15.436  27.040 -37.185  1.00  0.73           H  
ATOM   5861 2HB  ALA A 364      16.299  25.964 -38.291  1.00  0.73           H  
ATOM   5862 3HB  ALA A 364      16.448  27.694 -38.478  1.00  0.73           H  
ATOM   5863  N   ALA A 365      13.001  28.352 -37.946  1.00  0.79           N  
ATOM   5864  CA  ALA A 365      12.311  29.624 -37.692  1.00  0.79           C  
ATOM   5865  C   ALA A 365      11.847  29.798 -36.257  1.00  0.79           C  
ATOM   5866  O   ALA A 365      11.562  28.829 -35.555  1.00  0.79           O  
ATOM   5867  CB  ALA A 365      11.100  29.744 -38.581  1.00  0.79           C  
ATOM   5868  H   ALA A 365      12.881  27.549 -37.323  1.00  0.79           H  
ATOM   5869  HA  ALA A 365      13.009  30.430 -37.918  1.00  0.79           H  
ATOM   5870 1HB  ALA A 365      10.622  30.705 -38.407  1.00  0.79           H  
ATOM   5871 2HB  ALA A 365      11.408  29.674 -39.620  1.00  0.79           H  
ATOM   5872 3HB  ALA A 365      10.400  28.943 -38.349  1.00  0.79           H  
ATOM   5873  N   ALA A 366      11.715  31.049 -35.832  1.00  0.88           N  
ATOM   5874  CA  ALA A 366      11.150  31.304 -34.517  1.00  0.88           C  
ATOM   5875  C   ALA A 366       9.629  31.076 -34.493  1.00  0.88           C  
ATOM   5876  O   ALA A 366       8.912  31.426 -35.450  1.00  0.88           O  
ATOM   5877  CB  ALA A 366      11.482  32.704 -34.062  1.00  0.88           C  
ATOM   5878  H   ALA A 366      11.996  31.820 -36.422  1.00  0.88           H  
ATOM   5879  HA  ALA A 366      11.606  30.610 -33.836  1.00  0.88           H  
ATOM   5880 1HB  ALA A 366      11.099  32.850 -33.061  1.00  0.88           H  
ATOM   5881 2HB  ALA A 366      12.558  32.832 -34.056  1.00  0.88           H  
ATOM   5882 3HB  ALA A 366      11.039  33.436 -34.719  1.00  0.88           H  
ATOM   5883  N   VAL A 367       9.149  30.528 -33.370  1.00  1.02           N  
ATOM   5884  CA  VAL A 367       7.734  30.271 -33.104  1.00  1.02           C  
ATOM   5885  C   VAL A 367       7.333  30.792 -31.707  1.00  1.02           C  
ATOM   5886  O   VAL A 367       8.041  30.561 -30.736  1.00  1.02           O  
ATOM   5887  CB  VAL A 367       7.457  28.754 -33.204  1.00  1.02           C  
ATOM   5888  CG1 VAL A 367       6.010  28.486 -32.950  1.00  1.02           C  
ATOM   5889  CG2 VAL A 367       7.885  28.223 -34.582  1.00  1.02           C  
ATOM   5890  H   VAL A 367       9.827  30.265 -32.664  1.00  1.02           H  
ATOM   5891  HA  VAL A 367       7.139  30.785 -33.858  1.00  1.02           H  
ATOM   5892  HB  VAL A 367       8.027  28.230 -32.430  1.00  1.02           H  
ATOM   5893 1HG1 VAL A 367       5.823  27.438 -33.006  1.00  1.02           H  
ATOM   5894 2HG1 VAL A 367       5.755  28.826 -31.996  1.00  1.02           H  
ATOM   5895 3HG1 VAL A 367       5.409  29.000 -33.701  1.00  1.02           H  
ATOM   5896 1HG2 VAL A 367       7.691  27.152 -34.633  1.00  1.02           H  
ATOM   5897 2HG2 VAL A 367       7.320  28.731 -35.363  1.00  1.02           H  
ATOM   5898 3HG2 VAL A 367       8.948  28.390 -34.741  1.00  1.02           H  
ATOM   5899  N   ARG A 368       6.218  31.521 -31.590  1.00  1.18           N  
ATOM   5900  CA  ARG A 368       5.784  32.054 -30.275  1.00  1.18           C  
ATOM   5901  C   ARG A 368       5.463  30.974 -29.215  1.00  1.18           C  
ATOM   5902  O   ARG A 368       5.504  31.213 -28.011  1.00  1.18           O  
ATOM   5903  CB  ARG A 368       4.599  32.972 -30.402  1.00  1.18           C  
ATOM   5904  CG  ARG A 368       4.329  33.678 -29.110  1.00  1.18           C  
ATOM   5905  CD  ARG A 368       3.293  34.717 -29.199  1.00  1.18           C  
ATOM   5906  NE  ARG A 368       3.114  35.371 -27.905  1.00  1.18           N  
ATOM   5907  CZ  ARG A 368       2.173  36.297 -27.629  1.00  1.18           C  
ATOM   5908  NH1 ARG A 368       1.318  36.668 -28.562  1.00  1.18           N  
ATOM   5909  NH2 ARG A 368       2.105  36.839 -26.424  1.00  1.18           N  
ATOM   5910  H   ARG A 368       5.662  31.714 -32.413  1.00  1.18           H  
ATOM   5911  HA  ARG A 368       6.591  32.663 -29.884  1.00  1.18           H  
ATOM   5912 1HB  ARG A 368       4.778  33.718 -31.171  1.00  1.18           H  
ATOM   5913 2HB  ARG A 368       3.713  32.402 -30.674  1.00  1.18           H  
ATOM   5914 1HG  ARG A 368       4.016  32.943 -28.364  1.00  1.18           H  
ATOM   5915 2HG  ARG A 368       5.257  34.151 -28.777  1.00  1.18           H  
ATOM   5916 1HD  ARG A 368       3.594  35.472 -29.927  1.00  1.18           H  
ATOM   5917 2HD  ARG A 368       2.346  34.272 -29.496  1.00  1.18           H  
ATOM   5918  HE  ARG A 368       3.779  35.109 -27.157  1.00  1.18           H  
ATOM   5919 1HH1 ARG A 368       1.368  36.257 -29.483  1.00  1.18           H  
ATOM   5920 2HH1 ARG A 368       0.615  37.362 -28.355  1.00  1.18           H  
ATOM   5921 1HH2 ARG A 368       2.758  36.566 -25.699  1.00  1.18           H  
ATOM   5922 2HH2 ARG A 368       1.402  37.531 -26.225  1.00  1.18           H  
ATOM   5923  N   ASP A 369       5.053  29.814 -29.693  1.00  1.36           N  
ATOM   5924  CA  ASP A 369       4.651  28.645 -28.910  1.00  1.36           C  
ATOM   5925  C   ASP A 369       3.516  28.968 -27.915  1.00  1.36           C  
ATOM   5926  O   ASP A 369       2.680  29.831 -28.191  1.00  1.36           O  
ATOM   5927  CB  ASP A 369       5.930  28.122 -28.192  1.00  1.36           C  
ATOM   5928  CG  ASP A 369       5.932  26.635 -27.671  1.00  1.36           C  
ATOM   5929  OD1 ASP A 369       5.409  26.425 -26.582  1.00  1.36           O  
ATOM   5930  OD2 ASP A 369       6.391  25.747 -28.369  1.00  1.36           O  
ATOM   5931  H   ASP A 369       5.036  29.732 -30.693  1.00  1.36           H  
ATOM   5932  HA  ASP A 369       4.292  27.880 -29.598  1.00  1.36           H  
ATOM   5933 1HB  ASP A 369       6.771  28.230 -28.877  1.00  1.36           H  
ATOM   5934 2HB  ASP A 369       6.148  28.776 -27.341  1.00  1.36           H  
ATOM   5935  N   GLU A 370       3.466  28.236 -26.793  1.00  1.51           N  
ATOM   5936  CA  GLU A 370       2.413  28.349 -25.799  1.00  1.51           C  
ATOM   5937  C   GLU A 370       2.968  28.318 -24.376  1.00  1.51           C  
ATOM   5938  O   GLU A 370       2.365  28.865 -23.453  1.00  1.51           O  
ATOM   5939  CB  GLU A 370       1.402  27.202 -25.981  1.00  1.51           C  
ATOM   5940  CG  GLU A 370       0.637  27.207 -27.332  1.00  1.51           C  
ATOM   5941  CD  GLU A 370      -0.317  26.037 -27.516  1.00  1.51           C  
ATOM   5942  OE1 GLU A 370      -0.369  25.168 -26.666  1.00  1.51           O  
ATOM   5943  OE2 GLU A 370      -1.010  26.019 -28.499  1.00  1.51           O  
ATOM   5944  H   GLU A 370       4.181  27.549 -26.607  1.00  1.51           H  
ATOM   5945  HA  GLU A 370       1.904  29.302 -25.944  1.00  1.51           H  
ATOM   5946 1HB  GLU A 370       1.927  26.248 -25.900  1.00  1.51           H  
ATOM   5947 2HB  GLU A 370       0.667  27.239 -25.177  1.00  1.51           H  
ATOM   5948 1HG  GLU A 370       0.077  28.138 -27.415  1.00  1.51           H  
ATOM   5949 2HG  GLU A 370       1.358  27.182 -28.141  1.00  1.51           H  
ATOM   5950  N   PHE A 371       4.106  27.635 -24.200  1.00  1.59           N  
ATOM   5951  CA  PHE A 371       4.638  27.364 -22.849  1.00  1.59           C  
ATOM   5952  C   PHE A 371       5.175  28.553 -22.066  1.00  1.59           C  
ATOM   5953  O   PHE A 371       5.176  28.531 -20.836  1.00  1.59           O  
ATOM   5954  CB  PHE A 371       5.726  26.293 -22.898  1.00  1.59           C  
ATOM   5955  CG  PHE A 371       5.217  24.873 -22.888  1.00  1.59           C  
ATOM   5956  CD1 PHE A 371       5.189  24.083 -24.025  1.00  1.59           C  
ATOM   5957  CD2 PHE A 371       4.789  24.317 -21.683  1.00  1.59           C  
ATOM   5958  CE1 PHE A 371       4.734  22.771 -23.954  1.00  1.59           C  
ATOM   5959  CE2 PHE A 371       4.341  23.020 -21.610  1.00  1.59           C  
ATOM   5960  CZ  PHE A 371       4.311  22.244 -22.740  1.00  1.59           C  
ATOM   5961  H   PHE A 371       4.584  27.247 -25.027  1.00  1.59           H  
ATOM   5962  HA  PHE A 371       3.811  26.951 -22.266  1.00  1.59           H  
ATOM   5963 1HB  PHE A 371       6.311  26.429 -23.810  1.00  1.59           H  
ATOM   5964 2HB  PHE A 371       6.402  26.421 -22.055  1.00  1.59           H  
ATOM   5965  HD1 PHE A 371       5.527  24.502 -24.983  1.00  1.59           H  
ATOM   5966  HD2 PHE A 371       4.818  24.932 -20.782  1.00  1.59           H  
ATOM   5967  HE1 PHE A 371       4.709  22.159 -24.858  1.00  1.59           H  
ATOM   5968  HE2 PHE A 371       4.014  22.613 -20.656  1.00  1.59           H  
ATOM   5969  HZ  PHE A 371       3.953  21.222 -22.679  1.00  1.59           H  
ATOM   5970  N   THR A 372       5.678  29.565 -22.761  1.00  1.57           N  
ATOM   5971  CA  THR A 372       6.213  30.736 -22.092  1.00  1.57           C  
ATOM   5972  C   THR A 372       5.552  31.942 -22.711  1.00  1.57           C  
ATOM   5973  O   THR A 372       5.506  33.032 -22.142  1.00  1.57           O  
ATOM   5974  CB  THR A 372       7.734  30.827 -22.287  1.00  1.57           C  
ATOM   5975  OG1 THR A 372       8.000  30.967 -23.691  1.00  1.57           O  
ATOM   5976  CG2 THR A 372       8.438  29.565 -21.759  1.00  1.57           C  
ATOM   5977  H   THR A 372       5.650  29.545 -23.769  1.00  1.57           H  
ATOM   5978  HA  THR A 372       5.969  30.703 -21.031  1.00  1.57           H  
ATOM   5979  HB  THR A 372       8.109  31.704 -21.763  1.00  1.57           H  
ATOM   5980  HG1 THR A 372       8.865  31.366 -23.808  1.00  1.57           H  
ATOM   5981 1HG2 THR A 372       9.509  29.657 -21.917  1.00  1.57           H  
ATOM   5982 2HG2 THR A 372       8.235  29.457 -20.691  1.00  1.57           H  
ATOM   5983 3HG2 THR A 372       8.073  28.690 -22.286  1.00  1.57           H  
ATOM   5984  N   GLY A 373       5.096  31.727 -23.936  1.00  1.47           N  
ATOM   5985  CA  GLY A 373       4.515  32.762 -24.784  1.00  1.47           C  
ATOM   5986  C   GLY A 373       5.592  33.591 -25.492  1.00  1.47           C  
ATOM   5987  O   GLY A 373       5.274  34.542 -26.217  1.00  1.47           O  
ATOM   5988  H   GLY A 373       5.177  30.782 -24.292  1.00  1.47           H  
ATOM   5989 1HA  GLY A 373       3.875  32.289 -25.532  1.00  1.47           H  
ATOM   5990 2HA  GLY A 373       3.882  33.411 -24.183  1.00  1.47           H  
ATOM   5991  N   SER A 374       6.867  33.261 -25.245  1.00  1.32           N  
ATOM   5992  CA  SER A 374       7.984  33.970 -25.843  1.00  1.32           C  
ATOM   5993  C   SER A 374       8.399  33.225 -27.090  1.00  1.32           C  
ATOM   5994  O   SER A 374       8.067  32.059 -27.254  1.00  1.32           O  
ATOM   5995  CB  SER A 374       9.139  34.087 -24.862  1.00  1.32           C  
ATOM   5996  OG  SER A 374       9.713  32.838 -24.592  1.00  1.32           O  
ATOM   5997  H   SER A 374       7.073  32.474 -24.639  1.00  1.32           H  
ATOM   5998  HA  SER A 374       7.660  34.971 -26.130  1.00  1.32           H  
ATOM   5999 1HB  SER A 374       9.895  34.762 -25.261  1.00  1.32           H  
ATOM   6000 2HB  SER A 374       8.769  34.522 -23.934  1.00  1.32           H  
ATOM   6001  HG  SER A 374       8.979  32.239 -24.561  1.00  1.32           H  
ATOM   6002  N   TRP A 375       9.188  33.853 -27.929  1.00  1.17           N  
ATOM   6003  CA  TRP A 375       9.611  33.189 -29.145  1.00  1.17           C  
ATOM   6004  C   TRP A 375      10.724  32.182 -28.898  1.00  1.17           C  
ATOM   6005  O   TRP A 375      11.704  32.486 -28.218  1.00  1.17           O  
ATOM   6006  CB  TRP A 375      10.040  34.283 -30.107  1.00  1.17           C  
ATOM   6007  CG  TRP A 375       8.881  35.084 -30.588  1.00  1.17           C  
ATOM   6008  CD1 TRP A 375       8.402  36.227 -30.028  1.00  1.17           C  
ATOM   6009  CD2 TRP A 375       8.083  34.851 -31.759  1.00  1.17           C  
ATOM   6010  NE1 TRP A 375       7.334  36.692 -30.745  1.00  1.17           N  
ATOM   6011  CE2 TRP A 375       7.126  35.862 -31.811  1.00  1.17           C  
ATOM   6012  CE3 TRP A 375       8.107  33.898 -32.745  1.00  1.17           C  
ATOM   6013  CZ2 TRP A 375       6.188  35.926 -32.822  1.00  1.17           C  
ATOM   6014  CZ3 TRP A 375       7.179  33.952 -33.765  1.00  1.17           C  
ATOM   6015  CH2 TRP A 375       6.239  34.937 -33.803  1.00  1.17           C  
ATOM   6016  H   TRP A 375       9.469  34.805 -27.748  1.00  1.17           H  
ATOM   6017  HA  TRP A 375       8.767  32.655 -29.562  1.00  1.17           H  
ATOM   6018 1HB  TRP A 375      10.749  34.951 -29.627  1.00  1.17           H  
ATOM   6019 2HB  TRP A 375      10.524  33.838 -30.966  1.00  1.17           H  
ATOM   6020  HD1 TRP A 375       8.802  36.697 -29.133  1.00  1.17           H  
ATOM   6021  HE1 TRP A 375       6.800  37.520 -30.530  1.00  1.17           H  
ATOM   6022  HE3 TRP A 375       8.848  33.121 -32.712  1.00  1.17           H  
ATOM   6023  HZ2 TRP A 375       5.438  36.715 -32.869  1.00  1.17           H  
ATOM   6024  HZ3 TRP A 375       7.218  33.184 -34.537  1.00  1.17           H  
ATOM   6025  HH2 TRP A 375       5.518  34.955 -34.620  1.00  1.17           H  
ATOM   6026  N   VAL A 376      10.584  30.994 -29.484  1.00  1.04           N  
ATOM   6027  CA  VAL A 376      11.591  29.945 -29.379  1.00  1.04           C  
ATOM   6028  C   VAL A 376      11.989  29.529 -30.775  1.00  1.04           C  
ATOM   6029  O   VAL A 376      11.256  29.772 -31.722  1.00  1.04           O  
ATOM   6030  CB  VAL A 376      11.059  28.719 -28.602  1.00  1.04           C  
ATOM   6031  CG1 VAL A 376      10.664  29.132 -27.170  1.00  1.04           C  
ATOM   6032  CG2 VAL A 376       9.864  28.110 -29.337  1.00  1.04           C  
ATOM   6033  H   VAL A 376       9.722  30.808 -29.995  1.00  1.04           H  
ATOM   6034  HA  VAL A 376      12.466  30.342 -28.862  1.00  1.04           H  
ATOM   6035  HB  VAL A 376      11.854  27.974 -28.527  1.00  1.04           H  
ATOM   6036 1HG1 VAL A 376      10.306  28.263 -26.625  1.00  1.04           H  
ATOM   6037 2HG1 VAL A 376      11.533  29.555 -26.661  1.00  1.04           H  
ATOM   6038 3HG1 VAL A 376       9.867  29.883 -27.212  1.00  1.04           H  
ATOM   6039 1HG2 VAL A 376       9.502  27.240 -28.786  1.00  1.04           H  
ATOM   6040 2HG2 VAL A 376       9.073  28.843 -29.401  1.00  1.04           H  
ATOM   6041 3HG2 VAL A 376      10.165  27.806 -30.340  1.00  1.04           H  
ATOM   6042  N   LEU A 377      13.137  28.899 -30.924  1.00  0.94           N  
ATOM   6043  CA  LEU A 377      13.577  28.518 -32.259  1.00  0.94           C  
ATOM   6044  C   LEU A 377      13.354  27.054 -32.619  1.00  0.94           C  
ATOM   6045  O   LEU A 377      13.888  26.151 -31.972  1.00  0.94           O  
ATOM   6046  CB  LEU A 377      15.036  28.927 -32.383  1.00  0.94           C  
ATOM   6047  CG  LEU A 377      15.760  28.581 -33.624  1.00  0.94           C  
ATOM   6048  CD1 LEU A 377      15.124  29.232 -34.808  1.00  0.94           C  
ATOM   6049  CD2 LEU A 377      17.129  29.109 -33.448  1.00  0.94           C  
ATOM   6050  H   LEU A 377      13.716  28.692 -30.120  1.00  0.94           H  
ATOM   6051  HA  LEU A 377      13.020  29.106 -32.979  1.00  0.94           H  
ATOM   6052 1HB  LEU A 377      15.093  30.000 -32.274  1.00  0.94           H  
ATOM   6053 2HB  LEU A 377      15.583  28.476 -31.557  1.00  0.94           H  
ATOM   6054  HG  LEU A 377      15.770  27.502 -33.777  1.00  0.94           H  
ATOM   6055 1HD1 LEU A 377      15.690  28.996 -35.700  1.00  0.94           H  
ATOM   6056 2HD1 LEU A 377      14.117  28.860 -34.915  1.00  0.94           H  
ATOM   6057 3HD1 LEU A 377      15.106  30.304 -34.653  1.00  0.94           H  
ATOM   6058 1HD2 LEU A 377      17.725  28.914 -34.310  1.00  0.94           H  
ATOM   6059 2HD2 LEU A 377      17.049  30.180 -33.293  1.00  0.94           H  
ATOM   6060 3HD2 LEU A 377      17.588  28.648 -32.578  1.00  0.94           H  
ATOM   6061  N   GLU A 378      12.546  26.831 -33.660  1.00  0.86           N  
ATOM   6062  CA  GLU A 378      12.238  25.489 -34.131  1.00  0.86           C  
ATOM   6063  C   GLU A 378      13.091  25.131 -35.337  1.00  0.86           C  
ATOM   6064  O   GLU A 378      13.144  25.857 -36.332  1.00  0.86           O  
ATOM   6065  CB  GLU A 378      10.753  25.344 -34.487  1.00  0.86           C  
ATOM   6066  CG  GLU A 378      10.356  23.931 -34.976  1.00  0.86           C  
ATOM   6067  CD  GLU A 378       8.889  23.783 -35.247  1.00  0.86           C  
ATOM   6068  OE1 GLU A 378       8.179  24.708 -34.968  1.00  0.86           O  
ATOM   6069  OE2 GLU A 378       8.466  22.755 -35.712  1.00  0.86           O  
ATOM   6070  H   GLU A 378      12.140  27.623 -34.161  1.00  0.86           H  
ATOM   6071  HA  GLU A 378      12.467  24.780 -33.336  1.00  0.86           H  
ATOM   6072 1HB  GLU A 378      10.145  25.585 -33.614  1.00  0.86           H  
ATOM   6073 2HB  GLU A 378      10.498  26.060 -35.270  1.00  0.86           H  
ATOM   6074 1HG  GLU A 378      10.903  23.711 -35.891  1.00  0.86           H  
ATOM   6075 2HG  GLU A 378      10.658  23.202 -34.224  1.00  0.86           H  
ATOM   6076  N   ALA A 379      13.799  24.026 -35.228  1.00  0.80           N  
ATOM   6077  CA  ALA A 379      14.642  23.527 -36.300  1.00  0.80           C  
ATOM   6078  C   ALA A 379      13.803  23.057 -37.494  1.00  0.80           C  
ATOM   6079  O   ALA A 379      12.773  22.415 -37.299  1.00  0.80           O  
ATOM   6080  CB  ALA A 379      15.458  22.390 -35.742  1.00  0.80           C  
ATOM   6081  H   ALA A 379      13.725  23.488 -34.375  1.00  0.80           H  
ATOM   6082  HA  ALA A 379      15.298  24.327 -36.642  1.00  0.80           H  
ATOM   6083 1HB  ALA A 379      16.087  21.979 -36.490  1.00  0.80           H  
ATOM   6084 2HB  ALA A 379      16.062  22.742 -34.907  1.00  0.80           H  
ATOM   6085 3HB  ALA A 379      14.784  21.628 -35.395  1.00  0.80           H  
ATOM   6086  N   GLY A 380      14.257  23.318 -38.720  1.00  0.76           N  
ATOM   6087  CA  GLY A 380      13.593  22.806 -39.923  1.00  0.76           C  
ATOM   6088  C   GLY A 380      14.322  21.549 -40.376  1.00  0.76           C  
ATOM   6089  O   GLY A 380      15.194  21.064 -39.660  1.00  0.76           O  
ATOM   6090  H   GLY A 380      15.083  23.887 -38.866  1.00  0.76           H  
ATOM   6091 1HA  GLY A 380      12.549  22.580 -39.711  1.00  0.76           H  
ATOM   6092 2HA  GLY A 380      13.603  23.555 -40.713  1.00  0.76           H  
ATOM   6093  N   VAL A 381      14.064  21.081 -41.592  1.00  0.74           N  
ATOM   6094  CA  VAL A 381      14.650  19.826 -42.083  1.00  0.74           C  
ATOM   6095  C   VAL A 381      16.171  19.781 -42.126  1.00  0.74           C  
ATOM   6096  O   VAL A 381      16.786  18.817 -41.668  1.00  0.74           O  
ATOM   6097  CB  VAL A 381      14.147  19.565 -43.511  1.00  0.74           C  
ATOM   6098  CG1 VAL A 381      14.913  18.390 -44.142  1.00  0.74           C  
ATOM   6099  CG2 VAL A 381      12.663  19.277 -43.460  1.00  0.74           C  
ATOM   6100  H   VAL A 381      13.374  21.576 -42.154  1.00  0.74           H  
ATOM   6101  HA  VAL A 381      14.300  19.023 -41.436  1.00  0.74           H  
ATOM   6102  HB  VAL A 381      14.328  20.450 -44.125  1.00  0.74           H  
ATOM   6103 1HG1 VAL A 381      14.553  18.214 -45.153  1.00  0.74           H  
ATOM   6104 2HG1 VAL A 381      15.977  18.615 -44.174  1.00  0.74           H  
ATOM   6105 3HG1 VAL A 381      14.756  17.517 -43.552  1.00  0.74           H  
ATOM   6106 1HG2 VAL A 381      12.294  19.107 -44.461  1.00  0.74           H  
ATOM   6107 2HG2 VAL A 381      12.480  18.403 -42.854  1.00  0.74           H  
ATOM   6108 3HG2 VAL A 381      12.145  20.125 -43.026  1.00  0.74           H  
ATOM   6109  N   LEU A 382      16.784  20.826 -42.644  1.00  0.73           N  
ATOM   6110  CA  LEU A 382      18.229  20.886 -42.773  1.00  0.73           C  
ATOM   6111  C   LEU A 382      18.932  20.872 -41.417  1.00  0.73           C  
ATOM   6112  O   LEU A 382      20.057  20.389 -41.300  1.00  0.73           O  
ATOM   6113  CB  LEU A 382      18.572  22.132 -43.560  1.00  0.73           C  
ATOM   6114  CG  LEU A 382      18.146  22.114 -45.028  1.00  0.73           C  
ATOM   6115  CD1 LEU A 382      18.285  23.473 -45.575  1.00  0.73           C  
ATOM   6116  CD2 LEU A 382      19.011  21.156 -45.795  1.00  0.73           C  
ATOM   6117  H   LEU A 382      16.229  21.606 -42.992  1.00  0.73           H  
ATOM   6118  HA  LEU A 382      18.556  20.013 -43.338  1.00  0.73           H  
ATOM   6119 1HB  LEU A 382      18.092  22.976 -43.084  1.00  0.73           H  
ATOM   6120 2HB  LEU A 382      19.648  22.273 -43.531  1.00  0.73           H  
ATOM   6121  HG  LEU A 382      17.104  21.808 -45.103  1.00  0.73           H  
ATOM   6122 1HD1 LEU A 382      17.963  23.478 -46.600  1.00  0.73           H  
ATOM   6123 2HD1 LEU A 382      17.658  24.117 -45.000  1.00  0.73           H  
ATOM   6124 3HD1 LEU A 382      19.313  23.801 -45.504  1.00  0.73           H  
ATOM   6125 1HD2 LEU A 382      18.710  21.137 -46.839  1.00  0.73           H  
ATOM   6126 2HD2 LEU A 382      20.054  21.466 -45.722  1.00  0.73           H  
ATOM   6127 3HD2 LEU A 382      18.901  20.182 -45.369  1.00  0.73           H  
ATOM   6128  N   VAL A 383      18.287  21.425 -40.395  1.00  0.73           N  
ATOM   6129  CA  VAL A 383      18.858  21.437 -39.052  1.00  0.73           C  
ATOM   6130  C   VAL A 383      18.548  20.132 -38.319  1.00  0.73           C  
ATOM   6131  O   VAL A 383      19.427  19.526 -37.707  1.00  0.73           O  
ATOM   6132  CB  VAL A 383      18.328  22.589 -38.217  1.00  0.73           C  
ATOM   6133  CG1 VAL A 383      18.870  22.446 -36.801  1.00  0.73           C  
ATOM   6134  CG2 VAL A 383      18.732  23.889 -38.795  1.00  0.73           C  
ATOM   6135  H   VAL A 383      17.365  21.816 -40.548  1.00  0.73           H  
ATOM   6136  HA  VAL A 383      19.941  21.546 -39.133  1.00  0.73           H  
ATOM   6137  HB  VAL A 383      17.254  22.539 -38.199  1.00  0.73           H  
ATOM   6138 1HG1 VAL A 383      18.492  23.229 -36.185  1.00  0.73           H  
ATOM   6139 2HG1 VAL A 383      18.559  21.485 -36.388  1.00  0.73           H  
ATOM   6140 3HG1 VAL A 383      19.957  22.494 -36.823  1.00  0.73           H  
ATOM   6141 1HG2 VAL A 383      18.345  24.690 -38.198  1.00  0.73           H  
ATOM   6142 2HG2 VAL A 383      19.826  23.950 -38.827  1.00  0.73           H  
ATOM   6143 3HG2 VAL A 383      18.318  23.954 -39.791  1.00  0.73           H  
ATOM   6144  N   LEU A 384      17.296  19.676 -38.411  1.00  0.75           N  
ATOM   6145  CA  LEU A 384      16.844  18.461 -37.734  1.00  0.75           C  
ATOM   6146  C   LEU A 384      17.654  17.262 -38.218  1.00  0.75           C  
ATOM   6147  O   LEU A 384      17.963  16.357 -37.450  1.00  0.75           O  
ATOM   6148  CB  LEU A 384      15.355  18.206 -38.039  1.00  0.75           C  
ATOM   6149  CG  LEU A 384      14.302  19.164 -37.430  1.00  0.75           C  
ATOM   6150  CD1 LEU A 384      12.961  18.893 -38.081  1.00  0.75           C  
ATOM   6151  CD2 LEU A 384      14.192  18.952 -35.963  1.00  0.75           C  
ATOM   6152  H   LEU A 384      16.614  20.200 -38.951  1.00  0.75           H  
ATOM   6153  HA  LEU A 384      16.987  18.584 -36.661  1.00  0.75           H  
ATOM   6154 1HB  LEU A 384      15.231  18.271 -39.116  1.00  0.75           H  
ATOM   6155 2HB  LEU A 384      15.106  17.204 -37.714  1.00  0.75           H  
ATOM   6156  HG  LEU A 384      14.584  20.176 -37.607  1.00  0.75           H  
ATOM   6157 1HD1 LEU A 384      12.216  19.574 -37.659  1.00  0.75           H  
ATOM   6158 2HD1 LEU A 384      13.039  19.061 -39.154  1.00  0.75           H  
ATOM   6159 3HD1 LEU A 384      12.667  17.864 -37.893  1.00  0.75           H  
ATOM   6160 1HD2 LEU A 384      13.442  19.634 -35.548  1.00  0.75           H  
ATOM   6161 2HD2 LEU A 384      13.890  17.933 -35.768  1.00  0.75           H  
ATOM   6162 3HD2 LEU A 384      15.157  19.154 -35.514  1.00  0.75           H  
ATOM   6163  N   ALA A 385      18.049  17.295 -39.490  1.00  0.76           N  
ATOM   6164  CA  ALA A 385      18.816  16.234 -40.123  1.00  0.76           C  
ATOM   6165  C   ALA A 385      20.312  16.272 -39.792  1.00  0.76           C  
ATOM   6166  O   ALA A 385      21.040  15.430 -40.308  1.00  0.76           O  
ATOM   6167  CB  ALA A 385      18.659  16.301 -41.631  1.00  0.76           C  
ATOM   6168  H   ALA A 385      17.747  18.066 -40.084  1.00  0.76           H  
ATOM   6169  HA  ALA A 385      18.419  15.280 -39.771  1.00  0.76           H  
ATOM   6170 1HB  ALA A 385      19.207  15.480 -42.083  1.00  0.76           H  
ATOM   6171 2HB  ALA A 385      17.612  16.224 -41.903  1.00  0.76           H  
ATOM   6172 3HB  ALA A 385      19.048  17.246 -41.992  1.00  0.76           H  
ATOM   6173  N   ASP A 386      20.793  17.233 -38.974  1.00  0.77           N  
ATOM   6174  CA  ASP A 386      22.230  17.326 -38.634  1.00  0.77           C  
ATOM   6175  C   ASP A 386      22.767  15.953 -38.243  1.00  0.77           C  
ATOM   6176  O   ASP A 386      22.199  15.278 -37.384  1.00  0.77           O  
ATOM   6177  CB  ASP A 386      22.409  18.344 -37.477  1.00  0.77           C  
ATOM   6178  CG  ASP A 386      23.879  18.608 -36.926  1.00  0.77           C  
ATOM   6179  OD1 ASP A 386      24.673  19.324 -37.534  1.00  0.77           O  
ATOM   6180  OD2 ASP A 386      24.175  18.096 -35.859  1.00  0.77           O  
ATOM   6181  H   ASP A 386      20.159  17.922 -38.566  1.00  0.77           H  
ATOM   6182  HA  ASP A 386      22.782  17.680 -39.502  1.00  0.77           H  
ATOM   6183 1HB  ASP A 386      22.008  19.310 -37.811  1.00  0.77           H  
ATOM   6184 2HB  ASP A 386      21.781  18.034 -36.641  1.00  0.77           H  
ATOM   6185  N   GLY A 387      23.869  15.536 -38.892  1.00  0.77           N  
ATOM   6186  CA  GLY A 387      24.512  14.234 -38.687  1.00  0.77           C  
ATOM   6187  C   GLY A 387      23.985  13.192 -39.689  1.00  0.77           C  
ATOM   6188  O   GLY A 387      24.544  12.100 -39.844  1.00  0.77           O  
ATOM   6189  H   GLY A 387      24.302  16.149 -39.583  1.00  0.77           H  
ATOM   6190 1HA  GLY A 387      25.589  14.346 -38.808  1.00  0.77           H  
ATOM   6191 2HA  GLY A 387      24.334  13.894 -37.668  1.00  0.77           H  
ATOM   6192  N   GLY A 388      22.910  13.557 -40.377  1.00  0.75           N  
ATOM   6193  CA  GLY A 388      22.222  12.744 -41.366  1.00  0.75           C  
ATOM   6194  C   GLY A 388      22.111  13.400 -42.737  1.00  0.75           C  
ATOM   6195  O   GLY A 388      23.043  14.058 -43.229  1.00  0.75           O  
ATOM   6196  H   GLY A 388      22.510  14.466 -40.191  1.00  0.75           H  
ATOM   6197 1HA  GLY A 388      22.717  11.779 -41.461  1.00  0.75           H  
ATOM   6198 2HA  GLY A 388      21.214  12.553 -41.012  1.00  0.75           H  
ATOM   6199  N   PHE A 389      20.958  13.145 -43.367  1.00  0.72           N  
ATOM   6200  CA  PHE A 389      20.677  13.586 -44.725  1.00  0.72           C  
ATOM   6201  C   PHE A 389      19.399  14.401 -44.849  1.00  0.72           C  
ATOM   6202  O   PHE A 389      18.382  14.117 -44.211  1.00  0.72           O  
ATOM   6203  CB  PHE A 389      20.534  12.341 -45.609  1.00  0.72           C  
ATOM   6204  CG  PHE A 389      21.730  11.592 -45.656  1.00  0.72           C  
ATOM   6205  CD1 PHE A 389      22.049  10.791 -44.600  1.00  0.72           C  
ATOM   6206  CD2 PHE A 389      22.536  11.628 -46.731  1.00  0.72           C  
ATOM   6207  CE1 PHE A 389      23.199  10.087 -44.582  1.00  0.72           C  
ATOM   6208  CE2 PHE A 389      23.676  10.901 -46.727  1.00  0.72           C  
ATOM   6209  CZ  PHE A 389      24.006  10.145 -45.626  1.00  0.72           C  
ATOM   6210  H   PHE A 389      20.257  12.609 -42.875  1.00  0.72           H  
ATOM   6211  HA  PHE A 389      21.512  14.190 -45.062  1.00  0.72           H  
ATOM   6212 1HB  PHE A 389      19.740  11.712 -45.258  1.00  0.72           H  
ATOM   6213 2HB  PHE A 389      20.291  12.657 -46.620  1.00  0.72           H  
ATOM   6214  HD1 PHE A 389      21.376  10.754 -43.744  1.00  0.72           H  
ATOM   6215  HD2 PHE A 389      22.267  12.248 -47.586  1.00  0.72           H  
ATOM   6216  HE1 PHE A 389      23.468   9.476 -43.719  1.00  0.72           H  
ATOM   6217  HE2 PHE A 389      24.335  10.927 -47.577  1.00  0.72           H  
ATOM   6218  HZ  PHE A 389      24.923   9.585 -45.597  1.00  0.72           H  
ATOM   6219  N   ALA A 390      19.437  15.373 -45.735  1.00  0.70           N  
ATOM   6220  CA  ALA A 390      18.241  16.112 -46.096  1.00  0.70           C  
ATOM   6221  C   ALA A 390      17.913  15.725 -47.512  1.00  0.70           C  
ATOM   6222  O   ALA A 390      18.701  15.965 -48.429  1.00  0.70           O  
ATOM   6223  CB  ALA A 390      18.433  17.592 -45.954  1.00  0.70           C  
ATOM   6224  H   ALA A 390      20.325  15.576 -46.196  1.00  0.70           H  
ATOM   6225  HA  ALA A 390      17.415  15.797 -45.455  1.00  0.70           H  
ATOM   6226 1HB  ALA A 390      17.517  18.109 -46.245  1.00  0.70           H  
ATOM   6227 2HB  ALA A 390      18.673  17.825 -44.915  1.00  0.70           H  
ATOM   6228 3HB  ALA A 390      19.233  17.900 -46.588  1.00  0.70           H  
ATOM   6229  N   LEU A 391      16.790  15.064 -47.673  1.00  0.68           N  
ATOM   6230  CA  LEU A 391      16.397  14.537 -48.957  1.00  0.68           C  
ATOM   6231  C   LEU A 391      15.243  15.371 -49.478  1.00  0.68           C  
ATOM   6232  O   LEU A 391      14.141  15.322 -48.931  1.00  0.68           O  
ATOM   6233  CB  LEU A 391      16.065  13.080 -48.739  1.00  0.68           C  
ATOM   6234  CG  LEU A 391      17.206  12.333 -48.070  1.00  0.68           C  
ATOM   6235  CD1 LEU A 391      16.774  11.002 -47.745  1.00  0.68           C  
ATOM   6236  CD2 LEU A 391      18.380  12.311 -48.975  1.00  0.68           C  
ATOM   6237  H   LEU A 391      16.179  14.896 -46.873  1.00  0.68           H  
ATOM   6238  HA  LEU A 391      17.230  14.605 -49.635  1.00  0.68           H  
ATOM   6239 1HB  LEU A 391      15.221  13.000 -48.097  1.00  0.68           H  
ATOM   6240 2HB  LEU A 391      15.838  12.605 -49.682  1.00  0.68           H  
ATOM   6241  HG  LEU A 391      17.472  12.833 -47.137  1.00  0.68           H  
ATOM   6242 1HD1 LEU A 391      17.572  10.472 -47.257  1.00  0.68           H  
ATOM   6243 2HD1 LEU A 391      15.923  11.079 -47.076  1.00  0.68           H  
ATOM   6244 3HD1 LEU A 391      16.493  10.487 -48.647  1.00  0.68           H  
ATOM   6245 1HD2 LEU A 391      19.194  11.795 -48.504  1.00  0.68           H  
ATOM   6246 2HD2 LEU A 391      18.107  11.800 -49.898  1.00  0.68           H  
ATOM   6247 3HD2 LEU A 391      18.683  13.334 -49.194  1.00  0.68           H  
ATOM   6248  N   ILE A 392      15.521  16.209 -50.470  1.00  0.67           N  
ATOM   6249  CA  ILE A 392      14.524  17.180 -50.912  1.00  0.67           C  
ATOM   6250  C   ILE A 392      14.057  16.907 -52.325  1.00  0.67           C  
ATOM   6251  O   ILE A 392      14.802  17.143 -53.281  1.00  0.67           O  
ATOM   6252  CB  ILE A 392      15.120  18.603 -50.865  1.00  0.67           C  
ATOM   6253  CG1 ILE A 392      15.615  18.930 -49.441  1.00  0.67           C  
ATOM   6254  CG2 ILE A 392      14.061  19.616 -51.326  1.00  0.67           C  
ATOM   6255  CD1 ILE A 392      16.427  20.175 -49.366  1.00  0.67           C  
ATOM   6256  H   ILE A 392      16.441  16.144 -50.910  1.00  0.67           H  
ATOM   6257  HA  ILE A 392      13.659  17.129 -50.254  1.00  0.67           H  
ATOM   6258  HB  ILE A 392      15.982  18.655 -51.528  1.00  0.67           H  
ATOM   6259 1HG1 ILE A 392      14.770  19.048 -48.793  1.00  0.67           H  
ATOM   6260 2HG1 ILE A 392      16.229  18.106 -49.073  1.00  0.67           H  
ATOM   6261 1HG2 ILE A 392      14.483  20.614 -51.304  1.00  0.67           H  
ATOM   6262 2HG2 ILE A 392      13.741  19.377 -52.346  1.00  0.67           H  
ATOM   6263 3HG2 ILE A 392      13.197  19.572 -50.664  1.00  0.67           H  
ATOM   6264 1HD1 ILE A 392      16.741  20.342 -48.334  1.00  0.67           H  
ATOM   6265 2HD1 ILE A 392      17.308  20.068 -50.001  1.00  0.67           H  
ATOM   6266 3HD1 ILE A 392      15.833  21.022 -49.709  1.00  0.67           H  
ATOM   6267  N   ASP A 393      12.818  16.454 -52.454  1.00  0.67           N  
ATOM   6268  CA  ASP A 393      12.280  16.132 -53.758  1.00  0.67           C  
ATOM   6269  C   ASP A 393      11.589  17.359 -54.314  1.00  0.67           C  
ATOM   6270  O   ASP A 393      11.447  18.364 -53.614  1.00  0.67           O  
ATOM   6271  CB  ASP A 393      11.325  14.947 -53.630  1.00  0.67           C  
ATOM   6272  CG  ASP A 393      11.144  14.135 -54.896  1.00  0.67           C  
ATOM   6273  OD1 ASP A 393      11.400  14.632 -55.982  1.00  0.67           O  
ATOM   6274  OD2 ASP A 393      10.774  12.989 -54.755  1.00  0.67           O  
ATOM   6275  H   ASP A 393      12.242  16.299 -51.624  1.00  0.67           H  
ATOM   6276  HA  ASP A 393      13.095  15.865 -54.427  1.00  0.67           H  
ATOM   6277 1HB  ASP A 393      11.678  14.299 -52.838  1.00  0.67           H  
ATOM   6278 2HB  ASP A 393      10.345  15.316 -53.320  1.00  0.67           H  
ATOM   6279  N   GLU A 394      11.229  17.312 -55.584  1.00  0.68           N  
ATOM   6280  CA  GLU A 394      10.556  18.443 -56.218  1.00  0.68           C  
ATOM   6281  C   GLU A 394      11.266  19.758 -55.864  1.00  0.68           C  
ATOM   6282  O   GLU A 394      10.618  20.751 -55.540  1.00  0.68           O  
ATOM   6283  CB  GLU A 394       9.098  18.508 -55.779  1.00  0.68           C  
ATOM   6284  CG  GLU A 394       8.257  17.284 -56.129  1.00  0.68           C  
ATOM   6285  CD  GLU A 394       6.788  17.452 -55.764  1.00  0.68           C  
ATOM   6286  OE1 GLU A 394       6.501  17.748 -54.634  1.00  0.68           O  
ATOM   6287  OE2 GLU A 394       5.955  17.295 -56.640  1.00  0.68           O  
ATOM   6288  H   GLU A 394      11.395  16.436 -56.088  1.00  0.68           H  
ATOM   6289  HA  GLU A 394      10.598  18.316 -57.304  1.00  0.68           H  
ATOM   6290 1HB  GLU A 394       9.041  18.662 -54.709  1.00  0.68           H  
ATOM   6291 2HB  GLU A 394       8.639  19.368 -56.246  1.00  0.68           H  
ATOM   6292 1HG  GLU A 394       8.338  17.099 -57.200  1.00  0.68           H  
ATOM   6293 2HG  GLU A 394       8.664  16.417 -55.605  1.00  0.68           H  
ATOM   6294  N   PHE A 395      12.593  19.771 -55.941  1.00  0.69           N  
ATOM   6295  CA  PHE A 395      13.429  20.911 -55.580  1.00  0.69           C  
ATOM   6296  C   PHE A 395      13.011  22.134 -56.407  1.00  0.69           C  
ATOM   6297  O   PHE A 395      12.997  23.267 -55.931  1.00  0.69           O  
ATOM   6298  CB  PHE A 395      14.891  20.546 -55.790  1.00  0.69           C  
ATOM   6299  CG  PHE A 395      15.880  21.432 -55.227  1.00  0.69           C  
ATOM   6300  CD1 PHE A 395      16.324  21.239 -53.927  1.00  0.69           C  
ATOM   6301  CD2 PHE A 395      16.368  22.446 -55.944  1.00  0.69           C  
ATOM   6302  CE1 PHE A 395      17.265  22.064 -53.376  1.00  0.69           C  
ATOM   6303  CE2 PHE A 395      17.283  23.275 -55.420  1.00  0.69           C  
ATOM   6304  CZ  PHE A 395      17.754  23.097 -54.125  1.00  0.69           C  
ATOM   6305  H   PHE A 395      13.061  18.922 -56.237  1.00  0.69           H  
ATOM   6306  HA  PHE A 395      13.276  21.129 -54.523  1.00  0.69           H  
ATOM   6307 1HB  PHE A 395      15.064  19.556 -55.367  1.00  0.69           H  
ATOM   6308 2HB  PHE A 395      15.076  20.476 -56.833  1.00  0.69           H  
ATOM   6309  HD1 PHE A 395      15.914  20.413 -53.352  1.00  0.69           H  
ATOM   6310  HD2 PHE A 395      16.010  22.589 -56.954  1.00  0.69           H  
ATOM   6311  HE1 PHE A 395      17.605  21.897 -52.359  1.00  0.69           H  
ATOM   6312  HE2 PHE A 395      17.640  24.075 -56.034  1.00  0.69           H  
ATOM   6313  HZ  PHE A 395      18.500  23.772 -53.708  1.00  0.69           H  
ATOM   6314  N   ASP A 396      12.641  21.901 -57.664  1.00  0.71           N  
ATOM   6315  CA  ASP A 396      12.214  22.971 -58.563  1.00  0.71           C  
ATOM   6316  C   ASP A 396      10.933  23.685 -58.092  1.00  0.71           C  
ATOM   6317  O   ASP A 396      10.642  24.788 -58.554  1.00  0.71           O  
ATOM   6318  CB  ASP A 396      11.979  22.429 -59.981  1.00  0.71           C  
ATOM   6319  CG  ASP A 396      10.932  21.297 -60.021  1.00  0.71           C  
ATOM   6320  OD1 ASP A 396      11.260  20.217 -59.551  1.00  0.71           O  
ATOM   6321  OD2 ASP A 396       9.838  21.498 -60.492  1.00  0.71           O  
ATOM   6322  H   ASP A 396      12.657  20.952 -57.998  1.00  0.71           H  
ATOM   6323  HA  ASP A 396      13.013  23.712 -58.611  1.00  0.71           H  
ATOM   6324 1HB  ASP A 396      11.644  23.242 -60.630  1.00  0.71           H  
ATOM   6325 2HB  ASP A 396      12.918  22.060 -60.401  1.00  0.71           H  
ATOM   6326  N   LYS A 397      10.162  23.080 -57.177  1.00  0.73           N  
ATOM   6327  CA  LYS A 397       8.933  23.705 -56.695  1.00  0.73           C  
ATOM   6328  C   LYS A 397       9.176  24.555 -55.441  1.00  0.73           C  
ATOM   6329  O   LYS A 397       8.238  25.100 -54.848  1.00  0.73           O  
ATOM   6330  CB  LYS A 397       7.851  22.668 -56.447  1.00  0.73           C  
ATOM   6331  CG  LYS A 397       7.390  21.947 -57.705  1.00  0.73           C  
ATOM   6332  CD  LYS A 397       6.254  20.962 -57.424  1.00  0.73           C  
ATOM   6333  CE  LYS A 397       5.867  20.211 -58.695  1.00  0.73           C  
ATOM   6334  NZ  LYS A 397       4.831  19.176 -58.446  1.00  0.73           N  
ATOM   6335  H   LYS A 397      10.429  22.177 -56.788  1.00  0.73           H  
ATOM   6336  HA  LYS A 397       8.569  24.375 -57.473  1.00  0.73           H  
ATOM   6337 1HB  LYS A 397       8.219  21.915 -55.748  1.00  0.73           H  
ATOM   6338 2HB  LYS A 397       6.996  23.149 -55.998  1.00  0.73           H  
ATOM   6339 1HG  LYS A 397       7.062  22.676 -58.445  1.00  0.73           H  
ATOM   6340 2HG  LYS A 397       8.237  21.393 -58.125  1.00  0.73           H  
ATOM   6341 1HD  LYS A 397       6.547  20.252 -56.655  1.00  0.73           H  
ATOM   6342 2HD  LYS A 397       5.385  21.507 -57.063  1.00  0.73           H  
ATOM   6343 1HE  LYS A 397       5.487  20.923 -59.425  1.00  0.73           H  
ATOM   6344 2HE  LYS A 397       6.757  19.727 -59.102  1.00  0.73           H  
ATOM   6345 1HZ  LYS A 397       4.610  18.699 -59.302  1.00  0.73           H  
ATOM   6346 2HZ  LYS A 397       5.203  18.494 -57.767  1.00  0.73           H  
ATOM   6347 3HZ  LYS A 397       4.002  19.595 -58.075  1.00  0.73           H  
ATOM   6348  N   MET A 398      10.432  24.639 -55.015  1.00  0.75           N  
ATOM   6349  CA  MET A 398      10.826  25.487 -53.898  1.00  0.75           C  
ATOM   6350  C   MET A 398      10.784  26.930 -54.412  1.00  0.75           C  
ATOM   6351  O   MET A 398      10.993  27.160 -55.601  1.00  0.75           O  
ATOM   6352  CB  MET A 398      12.231  25.103 -53.448  1.00  0.75           C  
ATOM   6353  CG  MET A 398      12.378  23.753 -52.779  1.00  0.75           C  
ATOM   6354  SD  MET A 398      14.111  23.342 -52.469  1.00  0.75           S  
ATOM   6355  CE  MET A 398      14.641  24.483 -51.245  1.00  0.75           C  
ATOM   6356  H   MET A 398      11.171  24.132 -55.504  1.00  0.75           H  
ATOM   6357  HA  MET A 398      10.116  25.383 -53.078  1.00  0.75           H  
ATOM   6358 1HB  MET A 398      12.880  25.096 -54.312  1.00  0.75           H  
ATOM   6359 2HB  MET A 398      12.616  25.852 -52.774  1.00  0.75           H  
ATOM   6360 1HG  MET A 398      11.844  23.755 -51.830  1.00  0.75           H  
ATOM   6361 2HG  MET A 398      11.951  22.980 -53.417  1.00  0.75           H  
ATOM   6362 1HE  MET A 398      15.690  24.304 -50.998  1.00  0.75           H  
ATOM   6363 2HE  MET A 398      14.521  25.491 -51.620  1.00  0.75           H  
ATOM   6364 3HE  MET A 398      14.032  24.345 -50.368  1.00  0.75           H  
ATOM   6365  N   SER A 399      10.493  27.915 -53.569  1.00  0.76           N  
ATOM   6366  CA  SER A 399      10.524  29.287 -54.086  1.00  0.76           C  
ATOM   6367  C   SER A 399      11.950  29.792 -54.147  1.00  0.76           C  
ATOM   6368  O   SER A 399      12.851  29.162 -53.594  1.00  0.76           O  
ATOM   6369  CB  SER A 399       9.719  30.228 -53.224  1.00  0.76           C  
ATOM   6370  OG  SER A 399      10.336  30.408 -51.977  1.00  0.76           O  
ATOM   6371  H   SER A 399      10.291  27.754 -52.570  1.00  0.76           H  
ATOM   6372  HA  SER A 399      10.110  29.292 -55.096  1.00  0.76           H  
ATOM   6373 1HB  SER A 399       9.619  31.188 -53.725  1.00  0.76           H  
ATOM   6374 2HB  SER A 399       8.719  29.825 -53.079  1.00  0.76           H  
ATOM   6375  HG  SER A 399      10.150  29.576 -51.481  1.00  0.76           H  
ATOM   6376  N   ASP A 400      12.171  30.950 -54.773  1.00  0.77           N  
ATOM   6377  CA  ASP A 400      13.514  31.528 -54.792  1.00  0.77           C  
ATOM   6378  C   ASP A 400      14.013  31.788 -53.368  1.00  0.77           C  
ATOM   6379  O   ASP A 400      15.209  31.689 -53.083  1.00  0.77           O  
ATOM   6380  CB  ASP A 400      13.541  32.842 -55.574  1.00  0.77           C  
ATOM   6381  CG  ASP A 400      13.423  32.700 -57.107  1.00  0.77           C  
ATOM   6382  OD1 ASP A 400      13.576  31.612 -57.634  1.00  0.77           O  
ATOM   6383  OD2 ASP A 400      13.173  33.699 -57.735  1.00  0.77           O  
ATOM   6384  H   ASP A 400      11.408  31.430 -55.229  1.00  0.77           H  
ATOM   6385  HA  ASP A 400      14.190  30.819 -55.270  1.00  0.77           H  
ATOM   6386 1HB  ASP A 400      12.725  33.477 -55.228  1.00  0.77           H  
ATOM   6387 2HB  ASP A 400      14.469  33.370 -55.350  1.00  0.77           H  
ATOM   6388  N   ARG A 401      13.093  32.144 -52.466  1.00  0.78           N  
ATOM   6389  CA  ARG A 401      13.457  32.411 -51.079  1.00  0.78           C  
ATOM   6390  C   ARG A 401      13.891  31.128 -50.380  1.00  0.78           C  
ATOM   6391  O   ARG A 401      14.818  31.135 -49.565  1.00  0.78           O  
ATOM   6392  CB  ARG A 401      12.294  33.030 -50.322  1.00  0.78           C  
ATOM   6393  CG  ARG A 401      11.952  34.457 -50.734  1.00  0.78           C  
ATOM   6394  CD  ARG A 401      10.768  34.982 -49.995  1.00  0.78           C  
ATOM   6395  NE  ARG A 401      10.438  36.346 -50.391  1.00  0.78           N  
ATOM   6396  CZ  ARG A 401       9.343  37.020 -49.985  1.00  0.78           C  
ATOM   6397  NH1 ARG A 401       8.480  36.450 -49.173  1.00  0.78           N  
ATOM   6398  NH2 ARG A 401       9.135  38.256 -50.405  1.00  0.78           N  
ATOM   6399  H   ARG A 401      12.123  32.204 -52.742  1.00  0.78           H  
ATOM   6400  HA  ARG A 401      14.290  33.113 -51.068  1.00  0.78           H  
ATOM   6401 1HB  ARG A 401      11.404  32.417 -50.465  1.00  0.78           H  
ATOM   6402 2HB  ARG A 401      12.516  33.034 -49.255  1.00  0.78           H  
ATOM   6403 1HG  ARG A 401      12.802  35.107 -50.527  1.00  0.78           H  
ATOM   6404 2HG  ARG A 401      11.730  34.478 -51.802  1.00  0.78           H  
ATOM   6405 1HD  ARG A 401       9.903  34.350 -50.198  1.00  0.78           H  
ATOM   6406 2HD  ARG A 401      10.976  34.979 -48.926  1.00  0.78           H  
ATOM   6407  HE  ARG A 401      11.077  36.820 -51.016  1.00  0.78           H  
ATOM   6408 1HH1 ARG A 401       8.638  35.505 -48.852  1.00  0.78           H  
ATOM   6409 2HH1 ARG A 401       7.660  36.956 -48.871  1.00  0.78           H  
ATOM   6410 1HH2 ARG A 401       9.798  38.696 -51.030  1.00  0.78           H  
ATOM   6411 2HH2 ARG A 401       8.316  38.761 -50.103  1.00  0.78           H  
ATOM   6412  N   ASP A 402      13.265  30.011 -50.745  1.00  0.78           N  
ATOM   6413  CA  ASP A 402      13.576  28.752 -50.077  1.00  0.78           C  
ATOM   6414  C   ASP A 402      14.881  28.208 -50.661  1.00  0.78           C  
ATOM   6415  O   ASP A 402      15.747  27.702 -49.940  1.00  0.78           O  
ATOM   6416  CB  ASP A 402      12.456  27.766 -50.351  1.00  0.78           C  
ATOM   6417  CG  ASP A 402      11.082  28.258 -49.880  1.00  0.78           C  
ATOM   6418  OD1 ASP A 402      10.974  28.940 -48.881  1.00  0.78           O  
ATOM   6419  OD2 ASP A 402      10.145  28.052 -50.640  1.00  0.78           O  
ATOM   6420  H   ASP A 402      12.499  30.064 -51.425  1.00  0.78           H  
ATOM   6421  HA  ASP A 402      13.705  28.917 -49.012  1.00  0.78           H  
ATOM   6422 1HB  ASP A 402      12.407  27.594 -51.413  1.00  0.78           H  
ATOM   6423 2HB  ASP A 402      12.670  26.816 -49.872  1.00  0.78           H  
ATOM   6424  N   ARG A 403      15.042  28.358 -51.977  1.00  0.77           N  
ATOM   6425  CA  ARG A 403      16.264  27.935 -52.637  1.00  0.77           C  
ATOM   6426  C   ARG A 403      17.445  28.764 -52.148  1.00  0.77           C  
ATOM   6427  O   ARG A 403      18.543  28.251 -51.956  1.00  0.77           O  
ATOM   6428  CB  ARG A 403      16.124  28.011 -54.138  1.00  0.77           C  
ATOM   6429  CG  ARG A 403      15.250  26.904 -54.737  1.00  0.77           C  
ATOM   6430  CD  ARG A 403      15.391  26.850 -56.192  1.00  0.77           C  
ATOM   6431  NE  ARG A 403      14.748  27.952 -56.883  1.00  0.77           N  
ATOM   6432  CZ  ARG A 403      13.509  27.879 -57.394  1.00  0.77           C  
ATOM   6433  NH1 ARG A 403      12.858  26.744 -57.345  1.00  0.77           N  
ATOM   6434  NH2 ARG A 403      12.946  28.928 -57.960  1.00  0.77           N  
ATOM   6435  H   ARG A 403      14.293  28.768 -52.531  1.00  0.77           H  
ATOM   6436  HA  ARG A 403      16.443  26.893 -52.385  1.00  0.77           H  
ATOM   6437 1HB  ARG A 403      15.666  28.964 -54.401  1.00  0.77           H  
ATOM   6438 2HB  ARG A 403      17.095  27.981 -54.601  1.00  0.77           H  
ATOM   6439 1HG  ARG A 403      15.530  25.934 -54.319  1.00  0.77           H  
ATOM   6440 2HG  ARG A 403      14.206  27.114 -54.507  1.00  0.77           H  
ATOM   6441 1HD  ARG A 403      16.424  26.855 -56.456  1.00  0.77           H  
ATOM   6442 2HD  ARG A 403      14.924  25.924 -56.527  1.00  0.77           H  
ATOM   6443  HE  ARG A 403      15.227  28.842 -56.937  1.00  0.77           H  
ATOM   6444 1HH1 ARG A 403      13.281  25.936 -56.919  1.00  0.77           H  
ATOM   6445 2HH1 ARG A 403      11.914  26.690 -57.734  1.00  0.77           H  
ATOM   6446 1HH2 ARG A 403      13.428  29.834 -57.998  1.00  0.77           H  
ATOM   6447 2HH2 ARG A 403      12.020  28.852 -58.346  1.00  0.77           H  
ATOM   6448  N   SER A 404      17.227  30.052 -51.914  1.00  0.76           N  
ATOM   6449  CA  SER A 404      18.302  30.864 -51.388  1.00  0.76           C  
ATOM   6450  C   SER A 404      18.633  30.415 -49.963  1.00  0.76           C  
ATOM   6451  O   SER A 404      19.799  30.296 -49.595  1.00  0.76           O  
ATOM   6452  CB  SER A 404      17.903  32.323 -51.384  1.00  0.76           C  
ATOM   6453  OG  SER A 404      17.707  32.795 -52.692  1.00  0.76           O  
ATOM   6454  H   SER A 404      16.330  30.486 -52.119  1.00  0.76           H  
ATOM   6455  HA  SER A 404      19.182  30.730 -52.013  1.00  0.76           H  
ATOM   6456 1HB  SER A 404      16.984  32.446 -50.809  1.00  0.76           H  
ATOM   6457 2HB  SER A 404      18.679  32.906 -50.895  1.00  0.76           H  
ATOM   6458  HG  SER A 404      16.877  32.362 -53.001  1.00  0.76           H  
ATOM   6459  N   ALA A 405      17.604  30.119 -49.159  1.00  0.75           N  
ATOM   6460  CA  ALA A 405      17.811  29.720 -47.772  1.00  0.75           C  
ATOM   6461  C   ALA A 405      18.684  28.464 -47.653  1.00  0.75           C  
ATOM   6462  O   ALA A 405      19.577  28.398 -46.802  1.00  0.75           O  
ATOM   6463  CB  ALA A 405      16.460  29.495 -47.122  1.00  0.75           C  
ATOM   6464  H   ALA A 405      16.647  30.232 -49.490  1.00  0.75           H  
ATOM   6465  HA  ALA A 405      18.321  30.537 -47.262  1.00  0.75           H  
ATOM   6466 1HB  ALA A 405      16.581  29.254 -46.094  1.00  0.75           H  
ATOM   6467 2HB  ALA A 405      15.869  30.405 -47.206  1.00  0.75           H  
ATOM   6468 3HB  ALA A 405      15.946  28.690 -47.625  1.00  0.75           H  
ATOM   6469  N   ILE A 406      18.475  27.482 -48.532  1.00  0.74           N  
ATOM   6470  CA  ILE A 406      19.332  26.293 -48.525  1.00  0.74           C  
ATOM   6471  C   ILE A 406      20.802  26.576 -48.872  1.00  0.74           C  
ATOM   6472  O   ILE A 406      21.674  25.789 -48.503  1.00  0.74           O  
ATOM   6473  CB  ILE A 406      18.780  25.112 -49.372  1.00  0.74           C  
ATOM   6474  CG1 ILE A 406      19.535  23.862 -49.029  1.00  0.74           C  
ATOM   6475  CG2 ILE A 406      18.816  25.363 -50.827  1.00  0.74           C  
ATOM   6476  CD1 ILE A 406      18.902  22.621 -49.529  1.00  0.74           C  
ATOM   6477  H   ILE A 406      17.704  27.566 -49.199  1.00  0.74           H  
ATOM   6478  HA  ILE A 406      19.327  25.918 -47.504  1.00  0.74           H  
ATOM   6479  HB  ILE A 406      17.769  24.931 -49.092  1.00  0.74           H  
ATOM   6480 1HG1 ILE A 406      20.473  23.927 -49.469  1.00  0.74           H  
ATOM   6481 2HG1 ILE A 406      19.668  23.801 -47.969  1.00  0.74           H  
ATOM   6482 1HG2 ILE A 406      18.402  24.510 -51.355  1.00  0.74           H  
ATOM   6483 2HG2 ILE A 406      18.221  26.208 -51.008  1.00  0.74           H  
ATOM   6484 3HG2 ILE A 406      19.838  25.541 -51.161  1.00  0.74           H  
ATOM   6485 1HD1 ILE A 406      19.518  21.769 -49.260  1.00  0.74           H  
ATOM   6486 2HD1 ILE A 406      17.929  22.519 -49.082  1.00  0.74           H  
ATOM   6487 3HD1 ILE A 406      18.807  22.675 -50.604  1.00  0.74           H  
ATOM   6488  N   HIS A 407      21.104  27.674 -49.582  1.00  0.74           N  
ATOM   6489  CA  HIS A 407      22.485  27.921 -49.988  1.00  0.74           C  
ATOM   6490  C   HIS A 407      23.433  28.056 -48.813  1.00  0.74           C  
ATOM   6491  O   HIS A 407      24.552  27.534 -48.841  1.00  0.74           O  
ATOM   6492  CB  HIS A 407      22.629  29.228 -50.781  1.00  0.74           C  
ATOM   6493  CG  HIS A 407      22.107  29.239 -52.174  1.00  0.74           C  
ATOM   6494  ND1 HIS A 407      21.985  30.412 -52.900  1.00  0.74           N  
ATOM   6495  CD2 HIS A 407      21.678  28.256 -52.987  1.00  0.74           C  
ATOM   6496  CE1 HIS A 407      21.517  30.137 -54.095  1.00  0.74           C  
ATOM   6497  NE2 HIS A 407      21.330  28.849 -54.171  1.00  0.74           N  
ATOM   6498  H   HIS A 407      20.387  28.358 -49.819  1.00  0.74           H  
ATOM   6499  HA  HIS A 407      22.832  27.099 -50.607  1.00  0.74           H  
ATOM   6500 1HB  HIS A 407      22.139  30.027 -50.237  1.00  0.74           H  
ATOM   6501 2HB  HIS A 407      23.680  29.493 -50.824  1.00  0.74           H  
ATOM   6502  HD1 HIS A 407      22.206  31.332 -52.578  1.00  0.74           H  
ATOM   6503  HD2 HIS A 407      21.583  27.177 -52.866  1.00  0.74           H  
ATOM   6504  HE1 HIS A 407      21.350  30.929 -54.824  1.00  0.74           H  
ATOM   6505  N   GLU A 408      23.003  28.739 -47.752  1.00  0.74           N  
ATOM   6506  CA  GLU A 408      23.912  28.910 -46.628  1.00  0.74           C  
ATOM   6507  C   GLU A 408      24.283  27.541 -46.099  1.00  0.74           C  
ATOM   6508  O   GLU A 408      25.454  27.241 -45.866  1.00  0.74           O  
ATOM   6509  CB  GLU A 408      23.283  29.722 -45.493  1.00  0.74           C  
ATOM   6510  CG  GLU A 408      24.254  30.038 -44.348  1.00  0.74           C  
ATOM   6511  CD  GLU A 408      23.608  30.733 -43.164  1.00  0.74           C  
ATOM   6512  OE1 GLU A 408      22.408  30.890 -43.159  1.00  0.74           O  
ATOM   6513  OE2 GLU A 408      24.315  31.103 -42.249  1.00  0.74           O  
ATOM   6514  H   GLU A 408      22.069  29.136 -47.740  1.00  0.74           H  
ATOM   6515  HA  GLU A 408      24.819  29.408 -46.971  1.00  0.74           H  
ATOM   6516 1HB  GLU A 408      22.899  30.663 -45.887  1.00  0.74           H  
ATOM   6517 2HB  GLU A 408      22.437  29.171 -45.075  1.00  0.74           H  
ATOM   6518 1HG  GLU A 408      24.707  29.110 -44.010  1.00  0.74           H  
ATOM   6519 2HG  GLU A 408      25.051  30.668 -44.736  1.00  0.74           H  
ATOM   6520  N   ALA A 409      23.271  26.692 -45.932  1.00  0.75           N  
ATOM   6521  CA  ALA A 409      23.494  25.363 -45.404  1.00  0.75           C  
ATOM   6522  C   ALA A 409      24.400  24.536 -46.303  1.00  0.75           C  
ATOM   6523  O   ALA A 409      25.323  23.866 -45.827  1.00  0.75           O  
ATOM   6524  CB  ALA A 409      22.171  24.649 -45.248  1.00  0.75           C  
ATOM   6525  H   ALA A 409      22.333  26.990 -46.171  1.00  0.75           H  
ATOM   6526  HA  ALA A 409      23.970  25.463 -44.428  1.00  0.75           H  
ATOM   6527 1HB  ALA A 409      22.333  23.658 -44.818  1.00  0.75           H  
ATOM   6528 2HB  ALA A 409      21.533  25.223 -44.599  1.00  0.75           H  
ATOM   6529 3HB  ALA A 409      21.697  24.550 -46.222  1.00  0.75           H  
ATOM   6530  N   LEU A 410      24.214  24.644 -47.621  1.00  0.75           N  
ATOM   6531  CA  LEU A 410      25.009  23.818 -48.515  1.00  0.75           C  
ATOM   6532  C   LEU A 410      26.500  24.137 -48.404  1.00  0.75           C  
ATOM   6533  O   LEU A 410      27.341  23.226 -48.425  1.00  0.75           O  
ATOM   6534  CB  LEU A 410      24.603  24.039 -49.990  1.00  0.75           C  
ATOM   6535  CG  LEU A 410      23.194  23.567 -50.428  1.00  0.75           C  
ATOM   6536  CD1 LEU A 410      22.899  24.032 -51.866  1.00  0.75           C  
ATOM   6537  CD2 LEU A 410      23.062  22.071 -50.342  1.00  0.75           C  
ATOM   6538  H   LEU A 410      23.468  25.237 -47.987  1.00  0.75           H  
ATOM   6539  HA  LEU A 410      24.840  22.781 -48.248  1.00  0.75           H  
ATOM   6540 1HB  LEU A 410      24.668  25.107 -50.198  1.00  0.75           H  
ATOM   6541 2HB  LEU A 410      25.329  23.527 -50.621  1.00  0.75           H  
ATOM   6542  HG  LEU A 410      22.509  24.010 -49.791  1.00  0.75           H  
ATOM   6543 1HD1 LEU A 410      21.891  23.726 -52.149  1.00  0.75           H  
ATOM   6544 2HD1 LEU A 410      22.975  25.111 -51.926  1.00  0.75           H  
ATOM   6545 3HD1 LEU A 410      23.619  23.577 -52.545  1.00  0.75           H  
ATOM   6546 1HD2 LEU A 410      22.054  21.774 -50.631  1.00  0.75           H  
ATOM   6547 2HD2 LEU A 410      23.778  21.605 -51.011  1.00  0.75           H  
ATOM   6548 3HD2 LEU A 410      23.252  21.753 -49.323  1.00  0.75           H  
ATOM   6549  N   GLU A 411      26.829  25.427 -48.286  1.00  0.75           N  
ATOM   6550  CA  GLU A 411      28.228  25.840 -48.262  1.00  0.75           C  
ATOM   6551  C   GLU A 411      28.876  25.922 -46.873  1.00  0.75           C  
ATOM   6552  O   GLU A 411      30.047  25.569 -46.717  1.00  0.75           O  
ATOM   6553  CB  GLU A 411      28.370  27.173 -48.992  1.00  0.75           C  
ATOM   6554  CG  GLU A 411      29.810  27.640 -49.200  1.00  0.75           C  
ATOM   6555  CD  GLU A 411      29.913  28.827 -50.160  1.00  0.75           C  
ATOM   6556  OE1 GLU A 411      29.062  29.693 -50.116  1.00  0.75           O  
ATOM   6557  OE2 GLU A 411      30.819  28.835 -50.968  1.00  0.75           O  
ATOM   6558  H   GLU A 411      26.085  26.131 -48.260  1.00  0.75           H  
ATOM   6559  HA  GLU A 411      28.790  25.101 -48.831  1.00  0.75           H  
ATOM   6560 1HB  GLU A 411      27.904  27.085 -49.965  1.00  0.75           H  
ATOM   6561 2HB  GLU A 411      27.832  27.947 -48.439  1.00  0.75           H  
ATOM   6562 1HG  GLU A 411      30.234  27.911 -48.242  1.00  0.75           H  
ATOM   6563 2HG  GLU A 411      30.391  26.809 -49.597  1.00  0.75           H  
ATOM   6564  N   GLN A 412      28.138  26.422 -45.878  1.00  0.75           N  
ATOM   6565  CA  GLN A 412      28.689  26.667 -44.545  1.00  0.75           C  
ATOM   6566  C   GLN A 412      28.387  25.576 -43.517  1.00  0.75           C  
ATOM   6567  O   GLN A 412      29.021  25.539 -42.463  1.00  0.75           O  
ATOM   6568  CB  GLN A 412      28.141  27.989 -43.994  1.00  0.75           C  
ATOM   6569  CG  GLN A 412      28.456  29.238 -44.821  1.00  0.75           C  
ATOM   6570  CD  GLN A 412      29.942  29.545 -44.923  1.00  0.75           C  
ATOM   6571  OE1 GLN A 412      30.631  29.688 -43.909  1.00  0.75           O  
ATOM   6572  NE2 GLN A 412      30.440  29.669 -46.141  1.00  0.75           N  
ATOM   6573  H   GLN A 412      27.169  26.680 -46.044  1.00  0.75           H  
ATOM   6574  HA  GLN A 412      29.772  26.744 -44.637  1.00  0.75           H  
ATOM   6575 1HB  GLN A 412      27.054  27.917 -43.909  1.00  0.75           H  
ATOM   6576 2HB  GLN A 412      28.525  28.148 -42.986  1.00  0.75           H  
ATOM   6577 1HG  GLN A 412      28.064  29.084 -45.832  1.00  0.75           H  
ATOM   6578 2HG  GLN A 412      27.958  30.091 -44.358  1.00  0.75           H  
ATOM   6579 1HE2 GLN A 412      31.410  29.877 -46.271  1.00  0.75           H  
ATOM   6580 2HE2 GLN A 412      29.847  29.551 -46.945  1.00  0.75           H  
ATOM   6581  N   GLN A 413      27.394  24.714 -43.790  1.00  0.75           N  
ATOM   6582  CA  GLN A 413      26.923  23.681 -42.856  1.00  0.75           C  
ATOM   6583  C   GLN A 413      26.290  24.250 -41.598  1.00  0.75           C  
ATOM   6584  O   GLN A 413      26.172  23.547 -40.586  1.00  0.75           O  
ATOM   6585  CB  GLN A 413      28.053  22.740 -42.464  1.00  0.75           C  
ATOM   6586  CG  GLN A 413      28.672  22.063 -43.635  1.00  0.75           C  
ATOM   6587  CD  GLN A 413      27.774  20.996 -44.255  1.00  0.75           C  
ATOM   6588  OE1 GLN A 413      27.499  19.986 -43.623  1.00  0.75           O  
ATOM   6589  NE2 GLN A 413      27.314  21.203 -45.471  1.00  0.75           N  
ATOM   6590  H   GLN A 413      26.901  24.749 -44.680  1.00  0.75           H  
ATOM   6591  HA  GLN A 413      26.154  23.095 -43.367  1.00  0.75           H  
ATOM   6592 1HB  GLN A 413      28.818  23.250 -41.893  1.00  0.75           H  
ATOM   6593 2HB  GLN A 413      27.646  21.965 -41.821  1.00  0.75           H  
ATOM   6594 1HG  GLN A 413      28.897  22.809 -44.396  1.00  0.75           H  
ATOM   6595 2HG  GLN A 413      29.580  21.591 -43.290  1.00  0.75           H  
ATOM   6596 1HE2 GLN A 413      26.708  20.517 -45.890  1.00  0.75           H  
ATOM   6597 2HE2 GLN A 413      27.549  22.044 -45.974  1.00  0.75           H  
ATOM   6598  N   THR A 414      25.891  25.513 -41.678  1.00  0.75           N  
ATOM   6599  CA  THR A 414      25.179  26.212 -40.631  1.00  0.75           C  
ATOM   6600  C   THR A 414      24.038  26.976 -41.267  1.00  0.75           C  
ATOM   6601  O   THR A 414      24.070  27.246 -42.466  1.00  0.75           O  
ATOM   6602  CB  THR A 414      26.074  27.209 -39.864  1.00  0.75           C  
ATOM   6603  OG1 THR A 414      26.485  28.266 -40.741  1.00  0.75           O  
ATOM   6604  CG2 THR A 414      27.302  26.527 -39.292  1.00  0.75           C  
ATOM   6605  H   THR A 414      26.072  26.002 -42.541  1.00  0.75           H  
ATOM   6606  HA  THR A 414      24.763  25.490 -39.933  1.00  0.75           H  
ATOM   6607  HB  THR A 414      25.497  27.628 -39.054  1.00  0.75           H  
ATOM   6608  HG1 THR A 414      25.701  28.705 -41.107  1.00  0.75           H  
ATOM   6609 1HG2 THR A 414      27.897  27.256 -38.746  1.00  0.75           H  
ATOM   6610 2HG2 THR A 414      26.990  25.730 -38.614  1.00  0.75           H  
ATOM   6611 3HG2 THR A 414      27.901  26.105 -40.095  1.00  0.75           H  
ATOM   6612  N   ILE A 415      23.060  27.323 -40.448  1.00  0.76           N  
ATOM   6613  CA  ILE A 415      21.909  28.145 -40.808  1.00  0.76           C  
ATOM   6614  C   ILE A 415      21.701  29.340 -39.891  1.00  0.76           C  
ATOM   6615  O   ILE A 415      21.615  29.182 -38.671  1.00  0.76           O  
ATOM   6616  CB  ILE A 415      20.659  27.258 -40.833  1.00  0.76           C  
ATOM   6617  CG1 ILE A 415      20.803  26.224 -41.988  1.00  0.76           C  
ATOM   6618  CG2 ILE A 415      19.405  28.067 -40.886  1.00  0.76           C  
ATOM   6619  CD1 ILE A 415      19.824  25.147 -42.011  1.00  0.76           C  
ATOM   6620  H   ILE A 415      23.130  26.990 -39.490  1.00  0.76           H  
ATOM   6621  HA  ILE A 415      22.070  28.529 -41.815  1.00  0.76           H  
ATOM   6622  HB  ILE A 415      20.643  26.681 -39.903  1.00  0.76           H  
ATOM   6623 1HG1 ILE A 415      20.719  26.777 -42.925  1.00  0.76           H  
ATOM   6624 2HG1 ILE A 415      21.769  25.758 -41.949  1.00  0.76           H  
ATOM   6625 1HG2 ILE A 415      18.572  27.397 -40.833  1.00  0.76           H  
ATOM   6626 2HG2 ILE A 415      19.373  28.736 -40.040  1.00  0.76           H  
ATOM   6627 3HG2 ILE A 415      19.373  28.653 -41.808  1.00  0.76           H  
ATOM   6628 1HD1 ILE A 415      20.016  24.516 -42.865  1.00  0.76           H  
ATOM   6629 2HD1 ILE A 415      19.932  24.575 -41.125  1.00  0.76           H  
ATOM   6630 3HD1 ILE A 415      18.836  25.551 -42.074  1.00  0.76           H  
ATOM   6631  N   SER A 416      21.581  30.537 -40.470  1.00  0.78           N  
ATOM   6632  CA  SER A 416      21.332  31.726 -39.667  1.00  0.78           C  
ATOM   6633  C   SER A 416      19.846  32.087 -39.674  1.00  0.78           C  
ATOM   6634  O   SER A 416      19.199  32.105 -40.724  1.00  0.78           O  
ATOM   6635  CB  SER A 416      22.152  32.889 -40.182  1.00  0.78           C  
ATOM   6636  OG  SER A 416      23.532  32.638 -40.056  1.00  0.78           O  
ATOM   6637  H   SER A 416      21.700  30.637 -41.485  1.00  0.78           H  
ATOM   6638  HA  SER A 416      21.626  31.524 -38.639  1.00  0.78           H  
ATOM   6639 1HB  SER A 416      21.910  33.071 -41.230  1.00  0.78           H  
ATOM   6640 2HB  SER A 416      21.891  33.785 -39.622  1.00  0.78           H  
ATOM   6641  HG  SER A 416      23.769  32.050 -40.817  1.00  0.78           H  
ATOM   6642  N   ILE A 417      19.317  32.373 -38.490  1.00  0.81           N  
ATOM   6643  CA  ILE A 417      17.920  32.744 -38.302  1.00  0.81           C  
ATOM   6644  C   ILE A 417      17.789  34.110 -37.659  1.00  0.81           C  
ATOM   6645  O   ILE A 417      18.461  34.401 -36.668  1.00  0.81           O  
ATOM   6646  CB  ILE A 417      17.176  31.731 -37.416  1.00  0.81           C  
ATOM   6647  CG1 ILE A 417      17.310  30.374 -38.001  1.00  0.81           C  
ATOM   6648  CG2 ILE A 417      15.674  32.114 -37.275  1.00  0.81           C  
ATOM   6649  CD1 ILE A 417      18.461  29.611 -37.397  1.00  0.81           C  
ATOM   6650  H   ILE A 417      19.915  32.308 -37.669  1.00  0.81           H  
ATOM   6651  HA  ILE A 417      17.433  32.776 -39.276  1.00  0.81           H  
ATOM   6652  HB  ILE A 417      17.639  31.708 -36.426  1.00  0.81           H  
ATOM   6653 1HG1 ILE A 417      16.389  29.838 -37.833  1.00  0.81           H  
ATOM   6654 2HG1 ILE A 417      17.465  30.454 -39.077  1.00  0.81           H  
ATOM   6655 1HG2 ILE A 417      15.168  31.395 -36.658  1.00  0.81           H  
ATOM   6656 2HG2 ILE A 417      15.581  33.099 -36.818  1.00  0.81           H  
ATOM   6657 3HG2 ILE A 417      15.212  32.125 -38.262  1.00  0.81           H  
ATOM   6658 1HD1 ILE A 417      18.529  28.629 -37.841  1.00  0.81           H  
ATOM   6659 2HD1 ILE A 417      19.393  30.140 -37.565  1.00  0.81           H  
ATOM   6660 3HD1 ILE A 417      18.300  29.522 -36.346  1.00  0.81           H  
ATOM   6661  N   SER A 418      16.946  34.957 -38.233  1.00  0.85           N  
ATOM   6662  CA  SER A 418      16.659  36.250 -37.631  1.00  0.85           C  
ATOM   6663  C   SER A 418      15.159  36.522 -37.758  1.00  0.85           C  
ATOM   6664  O   SER A 418      14.665  36.828 -38.847  1.00  0.85           O  
ATOM   6665  CB  SER A 418      17.477  37.339 -38.296  1.00  0.85           C  
ATOM   6666  OG  SER A 418      17.193  38.594 -37.744  1.00  0.85           O  
ATOM   6667  H   SER A 418      16.456  34.680 -39.071  1.00  0.85           H  
ATOM   6668  HA  SER A 418      16.919  36.220 -36.577  1.00  0.85           H  
ATOM   6669 1HB  SER A 418      18.537  37.116 -38.167  1.00  0.85           H  
ATOM   6670 2HB  SER A 418      17.271  37.352 -39.364  1.00  0.85           H  
ATOM   6671  HG  SER A 418      17.315  38.494 -36.793  1.00  0.85           H  
ATOM   6672  N   LYS A 419      14.431  36.366 -36.644  1.00  0.88           N  
ATOM   6673  CA  LYS A 419      12.970  36.519 -36.648  1.00  0.88           C  
ATOM   6674  C   LYS A 419      12.341  36.862 -35.296  1.00  0.88           C  
ATOM   6675  O   LYS A 419      12.549  36.163 -34.310  1.00  0.88           O  
ATOM   6676  CB  LYS A 419      12.309  35.226 -37.125  1.00  0.88           C  
ATOM   6677  CG  LYS A 419      10.780  35.301 -37.200  1.00  0.88           C  
ATOM   6678  CD  LYS A 419      10.163  33.990 -37.640  1.00  0.88           C  
ATOM   6679  CE  LYS A 419       8.651  34.072 -37.628  1.00  0.88           C  
ATOM   6680  NZ  LYS A 419       8.036  32.746 -37.833  1.00  0.88           N  
ATOM   6681  H   LYS A 419      14.922  36.121 -35.782  1.00  0.88           H  
ATOM   6682  HA  LYS A 419      12.721  37.322 -37.341  1.00  0.88           H  
ATOM   6683 1HB  LYS A 419      12.682  34.969 -38.117  1.00  0.88           H  
ATOM   6684 2HB  LYS A 419      12.580  34.415 -36.453  1.00  0.88           H  
ATOM   6685 1HG  LYS A 419      10.380  35.540 -36.218  1.00  0.88           H  
ATOM   6686 2HG  LYS A 419      10.487  36.088 -37.893  1.00  0.88           H  
ATOM   6687 1HD  LYS A 419      10.502  33.744 -38.645  1.00  0.88           H  
ATOM   6688 2HD  LYS A 419      10.456  33.199 -36.976  1.00  0.88           H  
ATOM   6689 1HE  LYS A 419       8.319  34.473 -36.670  1.00  0.88           H  
ATOM   6690 2HE  LYS A 419       8.325  34.739 -38.424  1.00  0.88           H  
ATOM   6691 1HZ  LYS A 419       7.033  32.827 -37.816  1.00  0.88           H  
ATOM   6692 2HZ  LYS A 419       8.326  32.355 -38.714  1.00  0.88           H  
ATOM   6693 3HZ  LYS A 419       8.350  32.140 -37.041  1.00  0.88           H  
ATOM   6694  N   ALA A 420      11.511  37.903 -35.263  1.00  0.89           N  
ATOM   6695  CA  ALA A 420      10.750  38.283 -34.061  1.00  0.89           C  
ATOM   6696  C   ALA A 420      11.604  38.408 -32.795  1.00  0.89           C  
ATOM   6697  O   ALA A 420      11.180  38.012 -31.712  1.00  0.89           O  
ATOM   6698  CB  ALA A 420       9.653  37.266 -33.810  1.00  0.89           C  
ATOM   6699  H   ALA A 420      11.389  38.448 -36.105  1.00  0.89           H  
ATOM   6700  HA  ALA A 420      10.294  39.255 -34.253  1.00  0.89           H  
ATOM   6701 1HB  ALA A 420       9.078  37.591 -32.951  1.00  0.89           H  
ATOM   6702 2HB  ALA A 420       9.000  37.196 -34.677  1.00  0.89           H  
ATOM   6703 3HB  ALA A 420      10.088  36.289 -33.605  1.00  0.89           H  
ATOM   6704  N   GLY A 421      12.797  38.980 -32.927  1.00  0.89           N  
ATOM   6705  CA  GLY A 421      13.696  39.173 -31.792  1.00  0.89           C  
ATOM   6706  C   GLY A 421      14.673  38.011 -31.576  1.00  0.89           C  
ATOM   6707  O   GLY A 421      15.616  38.131 -30.790  1.00  0.89           O  
ATOM   6708  H   GLY A 421      13.088  39.287 -33.841  1.00  0.89           H  
ATOM   6709 1HA  GLY A 421      14.260  40.094 -31.940  1.00  0.89           H  
ATOM   6710 2HA  GLY A 421      13.103  39.313 -30.889  1.00  0.89           H  
ATOM   6711  N   ILE A 422      14.466  36.897 -32.271  1.00  0.86           N  
ATOM   6712  CA  ILE A 422      15.345  35.748 -32.133  1.00  0.86           C  
ATOM   6713  C   ILE A 422      16.442  35.747 -33.169  1.00  0.86           C  
ATOM   6714  O   ILE A 422      16.169  35.718 -34.372  1.00  0.86           O  
ATOM   6715  CB  ILE A 422      14.555  34.438 -32.278  1.00  0.86           C  
ATOM   6716  CG1 ILE A 422      13.441  34.401 -31.248  1.00  0.86           C  
ATOM   6717  CG2 ILE A 422      15.458  33.196 -32.193  1.00  0.86           C  
ATOM   6718  CD1 ILE A 422      13.930  34.511 -29.834  1.00  0.86           C  
ATOM   6719  H   ILE A 422      13.672  36.823 -32.903  1.00  0.86           H  
ATOM   6720  HA  ILE A 422      15.805  35.778 -31.147  1.00  0.86           H  
ATOM   6721  HB  ILE A 422      14.075  34.442 -33.251  1.00  0.86           H  
ATOM   6722 1HG1 ILE A 422      12.749  35.225 -31.451  1.00  0.86           H  
ATOM   6723 2HG1 ILE A 422      12.900  33.460 -31.346  1.00  0.86           H  
ATOM   6724 1HG2 ILE A 422      14.846  32.309 -32.330  1.00  0.86           H  
ATOM   6725 2HG2 ILE A 422      16.217  33.240 -32.976  1.00  0.86           H  
ATOM   6726 3HG2 ILE A 422      15.945  33.159 -31.220  1.00  0.86           H  
ATOM   6727 1HD1 ILE A 422      13.087  34.477 -29.149  1.00  0.86           H  
ATOM   6728 2HD1 ILE A 422      14.603  33.681 -29.612  1.00  0.86           H  
ATOM   6729 3HD1 ILE A 422      14.460  35.453 -29.706  1.00  0.86           H  
ATOM   6730  N   THR A 423      17.682  35.760 -32.705  1.00  0.83           N  
ATOM   6731  CA  THR A 423      18.820  35.704 -33.600  1.00  0.83           C  
ATOM   6732  C   THR A 423      19.634  34.487 -33.211  1.00  0.83           C  
ATOM   6733  O   THR A 423      20.011  34.336 -32.046  1.00  0.83           O  
ATOM   6734  CB  THR A 423      19.693  36.966 -33.531  1.00  0.83           C  
ATOM   6735  OG1 THR A 423      18.911  38.123 -33.874  1.00  0.83           O  
ATOM   6736  CG2 THR A 423      20.841  36.835 -34.520  1.00  0.83           C  
ATOM   6737  H   THR A 423      17.833  35.801 -31.707  1.00  0.83           H  
ATOM   6738  HA  THR A 423      18.473  35.579 -34.618  1.00  0.83           H  
ATOM   6739  HB  THR A 423      20.090  37.087 -32.524  1.00  0.83           H  
ATOM   6740  HG1 THR A 423      19.485  38.889 -33.937  1.00  0.83           H  
ATOM   6741 1HG2 THR A 423      21.462  37.727 -34.480  1.00  0.83           H  
ATOM   6742 2HG2 THR A 423      21.444  35.964 -34.267  1.00  0.83           H  
ATOM   6743 3HG2 THR A 423      20.435  36.715 -35.527  1.00  0.83           H  
ATOM   6744  N   ALA A 424      19.896  33.608 -34.166  1.00  0.80           N  
ATOM   6745  CA  ALA A 424      20.633  32.396 -33.835  1.00  0.80           C  
ATOM   6746  C   ALA A 424      21.309  31.747 -35.021  1.00  0.80           C  
ATOM   6747  O   ALA A 424      20.887  31.906 -36.167  1.00  0.80           O  
ATOM   6748  CB  ALA A 424      19.686  31.383 -33.233  1.00  0.80           C  
ATOM   6749  H   ALA A 424      19.543  33.786 -35.108  1.00  0.80           H  
ATOM   6750  HA  ALA A 424      21.403  32.659 -33.110  1.00  0.80           H  
ATOM   6751 1HB  ALA A 424      20.235  30.480 -32.958  1.00  0.80           H  
ATOM   6752 2HB  ALA A 424      19.200  31.797 -32.350  1.00  0.80           H  
ATOM   6753 3HB  ALA A 424      18.952  31.150 -33.987  1.00  0.80           H  
ATOM   6754  N   THR A 425      22.337  30.958 -34.733  1.00  0.77           N  
ATOM   6755  CA  THR A 425      22.946  30.132 -35.763  1.00  0.77           C  
ATOM   6756  C   THR A 425      22.839  28.671 -35.350  1.00  0.77           C  
ATOM   6757  O   THR A 425      23.250  28.298 -34.248  1.00  0.77           O  
ATOM   6758  CB  THR A 425      24.423  30.494 -36.008  1.00  0.77           C  
ATOM   6759  OG1 THR A 425      24.525  31.865 -36.419  1.00  0.77           O  
ATOM   6760  CG2 THR A 425      24.996  29.595 -37.110  1.00  0.77           C  
ATOM   6761  H   THR A 425      22.675  30.896 -33.783  1.00  0.77           H  
ATOM   6762  HA  THR A 425      22.402  30.262 -36.691  1.00  0.77           H  
ATOM   6763  HB  THR A 425      24.992  30.352 -35.091  1.00  0.77           H  
ATOM   6764  HG1 THR A 425      24.121  31.972 -37.290  1.00  0.77           H  
ATOM   6765 1HG2 THR A 425      26.038  29.850 -37.288  1.00  0.77           H  
ATOM   6766 2HG2 THR A 425      24.927  28.551 -36.804  1.00  0.77           H  
ATOM   6767 3HG2 THR A 425      24.423  29.742 -38.030  1.00  0.77           H  
ATOM   6768  N   LEU A 426      22.271  27.860 -36.227  1.00  0.75           N  
ATOM   6769  CA  LEU A 426      22.093  26.440 -35.975  1.00  0.75           C  
ATOM   6770  C   LEU A 426      23.013  25.613 -36.845  1.00  0.75           C  
ATOM   6771  O   LEU A 426      23.339  25.999 -37.967  1.00  0.75           O  
ATOM   6772  CB  LEU A 426      20.644  26.043 -36.223  1.00  0.75           C  
ATOM   6773  CG  LEU A 426      19.610  26.771 -35.373  1.00  0.75           C  
ATOM   6774  CD1 LEU A 426      18.233  26.339 -35.800  1.00  0.75           C  
ATOM   6775  CD2 LEU A 426      19.844  26.460 -33.923  1.00  0.75           C  
ATOM   6776  H   LEU A 426      21.956  28.256 -37.111  1.00  0.75           H  
ATOM   6777  HA  LEU A 426      22.337  26.238 -34.933  1.00  0.75           H  
ATOM   6778 1HB  LEU A 426      20.408  26.239 -37.270  1.00  0.75           H  
ATOM   6779 2HB  LEU A 426      20.543  24.973 -36.045  1.00  0.75           H  
ATOM   6780  HG  LEU A 426      19.704  27.836 -35.528  1.00  0.75           H  
ATOM   6781 1HD1 LEU A 426      17.483  26.842 -35.232  1.00  0.75           H  
ATOM   6782 2HD1 LEU A 426      18.115  26.574 -36.837  1.00  0.75           H  
ATOM   6783 3HD1 LEU A 426      18.122  25.290 -35.654  1.00  0.75           H  
ATOM   6784 1HD2 LEU A 426      19.114  26.974 -33.312  1.00  0.75           H  
ATOM   6785 2HD2 LEU A 426      19.753  25.386 -33.766  1.00  0.75           H  
ATOM   6786 3HD2 LEU A 426      20.847  26.785 -33.637  1.00  0.75           H  
ATOM   6787  N   ASN A 427      23.425  24.455 -36.359  1.00  0.73           N  
ATOM   6788  CA  ASN A 427      24.260  23.608 -37.197  1.00  0.73           C  
ATOM   6789  C   ASN A 427      23.388  22.825 -38.165  1.00  0.73           C  
ATOM   6790  O   ASN A 427      22.244  22.493 -37.860  1.00  0.73           O  
ATOM   6791  CB  ASN A 427      25.128  22.684 -36.366  1.00  0.73           C  
ATOM   6792  CG  ASN A 427      26.170  23.424 -35.578  1.00  0.73           C  
ATOM   6793  OD1 ASN A 427      26.831  24.344 -36.076  1.00  0.73           O  
ATOM   6794  ND2 ASN A 427      26.330  23.041 -34.340  1.00  0.73           N  
ATOM   6795  H   ASN A 427      23.161  24.160 -35.429  1.00  0.73           H  
ATOM   6796  HA  ASN A 427      24.920  24.238 -37.794  1.00  0.73           H  
ATOM   6797 1HB  ASN A 427      24.502  22.109 -35.683  1.00  0.73           H  
ATOM   6798 2HB  ASN A 427      25.624  21.965 -37.025  1.00  0.73           H  
ATOM   6799 1HD2 ASN A 427      27.007  23.494 -33.758  1.00  0.73           H  
ATOM   6800 2HD2 ASN A 427      25.777  22.291 -33.974  1.00  0.73           H  
ATOM   6801  N   SER A 428      23.953  22.528 -39.320  1.00  0.71           N  
ATOM   6802  CA  SER A 428      23.320  21.748 -40.367  1.00  0.71           C  
ATOM   6803  C   SER A 428      24.337  20.842 -41.030  1.00  0.71           C  
ATOM   6804  O   SER A 428      24.516  20.864 -42.254  1.00  0.71           O  
ATOM   6805  CB  SER A 428      22.712  22.668 -41.391  1.00  0.71           C  
ATOM   6806  OG  SER A 428      21.973  21.959 -42.345  1.00  0.71           O  
ATOM   6807  H   SER A 428      24.887  22.875 -39.513  1.00  0.71           H  
ATOM   6808  HA  SER A 428      22.537  21.126 -39.925  1.00  0.71           H  
ATOM   6809 1HB  SER A 428      22.063  23.376 -40.881  1.00  0.71           H  
ATOM   6810 2HB  SER A 428      23.495  23.242 -41.883  1.00  0.71           H  
ATOM   6811  HG  SER A 428      21.363  21.370 -41.849  1.00  0.71           H  
ATOM   6812  N   ARG A 429      25.023  20.027 -40.229  1.00  0.69           N  
ATOM   6813  CA  ARG A 429      26.083  19.184 -40.762  1.00  0.69           C  
ATOM   6814  C   ARG A 429      25.482  18.011 -41.503  1.00  0.69           C  
ATOM   6815  O   ARG A 429      25.316  16.915 -40.960  1.00  0.69           O  
ATOM   6816  CB  ARG A 429      26.990  18.703 -39.656  1.00  0.69           C  
ATOM   6817  CG  ARG A 429      27.751  19.835 -38.975  1.00  0.69           C  
ATOM   6818  CD  ARG A 429      28.481  19.380 -37.774  1.00  0.69           C  
ATOM   6819  NE  ARG A 429      27.556  18.953 -36.740  1.00  0.69           N  
ATOM   6820  CZ  ARG A 429      27.911  18.440 -35.547  1.00  0.69           C  
ATOM   6821  NH1 ARG A 429      29.192  18.310 -35.230  1.00  0.69           N  
ATOM   6822  NH2 ARG A 429      26.973  18.067 -34.695  1.00  0.69           N  
ATOM   6823  H   ARG A 429      24.820  19.985 -39.224  1.00  0.69           H  
ATOM   6824  HA  ARG A 429      26.674  19.775 -41.443  1.00  0.69           H  
ATOM   6825 1HB  ARG A 429      26.406  18.185 -38.897  1.00  0.69           H  
ATOM   6826 2HB  ARG A 429      27.716  17.998 -40.058  1.00  0.69           H  
ATOM   6827 1HG  ARG A 429      28.463  20.268 -39.676  1.00  0.69           H  
ATOM   6828 2HG  ARG A 429      27.034  20.601 -38.667  1.00  0.69           H  
ATOM   6829 1HD  ARG A 429      29.124  18.538 -38.029  1.00  0.69           H  
ATOM   6830 2HD  ARG A 429      29.083  20.196 -37.379  1.00  0.69           H  
ATOM   6831  HE  ARG A 429      26.540  19.045 -36.942  1.00  0.69           H  
ATOM   6832 1HH1 ARG A 429      29.908  18.595 -35.885  1.00  0.69           H  
ATOM   6833 2HH1 ARG A 429      29.450  17.922 -34.333  1.00  0.69           H  
ATOM   6834 1HH2 ARG A 429      25.970  18.153 -34.966  1.00  0.69           H  
ATOM   6835 2HH2 ARG A 429      27.230  17.691 -33.795  1.00  0.69           H  
ATOM   6836  N   THR A 430      25.061  18.291 -42.723  1.00  0.67           N  
ATOM   6837  CA  THR A 430      24.333  17.332 -43.526  1.00  0.67           C  
ATOM   6838  C   THR A 430      24.805  17.158 -44.950  1.00  0.67           C  
ATOM   6839  O   THR A 430      25.359  18.062 -45.583  1.00  0.67           O  
ATOM   6840  CB  THR A 430      22.845  17.745 -43.626  1.00  0.67           C  
ATOM   6841  OG1 THR A 430      22.744  19.035 -44.278  1.00  0.67           O  
ATOM   6842  CG2 THR A 430      22.212  17.824 -42.295  1.00  0.67           C  
ATOM   6843  H   THR A 430      25.227  19.238 -43.064  1.00  0.67           H  
ATOM   6844  HA  THR A 430      24.402  16.358 -43.040  1.00  0.67           H  
ATOM   6845  HB  THR A 430      22.311  16.999 -44.225  1.00  0.67           H  
ATOM   6846  HG1 THR A 430      23.302  19.689 -43.808  1.00  0.67           H  
ATOM   6847 1HG2 THR A 430      21.170  18.104 -42.404  1.00  0.67           H  
ATOM   6848 2HG2 THR A 430      22.291  16.854 -41.830  1.00  0.67           H  
ATOM   6849 3HG2 THR A 430      22.709  18.562 -41.692  1.00  0.67           H  
ATOM   6850  N   THR A 431      24.450  15.997 -45.464  1.00  0.64           N  
ATOM   6851  CA  THR A 431      24.525  15.690 -46.878  1.00  0.64           C  
ATOM   6852  C   THR A 431      23.159  15.958 -47.453  1.00  0.64           C  
ATOM   6853  O   THR A 431      22.151  15.643 -46.814  1.00  0.64           O  
ATOM   6854  CB  THR A 431      25.012  14.249 -47.151  1.00  0.64           C  
ATOM   6855  OG1 THR A 431      26.412  14.116 -46.809  1.00  0.64           O  
ATOM   6856  CG2 THR A 431      24.730  13.759 -48.551  1.00  0.64           C  
ATOM   6857  H   THR A 431      24.045  15.304 -44.826  1.00  0.64           H  
ATOM   6858  HA  THR A 431      25.226  16.376 -47.349  1.00  0.64           H  
ATOM   6859  HB  THR A 431      24.472  13.616 -46.470  1.00  0.64           H  
ATOM   6860  HG1 THR A 431      26.527  14.124 -45.830  1.00  0.64           H  
ATOM   6861 1HG2 THR A 431      25.059  12.747 -48.598  1.00  0.64           H  
ATOM   6862 2HG2 THR A 431      23.666  13.811 -48.749  1.00  0.64           H  
ATOM   6863 3HG2 THR A 431      25.237  14.313 -49.286  1.00  0.64           H  
ATOM   6864  N   VAL A 432      23.128  16.608 -48.599  1.00  0.62           N  
ATOM   6865  CA  VAL A 432      21.845  16.906 -49.210  1.00  0.62           C  
ATOM   6866  C   VAL A 432      21.733  16.186 -50.524  1.00  0.62           C  
ATOM   6867  O   VAL A 432      22.609  16.309 -51.383  1.00  0.62           O  
ATOM   6868  CB  VAL A 432      21.643  18.429 -49.444  1.00  0.62           C  
ATOM   6869  CG1 VAL A 432      20.274  18.682 -50.125  1.00  0.62           C  
ATOM   6870  CG2 VAL A 432      21.739  19.174 -48.110  1.00  0.62           C  
ATOM   6871  H   VAL A 432      24.019  16.842 -49.051  1.00  0.62           H  
ATOM   6872  HA  VAL A 432      21.052  16.558 -48.555  1.00  0.62           H  
ATOM   6873  HB  VAL A 432      22.406  18.791 -50.122  1.00  0.62           H  
ATOM   6874 1HG1 VAL A 432      20.146  19.742 -50.303  1.00  0.62           H  
ATOM   6875 2HG1 VAL A 432      20.235  18.153 -51.076  1.00  0.62           H  
ATOM   6876 3HG1 VAL A 432      19.472  18.320 -49.475  1.00  0.62           H  
ATOM   6877 1HG2 VAL A 432      21.607  20.239 -48.273  1.00  0.62           H  
ATOM   6878 2HG2 VAL A 432      20.985  18.823 -47.444  1.00  0.62           H  
ATOM   6879 3HG2 VAL A 432      22.716  18.995 -47.663  1.00  0.62           H  
ATOM   6880  N   ILE A 433      20.671  15.420 -50.665  1.00  0.60           N  
ATOM   6881  CA  ILE A 433      20.435  14.757 -51.923  1.00  0.60           C  
ATOM   6882  C   ILE A 433      19.110  15.325 -52.357  1.00  0.60           C  
ATOM   6883  O   ILE A 433      18.107  15.222 -51.653  1.00  0.60           O  
ATOM   6884  CB  ILE A 433      20.425  13.224 -51.851  1.00  0.60           C  
ATOM   6885  CG1 ILE A 433      21.772  12.734 -51.258  1.00  0.60           C  
ATOM   6886  CG2 ILE A 433      20.282  12.638 -53.301  1.00  0.60           C  
ATOM   6887  CD1 ILE A 433      21.827  11.273 -50.995  1.00  0.60           C  
ATOM   6888  H   ILE A 433      19.992  15.380 -49.904  1.00  0.60           H  
ATOM   6889  HA  ILE A 433      21.192  15.042 -52.633  1.00  0.60           H  
ATOM   6890  HB  ILE A 433      19.625  12.884 -51.258  1.00  0.60           H  
ATOM   6891 1HG1 ILE A 433      22.578  13.001 -51.932  1.00  0.60           H  
ATOM   6892 2HG1 ILE A 433      21.931  13.244 -50.313  1.00  0.60           H  
ATOM   6893 1HG2 ILE A 433      20.285  11.550 -53.264  1.00  0.60           H  
ATOM   6894 2HG2 ILE A 433      19.372  12.977 -53.755  1.00  0.60           H  
ATOM   6895 3HG2 ILE A 433      21.105  12.979 -53.909  1.00  0.60           H  
ATOM   6896 1HD1 ILE A 433      22.784  11.006 -50.559  1.00  0.60           H  
ATOM   6897 2HD1 ILE A 433      21.044  11.024 -50.312  1.00  0.60           H  
ATOM   6898 3HD1 ILE A 433      21.688  10.731 -51.926  1.00  0.60           H  
ATOM   6899  N   ALA A 434      19.119  15.989 -53.471  1.00  0.60           N  
ATOM   6900  CA  ALA A 434      17.936  16.673 -53.915  1.00  0.60           C  
ATOM   6901  C   ALA A 434      17.534  16.152 -55.254  1.00  0.60           C  
ATOM   6902  O   ALA A 434      18.371  15.631 -55.985  1.00  0.60           O  
ATOM   6903  CB  ALA A 434      18.191  18.171 -53.965  1.00  0.60           C  
ATOM   6904  H   ALA A 434      19.981  16.031 -54.012  1.00  0.60           H  
ATOM   6905  HA  ALA A 434      17.126  16.468 -53.220  1.00  0.60           H  
ATOM   6906 1HB  ALA A 434      17.287  18.657 -54.302  1.00  0.60           H  
ATOM   6907 2HB  ALA A 434      18.457  18.532 -52.973  1.00  0.60           H  
ATOM   6908 3HB  ALA A 434      18.999  18.381 -54.646  1.00  0.60           H  
ATOM   6909  N   ALA A 435      16.269  16.297 -55.582  1.00  0.61           N  
ATOM   6910  CA  ALA A 435      15.822  15.925 -56.905  1.00  0.61           C  
ATOM   6911  C   ALA A 435      14.983  17.037 -57.476  1.00  0.61           C  
ATOM   6912  O   ALA A 435      14.208  17.654 -56.750  1.00  0.61           O  
ATOM   6913  CB  ALA A 435      15.020  14.638 -56.872  1.00  0.61           C  
ATOM   6914  H   ALA A 435      15.619  16.686 -54.898  1.00  0.61           H  
ATOM   6915  HA  ALA A 435      16.692  15.796 -57.526  1.00  0.61           H  
ATOM   6916 1HB  ALA A 435      14.714  14.389 -57.882  1.00  0.61           H  
ATOM   6917 2HB  ALA A 435      15.637  13.835 -56.473  1.00  0.61           H  
ATOM   6918 3HB  ALA A 435      14.138  14.764 -56.253  1.00  0.61           H  
ATOM   6919  N   ALA A 436      15.100  17.257 -58.778  1.00  0.64           N  
ATOM   6920  CA  ALA A 436      14.351  18.312 -59.454  1.00  0.64           C  
ATOM   6921  C   ALA A 436      13.771  17.822 -60.766  1.00  0.64           C  
ATOM   6922  O   ALA A 436      14.357  16.965 -61.430  1.00  0.64           O  
ATOM   6923  CB  ALA A 436      15.273  19.492 -59.729  1.00  0.64           C  
ATOM   6924  H   ALA A 436      15.777  16.696 -59.292  1.00  0.64           H  
ATOM   6925  HA  ALA A 436      13.527  18.623 -58.812  1.00  0.64           H  
ATOM   6926 1HB  ALA A 436      14.704  20.284 -60.220  1.00  0.64           H  
ATOM   6927 2HB  ALA A 436      15.690  19.865 -58.817  1.00  0.64           H  
ATOM   6928 3HB  ALA A 436      16.078  19.171 -60.376  1.00  0.64           H  
ATOM   6929  N   ASN A 437      12.603  18.343 -61.122  1.00  0.67           N  
ATOM   6930  CA  ASN A 437      11.962  18.035 -62.388  1.00  0.67           C  
ATOM   6931  C   ASN A 437      12.151  19.182 -63.378  1.00  0.67           C  
ATOM   6932  O   ASN A 437      12.360  20.318 -62.965  1.00  0.67           O  
ATOM   6933  CB  ASN A 437      10.482  17.754 -62.191  1.00  0.67           C  
ATOM   6934  CG  ASN A 437      10.176  16.490 -61.414  1.00  0.67           C  
ATOM   6935  OD1 ASN A 437      10.788  15.426 -61.602  1.00  0.67           O  
ATOM   6936  ND2 ASN A 437       9.223  16.593 -60.525  1.00  0.67           N  
ATOM   6937  H   ASN A 437      12.144  19.019 -60.507  1.00  0.67           H  
ATOM   6938  HA  ASN A 437      12.446  17.147 -62.779  1.00  0.67           H  
ATOM   6939 1HB  ASN A 437      10.041  18.600 -61.650  1.00  0.67           H  
ATOM   6940 2HB  ASN A 437       9.984  17.707 -63.158  1.00  0.67           H  
ATOM   6941 1HD2 ASN A 437       8.964  15.803 -59.965  1.00  0.67           H  
ATOM   6942 2HD2 ASN A 437       8.755  17.471 -60.398  1.00  0.67           H  
ATOM   6943  N   PRO A 438      12.155  18.919 -64.685  1.00  0.71           N  
ATOM   6944  CA  PRO A 438      12.125  19.926 -65.708  1.00  0.71           C  
ATOM   6945  C   PRO A 438      10.789  20.662 -65.707  1.00  0.71           C  
ATOM   6946  O   PRO A 438       9.723  20.050 -65.580  1.00  0.71           O  
ATOM   6947  CB  PRO A 438      12.362  19.108 -66.971  1.00  0.71           C  
ATOM   6948  CG  PRO A 438      11.937  17.708 -66.593  1.00  0.71           C  
ATOM   6949  CD  PRO A 438      12.288  17.575 -65.174  1.00  0.71           C  
ATOM   6950  HA  PRO A 438      12.952  20.610 -65.528  1.00  0.71           H  
ATOM   6951 1HB  PRO A 438      11.775  19.527 -67.802  1.00  0.71           H  
ATOM   6952 2HB  PRO A 438      13.417  19.171 -67.270  1.00  0.71           H  
ATOM   6953 1HG  PRO A 438      10.871  17.575 -66.756  1.00  0.71           H  
ATOM   6954 2HG  PRO A 438      12.455  16.955 -67.208  1.00  0.71           H  
ATOM   6955 1HD  PRO A 438      11.602  16.863 -64.713  1.00  0.71           H  
ATOM   6956 2HD  PRO A 438      13.330  17.287 -65.087  1.00  0.71           H  
ATOM   6957  N   LYS A 439      10.849  21.951 -66.015  1.00  0.75           N  
ATOM   6958  CA  LYS A 439       9.706  22.868 -66.078  1.00  0.75           C  
ATOM   6959  C   LYS A 439       8.698  22.478 -67.138  1.00  0.75           C  
ATOM   6960  O   LYS A 439       7.528  22.854 -67.083  1.00  0.75           O  
ATOM   6961  CB  LYS A 439      10.192  24.279 -66.421  1.00  0.75           C  
ATOM   6962  CG  LYS A 439      10.992  24.969 -65.381  1.00  0.75           C  
ATOM   6963  CD  LYS A 439      11.533  26.314 -65.903  1.00  0.75           C  
ATOM   6964  CE  LYS A 439      10.474  27.402 -65.895  1.00  0.75           C  
ATOM   6965  NZ  LYS A 439      11.074  28.756 -66.096  1.00  0.75           N  
ATOM   6966  H   LYS A 439      11.773  22.346 -66.143  1.00  0.75           H  
ATOM   6967  HA  LYS A 439       9.208  22.867 -65.108  1.00  0.75           H  
ATOM   6968 1HB  LYS A 439      10.824  24.224 -67.286  1.00  0.75           H  
ATOM   6969 2HB  LYS A 439       9.342  24.906 -66.679  1.00  0.75           H  
ATOM   6970 1HG  LYS A 439      10.371  25.155 -64.506  1.00  0.75           H  
ATOM   6971 2HG  LYS A 439      11.829  24.342 -65.081  1.00  0.75           H  
ATOM   6972 1HD  LYS A 439      12.407  26.641 -65.367  1.00  0.75           H  
ATOM   6973 2HD  LYS A 439      11.840  26.163 -66.941  1.00  0.75           H  
ATOM   6974 1HE  LYS A 439       9.764  27.207 -66.697  1.00  0.75           H  
ATOM   6975 2HE  LYS A 439       9.948  27.387 -64.940  1.00  0.75           H  
ATOM   6976 1HZ  LYS A 439      10.355  29.458 -66.081  1.00  0.75           H  
ATOM   6977 2HZ  LYS A 439      11.736  28.931 -65.310  1.00  0.75           H  
ATOM   6978 3HZ  LYS A 439      11.567  28.793 -66.968  1.00  0.75           H  
ATOM   6979  N   PHE A 440       9.183  21.755 -68.125  1.00  0.81           N  
ATOM   6980  CA  PHE A 440       8.427  21.381 -69.293  1.00  0.81           C  
ATOM   6981  C   PHE A 440       7.917  19.939 -69.247  1.00  0.81           C  
ATOM   6982  O   PHE A 440       7.323  19.456 -70.211  1.00  0.81           O  
ATOM   6983  CB  PHE A 440       9.374  21.566 -70.461  1.00  0.81           C  
ATOM   6984  CG  PHE A 440       9.889  22.979 -70.493  1.00  0.81           C  
ATOM   6985  CD1 PHE A 440      11.138  23.264 -69.946  1.00  0.81           C  
ATOM   6986  CD2 PHE A 440       9.152  24.013 -71.028  1.00  0.81           C  
ATOM   6987  CE1 PHE A 440      11.635  24.553 -69.936  1.00  0.81           C  
ATOM   6988  CE2 PHE A 440       9.647  25.306 -71.021  1.00  0.81           C  
ATOM   6989  CZ  PHE A 440      10.891  25.572 -70.472  1.00  0.81           C  
ATOM   6990  H   PHE A 440      10.151  21.474 -68.064  1.00  0.81           H  
ATOM   6991  HA  PHE A 440       7.574  22.055 -69.386  1.00  0.81           H  
ATOM   6992 1HB  PHE A 440      10.220  20.886 -70.347  1.00  0.81           H  
ATOM   6993 2HB  PHE A 440       8.873  21.344 -71.401  1.00  0.81           H  
ATOM   6994  HD1 PHE A 440      11.730  22.451 -69.513  1.00  0.81           H  
ATOM   6995  HD2 PHE A 440       8.170  23.805 -71.455  1.00  0.81           H  
ATOM   6996  HE1 PHE A 440      12.615  24.761 -69.499  1.00  0.81           H  
ATOM   6997  HE2 PHE A 440       9.056  26.118 -71.446  1.00  0.81           H  
ATOM   6998  HZ  PHE A 440      11.279  26.590 -70.465  1.00  0.81           H  
ATOM   6999  N   GLY A 441       8.180  19.230 -68.146  1.00  0.88           N  
ATOM   7000  CA  GLY A 441       7.734  17.840 -68.000  1.00  0.88           C  
ATOM   7001  C   GLY A 441       8.725  16.808 -68.550  1.00  0.88           C  
ATOM   7002  O   GLY A 441       8.547  15.604 -68.359  1.00  0.88           O  
ATOM   7003  H   GLY A 441       8.671  19.660 -67.360  1.00  0.88           H  
ATOM   7004 1HA  GLY A 441       7.561  17.639 -66.943  1.00  0.88           H  
ATOM   7005 2HA  GLY A 441       6.775  17.720 -68.500  1.00  0.88           H  
ATOM   7006  N   ARG A 442       9.754  17.284 -69.240  1.00  0.99           N  
ATOM   7007  CA  ARG A 442      10.785  16.432 -69.818  1.00  0.99           C  
ATOM   7008  C   ARG A 442      12.052  17.250 -70.003  1.00  0.99           C  
ATOM   7009  O   ARG A 442      11.990  18.473 -70.135  1.00  0.99           O  
ATOM   7010  CB  ARG A 442      10.374  15.896 -71.177  1.00  0.99           C  
ATOM   7011  CG  ARG A 442      10.306  16.967 -72.278  1.00  0.99           C  
ATOM   7012  CD  ARG A 442       9.850  16.409 -73.581  1.00  0.99           C  
ATOM   7013  NE  ARG A 442       9.897  17.403 -74.663  1.00  0.99           N  
ATOM   7014  CZ  ARG A 442       9.421  17.198 -75.909  1.00  0.99           C  
ATOM   7015  NH1 ARG A 442       8.846  16.054 -76.219  1.00  0.99           N  
ATOM   7016  NH2 ARG A 442       9.536  18.148 -76.820  1.00  0.99           N  
ATOM   7017  H   ARG A 442       9.820  18.280 -69.363  1.00  0.99           H  
ATOM   7018  HA  ARG A 442      10.985  15.602 -69.142  1.00  0.99           H  
ATOM   7019 1HB  ARG A 442      11.091  15.134 -71.492  1.00  0.99           H  
ATOM   7020 2HB  ARG A 442       9.397  15.420 -71.105  1.00  0.99           H  
ATOM   7021 1HG  ARG A 442       9.610  17.755 -71.979  1.00  0.99           H  
ATOM   7022 2HG  ARG A 442      11.301  17.399 -72.422  1.00  0.99           H  
ATOM   7023 1HD  ARG A 442      10.493  15.574 -73.859  1.00  0.99           H  
ATOM   7024 2HD  ARG A 442       8.824  16.060 -73.483  1.00  0.99           H  
ATOM   7025  HE  ARG A 442      10.355  18.303 -74.478  1.00  0.99           H  
ATOM   7026 1HH1 ARG A 442       8.760  15.327 -75.523  1.00  0.99           H  
ATOM   7027 2HH1 ARG A 442       8.493  15.903 -77.153  1.00  0.99           H  
ATOM   7028 1HH2 ARG A 442       9.980  19.028 -76.580  1.00  0.99           H  
ATOM   7029 2HH2 ARG A 442       9.184  17.999 -77.752  1.00  0.99           H  
ATOM   7030  N   PHE A 443      13.194  16.591 -70.080  1.00  1.12           N  
ATOM   7031  CA  PHE A 443      14.428  17.316 -70.344  1.00  1.12           C  
ATOM   7032  C   PHE A 443      14.596  17.629 -71.815  1.00  1.12           C  
ATOM   7033  O   PHE A 443      14.831  16.749 -72.656  1.00  1.12           O  
ATOM   7034  CB  PHE A 443      15.640  16.536 -69.891  1.00  1.12           C  
ATOM   7035  CG  PHE A 443      16.918  17.302 -70.037  1.00  1.12           C  
ATOM   7036  CD1 PHE A 443      17.257  18.288 -69.131  1.00  1.12           C  
ATOM   7037  CD2 PHE A 443      17.781  17.042 -71.091  1.00  1.12           C  
ATOM   7038  CE1 PHE A 443      18.427  18.999 -69.274  1.00  1.12           C  
ATOM   7039  CE2 PHE A 443      18.954  17.756 -71.231  1.00  1.12           C  
ATOM   7040  CZ  PHE A 443      19.275  18.740 -70.317  1.00  1.12           C  
ATOM   7041  H   PHE A 443      13.198  15.582 -69.916  1.00  1.12           H  
ATOM   7042  HA  PHE A 443      14.397  18.261 -69.799  1.00  1.12           H  
ATOM   7043 1HB  PHE A 443      15.523  16.210 -68.856  1.00  1.12           H  
ATOM   7044 2HB  PHE A 443      15.709  15.675 -70.517  1.00  1.12           H  
ATOM   7045  HD1 PHE A 443      16.584  18.501 -68.302  1.00  1.12           H  
ATOM   7046  HD2 PHE A 443      17.524  16.265 -71.811  1.00  1.12           H  
ATOM   7047  HE1 PHE A 443      18.675  19.766 -68.567  1.00  1.12           H  
ATOM   7048  HE2 PHE A 443      19.629  17.545 -72.057  1.00  1.12           H  
ATOM   7049  HZ  PHE A 443      20.199  19.311 -70.424  1.00  1.12           H  
ATOM   7050  N   ASN A 444      14.511  18.893 -72.146  1.00  1.28           N  
ATOM   7051  CA  ASN A 444      14.607  19.242 -73.538  1.00  1.28           C  
ATOM   7052  C   ASN A 444      16.058  19.385 -73.951  1.00  1.28           C  
ATOM   7053  O   ASN A 444      16.681  20.438 -73.802  1.00  1.28           O  
ATOM   7054  CB  ASN A 444      13.808  20.480 -73.836  1.00  1.28           C  
ATOM   7055  CG  ASN A 444      12.331  20.248 -73.672  1.00  1.28           C  
ATOM   7056  OD1 ASN A 444      11.616  19.794 -74.582  1.00  1.28           O  
ATOM   7057  ND2 ASN A 444      11.866  20.520 -72.500  1.00  1.28           N  
ATOM   7058  H   ASN A 444      14.323  19.607 -71.442  1.00  1.28           H  
ATOM   7059  HA  ASN A 444      14.188  18.428 -74.130  1.00  1.28           H  
ATOM   7060 1HB  ASN A 444      14.120  21.277 -73.199  1.00  1.28           H  
ATOM   7061 2HB  ASN A 444      14.007  20.793 -74.861  1.00  1.28           H  
ATOM   7062 1HD2 ASN A 444      10.899  20.382 -72.302  1.00  1.28           H  
ATOM   7063 2HD2 ASN A 444      12.508  20.838 -71.773  1.00  1.28           H  
ATOM   7064  N   ARG A 445      16.581  18.288 -74.467  1.00  1.44           N  
ATOM   7065  CA  ARG A 445      17.958  18.231 -74.927  1.00  1.44           C  
ATOM   7066  C   ARG A 445      18.111  19.407 -75.888  1.00  1.44           C  
ATOM   7067  O   ARG A 445      17.162  19.756 -76.588  1.00  1.44           O  
ATOM   7068  CB  ARG A 445      18.293  16.888 -75.580  1.00  1.44           C  
ATOM   7069  CG  ARG A 445      19.790  16.661 -75.899  1.00  1.44           C  
ATOM   7070  CD  ARG A 445      20.059  15.323 -76.534  1.00  1.44           C  
ATOM   7071  NE  ARG A 445      19.838  14.181 -75.626  1.00  1.44           N  
ATOM   7072  CZ  ARG A 445      20.750  13.685 -74.741  1.00  1.44           C  
ATOM   7073  NH1 ARG A 445      21.956  14.217 -74.619  1.00  1.44           N  
ATOM   7074  NH2 ARG A 445      20.442  12.637 -73.988  1.00  1.44           N  
ATOM   7075  H   ARG A 445      15.985  17.461 -74.472  1.00  1.44           H  
ATOM   7076  HA  ARG A 445      18.628  18.381 -74.084  1.00  1.44           H  
ATOM   7077 1HB  ARG A 445      17.962  16.075 -74.932  1.00  1.44           H  
ATOM   7078 2HB  ARG A 445      17.747  16.802 -76.520  1.00  1.44           H  
ATOM   7079 1HG  ARG A 445      20.141  17.412 -76.583  1.00  1.44           H  
ATOM   7080 2HG  ARG A 445      20.374  16.717 -74.981  1.00  1.44           H  
ATOM   7081 1HD  ARG A 445      19.411  15.202 -77.403  1.00  1.44           H  
ATOM   7082 2HD  ARG A 445      21.094  15.292 -76.860  1.00  1.44           H  
ATOM   7083  HE  ARG A 445      18.938  13.718 -75.666  1.00  1.44           H  
ATOM   7084 1HH1 ARG A 445      22.261  15.021 -75.191  1.00  1.44           H  
ATOM   7085 2HH1 ARG A 445      22.605  13.821 -73.957  1.00  1.44           H  
ATOM   7086 1HH2 ARG A 445      19.522  12.176 -74.064  1.00  1.44           H  
ATOM   7087 2HH2 ARG A 445      21.116  12.265 -73.343  1.00  1.44           H  
ATOM   7088  N   HIS A 446      19.295  20.022 -75.879  1.00  1.57           N  
ATOM   7089  CA  HIS A 446      19.671  21.258 -76.591  1.00  1.57           C  
ATOM   7090  C   HIS A 446      19.279  22.533 -75.830  1.00  1.57           C  
ATOM   7091  O   HIS A 446      19.513  23.635 -76.325  1.00  1.57           O  
ATOM   7092  CB  HIS A 446      18.986  21.408 -77.968  1.00  1.57           C  
ATOM   7093  CG  HIS A 446      19.103  20.268 -78.950  1.00  1.57           C  
ATOM   7094  ND1 HIS A 446      18.344  20.228 -80.111  1.00  1.57           N  
ATOM   7095  CD2 HIS A 446      19.868  19.153 -78.973  1.00  1.57           C  
ATOM   7096  CE1 HIS A 446      18.624  19.130 -80.779  1.00  1.57           C  
ATOM   7097  NE2 HIS A 446      19.534  18.461 -80.118  1.00  1.57           N  
ATOM   7098  H   HIS A 446      20.008  19.625 -75.287  1.00  1.57           H  
ATOM   7099  HA  HIS A 446      20.746  21.278 -76.733  1.00  1.57           H  
ATOM   7100 1HB  HIS A 446      17.933  21.652 -77.834  1.00  1.57           H  
ATOM   7101 2HB  HIS A 446      19.429  22.273 -78.458  1.00  1.57           H  
ATOM   7102  HD2 HIS A 446      20.602  18.858 -78.228  1.00  1.57           H  
ATOM   7103  HE1 HIS A 446      18.177  18.821 -81.723  1.00  1.57           H  
ATOM   7104  HE2 HIS A 446      19.920  17.558 -80.430  1.00  1.57           H  
ATOM   7105  N   LYS A 447      18.758  22.390 -74.607  1.00  1.63           N  
ATOM   7106  CA  LYS A 447      18.544  23.519 -73.691  1.00  1.63           C  
ATOM   7107  C   LYS A 447      19.489  23.337 -72.501  1.00  1.63           C  
ATOM   7108  O   LYS A 447      20.008  22.234 -72.301  1.00  1.63           O  
ATOM   7109  CB  LYS A 447      17.098  23.651 -73.274  1.00  1.63           C  
ATOM   7110  CG  LYS A 447      16.137  23.849 -74.462  1.00  1.63           C  
ATOM   7111  CD  LYS A 447      16.467  25.165 -75.204  1.00  1.63           C  
ATOM   7112  CE  LYS A 447      15.466  25.489 -76.311  1.00  1.63           C  
ATOM   7113  NZ  LYS A 447      15.915  26.661 -77.140  1.00  1.63           N  
ATOM   7114  H   LYS A 447      18.468  21.464 -74.294  1.00  1.63           H  
ATOM   7115  HA  LYS A 447      18.799  24.446 -74.190  1.00  1.63           H  
ATOM   7116 1HB  LYS A 447      16.811  22.745 -72.756  1.00  1.63           H  
ATOM   7117 2HB  LYS A 447      16.991  24.488 -72.581  1.00  1.63           H  
ATOM   7118 1HG  LYS A 447      16.240  23.004 -75.151  1.00  1.63           H  
ATOM   7119 2HG  LYS A 447      15.110  23.879 -74.109  1.00  1.63           H  
ATOM   7120 1HD  LYS A 447      16.477  25.989 -74.484  1.00  1.63           H  
ATOM   7121 2HD  LYS A 447      17.461  25.090 -75.642  1.00  1.63           H  
ATOM   7122 1HE  LYS A 447      15.338  24.621 -76.957  1.00  1.63           H  
ATOM   7123 2HE  LYS A 447      14.508  25.733 -75.853  1.00  1.63           H  
ATOM   7124 1HZ  LYS A 447      15.230  26.860 -77.854  1.00  1.63           H  
ATOM   7125 2HZ  LYS A 447      16.036  27.475 -76.552  1.00  1.63           H  
ATOM   7126 3HZ  LYS A 447      16.799  26.429 -77.583  1.00  1.63           H  
ATOM   7127  N   SER A 448      19.776  24.398 -71.735  1.00  1.62           N  
ATOM   7128  CA  SER A 448      20.698  24.227 -70.611  1.00  1.62           C  
ATOM   7129  C   SER A 448      20.030  23.562 -69.422  1.00  1.62           C  
ATOM   7130  O   SER A 448      18.818  23.678 -69.239  1.00  1.62           O  
ATOM   7131  CB  SER A 448      21.207  25.571 -70.167  1.00  1.62           C  
ATOM   7132  OG  SER A 448      20.162  26.318 -69.601  1.00  1.62           O  
ATOM   7133  H   SER A 448      19.342  25.317 -71.895  1.00  1.62           H  
ATOM   7134  HA  SER A 448      21.534  23.605 -70.936  1.00  1.62           H  
ATOM   7135 1HB  SER A 448      22.028  25.464 -69.488  1.00  1.62           H  
ATOM   7136 2HB  SER A 448      21.570  26.110 -71.011  1.00  1.62           H  
ATOM   7137  HG  SER A 448      19.611  26.607 -70.376  1.00  1.62           H  
ATOM   7138  N   LEU A 449      20.819  22.945 -68.545  1.00  1.52           N  
ATOM   7139  CA  LEU A 449      20.192  22.379 -67.363  1.00  1.52           C  
ATOM   7140  C   LEU A 449      19.450  23.431 -66.512  1.00  1.52           C  
ATOM   7141  O   LEU A 449      18.298  23.184 -66.151  1.00  1.52           O  
ATOM   7142  CB  LEU A 449      21.179  21.585 -66.508  1.00  1.52           C  
ATOM   7143  CG  LEU A 449      20.580  21.015 -65.273  1.00  1.52           C  
ATOM   7144  CD1 LEU A 449      19.599  19.917 -65.734  1.00  1.52           C  
ATOM   7145  CD2 LEU A 449      21.647  20.547 -64.317  1.00  1.52           C  
ATOM   7146  H   LEU A 449      21.812  22.852 -68.710  1.00  1.52           H  
ATOM   7147  HA  LEU A 449      19.442  21.670 -67.707  1.00  1.52           H  
ATOM   7148 1HB  LEU A 449      21.440  20.731 -67.097  1.00  1.52           H  
ATOM   7149 2HB  LEU A 449      22.082  22.089 -66.287  1.00  1.52           H  
ATOM   7150  HG  LEU A 449      19.997  21.782 -64.770  1.00  1.52           H  
ATOM   7151 1HD1 LEU A 449      19.105  19.476 -64.909  1.00  1.52           H  
ATOM   7152 2HD1 LEU A 449      18.858  20.358 -66.392  1.00  1.52           H  
ATOM   7153 3HD1 LEU A 449      20.146  19.142 -66.267  1.00  1.52           H  
ATOM   7154 1HD2 LEU A 449      21.167  20.150 -63.427  1.00  1.52           H  
ATOM   7155 2HD2 LEU A 449      22.252  19.786 -64.771  1.00  1.52           H  
ATOM   7156 3HD2 LEU A 449      22.282  21.387 -64.043  1.00  1.52           H  
ATOM   7157  N   PRO A 450      20.072  24.581 -66.118  1.00  1.39           N  
ATOM   7158  CA  PRO A 450      19.424  25.645 -65.375  1.00  1.39           C  
ATOM   7159  C   PRO A 450      18.086  26.065 -65.967  1.00  1.39           C  
ATOM   7160  O   PRO A 450      17.102  26.210 -65.226  1.00  1.39           O  
ATOM   7161  CB  PRO A 450      20.455  26.772 -65.475  1.00  1.39           C  
ATOM   7162  CG  PRO A 450      21.777  26.060 -65.548  1.00  1.39           C  
ATOM   7163  CD  PRO A 450      21.517  24.869 -66.396  1.00  1.39           C  
ATOM   7164  HA  PRO A 450      19.297  25.328 -64.328  1.00  1.39           H  
ATOM   7165 1HB  PRO A 450      20.239  27.382 -66.360  1.00  1.39           H  
ATOM   7166 2HB  PRO A 450      20.377  27.434 -64.607  1.00  1.39           H  
ATOM   7167 1HG  PRO A 450      22.545  26.706 -65.951  1.00  1.39           H  
ATOM   7168 2HG  PRO A 450      22.126  25.802 -64.582  1.00  1.39           H  
ATOM   7169 1HD  PRO A 450      21.681  25.133 -67.404  1.00  1.39           H  
ATOM   7170 2HD  PRO A 450      22.176  24.118 -66.047  1.00  1.39           H  
ATOM   7171  N   GLU A 451      18.006  26.187 -67.317  1.00  1.25           N  
ATOM   7172  CA  GLU A 451      16.733  26.575 -67.935  1.00  1.25           C  
ATOM   7173  C   GLU A 451      15.679  25.522 -67.745  1.00  1.25           C  
ATOM   7174  O   GLU A 451      14.512  25.818 -67.493  1.00  1.25           O  
ATOM   7175  CB  GLU A 451      16.874  26.812 -69.441  1.00  1.25           C  
ATOM   7176  CG  GLU A 451      17.591  28.076 -69.882  1.00  1.25           C  
ATOM   7177  CD  GLU A 451      17.899  28.034 -71.371  1.00  1.25           C  
ATOM   7178  OE1 GLU A 451      18.514  27.058 -71.787  1.00  1.25           O  
ATOM   7179  OE2 GLU A 451      17.507  28.928 -72.085  1.00  1.25           O  
ATOM   7180  H   GLU A 451      18.818  26.050 -67.929  1.00  1.25           H  
ATOM   7181  HA  GLU A 451      16.388  27.495 -67.462  1.00  1.25           H  
ATOM   7182 1HB  GLU A 451      17.415  25.967 -69.875  1.00  1.25           H  
ATOM   7183 2HB  GLU A 451      15.884  26.817 -69.894  1.00  1.25           H  
ATOM   7184 1HG  GLU A 451      16.947  28.932 -69.682  1.00  1.25           H  
ATOM   7185 2HG  GLU A 451      18.507  28.207 -69.311  1.00  1.25           H  
ATOM   7186  N   GLN A 452      16.090  24.274 -67.864  1.00  1.15           N  
ATOM   7187  CA  GLN A 452      15.150  23.195 -67.747  1.00  1.15           C  
ATOM   7188  C   GLN A 452      14.640  23.050 -66.328  1.00  1.15           C  
ATOM   7189  O   GLN A 452      13.469  22.752 -66.136  1.00  1.15           O  
ATOM   7190  CB  GLN A 452      15.792  21.911 -68.276  1.00  1.15           C  
ATOM   7191  CG  GLN A 452      16.025  21.983 -69.769  1.00  1.15           C  
ATOM   7192  CD  GLN A 452      14.748  22.050 -70.555  1.00  1.15           C  
ATOM   7193  OE1 GLN A 452      13.926  21.127 -70.477  1.00  1.15           O  
ATOM   7194  NE2 GLN A 452      14.566  23.135 -71.303  1.00  1.15           N  
ATOM   7195  H   GLN A 452      17.071  24.075 -68.078  1.00  1.15           H  
ATOM   7196  HA  GLN A 452      14.297  23.423 -68.380  1.00  1.15           H  
ATOM   7197 1HB  GLN A 452      16.755  21.756 -67.785  1.00  1.15           H  
ATOM   7198 2HB  GLN A 452      15.159  21.055 -68.053  1.00  1.15           H  
ATOM   7199 1HG  GLN A 452      16.597  22.882 -69.991  1.00  1.15           H  
ATOM   7200 2HG  GLN A 452      16.583  21.109 -70.097  1.00  1.15           H  
ATOM   7201 1HE2 GLN A 452      13.756  23.252 -71.890  1.00  1.15           H  
ATOM   7202 2HE2 GLN A 452      15.269  23.847 -71.305  1.00  1.15           H  
ATOM   7203  N   LEU A 453      15.484  23.304 -65.332  1.00  1.08           N  
ATOM   7204  CA  LEU A 453      15.061  23.112 -63.942  1.00  1.08           C  
ATOM   7205  C   LEU A 453      14.545  24.353 -63.215  1.00  1.08           C  
ATOM   7206  O   LEU A 453      13.958  24.239 -62.141  1.00  1.08           O  
ATOM   7207  CB  LEU A 453      16.224  22.600 -63.141  1.00  1.08           C  
ATOM   7208  CG  LEU A 453      16.811  21.353 -63.598  1.00  1.08           C  
ATOM   7209  CD1 LEU A 453      17.945  21.084 -62.718  1.00  1.08           C  
ATOM   7210  CD2 LEU A 453      15.768  20.219 -63.599  1.00  1.08           C  
ATOM   7211  H   LEU A 453      16.452  23.551 -65.553  1.00  1.08           H  
ATOM   7212  HA  LEU A 453      14.268  22.364 -63.935  1.00  1.08           H  
ATOM   7213 1HB  LEU A 453      17.008  23.361 -63.137  1.00  1.08           H  
ATOM   7214 2HB  LEU A 453      15.886  22.435 -62.127  1.00  1.08           H  
ATOM   7215  HG  LEU A 453      17.193  21.486 -64.607  1.00  1.08           H  
ATOM   7216 1HD1 LEU A 453      18.406  20.227 -63.046  1.00  1.08           H  
ATOM   7217 2HD1 LEU A 453      18.647  21.917 -62.760  1.00  1.08           H  
ATOM   7218 3HD1 LEU A 453      17.593  20.947 -61.707  1.00  1.08           H  
ATOM   7219 1HD2 LEU A 453      16.221  19.300 -63.942  1.00  1.08           H  
ATOM   7220 2HD2 LEU A 453      15.372  20.075 -62.601  1.00  1.08           H  
ATOM   7221 3HD2 LEU A 453      14.956  20.486 -64.266  1.00  1.08           H  
ATOM   7222  N   ASP A 454      14.780  25.533 -63.781  1.00  1.06           N  
ATOM   7223  CA  ASP A 454      14.457  26.830 -63.172  1.00  1.06           C  
ATOM   7224  C   ASP A 454      15.345  27.060 -61.947  1.00  1.06           C  
ATOM   7225  O   ASP A 454      14.928  27.685 -60.970  1.00  1.06           O  
ATOM   7226  CB  ASP A 454      12.999  26.895 -62.670  1.00  1.06           C  
ATOM   7227  CG  ASP A 454      12.362  28.334 -62.739  1.00  1.06           C  
ATOM   7228  OD1 ASP A 454      12.638  29.042 -63.711  1.00  1.06           O  
ATOM   7229  OD2 ASP A 454      11.605  28.692 -61.866  1.00  1.06           O  
ATOM   7230  H   ASP A 454      15.284  25.557 -64.666  1.00  1.06           H  
ATOM   7231  HA  ASP A 454      14.646  27.619 -63.900  1.00  1.06           H  
ATOM   7232 1HB  ASP A 454      12.383  26.184 -63.182  1.00  1.06           H  
ATOM   7233 2HB  ASP A 454      12.992  26.595 -61.618  1.00  1.06           H  
ATOM   7234  N   LEU A 455      16.565  26.532 -61.996  1.00  1.06           N  
ATOM   7235  CA  LEU A 455      17.491  26.717 -60.886  1.00  1.06           C  
ATOM   7236  C   LEU A 455      18.623  27.593 -61.385  1.00  1.06           C  
ATOM   7237  O   LEU A 455      19.067  27.408 -62.511  1.00  1.06           O  
ATOM   7238  CB  LEU A 455      18.013  25.355 -60.395  1.00  1.06           C  
ATOM   7239  CG  LEU A 455      16.928  24.365 -59.922  1.00  1.06           C  
ATOM   7240  CD1 LEU A 455      17.559  23.047 -59.531  1.00  1.06           C  
ATOM   7241  CD2 LEU A 455      16.203  24.937 -58.794  1.00  1.06           C  
ATOM   7242  H   LEU A 455      16.848  26.067 -62.859  1.00  1.06           H  
ATOM   7243  HA  LEU A 455      16.960  27.200 -60.072  1.00  1.06           H  
ATOM   7244 1HB  LEU A 455      18.542  24.881 -61.211  1.00  1.06           H  
ATOM   7245 2HB  LEU A 455      18.709  25.520 -59.586  1.00  1.06           H  
ATOM   7246  HG  LEU A 455      16.236  24.192 -60.724  1.00  1.06           H  
ATOM   7247 1HD1 LEU A 455      16.785  22.349 -59.218  1.00  1.06           H  
ATOM   7248 2HD1 LEU A 455      18.075  22.649 -60.370  1.00  1.06           H  
ATOM   7249 3HD1 LEU A 455      18.259  23.197 -58.717  1.00  1.06           H  
ATOM   7250 1HD2 LEU A 455      15.428  24.248 -58.468  1.00  1.06           H  
ATOM   7251 2HD2 LEU A 455      16.904  25.112 -57.991  1.00  1.06           H  
ATOM   7252 3HD2 LEU A 455      15.744  25.879 -59.098  1.00  1.06           H  
ATOM   7253  N   PRO A 456      19.137  28.543 -60.609  1.00  1.07           N  
ATOM   7254  CA  PRO A 456      20.226  29.372 -61.048  1.00  1.07           C  
ATOM   7255  C   PRO A 456      21.493  28.519 -61.080  1.00  1.07           C  
ATOM   7256  O   PRO A 456      21.641  27.637 -60.227  1.00  1.07           O  
ATOM   7257  CB  PRO A 456      20.255  30.476 -59.983  1.00  1.07           C  
ATOM   7258  CG  PRO A 456      19.670  29.820 -58.740  1.00  1.07           C  
ATOM   7259  CD  PRO A 456      18.631  28.818 -59.263  1.00  1.07           C  
ATOM   7260  HA  PRO A 456      19.950  29.790 -62.020  1.00  1.07           H  
ATOM   7261 1HB  PRO A 456      21.284  30.835 -59.837  1.00  1.07           H  
ATOM   7262 2HB  PRO A 456      19.664  31.341 -60.325  1.00  1.07           H  
ATOM   7263 1HG  PRO A 456      20.467  29.357 -58.173  1.00  1.07           H  
ATOM   7264 2HG  PRO A 456      19.227  30.584 -58.084  1.00  1.07           H  
ATOM   7265 1HD  PRO A 456      18.646  27.908 -58.648  1.00  1.07           H  
ATOM   7266 2HD  PRO A 456      17.628  29.281 -59.309  1.00  1.07           H  
ATOM   7267  N   PRO A 457      22.449  28.800 -61.978  1.00  1.09           N  
ATOM   7268  CA  PRO A 457      23.764  28.191 -62.046  1.00  1.09           C  
ATOM   7269  C   PRO A 457      24.498  28.237 -60.712  1.00  1.09           C  
ATOM   7270  O   PRO A 457      25.254  27.321 -60.391  1.00  1.09           O  
ATOM   7271  CB  PRO A 457      24.462  29.051 -63.098  1.00  1.09           C  
ATOM   7272  CG  PRO A 457      23.339  29.527 -63.982  1.00  1.09           C  
ATOM   7273  CD  PRO A 457      22.187  29.773 -63.055  1.00  1.09           C  
ATOM   7274  HA  PRO A 457      23.661  27.156 -62.398  1.00  1.09           H  
ATOM   7275 1HB  PRO A 457      25.007  29.876 -62.613  1.00  1.09           H  
ATOM   7276 2HB  PRO A 457      25.205  28.450 -63.640  1.00  1.09           H  
ATOM   7277 1HG  PRO A 457      23.643  30.424 -64.545  1.00  1.09           H  
ATOM   7278 2HG  PRO A 457      23.096  28.758 -64.718  1.00  1.09           H  
ATOM   7279 1HD  PRO A 457      22.181  30.804 -62.673  1.00  1.09           H  
ATOM   7280 2HD  PRO A 457      21.281  29.516 -63.616  1.00  1.09           H  
ATOM   7281  N   THR A 458      24.250  29.283 -59.914  1.00  1.08           N  
ATOM   7282  CA  THR A 458      24.915  29.394 -58.624  1.00  1.08           C  
ATOM   7283  C   THR A 458      24.530  28.237 -57.729  1.00  1.08           C  
ATOM   7284  O   THR A 458      25.389  27.551 -57.183  1.00  1.08           O  
ATOM   7285  CB  THR A 458      24.553  30.710 -57.910  1.00  1.08           C  
ATOM   7286  OG1 THR A 458      25.011  31.824 -58.687  1.00  1.08           O  
ATOM   7287  CG2 THR A 458      25.169  30.739 -56.519  1.00  1.08           C  
ATOM   7288  H   THR A 458      23.620  30.013 -60.209  1.00  1.08           H  
ATOM   7289  HA  THR A 458      25.994  29.365 -58.780  1.00  1.08           H  
ATOM   7290  HB  THR A 458      23.467  30.775 -57.814  1.00  1.08           H  
ATOM   7291  HG1 THR A 458      24.787  32.645 -58.237  1.00  1.08           H  
ATOM   7292 1HG2 THR A 458      24.895  31.667 -56.018  1.00  1.08           H  
ATOM   7293 2HG2 THR A 458      24.794  29.894 -55.944  1.00  1.08           H  
ATOM   7294 3HG2 THR A 458      26.252  30.673 -56.598  1.00  1.08           H  
ATOM   7295  N   LEU A 459      23.235  27.975 -57.633  1.00  1.04           N  
ATOM   7296  CA  LEU A 459      22.725  26.878 -56.828  1.00  1.04           C  
ATOM   7297  C   LEU A 459      23.301  25.577 -57.315  1.00  1.04           C  
ATOM   7298  O   LEU A 459      23.811  24.767 -56.543  1.00  1.04           O  
ATOM   7299  CB  LEU A 459      21.206  26.841 -56.882  1.00  1.04           C  
ATOM   7300  CG  LEU A 459      20.519  25.821 -56.045  1.00  1.04           C  
ATOM   7301  CD1 LEU A 459      19.182  26.380 -55.669  1.00  1.04           C  
ATOM   7302  CD2 LEU A 459      20.369  24.527 -56.867  1.00  1.04           C  
ATOM   7303  H   LEU A 459      22.582  28.554 -58.142  1.00  1.04           H  
ATOM   7304  HA  LEU A 459      23.032  27.031 -55.797  1.00  1.04           H  
ATOM   7305 1HB  LEU A 459      20.831  27.801 -56.576  1.00  1.04           H  
ATOM   7306 2HB  LEU A 459      20.903  26.674 -57.919  1.00  1.04           H  
ATOM   7307  HG  LEU A 459      21.087  25.632 -55.133  1.00  1.04           H  
ATOM   7308 1HD1 LEU A 459      18.649  25.699 -55.051  1.00  1.04           H  
ATOM   7309 2HD1 LEU A 459      19.323  27.305 -55.118  1.00  1.04           H  
ATOM   7310 3HD1 LEU A 459      18.631  26.578 -56.573  1.00  1.04           H  
ATOM   7311 1HD2 LEU A 459      19.856  23.784 -56.295  1.00  1.04           H  
ATOM   7312 2HD2 LEU A 459      19.811  24.741 -57.760  1.00  1.04           H  
ATOM   7313 3HD2 LEU A 459      21.343  24.151 -57.140  1.00  1.04           H  
ATOM   7314  N   LEU A 460      23.241  25.381 -58.615  1.00  0.97           N  
ATOM   7315  CA  LEU A 460      23.716  24.153 -59.210  1.00  0.97           C  
ATOM   7316  C   LEU A 460      25.219  23.941 -58.945  1.00  0.97           C  
ATOM   7317  O   LEU A 460      25.655  22.821 -58.670  1.00  0.97           O  
ATOM   7318  CB  LEU A 460      23.348  24.212 -60.689  1.00  0.97           C  
ATOM   7319  CG  LEU A 460      21.818  24.139 -60.913  1.00  0.97           C  
ATOM   7320  CD1 LEU A 460      21.480  24.429 -62.314  1.00  0.97           C  
ATOM   7321  CD2 LEU A 460      21.359  22.792 -60.544  1.00  0.97           C  
ATOM   7322  H   LEU A 460      22.825  26.105 -59.208  1.00  0.97           H  
ATOM   7323  HA  LEU A 460      23.174  23.324 -58.760  1.00  0.97           H  
ATOM   7324 1HB  LEU A 460      23.711  25.146 -61.102  1.00  0.97           H  
ATOM   7325 2HB  LEU A 460      23.820  23.386 -61.214  1.00  0.97           H  
ATOM   7326  HG  LEU A 460      21.318  24.884 -60.284  1.00  0.97           H  
ATOM   7327 1HD1 LEU A 460      20.409  24.377 -62.456  1.00  0.97           H  
ATOM   7328 2HD1 LEU A 460      21.823  25.434 -62.512  1.00  0.97           H  
ATOM   7329 3HD1 LEU A 460      21.966  23.719 -62.978  1.00  0.97           H  
ATOM   7330 1HD2 LEU A 460      20.297  22.725 -60.683  1.00  0.97           H  
ATOM   7331 2HD2 LEU A 460      21.849  22.055 -61.170  1.00  0.97           H  
ATOM   7332 3HD2 LEU A 460      21.610  22.619 -59.502  1.00  0.97           H  
ATOM   7333  N   SER A 461      26.007  25.024 -58.906  1.00  0.89           N  
ATOM   7334  CA  SER A 461      27.449  24.930 -58.658  1.00  0.89           C  
ATOM   7335  C   SER A 461      27.768  24.538 -57.210  1.00  0.89           C  
ATOM   7336  O   SER A 461      28.928  24.275 -56.881  1.00  0.89           O  
ATOM   7337  CB  SER A 461      28.172  26.238 -58.967  1.00  0.89           C  
ATOM   7338  OG  SER A 461      27.932  27.229 -57.987  1.00  0.89           O  
ATOM   7339  H   SER A 461      25.614  25.938 -59.128  1.00  0.89           H  
ATOM   7340  HA  SER A 461      27.852  24.156 -59.312  1.00  0.89           H  
ATOM   7341 1HB  SER A 461      29.240  26.057 -59.049  1.00  0.89           H  
ATOM   7342 2HB  SER A 461      27.829  26.606 -59.933  1.00  0.89           H  
ATOM   7343  HG  SER A 461      26.968  27.248 -57.816  1.00  0.89           H  
ATOM   7344  N   ARG A 462      26.759  24.544 -56.322  1.00  0.82           N  
ATOM   7345  CA  ARG A 462      26.962  24.189 -54.927  1.00  0.82           C  
ATOM   7346  C   ARG A 462      26.822  22.684 -54.730  1.00  0.82           C  
ATOM   7347  O   ARG A 462      27.065  22.170 -53.638  1.00  0.82           O  
ATOM   7348  CB  ARG A 462      25.961  24.908 -54.044  1.00  0.82           C  
ATOM   7349  CG  ARG A 462      26.136  26.425 -54.036  1.00  0.82           C  
ATOM   7350  CD  ARG A 462      25.113  27.117 -53.227  1.00  0.82           C  
ATOM   7351  NE  ARG A 462      25.209  28.575 -53.356  1.00  0.82           N  
ATOM   7352  CZ  ARG A 462      26.039  29.354 -52.645  1.00  0.82           C  
ATOM   7353  NH1 ARG A 462      26.833  28.805 -51.788  1.00  0.82           N  
ATOM   7354  NH2 ARG A 462      26.051  30.664 -52.812  1.00  0.82           N  
ATOM   7355  H   ARG A 462      25.811  24.767 -56.618  1.00  0.82           H  
ATOM   7356  HA  ARG A 462      27.967  24.490 -54.634  1.00  0.82           H  
ATOM   7357 1HB  ARG A 462      24.954  24.686 -54.374  1.00  0.82           H  
ATOM   7358 2HB  ARG A 462      26.055  24.553 -53.018  1.00  0.82           H  
ATOM   7359 1HG  ARG A 462      27.117  26.672 -53.627  1.00  0.82           H  
ATOM   7360 2HG  ARG A 462      26.075  26.787 -55.044  1.00  0.82           H  
ATOM   7361 1HD  ARG A 462      24.132  26.808 -53.573  1.00  0.82           H  
ATOM   7362 2HD  ARG A 462      25.226  26.857 -52.174  1.00  0.82           H  
ATOM   7363  HE  ARG A 462      24.593  29.027 -54.018  1.00  0.82           H  
ATOM   7364 1HH1 ARG A 462      26.818  27.804 -51.680  1.00  0.82           H  
ATOM   7365 2HH1 ARG A 462      27.483  29.376 -51.232  1.00  0.82           H  
ATOM   7366 1HH2 ARG A 462      25.435  31.095 -53.483  1.00  0.82           H  
ATOM   7367 2HH2 ARG A 462      26.686  31.231 -52.265  1.00  0.82           H  
ATOM   7368  N   PHE A 463      26.442  21.969 -55.790  1.00  0.77           N  
ATOM   7369  CA  PHE A 463      26.329  20.522 -55.722  1.00  0.77           C  
ATOM   7370  C   PHE A 463      27.652  19.902 -56.134  1.00  0.77           C  
ATOM   7371  O   PHE A 463      28.371  20.461 -56.958  1.00  0.77           O  
ATOM   7372  CB  PHE A 463      25.137  20.009 -56.537  1.00  0.77           C  
ATOM   7373  CG  PHE A 463      23.815  20.274 -55.818  1.00  0.77           C  
ATOM   7374  CD1 PHE A 463      23.085  21.436 -55.971  1.00  0.77           C  
ATOM   7375  CD2 PHE A 463      23.333  19.320 -54.950  1.00  0.77           C  
ATOM   7376  CE1 PHE A 463      21.896  21.609 -55.257  1.00  0.77           C  
ATOM   7377  CE2 PHE A 463      22.157  19.480 -54.241  1.00  0.77           C  
ATOM   7378  CZ  PHE A 463      21.433  20.632 -54.395  1.00  0.77           C  
ATOM   7379  H   PHE A 463      26.239  22.428 -56.681  1.00  0.77           H  
ATOM   7380  HA  PHE A 463      26.142  20.241 -54.694  1.00  0.77           H  
ATOM   7381 1HB  PHE A 463      25.108  20.507 -57.507  1.00  0.77           H  
ATOM   7382 2HB  PHE A 463      25.234  18.935 -56.714  1.00  0.77           H  
ATOM   7383  HD1 PHE A 463      23.446  22.214 -56.643  1.00  0.77           H  
ATOM   7384  HD2 PHE A 463      23.906  18.424 -54.836  1.00  0.77           H  
ATOM   7385  HE1 PHE A 463      21.338  22.509 -55.369  1.00  0.77           H  
ATOM   7386  HE2 PHE A 463      21.815  18.690 -53.565  1.00  0.77           H  
ATOM   7387  HZ  PHE A 463      20.503  20.775 -53.843  1.00  0.77           H  
ATOM   7388  N   ASP A 464      27.990  18.754 -55.549  1.00  0.74           N  
ATOM   7389  CA  ASP A 464      29.245  18.090 -55.866  1.00  0.74           C  
ATOM   7390  C   ASP A 464      29.063  17.258 -57.131  1.00  0.74           C  
ATOM   7391  O   ASP A 464      29.951  17.195 -57.997  1.00  0.74           O  
ATOM   7392  CB  ASP A 464      29.656  17.202 -54.671  1.00  0.74           C  
ATOM   7393  CG  ASP A 464      30.004  18.027 -53.367  1.00  0.74           C  
ATOM   7394  OD1 ASP A 464      30.859  18.857 -53.412  1.00  0.74           O  
ATOM   7395  OD2 ASP A 464      29.388  17.820 -52.339  1.00  0.74           O  
ATOM   7396  H   ASP A 464      27.358  18.309 -54.895  1.00  0.74           H  
ATOM   7397  HA  ASP A 464      30.011  18.844 -56.046  1.00  0.74           H  
ATOM   7398 1HB  ASP A 464      28.838  16.515 -54.444  1.00  0.74           H  
ATOM   7399 2HB  ASP A 464      30.507  16.590 -54.942  1.00  0.74           H  
ATOM   7400  N   LEU A 465      27.872  16.657 -57.247  1.00  0.72           N  
ATOM   7401  CA  LEU A 465      27.514  15.870 -58.426  1.00  0.72           C  
ATOM   7402  C   LEU A 465      26.093  16.206 -58.898  1.00  0.72           C  
ATOM   7403  O   LEU A 465      25.189  16.328 -58.064  1.00  0.72           O  
ATOM   7404  CB  LEU A 465      27.581  14.372 -58.114  1.00  0.72           C  
ATOM   7405  CG  LEU A 465      28.935  13.797 -57.743  1.00  0.72           C  
ATOM   7406  CD1 LEU A 465      28.765  12.366 -57.251  1.00  0.72           C  
ATOM   7407  CD2 LEU A 465      29.841  13.852 -58.958  1.00  0.72           C  
ATOM   7408  H   LEU A 465      27.213  16.750 -56.472  1.00  0.72           H  
ATOM   7409  HA  LEU A 465      28.210  16.104 -59.232  1.00  0.72           H  
ATOM   7410 1HB  LEU A 465      26.892  14.157 -57.317  1.00  0.72           H  
ATOM   7411 2HB  LEU A 465      27.255  13.845 -59.006  1.00  0.72           H  
ATOM   7412  HG  LEU A 465      29.359  14.369 -56.939  1.00  0.72           H  
ATOM   7413 1HD1 LEU A 465      29.736  11.953 -56.979  1.00  0.72           H  
ATOM   7414 2HD1 LEU A 465      28.109  12.349 -56.379  1.00  0.72           H  
ATOM   7415 3HD1 LEU A 465      28.337  11.774 -58.036  1.00  0.72           H  
ATOM   7416 1HD2 LEU A 465      30.815  13.440 -58.715  1.00  0.72           H  
ATOM   7417 2HD2 LEU A 465      29.394  13.276 -59.745  1.00  0.72           H  
ATOM   7418 3HD2 LEU A 465      29.954  14.884 -59.286  1.00  0.72           H  
ATOM   7419  N   ILE A 466      25.903  16.316 -60.218  1.00  0.73           N  
ATOM   7420  CA  ILE A 466      24.571  16.518 -60.797  1.00  0.73           C  
ATOM   7421  C   ILE A 466      24.275  15.444 -61.840  1.00  0.73           C  
ATOM   7422  O   ILE A 466      24.950  15.362 -62.867  1.00  0.73           O  
ATOM   7423  CB  ILE A 466      24.404  17.903 -61.449  1.00  0.73           C  
ATOM   7424  CG1 ILE A 466      24.642  19.039 -60.432  1.00  0.73           C  
ATOM   7425  CG2 ILE A 466      22.994  18.005 -61.999  1.00  0.73           C  
ATOM   7426  CD1 ILE A 466      24.621  20.410 -61.052  1.00  0.73           C  
ATOM   7427  H   ILE A 466      26.696  16.231 -60.836  1.00  0.73           H  
ATOM   7428  HA  ILE A 466      23.833  16.432 -60.005  1.00  0.73           H  
ATOM   7429  HB  ILE A 466      25.120  18.020 -62.262  1.00  0.73           H  
ATOM   7430 1HG1 ILE A 466      23.879  19.000 -59.675  1.00  0.73           H  
ATOM   7431 2HG1 ILE A 466      25.612  18.899 -59.954  1.00  0.73           H  
ATOM   7432 1HG2 ILE A 466      22.876  18.960 -62.455  1.00  0.73           H  
ATOM   7433 2HG2 ILE A 466      22.828  17.223 -62.737  1.00  0.73           H  
ATOM   7434 3HG2 ILE A 466      22.274  17.892 -61.186  1.00  0.73           H  
ATOM   7435 1HD1 ILE A 466      24.790  21.151 -60.280  1.00  0.73           H  
ATOM   7436 2HD1 ILE A 466      25.403  20.485 -61.807  1.00  0.73           H  
ATOM   7437 3HD1 ILE A 466      23.656  20.582 -61.515  1.00  0.73           H  
ATOM   7438  N   PHE A 467      23.250  14.645 -61.583  1.00  0.76           N  
ATOM   7439  CA  PHE A 467      22.926  13.503 -62.428  1.00  0.76           C  
ATOM   7440  C   PHE A 467      21.686  13.661 -63.252  1.00  0.76           C  
ATOM   7441  O   PHE A 467      20.618  13.848 -62.692  1.00  0.76           O  
ATOM   7442  CB  PHE A 467      22.669  12.289 -61.564  1.00  0.76           C  
ATOM   7443  CG  PHE A 467      23.821  11.806 -60.871  1.00  0.76           C  
ATOM   7444  CD1 PHE A 467      24.197  12.323 -59.663  1.00  0.76           C  
ATOM   7445  CD2 PHE A 467      24.559  10.830 -61.429  1.00  0.76           C  
ATOM   7446  CE1 PHE A 467      25.322  11.838 -59.044  1.00  0.76           C  
ATOM   7447  CE2 PHE A 467      25.666  10.364 -60.814  1.00  0.76           C  
ATOM   7448  CZ  PHE A 467      26.052  10.856 -59.644  1.00  0.76           C  
ATOM   7449  H   PHE A 467      22.704  14.821 -60.740  1.00  0.76           H  
ATOM   7450  HA  PHE A 467      23.767  13.320 -63.097  1.00  0.76           H  
ATOM   7451 1HB  PHE A 467      21.903  12.519 -60.834  1.00  0.76           H  
ATOM   7452 2HB  PHE A 467      22.291  11.503 -62.196  1.00  0.76           H  
ATOM   7453  HD1 PHE A 467      23.598  13.118 -59.210  1.00  0.76           H  
ATOM   7454  HD2 PHE A 467      24.260  10.426 -62.392  1.00  0.76           H  
ATOM   7455  HE1 PHE A 467      25.639  12.230 -58.086  1.00  0.76           H  
ATOM   7456  HE2 PHE A 467      26.238   9.600 -61.269  1.00  0.76           H  
ATOM   7457  HZ  PHE A 467      26.948  10.459 -59.188  1.00  0.76           H  
ATOM   7458  N   LEU A 468      21.795  13.542 -64.567  1.00  0.81           N  
ATOM   7459  CA  LEU A 468      20.607  13.680 -65.402  1.00  0.81           C  
ATOM   7460  C   LEU A 468      20.049  12.308 -65.759  1.00  0.81           C  
ATOM   7461  O   LEU A 468      20.716  11.495 -66.404  1.00  0.81           O  
ATOM   7462  CB  LEU A 468      20.961  14.490 -66.641  1.00  0.81           C  
ATOM   7463  CG  LEU A 468      19.906  14.767 -67.643  1.00  0.81           C  
ATOM   7464  CD1 LEU A 468      18.870  15.642 -67.028  1.00  0.81           C  
ATOM   7465  CD2 LEU A 468      20.528  15.423 -68.852  1.00  0.81           C  
ATOM   7466  H   LEU A 468      22.697  13.377 -64.989  1.00  0.81           H  
ATOM   7467  HA  LEU A 468      19.846  14.199 -64.847  1.00  0.81           H  
ATOM   7468 1HB  LEU A 468      21.306  15.428 -66.306  1.00  0.81           H  
ATOM   7469 2HB  LEU A 468      21.739  13.992 -67.139  1.00  0.81           H  
ATOM   7470  HG  LEU A 468      19.442  13.848 -67.925  1.00  0.81           H  
ATOM   7471 1HD1 LEU A 468      18.089  15.849 -67.727  1.00  0.81           H  
ATOM   7472 2HD1 LEU A 468      18.469  15.130 -66.175  1.00  0.81           H  
ATOM   7473 3HD1 LEU A 468      19.324  16.579 -66.723  1.00  0.81           H  
ATOM   7474 1HD2 LEU A 468      19.760  15.613 -69.579  1.00  0.81           H  
ATOM   7475 2HD2 LEU A 468      20.997  16.363 -68.566  1.00  0.81           H  
ATOM   7476 3HD2 LEU A 468      21.278  14.763 -69.285  1.00  0.81           H  
ATOM   7477  N   LEU A 469      18.830  12.058 -65.302  1.00  0.89           N  
ATOM   7478  CA  LEU A 469      18.136  10.796 -65.473  1.00  0.89           C  
ATOM   7479  C   LEU A 469      17.013  10.982 -66.496  1.00  0.89           C  
ATOM   7480  O   LEU A 469      16.016  11.642 -66.192  1.00  0.89           O  
ATOM   7481  CB  LEU A 469      17.530  10.374 -64.125  1.00  0.89           C  
ATOM   7482  CG  LEU A 469      18.474   9.885 -62.999  1.00  0.89           C  
ATOM   7483  CD1 LEU A 469      19.115  11.086 -62.314  1.00  0.89           C  
ATOM   7484  CD2 LEU A 469      17.680   9.046 -61.980  1.00  0.89           C  
ATOM   7485  H   LEU A 469      18.366  12.792 -64.779  1.00  0.89           H  
ATOM   7486  HA  LEU A 469      18.835  10.040 -65.830  1.00  0.89           H  
ATOM   7487 1HB  LEU A 469      16.976  11.225 -63.727  1.00  0.89           H  
ATOM   7488 2HB  LEU A 469      16.852   9.565 -64.320  1.00  0.89           H  
ATOM   7489  HG  LEU A 469      19.261   9.279 -63.435  1.00  0.89           H  
ATOM   7490 1HD1 LEU A 469      19.789  10.753 -61.532  1.00  0.89           H  
ATOM   7491 2HD1 LEU A 469      19.662  11.638 -63.042  1.00  0.89           H  
ATOM   7492 3HD1 LEU A 469      18.345  11.725 -61.882  1.00  0.89           H  
ATOM   7493 1HD2 LEU A 469      18.345   8.698 -61.196  1.00  0.89           H  
ATOM   7494 2HD2 LEU A 469      16.905   9.634 -61.551  1.00  0.89           H  
ATOM   7495 3HD2 LEU A 469      17.231   8.192 -62.473  1.00  0.89           H  
ATOM   7496  N   LEU A 470      17.167  10.430 -67.698  1.00  1.01           N  
ATOM   7497  CA  LEU A 470      16.167  10.667 -68.744  1.00  1.01           C  
ATOM   7498  C   LEU A 470      15.323   9.457 -69.113  1.00  1.01           C  
ATOM   7499  O   LEU A 470      15.817   8.328 -69.179  1.00  1.01           O  
ATOM   7500  CB  LEU A 470      16.856  11.185 -69.994  1.00  1.01           C  
ATOM   7501  CG  LEU A 470      17.647  12.420 -69.784  1.00  1.01           C  
ATOM   7502  CD1 LEU A 470      18.291  12.851 -71.085  1.00  1.01           C  
ATOM   7503  CD2 LEU A 470      16.741  13.441 -69.249  1.00  1.01           C  
ATOM   7504  H   LEU A 470      17.995   9.881 -67.895  1.00  1.01           H  
ATOM   7505  HA  LEU A 470      15.483  11.438 -68.395  1.00  1.01           H  
ATOM   7506 1HB  LEU A 470      17.521  10.414 -70.382  1.00  1.01           H  
ATOM   7507 2HB  LEU A 470      16.091  11.400 -70.745  1.00  1.01           H  
ATOM   7508  HG  LEU A 470      18.446  12.229 -69.078  1.00  1.01           H  
ATOM   7509 1HD1 LEU A 470      18.871  13.757 -70.926  1.00  1.01           H  
ATOM   7510 2HD1 LEU A 470      18.946  12.057 -71.445  1.00  1.01           H  
ATOM   7511 3HD1 LEU A 470      17.516  13.043 -71.829  1.00  1.01           H  
ATOM   7512 1HD2 LEU A 470      17.283  14.344 -69.101  1.00  1.01           H  
ATOM   7513 2HD2 LEU A 470      15.946  13.591 -69.971  1.00  1.01           H  
ATOM   7514 3HD2 LEU A 470      16.307  13.121 -68.312  1.00  1.01           H  
ATOM   7515  N   ASP A 471      14.049   9.698 -69.425  1.00  1.16           N  
ATOM   7516  CA  ASP A 471      13.139   8.636 -69.830  1.00  1.16           C  
ATOM   7517  C   ASP A 471      13.214   8.413 -71.338  1.00  1.16           C  
ATOM   7518  O   ASP A 471      12.266   8.679 -72.081  1.00  1.16           O  
ATOM   7519  CB  ASP A 471      11.716   9.003 -69.387  1.00  1.16           C  
ATOM   7520  CG  ASP A 471      10.679   7.907 -69.547  1.00  1.16           C  
ATOM   7521  OD1 ASP A 471      11.041   6.788 -69.790  1.00  1.16           O  
ATOM   7522  OD2 ASP A 471       9.515   8.210 -69.398  1.00  1.16           O  
ATOM   7523  H   ASP A 471      13.689  10.659 -69.402  1.00  1.16           H  
ATOM   7524  HA  ASP A 471      13.434   7.713 -69.332  1.00  1.16           H  
ATOM   7525 1HB  ASP A 471      11.736   9.298 -68.339  1.00  1.16           H  
ATOM   7526 2HB  ASP A 471      11.390   9.880 -69.953  1.00  1.16           H  
ATOM   7527  N   GLU A 472      14.354   7.913 -71.784  1.00  1.34           N  
ATOM   7528  CA  GLU A 472      14.560   7.692 -73.208  1.00  1.34           C  
ATOM   7529  C   GLU A 472      14.032   6.312 -73.592  1.00  1.34           C  
ATOM   7530  O   GLU A 472      14.162   5.369 -72.811  1.00  1.34           O  
ATOM   7531  CB  GLU A 472      16.035   7.920 -73.555  1.00  1.34           C  
ATOM   7532  CG  GLU A 472      16.403   9.390 -73.381  1.00  1.34           C  
ATOM   7533  CD  GLU A 472      17.813   9.773 -73.741  1.00  1.34           C  
ATOM   7534  OE1 GLU A 472      18.656   8.916 -73.855  1.00  1.34           O  
ATOM   7535  OE2 GLU A 472      18.032  10.959 -73.916  1.00  1.34           O  
ATOM   7536  H   GLU A 472      15.079   7.724 -71.089  1.00  1.34           H  
ATOM   7537  HA  GLU A 472      13.990   8.451 -73.733  1.00  1.34           H  
ATOM   7538 1HB  GLU A 472      16.662   7.335 -72.882  1.00  1.34           H  
ATOM   7539 2HB  GLU A 472      16.261   7.609 -74.566  1.00  1.34           H  
ATOM   7540 1HG  GLU A 472      15.721   9.983 -73.987  1.00  1.34           H  
ATOM   7541 2HG  GLU A 472      16.221   9.645 -72.349  1.00  1.34           H  
ATOM   7542  N   PRO A 473      13.526   6.115 -74.825  1.00  1.52           N  
ATOM   7543  CA  PRO A 473      12.892   4.888 -75.291  1.00  1.52           C  
ATOM   7544  C   PRO A 473      13.820   3.724 -75.606  1.00  1.52           C  
ATOM   7545  O   PRO A 473      13.822   3.183 -76.714  1.00  1.52           O  
ATOM   7546  CB  PRO A 473      12.178   5.370 -76.554  1.00  1.52           C  
ATOM   7547  CG  PRO A 473      13.065   6.473 -77.087  1.00  1.52           C  
ATOM   7548  CD  PRO A 473      13.560   7.195 -75.841  1.00  1.52           C  
ATOM   7549  HA  PRO A 473      12.154   4.577 -74.537  1.00  1.52           H  
ATOM   7550 1HB  PRO A 473      12.061   4.532 -77.259  1.00  1.52           H  
ATOM   7551 2HB  PRO A 473      11.166   5.720 -76.301  1.00  1.52           H  
ATOM   7552 1HG  PRO A 473      13.887   6.042 -77.679  1.00  1.52           H  
ATOM   7553 2HG  PRO A 473      12.495   7.129 -77.764  1.00  1.52           H  
ATOM   7554 1HD  PRO A 473      14.572   7.565 -76.013  1.00  1.52           H  
ATOM   7555 2HD  PRO A 473      12.854   7.999 -75.583  1.00  1.52           H  
ATOM   7556  N   ASP A 474      14.573   3.309 -74.603  1.00  1.67           N  
ATOM   7557  CA  ASP A 474      15.386   2.114 -74.702  1.00  1.67           C  
ATOM   7558  C   ASP A 474      14.522   0.963 -74.256  1.00  1.67           C  
ATOM   7559  O   ASP A 474      14.440   0.659 -73.066  1.00  1.67           O  
ATOM   7560  CB  ASP A 474      16.669   2.245 -73.875  1.00  1.67           C  
ATOM   7561  CG  ASP A 474      17.592   0.986 -73.911  1.00  1.67           C  
ATOM   7562  OD1 ASP A 474      17.102  -0.108 -74.192  1.00  1.67           O  
ATOM   7563  OD2 ASP A 474      18.768   1.139 -73.677  1.00  1.67           O  
ATOM   7564  H   ASP A 474      14.533   3.829 -73.731  1.00  1.67           H  
ATOM   7565  HA  ASP A 474      15.664   1.955 -75.744  1.00  1.67           H  
ATOM   7566 1HB  ASP A 474      17.240   3.104 -74.234  1.00  1.67           H  
ATOM   7567 2HB  ASP A 474      16.404   2.449 -72.836  1.00  1.67           H  
ATOM   7568  N   GLU A 475      13.875   0.326 -75.226  1.00  1.75           N  
ATOM   7569  CA  GLU A 475      12.901  -0.719 -74.962  1.00  1.75           C  
ATOM   7570  C   GLU A 475      13.492  -1.921 -74.242  1.00  1.75           C  
ATOM   7571  O   GLU A 475      12.807  -2.551 -73.441  1.00  1.75           O  
ATOM   7572  CB  GLU A 475      12.245  -1.159 -76.271  1.00  1.75           C  
ATOM   7573  CG  GLU A 475      11.329  -0.098 -76.887  1.00  1.75           C  
ATOM   7574  CD  GLU A 475      10.725  -0.515 -78.210  1.00  1.75           C  
ATOM   7575  OE1 GLU A 475      11.116  -1.534 -78.730  1.00  1.75           O  
ATOM   7576  OE2 GLU A 475       9.867   0.186 -78.697  1.00  1.75           O  
ATOM   7577  H   GLU A 475      14.028   0.633 -76.180  1.00  1.75           H  
ATOM   7578  HA  GLU A 475      12.124  -0.299 -74.324  1.00  1.75           H  
ATOM   7579 1HB  GLU A 475      13.018  -1.403 -76.999  1.00  1.75           H  
ATOM   7580 2HB  GLU A 475      11.657  -2.060 -76.099  1.00  1.75           H  
ATOM   7581 1HG  GLU A 475      10.524   0.118 -76.186  1.00  1.75           H  
ATOM   7582 2HG  GLU A 475      11.904   0.820 -77.028  1.00  1.75           H  
ATOM   7583  N   LYS A 476      14.747  -2.263 -74.533  1.00  1.77           N  
ATOM   7584  CA  LYS A 476      15.364  -3.416 -73.888  1.00  1.77           C  
ATOM   7585  C   LYS A 476      15.514  -3.163 -72.397  1.00  1.77           C  
ATOM   7586  O   LYS A 476      15.105  -3.986 -71.562  1.00  1.77           O  
ATOM   7587  CB  LYS A 476      16.727  -3.718 -74.507  1.00  1.77           C  
ATOM   7588  CG  LYS A 476      17.443  -4.923 -73.903  1.00  1.77           C  
ATOM   7589  CD  LYS A 476      18.767  -5.194 -74.611  1.00  1.77           C  
ATOM   7590  CE  LYS A 476      19.500  -6.377 -73.989  1.00  1.77           C  
ATOM   7591  NZ  LYS A 476      20.792  -6.649 -74.675  1.00  1.77           N  
ATOM   7592  H   LYS A 476      15.284  -1.694 -75.178  1.00  1.77           H  
ATOM   7593  HA  LYS A 476      14.714  -4.281 -74.021  1.00  1.77           H  
ATOM   7594 1HB  LYS A 476      16.609  -3.894 -75.575  1.00  1.77           H  
ATOM   7595 2HB  LYS A 476      17.376  -2.843 -74.390  1.00  1.77           H  
ATOM   7596 1HG  LYS A 476      17.639  -4.729 -72.847  1.00  1.77           H  
ATOM   7597 2HG  LYS A 476      16.808  -5.804 -73.982  1.00  1.77           H  
ATOM   7598 1HD  LYS A 476      18.580  -5.405 -75.664  1.00  1.77           H  
ATOM   7599 2HD  LYS A 476      19.398  -4.307 -74.541  1.00  1.77           H  
ATOM   7600 1HE  LYS A 476      19.694  -6.163 -72.939  1.00  1.77           H  
ATOM   7601 2HE  LYS A 476      18.870  -7.264 -74.059  1.00  1.77           H  
ATOM   7602 1HZ  LYS A 476      21.248  -7.436 -74.237  1.00  1.77           H  
ATOM   7603 2HZ  LYS A 476      20.620  -6.858 -75.649  1.00  1.77           H  
ATOM   7604 3HZ  LYS A 476      21.388  -5.836 -74.607  1.00  1.77           H  
ATOM   7605  N   VAL A 477      16.095  -2.011 -72.053  1.00  1.74           N  
ATOM   7606  CA  VAL A 477      16.290  -1.702 -70.644  1.00  1.74           C  
ATOM   7607  C   VAL A 477      14.967  -1.440 -69.957  1.00  1.74           C  
ATOM   7608  O   VAL A 477      14.720  -1.940 -68.861  1.00  1.74           O  
ATOM   7609  CB  VAL A 477      17.221  -0.508 -70.453  1.00  1.74           C  
ATOM   7610  CG1 VAL A 477      17.263  -0.106 -68.987  1.00  1.74           C  
ATOM   7611  CG2 VAL A 477      18.595  -0.880 -70.947  1.00  1.74           C  
ATOM   7612  H   VAL A 477      16.410  -1.347 -72.780  1.00  1.74           H  
ATOM   7613  HA  VAL A 477      16.757  -2.565 -70.170  1.00  1.74           H  
ATOM   7614  HB  VAL A 477      16.841   0.341 -71.027  1.00  1.74           H  
ATOM   7615 1HG1 VAL A 477      17.922   0.752 -68.859  1.00  1.74           H  
ATOM   7616 2HG1 VAL A 477      16.260   0.157 -68.672  1.00  1.74           H  
ATOM   7617 3HG1 VAL A 477      17.629  -0.938 -68.384  1.00  1.74           H  
ATOM   7618 1HG2 VAL A 477      19.266  -0.030 -70.833  1.00  1.74           H  
ATOM   7619 2HG2 VAL A 477      18.973  -1.725 -70.377  1.00  1.74           H  
ATOM   7620 3HG2 VAL A 477      18.533  -1.151 -72.006  1.00  1.74           H  
ATOM   7621  N   ASP A 478      14.093  -0.676 -70.606  1.00  1.69           N  
ATOM   7622  CA  ASP A 478      12.809  -0.353 -70.015  1.00  1.69           C  
ATOM   7623  C   ASP A 478      12.020  -1.607 -69.724  1.00  1.69           C  
ATOM   7624  O   ASP A 478      11.519  -1.779 -68.610  1.00  1.69           O  
ATOM   7625  CB  ASP A 478      11.996   0.554 -70.937  1.00  1.69           C  
ATOM   7626  CG  ASP A 478      10.663   0.980 -70.320  1.00  1.69           C  
ATOM   7627  OD1 ASP A 478      10.693   1.628 -69.300  1.00  1.69           O  
ATOM   7628  OD2 ASP A 478       9.629   0.672 -70.876  1.00  1.69           O  
ATOM   7629  H   ASP A 478      14.322  -0.297 -71.522  1.00  1.69           H  
ATOM   7630  HA  ASP A 478      12.983   0.169 -69.075  1.00  1.69           H  
ATOM   7631 1HB  ASP A 478      12.582   1.443 -71.182  1.00  1.69           H  
ATOM   7632 2HB  ASP A 478      11.799   0.030 -71.871  1.00  1.69           H  
ATOM   7633  N   ALA A 479      11.904  -2.496 -70.714  1.00  1.64           N  
ATOM   7634  CA  ALA A 479      11.169  -3.722 -70.511  1.00  1.64           C  
ATOM   7635  C   ALA A 479      11.795  -4.551 -69.410  1.00  1.64           C  
ATOM   7636  O   ALA A 479      11.079  -5.091 -68.572  1.00  1.64           O  
ATOM   7637  CB  ALA A 479      11.129  -4.522 -71.793  1.00  1.64           C  
ATOM   7638  H   ALA A 479      12.322  -2.333 -71.627  1.00  1.64           H  
ATOM   7639  HA  ALA A 479      10.154  -3.464 -70.214  1.00  1.64           H  
ATOM   7640 1HB  ALA A 479      10.557  -5.436 -71.637  1.00  1.64           H  
ATOM   7641 2HB  ALA A 479      10.662  -3.925 -72.577  1.00  1.64           H  
ATOM   7642 3HB  ALA A 479      12.150  -4.774 -72.089  1.00  1.64           H  
ATOM   7643  N   SER A 480      13.132  -4.601 -69.347  1.00  1.60           N  
ATOM   7644  CA  SER A 480      13.771  -5.392 -68.310  1.00  1.60           C  
ATOM   7645  C   SER A 480      13.417  -4.840 -66.935  1.00  1.60           C  
ATOM   7646  O   SER A 480      13.067  -5.591 -66.020  1.00  1.60           O  
ATOM   7647  CB  SER A 480      15.276  -5.370 -68.503  1.00  1.60           C  
ATOM   7648  OG  SER A 480      15.641  -5.993 -69.713  1.00  1.60           O  
ATOM   7649  H   SER A 480      13.715  -4.140 -70.048  1.00  1.60           H  
ATOM   7650  HA  SER A 480      13.409  -6.419 -68.379  1.00  1.60           H  
ATOM   7651 1HB  SER A 480      15.630  -4.341 -68.501  1.00  1.60           H  
ATOM   7652 2HB  SER A 480      15.752  -5.881 -67.669  1.00  1.60           H  
ATOM   7653  HG  SER A 480      15.330  -5.386 -70.430  1.00  1.60           H  
ATOM   7654  N   ILE A 481      13.442  -3.517 -66.796  1.00  1.58           N  
ATOM   7655  CA  ILE A 481      13.115  -2.908 -65.522  1.00  1.58           C  
ATOM   7656  C   ILE A 481      11.670  -3.184 -65.168  1.00  1.58           C  
ATOM   7657  O   ILE A 481      11.367  -3.608 -64.050  1.00  1.58           O  
ATOM   7658  CB  ILE A 481      13.355  -1.390 -65.553  1.00  1.58           C  
ATOM   7659  CG1 ILE A 481      14.848  -1.093 -65.671  1.00  1.58           C  
ATOM   7660  CG2 ILE A 481      12.746  -0.741 -64.332  1.00  1.58           C  
ATOM   7661  CD1 ILE A 481      15.146   0.332 -65.989  1.00  1.58           C  
ATOM   7662  H   ILE A 481      13.725  -2.930 -67.584  1.00  1.58           H  
ATOM   7663  HA  ILE A 481      13.748  -3.346 -64.753  1.00  1.58           H  
ATOM   7664  HB  ILE A 481      12.881  -0.977 -66.448  1.00  1.58           H  
ATOM   7665 1HG1 ILE A 481      15.326  -1.335 -64.755  1.00  1.58           H  
ATOM   7666 2HG1 ILE A 481      15.270  -1.717 -66.456  1.00  1.58           H  
ATOM   7667 1HG2 ILE A 481      12.898   0.335 -64.374  1.00  1.58           H  
ATOM   7668 2HG2 ILE A 481      11.687  -0.954 -64.320  1.00  1.58           H  
ATOM   7669 3HG2 ILE A 481      13.200  -1.131 -63.432  1.00  1.58           H  
ATOM   7670 1HD1 ILE A 481      16.218   0.464 -66.065  1.00  1.58           H  
ATOM   7671 2HD1 ILE A 481      14.676   0.591 -66.939  1.00  1.58           H  
ATOM   7672 3HD1 ILE A 481      14.752   0.973 -65.204  1.00  1.58           H  
ATOM   7673  N   ALA A 482      10.767  -2.975 -66.127  1.00  1.59           N  
ATOM   7674  CA  ALA A 482       9.357  -3.192 -65.874  1.00  1.59           C  
ATOM   7675  C   ALA A 482       9.068  -4.628 -65.477  1.00  1.59           C  
ATOM   7676  O   ALA A 482       8.322  -4.869 -64.527  1.00  1.59           O  
ATOM   7677  CB  ALA A 482       8.561  -2.847 -67.114  1.00  1.59           C  
ATOM   7678  H   ALA A 482      11.067  -2.639 -67.043  1.00  1.59           H  
ATOM   7679  HA  ALA A 482       9.056  -2.543 -65.054  1.00  1.59           H  
ATOM   7680 1HB  ALA A 482       7.499  -2.986 -66.919  1.00  1.59           H  
ATOM   7681 2HB  ALA A 482       8.752  -1.808 -67.392  1.00  1.59           H  
ATOM   7682 3HB  ALA A 482       8.871  -3.501 -67.929  1.00  1.59           H  
ATOM   7683  N   GLU A 483       9.695  -5.597 -66.148  1.00  1.60           N  
ATOM   7684  CA  GLU A 483       9.446  -6.982 -65.787  1.00  1.60           C  
ATOM   7685  C   GLU A 483       9.938  -7.264 -64.383  1.00  1.60           C  
ATOM   7686  O   GLU A 483       9.251  -7.929 -63.605  1.00  1.60           O  
ATOM   7687  CB  GLU A 483      10.099  -7.955 -66.777  1.00  1.60           C  
ATOM   7688  CG  GLU A 483       9.438  -8.005 -68.166  1.00  1.60           C  
ATOM   7689  CD  GLU A 483      10.119  -8.971 -69.127  1.00  1.60           C  
ATOM   7690  OE1 GLU A 483      11.127  -9.538 -68.768  1.00  1.60           O  
ATOM   7691  OE2 GLU A 483       9.621  -9.140 -70.218  1.00  1.60           O  
ATOM   7692  H   GLU A 483      10.315  -5.374 -66.926  1.00  1.60           H  
ATOM   7693  HA  GLU A 483       8.371  -7.153 -65.807  1.00  1.60           H  
ATOM   7694 1HB  GLU A 483      11.143  -7.665 -66.920  1.00  1.60           H  
ATOM   7695 2HB  GLU A 483      10.092  -8.960 -66.358  1.00  1.60           H  
ATOM   7696 1HG  GLU A 483       8.399  -8.308 -68.044  1.00  1.60           H  
ATOM   7697 2HG  GLU A 483       9.441  -7.008 -68.596  1.00  1.60           H  
ATOM   7698  N   HIS A 484      11.089  -6.709 -64.009  1.00  1.62           N  
ATOM   7699  CA  HIS A 484      11.580  -6.981 -62.673  1.00  1.62           C  
ATOM   7700  C   HIS A 484      10.664  -6.353 -61.625  1.00  1.62           C  
ATOM   7701  O   HIS A 484      10.356  -6.985 -60.611  1.00  1.62           O  
ATOM   7702  CB  HIS A 484      12.988  -6.457 -62.463  1.00  1.62           C  
ATOM   7703  CG  HIS A 484      14.102  -7.162 -63.170  1.00  1.62           C  
ATOM   7704  ND1 HIS A 484      14.378  -8.503 -62.983  1.00  1.62           N  
ATOM   7705  CD2 HIS A 484      15.052  -6.696 -64.017  1.00  1.62           C  
ATOM   7706  CE1 HIS A 484      15.436  -8.833 -63.706  1.00  1.62           C  
ATOM   7707  NE2 HIS A 484      15.862  -7.756 -64.342  1.00  1.62           N  
ATOM   7708  H   HIS A 484      11.643  -6.151 -64.664  1.00  1.62           H  
ATOM   7709  HA  HIS A 484      11.593  -8.055 -62.502  1.00  1.62           H  
ATOM   7710 1HB  HIS A 484      13.015  -5.414 -62.766  1.00  1.62           H  
ATOM   7711 2HB  HIS A 484      13.193  -6.526 -61.413  1.00  1.62           H  
ATOM   7712  HD2 HIS A 484      15.154  -5.668 -64.369  1.00  1.62           H  
ATOM   7713  HE1 HIS A 484      15.885  -9.824 -63.762  1.00  1.62           H  
ATOM   7714  HE2 HIS A 484      16.658  -7.713 -64.960  1.00  1.62           H  
ATOM   7715  N   ILE A 485      10.179  -5.135 -61.882  1.00  1.65           N  
ATOM   7716  CA  ILE A 485       9.291  -4.473 -60.934  1.00  1.65           C  
ATOM   7717  C   ILE A 485       8.013  -5.264 -60.757  1.00  1.65           C  
ATOM   7718  O   ILE A 485       7.537  -5.454 -59.633  1.00  1.65           O  
ATOM   7719  CB  ILE A 485       8.928  -3.052 -61.380  1.00  1.65           C  
ATOM   7720  CG1 ILE A 485      10.152  -2.151 -61.312  1.00  1.65           C  
ATOM   7721  CG2 ILE A 485       7.787  -2.519 -60.532  1.00  1.65           C  
ATOM   7722  CD1 ILE A 485       9.945  -0.833 -61.990  1.00  1.65           C  
ATOM   7723  H   ILE A 485      10.455  -4.652 -62.740  1.00  1.65           H  
ATOM   7724  HA  ILE A 485       9.796  -4.415 -59.971  1.00  1.65           H  
ATOM   7725  HB  ILE A 485       8.613  -3.082 -62.425  1.00  1.65           H  
ATOM   7726 1HG1 ILE A 485      10.413  -1.972 -60.269  1.00  1.65           H  
ATOM   7727 2HG1 ILE A 485      10.980  -2.655 -61.792  1.00  1.65           H  
ATOM   7728 1HG2 ILE A 485       7.522  -1.521 -60.871  1.00  1.65           H  
ATOM   7729 2HG2 ILE A 485       6.928  -3.177 -60.636  1.00  1.65           H  
ATOM   7730 3HG2 ILE A 485       8.093  -2.481 -59.488  1.00  1.65           H  
ATOM   7731 1HD1 ILE A 485      10.857  -0.242 -61.916  1.00  1.65           H  
ATOM   7732 2HD1 ILE A 485       9.702  -1.005 -63.037  1.00  1.65           H  
ATOM   7733 3HD1 ILE A 485       9.127  -0.301 -61.511  1.00  1.65           H  
ATOM   7734  N   LEU A 486       7.441  -5.720 -61.866  1.00  1.68           N  
ATOM   7735  CA  LEU A 486       6.214  -6.482 -61.795  1.00  1.68           C  
ATOM   7736  C   LEU A 486       6.421  -7.781 -61.032  1.00  1.68           C  
ATOM   7737  O   LEU A 486       5.581  -8.148 -60.211  1.00  1.68           O  
ATOM   7738  CB  LEU A 486       5.713  -6.748 -63.208  1.00  1.68           C  
ATOM   7739  CG  LEU A 486       5.218  -5.499 -63.940  1.00  1.68           C  
ATOM   7740  CD1 LEU A 486       4.947  -5.842 -65.393  1.00  1.68           C  
ATOM   7741  CD2 LEU A 486       3.979  -4.978 -63.240  1.00  1.68           C  
ATOM   7742  H   LEU A 486       7.863  -5.527 -62.776  1.00  1.68           H  
ATOM   7743  HA  LEU A 486       5.472  -5.886 -61.270  1.00  1.68           H  
ATOM   7744 1HB  LEU A 486       6.535  -7.171 -63.789  1.00  1.68           H  
ATOM   7745 2HB  LEU A 486       4.902  -7.471 -63.170  1.00  1.68           H  
ATOM   7746  HG  LEU A 486       5.982  -4.732 -63.911  1.00  1.68           H  
ATOM   7747 1HD1 LEU A 486       4.606  -4.951 -65.918  1.00  1.68           H  
ATOM   7748 2HD1 LEU A 486       5.869  -6.203 -65.853  1.00  1.68           H  
ATOM   7749 3HD1 LEU A 486       4.182  -6.613 -65.450  1.00  1.68           H  
ATOM   7750 1HD2 LEU A 486       3.625  -4.082 -63.751  1.00  1.68           H  
ATOM   7751 2HD2 LEU A 486       3.201  -5.740 -63.263  1.00  1.68           H  
ATOM   7752 3HD2 LEU A 486       4.223  -4.736 -62.207  1.00  1.68           H  
ATOM   7753  N   LYS A 487       7.562  -8.444 -61.235  1.00  1.71           N  
ATOM   7754  CA  LYS A 487       7.857  -9.672 -60.508  1.00  1.71           C  
ATOM   7755  C   LYS A 487       7.958  -9.400 -59.006  1.00  1.71           C  
ATOM   7756  O   LYS A 487       7.548 -10.223 -58.179  1.00  1.71           O  
ATOM   7757  CB  LYS A 487       9.127 -10.315 -61.054  1.00  1.71           C  
ATOM   7758  CG  LYS A 487       8.962 -10.932 -62.439  1.00  1.71           C  
ATOM   7759  CD  LYS A 487      10.275 -11.490 -62.959  1.00  1.71           C  
ATOM   7760  CE  LYS A 487      10.100 -12.088 -64.346  1.00  1.71           C  
ATOM   7761  NZ  LYS A 487      11.384 -12.611 -64.893  1.00  1.71           N  
ATOM   7762  H   LYS A 487       8.229  -8.111 -61.934  1.00  1.71           H  
ATOM   7763  HA  LYS A 487       7.035 -10.370 -60.666  1.00  1.71           H  
ATOM   7764 1HB  LYS A 487       9.928  -9.575 -61.095  1.00  1.71           H  
ATOM   7765 2HB  LYS A 487       9.437 -11.112 -60.389  1.00  1.71           H  
ATOM   7766 1HG  LYS A 487       8.240 -11.753 -62.372  1.00  1.71           H  
ATOM   7767 2HG  LYS A 487       8.572 -10.200 -63.132  1.00  1.71           H  
ATOM   7768 1HD  LYS A 487      11.012 -10.684 -63.009  1.00  1.71           H  
ATOM   7769 2HD  LYS A 487      10.640 -12.257 -62.278  1.00  1.71           H  
ATOM   7770 1HE  LYS A 487       9.378 -12.902 -64.293  1.00  1.71           H  
ATOM   7771 2HE  LYS A 487       9.717 -11.318 -65.018  1.00  1.71           H  
ATOM   7772 1HZ  LYS A 487      11.226 -12.995 -65.815  1.00  1.71           H  
ATOM   7773 2HZ  LYS A 487      12.051 -11.853 -64.955  1.00  1.71           H  
ATOM   7774 3HZ  LYS A 487      11.745 -13.332 -64.285  1.00  1.71           H  
ATOM   7775  N   VAL A 488       8.474  -8.231 -58.624  1.00  1.75           N  
ATOM   7776  CA  VAL A 488       8.517  -7.908 -57.203  1.00  1.75           C  
ATOM   7777  C   VAL A 488       7.105  -7.683 -56.667  1.00  1.75           C  
ATOM   7778  O   VAL A 488       6.712  -8.276 -55.662  1.00  1.75           O  
ATOM   7779  CB  VAL A 488       9.360  -6.648 -56.936  1.00  1.75           C  
ATOM   7780  CG1 VAL A 488       9.250  -6.236 -55.483  1.00  1.75           C  
ATOM   7781  CG2 VAL A 488      10.760  -6.931 -57.244  1.00  1.75           C  
ATOM   7782  H   VAL A 488       8.853  -7.584 -59.318  1.00  1.75           H  
ATOM   7783  HA  VAL A 488       8.959  -8.743 -56.664  1.00  1.75           H  
ATOM   7784  HB  VAL A 488       8.997  -5.831 -57.559  1.00  1.75           H  
ATOM   7785 1HG1 VAL A 488       9.853  -5.345 -55.312  1.00  1.75           H  
ATOM   7786 2HG1 VAL A 488       8.208  -6.021 -55.245  1.00  1.75           H  
ATOM   7787 3HG1 VAL A 488       9.608  -7.043 -54.852  1.00  1.75           H  
ATOM   7788 1HG2 VAL A 488      11.350  -6.033 -57.059  1.00  1.75           H  
ATOM   7789 2HG2 VAL A 488      11.102  -7.739 -56.602  1.00  1.75           H  
ATOM   7790 3HG2 VAL A 488      10.862  -7.222 -58.277  1.00  1.75           H  
ATOM   7791  N   ARG A 489       6.312  -6.884 -57.382  1.00  1.81           N  
ATOM   7792  CA  ARG A 489       4.953  -6.552 -56.955  1.00  1.81           C  
ATOM   7793  C   ARG A 489       4.042  -7.777 -56.867  1.00  1.81           C  
ATOM   7794  O   ARG A 489       3.184  -7.864 -55.986  1.00  1.81           O  
ATOM   7795  CB  ARG A 489       4.341  -5.539 -57.910  1.00  1.81           C  
ATOM   7796  CG  ARG A 489       4.941  -4.137 -57.824  1.00  1.81           C  
ATOM   7797  CD  ARG A 489       4.339  -3.217 -58.822  1.00  1.81           C  
ATOM   7798  NE  ARG A 489       4.925  -1.885 -58.755  1.00  1.81           N  
ATOM   7799  CZ  ARG A 489       4.624  -0.871 -59.590  1.00  1.81           C  
ATOM   7800  NH1 ARG A 489       3.729  -1.042 -60.535  1.00  1.81           N  
ATOM   7801  NH2 ARG A 489       5.229   0.297 -59.457  1.00  1.81           N  
ATOM   7802  H   ARG A 489       6.684  -6.456 -58.231  1.00  1.81           H  
ATOM   7803  HA  ARG A 489       5.013  -6.097 -55.968  1.00  1.81           H  
ATOM   7804 1HB  ARG A 489       4.476  -5.888 -58.934  1.00  1.81           H  
ATOM   7805 2HB  ARG A 489       3.271  -5.462 -57.727  1.00  1.81           H  
ATOM   7806 1HG  ARG A 489       4.768  -3.728 -56.830  1.00  1.81           H  
ATOM   7807 2HG  ARG A 489       6.014  -4.193 -58.009  1.00  1.81           H  
ATOM   7808 1HD  ARG A 489       4.510  -3.615 -59.822  1.00  1.81           H  
ATOM   7809 2HD  ARG A 489       3.270  -3.130 -58.642  1.00  1.81           H  
ATOM   7810  HE  ARG A 489       5.619  -1.715 -58.039  1.00  1.81           H  
ATOM   7811 1HH1 ARG A 489       3.256  -1.928 -60.626  1.00  1.81           H  
ATOM   7812 2HH1 ARG A 489       3.503  -0.281 -61.160  1.00  1.81           H  
ATOM   7813 1HH2 ARG A 489       5.917   0.430 -58.729  1.00  1.81           H  
ATOM   7814 2HH2 ARG A 489       4.999   1.056 -60.082  1.00  1.81           H  
ATOM   7815  N   ARG A 490       4.255  -8.735 -57.762  1.00  1.90           N  
ATOM   7816  CA  ARG A 490       3.491  -9.975 -57.823  1.00  1.90           C  
ATOM   7817  C   ARG A 490       3.952 -11.026 -56.811  1.00  1.90           C  
ATOM   7818  O   ARG A 490       3.313 -12.071 -56.673  1.00  1.90           O  
ATOM   7819  CB  ARG A 490       3.588 -10.564 -59.220  1.00  1.90           C  
ATOM   7820  CG  ARG A 490       2.865  -9.770 -60.305  1.00  1.90           C  
ATOM   7821  CD  ARG A 490       3.205 -10.260 -61.668  1.00  1.90           C  
ATOM   7822  NE  ARG A 490       2.807 -11.638 -61.882  1.00  1.90           N  
ATOM   7823  CZ  ARG A 490       1.608 -12.063 -62.293  1.00  1.90           C  
ATOM   7824  NH1 ARG A 490       0.625 -11.222 -62.550  1.00  1.90           N  
ATOM   7825  NH2 ARG A 490       1.452 -13.358 -62.430  1.00  1.90           N  
ATOM   7826  H   ARG A 490       4.960  -8.579 -58.480  1.00  1.90           H  
ATOM   7827  HA  ARG A 490       2.449  -9.737 -57.619  1.00  1.90           H  
ATOM   7828 1HB  ARG A 490       4.640 -10.627 -59.509  1.00  1.90           H  
ATOM   7829 2HB  ARG A 490       3.190 -11.578 -59.223  1.00  1.90           H  
ATOM   7830 1HG  ARG A 490       1.790  -9.873 -60.166  1.00  1.90           H  
ATOM   7831 2HG  ARG A 490       3.137  -8.718 -60.235  1.00  1.90           H  
ATOM   7832 1HD  ARG A 490       2.713  -9.639 -62.413  1.00  1.90           H  
ATOM   7833 2HD  ARG A 490       4.288 -10.198 -61.802  1.00  1.90           H  
ATOM   7834  HE  ARG A 490       3.503 -12.373 -61.711  1.00  1.90           H  
ATOM   7835 1HH1 ARG A 490       0.769 -10.230 -62.437  1.00  1.90           H  
ATOM   7836 2HH1 ARG A 490      -0.269 -11.572 -62.859  1.00  1.90           H  
ATOM   7837 1HH2 ARG A 490       2.268 -13.954 -62.212  1.00  1.90           H  
ATOM   7838 2HH2 ARG A 490       0.576 -13.747 -62.736  1.00  1.90           H  
ATOM   7839  N   GLY A 491       5.078 -10.784 -56.132  1.00  2.00           N  
ATOM   7840  CA  GLY A 491       5.621 -11.756 -55.196  1.00  2.00           C  
ATOM   7841  C   GLY A 491       6.377 -12.909 -55.868  1.00  2.00           C  
ATOM   7842  O   GLY A 491       6.521 -13.977 -55.269  1.00  2.00           O  
ATOM   7843  H   GLY A 491       5.570  -9.897 -56.229  1.00  2.00           H  
ATOM   7844 1HA  GLY A 491       6.294 -11.237 -54.512  1.00  2.00           H  
ATOM   7845 2HA  GLY A 491       4.810 -12.157 -54.591  1.00  2.00           H  
ATOM   7846  N   GLU A 492       6.819 -12.723 -57.120  1.00  2.06           N  
ATOM   7847  CA  GLU A 492       7.528 -13.787 -57.828  1.00  2.06           C  
ATOM   7848  C   GLU A 492       9.035 -13.646 -57.617  1.00  2.06           C  
ATOM   7849  O   GLU A 492       9.758 -14.637 -57.497  1.00  2.06           O  
ATOM   7850  CB  GLU A 492       7.205 -13.742 -59.323  1.00  2.06           C  
ATOM   7851  CG  GLU A 492       5.736 -13.981 -59.661  1.00  2.06           C  
ATOM   7852  CD  GLU A 492       5.463 -13.958 -61.146  1.00  2.06           C  
ATOM   7853  OE1 GLU A 492       6.398 -13.832 -61.893  1.00  2.06           O  
ATOM   7854  OE2 GLU A 492       4.312 -14.051 -61.531  1.00  2.06           O  
ATOM   7855  H   GLU A 492       6.709 -11.818 -57.567  1.00  2.06           H  
ATOM   7856  HA  GLU A 492       7.212 -14.749 -57.427  1.00  2.06           H  
ATOM   7857 1HB  GLU A 492       7.481 -12.765 -59.718  1.00  2.06           H  
ATOM   7858 2HB  GLU A 492       7.802 -14.486 -59.847  1.00  2.06           H  
ATOM   7859 1HG  GLU A 492       5.434 -14.947 -59.260  1.00  2.06           H  
ATOM   7860 2HG  GLU A 492       5.139 -13.215 -59.170  1.00  2.06           H  
ATOM   7861  N   ALA A 493       9.508 -12.402 -57.582  1.00  2.03           N  
ATOM   7862  CA  ALA A 493      10.926 -12.133 -57.359  1.00  2.03           C  
ATOM   7863  C   ALA A 493      11.199 -12.208 -55.877  1.00  2.03           C  
ATOM   7864  O   ALA A 493      10.329 -11.875 -55.072  1.00  2.03           O  
ATOM   7865  CB  ALA A 493      11.340 -10.764 -57.870  1.00  2.03           C  
ATOM   7866  H   ALA A 493       8.855 -11.632 -57.706  1.00  2.03           H  
ATOM   7867  HA  ALA A 493      11.511 -12.904 -57.862  1.00  2.03           H  
ATOM   7868 1HB  ALA A 493      12.399 -10.608 -57.673  1.00  2.03           H  
ATOM   7869 2HB  ALA A 493      11.164 -10.694 -58.933  1.00  2.03           H  
ATOM   7870 3HB  ALA A 493      10.766 -10.011 -57.363  1.00  2.03           H  
ATOM   7871  N   GLU A 494      12.428 -12.519 -55.484  1.00  1.87           N  
ATOM   7872  CA  GLU A 494      12.733 -12.545 -54.054  1.00  1.87           C  
ATOM   7873  C   GLU A 494      13.029 -11.146 -53.522  1.00  1.87           C  
ATOM   7874  O   GLU A 494      14.157 -10.846 -53.112  1.00  1.87           O  
ATOM   7875  CB  GLU A 494      13.927 -13.462 -53.785  1.00  1.87           C  
ATOM   7876  CG  GLU A 494      13.692 -14.925 -54.148  1.00  1.87           C  
ATOM   7877  CD  GLU A 494      14.885 -15.813 -53.862  1.00  1.87           C  
ATOM   7878  OE1 GLU A 494      15.918 -15.298 -53.504  1.00  1.87           O  
ATOM   7879  OE2 GLU A 494      14.756 -17.008 -54.003  1.00  1.87           O  
ATOM   7880  H   GLU A 494      13.130 -12.776 -56.162  1.00  1.87           H  
ATOM   7881  HA  GLU A 494      11.866 -12.937 -53.520  1.00  1.87           H  
ATOM   7882 1HB  GLU A 494      14.790 -13.108 -54.352  1.00  1.87           H  
ATOM   7883 2HB  GLU A 494      14.190 -13.414 -52.728  1.00  1.87           H  
ATOM   7884 1HG  GLU A 494      12.836 -15.292 -53.583  1.00  1.87           H  
ATOM   7885 2HG  GLU A 494      13.444 -14.986 -55.207  1.00  1.87           H  
ATOM   7886  N   ALA A 495      12.001 -10.288 -53.597  1.00  1.62           N  
ATOM   7887  CA  ALA A 495      11.987  -8.893 -53.154  1.00  1.62           C  
ATOM   7888  C   ALA A 495      13.238  -8.134 -53.545  1.00  1.62           C  
ATOM   7889  O   ALA A 495      13.714  -7.319 -52.755  1.00  1.62           O  
ATOM   7890  CB  ALA A 495      11.833  -8.830 -51.647  1.00  1.62           C  
ATOM   7891  H   ALA A 495      11.141 -10.680 -53.972  1.00  1.62           H  
ATOM   7892  HA  ALA A 495      11.136  -8.405 -53.626  1.00  1.62           H  
ATOM   7893 1HB  ALA A 495      11.788  -7.788 -51.333  1.00  1.62           H  
ATOM   7894 2HB  ALA A 495      10.916  -9.340 -51.352  1.00  1.62           H  
ATOM   7895 3HB  ALA A 495      12.689  -9.316 -51.176  1.00  1.62           H  
ATOM   7896  N   VAL A 496      13.786  -8.395 -54.740  1.00  1.33           N  
ATOM   7897  CA  VAL A 496      15.095  -7.861 -55.135  1.00  1.33           C  
ATOM   7898  C   VAL A 496      16.027  -7.650 -53.933  1.00  1.33           C  
ATOM   7899  O   VAL A 496      16.637  -6.592 -53.777  1.00  1.33           O  
ATOM   7900  CB  VAL A 496      14.961  -6.580 -55.986  1.00  1.33           C  
ATOM   7901  CG1 VAL A 496      14.274  -6.918 -57.246  1.00  1.33           C  
ATOM   7902  CG2 VAL A 496      14.179  -5.504 -55.248  1.00  1.33           C  
ATOM   7903  H   VAL A 496      13.308  -9.035 -55.354  1.00  1.33           H  
ATOM   7904  HA  VAL A 496      15.568  -8.603 -55.779  1.00  1.33           H  
ATOM   7905  HB  VAL A 496      15.948  -6.199 -56.228  1.00  1.33           H  
ATOM   7906 1HG1 VAL A 496      14.165  -6.026 -57.846  1.00  1.33           H  
ATOM   7907 2HG1 VAL A 496      14.849  -7.667 -57.789  1.00  1.33           H  
ATOM   7908 3HG1 VAL A 496      13.328  -7.313 -57.016  1.00  1.33           H  
ATOM   7909 1HG2 VAL A 496      14.115  -4.627 -55.875  1.00  1.33           H  
ATOM   7910 2HG2 VAL A 496      13.177  -5.846 -55.021  1.00  1.33           H  
ATOM   7911 3HG2 VAL A 496      14.693  -5.255 -54.322  1.00  1.33           H  
ATOM   7912  N   THR A 497      16.169  -8.707 -53.119  1.00  1.08           N  
ATOM   7913  CA  THR A 497      16.990  -8.686 -51.926  1.00  1.08           C  
ATOM   7914  C   THR A 497      18.383  -8.148 -52.263  1.00  1.08           C  
ATOM   7915  O   THR A 497      18.997  -8.617 -53.223  1.00  1.08           O  
ATOM   7916  CB  THR A 497      17.127 -10.119 -51.344  1.00  1.08           C  
ATOM   7917  OG1 THR A 497      15.830 -10.640 -51.021  1.00  1.08           O  
ATOM   7918  CG2 THR A 497      18.002 -10.151 -50.097  1.00  1.08           C  
ATOM   7919  H   THR A 497      15.596  -9.532 -53.298  1.00  1.08           H  
ATOM   7920  HA  THR A 497      16.474  -8.064 -51.207  1.00  1.08           H  
ATOM   7921  HB  THR A 497      17.580 -10.758 -52.100  1.00  1.08           H  
ATOM   7922  HG1 THR A 497      15.321 -10.793 -51.849  1.00  1.08           H  
ATOM   7923 1HG2 THR A 497      18.078 -11.175 -49.739  1.00  1.08           H  
ATOM   7924 2HG2 THR A 497      18.997  -9.777 -50.336  1.00  1.08           H  
ATOM   7925 3HG2 THR A 497      17.561  -9.539 -49.322  1.00  1.08           H  
ATOM   7926  N   PRO A 498      18.901  -7.160 -51.509  1.00  0.90           N  
ATOM   7927  CA  PRO A 498      20.191  -6.535 -51.709  1.00  0.90           C  
ATOM   7928  C   PRO A 498      21.333  -7.499 -51.424  1.00  0.90           C  
ATOM   7929  O   PRO A 498      21.197  -8.406 -50.601  1.00  0.90           O  
ATOM   7930  CB  PRO A 498      20.152  -5.388 -50.693  1.00  0.90           C  
ATOM   7931  CG  PRO A 498      19.188  -5.821 -49.636  1.00  0.90           C  
ATOM   7932  CD  PRO A 498      18.143  -6.598 -50.362  1.00  0.90           C  
ATOM   7933  HA  PRO A 498      20.252  -6.149 -52.740  1.00  0.90           H  
ATOM   7934 1HB  PRO A 498      21.153  -5.228 -50.296  1.00  0.90           H  
ATOM   7935 2HB  PRO A 498      19.839  -4.453 -51.182  1.00  0.90           H  
ATOM   7936 1HG  PRO A 498      19.721  -6.413 -48.883  1.00  0.90           H  
ATOM   7937 2HG  PRO A 498      18.777  -4.955 -49.113  1.00  0.90           H  
ATOM   7938 1HD  PRO A 498      17.789  -7.354 -49.675  1.00  0.90           H  
ATOM   7939 2HD  PRO A 498      17.332  -5.935 -50.722  1.00  0.90           H  
ATOM   7940  N   LYS A 499      22.480  -7.274 -52.071  1.00  0.79           N  
ATOM   7941  CA  LYS A 499      23.681  -8.077 -51.823  1.00  0.79           C  
ATOM   7942  C   LYS A 499      24.139  -7.931 -50.379  1.00  0.79           C  
ATOM   7943  O   LYS A 499      24.570  -8.899 -49.750  1.00  0.79           O  
ATOM   7944  CB  LYS A 499      24.794  -7.667 -52.791  1.00  0.79           C  
ATOM   7945  CG  LYS A 499      24.545  -8.098 -54.229  1.00  0.79           C  
ATOM   7946  CD  LYS A 499      25.635  -7.608 -55.174  1.00  0.79           C  
ATOM   7947  CE  LYS A 499      25.401  -8.132 -56.587  1.00  0.79           C  
ATOM   7948  NZ  LYS A 499      26.360  -7.564 -57.559  1.00  0.79           N  
ATOM   7949  H   LYS A 499      22.529  -6.520 -52.743  1.00  0.79           H  
ATOM   7950  HA  LYS A 499      23.438  -9.126 -51.994  1.00  0.79           H  
ATOM   7951 1HB  LYS A 499      24.908  -6.579 -52.778  1.00  0.79           H  
ATOM   7952 2HB  LYS A 499      25.739  -8.097 -52.462  1.00  0.79           H  
ATOM   7953 1HG  LYS A 499      24.497  -9.187 -54.277  1.00  0.79           H  
ATOM   7954 2HG  LYS A 499      23.588  -7.694 -54.559  1.00  0.79           H  
ATOM   7955 1HD  LYS A 499      25.630  -6.517 -55.204  1.00  0.79           H  
ATOM   7956 2HD  LYS A 499      26.612  -7.940 -54.824  1.00  0.79           H  
ATOM   7957 1HE  LYS A 499      25.512  -9.214 -56.578  1.00  0.79           H  
ATOM   7958 2HE  LYS A 499      24.389  -7.881 -56.906  1.00  0.79           H  
ATOM   7959 1HZ  LYS A 499      26.176  -7.932 -58.475  1.00  0.79           H  
ATOM   7960 2HZ  LYS A 499      26.230  -6.543 -57.586  1.00  0.79           H  
ATOM   7961 3HZ  LYS A 499      27.307  -7.781 -57.291  1.00  0.79           H  
ATOM   7962  N   ILE A 500      24.018  -6.723 -49.849  1.00  0.74           N  
ATOM   7963  CA  ILE A 500      24.340  -6.478 -48.459  1.00  0.74           C  
ATOM   7964  C   ILE A 500      22.998  -6.263 -47.747  1.00  0.74           C  
ATOM   7965  O   ILE A 500      22.298  -5.307 -48.076  1.00  0.74           O  
ATOM   7966  CB  ILE A 500      25.218  -5.236 -48.284  1.00  0.74           C  
ATOM   7967  CG1 ILE A 500      26.524  -5.386 -49.058  1.00  0.74           C  
ATOM   7968  CG2 ILE A 500      25.498  -5.021 -46.793  1.00  0.74           C  
ATOM   7969  CD1 ILE A 500      27.321  -4.110 -49.123  1.00  0.74           C  
ATOM   7970  H   ILE A 500      23.697  -5.954 -50.435  1.00  0.74           H  
ATOM   7971  HA  ILE A 500      24.888  -7.321 -48.061  1.00  0.74           H  
ATOM   7972  HB  ILE A 500      24.696  -4.364 -48.683  1.00  0.74           H  
ATOM   7973 1HG1 ILE A 500      27.128  -6.157 -48.588  1.00  0.74           H  
ATOM   7974 2HG1 ILE A 500      26.297  -5.696 -50.080  1.00  0.74           H  
ATOM   7975 1HG2 ILE A 500      26.109  -4.132 -46.652  1.00  0.74           H  
ATOM   7976 2HG2 ILE A 500      24.558  -4.903 -46.263  1.00  0.74           H  
ATOM   7977 3HG2 ILE A 500      26.020  -5.884 -46.401  1.00  0.74           H  
ATOM   7978 1HD1 ILE A 500      28.228  -4.280 -49.693  1.00  0.74           H  
ATOM   7979 2HD1 ILE A 500      26.726  -3.348 -49.611  1.00  0.74           H  
ATOM   7980 3HD1 ILE A 500      27.580  -3.780 -48.119  1.00  0.74           H  
ATOM   7981  N   PRO A 501      22.602  -7.106 -46.781  1.00  0.72           N  
ATOM   7982  CA  PRO A 501      21.332  -7.014 -46.087  1.00  0.72           C  
ATOM   7983  C   PRO A 501      21.219  -5.619 -45.532  1.00  0.72           C  
ATOM   7984  O   PRO A 501      22.217  -5.050 -45.094  1.00  0.72           O  
ATOM   7985  CB  PRO A 501      21.474  -8.068 -44.987  1.00  0.72           C  
ATOM   7986  CG  PRO A 501      22.434  -9.083 -45.573  1.00  0.72           C  
ATOM   7987  CD  PRO A 501      23.420  -8.268 -46.389  1.00  0.72           C  
ATOM   7988  HA  PRO A 501      20.509  -7.246 -46.777  1.00  0.72           H  
ATOM   7989 1HB  PRO A 501      21.853  -7.606 -44.065  1.00  0.72           H  
ATOM   7990 2HB  PRO A 501      20.490  -8.497 -44.751  1.00  0.72           H  
ATOM   7991 1HG  PRO A 501      22.922  -9.656 -44.768  1.00  0.72           H  
ATOM   7992 2HG  PRO A 501      21.883  -9.810 -46.190  1.00  0.72           H  
ATOM   7993 1HD  PRO A 501      24.279  -7.961 -45.794  1.00  0.72           H  
ATOM   7994 2HD  PRO A 501      23.695  -8.882 -47.263  1.00  0.72           H  
ATOM   7995  N   TYR A 502      20.015  -5.065 -45.515  1.00  0.72           N  
ATOM   7996  CA  TYR A 502      19.878  -3.696 -45.045  1.00  0.72           C  
ATOM   7997  C   TYR A 502      20.346  -3.470 -43.624  1.00  0.72           C  
ATOM   7998  O   TYR A 502      20.979  -2.457 -43.361  1.00  0.72           O  
ATOM   7999  CB  TYR A 502      18.456  -3.198 -45.235  1.00  0.72           C  
ATOM   8000  CG  TYR A 502      18.221  -2.816 -46.643  1.00  0.72           C  
ATOM   8001  CD1 TYR A 502      16.951  -2.796 -47.179  1.00  0.72           C  
ATOM   8002  CD2 TYR A 502      19.314  -2.479 -47.415  1.00  0.72           C  
ATOM   8003  CE1 TYR A 502      16.780  -2.426 -48.495  1.00  0.72           C  
ATOM   8004  CE2 TYR A 502      19.150  -2.112 -48.704  1.00  0.72           C  
ATOM   8005  CZ  TYR A 502      17.887  -2.081 -49.255  1.00  0.72           C  
ATOM   8006  OH  TYR A 502      17.719  -1.722 -50.550  1.00  0.72           O  
ATOM   8007  H   TYR A 502      19.212  -5.568 -45.862  1.00  0.72           H  
ATOM   8008  HA  TYR A 502      20.512  -3.076 -45.675  1.00  0.72           H  
ATOM   8009 1HB  TYR A 502      17.743  -3.975 -44.956  1.00  0.72           H  
ATOM   8010 2HB  TYR A 502      18.278  -2.333 -44.605  1.00  0.72           H  
ATOM   8011  HD1 TYR A 502      16.090  -3.067 -46.567  1.00  0.72           H  
ATOM   8012  HD2 TYR A 502      20.316  -2.501 -46.989  1.00  0.72           H  
ATOM   8013  HE1 TYR A 502      15.783  -2.404 -48.933  1.00  0.72           H  
ATOM   8014  HE2 TYR A 502      20.021  -1.847 -49.288  1.00  0.72           H  
ATOM   8015  HH  TYR A 502      18.599  -1.564 -50.948  1.00  0.72           H  
ATOM   8016  N   ASP A 503      20.090  -4.384 -42.695  1.00  0.73           N  
ATOM   8017  CA  ASP A 503      20.567  -4.105 -41.339  1.00  0.73           C  
ATOM   8018  C   ASP A 503      22.093  -3.965 -41.331  1.00  0.73           C  
ATOM   8019  O   ASP A 503      22.655  -3.120 -40.626  1.00  0.73           O  
ATOM   8020  CB  ASP A 503      20.150  -5.213 -40.379  1.00  0.73           C  
ATOM   8021  CG  ASP A 503      18.655  -5.215 -40.077  1.00  0.73           C  
ATOM   8022  OD1 ASP A 503      17.994  -4.248 -40.389  1.00  0.73           O  
ATOM   8023  OD2 ASP A 503      18.186  -6.190 -39.544  1.00  0.73           O  
ATOM   8024  H   ASP A 503      19.576  -5.224 -42.914  1.00  0.73           H  
ATOM   8025  HA  ASP A 503      20.134  -3.163 -41.003  1.00  0.73           H  
ATOM   8026 1HB  ASP A 503      20.422  -6.179 -40.803  1.00  0.73           H  
ATOM   8027 2HB  ASP A 503      20.697  -5.103 -39.444  1.00  0.73           H  
ATOM   8028  N   LEU A 504      22.763  -4.799 -42.131  1.00  0.73           N  
ATOM   8029  CA  LEU A 504      24.212  -4.771 -42.215  1.00  0.73           C  
ATOM   8030  C   LEU A 504      24.663  -3.508 -42.922  1.00  0.73           C  
ATOM   8031  O   LEU A 504      25.603  -2.857 -42.470  1.00  0.73           O  
ATOM   8032  CB  LEU A 504      24.752  -6.030 -42.911  1.00  0.73           C  
ATOM   8033  CG  LEU A 504      26.306  -6.141 -43.022  1.00  0.73           C  
ATOM   8034  CD1 LEU A 504      26.951  -6.052 -41.629  1.00  0.73           C  
ATOM   8035  CD2 LEU A 504      26.652  -7.499 -43.643  1.00  0.73           C  
ATOM   8036  H   LEU A 504      22.247  -5.451 -42.704  1.00  0.73           H  
ATOM   8037  HA  LEU A 504      24.614  -4.754 -41.204  1.00  0.73           H  
ATOM   8038 1HB  LEU A 504      24.389  -6.903 -42.378  1.00  0.73           H  
ATOM   8039 2HB  LEU A 504      24.347  -6.057 -43.924  1.00  0.73           H  
ATOM   8040  HG  LEU A 504      26.693  -5.329 -43.639  1.00  0.73           H  
ATOM   8041 1HD1 LEU A 504      28.035  -6.141 -41.726  1.00  0.73           H  
ATOM   8042 2HD1 LEU A 504      26.707  -5.092 -41.173  1.00  0.73           H  
ATOM   8043 3HD1 LEU A 504      26.578  -6.858 -40.998  1.00  0.73           H  
ATOM   8044 1HD2 LEU A 504      27.731  -7.602 -43.721  1.00  0.73           H  
ATOM   8045 2HD2 LEU A 504      26.261  -8.295 -43.015  1.00  0.73           H  
ATOM   8046 3HD2 LEU A 504      26.213  -7.569 -44.627  1.00  0.73           H  
ATOM   8047  N   LEU A 505      23.979  -3.138 -44.007  1.00  0.73           N  
ATOM   8048  CA  LEU A 505      24.355  -1.951 -44.760  1.00  0.73           C  
ATOM   8049  C   LEU A 505      24.196  -0.706 -43.888  1.00  0.73           C  
ATOM   8050  O   LEU A 505      25.052   0.174 -43.905  1.00  0.73           O  
ATOM   8051  CB  LEU A 505      23.539  -1.816 -46.065  1.00  0.73           C  
ATOM   8052  CG  LEU A 505      23.948  -0.637 -46.956  1.00  0.73           C  
ATOM   8053  CD1 LEU A 505      25.440  -0.761 -47.296  1.00  0.73           C  
ATOM   8054  CD2 LEU A 505      23.130  -0.661 -48.255  1.00  0.73           C  
ATOM   8055  H   LEU A 505      23.204  -3.713 -44.327  1.00  0.73           H  
ATOM   8056  HA  LEU A 505      25.402  -2.045 -45.038  1.00  0.73           H  
ATOM   8057 1HB  LEU A 505      23.611  -2.734 -46.641  1.00  0.73           H  
ATOM   8058 2HB  LEU A 505      22.494  -1.670 -45.792  1.00  0.73           H  
ATOM   8059  HG  LEU A 505      23.779   0.289 -46.424  1.00  0.73           H  
ATOM   8060 1HD1 LEU A 505      25.737   0.073 -47.912  1.00  0.73           H  
ATOM   8061 2HD1 LEU A 505      26.025  -0.753 -46.379  1.00  0.73           H  
ATOM   8062 3HD1 LEU A 505      25.615  -1.694 -47.831  1.00  0.73           H  
ATOM   8063 1HD2 LEU A 505      23.423   0.174 -48.896  1.00  0.73           H  
ATOM   8064 2HD2 LEU A 505      23.316  -1.599 -48.774  1.00  0.73           H  
ATOM   8065 3HD2 LEU A 505      22.075  -0.586 -48.027  1.00  0.73           H  
ATOM   8066  N   LYS A 506      23.125  -0.624 -43.096  1.00  0.72           N  
ATOM   8067  CA  LYS A 506      22.930   0.555 -42.254  1.00  0.72           C  
ATOM   8068  C   LYS A 506      24.072   0.667 -41.244  1.00  0.72           C  
ATOM   8069  O   LYS A 506      24.609   1.758 -41.010  1.00  0.72           O  
ATOM   8070  CB  LYS A 506      21.615   0.455 -41.484  1.00  0.72           C  
ATOM   8071  CG  LYS A 506      20.385   0.552 -42.328  1.00  0.72           C  
ATOM   8072  CD  LYS A 506      19.133   0.426 -41.500  1.00  0.72           C  
ATOM   8073  CE  LYS A 506      17.926   0.318 -42.392  1.00  0.72           C  
ATOM   8074  NZ  LYS A 506      16.651   0.308 -41.627  1.00  0.72           N  
ATOM   8075  H   LYS A 506      22.430  -1.369 -43.100  1.00  0.72           H  
ATOM   8076  HA  LYS A 506      22.926   1.448 -42.881  1.00  0.72           H  
ATOM   8077 1HB  LYS A 506      21.577  -0.507 -40.964  1.00  0.72           H  
ATOM   8078 2HB  LYS A 506      21.573   1.240 -40.731  1.00  0.72           H  
ATOM   8079 1HG  LYS A 506      20.378   1.504 -42.802  1.00  0.72           H  
ATOM   8080 2HG  LYS A 506      20.387  -0.193 -43.099  1.00  0.72           H  
ATOM   8081 1HD  LYS A 506      19.197  -0.464 -40.872  1.00  0.72           H  
ATOM   8082 2HD  LYS A 506      19.030   1.304 -40.863  1.00  0.72           H  
ATOM   8083 1HE  LYS A 506      17.935   1.127 -43.075  1.00  0.72           H  
ATOM   8084 2HE  LYS A 506      18.000  -0.608 -42.956  1.00  0.72           H  
ATOM   8085 1HZ  LYS A 506      15.878   0.229 -42.270  1.00  0.72           H  
ATOM   8086 2HZ  LYS A 506      16.644  -0.475 -40.989  1.00  0.72           H  
ATOM   8087 3HZ  LYS A 506      16.568   1.174 -41.110  1.00  0.72           H  
ATOM   8088  N   LYS A 507      24.475  -0.479 -40.672  1.00  0.71           N  
ATOM   8089  CA  LYS A 507      25.576  -0.512 -39.718  1.00  0.71           C  
ATOM   8090  C   LYS A 507      26.902  -0.182 -40.397  1.00  0.71           C  
ATOM   8091  O   LYS A 507      27.724   0.534 -39.834  1.00  0.71           O  
ATOM   8092  CB  LYS A 507      25.646  -1.884 -39.046  1.00  0.71           C  
ATOM   8093  CG  LYS A 507      24.511  -2.177 -38.053  1.00  0.71           C  
ATOM   8094  CD  LYS A 507      24.610  -3.612 -37.487  1.00  0.71           C  
ATOM   8095  CE  LYS A 507      23.454  -3.928 -36.516  1.00  0.71           C  
ATOM   8096  NZ  LYS A 507      23.463  -5.377 -36.050  1.00  0.71           N  
ATOM   8097  H   LYS A 507      23.985  -1.353 -40.881  1.00  0.71           H  
ATOM   8098  HA  LYS A 507      25.393   0.241 -38.951  1.00  0.71           H  
ATOM   8099 1HB  LYS A 507      25.624  -2.662 -39.812  1.00  0.71           H  
ATOM   8100 2HB  LYS A 507      26.578  -1.977 -38.522  1.00  0.71           H  
ATOM   8101 1HG  LYS A 507      24.574  -1.472 -37.221  1.00  0.71           H  
ATOM   8102 2HG  LYS A 507      23.551  -2.045 -38.544  1.00  0.71           H  
ATOM   8103 1HD  LYS A 507      24.593  -4.335 -38.308  1.00  0.71           H  
ATOM   8104 2HD  LYS A 507      25.552  -3.720 -36.952  1.00  0.71           H  
ATOM   8105 1HE  LYS A 507      23.539  -3.276 -35.646  1.00  0.71           H  
ATOM   8106 2HE  LYS A 507      22.510  -3.727 -37.019  1.00  0.71           H  
ATOM   8107 1HZ  LYS A 507      22.694  -5.544 -35.426  1.00  0.71           H  
ATOM   8108 2HZ  LYS A 507      23.381  -5.989 -36.855  1.00  0.71           H  
ATOM   8109 3HZ  LYS A 507      24.350  -5.610 -35.561  1.00  0.71           H  
ATOM   8110  N   TYR A 508      27.096  -0.690 -41.619  1.00  0.71           N  
ATOM   8111  CA  TYR A 508      28.307  -0.480 -42.410  1.00  0.71           C  
ATOM   8112  C   TYR A 508      28.488   1.009 -42.681  1.00  0.71           C  
ATOM   8113  O   TYR A 508      29.578   1.562 -42.499  1.00  0.71           O  
ATOM   8114  CB  TYR A 508      28.200  -1.214 -43.751  1.00  0.71           C  
ATOM   8115  CG  TYR A 508      29.437  -1.247 -44.585  1.00  0.71           C  
ATOM   8116  CD1 TYR A 508      30.239  -2.351 -44.540  1.00  0.71           C  
ATOM   8117  CD2 TYR A 508      29.786  -0.190 -45.351  1.00  0.71           C  
ATOM   8118  CE1 TYR A 508      31.386  -2.405 -45.280  1.00  0.71           C  
ATOM   8119  CE2 TYR A 508      30.950  -0.236 -46.095  1.00  0.71           C  
ATOM   8120  CZ  TYR A 508      31.736  -1.351 -46.053  1.00  0.71           C  
ATOM   8121  OH  TYR A 508      32.869  -1.420 -46.781  1.00  0.71           O  
ATOM   8122  H   TYR A 508      26.375  -1.287 -42.014  1.00  0.71           H  
ATOM   8123  HA  TYR A 508      29.170  -0.835 -41.852  1.00  0.71           H  
ATOM   8124 1HB  TYR A 508      27.890  -2.246 -43.569  1.00  0.71           H  
ATOM   8125 2HB  TYR A 508      27.420  -0.751 -44.340  1.00  0.71           H  
ATOM   8126  HD1 TYR A 508      29.952  -3.185 -43.917  1.00  0.71           H  
ATOM   8127  HD2 TYR A 508      29.145   0.677 -45.364  1.00  0.71           H  
ATOM   8128  HE1 TYR A 508      32.015  -3.275 -45.252  1.00  0.71           H  
ATOM   8129  HE2 TYR A 508      31.245   0.608 -46.719  1.00  0.71           H  
ATOM   8130  HH  TYR A 508      33.040  -0.565 -47.201  1.00  0.71           H  
ATOM   8131  N   ILE A 509      27.402   1.665 -43.116  1.00  0.71           N  
ATOM   8132  CA  ILE A 509      27.438   3.082 -43.440  1.00  0.71           C  
ATOM   8133  C   ILE A 509      27.732   3.879 -42.179  1.00  0.71           C  
ATOM   8134  O   ILE A 509      28.643   4.708 -42.162  1.00  0.71           O  
ATOM   8135  CB  ILE A 509      26.078   3.561 -44.016  1.00  0.71           C  
ATOM   8136  CG1 ILE A 509      25.781   2.919 -45.368  1.00  0.71           C  
ATOM   8137  CG2 ILE A 509      26.124   5.084 -44.202  1.00  0.71           C  
ATOM   8138  CD1 ILE A 509      24.340   3.067 -45.797  1.00  0.71           C  
ATOM   8139  H   ILE A 509      26.531   1.148 -43.248  1.00  0.71           H  
ATOM   8140  HA  ILE A 509      28.227   3.266 -44.161  1.00  0.71           H  
ATOM   8141  HB  ILE A 509      25.273   3.288 -43.328  1.00  0.71           H  
ATOM   8142 1HG1 ILE A 509      26.373   3.405 -46.104  1.00  0.71           H  
ATOM   8143 2HG1 ILE A 509      26.048   1.868 -45.340  1.00  0.71           H  
ATOM   8144 1HG2 ILE A 509      25.173   5.438 -44.597  1.00  0.71           H  
ATOM   8145 2HG2 ILE A 509      26.312   5.545 -43.245  1.00  0.71           H  
ATOM   8146 3HG2 ILE A 509      26.926   5.349 -44.899  1.00  0.71           H  
ATOM   8147 1HD1 ILE A 509      24.209   2.607 -46.771  1.00  0.71           H  
ATOM   8148 2HD1 ILE A 509      23.697   2.569 -45.070  1.00  0.71           H  
ATOM   8149 3HD1 ILE A 509      24.077   4.120 -45.851  1.00  0.71           H  
ATOM   8150  N   ALA A 510      26.987   3.615 -41.095  1.00  0.72           N  
ATOM   8151  CA  ALA A 510      27.222   4.356 -39.862  1.00  0.72           C  
ATOM   8152  C   ALA A 510      28.634   4.130 -39.340  1.00  0.72           C  
ATOM   8153  O   ALA A 510      29.297   5.079 -38.906  1.00  0.72           O  
ATOM   8154  CB  ALA A 510      26.221   3.951 -38.812  1.00  0.72           C  
ATOM   8155  H   ALA A 510      26.244   2.913 -41.128  1.00  0.72           H  
ATOM   8156  HA  ALA A 510      27.103   5.416 -40.073  1.00  0.72           H  
ATOM   8157 1HB  ALA A 510      26.394   4.531 -37.904  1.00  0.72           H  
ATOM   8158 2HB  ALA A 510      25.216   4.144 -39.184  1.00  0.72           H  
ATOM   8159 3HB  ALA A 510      26.334   2.888 -38.593  1.00  0.72           H  
ATOM   8160  N   TYR A 511      29.118   2.887 -39.429  1.00  0.73           N  
ATOM   8161  CA  TYR A 511      30.450   2.557 -38.976  1.00  0.73           C  
ATOM   8162  C   TYR A 511      31.424   3.427 -39.696  1.00  0.73           C  
ATOM   8163  O   TYR A 511      32.199   4.151 -39.077  1.00  0.73           O  
ATOM   8164  CB  TYR A 511      30.802   1.107 -39.307  1.00  0.73           C  
ATOM   8165  CG  TYR A 511      32.196   0.680 -38.940  1.00  0.73           C  
ATOM   8166  CD1 TYR A 511      32.491   0.261 -37.655  1.00  0.73           C  
ATOM   8167  CD2 TYR A 511      33.195   0.725 -39.902  1.00  0.73           C  
ATOM   8168  CE1 TYR A 511      33.769  -0.127 -37.339  1.00  0.73           C  
ATOM   8169  CE2 TYR A 511      34.474   0.348 -39.583  1.00  0.73           C  
ATOM   8170  CZ  TYR A 511      34.761  -0.081 -38.309  1.00  0.73           C  
ATOM   8171  OH  TYR A 511      36.029  -0.465 -37.987  1.00  0.73           O  
ATOM   8172  H   TYR A 511      28.540   2.138 -39.795  1.00  0.73           H  
ATOM   8173  HA  TYR A 511      30.525   2.743 -37.905  1.00  0.73           H  
ATOM   8174 1HB  TYR A 511      30.109   0.456 -38.817  1.00  0.73           H  
ATOM   8175 2HB  TYR A 511      30.678   0.940 -40.368  1.00  0.73           H  
ATOM   8176  HD1 TYR A 511      31.720   0.232 -36.897  1.00  0.73           H  
ATOM   8177  HD2 TYR A 511      32.959   1.060 -40.909  1.00  0.73           H  
ATOM   8178  HE1 TYR A 511      34.004  -0.464 -36.327  1.00  0.73           H  
ATOM   8179  HE2 TYR A 511      35.260   0.384 -40.336  1.00  0.73           H  
ATOM   8180  HH  TYR A 511      36.034  -0.784 -37.076  1.00  0.73           H  
ATOM   8181  N   ALA A 512      31.338   3.411 -41.018  1.00  0.74           N  
ATOM   8182  CA  ALA A 512      32.257   4.153 -41.832  1.00  0.74           C  
ATOM   8183  C   ALA A 512      32.202   5.647 -41.518  1.00  0.74           C  
ATOM   8184  O   ALA A 512      33.242   6.291 -41.371  1.00  0.74           O  
ATOM   8185  CB  ALA A 512      31.922   3.879 -43.278  1.00  0.74           C  
ATOM   8186  H   ALA A 512      30.636   2.827 -41.477  1.00  0.74           H  
ATOM   8187  HA  ALA A 512      33.263   3.793 -41.621  1.00  0.74           H  
ATOM   8188 1HB  ALA A 512      32.609   4.364 -43.893  1.00  0.74           H  
ATOM   8189 2HB  ALA A 512      31.968   2.813 -43.465  1.00  0.74           H  
ATOM   8190 3HB  ALA A 512      30.912   4.234 -43.479  1.00  0.74           H  
ATOM   8191  N   ARG A 513      30.991   6.183 -41.295  1.00  0.74           N  
ATOM   8192  CA  ARG A 513      30.801   7.606 -40.990  1.00  0.74           C  
ATOM   8193  C   ARG A 513      31.420   8.033 -39.646  1.00  0.74           C  
ATOM   8194  O   ARG A 513      31.693   9.219 -39.440  1.00  0.74           O  
ATOM   8195  CB  ARG A 513      29.306   7.963 -40.998  1.00  0.74           C  
ATOM   8196  CG  ARG A 513      28.630   7.980 -42.398  1.00  0.74           C  
ATOM   8197  CD  ARG A 513      27.115   8.179 -42.350  1.00  0.74           C  
ATOM   8198  NE  ARG A 513      26.714   9.488 -41.849  1.00  0.74           N  
ATOM   8199  CZ  ARG A 513      26.687  10.620 -42.590  1.00  0.74           C  
ATOM   8200  NH1 ARG A 513      27.034  10.631 -43.849  1.00  0.74           N  
ATOM   8201  NH2 ARG A 513      26.310  11.765 -42.074  1.00  0.74           N  
ATOM   8202  H   ARG A 513      30.162   5.597 -41.399  1.00  0.74           H  
ATOM   8203  HA  ARG A 513      31.281   8.182 -41.779  1.00  0.74           H  
ATOM   8204 1HB  ARG A 513      28.766   7.248 -40.381  1.00  0.74           H  
ATOM   8205 2HB  ARG A 513      29.169   8.946 -40.554  1.00  0.74           H  
ATOM   8206 1HG  ARG A 513      29.044   8.807 -42.977  1.00  0.74           H  
ATOM   8207 2HG  ARG A 513      28.838   7.052 -42.924  1.00  0.74           H  
ATOM   8208 1HD  ARG A 513      26.702   8.059 -43.338  1.00  0.74           H  
ATOM   8209 2HD  ARG A 513      26.687   7.424 -41.692  1.00  0.74           H  
ATOM   8210  HE  ARG A 513      26.434   9.560 -40.882  1.00  0.74           H  
ATOM   8211 1HH1 ARG A 513      27.291   9.763 -44.350  1.00  0.74           H  
ATOM   8212 2HH1 ARG A 513      27.020  11.545 -44.325  1.00  0.74           H  
ATOM   8213 1HH2 ARG A 513      25.980  11.832 -41.104  1.00  0.74           H  
ATOM   8214 2HH2 ARG A 513      26.326  12.593 -42.687  1.00  0.74           H  
ATOM   8215  N   LYS A 514      31.618   7.082 -38.725  1.00  0.73           N  
ATOM   8216  CA  LYS A 514      32.186   7.370 -37.409  1.00  0.73           C  
ATOM   8217  C   LYS A 514      33.642   6.949 -37.217  1.00  0.73           C  
ATOM   8218  O   LYS A 514      34.419   7.660 -36.571  1.00  0.73           O  
ATOM   8219  CB  LYS A 514      31.340   6.709 -36.321  1.00  0.73           C  
ATOM   8220  CG  LYS A 514      31.919   6.839 -34.892  1.00  0.73           C  
ATOM   8221  CD  LYS A 514      32.006   8.283 -34.402  1.00  0.73           C  
ATOM   8222  CE  LYS A 514      32.499   8.339 -32.944  1.00  0.73           C  
ATOM   8223  NZ  LYS A 514      32.674   9.743 -32.444  1.00  0.73           N  
ATOM   8224  H   LYS A 514      31.357   6.116 -38.939  1.00  0.73           H  
ATOM   8225  HA  LYS A 514      32.142   8.448 -37.259  1.00  0.73           H  
ATOM   8226 1HB  LYS A 514      30.339   7.138 -36.324  1.00  0.73           H  
ATOM   8227 2HB  LYS A 514      31.234   5.643 -36.549  1.00  0.73           H  
ATOM   8228 1HG  LYS A 514      31.274   6.282 -34.206  1.00  0.73           H  
ATOM   8229 2HG  LYS A 514      32.914   6.389 -34.866  1.00  0.73           H  
ATOM   8230 1HD  LYS A 514      32.699   8.842 -35.031  1.00  0.73           H  
ATOM   8231 2HD  LYS A 514      31.041   8.744 -34.471  1.00  0.73           H  
ATOM   8232 1HE  LYS A 514      31.778   7.832 -32.308  1.00  0.73           H  
ATOM   8233 2HE  LYS A 514      33.456   7.821 -32.878  1.00  0.73           H  
ATOM   8234 1HZ  LYS A 514      32.991   9.722 -31.491  1.00  0.73           H  
ATOM   8235 2HZ  LYS A 514      33.339  10.233 -33.009  1.00  0.73           H  
ATOM   8236 3HZ  LYS A 514      31.778  10.233 -32.476  1.00  0.73           H  
ATOM   8237  N   ASN A 515      34.008   5.792 -37.753  1.00  0.71           N  
ATOM   8238  CA  ASN A 515      35.323   5.213 -37.535  1.00  0.71           C  
ATOM   8239  C   ASN A 515      36.335   5.400 -38.664  1.00  0.71           C  
ATOM   8240  O   ASN A 515      37.533   5.222 -38.430  1.00  0.71           O  
ATOM   8241  CB  ASN A 515      35.169   3.737 -37.210  1.00  0.71           C  
ATOM   8242  CG  ASN A 515      34.495   3.516 -35.870  1.00  0.71           C  
ATOM   8243  OD1 ASN A 515      35.110   3.722 -34.816  1.00  0.71           O  
ATOM   8244  ND2 ASN A 515      33.250   3.124 -35.885  1.00  0.71           N  
ATOM   8245  H   ASN A 515      33.336   5.269 -38.300  1.00  0.71           H  
ATOM   8246  HA  ASN A 515      35.752   5.698 -36.657  1.00  0.71           H  
ATOM   8247 1HB  ASN A 515      34.567   3.260 -37.989  1.00  0.71           H  
ATOM   8248 2HB  ASN A 515      36.144   3.254 -37.207  1.00  0.71           H  
ATOM   8249 1HD2 ASN A 515      32.760   2.973 -35.024  1.00  0.71           H  
ATOM   8250 2HD2 ASN A 515      32.784   2.986 -36.762  1.00  0.71           H  
ATOM   8251  N   VAL A 516      35.899   5.735 -39.882  1.00  0.68           N  
ATOM   8252  CA  VAL A 516      36.870   5.850 -40.959  1.00  0.68           C  
ATOM   8253  C   VAL A 516      36.960   7.295 -41.467  1.00  0.68           C  
ATOM   8254  O   VAL A 516      36.003   7.858 -42.005  1.00  0.68           O  
ATOM   8255  CB  VAL A 516      36.502   4.874 -42.077  1.00  0.68           C  
ATOM   8256  CG1 VAL A 516      37.491   4.983 -43.187  1.00  0.68           C  
ATOM   8257  CG2 VAL A 516      36.452   3.454 -41.515  1.00  0.68           C  
ATOM   8258  H   VAL A 516      34.915   5.899 -40.096  1.00  0.68           H  
ATOM   8259  HA  VAL A 516      37.852   5.565 -40.584  1.00  0.68           H  
ATOM   8260  HB  VAL A 516      35.525   5.139 -42.471  1.00  0.68           H  
ATOM   8261 1HG1 VAL A 516      37.234   4.323 -43.982  1.00  0.68           H  
ATOM   8262 2HG1 VAL A 516      37.492   5.967 -43.553  1.00  0.68           H  
ATOM   8263 3HG1 VAL A 516      38.488   4.731 -42.823  1.00  0.68           H  
ATOM   8264 1HG2 VAL A 516      36.188   2.773 -42.296  1.00  0.68           H  
ATOM   8265 2HG2 VAL A 516      37.433   3.187 -41.119  1.00  0.68           H  
ATOM   8266 3HG2 VAL A 516      35.710   3.392 -40.720  1.00  0.68           H  
ATOM   8267  N   HIS A 517      38.148   7.869 -41.320  1.00  0.65           N  
ATOM   8268  CA  HIS A 517      38.436   9.265 -41.638  1.00  0.65           C  
ATOM   8269  C   HIS A 517      39.697   9.344 -42.482  1.00  0.65           C  
ATOM   8270  O   HIS A 517      40.762   9.652 -41.951  1.00  0.65           O  
ATOM   8271  CB  HIS A 517      38.618  10.057 -40.339  1.00  0.65           C  
ATOM   8272  CG  HIS A 517      37.388  10.024 -39.511  1.00  0.65           C  
ATOM   8273  ND1 HIS A 517      36.292  10.828 -39.761  1.00  0.65           N  
ATOM   8274  CD2 HIS A 517      37.044   9.224 -38.479  1.00  0.65           C  
ATOM   8275  CE1 HIS A 517      35.326  10.514 -38.905  1.00  0.65           C  
ATOM   8276  NE2 HIS A 517      35.768   9.548 -38.122  1.00  0.65           N  
ATOM   8277  H   HIS A 517      38.885   7.308 -40.910  1.00  0.65           H  
ATOM   8278  HA  HIS A 517      37.605   9.702 -42.169  1.00  0.65           H  
ATOM   8279 1HB  HIS A 517      39.443   9.642 -39.762  1.00  0.65           H  
ATOM   8280 2HB  HIS A 517      38.856  11.097 -40.571  1.00  0.65           H  
ATOM   8281  HD2 HIS A 517      37.659   8.444 -38.026  1.00  0.65           H  
ATOM   8282  HE1 HIS A 517      34.333  10.962 -38.857  1.00  0.65           H  
ATOM   8283  HE2 HIS A 517      35.246   9.078 -37.376  1.00  0.65           H  
ATOM   8284  N   PRO A 518      39.627   9.011 -43.777  1.00  0.61           N  
ATOM   8285  CA  PRO A 518      40.771   8.816 -44.619  1.00  0.61           C  
ATOM   8286  C   PRO A 518      41.576  10.073 -44.852  1.00  0.61           C  
ATOM   8287  O   PRO A 518      41.025  11.174 -44.908  1.00  0.61           O  
ATOM   8288  CB  PRO A 518      40.145   8.312 -45.913  1.00  0.61           C  
ATOM   8289  CG  PRO A 518      38.736   8.836 -45.905  1.00  0.61           C  
ATOM   8290  CD  PRO A 518      38.333   8.833 -44.470  1.00  0.61           C  
ATOM   8291  HA  PRO A 518      41.383   8.059 -44.145  1.00  0.61           H  
ATOM   8292 1HB  PRO A 518      40.724   8.664 -46.743  1.00  0.61           H  
ATOM   8293 2HB  PRO A 518      40.187   7.228 -45.955  1.00  0.61           H  
ATOM   8294 1HG  PRO A 518      38.699   9.836 -46.356  1.00  0.61           H  
ATOM   8295 2HG  PRO A 518      38.089   8.192 -46.513  1.00  0.61           H  
ATOM   8296 1HD  PRO A 518      37.642   9.632 -44.309  1.00  0.61           H  
ATOM   8297 2HD  PRO A 518      37.898   7.895 -44.230  1.00  0.61           H  
ATOM   8298  N   VAL A 519      42.871   9.886 -45.049  1.00  0.59           N  
ATOM   8299  CA  VAL A 519      43.803  10.967 -45.333  1.00  0.59           C  
ATOM   8300  C   VAL A 519      44.199  10.997 -46.798  1.00  0.59           C  
ATOM   8301  O   VAL A 519      44.588   9.977 -47.365  1.00  0.59           O  
ATOM   8302  CB  VAL A 519      45.063  10.792 -44.478  1.00  0.59           C  
ATOM   8303  CG1 VAL A 519      46.066  11.896 -44.789  1.00  0.59           C  
ATOM   8304  CG2 VAL A 519      44.665  10.790 -43.009  1.00  0.59           C  
ATOM   8305  H   VAL A 519      43.233   8.938 -44.941  1.00  0.59           H  
ATOM   8306  HA  VAL A 519      43.329  11.913 -45.075  1.00  0.59           H  
ATOM   8307  HB  VAL A 519      45.535   9.838 -44.724  1.00  0.59           H  
ATOM   8308 1HG1 VAL A 519      46.961  11.756 -44.184  1.00  0.59           H  
ATOM   8309 2HG1 VAL A 519      46.341  11.864 -45.845  1.00  0.59           H  
ATOM   8310 3HG1 VAL A 519      45.623  12.864 -44.561  1.00  0.59           H  
ATOM   8311 1HG2 VAL A 519      45.549  10.650 -42.390  1.00  0.59           H  
ATOM   8312 2HG2 VAL A 519      44.192  11.737 -42.760  1.00  0.59           H  
ATOM   8313 3HG2 VAL A 519      43.960   9.972 -42.825  1.00  0.59           H  
ATOM   8314  N   LEU A 520      44.080  12.154 -47.432  1.00  0.57           N  
ATOM   8315  CA  LEU A 520      44.422  12.212 -48.842  1.00  0.57           C  
ATOM   8316  C   LEU A 520      45.917  12.029 -49.036  1.00  0.57           C  
ATOM   8317  O   LEU A 520      46.705  12.795 -48.479  1.00  0.57           O  
ATOM   8318  CB  LEU A 520      43.950  13.553 -49.439  1.00  0.57           C  
ATOM   8319  CG  LEU A 520      44.102  13.745 -50.960  1.00  0.57           C  
ATOM   8320  CD1 LEU A 520      43.233  12.768 -51.664  1.00  0.57           C  
ATOM   8321  CD2 LEU A 520      43.683  15.137 -51.340  1.00  0.57           C  
ATOM   8322  H   LEU A 520      43.754  12.978 -46.946  1.00  0.57           H  
ATOM   8323  HA  LEU A 520      43.932  11.420 -49.343  1.00  0.57           H  
ATOM   8324 1HB  LEU A 520      42.891  13.679 -49.202  1.00  0.57           H  
ATOM   8325 2HB  LEU A 520      44.504  14.355 -48.956  1.00  0.57           H  
ATOM   8326  HG  LEU A 520      45.137  13.566 -51.262  1.00  0.57           H  
ATOM   8327 1HD1 LEU A 520      43.338  12.899 -52.729  1.00  0.57           H  
ATOM   8328 2HD1 LEU A 520      43.550  11.791 -51.399  1.00  0.57           H  
ATOM   8329 3HD1 LEU A 520      42.191  12.917 -51.379  1.00  0.57           H  
ATOM   8330 1HD2 LEU A 520      43.775  15.238 -52.408  1.00  0.57           H  
ATOM   8331 2HD2 LEU A 520      42.656  15.301 -51.052  1.00  0.57           H  
ATOM   8332 3HD2 LEU A 520      44.320  15.864 -50.841  1.00  0.57           H  
ATOM   8333  N   SER A 521      46.325  11.032 -49.826  1.00  0.56           N  
ATOM   8334  CA  SER A 521      47.750  10.854 -50.063  1.00  0.56           C  
ATOM   8335  C   SER A 521      48.255  11.920 -51.013  1.00  0.56           C  
ATOM   8336  O   SER A 521      47.476  12.491 -51.779  1.00  0.56           O  
ATOM   8337  CB  SER A 521      48.030   9.473 -50.627  1.00  0.56           C  
ATOM   8338  OG  SER A 521      47.431   9.309 -51.900  1.00  0.56           O  
ATOM   8339  H   SER A 521      45.664  10.375 -50.248  1.00  0.56           H  
ATOM   8340  HA  SER A 521      48.277  10.957 -49.112  1.00  0.56           H  
ATOM   8341 1HB  SER A 521      49.104   9.331 -50.711  1.00  0.56           H  
ATOM   8342 2HB  SER A 521      47.652   8.719 -49.952  1.00  0.56           H  
ATOM   8343  HG  SER A 521      46.470   9.147 -51.705  1.00  0.56           H  
ATOM   8344  N   ARG A 522      49.570  12.131 -51.043  1.00  0.55           N  
ATOM   8345  CA  ARG A 522      50.114  13.102 -51.980  1.00  0.55           C  
ATOM   8346  C   ARG A 522      49.830  12.690 -53.412  1.00  0.55           C  
ATOM   8347  O   ARG A 522      49.436  13.517 -54.231  1.00  0.55           O  
ATOM   8348  CB  ARG A 522      51.613  13.254 -51.787  1.00  0.55           C  
ATOM   8349  CG  ARG A 522      52.296  14.214 -52.752  1.00  0.55           C  
ATOM   8350  CD  ARG A 522      51.855  15.620 -52.557  1.00  0.55           C  
ATOM   8351  NE  ARG A 522      52.513  16.521 -53.493  1.00  0.55           N  
ATOM   8352  CZ  ARG A 522      53.705  17.117 -53.274  1.00  0.55           C  
ATOM   8353  NH1 ARG A 522      54.359  16.906 -52.149  1.00  0.55           N  
ATOM   8354  NH2 ARG A 522      54.214  17.913 -54.194  1.00  0.55           N  
ATOM   8355  H   ARG A 522      50.178  11.644 -50.402  1.00  0.55           H  
ATOM   8356  HA  ARG A 522      49.639  14.066 -51.794  1.00  0.55           H  
ATOM   8357 1HB  ARG A 522      51.816  13.605 -50.776  1.00  0.55           H  
ATOM   8358 2HB  ARG A 522      52.095  12.284 -51.899  1.00  0.55           H  
ATOM   8359 1HG  ARG A 522      53.375  14.173 -52.604  1.00  0.55           H  
ATOM   8360 2HG  ARG A 522      52.060  13.924 -53.778  1.00  0.55           H  
ATOM   8361 1HD  ARG A 522      50.779  15.686 -52.725  1.00  0.55           H  
ATOM   8362 2HD  ARG A 522      52.087  15.946 -51.545  1.00  0.55           H  
ATOM   8363  HE  ARG A 522      52.041  16.720 -54.388  1.00  0.55           H  
ATOM   8364 1HH1 ARG A 522      53.970  16.296 -51.444  1.00  0.55           H  
ATOM   8365 2HH1 ARG A 522      55.250  17.354 -51.992  1.00  0.55           H  
ATOM   8366 1HH2 ARG A 522      53.702  18.066 -55.061  1.00  0.55           H  
ATOM   8367 2HH2 ARG A 522      55.103  18.361 -54.041  1.00  0.55           H  
ATOM   8368  N   GLU A 523      49.993  11.405 -53.714  1.00  0.55           N  
ATOM   8369  CA  GLU A 523      49.748  10.952 -55.072  1.00  0.55           C  
ATOM   8370  C   GLU A 523      48.300  11.229 -55.455  1.00  0.55           C  
ATOM   8371  O   GLU A 523      48.023  11.711 -56.560  1.00  0.55           O  
ATOM   8372  CB  GLU A 523      50.063   9.466 -55.222  1.00  0.55           C  
ATOM   8373  CG  GLU A 523      49.908   8.946 -56.643  1.00  0.55           C  
ATOM   8374  CD  GLU A 523      50.216   7.449 -56.799  1.00  0.55           C  
ATOM   8375  OE1 GLU A 523      50.522   6.828 -55.812  1.00  0.55           O  
ATOM   8376  OE2 GLU A 523      50.140   6.935 -57.910  1.00  0.55           O  
ATOM   8377  H   GLU A 523      50.294  10.752 -53.006  1.00  0.55           H  
ATOM   8378  HA  GLU A 523      50.393  11.515 -55.748  1.00  0.55           H  
ATOM   8379 1HB  GLU A 523      51.085   9.273 -54.900  1.00  0.55           H  
ATOM   8380 2HB  GLU A 523      49.399   8.887 -54.579  1.00  0.55           H  
ATOM   8381 1HG  GLU A 523      48.891   9.149 -56.939  1.00  0.55           H  
ATOM   8382 2HG  GLU A 523      50.563   9.515 -57.299  1.00  0.55           H  
ATOM   8383  N   ALA A 524      47.364  10.929 -54.543  1.00  0.55           N  
ATOM   8384  CA  ALA A 524      45.968  11.185 -54.844  1.00  0.55           C  
ATOM   8385  C   ALA A 524      45.731  12.663 -55.080  1.00  0.55           C  
ATOM   8386  O   ALA A 524      45.006  13.022 -55.991  1.00  0.55           O  
ATOM   8387  CB  ALA A 524      45.087  10.706 -53.727  1.00  0.55           C  
ATOM   8388  H   ALA A 524      47.608  10.520 -53.638  1.00  0.55           H  
ATOM   8389  HA  ALA A 524      45.713  10.652 -55.757  1.00  0.55           H  
ATOM   8390 1HB  ALA A 524      44.044  10.883 -53.971  1.00  0.55           H  
ATOM   8391 2HB  ALA A 524      45.246   9.658 -53.571  1.00  0.55           H  
ATOM   8392 3HB  ALA A 524      45.353  11.241 -52.824  1.00  0.55           H  
ATOM   8393  N   MET A 525      46.370  13.542 -54.309  1.00  0.56           N  
ATOM   8394  CA  MET A 525      46.149  14.961 -54.548  1.00  0.56           C  
ATOM   8395  C   MET A 525      46.707  15.392 -55.899  1.00  0.56           C  
ATOM   8396  O   MET A 525      46.110  16.223 -56.596  1.00  0.56           O  
ATOM   8397  CB  MET A 525      46.715  15.808 -53.420  1.00  0.56           C  
ATOM   8398  CG  MET A 525      46.390  17.315 -53.581  1.00  0.56           C  
ATOM   8399  SD  MET A 525      44.599  17.709 -53.564  1.00  0.56           S  
ATOM   8400  CE  MET A 525      44.601  19.500 -53.708  1.00  0.56           C  
ATOM   8401  H   MET A 525      46.971  13.226 -53.546  1.00  0.56           H  
ATOM   8402  HA  MET A 525      45.078  15.132 -54.573  1.00  0.56           H  
ATOM   8403 1HB  MET A 525      46.346  15.453 -52.464  1.00  0.56           H  
ATOM   8404 2HB  MET A 525      47.802  15.694 -53.407  1.00  0.56           H  
ATOM   8405 1HG  MET A 525      46.871  17.873 -52.782  1.00  0.56           H  
ATOM   8406 2HG  MET A 525      46.799  17.652 -54.518  1.00  0.56           H  
ATOM   8407 1HE  MET A 525      43.585  19.876 -53.720  1.00  0.56           H  
ATOM   8408 2HE  MET A 525      45.133  19.928 -52.859  1.00  0.56           H  
ATOM   8409 3HE  MET A 525      45.089  19.795 -54.611  1.00  0.56           H  
ATOM   8410  N   GLU A 526      47.823  14.798 -56.315  1.00  0.57           N  
ATOM   8411  CA  GLU A 526      48.390  15.166 -57.601  1.00  0.57           C  
ATOM   8412  C   GLU A 526      47.434  14.765 -58.730  1.00  0.57           C  
ATOM   8413  O   GLU A 526      47.306  15.494 -59.713  1.00  0.57           O  
ATOM   8414  CB  GLU A 526      49.784  14.561 -57.792  1.00  0.57           C  
ATOM   8415  CG  GLU A 526      50.918  15.167 -56.889  1.00  0.57           C  
ATOM   8416  CD  GLU A 526      51.187  16.652 -57.137  1.00  0.57           C  
ATOM   8417  OE1 GLU A 526      51.266  17.040 -58.276  1.00  0.57           O  
ATOM   8418  OE2 GLU A 526      51.357  17.395 -56.173  1.00  0.57           O  
ATOM   8419  H   GLU A 526      48.294  14.118 -55.715  1.00  0.57           H  
ATOM   8420  HA  GLU A 526      48.498  16.247 -57.630  1.00  0.57           H  
ATOM   8421 1HB  GLU A 526      49.740  13.491 -57.590  1.00  0.57           H  
ATOM   8422 2HB  GLU A 526      50.088  14.686 -58.822  1.00  0.57           H  
ATOM   8423 1HG  GLU A 526      50.631  15.044 -55.849  1.00  0.57           H  
ATOM   8424 2HG  GLU A 526      51.834  14.603 -57.048  1.00  0.57           H  
ATOM   8425  N   GLU A 527      46.692  13.657 -58.553  1.00  0.58           N  
ATOM   8426  CA  GLU A 527      45.709  13.186 -59.546  1.00  0.58           C  
ATOM   8427  C   GLU A 527      44.589  14.232 -59.707  1.00  0.58           C  
ATOM   8428  O   GLU A 527      44.713  14.936 -60.712  1.00  0.58           O  
ATOM   8429  CB  GLU A 527      45.166  11.822 -59.145  1.00  0.58           C  
ATOM   8430  CG  GLU A 527      44.220  11.145 -60.150  1.00  0.58           C  
ATOM   8431  CD  GLU A 527      44.851  10.727 -61.486  1.00  0.58           C  
ATOM   8432  OE1 GLU A 527      46.063  10.632 -61.584  1.00  0.58           O  
ATOM   8433  OE2 GLU A 527      44.103  10.500 -62.411  1.00  0.58           O  
ATOM   8434  H   GLU A 527      46.857  13.096 -57.712  1.00  0.58           H  
ATOM   8435  HA  GLU A 527      46.208  13.084 -60.506  1.00  0.58           H  
ATOM   8436 1HB  GLU A 527      46.001  11.162 -58.944  1.00  0.58           H  
ATOM   8437 2HB  GLU A 527      44.612  11.922 -58.216  1.00  0.58           H  
ATOM   8438 1HG  GLU A 527      43.775  10.265 -59.680  1.00  0.58           H  
ATOM   8439 2HG  GLU A 527      43.429  11.842 -60.350  1.00  0.58           H  
ATOM   8440  N   ILE A 528      44.322  14.814 -58.535  1.00  0.59           N  
ATOM   8441  CA  ILE A 528      43.104  15.581 -58.370  1.00  0.59           C  
ATOM   8442  C   ILE A 528      43.382  16.942 -58.968  1.00  0.59           C  
ATOM   8443  O   ILE A 528      42.569  17.477 -59.732  1.00  0.59           O  
ATOM   8444  CB  ILE A 528      42.677  15.641 -56.891  1.00  0.59           C  
ATOM   8445  CG1 ILE A 528      42.171  14.260 -56.456  1.00  0.59           C  
ATOM   8446  CG2 ILE A 528      41.805  16.780 -56.529  1.00  0.59           C  
ATOM   8447  CD1 ILE A 528      41.930  14.130 -54.981  1.00  0.59           C  
ATOM   8448  H   ILE A 528      45.080  15.390 -58.179  1.00  0.59           H  
ATOM   8449  HA  ILE A 528      42.306  15.109 -58.937  1.00  0.59           H  
ATOM   8450  HB  ILE A 528      43.587  15.787 -56.323  1.00  0.59           H  
ATOM   8451 1HG1 ILE A 528      41.245  14.047 -56.972  1.00  0.59           H  
ATOM   8452 2HG1 ILE A 528      42.885  13.529 -56.762  1.00  0.59           H  
ATOM   8453 1HG2 ILE A 528      41.644  16.772 -55.463  1.00  0.59           H  
ATOM   8454 2HG2 ILE A 528      42.320  17.675 -56.809  1.00  0.59           H  
ATOM   8455 3HG2 ILE A 528      40.889  16.740 -57.011  1.00  0.59           H  
ATOM   8456 1HD1 ILE A 528      41.575  13.123 -54.755  1.00  0.59           H  
ATOM   8457 2HD1 ILE A 528      42.853  14.319 -54.455  1.00  0.59           H  
ATOM   8458 3HD1 ILE A 528      41.181  14.851 -54.677  1.00  0.59           H  
ATOM   8459  N   LYS A 529      44.567  17.480 -58.648  1.00  0.61           N  
ATOM   8460  CA  LYS A 529      44.997  18.758 -59.191  1.00  0.61           C  
ATOM   8461  C   LYS A 529      45.208  18.692 -60.698  1.00  0.61           C  
ATOM   8462  O   LYS A 529      44.786  19.600 -61.411  1.00  0.61           O  
ATOM   8463  CB  LYS A 529      46.297  19.218 -58.552  1.00  0.61           C  
ATOM   8464  CG  LYS A 529      46.188  19.643 -57.132  1.00  0.61           C  
ATOM   8465  CD  LYS A 529      47.480  20.297 -56.694  1.00  0.61           C  
ATOM   8466  CE  LYS A 529      48.606  19.282 -56.676  1.00  0.61           C  
ATOM   8467  NZ  LYS A 529      49.888  19.861 -56.196  1.00  0.61           N  
ATOM   8468  H   LYS A 529      45.176  16.984 -57.998  1.00  0.61           H  
ATOM   8469  HA  LYS A 529      44.221  19.495 -58.986  1.00  0.61           H  
ATOM   8470 1HB  LYS A 529      47.021  18.396 -58.591  1.00  0.61           H  
ATOM   8471 2HB  LYS A 529      46.712  20.046 -59.123  1.00  0.61           H  
ATOM   8472 1HG  LYS A 529      45.359  20.343 -57.019  1.00  0.61           H  
ATOM   8473 2HG  LYS A 529      45.994  18.768 -56.523  1.00  0.61           H  
ATOM   8474 1HD  LYS A 529      47.734  21.106 -57.378  1.00  0.61           H  
ATOM   8475 2HD  LYS A 529      47.360  20.708 -55.693  1.00  0.61           H  
ATOM   8476 1HE  LYS A 529      48.334  18.459 -56.026  1.00  0.61           H  
ATOM   8477 2HE  LYS A 529      48.756  18.894 -57.685  1.00  0.61           H  
ATOM   8478 1HZ  LYS A 529      50.582  19.093 -56.216  1.00  0.61           H  
ATOM   8479 2HZ  LYS A 529      50.182  20.609 -56.803  1.00  0.61           H  
ATOM   8480 3HZ  LYS A 529      49.790  20.204 -55.258  1.00  0.61           H  
ATOM   8481  N   ARG A 530      45.815  17.608 -61.212  1.00  0.64           N  
ATOM   8482  CA  ARG A 530      46.003  17.511 -62.656  1.00  0.64           C  
ATOM   8483  C   ARG A 530      44.659  17.493 -63.358  1.00  0.64           C  
ATOM   8484  O   ARG A 530      44.477  18.161 -64.374  1.00  0.64           O  
ATOM   8485  CB  ARG A 530      46.782  16.252 -63.043  1.00  0.64           C  
ATOM   8486  CG  ARG A 530      48.291  16.247 -62.771  1.00  0.64           C  
ATOM   8487  CD  ARG A 530      48.927  15.071 -63.446  1.00  0.64           C  
ATOM   8488  NE  ARG A 530      48.532  13.792 -62.820  1.00  0.64           N  
ATOM   8489  CZ  ARG A 530      49.226  13.180 -61.833  1.00  0.64           C  
ATOM   8490  NH1 ARG A 530      50.356  13.703 -61.412  1.00  0.64           N  
ATOM   8491  NH2 ARG A 530      48.790  12.049 -61.292  1.00  0.64           N  
ATOM   8492  H   ARG A 530      46.158  16.848 -60.617  1.00  0.64           H  
ATOM   8493  HA  ARG A 530      46.561  18.384 -62.993  1.00  0.64           H  
ATOM   8494 1HB  ARG A 530      46.370  15.402 -62.508  1.00  0.64           H  
ATOM   8495 2HB  ARG A 530      46.641  16.059 -64.104  1.00  0.64           H  
ATOM   8496 1HG  ARG A 530      48.734  17.157 -63.171  1.00  0.64           H  
ATOM   8497 2HG  ARG A 530      48.487  16.190 -61.708  1.00  0.64           H  
ATOM   8498 1HD  ARG A 530      48.624  15.047 -64.490  1.00  0.64           H  
ATOM   8499 2HD  ARG A 530      50.009  15.161 -63.383  1.00  0.64           H  
ATOM   8500  HE  ARG A 530      47.663  13.362 -63.117  1.00  0.64           H  
ATOM   8501 1HH1 ARG A 530      50.696  14.564 -61.816  1.00  0.64           H  
ATOM   8502 2HH1 ARG A 530      50.888  13.239 -60.689  1.00  0.64           H  
ATOM   8503 1HH2 ARG A 530      47.903  11.624 -61.598  1.00  0.64           H  
ATOM   8504 2HH2 ARG A 530      49.320  11.608 -60.557  1.00  0.64           H  
ATOM   8505  N   TYR A 531      43.696  16.755 -62.797  1.00  0.68           N  
ATOM   8506  CA  TYR A 531      42.366  16.717 -63.390  1.00  0.68           C  
ATOM   8507  C   TYR A 531      41.747  18.098 -63.415  1.00  0.68           C  
ATOM   8508  O   TYR A 531      41.308  18.568 -64.467  1.00  0.68           O  
ATOM   8509  CB  TYR A 531      41.463  15.725 -62.670  1.00  0.68           C  
ATOM   8510  CG  TYR A 531      40.006  15.781 -63.148  1.00  0.68           C  
ATOM   8511  CD1 TYR A 531      39.636  15.241 -64.376  1.00  0.68           C  
ATOM   8512  CD2 TYR A 531      39.041  16.352 -62.332  1.00  0.68           C  
ATOM   8513  CE1 TYR A 531      38.302  15.289 -64.783  1.00  0.68           C  
ATOM   8514  CE2 TYR A 531      37.716  16.391 -62.725  1.00  0.68           C  
ATOM   8515  CZ  TYR A 531      37.346  15.866 -63.943  1.00  0.68           C  
ATOM   8516  OH  TYR A 531      36.037  15.919 -64.340  1.00  0.68           O  
ATOM   8517  H   TYR A 531      43.910  16.213 -61.959  1.00  0.68           H  
ATOM   8518  HA  TYR A 531      42.462  16.387 -64.421  1.00  0.68           H  
ATOM   8519 1HB  TYR A 531      41.841  14.723 -62.834  1.00  0.68           H  
ATOM   8520 2HB  TYR A 531      41.483  15.914 -61.596  1.00  0.68           H  
ATOM   8521  HD1 TYR A 531      40.385  14.783 -65.020  1.00  0.68           H  
ATOM   8522  HD2 TYR A 531      39.335  16.772 -61.375  1.00  0.68           H  
ATOM   8523  HE1 TYR A 531      38.006  14.870 -65.748  1.00  0.68           H  
ATOM   8524  HE2 TYR A 531      36.966  16.842 -62.075  1.00  0.68           H  
ATOM   8525  HH  TYR A 531      35.958  15.533 -65.221  1.00  0.68           H  
ATOM   8526  N   TYR A 532      41.749  18.767 -62.273  1.00  0.74           N  
ATOM   8527  CA  TYR A 532      41.198  20.102 -62.141  1.00  0.74           C  
ATOM   8528  C   TYR A 532      41.808  21.059 -63.148  1.00  0.74           C  
ATOM   8529  O   TYR A 532      41.088  21.749 -63.879  1.00  0.74           O  
ATOM   8530  CB  TYR A 532      41.408  20.542 -60.705  1.00  0.74           C  
ATOM   8531  CG  TYR A 532      41.092  21.949 -60.342  1.00  0.74           C  
ATOM   8532  CD1 TYR A 532      39.787  22.381 -60.181  1.00  0.74           C  
ATOM   8533  CD2 TYR A 532      42.146  22.800 -60.082  1.00  0.74           C  
ATOM   8534  CE1 TYR A 532      39.550  23.677 -59.775  1.00  0.74           C  
ATOM   8535  CE2 TYR A 532      41.913  24.080 -59.669  1.00  0.74           C  
ATOM   8536  CZ  TYR A 532      40.624  24.526 -59.512  1.00  0.74           C  
ATOM   8537  OH  TYR A 532      40.407  25.816 -59.090  1.00  0.74           O  
ATOM   8538  H   TYR A 532      42.143  18.324 -61.439  1.00  0.74           H  
ATOM   8539  HA  TYR A 532      40.127  20.049 -62.340  1.00  0.74           H  
ATOM   8540 1HB  TYR A 532      40.817  19.892 -60.058  1.00  0.74           H  
ATOM   8541 2HB  TYR A 532      42.447  20.366 -60.445  1.00  0.74           H  
ATOM   8542  HD1 TYR A 532      38.953  21.702 -60.368  1.00  0.74           H  
ATOM   8543  HD2 TYR A 532      43.171  22.440 -60.195  1.00  0.74           H  
ATOM   8544  HE1 TYR A 532      38.541  24.021 -59.652  1.00  0.74           H  
ATOM   8545  HE2 TYR A 532      42.750  24.744 -59.459  1.00  0.74           H  
ATOM   8546  HH  TYR A 532      39.487  26.047 -59.223  1.00  0.74           H  
ATOM   8547  N   VAL A 533      43.131  21.087 -63.220  1.00  0.81           N  
ATOM   8548  CA  VAL A 533      43.784  21.972 -64.159  1.00  0.81           C  
ATOM   8549  C   VAL A 533      43.408  21.639 -65.591  1.00  0.81           C  
ATOM   8550  O   VAL A 533      43.098  22.543 -66.368  1.00  0.81           O  
ATOM   8551  CB  VAL A 533      45.301  21.915 -63.993  1.00  0.81           C  
ATOM   8552  CG1 VAL A 533      45.964  22.670 -65.120  1.00  0.81           C  
ATOM   8553  CG2 VAL A 533      45.673  22.532 -62.647  1.00  0.81           C  
ATOM   8554  H   VAL A 533      43.691  20.493 -62.610  1.00  0.81           H  
ATOM   8555  HA  VAL A 533      43.458  22.990 -63.944  1.00  0.81           H  
ATOM   8556  HB  VAL A 533      45.631  20.872 -64.029  1.00  0.81           H  
ATOM   8557 1HG1 VAL A 533      47.044  22.623 -65.000  1.00  0.81           H  
ATOM   8558 2HG1 VAL A 533      45.681  22.212 -66.068  1.00  0.81           H  
ATOM   8559 3HG1 VAL A 533      45.639  23.710 -65.105  1.00  0.81           H  
ATOM   8560 1HG2 VAL A 533      46.751  22.491 -62.514  1.00  0.81           H  
ATOM   8561 2HG2 VAL A 533      45.339  23.568 -62.621  1.00  0.81           H  
ATOM   8562 3HG2 VAL A 533      45.189  21.981 -61.847  1.00  0.81           H  
ATOM   8563  N   LYS A 534      43.407  20.354 -65.957  1.00  0.91           N  
ATOM   8564  CA  LYS A 534      43.041  20.003 -67.319  1.00  0.91           C  
ATOM   8565  C   LYS A 534      41.611  20.400 -67.647  1.00  0.91           C  
ATOM   8566  O   LYS A 534      41.347  20.883 -68.753  1.00  0.91           O  
ATOM   8567  CB  LYS A 534      43.223  18.507 -67.573  1.00  0.91           C  
ATOM   8568  CG  LYS A 534      44.673  18.043 -67.664  1.00  0.91           C  
ATOM   8569  CD  LYS A 534      44.750  16.543 -67.905  1.00  0.91           C  
ATOM   8570  CE  LYS A 534      46.186  16.064 -68.006  1.00  0.91           C  
ATOM   8571  NZ  LYS A 534      46.262  14.596 -68.251  1.00  0.91           N  
ATOM   8572  H   LYS A 534      43.666  19.619 -65.298  1.00  0.91           H  
ATOM   8573  HA  LYS A 534      43.701  20.544 -67.995  1.00  0.91           H  
ATOM   8574 1HB  LYS A 534      42.751  17.952 -66.757  1.00  0.91           H  
ATOM   8575 2HB  LYS A 534      42.713  18.228 -68.493  1.00  0.91           H  
ATOM   8576 1HG  LYS A 534      45.165  18.560 -68.487  1.00  0.91           H  
ATOM   8577 2HG  LYS A 534      45.196  18.288 -66.745  1.00  0.91           H  
ATOM   8578 1HD  LYS A 534      44.262  16.027 -67.074  1.00  0.91           H  
ATOM   8579 2HD  LYS A 534      44.223  16.294 -68.825  1.00  0.91           H  
ATOM   8580 1HE  LYS A 534      46.680  16.587 -68.824  1.00  0.91           H  
ATOM   8581 2HE  LYS A 534      46.704  16.295 -67.074  1.00  0.91           H  
ATOM   8582 1HZ  LYS A 534      47.229  14.312 -68.312  1.00  0.91           H  
ATOM   8583 2HZ  LYS A 534      45.813  14.105 -67.492  1.00  0.91           H  
ATOM   8584 3HZ  LYS A 534      45.792  14.375 -69.118  1.00  0.91           H  
ATOM   8585  N   MET A 535      40.685  20.253 -66.696  1.00  1.06           N  
ATOM   8586  CA  MET A 535      39.310  20.610 -67.000  1.00  1.06           C  
ATOM   8587  C   MET A 535      39.187  22.120 -67.166  1.00  1.06           C  
ATOM   8588  O   MET A 535      38.426  22.591 -68.017  1.00  1.06           O  
ATOM   8589  CB  MET A 535      38.366  20.105 -65.918  1.00  1.06           C  
ATOM   8590  CG  MET A 535      38.278  18.596 -65.840  1.00  1.06           C  
ATOM   8591  SD  MET A 535      37.881  17.761 -67.398  1.00  1.06           S  
ATOM   8592  CE  MET A 535      36.198  18.201 -67.646  1.00  1.06           C  
ATOM   8593  H   MET A 535      40.931  19.851 -65.790  1.00  1.06           H  
ATOM   8594  HA  MET A 535      39.033  20.147 -67.945  1.00  1.06           H  
ATOM   8595 1HB  MET A 535      38.714  20.464 -64.945  1.00  1.06           H  
ATOM   8596 2HB  MET A 535      37.366  20.501 -66.081  1.00  1.06           H  
ATOM   8597 1HG  MET A 535      39.201  18.192 -65.473  1.00  1.06           H  
ATOM   8598 2HG  MET A 535      37.502  18.362 -65.125  1.00  1.06           H  
ATOM   8599 1HE  MET A 535      35.832  17.751 -68.570  1.00  1.06           H  
ATOM   8600 2HE  MET A 535      35.609  17.833 -66.804  1.00  1.06           H  
ATOM   8601 3HE  MET A 535      36.116  19.286 -67.711  1.00  1.06           H  
ATOM   8602  N   ARG A 536      39.983  22.882 -66.406  1.00  1.26           N  
ATOM   8603  CA  ARG A 536      39.965  24.329 -66.541  1.00  1.26           C  
ATOM   8604  C   ARG A 536      40.600  24.750 -67.860  1.00  1.26           C  
ATOM   8605  O   ARG A 536      40.107  25.668 -68.521  1.00  1.26           O  
ATOM   8606  CB  ARG A 536      40.632  25.002 -65.365  1.00  1.26           C  
ATOM   8607  CG  ARG A 536      39.836  24.923 -64.063  1.00  1.26           C  
ATOM   8608  CD  ARG A 536      40.559  25.568 -62.965  1.00  1.26           C  
ATOM   8609  NE  ARG A 536      40.717  27.001 -63.189  1.00  1.26           N  
ATOM   8610  CZ  ARG A 536      41.624  27.786 -62.572  1.00  1.26           C  
ATOM   8611  NH1 ARG A 536      42.464  27.271 -61.703  1.00  1.26           N  
ATOM   8612  NH2 ARG A 536      41.670  29.080 -62.845  1.00  1.26           N  
ATOM   8613  H   ARG A 536      40.582  22.449 -65.699  1.00  1.26           H  
ATOM   8614  HA  ARG A 536      38.930  24.649 -66.546  1.00  1.26           H  
ATOM   8615 1HB  ARG A 536      41.602  24.532 -65.185  1.00  1.26           H  
ATOM   8616 2HB  ARG A 536      40.809  26.051 -65.592  1.00  1.26           H  
ATOM   8617 1HG  ARG A 536      38.872  25.422 -64.184  1.00  1.26           H  
ATOM   8618 2HG  ARG A 536      39.670  23.878 -63.798  1.00  1.26           H  
ATOM   8619 1HD  ARG A 536      39.982  25.439 -62.064  1.00  1.26           H  
ATOM   8620 2HD  ARG A 536      41.545  25.116 -62.845  1.00  1.26           H  
ATOM   8621  HE  ARG A 536      40.089  27.441 -63.849  1.00  1.26           H  
ATOM   8622 1HH1 ARG A 536      42.433  26.281 -61.493  1.00  1.26           H  
ATOM   8623 2HH1 ARG A 536      43.141  27.862 -61.243  1.00  1.26           H  
ATOM   8624 1HH2 ARG A 536      41.026  29.478 -63.513  1.00  1.26           H  
ATOM   8625 2HH2 ARG A 536      42.349  29.668 -62.384  1.00  1.26           H  
ATOM   8626  N   LYS A 537      41.675  24.066 -68.278  1.00  1.54           N  
ATOM   8627  CA  LYS A 537      42.270  24.375 -69.573  1.00  1.54           C  
ATOM   8628  C   LYS A 537      41.241  24.079 -70.647  1.00  1.54           C  
ATOM   8629  O   LYS A 537      41.117  24.836 -71.610  1.00  1.54           O  
ATOM   8630  CB  LYS A 537      43.562  23.601 -69.819  1.00  1.54           C  
ATOM   8631  CG  LYS A 537      44.758  24.076 -68.992  1.00  1.54           C  
ATOM   8632  CD  LYS A 537      46.000  23.243 -69.287  1.00  1.54           C  
ATOM   8633  CE  LYS A 537      47.217  23.776 -68.539  1.00  1.54           C  
ATOM   8634  NZ  LYS A 537      48.426  22.933 -68.764  1.00  1.54           N  
ATOM   8635  H   LYS A 537      42.080  23.340 -67.688  1.00  1.54           H  
ATOM   8636  HA  LYS A 537      42.501  25.437 -69.610  1.00  1.54           H  
ATOM   8637 1HB  LYS A 537      43.396  22.549 -69.583  1.00  1.54           H  
ATOM   8638 2HB  LYS A 537      43.829  23.660 -70.874  1.00  1.54           H  
ATOM   8639 1HG  LYS A 537      44.963  25.120 -69.219  1.00  1.54           H  
ATOM   8640 2HG  LYS A 537      44.516  23.993 -67.934  1.00  1.54           H  
ATOM   8641 1HD  LYS A 537      45.819  22.211 -68.981  1.00  1.54           H  
ATOM   8642 2HD  LYS A 537      46.202  23.258 -70.357  1.00  1.54           H  
ATOM   8643 1HE  LYS A 537      47.425  24.788 -68.883  1.00  1.54           H  
ATOM   8644 2HE  LYS A 537      47.001  23.806 -67.481  1.00  1.54           H  
ATOM   8645 1HZ  LYS A 537      49.207  23.322 -68.256  1.00  1.54           H  
ATOM   8646 2HZ  LYS A 537      48.249  21.993 -68.439  1.00  1.54           H  
ATOM   8647 3HZ  LYS A 537      48.644  22.911 -69.749  1.00  1.54           H  
ATOM   8648  N   GLY A 538      40.457  23.018 -70.432  1.00  1.91           N  
ATOM   8649  CA  GLY A 538      39.368  22.628 -71.303  1.00  1.91           C  
ATOM   8650  C   GLY A 538      38.382  23.782 -71.436  1.00  1.91           C  
ATOM   8651  O   GLY A 538      38.040  24.178 -72.548  1.00  1.91           O  
ATOM   8652  H   GLY A 538      40.650  22.423 -69.629  1.00  1.91           H  
ATOM   8653 1HA  GLY A 538      39.754  22.344 -72.282  1.00  1.91           H  
ATOM   8654 2HA  GLY A 538      38.867  21.758 -70.876  1.00  1.91           H  
ATOM   8655  N   LEU A 539      37.952  24.358 -70.310  1.00  2.37           N  
ATOM   8656  CA  LEU A 539      37.009  25.478 -70.350  1.00  2.37           C  
ATOM   8657  C   LEU A 539      37.586  26.670 -71.106  1.00  2.37           C  
ATOM   8658  O   LEU A 539      36.876  27.344 -71.853  1.00  2.37           O  
ATOM   8659  CB  LEU A 539      36.727  25.999 -68.935  1.00  2.37           C  
ATOM   8660  CG  LEU A 539      35.968  25.130 -67.982  1.00  2.37           C  
ATOM   8661  CD1 LEU A 539      36.022  25.755 -66.647  1.00  2.37           C  
ATOM   8662  CD2 LEU A 539      34.539  24.996 -68.415  1.00  2.37           C  
ATOM   8663  H   LEU A 539      38.259  23.974 -69.415  1.00  2.37           H  
ATOM   8664  HA  LEU A 539      36.091  25.151 -70.835  1.00  2.37           H  
ATOM   8665 1HB  LEU A 539      37.677  26.228 -68.468  1.00  2.37           H  
ATOM   8666 2HB  LEU A 539      36.175  26.932 -69.029  1.00  2.37           H  
ATOM   8667  HG  LEU A 539      36.437  24.148 -67.928  1.00  2.37           H  
ATOM   8668 1HD1 LEU A 539      35.507  25.126 -66.000  1.00  2.37           H  
ATOM   8669 2HD1 LEU A 539      37.048  25.859 -66.320  1.00  2.37           H  
ATOM   8670 3HD1 LEU A 539      35.552  26.736 -66.681  1.00  2.37           H  
ATOM   8671 1HD2 LEU A 539      33.997  24.371 -67.700  1.00  2.37           H  
ATOM   8672 2HD2 LEU A 539      34.062  25.976 -68.462  1.00  2.37           H  
ATOM   8673 3HD2 LEU A 539      34.522  24.538 -69.392  1.00  2.37           H  
ATOM   8674  N   ARG A 540      38.879  26.932 -70.910  1.00  2.91           N  
ATOM   8675  CA  ARG A 540      39.541  28.067 -71.544  1.00  2.91           C  
ATOM   8676  C   ARG A 540      39.765  27.884 -73.044  1.00  2.91           C  
ATOM   8677  O   ARG A 540      39.616  28.834 -73.817  1.00  2.91           O  
ATOM   8678  CB  ARG A 540      40.872  28.321 -70.864  1.00  2.91           C  
ATOM   8679  CG  ARG A 540      40.757  28.858 -69.444  1.00  2.91           C  
ATOM   8680  CD  ARG A 540      42.076  28.931 -68.765  1.00  2.91           C  
ATOM   8681  NE  ARG A 540      42.959  29.921 -69.371  1.00  2.91           N  
ATOM   8682  CZ  ARG A 540      44.279  30.022 -69.117  1.00  2.91           C  
ATOM   8683  NH1 ARG A 540      44.848  29.189 -68.273  1.00  2.91           N  
ATOM   8684  NH2 ARG A 540      44.999  30.956 -69.714  1.00  2.91           N  
ATOM   8685  H   ARG A 540      39.408  26.342 -70.267  1.00  2.91           H  
ATOM   8686  HA  ARG A 540      38.911  28.943 -71.397  1.00  2.91           H  
ATOM   8687 1HB  ARG A 540      41.430  27.388 -70.817  1.00  2.91           H  
ATOM   8688 2HB  ARG A 540      41.457  29.024 -71.452  1.00  2.91           H  
ATOM   8689 1HG  ARG A 540      40.328  29.858 -69.471  1.00  2.91           H  
ATOM   8690 2HG  ARG A 540      40.108  28.203 -68.864  1.00  2.91           H  
ATOM   8691 1HD  ARG A 540      41.931  29.197 -67.719  1.00  2.91           H  
ATOM   8692 2HD  ARG A 540      42.561  27.956 -68.826  1.00  2.91           H  
ATOM   8693  HE  ARG A 540      42.553  30.578 -70.025  1.00  2.91           H  
ATOM   8694 1HH1 ARG A 540      44.295  28.475 -67.818  1.00  2.91           H  
ATOM   8695 2HH1 ARG A 540      45.836  29.263 -68.080  1.00  2.91           H  
ATOM   8696 1HH2 ARG A 540      44.560  31.596 -70.362  1.00  2.91           H  
ATOM   8697 2HH2 ARG A 540      45.987  31.030 -69.523  1.00  2.91           H  
ATOM   8698  N   ARG A 541      40.127  26.672 -73.462  1.00  3.49           N  
ATOM   8699  CA  ARG A 541      40.366  26.395 -74.872  1.00  3.49           C  
ATOM   8700  C   ARG A 541      39.050  26.222 -75.610  1.00  3.49           C  
ATOM   8701  O   ARG A 541      38.884  26.699 -76.732  1.00  3.49           O  
ATOM   8702  CB  ARG A 541      41.202  25.137 -75.027  1.00  3.49           C  
ATOM   8703  CG  ARG A 541      42.645  25.271 -74.571  1.00  3.49           C  
ATOM   8704  CD  ARG A 541      43.373  23.980 -74.651  1.00  3.49           C  
ATOM   8705  NE  ARG A 541      44.758  24.112 -74.230  1.00  3.49           N  
ATOM   8706  CZ  ARG A 541      45.637  23.094 -74.147  1.00  3.49           C  
ATOM   8707  NH1 ARG A 541      45.265  21.871 -74.456  1.00  3.49           N  
ATOM   8708  NH2 ARG A 541      46.878  23.327 -73.759  1.00  3.49           N  
ATOM   8709  H   ARG A 541      40.259  25.930 -72.780  1.00  3.49           H  
ATOM   8710  HA  ARG A 541      40.906  27.236 -75.306  1.00  3.49           H  
ATOM   8711 1HB  ARG A 541      40.750  24.336 -74.436  1.00  3.49           H  
ATOM   8712 2HB  ARG A 541      41.199  24.819 -76.068  1.00  3.49           H  
ATOM   8713 1HG  ARG A 541      43.157  25.996 -75.202  1.00  3.49           H  
ATOM   8714 2HG  ARG A 541      42.664  25.613 -73.536  1.00  3.49           H  
ATOM   8715 1HD  ARG A 541      42.885  23.258 -73.995  1.00  3.49           H  
ATOM   8716 2HD  ARG A 541      43.359  23.612 -75.675  1.00  3.49           H  
ATOM   8717  HE  ARG A 541      45.086  25.037 -73.985  1.00  3.49           H  
ATOM   8718 1HH1 ARG A 541      44.317  21.691 -74.756  1.00  3.49           H  
ATOM   8719 2HH1 ARG A 541      45.927  21.110 -74.396  1.00  3.49           H  
ATOM   8720 1HH2 ARG A 541      47.166  24.268 -73.527  1.00  3.49           H  
ATOM   8721 2HH2 ARG A 541      47.539  22.567 -73.702  1.00  3.49           H  
ATOM   8722  N   GLY A 542      38.124  25.502 -74.981  1.00  4.02           N  
ATOM   8723  CA  GLY A 542      36.790  25.255 -75.497  1.00  4.02           C  
ATOM   8724  C   GLY A 542      36.670  24.155 -76.548  1.00  4.02           C  
ATOM   8725  O   GLY A 542      35.569  23.874 -76.997  1.00  4.02           O  
ATOM   8726  H   GLY A 542      38.326  25.122 -74.063  1.00  4.02           H  
ATOM   8727 1HA  GLY A 542      36.145  25.007 -74.653  1.00  4.02           H  
ATOM   8728 2HA  GLY A 542      36.399  26.183 -75.913  1.00  4.02           H  
ATOM   8729  N   ASP A 543      37.748  23.479 -76.930  1.00  4.42           N  
ATOM   8730  CA  ASP A 543      37.580  22.521 -78.024  1.00  4.42           C  
ATOM   8731  C   ASP A 543      36.944  23.369 -79.139  1.00  4.42           C  
ATOM   8732  O   ASP A 543      37.605  24.265 -79.664  1.00  4.42           O  
ATOM   8733  CB  ASP A 543      36.734  21.291 -77.619  1.00  4.42           C  
ATOM   8734  CG  ASP A 543      37.400  20.461 -76.502  1.00  4.42           C  
ATOM   8735  OD1 ASP A 543      38.601  20.303 -76.534  1.00  4.42           O  
ATOM   8736  OD2 ASP A 543      36.698  20.012 -75.622  1.00  4.42           O  
ATOM   8737  H   ASP A 543      38.650  23.677 -76.529  1.00  4.42           H  
ATOM   8738  HA  ASP A 543      38.556  22.173 -78.365  1.00  4.42           H  
ATOM   8739 1HB  ASP A 543      35.740  21.567 -77.292  1.00  4.42           H  
ATOM   8740 2HB  ASP A 543      36.611  20.643 -78.488  1.00  4.42           H  
ATOM   8741  N   GLU A 544      35.704  23.100 -79.543  1.00  4.62           N  
ATOM   8742  CA  GLU A 544      35.131  23.965 -80.566  1.00  4.62           C  
ATOM   8743  C   GLU A 544      34.843  25.326 -79.886  1.00  4.62           C  
ATOM   8744  O   GLU A 544      34.084  25.414 -78.924  1.00  4.62           O  
ATOM   8745  CB  GLU A 544      33.924  23.305 -81.235  1.00  4.62           C  
ATOM   8746  CG  GLU A 544      33.339  24.098 -82.397  1.00  4.62           C  
ATOM   8747  CD  GLU A 544      32.382  23.291 -83.225  1.00  4.62           C  
ATOM   8748  OE1 GLU A 544      32.321  22.088 -83.021  1.00  4.62           O  
ATOM   8749  OE2 GLU A 544      31.668  23.839 -84.058  1.00  4.62           O  
ATOM   8750  H   GLU A 544      35.166  22.369 -79.112  1.00  4.62           H  
ATOM   8751  HA  GLU A 544      35.877  24.135 -81.343  1.00  4.62           H  
ATOM   8752 1HB  GLU A 544      34.204  22.318 -81.603  1.00  4.62           H  
ATOM   8753 2HB  GLU A 544      33.133  23.168 -80.495  1.00  4.62           H  
ATOM   8754 1HG  GLU A 544      32.815  24.968 -81.993  1.00  4.62           H  
ATOM   8755 2HG  GLU A 544      34.150  24.463 -83.026  1.00  4.62           H  
ATOM   8756  N   ASP A 545      35.408  26.377 -80.452  1.00  4.61           N  
ATOM   8757  CA  ASP A 545      35.472  27.737 -79.896  1.00  4.61           C  
ATOM   8758  C   ASP A 545      34.276  28.345 -79.153  1.00  4.61           C  
ATOM   8759  O   ASP A 545      34.450  28.999 -78.128  1.00  4.61           O  
ATOM   8760  CB  ASP A 545      35.817  28.654 -81.062  1.00  4.61           C  
ATOM   8761  CG  ASP A 545      34.792  28.497 -82.224  1.00  4.61           C  
ATOM   8762  OD1 ASP A 545      33.877  27.676 -82.087  1.00  4.61           O  
ATOM   8763  OD2 ASP A 545      34.948  29.162 -83.217  1.00  4.61           O  
ATOM   8764  H   ASP A 545      35.941  26.198 -81.290  1.00  4.61           H  
ATOM   8765  HA  ASP A 545      36.314  27.734 -79.194  1.00  4.61           H  
ATOM   8766 1HB  ASP A 545      35.815  29.692 -80.726  1.00  4.61           H  
ATOM   8767 2HB  ASP A 545      36.816  28.424 -81.431  1.00  4.61           H  
ATOM   8768  N   GLY A 546      33.082  28.167 -79.677  1.00  4.39           N  
ATOM   8769  CA  GLY A 546      31.888  28.804 -79.130  1.00  4.39           C  
ATOM   8770  C   GLY A 546      31.293  28.184 -77.855  1.00  4.39           C  
ATOM   8771  O   GLY A 546      30.305  28.701 -77.334  1.00  4.39           O  
ATOM   8772  H   GLY A 546      33.044  27.617 -80.533  1.00  4.39           H  
ATOM   8773 1HA  GLY A 546      32.119  29.851 -78.934  1.00  4.39           H  
ATOM   8774 2HA  GLY A 546      31.124  28.808 -79.906  1.00  4.39           H  
ATOM   8775  N   VAL A 547      31.861  27.089 -77.354  1.00  3.99           N  
ATOM   8776  CA  VAL A 547      31.285  26.450 -76.160  1.00  3.99           C  
ATOM   8777  C   VAL A 547      31.646  27.122 -74.839  1.00  3.99           C  
ATOM   8778  O   VAL A 547      32.690  27.756 -74.706  1.00  3.99           O  
ATOM   8779  CB  VAL A 547      31.762  25.022 -76.003  1.00  3.99           C  
ATOM   8780  CG1 VAL A 547      31.415  24.195 -77.229  1.00  3.99           C  
ATOM   8781  CG2 VAL A 547      33.212  25.031 -75.711  1.00  3.99           C  
ATOM   8782  H   VAL A 547      32.676  26.679 -77.820  1.00  3.99           H  
ATOM   8783  HA  VAL A 547      30.202  26.442 -76.265  1.00  3.99           H  
ATOM   8784  HB  VAL A 547      31.255  24.599 -75.165  1.00  3.99           H  
ATOM   8785 1HG1 VAL A 547      31.744  23.166 -77.077  1.00  3.99           H  
ATOM   8786 2HG1 VAL A 547      30.344  24.212 -77.380  1.00  3.99           H  
ATOM   8787 3HG1 VAL A 547      31.908  24.608 -78.102  1.00  3.99           H  
ATOM   8788 1HG2 VAL A 547      33.547  24.006 -75.556  1.00  3.99           H  
ATOM   8789 2HG2 VAL A 547      33.739  25.474 -76.541  1.00  3.99           H  
ATOM   8790 3HG2 VAL A 547      33.407  25.613 -74.820  1.00  3.99           H  
ATOM   8791  N   GLN A 548      30.756  26.962 -73.861  1.00  3.47           N  
ATOM   8792  CA  GLN A 548      30.954  27.402 -72.482  1.00  3.47           C  
ATOM   8793  C   GLN A 548      30.360  26.422 -71.468  1.00  3.47           C  
ATOM   8794  O   GLN A 548      29.284  26.698 -70.950  1.00  3.47           O  
ATOM   8795  CB  GLN A 548      30.342  28.762 -72.196  1.00  3.47           C  
ATOM   8796  CG  GLN A 548      30.460  29.119 -70.707  1.00  3.47           C  
ATOM   8797  CD  GLN A 548      31.895  29.314 -70.215  1.00  3.47           C  
ATOM   8798  OE1 GLN A 548      32.588  30.269 -70.592  1.00  3.47           O  
ATOM   8799  NE2 GLN A 548      32.363  28.380 -69.382  1.00  3.47           N  
ATOM   8800  H   GLN A 548      29.917  26.425 -74.058  1.00  3.47           H  
ATOM   8801  HA  GLN A 548      32.023  27.494 -72.301  1.00  3.47           H  
ATOM   8802 1HB  GLN A 548      30.833  29.530 -72.793  1.00  3.47           H  
ATOM   8803 2HB  GLN A 548      29.295  28.753 -72.453  1.00  3.47           H  
ATOM   8804 1HG  GLN A 548      29.908  30.047 -70.527  1.00  3.47           H  
ATOM   8805 2HG  GLN A 548      30.019  28.309 -70.122  1.00  3.47           H  
ATOM   8806 1HE2 GLN A 548      33.293  28.449 -69.033  1.00  3.47           H  
ATOM   8807 2HE2 GLN A 548      31.782  27.568 -69.129  1.00  3.47           H  
ATOM   8808  N   PRO A 549      31.053  25.328 -71.124  1.00  2.94           N  
ATOM   8809  CA  PRO A 549      30.631  24.275 -70.211  1.00  2.94           C  
ATOM   8810  C   PRO A 549      30.355  24.891 -68.848  1.00  2.94           C  
ATOM   8811  O   PRO A 549      30.892  25.962 -68.542  1.00  2.94           O  
ATOM   8812  CB  PRO A 549      31.830  23.354 -70.161  1.00  2.94           C  
ATOM   8813  CG  PRO A 549      32.586  23.636 -71.436  1.00  2.94           C  
ATOM   8814  CD  PRO A 549      32.392  25.101 -71.692  1.00  2.94           C  
ATOM   8815  HA  PRO A 549      29.775  23.730 -70.617  1.00  2.94           H  
ATOM   8816 1HB  PRO A 549      32.384  23.546 -69.255  1.00  2.94           H  
ATOM   8817 2HB  PRO A 549      31.477  22.319 -70.099  1.00  2.94           H  
ATOM   8818 1HG  PRO A 549      33.641  23.338 -71.351  1.00  2.94           H  
ATOM   8819 2HG  PRO A 549      32.164  23.059 -72.246  1.00  2.94           H  
ATOM   8820 1HD  PRO A 549      33.149  25.705 -71.176  1.00  2.94           H  
ATOM   8821 2HD  PRO A 549      32.408  25.246 -72.763  1.00  2.94           H  
ATOM   8822  N   ILE A 550      29.551  24.237 -68.002  1.00  2.45           N  
ATOM   8823  CA  ILE A 550      29.336  24.831 -66.685  1.00  2.45           C  
ATOM   8824  C   ILE A 550      30.724  24.981 -66.056  1.00  2.45           C  
ATOM   8825  O   ILE A 550      31.479  24.009 -66.043  1.00  2.45           O  
ATOM   8826  CB  ILE A 550      28.426  23.971 -65.757  1.00  2.45           C  
ATOM   8827  CG1 ILE A 550      26.990  23.906 -66.311  1.00  2.45           C  
ATOM   8828  CG2 ILE A 550      28.431  24.536 -64.340  1.00  2.45           C  
ATOM   8829  CD1 ILE A 550      26.066  22.919 -65.604  1.00  2.45           C  
ATOM   8830  H   ILE A 550      29.109  23.368 -68.261  1.00  2.45           H  
ATOM   8831  HA  ILE A 550      28.831  25.771 -66.822  1.00  2.45           H  
ATOM   8832  HB  ILE A 550      28.811  22.953 -65.731  1.00  2.45           H  
ATOM   8833 1HG1 ILE A 550      26.547  24.902 -66.244  1.00  2.45           H  
ATOM   8834 2HG1 ILE A 550      27.038  23.629 -67.322  1.00  2.45           H  
ATOM   8835 1HG2 ILE A 550      27.810  23.914 -63.697  1.00  2.45           H  
ATOM   8836 2HG2 ILE A 550      29.453  24.546 -63.955  1.00  2.45           H  
ATOM   8837 3HG2 ILE A 550      28.037  25.547 -64.348  1.00  2.45           H  
ATOM   8838 1HD1 ILE A 550      25.080  22.946 -66.074  1.00  2.45           H  
ATOM   8839 2HD1 ILE A 550      26.478  21.912 -65.683  1.00  2.45           H  
ATOM   8840 3HD1 ILE A 550      25.972  23.191 -64.553  1.00  2.45           H  
ATOM   8841  N   PRO A 551      31.108  26.186 -65.588  1.00  2.03           N  
ATOM   8842  CA  PRO A 551      32.404  26.490 -65.033  1.00  2.03           C  
ATOM   8843  C   PRO A 551      32.802  25.595 -63.885  1.00  2.03           C  
ATOM   8844  O   PRO A 551      31.988  25.190 -63.055  1.00  2.03           O  
ATOM   8845  CB  PRO A 551      32.226  27.930 -64.540  1.00  2.03           C  
ATOM   8846  CG  PRO A 551      31.176  28.513 -65.438  1.00  2.03           C  
ATOM   8847  CD  PRO A 551      30.222  27.384 -65.708  1.00  2.03           C  
ATOM   8848  HA  PRO A 551      33.148  26.439 -65.834  1.00  2.03           H  
ATOM   8849 1HB  PRO A 551      31.934  27.927 -63.480  1.00  2.03           H  
ATOM   8850 2HB  PRO A 551      33.185  28.462 -64.605  1.00  2.03           H  
ATOM   8851 1HG  PRO A 551      30.687  29.369 -64.950  1.00  2.03           H  
ATOM   8852 2HG  PRO A 551      31.640  28.898 -66.359  1.00  2.03           H  
ATOM   8853 1HD  PRO A 551      29.407  27.365 -64.977  1.00  2.03           H  
ATOM   8854 2HD  PRO A 551      29.879  27.545 -66.741  1.00  2.03           H  
ATOM   8855  N   ILE A 552      34.089  25.323 -63.862  1.00  1.69           N  
ATOM   8856  CA  ILE A 552      34.762  24.522 -62.869  1.00  1.69           C  
ATOM   8857  C   ILE A 552      35.519  25.466 -61.970  1.00  1.69           C  
ATOM   8858  O   ILE A 552      36.277  26.313 -62.446  1.00  1.69           O  
ATOM   8859  CB  ILE A 552      35.712  23.514 -63.543  1.00  1.69           C  
ATOM   8860  CG1 ILE A 552      34.892  22.638 -64.518  1.00  1.69           C  
ATOM   8861  CG2 ILE A 552      36.448  22.676 -62.512  1.00  1.69           C  
ATOM   8862  CD1 ILE A 552      33.782  21.887 -63.836  1.00  1.69           C  
ATOM   8863  H   ILE A 552      34.654  25.717 -64.594  1.00  1.69           H  
ATOM   8864  HA  ILE A 552      34.026  23.983 -62.275  1.00  1.69           H  
ATOM   8865  HB  ILE A 552      36.449  24.055 -64.130  1.00  1.69           H  
ATOM   8866 1HG1 ILE A 552      34.438  23.264 -65.282  1.00  1.69           H  
ATOM   8867 2HG1 ILE A 552      35.553  21.921 -65.004  1.00  1.69           H  
ATOM   8868 1HG2 ILE A 552      37.119  21.983 -63.017  1.00  1.69           H  
ATOM   8869 2HG2 ILE A 552      37.029  23.326 -61.857  1.00  1.69           H  
ATOM   8870 3HG2 ILE A 552      35.729  22.122 -61.929  1.00  1.69           H  
ATOM   8871 1HD1 ILE A 552      33.236  21.296 -64.556  1.00  1.69           H  
ATOM   8872 2HD1 ILE A 552      34.200  21.234 -63.082  1.00  1.69           H  
ATOM   8873 3HD1 ILE A 552      33.097  22.592 -63.365  1.00  1.69           H  
ATOM   8874  N   THR A 553      35.298  25.335 -60.678  1.00  1.42           N  
ATOM   8875  CA  THR A 553      35.908  26.238 -59.725  1.00  1.42           C  
ATOM   8876  C   THR A 553      36.484  25.511 -58.519  1.00  1.42           C  
ATOM   8877  O   THR A 553      36.505  24.280 -58.470  1.00  1.42           O  
ATOM   8878  CB  THR A 553      34.880  27.308 -59.291  1.00  1.42           C  
ATOM   8879  OG1 THR A 553      35.558  28.325 -58.529  1.00  1.42           O  
ATOM   8880  CG2 THR A 553      33.741  26.695 -58.485  1.00  1.42           C  
ATOM   8881  H   THR A 553      34.667  24.614 -60.366  1.00  1.42           H  
ATOM   8882  HA  THR A 553      36.731  26.752 -60.219  1.00  1.42           H  
ATOM   8883  HB  THR A 553      34.455  27.772 -60.183  1.00  1.42           H  
ATOM   8884  HG1 THR A 553      36.044  28.899 -59.136  1.00  1.42           H  
ATOM   8885 1HG2 THR A 553      33.030  27.473 -58.204  1.00  1.42           H  
ATOM   8886 2HG2 THR A 553      33.234  25.942 -59.090  1.00  1.42           H  
ATOM   8887 3HG2 THR A 553      34.120  26.245 -57.618  1.00  1.42           H  
ATOM   8888  N   ALA A 554      36.921  26.281 -57.528  1.00  1.22           N  
ATOM   8889  CA  ALA A 554      37.559  25.722 -56.341  1.00  1.22           C  
ATOM   8890  C   ALA A 554      36.634  24.747 -55.646  1.00  1.22           C  
ATOM   8891  O   ALA A 554      37.076  23.722 -55.143  1.00  1.22           O  
ATOM   8892  CB  ALA A 554      37.954  26.824 -55.385  1.00  1.22           C  
ATOM   8893  H   ALA A 554      36.791  27.278 -57.634  1.00  1.22           H  
ATOM   8894  HA  ALA A 554      38.453  25.181 -56.656  1.00  1.22           H  
ATOM   8895 1HB  ALA A 554      38.446  26.390 -54.513  1.00  1.22           H  
ATOM   8896 2HB  ALA A 554      38.638  27.510 -55.884  1.00  1.22           H  
ATOM   8897 3HB  ALA A 554      37.065  27.365 -55.066  1.00  1.22           H  
ATOM   8898  N   ARG A 555      35.342  25.045 -55.656  1.00  1.06           N  
ATOM   8899  CA  ARG A 555      34.364  24.176 -55.035  1.00  1.06           C  
ATOM   8900  C   ARG A 555      34.377  22.794 -55.692  1.00  1.06           C  
ATOM   8901  O   ARG A 555      34.115  21.794 -55.031  1.00  1.06           O  
ATOM   8902  CB  ARG A 555      32.962  24.766 -55.146  1.00  1.06           C  
ATOM   8903  CG  ARG A 555      32.736  26.040 -54.344  1.00  1.06           C  
ATOM   8904  CD  ARG A 555      31.306  26.495 -54.384  1.00  1.06           C  
ATOM   8905  NE  ARG A 555      31.135  27.797 -53.732  1.00  1.06           N  
ATOM   8906  CZ  ARG A 555      31.103  28.983 -54.366  1.00  1.06           C  
ATOM   8907  NH1 ARG A 555      31.210  29.056 -55.676  1.00  1.06           N  
ATOM   8908  NH2 ARG A 555      30.962  30.070 -53.641  1.00  1.06           N  
ATOM   8909  H   ARG A 555      35.044  25.904 -56.090  1.00  1.06           H  
ATOM   8910  HA  ARG A 555      34.618  24.064 -53.978  1.00  1.06           H  
ATOM   8911 1HB  ARG A 555      32.726  24.971 -56.184  1.00  1.06           H  
ATOM   8912 2HB  ARG A 555      32.238  24.032 -54.793  1.00  1.06           H  
ATOM   8913 1HG  ARG A 555      33.012  25.865 -53.303  1.00  1.06           H  
ATOM   8914 2HG  ARG A 555      33.361  26.835 -54.754  1.00  1.06           H  
ATOM   8915 1HD  ARG A 555      30.972  26.581 -55.421  1.00  1.06           H  
ATOM   8916 2HD  ARG A 555      30.677  25.770 -53.866  1.00  1.06           H  
ATOM   8917  HE  ARG A 555      31.048  27.838 -52.705  1.00  1.06           H  
ATOM   8918 1HH1 ARG A 555      31.316  28.211 -56.222  1.00  1.06           H  
ATOM   8919 2HH1 ARG A 555      31.185  29.953 -56.136  1.00  1.06           H  
ATOM   8920 1HH2 ARG A 555      30.883  29.961 -52.616  1.00  1.06           H  
ATOM   8921 2HH2 ARG A 555      30.933  30.978 -54.071  1.00  1.06           H  
ATOM   8922  N   GLN A 556      34.611  22.730 -57.016  1.00  0.94           N  
ATOM   8923  CA  GLN A 556      34.604  21.439 -57.698  1.00  0.94           C  
ATOM   8924  C   GLN A 556      35.847  20.657 -57.277  1.00  0.94           C  
ATOM   8925  O   GLN A 556      35.814  19.434 -57.133  1.00  0.94           O  
ATOM   8926  CB  GLN A 556      34.562  21.560 -59.219  1.00  0.94           C  
ATOM   8927  CG  GLN A 556      34.265  20.190 -59.894  1.00  0.94           C  
ATOM   8928  CD  GLN A 556      32.825  19.680 -59.550  1.00  0.94           C  
ATOM   8929  OE1 GLN A 556      31.870  20.413 -59.820  1.00  0.94           O  
ATOM   8930  NE2 GLN A 556      32.690  18.483 -58.958  1.00  0.94           N  
ATOM   8931  H   GLN A 556      34.878  23.558 -57.531  1.00  0.94           H  
ATOM   8932  HA  GLN A 556      33.725  20.883 -57.382  1.00  0.94           H  
ATOM   8933 1HB  GLN A 556      33.798  22.278 -59.517  1.00  0.94           H  
ATOM   8934 2HB  GLN A 556      35.525  21.930 -59.574  1.00  0.94           H  
ATOM   8935 1HG  GLN A 556      34.347  20.287 -60.966  1.00  0.94           H  
ATOM   8936 2HG  GLN A 556      34.983  19.455 -59.528  1.00  0.94           H  
ATOM   8937 1HE2 GLN A 556      31.753  18.121 -58.691  1.00  0.94           H  
ATOM   8938 2HE2 GLN A 556      33.506  17.951 -58.752  1.00  0.94           H  
ATOM   8939  N   LEU A 557      36.957  21.377 -57.081  1.00  0.85           N  
ATOM   8940  CA  LEU A 557      38.194  20.736 -56.626  1.00  0.85           C  
ATOM   8941  C   LEU A 557      37.907  20.096 -55.280  1.00  0.85           C  
ATOM   8942  O   LEU A 557      38.214  18.921 -55.048  1.00  0.85           O  
ATOM   8943  CB  LEU A 557      39.333  21.757 -56.469  1.00  0.85           C  
ATOM   8944  CG  LEU A 557      40.684  21.237 -55.946  1.00  0.85           C  
ATOM   8945  CD1 LEU A 557      41.253  20.230 -56.889  1.00  0.85           C  
ATOM   8946  CD2 LEU A 557      41.638  22.402 -55.807  1.00  0.85           C  
ATOM   8947  H   LEU A 557      36.926  22.385 -57.253  1.00  0.85           H  
ATOM   8948  HA  LEU A 557      38.485  19.966 -57.338  1.00  0.85           H  
ATOM   8949 1HB  LEU A 557      39.507  22.224 -57.409  1.00  0.85           H  
ATOM   8950 2HB  LEU A 557      39.021  22.518 -55.780  1.00  0.85           H  
ATOM   8951  HG  LEU A 557      40.538  20.759 -54.976  1.00  0.85           H  
ATOM   8952 1HD1 LEU A 557      42.207  19.886 -56.497  1.00  0.85           H  
ATOM   8953 2HD1 LEU A 557      40.564  19.394 -56.991  1.00  0.85           H  
ATOM   8954 3HD1 LEU A 557      41.408  20.688 -57.843  1.00  0.85           H  
ATOM   8955 1HD2 LEU A 557      42.598  22.044 -55.431  1.00  0.85           H  
ATOM   8956 2HD2 LEU A 557      41.780  22.872 -56.781  1.00  0.85           H  
ATOM   8957 3HD2 LEU A 557      41.221  23.129 -55.111  1.00  0.85           H  
ATOM   8958  N   GLU A 558      37.282  20.878 -54.397  1.00  0.77           N  
ATOM   8959  CA  GLU A 558      36.946  20.380 -53.082  1.00  0.77           C  
ATOM   8960  C   GLU A 558      35.965  19.205 -53.200  1.00  0.77           C  
ATOM   8961  O   GLU A 558      36.086  18.228 -52.462  1.00  0.77           O  
ATOM   8962  CB  GLU A 558      36.310  21.477 -52.231  1.00  0.77           C  
ATOM   8963  CG  GLU A 558      37.164  22.634 -51.817  1.00  0.77           C  
ATOM   8964  CD  GLU A 558      36.315  23.664 -51.068  1.00  0.77           C  
ATOM   8965  OE1 GLU A 558      35.096  23.472 -50.988  1.00  0.77           O  
ATOM   8966  OE2 GLU A 558      36.865  24.622 -50.575  1.00  0.77           O  
ATOM   8967  H   GLU A 558      37.061  21.841 -54.654  1.00  0.77           H  
ATOM   8968  HA  GLU A 558      37.853  20.030 -52.595  1.00  0.77           H  
ATOM   8969 1HB  GLU A 558      35.409  21.853 -52.707  1.00  0.77           H  
ATOM   8970 2HB  GLU A 558      36.046  21.031 -51.301  1.00  0.77           H  
ATOM   8971 1HG  GLU A 558      37.963  22.281 -51.167  1.00  0.77           H  
ATOM   8972 2HG  GLU A 558      37.609  23.088 -52.697  1.00  0.77           H  
ATOM   8973  N   ALA A 559      35.003  19.281 -54.141  1.00  0.72           N  
ATOM   8974  CA  ALA A 559      34.032  18.202 -54.334  1.00  0.72           C  
ATOM   8975  C   ALA A 559      34.736  16.914 -54.690  1.00  0.72           C  
ATOM   8976  O   ALA A 559      34.447  15.862 -54.125  1.00  0.72           O  
ATOM   8977  CB  ALA A 559      33.068  18.547 -55.447  1.00  0.72           C  
ATOM   8978  H   ALA A 559      34.916  20.122 -54.705  1.00  0.72           H  
ATOM   8979  HA  ALA A 559      33.481  18.061 -53.405  1.00  0.72           H  
ATOM   8980 1HB  ALA A 559      32.363  17.746 -55.572  1.00  0.72           H  
ATOM   8981 2HB  ALA A 559      32.540  19.469 -55.202  1.00  0.72           H  
ATOM   8982 3HB  ALA A 559      33.613  18.677 -56.357  1.00  0.72           H  
ATOM   8983  N   LEU A 560      35.725  17.013 -55.566  1.00  0.68           N  
ATOM   8984  CA  LEU A 560      36.528  15.872 -55.950  1.00  0.68           C  
ATOM   8985  C   LEU A 560      37.216  15.279 -54.755  1.00  0.68           C  
ATOM   8986  O   LEU A 560      37.173  14.063 -54.541  1.00  0.68           O  
ATOM   8987  CB  LEU A 560      37.460  16.243 -57.107  1.00  0.68           C  
ATOM   8988  CG  LEU A 560      38.497  15.212 -57.465  1.00  0.68           C  
ATOM   8989  CD1 LEU A 560      37.893  13.921 -57.688  1.00  0.68           C  
ATOM   8990  CD2 LEU A 560      39.165  15.625 -58.780  1.00  0.68           C  
ATOM   8991  H   LEU A 560      35.918  17.919 -55.995  1.00  0.68           H  
ATOM   8992  HA  LEU A 560      35.852  15.106 -56.331  1.00  0.68           H  
ATOM   8993 1HB  LEU A 560      36.871  16.468 -57.987  1.00  0.68           H  
ATOM   8994 2HB  LEU A 560      37.994  17.149 -56.828  1.00  0.68           H  
ATOM   8995  HG  LEU A 560      39.208  15.140 -56.650  1.00  0.68           H  
ATOM   8996 1HD1 LEU A 560      38.665  13.207 -57.912  1.00  0.68           H  
ATOM   8997 2HD1 LEU A 560      37.394  13.633 -56.777  1.00  0.68           H  
ATOM   8998 3HD1 LEU A 560      37.191  13.960 -58.494  1.00  0.68           H  
ATOM   8999 1HD2 LEU A 560      39.916  14.896 -59.048  1.00  0.68           H  
ATOM   9000 2HD2 LEU A 560      38.398  15.662 -59.549  1.00  0.68           H  
ATOM   9001 3HD2 LEU A 560      39.625  16.602 -58.707  1.00  0.68           H  
ATOM   9002  N   ILE A 561      37.820  16.117 -53.930  1.00  0.65           N  
ATOM   9003  CA  ILE A 561      38.485  15.593 -52.759  1.00  0.65           C  
ATOM   9004  C   ILE A 561      37.479  14.903 -51.826  1.00  0.65           C  
ATOM   9005  O   ILE A 561      37.722  13.774 -51.398  1.00  0.65           O  
ATOM   9006  CB  ILE A 561      39.202  16.722 -52.017  1.00  0.65           C  
ATOM   9007  CG1 ILE A 561      40.350  17.213 -52.899  1.00  0.65           C  
ATOM   9008  CG2 ILE A 561      39.706  16.197 -50.681  1.00  0.65           C  
ATOM   9009  CD1 ILE A 561      40.952  18.499 -52.474  1.00  0.65           C  
ATOM   9010  H   ILE A 561      37.835  17.117 -54.144  1.00  0.65           H  
ATOM   9011  HA  ILE A 561      39.222  14.862 -53.075  1.00  0.65           H  
ATOM   9012  HB  ILE A 561      38.523  17.555 -51.857  1.00  0.65           H  
ATOM   9013 1HG1 ILE A 561      41.134  16.463 -52.911  1.00  0.65           H  
ATOM   9014 2HG1 ILE A 561      39.967  17.343 -53.911  1.00  0.65           H  
ATOM   9015 1HG2 ILE A 561      40.227  16.985 -50.147  1.00  0.65           H  
ATOM   9016 2HG2 ILE A 561      38.859  15.856 -50.081  1.00  0.65           H  
ATOM   9017 3HG2 ILE A 561      40.377  15.362 -50.846  1.00  0.65           H  
ATOM   9018 1HD1 ILE A 561      41.729  18.757 -53.166  1.00  0.65           H  
ATOM   9019 2HD1 ILE A 561      40.189  19.276 -52.481  1.00  0.65           H  
ATOM   9020 3HD1 ILE A 561      41.367  18.400 -51.473  1.00  0.65           H  
ATOM   9021  N   ARG A 562      36.337  15.542 -51.546  1.00  0.62           N  
ATOM   9022  CA  ARG A 562      35.331  14.953 -50.652  1.00  0.62           C  
ATOM   9023  C   ARG A 562      34.796  13.619 -51.165  1.00  0.62           C  
ATOM   9024  O   ARG A 562      34.636  12.668 -50.399  1.00  0.62           O  
ATOM   9025  CB  ARG A 562      34.161  15.910 -50.481  1.00  0.62           C  
ATOM   9026  CG  ARG A 562      34.498  17.152 -49.702  1.00  0.62           C  
ATOM   9027  CD  ARG A 562      33.329  18.008 -49.507  1.00  0.62           C  
ATOM   9028  NE  ARG A 562      33.708  19.271 -48.912  1.00  0.62           N  
ATOM   9029  CZ  ARG A 562      33.846  20.422 -49.587  1.00  0.62           C  
ATOM   9030  NH1 ARG A 562      33.609  20.479 -50.851  1.00  0.62           N  
ATOM   9031  NH2 ARG A 562      34.221  21.514 -48.978  1.00  0.62           N  
ATOM   9032  H   ARG A 562      36.177  16.467 -51.942  1.00  0.62           H  
ATOM   9033  HA  ARG A 562      35.798  14.791 -49.679  1.00  0.62           H  
ATOM   9034 1HB  ARG A 562      33.800  16.221 -51.462  1.00  0.62           H  
ATOM   9035 2HB  ARG A 562      33.341  15.404 -49.969  1.00  0.62           H  
ATOM   9036 1HG  ARG A 562      34.860  16.855 -48.715  1.00  0.62           H  
ATOM   9037 2HG  ARG A 562      35.268  17.717 -50.209  1.00  0.62           H  
ATOM   9038 1HD  ARG A 562      32.844  18.206 -50.465  1.00  0.62           H  
ATOM   9039 2HD  ARG A 562      32.632  17.511 -48.844  1.00  0.62           H  
ATOM   9040  HE  ARG A 562      33.913  19.277 -47.937  1.00  0.62           H  
ATOM   9041 1HH1 ARG A 562      33.313  19.645 -51.348  1.00  0.62           H  
ATOM   9042 2HH1 ARG A 562      33.758  21.385 -51.323  1.00  0.62           H  
ATOM   9043 1HH2 ARG A 562      34.404  21.489 -47.999  1.00  0.62           H  
ATOM   9044 2HH2 ARG A 562      34.338  22.379 -49.526  1.00  0.62           H  
ATOM   9045  N   LEU A 563      34.549  13.538 -52.471  1.00  0.60           N  
ATOM   9046  CA  LEU A 563      34.049  12.321 -53.094  1.00  0.60           C  
ATOM   9047  C   LEU A 563      35.123  11.236 -53.057  1.00  0.60           C  
ATOM   9048  O   LEU A 563      34.823  10.063 -52.821  1.00  0.60           O  
ATOM   9049  CB  LEU A 563      33.617  12.648 -54.523  1.00  0.60           C  
ATOM   9050  CG  LEU A 563      32.374  13.572 -54.633  1.00  0.60           C  
ATOM   9051  CD1 LEU A 563      32.248  14.023 -56.060  1.00  0.60           C  
ATOM   9052  CD2 LEU A 563      31.113  12.834 -54.168  1.00  0.60           C  
ATOM   9053  H   LEU A 563      34.690  14.361 -53.057  1.00  0.60           H  
ATOM   9054  HA  LEU A 563      33.181  11.976 -52.536  1.00  0.60           H  
ATOM   9055 1HB  LEU A 563      34.446  13.161 -55.016  1.00  0.60           H  
ATOM   9056 2HB  LEU A 563      33.417  11.729 -55.058  1.00  0.60           H  
ATOM   9057  HG  LEU A 563      32.513  14.447 -54.007  1.00  0.60           H  
ATOM   9058 1HD1 LEU A 563      31.409  14.693 -56.159  1.00  0.60           H  
ATOM   9059 2HD1 LEU A 563      33.152  14.545 -56.334  1.00  0.60           H  
ATOM   9060 3HD1 LEU A 563      32.111  13.160 -56.707  1.00  0.60           H  
ATOM   9061 1HD2 LEU A 563      30.250  13.499 -54.252  1.00  0.60           H  
ATOM   9062 2HD2 LEU A 563      30.951  11.964 -54.787  1.00  0.60           H  
ATOM   9063 3HD2 LEU A 563      31.231  12.524 -53.129  1.00  0.60           H  
ATOM   9064  N   SER A 564      36.391  11.635 -53.234  1.00  0.59           N  
ATOM   9065  CA  SER A 564      37.503  10.694 -53.200  1.00  0.59           C  
ATOM   9066  C   SER A 564      37.593  10.107 -51.795  1.00  0.59           C  
ATOM   9067  O   SER A 564      37.731   8.891 -51.623  1.00  0.59           O  
ATOM   9068  CB  SER A 564      38.800  11.411 -53.508  1.00  0.59           C  
ATOM   9069  OG  SER A 564      38.783  11.974 -54.783  1.00  0.59           O  
ATOM   9070  H   SER A 564      36.594  12.613 -53.438  1.00  0.59           H  
ATOM   9071  HA  SER A 564      37.330   9.891 -53.918  1.00  0.59           H  
ATOM   9072 1HB  SER A 564      39.001  12.173 -52.767  1.00  0.59           H  
ATOM   9073 2HB  SER A 564      39.599  10.696 -53.466  1.00  0.59           H  
ATOM   9074  HG  SER A 564      38.029  12.601 -54.771  1.00  0.59           H  
ATOM   9075  N   GLU A 565      37.451  10.980 -50.787  1.00  0.58           N  
ATOM   9076  CA  GLU A 565      37.467  10.560 -49.397  1.00  0.58           C  
ATOM   9077  C   GLU A 565      36.291   9.640 -49.114  1.00  0.58           C  
ATOM   9078  O   GLU A 565      36.458   8.624 -48.443  1.00  0.58           O  
ATOM   9079  CB  GLU A 565      37.424  11.781 -48.466  1.00  0.58           C  
ATOM   9080  CG  GLU A 565      38.703  12.636 -48.422  1.00  0.58           C  
ATOM   9081  CD  GLU A 565      38.499  13.948 -47.696  1.00  0.58           C  
ATOM   9082  OE1 GLU A 565      37.373  14.259 -47.388  1.00  0.58           O  
ATOM   9083  OE2 GLU A 565      39.469  14.641 -47.454  1.00  0.58           O  
ATOM   9084  H   GLU A 565      37.356  11.972 -51.004  1.00  0.58           H  
ATOM   9085  HA  GLU A 565      38.377  10.008 -49.208  1.00  0.58           H  
ATOM   9086 1HB  GLU A 565      36.617  12.434 -48.778  1.00  0.58           H  
ATOM   9087 2HB  GLU A 565      37.202  11.457 -47.451  1.00  0.58           H  
ATOM   9088 1HG  GLU A 565      39.472  12.073 -47.892  1.00  0.58           H  
ATOM   9089 2HG  GLU A 565      39.056  12.822 -49.434  1.00  0.58           H  
ATOM   9090  N   ALA A 566      35.114   9.959 -49.668  1.00  0.58           N  
ATOM   9091  CA  ALA A 566      33.933   9.129 -49.475  1.00  0.58           C  
ATOM   9092  C   ALA A 566      34.139   7.740 -50.050  1.00  0.58           C  
ATOM   9093  O   ALA A 566      33.758   6.751 -49.427  1.00  0.58           O  
ATOM   9094  CB  ALA A 566      32.722   9.779 -50.106  1.00  0.58           C  
ATOM   9095  H   ALA A 566      35.028  10.827 -50.193  1.00  0.58           H  
ATOM   9096  HA  ALA A 566      33.767   9.023 -48.412  1.00  0.58           H  
ATOM   9097 1HB  ALA A 566      31.854   9.157 -49.923  1.00  0.58           H  
ATOM   9098 2HB  ALA A 566      32.568  10.760 -49.675  1.00  0.58           H  
ATOM   9099 3HB  ALA A 566      32.874   9.882 -51.166  1.00  0.58           H  
ATOM   9100  N   HIS A 567      34.784   7.655 -51.209  1.00  0.57           N  
ATOM   9101  CA  HIS A 567      35.061   6.367 -51.826  1.00  0.57           C  
ATOM   9102  C   HIS A 567      35.989   5.577 -50.908  1.00  0.57           C  
ATOM   9103  O   HIS A 567      35.737   4.404 -50.600  1.00  0.57           O  
ATOM   9104  CB  HIS A 567      35.655   6.567 -53.220  1.00  0.57           C  
ATOM   9105  CG  HIS A 567      35.908   5.317 -54.003  1.00  0.57           C  
ATOM   9106  ND1 HIS A 567      37.102   4.665 -53.964  1.00  0.57           N  
ATOM   9107  CD2 HIS A 567      35.123   4.598 -54.832  1.00  0.57           C  
ATOM   9108  CE1 HIS A 567      37.073   3.628 -54.738  1.00  0.57           C  
ATOM   9109  NE2 HIS A 567      35.886   3.526 -55.269  1.00  0.57           N  
ATOM   9110  H   HIS A 567      35.057   8.512 -51.692  1.00  0.57           H  
ATOM   9111  HA  HIS A 567      34.137   5.803 -51.933  1.00  0.57           H  
ATOM   9112 1HB  HIS A 567      35.019   7.223 -53.804  1.00  0.57           H  
ATOM   9113 2HB  HIS A 567      36.612   7.078 -53.119  1.00  0.57           H  
ATOM   9114  HD1 HIS A 567      37.926   4.897 -53.426  1.00  0.57           H  
ATOM   9115  HD2 HIS A 567      34.092   4.714 -55.168  1.00  0.57           H  
ATOM   9116  HE1 HIS A 567      37.965   3.007 -54.829  1.00  0.57           H  
ATOM   9117  N   ALA A 568      37.052   6.232 -50.432  1.00  0.57           N  
ATOM   9118  CA  ALA A 568      37.976   5.566 -49.531  1.00  0.57           C  
ATOM   9119  C   ALA A 568      37.225   5.094 -48.291  1.00  0.57           C  
ATOM   9120  O   ALA A 568      37.417   3.968 -47.821  1.00  0.57           O  
ATOM   9121  CB  ALA A 568      39.091   6.512 -49.144  1.00  0.57           C  
ATOM   9122  H   ALA A 568      37.229   7.197 -50.717  1.00  0.57           H  
ATOM   9123  HA  ALA A 568      38.394   4.698 -50.041  1.00  0.57           H  
ATOM   9124 1HB  ALA A 568      39.792   6.016 -48.478  1.00  0.57           H  
ATOM   9125 2HB  ALA A 568      39.607   6.827 -50.047  1.00  0.57           H  
ATOM   9126 3HB  ALA A 568      38.676   7.374 -48.650  1.00  0.57           H  
ATOM   9127  N   ARG A 569      36.306   5.929 -47.799  1.00  0.58           N  
ATOM   9128  CA  ARG A 569      35.482   5.581 -46.657  1.00  0.58           C  
ATOM   9129  C   ARG A 569      34.591   4.369 -46.959  1.00  0.58           C  
ATOM   9130  O   ARG A 569      34.480   3.475 -46.131  1.00  0.58           O  
ATOM   9131  CB  ARG A 569      34.680   6.777 -46.173  1.00  0.58           C  
ATOM   9132  CG  ARG A 569      33.762   6.473 -45.062  1.00  0.58           C  
ATOM   9133  CD  ARG A 569      33.044   7.649 -44.522  1.00  0.58           C  
ATOM   9134  NE  ARG A 569      33.875   8.416 -43.673  1.00  0.58           N  
ATOM   9135  CZ  ARG A 569      33.726   9.701 -43.377  1.00  0.58           C  
ATOM   9136  NH1 ARG A 569      32.725  10.411 -43.846  1.00  0.58           N  
ATOM   9137  NH2 ARG A 569      34.627  10.214 -42.587  1.00  0.58           N  
ATOM   9138  H   ARG A 569      36.190   6.848 -48.216  1.00  0.58           H  
ATOM   9139  HA  ARG A 569      36.148   5.308 -45.842  1.00  0.58           H  
ATOM   9140 1HB  ARG A 569      35.357   7.568 -45.853  1.00  0.58           H  
ATOM   9141 2HB  ARG A 569      34.082   7.170 -46.981  1.00  0.58           H  
ATOM   9142 1HG  ARG A 569      33.051   5.804 -45.448  1.00  0.58           H  
ATOM   9143 2HG  ARG A 569      34.313   6.010 -44.252  1.00  0.58           H  
ATOM   9144 1HD  ARG A 569      32.739   8.284 -45.345  1.00  0.58           H  
ATOM   9145 2HD  ARG A 569      32.167   7.336 -43.964  1.00  0.58           H  
ATOM   9146  HE  ARG A 569      34.667   7.952 -43.220  1.00  0.58           H  
ATOM   9147 1HH1 ARG A 569      31.982   9.967 -44.413  1.00  0.58           H  
ATOM   9148 2HH1 ARG A 569      32.676  11.406 -43.647  1.00  0.58           H  
ATOM   9149 1HH2 ARG A 569      35.355   9.569 -42.252  1.00  0.58           H  
ATOM   9150 2HH2 ARG A 569      34.580  11.171 -42.282  1.00  0.58           H  
ATOM   9151  N   MET A 570      34.022   4.279 -48.171  1.00  0.58           N  
ATOM   9152  CA  MET A 570      33.182   3.126 -48.535  1.00  0.58           C  
ATOM   9153  C   MET A 570      33.963   1.828 -48.455  1.00  0.58           C  
ATOM   9154  O   MET A 570      33.414   0.786 -48.102  1.00  0.58           O  
ATOM   9155  CB  MET A 570      32.620   3.243 -49.952  1.00  0.58           C  
ATOM   9156  CG  MET A 570      31.568   4.281 -50.141  1.00  0.58           C  
ATOM   9157  SD  MET A 570      30.991   4.380 -51.807  1.00  0.58           S  
ATOM   9158  CE  MET A 570      30.124   2.852 -51.754  1.00  0.58           C  
ATOM   9159  H   MET A 570      34.136   5.045 -48.830  1.00  0.58           H  
ATOM   9160  HA  MET A 570      32.363   3.057 -47.834  1.00  0.58           H  
ATOM   9161 1HB  MET A 570      33.427   3.463 -50.642  1.00  0.58           H  
ATOM   9162 2HB  MET A 570      32.196   2.283 -50.246  1.00  0.58           H  
ATOM   9163 1HG  MET A 570      30.745   3.995 -49.536  1.00  0.58           H  
ATOM   9164 2HG  MET A 570      31.909   5.254 -49.824  1.00  0.58           H  
ATOM   9165 1HE  MET A 570      29.636   2.654 -52.706  1.00  0.58           H  
ATOM   9166 2HE  MET A 570      30.822   2.064 -51.535  1.00  0.58           H  
ATOM   9167 3HE  MET A 570      29.385   2.902 -50.967  1.00  0.58           H  
ATOM   9168  N   ARG A 571      35.251   1.897 -48.767  1.00  0.58           N  
ATOM   9169  CA  ARG A 571      36.145   0.743 -48.733  1.00  0.58           C  
ATOM   9170  C   ARG A 571      36.832   0.577 -47.361  1.00  0.58           C  
ATOM   9171  O   ARG A 571      37.707  -0.272 -47.186  1.00  0.58           O  
ATOM   9172  CB  ARG A 571      37.166   0.870 -49.859  1.00  0.58           C  
ATOM   9173  CG  ARG A 571      36.539   0.733 -51.259  1.00  0.58           C  
ATOM   9174  CD  ARG A 571      37.506   0.846 -52.378  1.00  0.58           C  
ATOM   9175  NE  ARG A 571      36.836   0.693 -53.694  1.00  0.58           N  
ATOM   9176  CZ  ARG A 571      36.626  -0.477 -54.320  1.00  0.58           C  
ATOM   9177  NH1 ARG A 571      37.021  -1.597 -53.786  1.00  0.58           N  
ATOM   9178  NH2 ARG A 571      36.015  -0.508 -55.489  1.00  0.58           N  
ATOM   9179  H   ARG A 571      35.618   2.801 -49.085  1.00  0.58           H  
ATOM   9180  HA  ARG A 571      35.551  -0.149 -48.922  1.00  0.58           H  
ATOM   9181 1HB  ARG A 571      37.644   1.853 -49.802  1.00  0.58           H  
ATOM   9182 2HB  ARG A 571      37.939   0.112 -49.750  1.00  0.58           H  
ATOM   9183 1HG  ARG A 571      36.075  -0.226 -51.338  1.00  0.58           H  
ATOM   9184 2HG  ARG A 571      35.788   1.518 -51.385  1.00  0.58           H  
ATOM   9185 1HD  ARG A 571      37.984   1.832 -52.346  1.00  0.58           H  
ATOM   9186 2HD  ARG A 571      38.263   0.071 -52.289  1.00  0.58           H  
ATOM   9187  HE  ARG A 571      36.493   1.543 -54.169  1.00  0.58           H  
ATOM   9188 1HH1 ARG A 571      37.484  -1.610 -52.889  1.00  0.58           H  
ATOM   9189 2HH1 ARG A 571      36.841  -2.470 -54.293  1.00  0.58           H  
ATOM   9190 1HH2 ARG A 571      35.695   0.347 -55.927  1.00  0.58           H  
ATOM   9191 2HH2 ARG A 571      35.869  -1.402 -55.952  1.00  0.58           H  
ATOM   9192  N   LEU A 572      36.445   1.431 -46.407  1.00  0.58           N  
ATOM   9193  CA  LEU A 572      36.938   1.528 -45.032  1.00  0.58           C  
ATOM   9194  C   LEU A 572      38.447   1.777 -44.942  1.00  0.58           C  
ATOM   9195  O   LEU A 572      39.103   1.295 -44.014  1.00  0.58           O  
ATOM   9196  CB  LEU A 572      36.588   0.286 -44.194  1.00  0.58           C  
ATOM   9197  CG  LEU A 572      35.090  -0.117 -44.149  1.00  0.58           C  
ATOM   9198  CD1 LEU A 572      34.924  -1.291 -43.221  1.00  0.58           C  
ATOM   9199  CD2 LEU A 572      34.208   1.013 -43.705  1.00  0.58           C  
ATOM   9200  H   LEU A 572      35.711   2.093 -46.632  1.00  0.58           H  
ATOM   9201  HA  LEU A 572      36.425   2.369 -44.581  1.00  0.58           H  
ATOM   9202 1HB  LEU A 572      37.148  -0.561 -44.587  1.00  0.58           H  
ATOM   9203 2HB  LEU A 572      36.913   0.459 -43.170  1.00  0.58           H  
ATOM   9204  HG  LEU A 572      34.790  -0.418 -45.145  1.00  0.58           H  
ATOM   9205 1HD1 LEU A 572      33.889  -1.581 -43.257  1.00  0.58           H  
ATOM   9206 2HD1 LEU A 572      35.537  -2.117 -43.518  1.00  0.58           H  
ATOM   9207 3HD1 LEU A 572      35.202  -1.008 -42.216  1.00  0.58           H  
ATOM   9208 1HD2 LEU A 572      33.170   0.675 -43.707  1.00  0.58           H  
ATOM   9209 2HD2 LEU A 572      34.481   1.323 -42.708  1.00  0.58           H  
ATOM   9210 3HD2 LEU A 572      34.318   1.844 -44.382  1.00  0.58           H  
ATOM   9211  N   SER A 573      38.996   2.529 -45.896  1.00  0.58           N  
ATOM   9212  CA  SER A 573      40.421   2.834 -45.906  1.00  0.58           C  
ATOM   9213  C   SER A 573      40.732   4.080 -45.100  1.00  0.58           C  
ATOM   9214  O   SER A 573      39.961   5.033 -45.081  1.00  0.58           O  
ATOM   9215  CB  SER A 573      40.934   3.040 -47.318  1.00  0.58           C  
ATOM   9216  OG  SER A 573      42.299   3.431 -47.298  1.00  0.58           O  
ATOM   9217  H   SER A 573      38.398   2.911 -46.628  1.00  0.58           H  
ATOM   9218  HA  SER A 573      40.954   1.994 -45.461  1.00  0.58           H  
ATOM   9219 1HB  SER A 573      40.811   2.130 -47.903  1.00  0.58           H  
ATOM   9220 2HB  SER A 573      40.342   3.816 -47.795  1.00  0.58           H  
ATOM   9221  HG  SER A 573      42.417   4.094 -48.029  1.00  0.58           H  
ATOM   9222  N   GLU A 574      41.908   4.093 -44.485  1.00  0.57           N  
ATOM   9223  CA  GLU A 574      42.381   5.267 -43.764  1.00  0.57           C  
ATOM   9224  C   GLU A 574      43.176   6.217 -44.673  1.00  0.57           C  
ATOM   9225  O   GLU A 574      43.633   7.274 -44.230  1.00  0.57           O  
ATOM   9226  CB  GLU A 574      43.213   4.849 -42.559  1.00  0.57           C  
ATOM   9227  CG  GLU A 574      42.417   4.093 -41.492  1.00  0.57           C  
ATOM   9228  CD  GLU A 574      43.256   3.653 -40.307  1.00  0.57           C  
ATOM   9229  OE1 GLU A 574      44.437   3.909 -40.305  1.00  0.57           O  
ATOM   9230  OE2 GLU A 574      42.708   3.060 -39.407  1.00  0.57           O  
ATOM   9231  H   GLU A 574      42.493   3.270 -44.534  1.00  0.57           H  
ATOM   9232  HA  GLU A 574      41.509   5.805 -43.393  1.00  0.57           H  
ATOM   9233 1HB  GLU A 574      44.036   4.212 -42.886  1.00  0.57           H  
ATOM   9234 2HB  GLU A 574      43.647   5.735 -42.094  1.00  0.57           H  
ATOM   9235 1HG  GLU A 574      41.612   4.737 -41.135  1.00  0.57           H  
ATOM   9236 2HG  GLU A 574      41.960   3.217 -41.955  1.00  0.57           H  
ATOM   9237  N   THR A 575      43.353   5.829 -45.929  1.00  0.57           N  
ATOM   9238  CA  THR A 575      44.080   6.628 -46.908  1.00  0.57           C  
ATOM   9239  C   THR A 575      43.341   6.689 -48.239  1.00  0.57           C  
ATOM   9240  O   THR A 575      42.816   5.672 -48.717  1.00  0.57           O  
ATOM   9241  CB  THR A 575      45.508   6.088 -47.128  1.00  0.57           C  
ATOM   9242  OG1 THR A 575      46.220   6.102 -45.881  1.00  0.57           O  
ATOM   9243  CG2 THR A 575      46.263   6.939 -48.155  1.00  0.57           C  
ATOM   9244  H   THR A 575      42.949   4.950 -46.231  1.00  0.57           H  
ATOM   9245  HA  THR A 575      44.164   7.645 -46.532  1.00  0.57           H  
ATOM   9246  HB  THR A 575      45.454   5.061 -47.489  1.00  0.57           H  
ATOM   9247  HG1 THR A 575      46.199   6.994 -45.513  1.00  0.57           H  
ATOM   9248 1HG2 THR A 575      47.265   6.541 -48.287  1.00  0.57           H  
ATOM   9249 2HG2 THR A 575      45.752   6.916 -49.109  1.00  0.57           H  
ATOM   9250 3HG2 THR A 575      46.324   7.970 -47.800  1.00  0.57           H  
ATOM   9251  N   VAL A 576      43.310   7.882 -48.836  1.00  0.56           N  
ATOM   9252  CA  VAL A 576      42.709   8.037 -50.153  1.00  0.56           C  
ATOM   9253  C   VAL A 576      43.840   7.865 -51.158  1.00  0.56           C  
ATOM   9254  O   VAL A 576      44.864   8.573 -51.107  1.00  0.56           O  
ATOM   9255  CB  VAL A 576      42.129   9.423 -50.360  1.00  0.56           C  
ATOM   9256  CG1 VAL A 576      41.483   9.537 -51.710  1.00  0.56           C  
ATOM   9257  CG2 VAL A 576      41.226   9.794 -49.255  1.00  0.56           C  
ATOM   9258  H   VAL A 576      43.745   8.676 -48.368  1.00  0.56           H  
ATOM   9259  HA  VAL A 576      41.953   7.269 -50.319  1.00  0.56           H  
ATOM   9260  HB  VAL A 576      42.903  10.056 -50.395  1.00  0.56           H  
ATOM   9261 1HG1 VAL A 576      41.143  10.554 -51.839  1.00  0.56           H  
ATOM   9262 2HG1 VAL A 576      42.197   9.288 -52.497  1.00  0.56           H  
ATOM   9263 3HG1 VAL A 576      40.634   8.858 -51.754  1.00  0.56           H  
ATOM   9264 1HG2 VAL A 576      40.860  10.805 -49.412  1.00  0.56           H  
ATOM   9265 2HG2 VAL A 576      40.403   9.103 -49.226  1.00  0.56           H  
ATOM   9266 3HG2 VAL A 576      41.781   9.752 -48.326  1.00  0.56           H  
ATOM   9267  N   THR A 577      43.658   6.931 -52.068  1.00  0.56           N  
ATOM   9268  CA  THR A 577      44.659   6.596 -53.060  1.00  0.56           C  
ATOM   9269  C   THR A 577      44.338   7.201 -54.412  1.00  0.56           C  
ATOM   9270  O   THR A 577      43.260   7.766 -54.611  1.00  0.56           O  
ATOM   9271  CB  THR A 577      44.718   5.082 -53.225  1.00  0.56           C  
ATOM   9272  OG1 THR A 577      43.470   4.641 -53.810  1.00  0.56           O  
ATOM   9273  CG2 THR A 577      44.902   4.424 -51.857  1.00  0.56           C  
ATOM   9274  H   THR A 577      42.784   6.390 -52.056  1.00  0.56           H  
ATOM   9275  HA  THR A 577      45.628   6.971 -52.728  1.00  0.56           H  
ATOM   9276  HB  THR A 577      45.541   4.809 -53.881  1.00  0.56           H  
ATOM   9277  HG1 THR A 577      42.740   4.797 -53.158  1.00  0.56           H  
ATOM   9278 1HG2 THR A 577      44.929   3.342 -51.972  1.00  0.56           H  
ATOM   9279 2HG2 THR A 577      45.835   4.768 -51.411  1.00  0.56           H  
ATOM   9280 3HG2 THR A 577      44.064   4.700 -51.208  1.00  0.56           H  
ATOM   9281  N   ARG A 578      45.265   7.056 -55.356  1.00  0.56           N  
ATOM   9282  CA  ARG A 578      45.050   7.521 -56.719  1.00  0.56           C  
ATOM   9283  C   ARG A 578      43.836   6.824 -57.335  1.00  0.56           C  
ATOM   9284  O   ARG A 578      43.096   7.426 -58.108  1.00  0.56           O  
ATOM   9285  CB  ARG A 578      46.291   7.281 -57.546  1.00  0.56           C  
ATOM   9286  CG  ARG A 578      46.277   7.869 -58.948  1.00  0.56           C  
ATOM   9287  CD  ARG A 578      47.628   7.767 -59.541  1.00  0.56           C  
ATOM   9288  NE  ARG A 578      47.734   8.281 -60.880  1.00  0.56           N  
ATOM   9289  CZ  ARG A 578      48.865   8.186 -61.596  1.00  0.56           C  
ATOM   9290  NH1 ARG A 578      49.926   7.616 -61.046  1.00  0.56           N  
ATOM   9291  NH2 ARG A 578      48.927   8.661 -62.832  1.00  0.56           N  
ATOM   9292  H   ARG A 578      46.141   6.604 -55.125  1.00  0.56           H  
ATOM   9293  HA  ARG A 578      44.858   8.593 -56.695  1.00  0.56           H  
ATOM   9294 1HB  ARG A 578      47.146   7.688 -57.025  1.00  0.56           H  
ATOM   9295 2HB  ARG A 578      46.457   6.208 -57.647  1.00  0.56           H  
ATOM   9296 1HG  ARG A 578      45.573   7.322 -59.576  1.00  0.56           H  
ATOM   9297 2HG  ARG A 578      45.994   8.908 -58.905  1.00  0.56           H  
ATOM   9298 1HD  ARG A 578      48.304   8.333 -58.939  1.00  0.56           H  
ATOM   9299 2HD  ARG A 578      47.946   6.725 -59.547  1.00  0.56           H  
ATOM   9300  HE  ARG A 578      46.935   8.780 -61.288  1.00  0.56           H  
ATOM   9301 1HH1 ARG A 578      49.885   7.276 -60.064  1.00  0.56           H  
ATOM   9302 2HH1 ARG A 578      50.785   7.538 -61.566  1.00  0.56           H  
ATOM   9303 1HH2 ARG A 578      48.111   9.093 -63.256  1.00  0.56           H  
ATOM   9304 2HH2 ARG A 578      49.782   8.584 -63.358  1.00  0.56           H  
ATOM   9305  N   GLU A 579      43.628   5.553 -56.973  1.00  0.56           N  
ATOM   9306  CA  GLU A 579      42.493   4.763 -57.451  1.00  0.56           C  
ATOM   9307  C   GLU A 579      41.177   5.338 -56.932  1.00  0.56           C  
ATOM   9308  O   GLU A 579      40.165   5.351 -57.642  1.00  0.56           O  
ATOM   9309  CB  GLU A 579      42.639   3.304 -57.023  1.00  0.56           C  
ATOM   9310  CG  GLU A 579      43.759   2.546 -57.744  1.00  0.56           C  
ATOM   9311  CD  GLU A 579      43.467   2.349 -59.214  1.00  0.56           C  
ATOM   9312  OE1 GLU A 579      42.415   1.826 -59.510  1.00  0.56           O  
ATOM   9313  OE2 GLU A 579      44.269   2.731 -60.033  1.00  0.56           O  
ATOM   9314  H   GLU A 579      44.272   5.123 -56.324  1.00  0.56           H  
ATOM   9315  HA  GLU A 579      42.478   4.805 -58.539  1.00  0.56           H  
ATOM   9316 1HB  GLU A 579      42.838   3.258 -55.954  1.00  0.56           H  
ATOM   9317 2HB  GLU A 579      41.704   2.776 -57.204  1.00  0.56           H  
ATOM   9318 1HG  GLU A 579      44.687   3.109 -57.639  1.00  0.56           H  
ATOM   9319 2HG  GLU A 579      43.896   1.576 -57.268  1.00  0.56           H  
ATOM   9320  N   ASP A 580      41.202   5.896 -55.723  1.00  0.57           N  
ATOM   9321  CA  ASP A 580      39.964   6.446 -55.184  1.00  0.57           C  
ATOM   9322  C   ASP A 580      39.729   7.798 -55.845  1.00  0.57           C  
ATOM   9323  O   ASP A 580      38.593   8.144 -56.198  1.00  0.57           O  
ATOM   9324  CB  ASP A 580      40.095   6.682 -53.677  1.00  0.57           C  
ATOM   9325  CG  ASP A 580      40.287   5.425 -52.803  1.00  0.57           C  
ATOM   9326  OD1 ASP A 580      39.406   4.614 -52.722  1.00  0.57           O  
ATOM   9327  OD2 ASP A 580      41.351   5.296 -52.221  1.00  0.57           O  
ATOM   9328  H   ASP A 580      42.058   5.840 -55.164  1.00  0.57           H  
ATOM   9329  HA  ASP A 580      39.135   5.783 -55.415  1.00  0.57           H  
ATOM   9330 1HB  ASP A 580      40.950   7.324 -53.517  1.00  0.57           H  
ATOM   9331 2HB  ASP A 580      39.215   7.228 -53.316  1.00  0.57           H  
ATOM   9332  N   ALA A 581      40.818   8.537 -56.081  1.00  0.58           N  
ATOM   9333  CA  ALA A 581      40.704   9.811 -56.765  1.00  0.58           C  
ATOM   9334  C   ALA A 581      40.164   9.583 -58.164  1.00  0.58           C  
ATOM   9335  O   ALA A 581      39.268  10.295 -58.612  1.00  0.58           O  
ATOM   9336  CB  ALA A 581      42.048  10.503 -56.836  1.00  0.58           C  
ATOM   9337  H   ALA A 581      41.729   8.212 -55.757  1.00  0.58           H  
ATOM   9338  HA  ALA A 581      40.001  10.434 -56.225  1.00  0.58           H  
ATOM   9339 1HB  ALA A 581      41.932  11.449 -57.351  1.00  0.58           H  
ATOM   9340 2HB  ALA A 581      42.428  10.676 -55.832  1.00  0.58           H  
ATOM   9341 3HB  ALA A 581      42.747   9.883 -57.382  1.00  0.58           H  
ATOM   9342  N   ARG A 582      40.658   8.536 -58.833  1.00  0.59           N  
ATOM   9343  CA  ARG A 582      40.227   8.222 -60.181  1.00  0.59           C  
ATOM   9344  C   ARG A 582      38.744   7.942 -60.219  1.00  0.59           C  
ATOM   9345  O   ARG A 582      38.041   8.463 -61.082  1.00  0.59           O  
ATOM   9346  CB  ARG A 582      41.007   7.039 -60.748  1.00  0.59           C  
ATOM   9347  CG  ARG A 582      40.595   6.630 -62.174  1.00  0.59           C  
ATOM   9348  CD  ARG A 582      41.487   5.562 -62.775  1.00  0.59           C  
ATOM   9349  NE  ARG A 582      41.422   4.253 -62.101  1.00  0.59           N  
ATOM   9350  CZ  ARG A 582      40.468   3.306 -62.302  1.00  0.59           C  
ATOM   9351  NH1 ARG A 582      39.471   3.495 -63.147  1.00  0.59           N  
ATOM   9352  NH2 ARG A 582      40.542   2.161 -61.646  1.00  0.59           N  
ATOM   9353  H   ARG A 582      41.395   7.976 -58.414  1.00  0.59           H  
ATOM   9354  HA  ARG A 582      40.433   9.083 -60.813  1.00  0.59           H  
ATOM   9355 1HB  ARG A 582      42.072   7.274 -60.749  1.00  0.59           H  
ATOM   9356 2HB  ARG A 582      40.867   6.173 -60.103  1.00  0.59           H  
ATOM   9357 1HG  ARG A 582      39.579   6.232 -62.139  1.00  0.59           H  
ATOM   9358 2HG  ARG A 582      40.612   7.503 -62.828  1.00  0.59           H  
ATOM   9359 1HD  ARG A 582      41.192   5.417 -63.816  1.00  0.59           H  
ATOM   9360 2HD  ARG A 582      42.520   5.906 -62.739  1.00  0.59           H  
ATOM   9361  HE  ARG A 582      42.165   4.027 -61.434  1.00  0.59           H  
ATOM   9362 1HH1 ARG A 582      39.369   4.374 -63.673  1.00  0.59           H  
ATOM   9363 2HH1 ARG A 582      38.776   2.780 -63.276  1.00  0.59           H  
ATOM   9364 1HH2 ARG A 582      41.317   1.998 -60.982  1.00  0.59           H  
ATOM   9365 2HH2 ARG A 582      39.847   1.449 -61.787  1.00  0.59           H  
ATOM   9366  N   ALA A 583      38.243   7.146 -59.272  1.00  0.61           N  
ATOM   9367  CA  ALA A 583      36.818   6.854 -59.271  1.00  0.61           C  
ATOM   9368  C   ALA A 583      35.996   8.130 -59.118  1.00  0.61           C  
ATOM   9369  O   ALA A 583      35.001   8.344 -59.820  1.00  0.61           O  
ATOM   9370  CB  ALA A 583      36.496   5.907 -58.134  1.00  0.61           C  
ATOM   9371  H   ALA A 583      38.857   6.718 -58.575  1.00  0.61           H  
ATOM   9372  HA  ALA A 583      36.563   6.391 -60.225  1.00  0.61           H  
ATOM   9373 1HB  ALA A 583      35.435   5.672 -58.138  1.00  0.61           H  
ATOM   9374 2HB  ALA A 583      37.073   4.989 -58.247  1.00  0.61           H  
ATOM   9375 3HB  ALA A 583      36.760   6.379 -57.184  1.00  0.61           H  
ATOM   9376  N   ALA A 584      36.431   9.018 -58.225  1.00  0.63           N  
ATOM   9377  CA  ALA A 584      35.710  10.268 -58.033  1.00  0.63           C  
ATOM   9378  C   ALA A 584      35.727  11.100 -59.309  1.00  0.63           C  
ATOM   9379  O   ALA A 584      34.710  11.688 -59.693  1.00  0.63           O  
ATOM   9380  CB  ALA A 584      36.322  11.031 -56.893  1.00  0.63           C  
ATOM   9381  H   ALA A 584      37.260   8.814 -57.659  1.00  0.63           H  
ATOM   9382  HA  ALA A 584      34.673  10.034 -57.797  1.00  0.63           H  
ATOM   9383 1HB  ALA A 584      35.776  11.954 -56.732  1.00  0.63           H  
ATOM   9384 2HB  ALA A 584      36.278  10.421 -56.000  1.00  0.63           H  
ATOM   9385 3HB  ALA A 584      37.358  11.244 -57.125  1.00  0.63           H  
ATOM   9386  N   ILE A 585      36.873  11.111 -59.989  1.00  0.66           N  
ATOM   9387  CA  ILE A 585      37.033  11.853 -61.225  1.00  0.66           C  
ATOM   9388  C   ILE A 585      36.158  11.335 -62.330  1.00  0.66           C  
ATOM   9389  O   ILE A 585      35.504  12.114 -63.018  1.00  0.66           O  
ATOM   9390  CB  ILE A 585      38.484  11.826 -61.708  1.00  0.66           C  
ATOM   9391  CG1 ILE A 585      39.329  12.628 -60.784  1.00  0.66           C  
ATOM   9392  CG2 ILE A 585      38.548  12.322 -63.060  1.00  0.66           C  
ATOM   9393  CD1 ILE A 585      40.791  12.455 -60.960  1.00  0.66           C  
ATOM   9394  H   ILE A 585      37.676  10.607 -59.611  1.00  0.66           H  
ATOM   9395  HA  ILE A 585      36.761  12.890 -61.034  1.00  0.66           H  
ATOM   9396  HB  ILE A 585      38.857  10.811 -61.681  1.00  0.66           H  
ATOM   9397 1HG1 ILE A 585      39.085  13.670 -60.933  1.00  0.66           H  
ATOM   9398 2HG1 ILE A 585      39.084  12.357 -59.799  1.00  0.66           H  
ATOM   9399 1HG2 ILE A 585      39.578  12.312 -63.409  1.00  0.66           H  
ATOM   9400 2HG2 ILE A 585      37.936  11.713 -63.723  1.00  0.66           H  
ATOM   9401 3HG2 ILE A 585      38.169  13.305 -63.034  1.00  0.66           H  
ATOM   9402 1HD1 ILE A 585      41.320  13.082 -60.244  1.00  0.66           H  
ATOM   9403 2HD1 ILE A 585      41.054  11.413 -60.789  1.00  0.66           H  
ATOM   9404 3HD1 ILE A 585      41.075  12.734 -61.965  1.00  0.66           H  
ATOM   9405  N   GLU A 586      36.127  10.022 -62.508  1.00  0.70           N  
ATOM   9406  CA  GLU A 586      35.323   9.444 -63.567  1.00  0.70           C  
ATOM   9407  C   GLU A 586      33.850   9.758 -63.359  1.00  0.70           C  
ATOM   9408  O   GLU A 586      33.131  10.058 -64.316  1.00  0.70           O  
ATOM   9409  CB  GLU A 586      35.579   7.941 -63.645  1.00  0.70           C  
ATOM   9410  CG  GLU A 586      36.990   7.612 -64.171  1.00  0.70           C  
ATOM   9411  CD  GLU A 586      37.357   6.153 -64.141  1.00  0.70           C  
ATOM   9412  OE1 GLU A 586      36.568   5.348 -63.703  1.00  0.70           O  
ATOM   9413  OE2 GLU A 586      38.466   5.844 -64.538  1.00  0.70           O  
ATOM   9414  H   GLU A 586      36.691   9.421 -61.908  1.00  0.70           H  
ATOM   9415  HA  GLU A 586      35.631   9.892 -64.513  1.00  0.70           H  
ATOM   9416 1HB  GLU A 586      35.476   7.503 -62.648  1.00  0.70           H  
ATOM   9417 2HB  GLU A 586      34.843   7.471 -64.295  1.00  0.70           H  
ATOM   9418 1HG  GLU A 586      37.061   7.963 -65.200  1.00  0.70           H  
ATOM   9419 2HG  GLU A 586      37.717   8.171 -63.586  1.00  0.70           H  
ATOM   9420  N   ILE A 587      33.394   9.748 -62.104  1.00  0.76           N  
ATOM   9421  CA  ILE A 587      31.999  10.072 -61.868  1.00  0.76           C  
ATOM   9422  C   ILE A 587      31.761  11.552 -62.200  1.00  0.76           C  
ATOM   9423  O   ILE A 587      30.828  11.871 -62.935  1.00  0.76           O  
ATOM   9424  CB  ILE A 587      31.578   9.761 -60.417  1.00  0.76           C  
ATOM   9425  CG1 ILE A 587      31.632   8.235 -60.174  1.00  0.76           C  
ATOM   9426  CG2 ILE A 587      30.140  10.245 -60.207  1.00  0.76           C  
ATOM   9427  CD1 ILE A 587      31.526   7.849 -58.740  1.00  0.76           C  
ATOM   9428  H   ILE A 587      34.006   9.477 -61.330  1.00  0.76           H  
ATOM   9429  HA  ILE A 587      31.387   9.473 -62.532  1.00  0.76           H  
ATOM   9430  HB  ILE A 587      32.257  10.255 -59.717  1.00  0.76           H  
ATOM   9431 1HG1 ILE A 587      30.822   7.763 -60.698  1.00  0.76           H  
ATOM   9432 2HG1 ILE A 587      32.577   7.849 -60.566  1.00  0.76           H  
ATOM   9433 1HG2 ILE A 587      29.823  10.032 -59.189  1.00  0.76           H  
ATOM   9434 2HG2 ILE A 587      30.103  11.301 -60.387  1.00  0.76           H  
ATOM   9435 3HG2 ILE A 587      29.475   9.738 -60.905  1.00  0.76           H  
ATOM   9436 1HD1 ILE A 587      31.575   6.766 -58.648  1.00  0.76           H  
ATOM   9437 2HD1 ILE A 587      32.359   8.298 -58.206  1.00  0.76           H  
ATOM   9438 3HD1 ILE A 587      30.581   8.206 -58.330  1.00  0.76           H  
ATOM   9439  N   ILE A 588      32.630  12.453 -61.729  1.00  0.84           N  
ATOM   9440  CA  ILE A 588      32.447  13.878 -62.012  1.00  0.84           C  
ATOM   9441  C   ILE A 588      32.497  14.203 -63.496  1.00  0.84           C  
ATOM   9442  O   ILE A 588      31.653  14.955 -63.993  1.00  0.84           O  
ATOM   9443  CB  ILE A 588      33.507  14.750 -61.324  1.00  0.84           C  
ATOM   9444  CG1 ILE A 588      33.341  14.723 -59.827  1.00  0.84           C  
ATOM   9445  CG2 ILE A 588      33.422  16.187 -61.843  1.00  0.84           C  
ATOM   9446  CD1 ILE A 588      34.516  15.306 -59.136  1.00  0.84           C  
ATOM   9447  H   ILE A 588      33.414  12.151 -61.144  1.00  0.84           H  
ATOM   9448  HA  ILE A 588      31.466  14.171 -61.633  1.00  0.84           H  
ATOM   9449  HB  ILE A 588      34.500  14.342 -61.550  1.00  0.84           H  
ATOM   9450 1HG1 ILE A 588      32.456  15.294 -59.550  1.00  0.84           H  
ATOM   9451 2HG1 ILE A 588      33.212  13.695 -59.494  1.00  0.84           H  
ATOM   9452 1HG2 ILE A 588      34.192  16.792 -61.366  1.00  0.84           H  
ATOM   9453 2HG2 ILE A 588      33.575  16.197 -62.922  1.00  0.84           H  
ATOM   9454 3HG2 ILE A 588      32.439  16.599 -61.611  1.00  0.84           H  
ATOM   9455 1HD1 ILE A 588      34.367  15.270 -58.074  1.00  0.84           H  
ATOM   9456 2HD1 ILE A 588      35.381  14.729 -59.409  1.00  0.84           H  
ATOM   9457 3HD1 ILE A 588      34.654  16.335 -59.448  1.00  0.84           H  
ATOM   9458  N   GLU A 589      33.491  13.665 -64.210  1.00  0.94           N  
ATOM   9459  CA  GLU A 589      33.603  13.939 -65.633  1.00  0.94           C  
ATOM   9460  C   GLU A 589      32.345  13.466 -66.341  1.00  0.94           C  
ATOM   9461  O   GLU A 589      31.823  14.162 -67.220  1.00  0.94           O  
ATOM   9462  CB  GLU A 589      34.838  13.277 -66.249  1.00  0.94           C  
ATOM   9463  CG  GLU A 589      35.057  13.660 -67.725  1.00  0.94           C  
ATOM   9464  CD  GLU A 589      36.324  13.097 -68.342  1.00  0.94           C  
ATOM   9465  OE1 GLU A 589      37.025  12.373 -67.681  1.00  0.94           O  
ATOM   9466  OE2 GLU A 589      36.584  13.404 -69.480  1.00  0.94           O  
ATOM   9467  H   GLU A 589      34.167  13.058 -63.757  1.00  0.94           H  
ATOM   9468  HA  GLU A 589      33.687  15.016 -65.772  1.00  0.94           H  
ATOM   9469 1HB  GLU A 589      35.725  13.543 -65.678  1.00  0.94           H  
ATOM   9470 2HB  GLU A 589      34.730  12.191 -66.188  1.00  0.94           H  
ATOM   9471 1HG  GLU A 589      34.202  13.308 -68.303  1.00  0.94           H  
ATOM   9472 2HG  GLU A 589      35.083  14.749 -67.797  1.00  0.94           H  
ATOM   9473  N   ALA A 590      31.833  12.291 -65.940  1.00  1.06           N  
ATOM   9474  CA  ALA A 590      30.615  11.762 -66.520  1.00  1.06           C  
ATOM   9475  C   ALA A 590      29.466  12.733 -66.299  1.00  1.06           C  
ATOM   9476  O   ALA A 590      28.620  12.912 -67.184  1.00  1.06           O  
ATOM   9477  CB  ALA A 590      30.272  10.402 -65.904  1.00  1.06           C  
ATOM   9478  H   ALA A 590      32.305  11.731 -65.227  1.00  1.06           H  
ATOM   9479  HA  ALA A 590      30.769  11.646 -67.592  1.00  1.06           H  
ATOM   9480 1HB  ALA A 590      29.365  10.011 -66.359  1.00  1.06           H  
ATOM   9481 2HB  ALA A 590      31.095   9.710 -66.075  1.00  1.06           H  
ATOM   9482 3HB  ALA A 590      30.118  10.512 -64.840  1.00  1.06           H  
ATOM   9483  N   MET A 591      29.431  13.391 -65.128  1.00  1.19           N  
ATOM   9484  CA  MET A 591      28.329  14.303 -64.855  1.00  1.19           C  
ATOM   9485  C   MET A 591      28.413  15.507 -65.771  1.00  1.19           C  
ATOM   9486  O   MET A 591      27.419  15.922 -66.376  1.00  1.19           O  
ATOM   9487  CB  MET A 591      28.384  14.861 -63.425  1.00  1.19           C  
ATOM   9488  CG  MET A 591      28.251  13.882 -62.353  1.00  1.19           C  
ATOM   9489  SD  MET A 591      26.852  12.976 -62.496  1.00  1.19           S  
ATOM   9490  CE  MET A 591      27.531  11.515 -63.286  1.00  1.19           C  
ATOM   9491  H   MET A 591      30.139  13.203 -64.415  1.00  1.19           H  
ATOM   9492  HA  MET A 591      27.385  13.792 -65.032  1.00  1.19           H  
ATOM   9493 1HB  MET A 591      29.319  15.387 -63.272  1.00  1.19           H  
ATOM   9494 2HB  MET A 591      27.581  15.586 -63.300  1.00  1.19           H  
ATOM   9495 1HG  MET A 591      29.082  13.230 -62.332  1.00  1.19           H  
ATOM   9496 2HG  MET A 591      28.210  14.410 -61.411  1.00  1.19           H  
ATOM   9497 1HE  MET A 591      26.741  10.796 -63.472  1.00  1.19           H  
ATOM   9498 2HE  MET A 591      27.976  11.792 -64.218  1.00  1.19           H  
ATOM   9499 3HE  MET A 591      28.290  11.069 -62.645  1.00  1.19           H  
ATOM   9500  N   MET A 592      29.628  16.034 -65.927  1.00  1.32           N  
ATOM   9501  CA  MET A 592      29.821  17.225 -66.737  1.00  1.32           C  
ATOM   9502  C   MET A 592      29.430  16.945 -68.174  1.00  1.32           C  
ATOM   9503  O   MET A 592      28.712  17.731 -68.792  1.00  1.32           O  
ATOM   9504  CB  MET A 592      31.262  17.715 -66.627  1.00  1.32           C  
ATOM   9505  CG  MET A 592      31.539  19.069 -67.292  1.00  1.32           C  
ATOM   9506  SD  MET A 592      33.213  19.627 -66.980  1.00  1.32           S  
ATOM   9507  CE  MET A 592      33.247  21.280 -67.642  1.00  1.32           C  
ATOM   9508  H   MET A 592      30.417  15.621 -65.423  1.00  1.32           H  
ATOM   9509  HA  MET A 592      29.162  18.008 -66.364  1.00  1.32           H  
ATOM   9510 1HB  MET A 592      31.538  17.786 -65.574  1.00  1.32           H  
ATOM   9511 2HB  MET A 592      31.926  16.975 -67.083  1.00  1.32           H  
ATOM   9512 1HG  MET A 592      31.398  18.979 -68.365  1.00  1.32           H  
ATOM   9513 2HG  MET A 592      30.848  19.822 -66.915  1.00  1.32           H  
ATOM   9514 1HE  MET A 592      34.238  21.710 -67.500  1.00  1.32           H  
ATOM   9515 2HE  MET A 592      33.021  21.251 -68.685  1.00  1.32           H  
ATOM   9516 3HE  MET A 592      32.508  21.898 -67.125  1.00  1.32           H  
ATOM   9517  N   LYS A 593      29.872  15.807 -68.706  1.00  1.46           N  
ATOM   9518  CA  LYS A 593      29.525  15.456 -70.071  1.00  1.46           C  
ATOM   9519  C   LYS A 593      28.031  15.249 -70.228  1.00  1.46           C  
ATOM   9520  O   LYS A 593      27.410  15.800 -71.137  1.00  1.46           O  
ATOM   9521  CB  LYS A 593      30.277  14.214 -70.533  1.00  1.46           C  
ATOM   9522  CG  LYS A 593      29.985  13.857 -71.990  1.00  1.46           C  
ATOM   9523  CD  LYS A 593      30.798  12.674 -72.465  1.00  1.46           C  
ATOM   9524  CE  LYS A 593      30.466  12.337 -73.914  1.00  1.46           C  
ATOM   9525  NZ  LYS A 593      31.253  11.171 -74.406  1.00  1.46           N  
ATOM   9526  H   LYS A 593      30.466  15.184 -68.153  1.00  1.46           H  
ATOM   9527  HA  LYS A 593      29.791  16.275 -70.719  1.00  1.46           H  
ATOM   9528 1HB  LYS A 593      31.350  14.371 -70.416  1.00  1.46           H  
ATOM   9529 2HB  LYS A 593      29.999  13.366 -69.901  1.00  1.46           H  
ATOM   9530 1HG  LYS A 593      28.923  13.626 -72.096  1.00  1.46           H  
ATOM   9531 2HG  LYS A 593      30.214  14.718 -72.622  1.00  1.46           H  
ATOM   9532 1HD  LYS A 593      31.860  12.907 -72.387  1.00  1.46           H  
ATOM   9533 2HD  LYS A 593      30.584  11.808 -71.837  1.00  1.46           H  
ATOM   9534 1HE  LYS A 593      29.404  12.106 -73.992  1.00  1.46           H  
ATOM   9535 2HE  LYS A 593      30.685  13.203 -74.540  1.00  1.46           H  
ATOM   9536 1HZ  LYS A 593      31.007  10.979 -75.367  1.00  1.46           H  
ATOM   9537 2HZ  LYS A 593      32.240  11.381 -74.347  1.00  1.46           H  
ATOM   9538 3HZ  LYS A 593      31.047  10.361 -73.838  1.00  1.46           H  
ATOM   9539  N   THR A 594      27.418  14.524 -69.299  1.00  1.61           N  
ATOM   9540  CA  THR A 594      25.997  14.244 -69.391  1.00  1.61           C  
ATOM   9541  C   THR A 594      25.181  15.527 -69.509  1.00  1.61           C  
ATOM   9542  O   THR A 594      24.241  15.601 -70.305  1.00  1.61           O  
ATOM   9543  CB  THR A 594      25.513  13.450 -68.174  1.00  1.61           C  
ATOM   9544  OG1 THR A 594      26.207  12.197 -68.099  1.00  1.61           O  
ATOM   9545  CG2 THR A 594      24.054  13.208 -68.297  1.00  1.61           C  
ATOM   9546  H   THR A 594      27.945  14.108 -68.530  1.00  1.61           H  
ATOM   9547  HA  THR A 594      25.823  13.648 -70.285  1.00  1.61           H  
ATOM   9548  HB  THR A 594      25.713  14.022 -67.264  1.00  1.61           H  
ATOM   9549  HG1 THR A 594      27.160  12.374 -67.931  1.00  1.61           H  
ATOM   9550 1HG2 THR A 594      23.698  12.651 -67.431  1.00  1.61           H  
ATOM   9551 2HG2 THR A 594      23.560  14.171 -68.354  1.00  1.61           H  
ATOM   9552 3HG2 THR A 594      23.850  12.640 -69.202  1.00  1.61           H  
ATOM   9553  N   ILE A 595      25.536  16.537 -68.719  1.00  1.77           N  
ATOM   9554  CA  ILE A 595      24.814  17.793 -68.758  1.00  1.77           C  
ATOM   9555  C   ILE A 595      25.212  18.701 -69.933  1.00  1.77           C  
ATOM   9556  O   ILE A 595      24.353  19.330 -70.559  1.00  1.77           O  
ATOM   9557  CB  ILE A 595      25.028  18.600 -67.459  1.00  1.77           C  
ATOM   9558  CG1 ILE A 595      24.532  17.809 -66.225  1.00  1.77           C  
ATOM   9559  CG2 ILE A 595      24.315  19.923 -67.570  1.00  1.77           C  
ATOM   9560  CD1 ILE A 595      23.100  17.413 -66.293  1.00  1.77           C  
ATOM   9561  H   ILE A 595      26.310  16.412 -68.064  1.00  1.77           H  
ATOM   9562  HA  ILE A 595      23.754  17.567 -68.851  1.00  1.77           H  
ATOM   9563  HB  ILE A 595      26.100  18.772 -67.317  1.00  1.77           H  
ATOM   9564 1HG1 ILE A 595      25.131  16.907 -66.111  1.00  1.77           H  
ATOM   9565 2HG1 ILE A 595      24.671  18.430 -65.336  1.00  1.77           H  
ATOM   9566 1HG2 ILE A 595      24.464  20.502 -66.663  1.00  1.77           H  
ATOM   9567 2HG2 ILE A 595      24.701  20.477 -68.424  1.00  1.77           H  
ATOM   9568 3HG2 ILE A 595      23.268  19.724 -67.711  1.00  1.77           H  
ATOM   9569 1HD1 ILE A 595      22.840  16.872 -65.381  1.00  1.77           H  
ATOM   9570 2HD1 ILE A 595      22.472  18.283 -66.391  1.00  1.77           H  
ATOM   9571 3HD1 ILE A 595      22.964  16.776 -67.158  1.00  1.77           H  
ATOM   9572  N   ALA A 596      26.513  18.835 -70.187  1.00  1.94           N  
ATOM   9573  CA  ALA A 596      27.000  19.785 -71.172  1.00  1.94           C  
ATOM   9574  C   ALA A 596      26.992  19.365 -72.640  1.00  1.94           C  
ATOM   9575  O   ALA A 596      26.861  20.240 -73.499  1.00  1.94           O  
ATOM   9576  CB  ALA A 596      28.426  20.161 -70.807  1.00  1.94           C  
ATOM   9577  H   ALA A 596      27.195  18.286 -69.667  1.00  1.94           H  
ATOM   9578  HA  ALA A 596      26.349  20.644 -71.097  1.00  1.94           H  
ATOM   9579 1HB  ALA A 596      28.801  20.927 -71.480  1.00  1.94           H  
ATOM   9580 2HB  ALA A 596      28.459  20.527 -69.782  1.00  1.94           H  
ATOM   9581 3HB  ALA A 596      29.033  19.279 -70.892  1.00  1.94           H  
ATOM   9582  N   VAL A 597      27.099  18.070 -72.935  1.00  2.12           N  
ATOM   9583  CA  VAL A 597      27.263  17.512 -74.295  1.00  2.12           C  
ATOM   9584  C   VAL A 597      26.228  17.845 -75.374  1.00  2.12           C  
ATOM   9585  O   VAL A 597      26.480  17.571 -76.555  1.00  2.12           O  
ATOM   9586  CB  VAL A 597      27.389  15.984 -74.238  1.00  2.12           C  
ATOM   9587  CG1 VAL A 597      26.055  15.343 -73.888  1.00  2.12           C  
ATOM   9588  CG2 VAL A 597      27.888  15.479 -75.576  1.00  2.12           C  
ATOM   9589  H   VAL A 597      27.148  17.396 -72.170  1.00  2.12           H  
ATOM   9590  HA  VAL A 597      28.217  17.885 -74.663  1.00  2.12           H  
ATOM   9591  HB  VAL A 597      28.099  15.723 -73.471  1.00  2.12           H  
ATOM   9592 1HG1 VAL A 597      26.174  14.263 -73.835  1.00  2.12           H  
ATOM   9593 2HG1 VAL A 597      25.707  15.715 -72.924  1.00  2.12           H  
ATOM   9594 3HG1 VAL A 597      25.323  15.585 -74.648  1.00  2.12           H  
ATOM   9595 1HG2 VAL A 597      28.000  14.400 -75.536  1.00  2.12           H  
ATOM   9596 2HG2 VAL A 597      27.173  15.743 -76.353  1.00  2.12           H  
ATOM   9597 3HG2 VAL A 597      28.850  15.938 -75.789  1.00  2.12           H  
ATOM   9598  N   ASP A 598      25.036  18.332 -75.007  1.00  2.30           N  
ATOM   9599  CA  ASP A 598      24.026  18.624 -76.031  1.00  2.30           C  
ATOM   9600  C   ASP A 598      23.694  17.313 -76.746  1.00  2.30           C  
ATOM   9601  O   ASP A 598      23.360  16.319 -76.095  1.00  2.30           O  
ATOM   9602  CB  ASP A 598      24.618  19.650 -77.043  1.00  2.30           C  
ATOM   9603  CG  ASP A 598      23.678  20.292 -77.990  1.00  2.30           C  
ATOM   9604  OD1 ASP A 598      22.878  21.117 -77.636  1.00  2.30           O  
ATOM   9605  OD2 ASP A 598      23.728  19.811 -79.117  1.00  2.30           O  
ATOM   9606  H   ASP A 598      24.860  18.524 -74.030  1.00  2.30           H  
ATOM   9607  HA  ASP A 598      23.130  19.022 -75.556  1.00  2.30           H  
ATOM   9608 1HB  ASP A 598      25.117  20.443 -76.479  1.00  2.30           H  
ATOM   9609 2HB  ASP A 598      25.377  19.206 -77.662  1.00  2.30           H  
ATOM   9610  N   GLU A 599      23.707  17.322 -78.076  1.00  2.48           N  
ATOM   9611  CA  GLU A 599      23.458  16.144 -78.857  1.00  2.48           C  
ATOM   9612  C   GLU A 599      24.648  16.030 -79.761  1.00  2.48           C  
ATOM   9613  O   GLU A 599      25.070  14.936 -80.142  1.00  2.48           O  
ATOM   9614  CB  GLU A 599      22.173  16.237 -79.675  1.00  2.48           C  
ATOM   9615  CG  GLU A 599      21.867  14.955 -80.447  1.00  2.48           C  
ATOM   9616  CD  GLU A 599      20.562  14.960 -81.196  1.00  2.48           C  
ATOM   9617  OE1 GLU A 599      19.859  15.942 -81.159  1.00  2.48           O  
ATOM   9618  OE2 GLU A 599      20.265  13.964 -81.812  1.00  2.48           O  
ATOM   9619  H   GLU A 599      23.935  18.163 -78.600  1.00  2.48           H  
ATOM   9620  HA  GLU A 599      23.424  15.267 -78.211  1.00  2.48           H  
ATOM   9621 1HB  GLU A 599      21.338  16.452 -79.021  1.00  2.48           H  
ATOM   9622 2HB  GLU A 599      22.256  17.059 -80.390  1.00  2.48           H  
ATOM   9623 1HG  GLU A 599      22.675  14.785 -81.158  1.00  2.48           H  
ATOM   9624 2HG  GLU A 599      21.866  14.125 -79.741  1.00  2.48           H  
ATOM   9625  N   GLU A 600      25.173  17.198 -80.135  1.00  2.63           N  
ATOM   9626  CA  GLU A 600      26.238  17.195 -81.129  1.00  2.63           C  
ATOM   9627  C   GLU A 600      27.674  16.944 -80.622  1.00  2.63           C  
ATOM   9628  O   GLU A 600      28.561  16.760 -81.457  1.00  2.63           O  
ATOM   9629  CB  GLU A 600      26.210  18.462 -81.985  1.00  2.63           C  
ATOM   9630  CG  GLU A 600      24.961  18.606 -82.900  1.00  2.63           C  
ATOM   9631  CD  GLU A 600      25.093  19.732 -83.937  1.00  2.63           C  
ATOM   9632  OE1 GLU A 600      26.203  20.130 -84.184  1.00  2.63           O  
ATOM   9633  OE2 GLU A 600      24.099  20.173 -84.501  1.00  2.63           O  
ATOM   9634  H   GLU A 600      24.782  18.076 -79.749  1.00  2.63           H  
ATOM   9635  HA  GLU A 600      26.014  16.378 -81.815  1.00  2.63           H  
ATOM   9636 1HB  GLU A 600      26.202  19.312 -81.314  1.00  2.63           H  
ATOM   9637 2HB  GLU A 600      27.108  18.523 -82.596  1.00  2.63           H  
ATOM   9638 1HG  GLU A 600      24.797  17.663 -83.420  1.00  2.63           H  
ATOM   9639 2HG  GLU A 600      24.091  18.797 -82.268  1.00  2.63           H  
ATOM   9640  N   GLY A 601      27.946  16.911 -79.304  1.00  2.76           N  
ATOM   9641  CA  GLY A 601      29.324  16.605 -78.898  1.00  2.76           C  
ATOM   9642  C   GLY A 601      30.056  17.635 -78.037  1.00  2.76           C  
ATOM   9643  O   GLY A 601      29.598  18.756 -77.814  1.00  2.76           O  
ATOM   9644  H   GLY A 601      27.243  17.079 -78.581  1.00  2.76           H  
ATOM   9645 1HA  GLY A 601      29.308  15.661 -78.356  1.00  2.76           H  
ATOM   9646 2HA  GLY A 601      29.923  16.416 -79.785  1.00  2.76           H  
ATOM   9647  N   ASN A 602      31.238  17.212 -77.583  1.00  2.90           N  
ATOM   9648  CA  ASN A 602      32.131  17.933 -76.672  1.00  2.90           C  
ATOM   9649  C   ASN A 602      31.371  18.342 -75.411  1.00  2.90           C  
ATOM   9650  O   ASN A 602      30.638  17.531 -74.851  1.00  2.90           O  
ATOM   9651  CB  ASN A 602      32.731  19.161 -77.363  1.00  2.90           C  
ATOM   9652  CG  ASN A 602      33.543  18.830 -78.595  1.00  2.90           C  
ATOM   9653  OD1 ASN A 602      34.366  17.908 -78.600  1.00  2.90           O  
ATOM   9654  ND2 ASN A 602      33.324  19.583 -79.646  1.00  2.90           N  
ATOM   9655  H   ASN A 602      31.528  16.289 -77.869  1.00  2.90           H  
ATOM   9656  HA  ASN A 602      32.940  17.268 -76.366  1.00  2.90           H  
ATOM   9657 1HB  ASN A 602      31.944  19.870 -77.629  1.00  2.90           H  
ATOM   9658 2HB  ASN A 602      33.413  19.667 -76.675  1.00  2.90           H  
ATOM   9659 1HD2 ASN A 602      33.828  19.420 -80.497  1.00  2.90           H  
ATOM   9660 2HD2 ASN A 602      32.649  20.323 -79.601  1.00  2.90           H  
ATOM   9661  N   LEU A 603      31.565  19.579 -74.959  1.00  3.07           N  
ATOM   9662  CA  LEU A 603      30.882  20.120 -73.792  1.00  3.07           C  
ATOM   9663  C   LEU A 603      30.336  21.498 -74.174  1.00  3.07           C  
ATOM   9664  O   LEU A 603      31.124  22.412 -74.370  1.00  3.07           O  
ATOM   9665  CB  LEU A 603      31.884  20.239 -72.634  1.00  3.07           C  
ATOM   9666  CG  LEU A 603      32.575  18.938 -72.165  1.00  3.07           C  
ATOM   9667  CD1 LEU A 603      33.659  19.274 -71.163  1.00  3.07           C  
ATOM   9668  CD2 LEU A 603      31.572  18.036 -71.540  1.00  3.07           C  
ATOM   9669  H   LEU A 603      32.196  20.189 -75.454  1.00  3.07           H  
ATOM   9670  HA  LEU A 603      30.054  19.467 -73.515  1.00  3.07           H  
ATOM   9671 1HB  LEU A 603      32.671  20.923 -72.936  1.00  3.07           H  
ATOM   9672 2HB  LEU A 603      31.369  20.656 -71.778  1.00  3.07           H  
ATOM   9673  HG  LEU A 603      33.039  18.442 -73.017  1.00  3.07           H  
ATOM   9674 1HD1 LEU A 603      34.152  18.359 -70.832  1.00  3.07           H  
ATOM   9675 2HD1 LEU A 603      34.394  19.937 -71.624  1.00  3.07           H  
ATOM   9676 3HD1 LEU A 603      33.212  19.762 -70.318  1.00  3.07           H  
ATOM   9677 1HD2 LEU A 603      32.061  17.118 -71.210  1.00  3.07           H  
ATOM   9678 2HD2 LEU A 603      31.130  18.529 -70.684  1.00  3.07           H  
ATOM   9679 3HD2 LEU A 603      30.792  17.794 -72.268  1.00  3.07           H  
ATOM   9680  N   ASP A 604      29.025  21.679 -74.326  1.00  3.25           N  
ATOM   9681  CA  ASP A 604      28.539  22.970 -74.818  1.00  3.25           C  
ATOM   9682  C   ASP A 604      28.124  24.014 -73.801  1.00  3.25           C  
ATOM   9683  O   ASP A 604      28.651  25.122 -73.801  1.00  3.25           O  
ATOM   9684  CB  ASP A 604      27.329  22.754 -75.748  1.00  3.25           C  
ATOM   9685  CG  ASP A 604      26.709  24.065 -76.393  1.00  3.25           C  
ATOM   9686  OD1 ASP A 604      26.358  25.028 -75.700  1.00  3.25           O  
ATOM   9687  OD2 ASP A 604      26.639  24.114 -77.595  1.00  3.25           O  
ATOM   9688  H   ASP A 604      28.360  20.941 -74.139  1.00  3.25           H  
ATOM   9689  HA  ASP A 604      29.329  23.397 -75.416  1.00  3.25           H  
ATOM   9690 1HB  ASP A 604      27.627  22.086 -76.560  1.00  3.25           H  
ATOM   9691 2HB  ASP A 604      26.541  22.233 -75.197  1.00  3.25           H  
ATOM   9692  N   VAL A 605      27.086  23.722 -73.027  1.00  3.45           N  
ATOM   9693  CA  VAL A 605      26.408  24.692 -72.112  1.00  3.45           C  
ATOM   9694  C   VAL A 605      26.399  26.223 -72.483  1.00  3.45           C  
ATOM   9695  O   VAL A 605      25.948  27.035 -71.675  1.00  3.45           O  
ATOM   9696  CB  VAL A 605      26.965  24.566 -70.708  1.00  3.45           C  
ATOM   9697  CG1 VAL A 605      26.342  25.584 -69.764  1.00  3.45           C  
ATOM   9698  CG2 VAL A 605      26.761  23.209 -70.284  1.00  3.45           C  
ATOM   9699  H   VAL A 605      26.751  22.757 -73.075  1.00  3.45           H  
ATOM   9700  HA  VAL A 605      25.376  24.363 -72.040  1.00  3.45           H  
ATOM   9701  HB  VAL A 605      27.967  24.774 -70.738  1.00  3.45           H  
ATOM   9702 1HG1 VAL A 605      26.777  25.482 -68.781  1.00  3.45           H  
ATOM   9703 2HG1 VAL A 605      26.543  26.585 -70.128  1.00  3.45           H  
ATOM   9704 3HG1 VAL A 605      25.271  25.417 -69.706  1.00  3.45           H  
ATOM   9705 1HG2 VAL A 605      27.183  23.037 -69.330  1.00  3.45           H  
ATOM   9706 2HG2 VAL A 605      25.696  22.976 -70.262  1.00  3.45           H  
ATOM   9707 3HG2 VAL A 605      27.255  22.614 -71.009  1.00  3.45           H  
ATOM   9708  N   SER A 606      26.758  26.633 -73.715  1.00  3.66           N  
ATOM   9709  CA  SER A 606      26.741  28.042 -74.134  1.00  3.66           C  
ATOM   9710  C   SER A 606      25.303  28.450 -74.242  1.00  3.66           C  
ATOM   9711  O   SER A 606      24.922  29.589 -73.955  1.00  3.66           O  
ATOM   9712  CB  SER A 606      27.432  28.226 -75.469  1.00  3.66           C  
ATOM   9713  OG  SER A 606      26.694  27.638 -76.503  1.00  3.66           O  
ATOM   9714  H   SER A 606      27.064  25.925 -74.379  1.00  3.66           H  
ATOM   9715  HA  SER A 606      27.224  28.653 -73.377  1.00  3.66           H  
ATOM   9716 1HB  SER A 606      27.573  29.282 -75.674  1.00  3.66           H  
ATOM   9717 2HB  SER A 606      28.412  27.767 -75.425  1.00  3.66           H  
ATOM   9718  HG  SER A 606      26.520  26.714 -76.220  1.00  3.66           H  
ATOM   9719  N   ILE A 607      24.499  27.414 -74.439  1.00  3.81           N  
ATOM   9720  CA  ILE A 607      23.053  27.461 -74.453  1.00  3.81           C  
ATOM   9721  C   ILE A 607      22.488  28.163 -73.192  1.00  3.81           C  
ATOM   9722  O   ILE A 607      21.355  28.635 -73.171  1.00  3.81           O  
ATOM   9723  CB  ILE A 607      22.538  26.030 -74.660  1.00  3.81           C  
ATOM   9724  CG1 ILE A 607      21.095  26.037 -74.832  1.00  3.81           C  
ATOM   9725  CG2 ILE A 607      23.026  25.084 -73.629  1.00  3.81           C  
ATOM   9726  CD1 ILE A 607      20.638  26.701 -76.053  1.00  3.81           C  
ATOM   9727  H   ILE A 607      24.971  26.535 -74.687  1.00  3.81           H  
ATOM   9728  HA  ILE A 607      22.754  28.025 -75.329  1.00  3.81           H  
ATOM   9729  HB  ILE A 607      22.927  25.678 -75.614  1.00  3.81           H  
ATOM   9730 1HG1 ILE A 607      20.779  25.027 -74.846  1.00  3.81           H  
ATOM   9731 2HG1 ILE A 607      20.638  26.537 -73.973  1.00  3.81           H  
ATOM   9732 1HG2 ILE A 607      22.672  24.075 -73.862  1.00  3.81           H  
ATOM   9733 2HG2 ILE A 607      24.092  25.106 -73.665  1.00  3.81           H  
ATOM   9734 3HG2 ILE A 607      22.687  25.366 -72.675  1.00  3.81           H  
ATOM   9735 1HD1 ILE A 607      19.551  26.659 -76.109  1.00  3.81           H  
ATOM   9736 2HD1 ILE A 607      20.966  27.733 -76.026  1.00  3.81           H  
ATOM   9737 3HD1 ILE A 607      21.058  26.199 -76.910  1.00  3.81           H  
ATOM   9738  N   LEU A 608      23.268  28.170 -72.109  1.00  3.82           N  
ATOM   9739  CA  LEU A 608      22.902  28.813 -70.861  1.00  3.82           C  
ATOM   9740  C   LEU A 608      22.866  30.339 -70.951  1.00  3.82           C  
ATOM   9741  O   LEU A 608      22.037  30.982 -70.303  1.00  3.82           O  
ATOM   9742  CB  LEU A 608      23.893  28.412 -69.780  1.00  3.82           C  
ATOM   9743  CG  LEU A 608      23.648  28.989 -68.436  1.00  3.82           C  
ATOM   9744  CD1 LEU A 608      22.260  28.622 -68.010  1.00  3.82           C  
ATOM   9745  CD2 LEU A 608      24.698  28.424 -67.477  1.00  3.82           C  
ATOM   9746  H   LEU A 608      24.191  27.743 -72.156  1.00  3.82           H  
ATOM   9747  HA  LEU A 608      21.912  28.471 -70.582  1.00  3.82           H  
ATOM   9748 1HB  LEU A 608      23.881  27.336 -69.692  1.00  3.82           H  
ATOM   9749 2HB  LEU A 608      24.892  28.721 -70.094  1.00  3.82           H  
ATOM   9750  HG  LEU A 608      23.727  30.076 -68.468  1.00  3.82           H  
ATOM   9751 1HD1 LEU A 608      22.062  29.031 -67.018  1.00  3.82           H  
ATOM   9752 2HD1 LEU A 608      21.539  29.031 -68.718  1.00  3.82           H  
ATOM   9753 3HD1 LEU A 608      22.169  27.554 -67.995  1.00  3.82           H  
ATOM   9754 1HD2 LEU A 608      24.551  28.825 -66.491  1.00  3.82           H  
ATOM   9755 2HD2 LEU A 608      24.617  27.338 -67.449  1.00  3.82           H  
ATOM   9756 3HD2 LEU A 608      25.691  28.705 -67.835  1.00  3.82           H  
ATOM   9757  N   GLU A 609      23.828  30.919 -71.665  1.00  3.65           N  
ATOM   9758  CA  GLU A 609      23.969  32.369 -71.759  1.00  3.65           C  
ATOM   9759  C   GLU A 609      23.209  32.929 -72.962  1.00  3.65           C  
ATOM   9760  O   GLU A 609      22.747  34.073 -72.951  1.00  3.65           O  
ATOM   9761  CB  GLU A 609      25.452  32.733 -71.842  1.00  3.65           C  
ATOM   9762  CG  GLU A 609      26.251  32.331 -70.597  1.00  3.65           C  
ATOM   9763  CD  GLU A 609      27.720  32.677 -70.679  1.00  3.65           C  
ATOM   9764  OE1 GLU A 609      28.140  33.203 -71.685  1.00  3.65           O  
ATOM   9765  OE2 GLU A 609      28.421  32.405 -69.733  1.00  3.65           O  
ATOM   9766  H   GLU A 609      24.448  30.331 -72.215  1.00  3.65           H  
ATOM   9767  HA  GLU A 609      23.551  32.815 -70.856  1.00  3.65           H  
ATOM   9768 1HB  GLU A 609      25.897  32.234 -72.705  1.00  3.65           H  
ATOM   9769 2HB  GLU A 609      25.558  33.806 -71.986  1.00  3.65           H  
ATOM   9770 1HG  GLU A 609      25.819  32.829 -69.730  1.00  3.65           H  
ATOM   9771 2HG  GLU A 609      26.145  31.254 -70.450  1.00  3.65           H  
ATOM   9772  N   VAL A 610      23.084  32.106 -73.995  1.00  3.30           N  
ATOM   9773  CA  VAL A 610      22.402  32.446 -75.237  1.00  3.30           C  
ATOM   9774  C   VAL A 610      21.442  31.318 -75.557  1.00  3.30           C  
ATOM   9775  O   VAL A 610      21.791  30.165 -75.406  1.00  3.30           O  
ATOM   9776  CB  VAL A 610      23.426  32.680 -76.368  1.00  3.30           C  
ATOM   9777  CG1 VAL A 610      24.249  31.457 -76.552  1.00  3.30           C  
ATOM   9778  CG2 VAL A 610      22.707  33.026 -77.685  1.00  3.30           C  
ATOM   9779  H   VAL A 610      23.513  31.182 -73.923  1.00  3.30           H  
ATOM   9780  HA  VAL A 610      21.831  33.364 -75.090  1.00  3.30           H  
ATOM   9781  HB  VAL A 610      24.089  33.496 -76.087  1.00  3.30           H  
ATOM   9782 1HG1 VAL A 610      24.981  31.619 -77.328  1.00  3.30           H  
ATOM   9783 2HG1 VAL A 610      24.757  31.243 -75.633  1.00  3.30           H  
ATOM   9784 3HG1 VAL A 610      23.611  30.629 -76.815  1.00  3.30           H  
ATOM   9785 1HG2 VAL A 610      23.449  33.193 -78.464  1.00  3.30           H  
ATOM   9786 2HG2 VAL A 610      22.062  32.217 -77.988  1.00  3.30           H  
ATOM   9787 3HG2 VAL A 610      22.116  33.930 -77.549  1.00  3.30           H  
ATOM   9788  N   GLY A 611      20.262  31.632 -76.077  1.00  2.86           N  
ATOM   9789  CA  GLY A 611      19.228  30.621 -76.351  1.00  2.86           C  
ATOM   9790  C   GLY A 611      19.513  29.625 -77.488  1.00  2.86           C  
ATOM   9791  O   GLY A 611      18.651  28.802 -77.815  1.00  2.86           O  
ATOM   9792  H   GLY A 611      20.043  32.606 -76.227  1.00  2.86           H  
ATOM   9793 1HA  GLY A 611      19.058  30.054 -75.432  1.00  2.86           H  
ATOM   9794 2HA  GLY A 611      18.291  31.133 -76.561  1.00  2.86           H  
ATOM   9795  N   LYS A 612      20.685  29.717 -78.107  1.00  2.41           N  
ATOM   9796  CA  LYS A 612      21.094  28.814 -79.175  1.00  2.41           C  
ATOM   9797  C   LYS A 612      22.388  28.094 -78.779  1.00  2.41           C  
ATOM   9798  O   LYS A 612      23.271  28.688 -78.173  1.00  2.41           O  
ATOM   9799  CB  LYS A 612      21.278  29.612 -80.460  1.00  2.41           C  
ATOM   9800  CG  LYS A 612      19.994  30.260 -80.966  1.00  2.41           C  
ATOM   9801  CD  LYS A 612      20.218  31.041 -82.241  1.00  2.41           C  
ATOM   9802  CE  LYS A 612      18.926  31.739 -82.694  1.00  2.41           C  
ATOM   9803  NZ  LYS A 612      19.137  32.552 -83.908  1.00  2.41           N  
ATOM   9804  H   LYS A 612      21.334  30.413 -77.780  1.00  2.41           H  
ATOM   9805  HA  LYS A 612      20.319  28.061 -79.325  1.00  2.41           H  
ATOM   9806 1HB  LYS A 612      22.006  30.403 -80.293  1.00  2.41           H  
ATOM   9807 2HB  LYS A 612      21.671  28.962 -81.244  1.00  2.41           H  
ATOM   9808 1HG  LYS A 612      19.250  29.483 -81.149  1.00  2.41           H  
ATOM   9809 2HG  LYS A 612      19.604  30.937 -80.209  1.00  2.41           H  
ATOM   9810 1HD  LYS A 612      20.997  31.789 -82.086  1.00  2.41           H  
ATOM   9811 2HD  LYS A 612      20.542  30.359 -83.023  1.00  2.41           H  
ATOM   9812 1HE  LYS A 612      18.165  30.987 -82.904  1.00  2.41           H  
ATOM   9813 2HE  LYS A 612      18.572  32.389 -81.895  1.00  2.41           H  
ATOM   9814 1HZ  LYS A 612      18.281  33.023 -84.211  1.00  2.41           H  
ATOM   9815 2HZ  LYS A 612      19.823  33.261 -83.737  1.00  2.41           H  
ATOM   9816 3HZ  LYS A 612      19.446  31.970 -84.662  1.00  2.41           H  
ATOM   9817  N   SER A 613      22.528  26.824 -79.157  1.00  2.01           N  
ATOM   9818  CA  SER A 613      23.753  26.084 -78.817  1.00  2.01           C  
ATOM   9819  C   SER A 613      24.933  26.609 -79.605  1.00  2.01           C  
ATOM   9820  O   SER A 613      24.740  27.284 -80.618  1.00  2.01           O  
ATOM   9821  CB  SER A 613      23.583  24.600 -79.095  1.00  2.01           C  
ATOM   9822  OG  SER A 613      23.476  24.334 -80.486  1.00  2.01           O  
ATOM   9823  H   SER A 613      21.780  26.361 -79.652  1.00  2.01           H  
ATOM   9824  HA  SER A 613      23.968  26.223 -77.754  1.00  2.01           H  
ATOM   9825 1HB  SER A 613      24.426  24.051 -78.684  1.00  2.01           H  
ATOM   9826 2HB  SER A 613      22.689  24.238 -78.585  1.00  2.01           H  
ATOM   9827  HG  SER A 613      23.279  23.381 -80.548  1.00  2.01           H  
ATOM   9828  N   SER A 614      26.156  26.276 -79.175  1.00  1.70           N  
ATOM   9829  CA  SER A 614      27.362  26.741 -79.857  1.00  1.70           C  
ATOM   9830  C   SER A 614      27.442  26.206 -81.259  1.00  1.70           C  
ATOM   9831  O   SER A 614      28.044  26.818 -82.142  1.00  1.70           O  
ATOM   9832  CB  SER A 614      28.595  26.271 -79.125  1.00  1.70           C  
ATOM   9833  OG  SER A 614      28.703  24.875 -79.199  1.00  1.70           O  
ATOM   9834  H   SER A 614      26.259  25.665 -78.363  1.00  1.70           H  
ATOM   9835  HA  SER A 614      27.345  27.830 -79.886  1.00  1.70           H  
ATOM   9836 1HB  SER A 614      29.472  26.725 -79.569  1.00  1.70           H  
ATOM   9837 2HB  SER A 614      28.547  26.580 -78.084  1.00  1.70           H  
ATOM   9838  HG  SER A 614      27.965  24.526 -78.657  1.00  1.70           H  
ATOM   9839  N   LYS A 615      26.794  25.071 -81.477  1.00  1.46           N  
ATOM   9840  CA  LYS A 615      26.814  24.453 -82.774  1.00  1.46           C  
ATOM   9841  C   LYS A 615      25.805  25.142 -83.658  1.00  1.46           C  
ATOM   9842  O   LYS A 615      26.092  25.438 -84.818  1.00  1.46           O  
ATOM   9843  CB  LYS A 615      26.521  22.970 -82.644  1.00  1.46           C  
ATOM   9844  CG  LYS A 615      27.576  22.212 -81.855  1.00  1.46           C  
ATOM   9845  CD  LYS A 615      28.908  22.288 -82.534  1.00  1.46           C  
ATOM   9846  CE  LYS A 615      28.918  21.462 -83.822  1.00  1.46           C  
ATOM   9847  NZ  LYS A 615      30.237  21.520 -84.493  1.00  1.46           N  
ATOM   9848  H   LYS A 615      26.313  24.632 -80.703  1.00  1.46           H  
ATOM   9849  HA  LYS A 615      27.802  24.582 -83.217  1.00  1.46           H  
ATOM   9850 1HB  LYS A 615      25.559  22.823 -82.151  1.00  1.46           H  
ATOM   9851 2HB  LYS A 615      26.451  22.527 -83.636  1.00  1.46           H  
ATOM   9852 1HG  LYS A 615      27.660  22.628 -80.849  1.00  1.46           H  
ATOM   9853 2HG  LYS A 615      27.295  21.180 -81.778  1.00  1.46           H  
ATOM   9854 1HD  LYS A 615      29.153  23.326 -82.772  1.00  1.46           H  
ATOM   9855 2HD  LYS A 615      29.682  21.899 -81.870  1.00  1.46           H  
ATOM   9856 1HE  LYS A 615      28.687  20.425 -83.585  1.00  1.46           H  
ATOM   9857 2HE  LYS A 615      28.157  21.848 -84.501  1.00  1.46           H  
ATOM   9858 1HZ  LYS A 615      30.237  20.980 -85.334  1.00  1.46           H  
ATOM   9859 2HZ  LYS A 615      30.482  22.497 -84.702  1.00  1.46           H  
ATOM   9860 3HZ  LYS A 615      30.964  21.186 -83.871  1.00  1.46           H  
ATOM   9861  N   LYS A 616      24.638  25.501 -83.109  1.00  1.28           N  
ATOM   9862  CA  LYS A 616      23.710  26.220 -83.968  1.00  1.28           C  
ATOM   9863  C   LYS A 616      24.329  27.554 -84.333  1.00  1.28           C  
ATOM   9864  O   LYS A 616      24.293  27.965 -85.487  1.00  1.28           O  
ATOM   9865  CB  LYS A 616      22.364  26.462 -83.295  1.00  1.28           C  
ATOM   9866  CG  LYS A 616      21.481  25.242 -83.132  1.00  1.28           C  
ATOM   9867  CD  LYS A 616      20.211  25.598 -82.357  1.00  1.28           C  
ATOM   9868  CE  LYS A 616      19.267  26.449 -83.208  1.00  1.28           C  
ATOM   9869  NZ  LYS A 616      18.659  25.658 -84.309  1.00  1.28           N  
ATOM   9870  H   LYS A 616      24.389  25.263 -82.146  1.00  1.28           H  
ATOM   9871  HA  LYS A 616      23.555  25.653 -84.886  1.00  1.28           H  
ATOM   9872 1HB  LYS A 616      22.542  26.869 -82.297  1.00  1.28           H  
ATOM   9873 2HB  LYS A 616      21.807  27.212 -83.857  1.00  1.28           H  
ATOM   9874 1HG  LYS A 616      21.199  24.867 -84.117  1.00  1.28           H  
ATOM   9875 2HG  LYS A 616      22.024  24.462 -82.609  1.00  1.28           H  
ATOM   9876 1HD  LYS A 616      19.698  24.683 -82.054  1.00  1.28           H  
ATOM   9877 2HD  LYS A 616      20.478  26.160 -81.463  1.00  1.28           H  
ATOM   9878 1HE  LYS A 616      18.473  26.849 -82.578  1.00  1.28           H  
ATOM   9879 2HE  LYS A 616      19.825  27.282 -83.642  1.00  1.28           H  
ATOM   9880 1HZ  LYS A 616      18.036  26.262 -84.868  1.00  1.28           H  
ATOM   9881 2HZ  LYS A 616      19.382  25.300 -84.907  1.00  1.28           H  
ATOM   9882 3HZ  LYS A 616      18.126  24.895 -83.932  1.00  1.28           H  
ATOM   9883  N   ILE A 617      24.984  28.194 -83.368  1.00  1.13           N  
ATOM   9884  CA  ILE A 617      25.576  29.490 -83.618  1.00  1.13           C  
ATOM   9885  C   ILE A 617      26.676  29.418 -84.655  1.00  1.13           C  
ATOM   9886  O   ILE A 617      26.669  30.214 -85.592  1.00  1.13           O  
ATOM   9887  CB  ILE A 617      26.094  30.097 -82.318  1.00  1.13           C  
ATOM   9888  CG1 ILE A 617      24.888  30.427 -81.437  1.00  1.13           C  
ATOM   9889  CG2 ILE A 617      26.941  31.337 -82.617  1.00  1.13           C  
ATOM   9890  CD1 ILE A 617      25.229  30.741 -80.030  1.00  1.13           C  
ATOM   9891  H   ILE A 617      25.015  27.799 -82.428  1.00  1.13           H  
ATOM   9892  HA  ILE A 617      24.801  30.147 -83.999  1.00  1.13           H  
ATOM   9893  HB  ILE A 617      26.695  29.361 -81.790  1.00  1.13           H  
ATOM   9894 1HG1 ILE A 617      24.365  31.280 -81.864  1.00  1.13           H  
ATOM   9895 2HG1 ILE A 617      24.215  29.574 -81.439  1.00  1.13           H  
ATOM   9896 1HG2 ILE A 617      27.305  31.763 -81.686  1.00  1.13           H  
ATOM   9897 2HG2 ILE A 617      27.794  31.061 -83.242  1.00  1.13           H  
ATOM   9898 3HG2 ILE A 617      26.340  32.079 -83.143  1.00  1.13           H  
ATOM   9899 1HD1 ILE A 617      24.312  30.949 -79.489  1.00  1.13           H  
ATOM   9900 2HD1 ILE A 617      25.727  29.881 -79.576  1.00  1.13           H  
ATOM   9901 3HD1 ILE A 617      25.884  31.607 -79.992  1.00  1.13           H  
ATOM   9902  N   ASN A 618      27.601  28.460 -84.549  1.00  1.01           N  
ATOM   9903  CA  ASN A 618      28.621  28.382 -85.585  1.00  1.01           C  
ATOM   9904  C   ASN A 618      28.020  28.101 -86.955  1.00  1.01           C  
ATOM   9905  O   ASN A 618      28.460  28.671 -87.954  1.00  1.01           O  
ATOM   9906  CB  ASN A 618      29.687  27.353 -85.263  1.00  1.01           C  
ATOM   9907  CG  ASN A 618      30.655  27.828 -84.238  1.00  1.01           C  
ATOM   9908  OD1 ASN A 618      30.695  29.036 -83.963  1.00  1.01           O  
ATOM   9909  ND2 ASN A 618      31.472  26.942 -83.718  1.00  1.01           N  
ATOM   9910  H   ASN A 618      27.611  27.811 -83.762  1.00  1.01           H  
ATOM   9911  HA  ASN A 618      29.110  29.355 -85.648  1.00  1.01           H  
ATOM   9912 1HB  ASN A 618      29.204  26.442 -84.890  1.00  1.01           H  
ATOM   9913 2HB  ASN A 618      30.227  27.090 -86.170  1.00  1.01           H  
ATOM   9914 1HD2 ASN A 618      32.198  27.239 -83.061  1.00  1.01           H  
ATOM   9915 2HD2 ASN A 618      31.432  25.956 -83.983  1.00  1.01           H  
ATOM   9916  N   LYS A 619      26.987  27.261 -87.021  1.00  0.90           N  
ATOM   9917  CA  LYS A 619      26.365  26.974 -88.304  1.00  0.90           C  
ATOM   9918  C   LYS A 619      25.704  28.220 -88.890  1.00  0.90           C  
ATOM   9919  O   LYS A 619      25.831  28.499 -90.087  1.00  0.90           O  
ATOM   9920  CB  LYS A 619      25.359  25.840 -88.131  1.00  0.90           C  
ATOM   9921  CG  LYS A 619      25.990  24.464 -87.918  1.00  0.90           C  
ATOM   9922  CD  LYS A 619      24.944  23.367 -87.658  1.00  0.90           C  
ATOM   9923  CE  LYS A 619      25.626  21.990 -87.554  1.00  0.90           C  
ATOM   9924  NZ  LYS A 619      24.683  20.869 -87.167  1.00  0.90           N  
ATOM   9925  H   LYS A 619      26.638  26.794 -86.181  1.00  0.90           H  
ATOM   9926  HA  LYS A 619      27.138  26.650 -88.999  1.00  0.90           H  
ATOM   9927 1HB  LYS A 619      24.722  26.054 -87.273  1.00  0.90           H  
ATOM   9928 2HB  LYS A 619      24.740  25.792 -88.979  1.00  0.90           H  
ATOM   9929 1HG  LYS A 619      26.561  24.194 -88.802  1.00  0.90           H  
ATOM   9930 2HG  LYS A 619      26.673  24.509 -87.073  1.00  0.90           H  
ATOM   9931 1HD  LYS A 619      24.417  23.580 -86.725  1.00  0.90           H  
ATOM   9932 2HD  LYS A 619      24.221  23.347 -88.476  1.00  0.90           H  
ATOM   9933 1HE  LYS A 619      26.051  21.762 -88.533  1.00  0.90           H  
ATOM   9934 2HE  LYS A 619      26.433  22.037 -86.819  1.00  0.90           H  
ATOM   9935 1HZ  LYS A 619      25.203  20.005 -87.142  1.00  0.90           H  
ATOM   9936 2HZ  LYS A 619      24.283  21.005 -86.221  1.00  0.90           H  
ATOM   9937 3HZ  LYS A 619      23.936  20.790 -87.838  1.00  0.90           H  
ATOM   9938  N   ILE A 620      25.054  29.004 -88.034  1.00  0.81           N  
ATOM   9939  CA  ILE A 620      24.384  30.222 -88.454  1.00  0.81           C  
ATOM   9940  C   ILE A 620      25.373  31.293 -88.889  1.00  0.81           C  
ATOM   9941  O   ILE A 620      25.231  31.865 -89.971  1.00  0.81           O  
ATOM   9942  CB  ILE A 620      23.533  30.781 -87.307  1.00  0.81           C  
ATOM   9943  CG1 ILE A 620      22.380  29.842 -86.996  1.00  0.81           C  
ATOM   9944  CG2 ILE A 620      22.997  32.073 -87.697  1.00  0.81           C  
ATOM   9945  CD1 ILE A 620      21.685  30.129 -85.698  1.00  0.81           C  
ATOM   9946  H   ILE A 620      24.986  28.721 -87.056  1.00  0.81           H  
ATOM   9947  HA  ILE A 620      23.734  29.987 -89.294  1.00  0.81           H  
ATOM   9948  HB  ILE A 620      24.146  30.881 -86.412  1.00  0.81           H  
ATOM   9949 1HG1 ILE A 620      21.643  29.923 -87.796  1.00  0.81           H  
ATOM   9950 2HG1 ILE A 620      22.745  28.840 -86.974  1.00  0.81           H  
ATOM   9951 1HG2 ILE A 620      22.388  32.478 -86.896  1.00  0.81           H  
ATOM   9952 2HG2 ILE A 620      23.809  32.760 -87.926  1.00  0.81           H  
ATOM   9953 3HG2 ILE A 620      22.391  31.901 -88.574  1.00  0.81           H  
ATOM   9954 1HD1 ILE A 620      20.869  29.411 -85.562  1.00  0.81           H  
ATOM   9955 2HD1 ILE A 620      22.397  30.031 -84.878  1.00  0.81           H  
ATOM   9956 3HD1 ILE A 620      21.285  31.135 -85.719  1.00  0.81           H  
ATOM   9957  N   GLU A 621      26.393  31.564 -88.067  1.00  0.73           N  
ATOM   9958  CA  GLU A 621      27.354  32.600 -88.421  1.00  0.73           C  
ATOM   9959  C   GLU A 621      28.111  32.239 -89.685  1.00  0.73           C  
ATOM   9960  O   GLU A 621      28.322  33.095 -90.543  1.00  0.73           O  
ATOM   9961  CB  GLU A 621      28.334  32.877 -87.271  1.00  0.73           C  
ATOM   9962  CG  GLU A 621      27.697  33.583 -86.063  1.00  0.73           C  
ATOM   9963  CD  GLU A 621      28.667  33.878 -84.927  1.00  0.73           C  
ATOM   9964  OE1 GLU A 621      29.794  33.449 -84.992  1.00  0.73           O  
ATOM   9965  OE2 GLU A 621      28.268  34.550 -84.000  1.00  0.73           O  
ATOM   9966  H   GLU A 621      26.489  31.053 -87.191  1.00  0.73           H  
ATOM   9967  HA  GLU A 621      26.802  33.519 -88.616  1.00  0.73           H  
ATOM   9968 1HB  GLU A 621      28.751  31.927 -86.920  1.00  0.73           H  
ATOM   9969 2HB  GLU A 621      29.161  33.487 -87.632  1.00  0.73           H  
ATOM   9970 1HG  GLU A 621      27.256  34.520 -86.401  1.00  0.73           H  
ATOM   9971 2HG  GLU A 621      26.890  32.953 -85.686  1.00  0.73           H  
ATOM   9972  N   LYS A 622      28.485  30.965 -89.837  1.00  0.67           N  
ATOM   9973  CA  LYS A 622      29.190  30.563 -91.040  1.00  0.67           C  
ATOM   9974  C   LYS A 622      28.290  30.749 -92.250  1.00  0.67           C  
ATOM   9975  O   LYS A 622      28.741  31.220 -93.293  1.00  0.67           O  
ATOM   9976  CB  LYS A 622      29.681  29.127 -90.912  1.00  0.67           C  
ATOM   9977  CG  LYS A 622      30.853  28.961 -89.954  1.00  0.67           C  
ATOM   9978  CD  LYS A 622      31.104  27.495 -89.619  1.00  0.67           C  
ATOM   9979  CE  LYS A 622      31.510  26.689 -90.830  1.00  0.67           C  
ATOM   9980  NZ  LYS A 622      31.844  25.293 -90.461  1.00  0.67           N  
ATOM   9981  H   LYS A 622      28.306  30.269 -89.112  1.00  0.67           H  
ATOM   9982  HA  LYS A 622      30.058  31.211 -91.165  1.00  0.67           H  
ATOM   9983 1HB  LYS A 622      28.861  28.486 -90.574  1.00  0.67           H  
ATOM   9984 2HB  LYS A 622      30.016  28.774 -91.879  1.00  0.67           H  
ATOM   9985 1HG  LYS A 622      31.751  29.390 -90.399  1.00  0.67           H  
ATOM   9986 2HG  LYS A 622      30.635  29.501 -89.032  1.00  0.67           H  
ATOM   9987 1HD  LYS A 622      31.886  27.424 -88.863  1.00  0.67           H  
ATOM   9988 2HD  LYS A 622      30.190  27.064 -89.209  1.00  0.67           H  
ATOM   9989 1HE  LYS A 622      30.680  26.673 -91.535  1.00  0.67           H  
ATOM   9990 2HE  LYS A 622      32.374  27.146 -91.309  1.00  0.67           H  
ATOM   9991 1HZ  LYS A 622      32.083  24.768 -91.305  1.00  0.67           H  
ATOM   9992 2HZ  LYS A 622      32.618  25.276 -89.819  1.00  0.67           H  
ATOM   9993 3HZ  LYS A 622      31.042  24.860 -90.034  1.00  0.67           H  
ATOM   9994  N   LEU A 623      26.997  30.445 -92.101  1.00  0.62           N  
ATOM   9995  CA  LEU A 623      26.070  30.584 -93.207  1.00  0.62           C  
ATOM   9996  C   LEU A 623      25.958  32.060 -93.585  1.00  0.62           C  
ATOM   9997  O   LEU A 623      25.939  32.397 -94.768  1.00  0.62           O  
ATOM   9998  CB  LEU A 623      24.731  29.968 -92.820  1.00  0.62           C  
ATOM   9999  CG  LEU A 623      23.681  29.868 -93.877  1.00  0.62           C  
ATOM  10000  CD1 LEU A 623      24.220  29.081 -95.043  1.00  0.62           C  
ATOM  10001  CD2 LEU A 623      22.525  29.113 -93.283  1.00  0.62           C  
ATOM  10002  H   LEU A 623      26.653  30.049 -91.225  1.00  0.62           H  
ATOM  10003  HA  LEU A 623      26.458  30.037 -94.058  1.00  0.62           H  
ATOM  10004 1HB  LEU A 623      24.907  28.969 -92.443  1.00  0.62           H  
ATOM  10005 2HB  LEU A 623      24.315  30.554 -92.004  1.00  0.62           H  
ATOM  10006  HG  LEU A 623      23.370  30.859 -94.215  1.00  0.62           H  
ATOM  10007 1HD1 LEU A 623      23.446  28.972 -95.795  1.00  0.62           H  
ATOM  10008 2HD1 LEU A 623      25.080  29.597 -95.475  1.00  0.62           H  
ATOM  10009 3HD1 LEU A 623      24.522  28.099 -94.687  1.00  0.62           H  
ATOM  10010 1HD2 LEU A 623      21.763  28.988 -94.002  1.00  0.62           H  
ATOM  10011 2HD2 LEU A 623      22.870  28.131 -92.956  1.00  0.62           H  
ATOM  10012 3HD2 LEU A 623      22.136  29.664 -92.434  1.00  0.62           H  
ATOM  10013  N   VAL A 624      25.929  32.952 -92.590  1.00  0.59           N  
ATOM  10014  CA  VAL A 624      25.877  34.381 -92.882  1.00  0.59           C  
ATOM  10015  C   VAL A 624      27.138  34.824 -93.627  1.00  0.59           C  
ATOM  10016  O   VAL A 624      27.043  35.563 -94.610  1.00  0.59           O  
ATOM  10017  CB  VAL A 624      25.698  35.208 -91.599  1.00  0.59           C  
ATOM  10018  CG1 VAL A 624      25.857  36.669 -91.895  1.00  0.59           C  
ATOM  10019  CG2 VAL A 624      24.321  34.965 -91.058  1.00  0.59           C  
ATOM  10020  H   VAL A 624      25.923  32.625 -91.623  1.00  0.59           H  
ATOM  10021  HA  VAL A 624      25.015  34.568 -93.520  1.00  0.59           H  
ATOM  10022  HB  VAL A 624      26.454  34.916 -90.870  1.00  0.59           H  
ATOM  10023 1HG1 VAL A 624      25.727  37.243 -90.982  1.00  0.59           H  
ATOM  10024 2HG1 VAL A 624      26.854  36.845 -92.300  1.00  0.59           H  
ATOM  10025 3HG1 VAL A 624      25.111  36.963 -92.615  1.00  0.59           H  
ATOM  10026 1HG2 VAL A 624      24.175  35.536 -90.155  1.00  0.59           H  
ATOM  10027 2HG2 VAL A 624      23.585  35.267 -91.802  1.00  0.59           H  
ATOM  10028 3HG2 VAL A 624      24.206  33.912 -90.841  1.00  0.59           H  
ATOM  10029  N   ASP A 625      28.324  34.365 -93.184  1.00  0.57           N  
ATOM  10030  CA  ASP A 625      29.570  34.721 -93.878  1.00  0.57           C  
ATOM  10031  C   ASP A 625      29.539  34.239 -95.333  1.00  0.57           C  
ATOM  10032  O   ASP A 625      29.990  34.946 -96.247  1.00  0.57           O  
ATOM  10033  CB  ASP A 625      30.803  34.137 -93.167  1.00  0.57           C  
ATOM  10034  CG  ASP A 625      31.190  34.844 -91.842  1.00  0.57           C  
ATOM  10035  OD1 ASP A 625      30.692  35.918 -91.579  1.00  0.57           O  
ATOM  10036  OD2 ASP A 625      32.014  34.306 -91.130  1.00  0.57           O  
ATOM  10037  H   ASP A 625      28.354  33.770 -92.354  1.00  0.57           H  
ATOM  10038  HA  ASP A 625      29.661  35.807 -93.881  1.00  0.57           H  
ATOM  10039 1HB  ASP A 625      30.611  33.086 -92.945  1.00  0.57           H  
ATOM  10040 2HB  ASP A 625      31.656  34.172 -93.841  1.00  0.57           H  
ATOM  10041  N   ILE A 626      28.968  33.053 -95.558  1.00  0.57           N  
ATOM  10042  CA  ILE A 626      28.814  32.517 -96.904  1.00  0.57           C  
ATOM  10043  C   ILE A 626      27.895  33.370 -97.741  1.00  0.57           C  
ATOM  10044  O   ILE A 626      28.222  33.708 -98.883  1.00  0.57           O  
ATOM  10045  CB  ILE A 626      28.292  31.081 -96.868  1.00  0.57           C  
ATOM  10046  CG1 ILE A 626      29.377  30.181 -96.319  1.00  0.57           C  
ATOM  10047  CG2 ILE A 626      27.758  30.637 -98.221  1.00  0.57           C  
ATOM  10048  CD1 ILE A 626      28.895  28.852 -95.993  1.00  0.57           C  
ATOM  10049  H   ILE A 626      28.646  32.498 -94.763  1.00  0.57           H  
ATOM  10050  HA  ILE A 626      29.792  32.506 -97.380  1.00  0.57           H  
ATOM  10051  HB  ILE A 626      27.477  31.031 -96.161  1.00  0.57           H  
ATOM  10052 1HG1 ILE A 626      30.171  30.088 -97.057  1.00  0.57           H  
ATOM  10053 2HG1 ILE A 626      29.793  30.632 -95.423  1.00  0.57           H  
ATOM  10054 1HG2 ILE A 626      27.366  29.623 -98.133  1.00  0.57           H  
ATOM  10055 2HG2 ILE A 626      26.956  31.301 -98.532  1.00  0.57           H  
ATOM  10056 3HG2 ILE A 626      28.557  30.665 -98.959  1.00  0.57           H  
ATOM  10057 1HD1 ILE A 626      29.707  28.256 -95.608  1.00  0.57           H  
ATOM  10058 2HD1 ILE A 626      28.115  28.930 -95.252  1.00  0.57           H  
ATOM  10059 3HD1 ILE A 626      28.505  28.409 -96.892  1.00  0.57           H  
ATOM  10060  N   ILE A 627      26.765  33.768 -97.172  1.00  0.57           N  
ATOM  10061  CA  ILE A 627      25.835  34.591 -97.911  1.00  0.57           C  
ATOM  10062  C   ILE A 627      26.518  35.905 -98.260  1.00  0.57           C  
ATOM  10063  O   ILE A 627      26.447  36.336 -99.403  1.00  0.57           O  
ATOM  10064  CB  ILE A 627      24.545  34.850 -97.126  1.00  0.57           C  
ATOM  10065  CG1 ILE A 627      23.771  33.549 -96.941  1.00  0.57           C  
ATOM  10066  CG2 ILE A 627      23.648  35.822 -97.938  1.00  0.57           C  
ATOM  10067  CD1 ILE A 627      22.682  33.648 -95.934  1.00  0.57           C  
ATOM  10068  H   ILE A 627      26.539  33.463 -96.223  1.00  0.57           H  
ATOM  10069  HA  ILE A 627      25.577  34.078 -98.839  1.00  0.57           H  
ATOM  10070  HB  ILE A 627      24.785  35.265 -96.145  1.00  0.57           H  
ATOM  10071 1HG1 ILE A 627      23.326  33.273 -97.890  1.00  0.57           H  
ATOM  10072 2HG1 ILE A 627      24.457  32.764 -96.644  1.00  0.57           H  
ATOM  10073 1HG2 ILE A 627      22.723  36.016 -97.395  1.00  0.57           H  
ATOM  10074 2HG2 ILE A 627      24.174  36.761 -98.106  1.00  0.57           H  
ATOM  10075 3HG2 ILE A 627      23.413  35.378 -98.905  1.00  0.57           H  
ATOM  10076 1HD1 ILE A 627      22.182  32.707 -95.862  1.00  0.57           H  
ATOM  10077 2HD1 ILE A 627      23.108  33.905 -94.964  1.00  0.57           H  
ATOM  10078 3HD1 ILE A 627      21.983  34.413 -96.242  1.00  0.57           H  
ATOM  10079  N   LYS A 628      27.224  36.531 -97.295  1.00  0.59           N  
ATOM  10080  CA  LYS A 628      27.912  37.795 -97.587  1.00  0.59           C  
ATOM  10081  C   LYS A 628      28.970  37.640 -98.679  1.00  0.59           C  
ATOM  10082  O   LYS A 628      29.104  38.490 -99.569  1.00  0.59           O  
ATOM  10083  CB  LYS A 628      28.661  38.344 -96.358  1.00  0.59           C  
ATOM  10084  CG  LYS A 628      27.836  38.897 -95.221  1.00  0.59           C  
ATOM  10085  CD  LYS A 628      28.755  39.420 -94.118  1.00  0.59           C  
ATOM  10086  CE  LYS A 628      27.988  39.993 -92.948  1.00  0.59           C  
ATOM  10087  NZ  LYS A 628      28.901  40.521 -91.891  1.00  0.59           N  
ATOM  10088  H   LYS A 628      27.262  36.134 -96.357  1.00  0.59           H  
ATOM  10089  HA  LYS A 628      27.170  38.522 -97.920  1.00  0.59           H  
ATOM  10090 1HB  LYS A 628      29.267  37.539 -95.935  1.00  0.59           H  
ATOM  10091 2HB  LYS A 628      29.349  39.124 -96.679  1.00  0.59           H  
ATOM  10092 1HG  LYS A 628      27.185  39.692 -95.577  1.00  0.59           H  
ATOM  10093 2HG  LYS A 628      27.241  38.103 -94.808  1.00  0.59           H  
ATOM  10094 1HD  LYS A 628      29.375  38.595 -93.755  1.00  0.59           H  
ATOM  10095 2HD  LYS A 628      29.410  40.190 -94.524  1.00  0.59           H  
ATOM  10096 1HE  LYS A 628      27.343  40.798 -93.300  1.00  0.59           H  
ATOM  10097 2HE  LYS A 628      27.376  39.213 -92.514  1.00  0.59           H  
ATOM  10098 1HZ  LYS A 628      28.353  40.889 -91.127  1.00  0.59           H  
ATOM  10099 2HZ  LYS A 628      29.495  39.774 -91.551  1.00  0.59           H  
ATOM  10100 3HZ  LYS A 628      29.475  41.257 -92.278  1.00  0.59           H  
ATOM  10101  N   SER A 629      29.717  36.539 -98.641  1.00  0.63           N  
ATOM  10102  CA  SER A 629      30.758  36.349 -99.630  1.00  0.63           C  
ATOM  10103  C   SER A 629      30.141  36.214-101.014  1.00  0.63           C  
ATOM  10104  O   SER A 629      30.559  36.870-101.971  1.00  0.63           O  
ATOM  10105  CB  SER A 629      31.553  35.105 -99.291  1.00  0.63           C  
ATOM  10106  OG  SER A 629      32.226  35.261 -98.066  1.00  0.63           O  
ATOM  10107  H   SER A 629      29.598  35.854 -97.894  1.00  0.63           H  
ATOM  10108  HA  SER A 629      31.417  37.217 -99.620  1.00  0.63           H  
ATOM  10109 1HB  SER A 629      30.877  34.249 -99.231  1.00  0.63           H  
ATOM  10110 2HB  SER A 629      32.270  34.904-100.083  1.00  0.63           H  
ATOM  10111  HG  SER A 629      31.518  35.297 -97.379  1.00  0.63           H  
ATOM  10112  N   LEU A 630      29.079  35.428-101.110  1.00  0.70           N  
ATOM  10113  CA  LEU A 630      28.399  35.244-102.376  1.00  0.70           C  
ATOM  10114  C   LEU A 630      27.711  36.538-102.828  1.00  0.70           C  
ATOM  10115  O   LEU A 630      27.734  36.879-104.011  1.00  0.70           O  
ATOM  10116  CB  LEU A 630      27.397  34.118-102.220  1.00  0.70           C  
ATOM  10117  CG  LEU A 630      27.968  32.715-102.026  1.00  0.70           C  
ATOM  10118  CD1 LEU A 630      26.849  31.786-101.658  1.00  0.70           C  
ATOM  10119  CD2 LEU A 630      28.633  32.258-103.295  1.00  0.70           C  
ATOM  10120  H   LEU A 630      28.749  34.918-100.289  1.00  0.70           H  
ATOM  10121  HA  LEU A 630      29.136  34.966-103.128  1.00  0.70           H  
ATOM  10122 1HB  LEU A 630      26.810  34.328-101.331  1.00  0.70           H  
ATOM  10123 2HB  LEU A 630      26.751  34.102-103.092  1.00  0.70           H  
ATOM  10124  HG  LEU A 630      28.692  32.722-101.210  1.00  0.70           H  
ATOM  10125 1HD1 LEU A 630      27.245  30.782-101.506  1.00  0.70           H  
ATOM  10126 2HD1 LEU A 630      26.389  32.140-100.740  1.00  0.70           H  
ATOM  10127 3HD1 LEU A 630      26.111  31.770-102.450  1.00  0.70           H  
ATOM  10128 1HD2 LEU A 630      29.032  31.253-103.152  1.00  0.70           H  
ATOM  10129 2HD2 LEU A 630      27.902  32.250-104.099  1.00  0.70           H  
ATOM  10130 3HD2 LEU A 630      29.445  32.942-103.548  1.00  0.70           H  
ATOM  10131  N   GLU A 631      27.144  37.291-101.882  1.00  0.80           N  
ATOM  10132  CA  GLU A 631      26.477  38.555-102.173  1.00  0.80           C  
ATOM  10133  C   GLU A 631      27.438  39.532-102.839  1.00  0.80           C  
ATOM  10134  O   GLU A 631      27.043  40.265-103.747  1.00  0.80           O  
ATOM  10135  CB  GLU A 631      25.876  39.168-100.902  1.00  0.80           C  
ATOM  10136  CG  GLU A 631      25.113  40.468-101.103  1.00  0.80           C  
ATOM  10137  CD  GLU A 631      24.401  40.919 -99.847  1.00  0.80           C  
ATOM  10138  OE1 GLU A 631      24.451  40.206 -98.862  1.00  0.80           O  
ATOM  10139  OE2 GLU A 631      23.814  41.973 -99.868  1.00  0.80           O  
ATOM  10140  H   GLU A 631      27.146  36.966-100.921  1.00  0.80           H  
ATOM  10141  HA  GLU A 631      25.659  38.356-102.867  1.00  0.80           H  
ATOM  10142 1HB  GLU A 631      25.192  38.449-100.444  1.00  0.80           H  
ATOM  10143 2HB  GLU A 631      26.670  39.358-100.188  1.00  0.80           H  
ATOM  10144 1HG  GLU A 631      25.816  41.242-101.408  1.00  0.80           H  
ATOM  10145 2HG  GLU A 631      24.392  40.341-101.905  1.00  0.80           H  
ATOM  10146  N   SER A 632      28.715  39.514-102.435  1.00  0.93           N  
ATOM  10147  CA  SER A 632      29.698  40.421-103.024  1.00  0.93           C  
ATOM  10148  C   SER A 632      29.919  40.141-104.526  1.00  0.93           C  
ATOM  10149  O   SER A 632      30.454  40.993-105.239  1.00  0.93           O  
ATOM  10150  CB  SER A 632      31.031  40.375-102.271  1.00  0.93           C  
ATOM  10151  OG  SER A 632      31.761  39.189-102.488  1.00  0.93           O  
ATOM  10152  H   SER A 632      28.987  38.902-101.662  1.00  0.93           H  
ATOM  10153  HA  SER A 632      29.309  41.435-102.931  1.00  0.93           H  
ATOM  10154 1HB  SER A 632      31.635  41.230-102.561  1.00  0.93           H  
ATOM  10155 2HB  SER A 632      30.827  40.471-101.204  1.00  0.93           H  
ATOM  10156  HG  SER A 632      31.180  38.436-102.270  1.00  0.93           H  
ATOM  10157  N   GLU A 633      29.519  38.950-105.003  1.00  1.04           N  
ATOM  10158  CA  GLU A 633      29.631  38.582-106.411  1.00  1.04           C  
ATOM  10159  C   GLU A 633      28.250  38.638-107.086  1.00  1.04           C  
ATOM  10160  O   GLU A 633      28.139  38.902-108.284  1.00  1.04           O  
ATOM  10161  CB  GLU A 633      30.218  37.169-106.568  1.00  1.04           C  
ATOM  10162  CG  GLU A 633      31.645  36.997-106.041  1.00  1.04           C  
ATOM  10163  CD  GLU A 633      32.211  35.595-106.271  1.00  1.04           C  
ATOM  10164  OE1 GLU A 633      31.488  34.740-106.736  1.00  1.04           O  
ATOM  10165  OE2 GLU A 633      33.371  35.394-105.989  1.00  1.04           O  
ATOM  10166  H   GLU A 633      29.085  38.280-104.377  1.00  1.04           H  
ATOM  10167  HA  GLU A 633      30.286  39.295-106.911  1.00  1.04           H  
ATOM  10168 1HB  GLU A 633      29.583  36.458-106.035  1.00  1.04           H  
ATOM  10169 2HB  GLU A 633      30.212  36.888-107.620  1.00  1.04           H  
ATOM  10170 1HG  GLU A 633      32.292  37.726-106.528  1.00  1.04           H  
ATOM  10171 2HG  GLU A 633      31.645  37.212-104.969  1.00  1.04           H  
ATOM  10172  N   GLY A 634      27.199  38.401-106.290  1.00  1.11           N  
ATOM  10173  CA  GLY A 634      25.810  38.325-106.752  1.00  1.11           C  
ATOM  10174  C   GLY A 634      25.103  39.676-106.916  1.00  1.11           C  
ATOM  10175  O   GLY A 634      23.927  39.719-107.278  1.00  1.11           O  
ATOM  10176  H   GLY A 634      27.381  38.185-105.315  1.00  1.11           H  
ATOM  10177 1HA  GLY A 634      25.785  37.794-107.702  1.00  1.11           H  
ATOM  10178 2HA  GLY A 634      25.247  37.716-106.044  1.00  1.11           H  
ATOM  10179  N   GLU A 635      25.799  40.772-106.607  1.00  1.10           N  
ATOM  10180  CA  GLU A 635      25.326  42.168-106.728  1.00  1.10           C  
ATOM  10181  C   GLU A 635      24.194  42.588-105.778  1.00  1.10           C  
ATOM  10182  O   GLU A 635      24.316  43.585-105.067  1.00  1.10           O  
ATOM  10183  CB  GLU A 635      24.898  42.472-108.176  1.00  1.10           C  
ATOM  10184  CG  GLU A 635      26.052  42.470-109.187  1.00  1.10           C  
ATOM  10185  CD  GLU A 635      25.612  42.754-110.613  1.00  1.10           C  
ATOM  10186  OE1 GLU A 635      24.430  42.850-110.846  1.00  1.10           O  
ATOM  10187  OE2 GLU A 635      26.464  42.881-111.464  1.00  1.10           O  
ATOM  10188  H   GLU A 635      26.742  40.623-106.269  1.00  1.10           H  
ATOM  10189  HA  GLU A 635      26.180  42.810-106.505  1.00  1.10           H  
ATOM  10190 1HB  GLU A 635      24.149  41.770-108.519  1.00  1.10           H  
ATOM  10191 2HB  GLU A 635      24.440  43.460-108.210  1.00  1.10           H  
ATOM  10192 1HG  GLU A 635      26.780  43.222-108.889  1.00  1.10           H  
ATOM  10193 2HG  GLU A 635      26.544  41.496-109.153  1.00  1.10           H  
ATOM  10194  N   PHE A 636      23.092  41.846-105.782  1.00  1.01           N  
ATOM  10195  CA  PHE A 636      21.942  42.156-104.935  1.00  1.01           C  
ATOM  10196  C   PHE A 636      21.639  41.045-103.935  1.00  1.01           C  
ATOM  10197  O   PHE A 636      20.820  41.217-103.031  1.00  1.01           O  
ATOM  10198  CB  PHE A 636      20.705  42.386-105.792  1.00  1.01           C  
ATOM  10199  CG  PHE A 636      20.275  41.158-106.510  1.00  1.01           C  
ATOM  10200  CD1 PHE A 636      19.407  40.276-105.907  1.00  1.01           C  
ATOM  10201  CD2 PHE A 636      20.741  40.874-107.779  1.00  1.01           C  
ATOM  10202  CE1 PHE A 636      19.015  39.141-106.544  1.00  1.01           C  
ATOM  10203  CE2 PHE A 636      20.340  39.727-108.429  1.00  1.01           C  
ATOM  10204  CZ  PHE A 636      19.476  38.861-107.808  1.00  1.01           C  
ATOM  10205  H   PHE A 636      23.075  41.050-106.411  1.00  1.01           H  
ATOM  10206  HA  PHE A 636      22.159  43.065-104.375  1.00  1.01           H  
ATOM  10207 1HB  PHE A 636      19.882  42.724-105.165  1.00  1.01           H  
ATOM  10208 2HB  PHE A 636      20.908  43.161-106.528  1.00  1.01           H  
ATOM  10209  HD1 PHE A 636      19.048  40.498-104.910  1.00  1.01           H  
ATOM  10210  HD2 PHE A 636      21.438  41.564-108.262  1.00  1.01           H  
ATOM  10211  HE1 PHE A 636      18.337  38.464-106.052  1.00  1.01           H  
ATOM  10212  HE2 PHE A 636      20.714  39.507-109.429  1.00  1.01           H  
ATOM  10213  HZ  PHE A 636      19.161  37.956-108.314  1.00  1.01           H  
ATOM  10214  N   GLY A 637      22.287  39.902-104.101  1.00  0.89           N  
ATOM  10215  CA  GLY A 637      22.037  38.764-103.226  1.00  0.89           C  
ATOM  10216  C   GLY A 637      22.579  37.464-103.795  1.00  0.89           C  
ATOM  10217  O   GLY A 637      22.828  37.330-104.993  1.00  0.89           O  
ATOM  10218  H   GLY A 637      22.954  39.821-104.855  1.00  0.89           H  
ATOM  10219 1HA  GLY A 637      22.483  38.946-102.248  1.00  0.89           H  
ATOM  10220 2HA  GLY A 637      20.965  38.665-103.063  1.00  0.89           H  
ATOM  10221  N   ALA A 638      22.778  36.499-102.918  1.00  0.76           N  
ATOM  10222  CA  ALA A 638      23.297  35.206-103.303  1.00  0.76           C  
ATOM  10223  C   ALA A 638      22.159  34.279-103.682  1.00  0.76           C  
ATOM  10224  O   ALA A 638      21.171  34.243-102.964  1.00  0.76           O  
ATOM  10225  CB  ALA A 638      24.055  34.620-102.144  1.00  0.76           C  
ATOM  10226  H   ALA A 638      22.537  36.673-101.946  1.00  0.76           H  
ATOM  10227  HA  ALA A 638      23.964  35.353-104.146  1.00  0.76           H  
ATOM  10228 1HB  ALA A 638      24.460  33.656-102.425  1.00  0.76           H  
ATOM  10229 2HB  ALA A 638      24.851  35.299-101.867  1.00  0.76           H  
ATOM  10230 3HB  ALA A 638      23.381  34.502-101.298  1.00  0.76           H  
ATOM  10231  N   PRO A 639      22.236  33.489-104.751  1.00  0.67           N  
ATOM  10232  CA  PRO A 639      21.204  32.537-105.078  1.00  0.67           C  
ATOM  10233  C   PRO A 639      21.222  31.438-104.041  1.00  0.67           C  
ATOM  10234  O   PRO A 639      22.297  30.984-103.629  1.00  0.67           O  
ATOM  10235  CB  PRO A 639      21.596  32.070-106.475  1.00  0.67           C  
ATOM  10236  CG  PRO A 639      23.091  32.305-106.550  1.00  0.67           C  
ATOM  10237  CD  PRO A 639      23.361  33.536-105.674  1.00  0.67           C  
ATOM  10238  HA  PRO A 639      20.225  33.038-105.092  1.00  0.67           H  
ATOM  10239 1HB  PRO A 639      21.325  31.011-106.598  1.00  0.67           H  
ATOM  10240 2HB  PRO A 639      21.028  32.627-107.231  1.00  0.67           H  
ATOM  10241 1HG  PRO A 639      23.598  31.421-106.196  1.00  0.67           H  
ATOM  10242 2HG  PRO A 639      23.399  32.448-107.595  1.00  0.67           H  
ATOM  10243 1HD  PRO A 639      24.316  33.395-105.142  1.00  0.67           H  
ATOM  10244 2HD  PRO A 639      23.336  34.469-106.266  1.00  0.67           H  
ATOM  10245  N   GLU A 640      20.052  30.915-103.732  1.00  0.61           N  
ATOM  10246  CA  GLU A 640      19.882  29.846-102.763  1.00  0.61           C  
ATOM  10247  C   GLU A 640      20.753  28.647-103.063  1.00  0.61           C  
ATOM  10248  O   GLU A 640      21.353  28.073-102.157  1.00  0.61           O  
ATOM  10249  CB  GLU A 640      18.407  29.436-102.747  1.00  0.61           C  
ATOM  10250  CG  GLU A 640      18.018  28.401-101.718  1.00  0.61           C  
ATOM  10251  CD  GLU A 640      16.525  28.210-101.657  1.00  0.61           C  
ATOM  10252  OE1 GLU A 640      15.979  27.615-102.558  1.00  0.61           O  
ATOM  10253  OE2 GLU A 640      15.917  28.704-100.725  1.00  0.61           O  
ATOM  10254  H   GLU A 640      19.219  31.340-104.121  1.00  0.61           H  
ATOM  10255  HA  GLU A 640      20.158  30.230-101.781  1.00  0.61           H  
ATOM  10256 1HB  GLU A 640      17.779  30.310-102.617  1.00  0.61           H  
ATOM  10257 2HB  GLU A 640      18.154  29.017-103.720  1.00  0.61           H  
ATOM  10258 1HG  GLU A 640      18.462  27.467-102.024  1.00  0.61           H  
ATOM  10259 2HG  GLU A 640      18.413  28.654-100.737  1.00  0.61           H  
ATOM  10260  N   GLU A 641      20.873  28.299-104.338  1.00  0.58           N  
ATOM  10261  CA  GLU A 641      21.668  27.145-104.718  1.00  0.58           C  
ATOM  10262  C   GLU A 641      23.142  27.293-104.336  1.00  0.58           C  
ATOM  10263  O   GLU A 641      23.767  26.312-103.934  1.00  0.58           O  
ATOM  10264  CB  GLU A 641      21.541  26.896-106.221  1.00  0.58           C  
ATOM  10265  CG  GLU A 641      20.165  26.402-106.659  1.00  0.58           C  
ATOM  10266  CD  GLU A 641      20.039  26.229-108.156  1.00  0.58           C  
ATOM  10267  OE1 GLU A 641      20.939  26.620-108.862  1.00  0.58           O  
ATOM  10268  OE2 GLU A 641      19.040  25.702-108.591  1.00  0.58           O  
ATOM  10269  H   GLU A 641      20.376  28.829-105.038  1.00  0.58           H  
ATOM  10270  HA  GLU A 641      21.273  26.276-104.191  1.00  0.58           H  
ATOM  10271 1HB  GLU A 641      21.756  27.820-106.760  1.00  0.58           H  
ATOM  10272 2HB  GLU A 641      22.281  26.157-106.531  1.00  0.58           H  
ATOM  10273 1HG  GLU A 641      19.965  25.447-106.175  1.00  0.58           H  
ATOM  10274 2HG  GLU A 641      19.415  27.115-106.314  1.00  0.58           H  
ATOM  10275  N   LYS A 642      23.709  28.505-104.441  1.00  0.57           N  
ATOM  10276  CA  LYS A 642      25.120  28.663-104.102  1.00  0.57           C  
ATOM  10277  C   LYS A 642      25.274  28.767-102.608  1.00  0.57           C  
ATOM  10278  O   LYS A 642      26.273  28.313-102.047  1.00  0.57           O  
ATOM  10279  CB  LYS A 642      25.771  29.867-104.777  1.00  0.57           C  
ATOM  10280  CG  LYS A 642      25.974  29.733-106.281  1.00  0.57           C  
ATOM  10281  CD  LYS A 642      26.691  30.963-106.849  1.00  0.57           C  
ATOM  10282  CE  LYS A 642      26.917  30.833-108.352  1.00  0.57           C  
ATOM  10283  NZ  LYS A 642      27.625  32.023-108.917  1.00  0.57           N  
ATOM  10284  H   LYS A 642      23.154  29.316-104.696  1.00  0.57           H  
ATOM  10285  HA  LYS A 642      25.656  27.771-104.426  1.00  0.57           H  
ATOM  10286 1HB  LYS A 642      25.170  30.754-104.581  1.00  0.57           H  
ATOM  10287 2HB  LYS A 642      26.747  30.035-104.331  1.00  0.57           H  
ATOM  10288 1HG  LYS A 642      26.583  28.850-106.479  1.00  0.57           H  
ATOM  10289 2HG  LYS A 642      25.014  29.604-106.776  1.00  0.57           H  
ATOM  10290 1HD  LYS A 642      26.102  31.857-106.649  1.00  0.57           H  
ATOM  10291 2HD  LYS A 642      27.658  31.075-106.361  1.00  0.57           H  
ATOM  10292 1HE  LYS A 642      27.513  29.943-108.545  1.00  0.57           H  
ATOM  10293 2HE  LYS A 642      25.952  30.729-108.848  1.00  0.57           H  
ATOM  10294 1HZ  LYS A 642      27.755  31.896-109.911  1.00  0.57           H  
ATOM  10295 2HZ  LYS A 642      27.078  32.855-108.754  1.00  0.57           H  
ATOM  10296 3HZ  LYS A 642      28.529  32.124-108.469  1.00  0.57           H  
ATOM  10297  N   VAL A 643      24.261  29.329-101.946  1.00  0.56           N  
ATOM  10298  CA  VAL A 643      24.316  29.450-100.501  1.00  0.56           C  
ATOM  10299  C   VAL A 643      24.358  28.053 -99.912  1.00  0.56           C  
ATOM  10300  O   VAL A 643      25.183  27.766 -99.044  1.00  0.56           O  
ATOM  10301  CB  VAL A 643      23.095  30.220 -99.962  1.00  0.56           C  
ATOM  10302  CG1 VAL A 643      23.069  30.156 -98.474  1.00  0.56           C  
ATOM  10303  CG2 VAL A 643      23.154  31.681-100.405  1.00  0.56           C  
ATOM  10304  H   VAL A 643      23.461  29.702-102.461  1.00  0.56           H  
ATOM  10305  HA  VAL A 643      25.223  29.976-100.214  1.00  0.56           H  
ATOM  10306  HB  VAL A 643      22.185  29.756-100.338  1.00  0.56           H  
ATOM  10307 1HG1 VAL A 643      22.201  30.697 -98.131  1.00  0.56           H  
ATOM  10308 2HG1 VAL A 643      23.009  29.116 -98.157  1.00  0.56           H  
ATOM  10309 3HG1 VAL A 643      23.972  30.612 -98.069  1.00  0.56           H  
ATOM  10310 1HG2 VAL A 643      22.283  32.215-100.028  1.00  0.56           H  
ATOM  10311 2HG2 VAL A 643      24.059  32.141-100.017  1.00  0.56           H  
ATOM  10312 3HG2 VAL A 643      23.162  31.728-101.485  1.00  0.56           H  
ATOM  10313  N   ILE A 644      23.491  27.175-100.418  1.00  0.56           N  
ATOM  10314  CA  ILE A 644      23.438  25.804 -99.955  1.00  0.56           C  
ATOM  10315  C   ILE A 644      24.663  24.989-100.340  1.00  0.56           C  
ATOM  10316  O   ILE A 644      25.222  24.293 -99.492  1.00  0.56           O  
ATOM  10317  CB  ILE A 644      22.171  25.098-100.446  1.00  0.56           C  
ATOM  10318  CG1 ILE A 644      20.941  25.740 -99.785  1.00  0.56           C  
ATOM  10319  CG2 ILE A 644      22.259  23.621-100.114  1.00  0.56           C  
ATOM  10320  CD1 ILE A 644      19.648  25.325-100.388  1.00  0.56           C  
ATOM  10321  H   ILE A 644      22.832  27.483-101.134  1.00  0.56           H  
ATOM  10322  HA  ILE A 644      23.399  25.827 -98.878  1.00  0.56           H  
ATOM  10323  HB  ILE A 644      22.078  25.232-101.528  1.00  0.56           H  
ATOM  10324 1HG1 ILE A 644      20.917  25.470 -98.740  1.00  0.56           H  
ATOM  10325 2HG1 ILE A 644      21.025  26.827 -99.867  1.00  0.56           H  
ATOM  10326 1HG2 ILE A 644      21.374  23.119-100.473  1.00  0.56           H  
ATOM  10327 2HG2 ILE A 644      23.127  23.210-100.602  1.00  0.56           H  
ATOM  10328 3HG2 ILE A 644      22.346  23.489 -99.037  1.00  0.56           H  
ATOM  10329 1HD1 ILE A 644      18.824  25.821 -99.869  1.00  0.56           H  
ATOM  10330 2HD1 ILE A 644      19.640  25.602-101.439  1.00  0.56           H  
ATOM  10331 3HD1 ILE A 644      19.533  24.265-100.298  1.00  0.56           H  
ATOM  10332  N   GLU A 645      25.121  25.049-101.596  1.00  0.56           N  
ATOM  10333  CA  GLU A 645      26.287  24.230-101.900  1.00  0.56           C  
ATOM  10334  C   GLU A 645      27.506  24.687-101.109  1.00  0.56           C  
ATOM  10335  O   GLU A 645      28.240  23.854-100.570  1.00  0.56           O  
ATOM  10336  CB  GLU A 645      26.608  24.262-103.400  1.00  0.56           C  
ATOM  10337  CG  GLU A 645      25.622  23.498-104.315  1.00  0.56           C  
ATOM  10338  CD  GLU A 645      25.640  21.986-104.118  1.00  0.56           C  
ATOM  10339  OE1 GLU A 645      26.698  21.411-104.159  1.00  0.56           O  
ATOM  10340  OE2 GLU A 645      24.587  21.403-103.926  1.00  0.56           O  
ATOM  10341  H   GLU A 645      24.672  25.616-102.318  1.00  0.56           H  
ATOM  10342  HA  GLU A 645      26.071  23.205-101.618  1.00  0.56           H  
ATOM  10343 1HB  GLU A 645      26.616  25.302-103.734  1.00  0.56           H  
ATOM  10344 2HB  GLU A 645      27.607  23.860-103.567  1.00  0.56           H  
ATOM  10345 1HG  GLU A 645      24.615  23.860-104.111  1.00  0.56           H  
ATOM  10346 2HG  GLU A 645      25.855  23.731-105.352  1.00  0.56           H  
ATOM  10347  N   ALA A 646      27.696  26.002-100.970  1.00  0.56           N  
ATOM  10348  CA  ALA A 646      28.824  26.499-100.208  1.00  0.56           C  
ATOM  10349  C   ALA A 646      28.693  26.085 -98.750  1.00  0.56           C  
ATOM  10350  O   ALA A 646      29.671  25.694 -98.105  1.00  0.56           O  
ATOM  10351  CB  ALA A 646      28.897  28.001-100.343  1.00  0.56           C  
ATOM  10352  H   ALA A 646      27.071  26.676-101.412  1.00  0.56           H  
ATOM  10353  HA  ALA A 646      29.737  26.055-100.607  1.00  0.56           H  
ATOM  10354 1HB  ALA A 646      29.746  28.384 -99.781  1.00  0.56           H  
ATOM  10355 2HB  ALA A 646      29.001  28.270-101.393  1.00  0.56           H  
ATOM  10356 3HB  ALA A 646      27.979  28.419 -99.960  1.00  0.56           H  
ATOM  10357  N   ALA A 647      27.476  26.160 -98.219  1.00  0.57           N  
ATOM  10358  CA  ALA A 647      27.237  25.778 -96.847  1.00  0.57           C  
ATOM  10359  C   ALA A 647      27.522  24.301 -96.624  1.00  0.57           C  
ATOM  10360  O   ALA A 647      28.101  23.928 -95.598  1.00  0.57           O  
ATOM  10361  CB  ALA A 647      25.832  26.157 -96.483  1.00  0.57           C  
ATOM  10362  H   ALA A 647      26.688  26.513 -98.763  1.00  0.57           H  
ATOM  10363  HA  ALA A 647      27.926  26.316 -96.220  1.00  0.57           H  
ATOM  10364 1HB  ALA A 647      25.618  25.911 -95.457  1.00  0.57           H  
ATOM  10365 2HB  ALA A 647      25.715  27.222 -96.634  1.00  0.57           H  
ATOM  10366 3HB  ALA A 647      25.165  25.643 -97.127  1.00  0.57           H  
ATOM  10367  N   LYS A 648      27.173  23.444 -97.586  1.00  0.58           N  
ATOM  10368  CA  LYS A 648      27.483  22.033 -97.405  1.00  0.58           C  
ATOM  10369  C   LYS A 648      28.997  21.836 -97.371  1.00  0.58           C  
ATOM  10370  O   LYS A 648      29.519  21.110 -96.522  1.00  0.58           O  
ATOM  10371  CB  LYS A 648      26.857  21.171 -98.506  1.00  0.58           C  
ATOM  10372  CG  LYS A 648      25.336  21.011 -98.416  1.00  0.58           C  
ATOM  10373  CD  LYS A 648      24.837  19.973 -99.402  1.00  0.58           C  
ATOM  10374  CE  LYS A 648      24.965  20.490-100.818  1.00  0.58           C  
ATOM  10375  NZ  LYS A 648      24.404  19.558-101.836  1.00  0.58           N  
ATOM  10376  H   LYS A 648      26.675  23.766 -98.417  1.00  0.58           H  
ATOM  10377  HA  LYS A 648      27.074  21.707 -96.447  1.00  0.58           H  
ATOM  10378 1HB  LYS A 648      27.082  21.621 -99.478  1.00  0.58           H  
ATOM  10379 2HB  LYS A 648      27.305  20.181 -98.490  1.00  0.58           H  
ATOM  10380 1HG  LYS A 648      25.058  20.708 -97.402  1.00  0.58           H  
ATOM  10381 2HG  LYS A 648      24.861  21.960 -98.639  1.00  0.58           H  
ATOM  10382 1HD  LYS A 648      25.414  19.054 -99.294  1.00  0.58           H  
ATOM  10383 2HD  LYS A 648      23.790  19.757 -99.195  1.00  0.58           H  
ATOM  10384 1HE  LYS A 648      24.439  21.427-100.888  1.00  0.58           H  
ATOM  10385 2HE  LYS A 648      26.018  20.664-101.045  1.00  0.58           H  
ATOM  10386 1HZ  LYS A 648      24.527  20.023-102.748  1.00  0.58           H  
ATOM  10387 2HZ  LYS A 648      24.894  18.680-101.823  1.00  0.58           H  
ATOM  10388 3HZ  LYS A 648      23.427  19.405-101.668  1.00  0.58           H  
ATOM  10389  N   GLN A 649      29.718  22.559 -98.239  1.00  0.60           N  
ATOM  10390  CA  GLN A 649      31.179  22.469 -98.322  1.00  0.60           C  
ATOM  10391  C   GLN A 649      31.826  22.920 -97.015  1.00  0.60           C  
ATOM  10392  O   GLN A 649      32.852  22.383 -96.593  1.00  0.60           O  
ATOM  10393  CB  GLN A 649      31.700  23.316 -99.488  1.00  0.60           C  
ATOM  10394  CG  GLN A 649      31.334  22.767-100.860  1.00  0.60           C  
ATOM  10395  CD  GLN A 649      31.713  23.705-101.996  1.00  0.60           C  
ATOM  10396  OE1 GLN A 649      31.995  24.892-101.793  1.00  0.60           O  
ATOM  10397  NE2 GLN A 649      31.712  23.174-103.214  1.00  0.60           N  
ATOM  10398  H   GLN A 649      29.228  23.158 -98.907  1.00  0.60           H  
ATOM  10399  HA  GLN A 649      31.451  21.429 -98.495  1.00  0.60           H  
ATOM  10400 1HB  GLN A 649      31.299  24.320 -99.414  1.00  0.60           H  
ATOM  10401 2HB  GLN A 649      32.782  23.391 -99.427  1.00  0.60           H  
ATOM  10402 1HG  GLN A 649      31.868  21.830-101.005  1.00  0.60           H  
ATOM  10403 2HG  GLN A 649      30.268  22.586-100.899  1.00  0.60           H  
ATOM  10404 1HE2 GLN A 649      31.947  23.737-104.006  1.00  0.60           H  
ATOM  10405 2HE2 GLN A 649      31.468  22.211-103.340  1.00  0.60           H  
ATOM  10406  N   ALA A 650      31.190  23.892 -96.361  1.00  0.62           N  
ATOM  10407  CA  ALA A 650      31.646  24.456 -95.099  1.00  0.62           C  
ATOM  10408  C   ALA A 650      31.289  23.575 -93.894  1.00  0.62           C  
ATOM  10409  O   ALA A 650      31.662  23.900 -92.756  1.00  0.62           O  
ATOM  10410  CB  ALA A 650      31.038  25.834 -94.909  1.00  0.62           C  
ATOM  10411  H   ALA A 650      30.366  24.305 -96.798  1.00  0.62           H  
ATOM  10412  HA  ALA A 650      32.730  24.544 -95.146  1.00  0.62           H  
ATOM  10413 1HB  ALA A 650      31.399  26.277 -93.989  1.00  0.62           H  
ATOM  10414 2HB  ALA A 650      31.316  26.464 -95.753  1.00  0.62           H  
ATOM  10415 3HB  ALA A 650      29.956  25.740 -94.869  1.00  0.62           H  
ATOM  10416  N   GLY A 651      30.556  22.475 -94.111  1.00  0.64           N  
ATOM  10417  CA  GLY A 651      30.162  21.608 -93.011  1.00  0.64           C  
ATOM  10418  C   GLY A 651      28.990  22.139 -92.180  1.00  0.64           C  
ATOM  10419  O   GLY A 651      28.912  21.874 -90.982  1.00  0.64           O  
ATOM  10420  H   GLY A 651      30.273  22.211 -95.054  1.00  0.64           H  
ATOM  10421 1HA  GLY A 651      29.894  20.634 -93.422  1.00  0.64           H  
ATOM  10422 2HA  GLY A 651      31.021  21.444 -92.362  1.00  0.64           H  
ATOM  10423  N   ILE A 652      28.059  22.861 -92.811  1.00  0.65           N  
ATOM  10424  CA  ILE A 652      26.924  23.442 -92.087  1.00  0.65           C  
ATOM  10425  C   ILE A 652      25.661  22.570 -92.100  1.00  0.65           C  
ATOM  10426  O   ILE A 652      24.552  23.061 -91.894  1.00  0.65           O  
ATOM  10427  CB  ILE A 652      26.597  24.814 -92.683  1.00  0.65           C  
ATOM  10428  CG1 ILE A 652      27.746  25.755 -92.427  1.00  0.65           C  
ATOM  10429  CG2 ILE A 652      25.321  25.395 -92.172  1.00  0.65           C  
ATOM  10430  CD1 ILE A 652      27.583  27.040 -93.123  1.00  0.65           C  
ATOM  10431  H   ILE A 652      28.155  23.058 -93.807  1.00  0.65           H  
ATOM  10432  HA  ILE A 652      27.220  23.587 -91.056  1.00  0.65           H  
ATOM  10433  HB  ILE A 652      26.514  24.699 -93.748  1.00  0.65           H  
ATOM  10434 1HG1 ILE A 652      27.841  25.939 -91.360  1.00  0.65           H  
ATOM  10435 2HG1 ILE A 652      28.663  25.287 -92.784  1.00  0.65           H  
ATOM  10436 1HG2 ILE A 652      25.140  26.359 -92.647  1.00  0.65           H  
ATOM  10437 2HG2 ILE A 652      24.503  24.730 -92.397  1.00  0.65           H  
ATOM  10438 3HG2 ILE A 652      25.402  25.531 -91.110  1.00  0.65           H  
ATOM  10439 1HD1 ILE A 652      28.422  27.666 -92.941  1.00  0.65           H  
ATOM  10440 2HD1 ILE A 652      27.501  26.868 -94.160  1.00  0.65           H  
ATOM  10441 3HD1 ILE A 652      26.685  27.524 -92.765  1.00  0.65           H  
ATOM  10442  N   GLY A 653      25.849  21.266 -92.270  1.00  0.66           N  
ATOM  10443  CA  GLY A 653      24.740  20.316 -92.245  1.00  0.66           C  
ATOM  10444  C   GLY A 653      24.245  19.978 -93.643  1.00  0.66           C  
ATOM  10445  O   GLY A 653      24.884  20.331 -94.637  1.00  0.66           O  
ATOM  10446  H   GLY A 653      26.790  20.935 -92.424  1.00  0.66           H  
ATOM  10447 1HA  GLY A 653      25.059  19.402 -91.745  1.00  0.66           H  
ATOM  10448 2HA  GLY A 653      23.920  20.724 -91.658  1.00  0.66           H  
ATOM  10449  N   THR A 654      23.152  19.226 -93.704  1.00  0.66           N  
ATOM  10450  CA  THR A 654      22.594  18.755 -94.964  1.00  0.66           C  
ATOM  10451  C   THR A 654      21.754  19.860 -95.569  1.00  0.66           C  
ATOM  10452  O   THR A 654      21.452  20.835 -94.886  1.00  0.66           O  
ATOM  10453  CB  THR A 654      21.738  17.493 -94.744  1.00  0.66           C  
ATOM  10454  OG1 THR A 654      20.615  17.817 -93.909  1.00  0.66           O  
ATOM  10455  CG2 THR A 654      22.560  16.416 -94.066  1.00  0.66           C  
ATOM  10456  H   THR A 654      22.655  18.993 -92.832  1.00  0.66           H  
ATOM  10457  HA  THR A 654      23.408  18.522 -95.651  1.00  0.66           H  
ATOM  10458  HB  THR A 654      21.377  17.127 -95.702  1.00  0.66           H  
ATOM  10459  HG1 THR A 654      20.938  18.073 -93.002  1.00  0.66           H  
ATOM  10460 1HG2 THR A 654      21.945  15.530 -93.911  1.00  0.66           H  
ATOM  10461 2HG2 THR A 654      23.415  16.161 -94.691  1.00  0.66           H  
ATOM  10462 3HG2 THR A 654      22.911  16.788 -93.101  1.00  0.66           H  
ATOM  10463  N   LYS A 655      21.311  19.703 -96.811  1.00  0.66           N  
ATOM  10464  CA  LYS A 655      20.468  20.731 -97.425  1.00  0.66           C  
ATOM  10465  C   LYS A 655      19.314  21.123 -96.501  1.00  0.66           C  
ATOM  10466  O   LYS A 655      19.047  22.304 -96.297  1.00  0.66           O  
ATOM  10467  CB  LYS A 655      19.943  20.228 -98.767  1.00  0.66           C  
ATOM  10468  CG  LYS A 655      19.048  21.188 -99.530  1.00  0.66           C  
ATOM  10469  CD  LYS A 655      18.755  20.640-100.937  1.00  0.66           C  
ATOM  10470  CE  LYS A 655      17.976  21.629-101.804  1.00  0.66           C  
ATOM  10471  NZ  LYS A 655      16.581  21.806-101.343  1.00  0.66           N  
ATOM  10472  H   LYS A 655      21.570  18.881 -97.337  1.00  0.66           H  
ATOM  10473  HA  LYS A 655      21.073  21.620 -97.600  1.00  0.66           H  
ATOM  10474 1HB  LYS A 655      20.785  19.985 -99.413  1.00  0.66           H  
ATOM  10475 2HB  LYS A 655      19.376  19.309 -98.611  1.00  0.66           H  
ATOM  10476 1HG  LYS A 655      18.100  21.309 -98.993  1.00  0.66           H  
ATOM  10477 2HG  LYS A 655      19.514  22.145 -99.591  1.00  0.66           H  
ATOM  10478 1HD  LYS A 655      19.697  20.409-101.433  1.00  0.66           H  
ATOM  10479 2HD  LYS A 655      18.176  19.721-100.851  1.00  0.66           H  
ATOM  10480 1HE  LYS A 655      18.478  22.594-101.778  1.00  0.66           H  
ATOM  10481 2HE  LYS A 655      17.963  21.266-102.830  1.00  0.66           H  
ATOM  10482 1HZ  LYS A 655      16.105  22.471-101.928  1.00  0.66           H  
ATOM  10483 2HZ  LYS A 655      16.091  20.931-101.364  1.00  0.66           H  
ATOM  10484 3HZ  LYS A 655      16.577  22.169-100.380  1.00  0.66           H  
ATOM  10485  N   ALA A 656      18.658  20.130 -95.903  1.00  0.65           N  
ATOM  10486  CA  ALA A 656      17.543  20.373 -94.992  1.00  0.65           C  
ATOM  10487  C   ALA A 656      17.941  21.215 -93.777  1.00  0.65           C  
ATOM  10488  O   ALA A 656      17.129  21.973 -93.244  1.00  0.65           O  
ATOM  10489  CB  ALA A 656      16.973  19.057 -94.507  1.00  0.65           C  
ATOM  10490  H   ALA A 656      18.941  19.178 -96.085  1.00  0.65           H  
ATOM  10491  HA  ALA A 656      16.775  20.919 -95.544  1.00  0.65           H  
ATOM  10492 1HB  ALA A 656      16.123  19.248 -93.854  1.00  0.65           H  
ATOM  10493 2HB  ALA A 656      16.652  18.462 -95.360  1.00  0.65           H  
ATOM  10494 3HB  ALA A 656      17.744  18.516 -93.952  1.00  0.65           H  
ATOM  10495  N   ASP A 657      19.185  21.097 -93.316  1.00  0.64           N  
ATOM  10496  CA  ASP A 657      19.564  21.807 -92.107  1.00  0.64           C  
ATOM  10497  C   ASP A 657      19.878  23.225 -92.509  1.00  0.64           C  
ATOM  10498  O   ASP A 657      19.535  24.177 -91.808  1.00  0.64           O  
ATOM  10499  CB  ASP A 657      20.814  21.182 -91.484  1.00  0.64           C  
ATOM  10500  CG  ASP A 657      20.627  19.725 -91.001  1.00  0.64           C  
ATOM  10501  OD1 ASP A 657      19.763  19.477 -90.190  1.00  0.64           O  
ATOM  10502  OD2 ASP A 657      21.390  18.863 -91.464  1.00  0.64           O  
ATOM  10503  H   ASP A 657      19.873  20.543 -93.814  1.00  0.64           H  
ATOM  10504  HA  ASP A 657      18.736  21.803 -91.399  1.00  0.64           H  
ATOM  10505 1HB  ASP A 657      21.612  21.210 -92.225  1.00  0.64           H  
ATOM  10506 2HB  ASP A 657      21.140  21.795 -90.643  1.00  0.64           H  
ATOM  10507  N   ILE A 658      20.456  23.360 -93.689  1.00  0.64           N  
ATOM  10508  CA  ILE A 658      20.831  24.649 -94.215  1.00  0.64           C  
ATOM  10509  C   ILE A 658      19.579  25.464 -94.460  1.00  0.64           C  
ATOM  10510  O   ILE A 658      19.522  26.636 -94.097  1.00  0.64           O  
ATOM  10511  CB  ILE A 658      21.639  24.467 -95.480  1.00  0.64           C  
ATOM  10512  CG1 ILE A 658      22.976  23.801 -95.099  1.00  0.64           C  
ATOM  10513  CG2 ILE A 658      21.885  25.853 -96.071  1.00  0.64           C  
ATOM  10514  CD1 ILE A 658      23.718  23.215 -96.248  1.00  0.64           C  
ATOM  10515  H   ILE A 658      20.686  22.518 -94.219  1.00  0.64           H  
ATOM  10516  HA  ILE A 658      21.445  25.166 -93.491  1.00  0.64           H  
ATOM  10517  HB  ILE A 658      21.120  23.830 -96.191  1.00  0.64           H  
ATOM  10518 1HG1 ILE A 658      23.609  24.554 -94.642  1.00  0.64           H  
ATOM  10519 2HG1 ILE A 658      22.796  23.009 -94.364  1.00  0.64           H  
ATOM  10520 1HG2 ILE A 658      22.480  25.761 -96.944  1.00  0.64           H  
ATOM  10521 2HG2 ILE A 658      20.932  26.316 -96.323  1.00  0.64           H  
ATOM  10522 3HG2 ILE A 658      22.408  26.474 -95.344  1.00  0.64           H  
ATOM  10523 1HD1 ILE A 658      24.652  22.783 -95.883  1.00  0.64           H  
ATOM  10524 2HD1 ILE A 658      23.114  22.434 -96.693  1.00  0.64           H  
ATOM  10525 3HD1 ILE A 658      23.923  23.950 -96.987  1.00  0.64           H  
ATOM  10526  N   GLU A 659      18.561  24.848 -95.061  1.00  0.63           N  
ATOM  10527  CA  GLU A 659      17.315  25.558 -95.296  1.00  0.63           C  
ATOM  10528  C   GLU A 659      16.688  25.998 -93.973  1.00  0.63           C  
ATOM  10529  O   GLU A 659      16.198  27.124 -93.864  1.00  0.63           O  
ATOM  10530  CB  GLU A 659      16.349  24.689 -96.096  1.00  0.63           C  
ATOM  10531  CG  GLU A 659      16.761  24.491 -97.556  1.00  0.63           C  
ATOM  10532  CD  GLU A 659      15.871  23.534 -98.304  1.00  0.63           C  
ATOM  10533  OE1 GLU A 659      15.021  22.926 -97.706  1.00  0.63           O  
ATOM  10534  OE2 GLU A 659      16.050  23.409 -99.498  1.00  0.63           O  
ATOM  10535  H   GLU A 659      18.664  23.879 -95.364  1.00  0.63           H  
ATOM  10536  HA  GLU A 659      17.532  26.449 -95.880  1.00  0.63           H  
ATOM  10537 1HB  GLU A 659      16.286  23.701 -95.631  1.00  0.63           H  
ATOM  10538 2HB  GLU A 659      15.352  25.129 -96.075  1.00  0.63           H  
ATOM  10539 1HG  GLU A 659      16.739  25.458 -98.062  1.00  0.63           H  
ATOM  10540 2HG  GLU A 659      17.788  24.126 -97.588  1.00  0.63           H  
ATOM  10541  N   LYS A 660      16.750  25.147 -92.937  1.00  0.64           N  
ATOM  10542  CA  LYS A 660      16.205  25.558 -91.649  1.00  0.64           C  
ATOM  10543  C   LYS A 660      16.989  26.745 -91.091  1.00  0.64           C  
ATOM  10544  O   LYS A 660      16.390  27.694 -90.581  1.00  0.64           O  
ATOM  10545  CB  LYS A 660      16.212  24.389 -90.663  1.00  0.64           C  
ATOM  10546  CG  LYS A 660      15.182  23.304 -90.971  1.00  0.64           C  
ATOM  10547  CD  LYS A 660      15.288  22.142 -89.991  1.00  0.64           C  
ATOM  10548  CE  LYS A 660      14.305  21.035 -90.328  1.00  0.64           C  
ATOM  10549  NZ  LYS A 660      14.441  19.875 -89.400  1.00  0.64           N  
ATOM  10550  H   LYS A 660      17.134  24.206 -93.050  1.00  0.64           H  
ATOM  10551  HA  LYS A 660      15.175  25.875 -91.797  1.00  0.64           H  
ATOM  10552 1HB  LYS A 660      17.195  23.919 -90.670  1.00  0.64           H  
ATOM  10553 2HB  LYS A 660      16.034  24.759 -89.654  1.00  0.64           H  
ATOM  10554 1HG  LYS A 660      14.185  23.733 -90.898  1.00  0.64           H  
ATOM  10555 2HG  LYS A 660      15.319  22.943 -91.981  1.00  0.64           H  
ATOM  10556 1HD  LYS A 660      16.302  21.734 -90.030  1.00  0.64           H  
ATOM  10557 2HD  LYS A 660      15.094  22.497 -88.980  1.00  0.64           H  
ATOM  10558 1HE  LYS A 660      13.290  21.425 -90.263  1.00  0.64           H  
ATOM  10559 2HE  LYS A 660      14.490  20.696 -91.350  1.00  0.64           H  
ATOM  10560 1HZ  LYS A 660      13.777  19.157 -89.654  1.00  0.64           H  
ATOM  10561 2HZ  LYS A 660      15.384  19.504 -89.468  1.00  0.64           H  
ATOM  10562 3HZ  LYS A 660      14.265  20.176 -88.452  1.00  0.64           H  
ATOM  10563  N   LEU A 661      18.313  26.728 -91.249  1.00  0.64           N  
ATOM  10564  CA  LEU A 661      19.154  27.825 -90.780  1.00  0.64           C  
ATOM  10565  C   LEU A 661      18.841  29.108 -91.547  1.00  0.64           C  
ATOM  10566  O   LEU A 661      18.811  30.194 -90.964  1.00  0.64           O  
ATOM  10567  CB  LEU A 661      20.617  27.443 -90.952  1.00  0.64           C  
ATOM  10568  CG  LEU A 661      21.126  26.339 -90.039  1.00  0.64           C  
ATOM  10569  CD1 LEU A 661      22.455  25.881 -90.524  1.00  0.64           C  
ATOM  10570  CD2 LEU A 661      21.274  26.874 -88.657  1.00  0.64           C  
ATOM  10571  H   LEU A 661      18.754  25.910 -91.670  1.00  0.64           H  
ATOM  10572  HA  LEU A 661      18.952  27.991 -89.722  1.00  0.64           H  
ATOM  10573 1HB  LEU A 661      20.778  27.130 -91.974  1.00  0.64           H  
ATOM  10574 2HB  LEU A 661      21.222  28.321 -90.751  1.00  0.64           H  
ATOM  10575  HG  LEU A 661      20.436  25.511 -90.039  1.00  0.64           H  
ATOM  10576 1HD1 LEU A 661      22.818  25.090 -89.878  1.00  0.64           H  
ATOM  10577 2HD1 LEU A 661      22.358  25.498 -91.522  1.00  0.64           H  
ATOM  10578 3HD1 LEU A 661      23.150  26.721 -90.521  1.00  0.64           H  
ATOM  10579 1HD2 LEU A 661      21.654  26.096 -87.997  1.00  0.64           H  
ATOM  10580 2HD2 LEU A 661      21.974  27.684 -88.707  1.00  0.64           H  
ATOM  10581 3HD2 LEU A 661      20.309  27.232 -88.285  1.00  0.64           H  
ATOM  10582  N   LEU A 662      18.577  28.993 -92.854  1.00  0.65           N  
ATOM  10583  CA  LEU A 662      18.231  30.167 -93.646  1.00  0.65           C  
ATOM  10584  C   LEU A 662      16.912  30.741 -93.146  1.00  0.65           C  
ATOM  10585  O   LEU A 662      16.761  31.961 -93.023  1.00  0.65           O  
ATOM  10586  CB  LEU A 662      18.156  29.801 -95.139  1.00  0.65           C  
ATOM  10587  CG  LEU A 662      19.517  29.464 -95.757  1.00  0.65           C  
ATOM  10588  CD1 LEU A 662      19.387  28.913 -97.174  1.00  0.65           C  
ATOM  10589  CD2 LEU A 662      20.349  30.712 -95.736  1.00  0.65           C  
ATOM  10590  H   LEU A 662      18.644  28.079 -93.301  1.00  0.65           H  
ATOM  10591  HA  LEU A 662      19.008  30.916 -93.515  1.00  0.65           H  
ATOM  10592 1HB  LEU A 662      17.506  28.938 -95.254  1.00  0.65           H  
ATOM  10593 2HB  LEU A 662      17.726  30.631 -95.684  1.00  0.65           H  
ATOM  10594  HG  LEU A 662      19.976  28.711 -95.170  1.00  0.65           H  
ATOM  10595 1HD1 LEU A 662      20.377  28.677 -97.565  1.00  0.65           H  
ATOM  10596 2HD1 LEU A 662      18.783  28.010 -97.162  1.00  0.65           H  
ATOM  10597 3HD1 LEU A 662      18.924  29.641 -97.805  1.00  0.65           H  
ATOM  10598 1HD2 LEU A 662      21.326  30.486 -96.122  1.00  0.65           H  
ATOM  10599 2HD2 LEU A 662      19.878  31.480 -96.346  1.00  0.65           H  
ATOM  10600 3HD2 LEU A 662      20.444  31.068 -94.713  1.00  0.65           H  
ATOM  10601  N   ASN A 663      15.968  29.865 -92.792  1.00  0.67           N  
ATOM  10602  CA  ASN A 663      14.694  30.326 -92.270  1.00  0.67           C  
ATOM  10603  C   ASN A 663      14.891  31.028 -90.921  1.00  0.67           C  
ATOM  10604  O   ASN A 663      14.259  32.061 -90.660  1.00  0.67           O  
ATOM  10605  CB  ASN A 663      13.722  29.169 -92.165  1.00  0.67           C  
ATOM  10606  CG  ASN A 663      13.221  28.709 -93.514  1.00  0.67           C  
ATOM  10607  OD1 ASN A 663      13.259  29.450 -94.506  1.00  0.67           O  
ATOM  10608  ND2 ASN A 663      12.748  27.489 -93.570  1.00  0.67           N  
ATOM  10609  H   ASN A 663      16.128  28.864 -92.925  1.00  0.67           H  
ATOM  10610  HA  ASN A 663      14.283  31.060 -92.962  1.00  0.67           H  
ATOM  10611 1HB  ASN A 663      14.206  28.331 -91.671  1.00  0.67           H  
ATOM  10612 2HB  ASN A 663      12.872  29.462 -91.552  1.00  0.67           H  
ATOM  10613 1HD2 ASN A 663      12.405  27.126 -94.435  1.00  0.67           H  
ATOM  10614 2HD2 ASN A 663      12.736  26.923 -92.749  1.00  0.67           H  
ATOM  10615  N   GLU A 664      15.797  30.505 -90.075  1.00  0.70           N  
ATOM  10616  CA  GLU A 664      16.077  31.152 -88.791  1.00  0.70           C  
ATOM  10617  C   GLU A 664      16.702  32.532 -89.013  1.00  0.70           C  
ATOM  10618  O   GLU A 664      16.330  33.505 -88.358  1.00  0.70           O  
ATOM  10619  CB  GLU A 664      17.000  30.293 -87.914  1.00  0.70           C  
ATOM  10620  CG  GLU A 664      16.368  29.021 -87.350  1.00  0.70           C  
ATOM  10621  CD  GLU A 664      17.343  28.195 -86.539  1.00  0.70           C  
ATOM  10622  OE1 GLU A 664      18.501  28.520 -86.535  1.00  0.70           O  
ATOM  10623  OE2 GLU A 664      16.929  27.241 -85.909  1.00  0.70           O  
ATOM  10624  H   GLU A 664      16.268  29.633 -90.322  1.00  0.70           H  
ATOM  10625  HA  GLU A 664      15.135  31.285 -88.261  1.00  0.70           H  
ATOM  10626 1HB  GLU A 664      17.871  29.996 -88.496  1.00  0.70           H  
ATOM  10627 2HB  GLU A 664      17.359  30.889 -87.076  1.00  0.70           H  
ATOM  10628 1HG  GLU A 664      15.527  29.298 -86.717  1.00  0.70           H  
ATOM  10629 2HG  GLU A 664      15.985  28.422 -88.171  1.00  0.70           H  
ATOM  10630  N   LEU A 665      17.605  32.632 -89.986  1.00  0.74           N  
ATOM  10631  CA  LEU A 665      18.226  33.907 -90.311  1.00  0.74           C  
ATOM  10632  C   LEU A 665      17.216  34.926 -90.813  1.00  0.74           C  
ATOM  10633  O   LEU A 665      17.295  36.123 -90.484  1.00  0.74           O  
ATOM  10634  CB  LEU A 665      19.350  33.680 -91.308  1.00  0.74           C  
ATOM  10635  CG  LEU A 665      20.600  33.064 -90.740  1.00  0.74           C  
ATOM  10636  CD1 LEU A 665      21.581  32.615 -91.852  1.00  0.74           C  
ATOM  10637  CD2 LEU A 665      21.216  34.173 -89.893  1.00  0.74           C  
ATOM  10638  H   LEU A 665      17.891  31.792 -90.489  1.00  0.74           H  
ATOM  10639  HA  LEU A 665      18.670  34.301 -89.400  1.00  0.74           H  
ATOM  10640 1HB  LEU A 665      18.988  33.057 -92.123  1.00  0.74           H  
ATOM  10641 2HB  LEU A 665      19.620  34.624 -91.686  1.00  0.74           H  
ATOM  10642  HG  LEU A 665      20.359  32.193 -90.129  1.00  0.74           H  
ATOM  10643 1HD1 LEU A 665      22.485  32.203 -91.395  1.00  0.74           H  
ATOM  10644 2HD1 LEU A 665      21.105  31.853 -92.458  1.00  0.74           H  
ATOM  10645 3HD1 LEU A 665      21.850  33.447 -92.471  1.00  0.74           H  
ATOM  10646 1HD2 LEU A 665      22.122  33.864 -89.445  1.00  0.74           H  
ATOM  10647 2HD2 LEU A 665      21.423  35.026 -90.526  1.00  0.74           H  
ATOM  10648 3HD2 LEU A 665      20.508  34.455 -89.124  1.00  0.74           H  
ATOM  10649  N   LYS A 666      16.243  34.469 -91.598  1.00  0.78           N  
ATOM  10650  CA  LYS A 666      15.192  35.372 -92.029  1.00  0.78           C  
ATOM  10651  C   LYS A 666      14.299  35.764 -90.846  1.00  0.78           C  
ATOM  10652  O   LYS A 666      13.980  36.940 -90.657  1.00  0.78           O  
ATOM  10653  CB  LYS A 666      14.374  34.757 -93.170  1.00  0.78           C  
ATOM  10654  CG  LYS A 666      15.095  34.713 -94.533  1.00  0.78           C  
ATOM  10655  CD  LYS A 666      14.266  33.962 -95.572  1.00  0.78           C  
ATOM  10656  CE  LYS A 666      12.963  34.690 -95.886  1.00  0.78           C  
ATOM  10657  NZ  LYS A 666      12.179  33.997 -96.954  1.00  0.78           N  
ATOM  10658  H   LYS A 666      16.241  33.494 -91.900  1.00  0.78           H  
ATOM  10659  HA  LYS A 666      15.646  36.278 -92.389  1.00  0.78           H  
ATOM  10660 1HB  LYS A 666      14.108  33.734 -92.904  1.00  0.78           H  
ATOM  10661 2HB  LYS A 666      13.450  35.316 -93.295  1.00  0.78           H  
ATOM  10662 1HG  LYS A 666      15.271  35.728 -94.888  1.00  0.78           H  
ATOM  10663 2HG  LYS A 666      16.061  34.218 -94.413  1.00  0.78           H  
ATOM  10664 1HD  LYS A 666      14.829  33.895 -96.497  1.00  0.78           H  
ATOM  10665 2HD  LYS A 666      14.050  32.951 -95.219  1.00  0.78           H  
ATOM  10666 1HE  LYS A 666      12.360  34.741 -94.982  1.00  0.78           H  
ATOM  10667 2HE  LYS A 666      13.191  35.703 -96.220  1.00  0.78           H  
ATOM  10668 1HZ  LYS A 666      11.331  34.501 -97.148  1.00  0.78           H  
ATOM  10669 2HZ  LYS A 666      12.730  33.958 -97.827  1.00  0.78           H  
ATOM  10670 3HZ  LYS A 666      11.951  33.062 -96.671  1.00  0.78           H  
ATOM  10671  N   SER A 667      13.967  34.792 -89.990  1.00  0.80           N  
ATOM  10672  CA  SER A 667      13.091  35.004 -88.837  1.00  0.80           C  
ATOM  10673  C   SER A 667      13.676  36.016 -87.856  1.00  0.80           C  
ATOM  10674  O   SER A 667      12.955  36.844 -87.298  1.00  0.80           O  
ATOM  10675  CB  SER A 667      12.853  33.691 -88.122  1.00  0.80           C  
ATOM  10676  OG  SER A 667      12.169  32.784 -88.952  1.00  0.80           O  
ATOM  10677  H   SER A 667      14.281  33.842 -90.175  1.00  0.80           H  
ATOM  10678  HA  SER A 667      12.137  35.386 -89.198  1.00  0.80           H  
ATOM  10679 1HB  SER A 667      13.804  33.268 -87.816  1.00  0.80           H  
ATOM  10680 2HB  SER A 667      12.274  33.873 -87.220  1.00  0.80           H  
ATOM  10681  HG  SER A 667      12.794  32.581 -89.690  1.00  0.80           H  
ATOM  10682  N   ASP A 668      14.998  35.974 -87.684  1.00  0.80           N  
ATOM  10683  CA  ASP A 668      15.713  36.871 -86.784  1.00  0.80           C  
ATOM  10684  C   ASP A 668      15.978  38.245 -87.402  1.00  0.80           C  
ATOM  10685  O   ASP A 668      16.522  39.128 -86.736  1.00  0.80           O  
ATOM  10686  CB  ASP A 668      17.066  36.282 -86.362  1.00  0.80           C  
ATOM  10687  CG  ASP A 668      16.987  35.057 -85.415  1.00  0.80           C  
ATOM  10688  OD1 ASP A 668      16.009  34.892 -84.729  1.00  0.80           O  
ATOM  10689  OD2 ASP A 668      17.966  34.323 -85.346  1.00  0.80           O  
ATOM  10690  H   ASP A 668      15.523  35.244 -88.163  1.00  0.80           H  
ATOM  10691  HA  ASP A 668      15.103  37.013 -85.893  1.00  0.80           H  
ATOM  10692 1HB  ASP A 668      17.602  35.973 -87.266  1.00  0.80           H  
ATOM  10693 2HB  ASP A 668      17.660  37.056 -85.882  1.00  0.80           H  
ATOM  10694  N   GLY A 669      15.657  38.424 -88.687  1.00  0.79           N  
ATOM  10695  CA  GLY A 669      15.906  39.689 -89.355  1.00  0.79           C  
ATOM  10696  C   GLY A 669      17.366  39.926 -89.740  1.00  0.79           C  
ATOM  10697  O   GLY A 669      17.788  41.082 -89.833  1.00  0.79           O  
ATOM  10698  H   GLY A 669      15.184  37.697 -89.222  1.00  0.79           H  
ATOM  10699 1HA  GLY A 669      15.290  39.727 -90.255  1.00  0.79           H  
ATOM  10700 2HA  GLY A 669      15.566  40.500 -88.714  1.00  0.79           H  
ATOM  10701  N   ARG A 670      18.152  38.858 -89.931  1.00  0.77           N  
ATOM  10702  CA  ARG A 670      19.559  39.027 -90.295  1.00  0.77           C  
ATOM  10703  C   ARG A 670      19.742  38.882 -91.802  1.00  0.77           C  
ATOM  10704  O   ARG A 670      20.564  39.565 -92.427  1.00  0.77           O  
ATOM  10705  CB  ARG A 670      20.410  37.997 -89.569  1.00  0.77           C  
ATOM  10706  CG  ARG A 670      20.447  38.184 -88.057  1.00  0.77           C  
ATOM  10707  CD  ARG A 670      21.303  37.179 -87.372  1.00  0.77           C  
ATOM  10708  NE  ARG A 670      22.709  37.346 -87.712  1.00  0.77           N  
ATOM  10709  CZ  ARG A 670      23.696  36.501 -87.360  1.00  0.77           C  
ATOM  10710  NH1 ARG A 670      23.424  35.422 -86.662  1.00  0.77           N  
ATOM  10711  NH2 ARG A 670      24.942  36.766 -87.715  1.00  0.77           N  
ATOM  10712  H   ARG A 670      17.767  37.917 -89.862  1.00  0.77           H  
ATOM  10713  HA  ARG A 670      19.883  40.026 -89.999  1.00  0.77           H  
ATOM  10714 1HB  ARG A 670      20.006  37.004 -89.768  1.00  0.77           H  
ATOM  10715 2HB  ARG A 670      21.432  38.022 -89.948  1.00  0.77           H  
ATOM  10716 1HG  ARG A 670      20.834  39.176 -87.828  1.00  0.77           H  
ATOM  10717 2HG  ARG A 670      19.431  38.096 -87.662  1.00  0.77           H  
ATOM  10718 1HD  ARG A 670      21.196  37.294 -86.294  1.00  0.77           H  
ATOM  10719 2HD  ARG A 670      20.996  36.181 -87.654  1.00  0.77           H  
ATOM  10720  HE  ARG A 670      22.965  38.166 -88.245  1.00  0.77           H  
ATOM  10721 1HH1 ARG A 670      22.471  35.225 -86.390  1.00  0.77           H  
ATOM  10722 2HH1 ARG A 670      24.170  34.794 -86.393  1.00  0.77           H  
ATOM  10723 1HH2 ARG A 670      25.150  37.600 -88.246  1.00  0.77           H  
ATOM  10724 2HH2 ARG A 670      25.689  36.140 -87.448  1.00  0.77           H  
ATOM  10725  N   VAL A 671      18.952  37.988 -92.380  1.00  0.76           N  
ATOM  10726  CA  VAL A 671      19.015  37.705 -93.804  1.00  0.76           C  
ATOM  10727  C   VAL A 671      17.680  37.974 -94.458  1.00  0.76           C  
ATOM  10728  O   VAL A 671      16.633  37.646 -93.918  1.00  0.76           O  
ATOM  10729  CB  VAL A 671      19.480  36.277 -94.062  1.00  0.76           C  
ATOM  10730  CG1 VAL A 671      19.457  35.963 -95.503  1.00  0.76           C  
ATOM  10731  CG2 VAL A 671      20.890  36.143 -93.562  1.00  0.76           C  
ATOM  10732  H   VAL A 671      18.302  37.460 -91.799  1.00  0.76           H  
ATOM  10733  HA  VAL A 671      19.748  38.370 -94.249  1.00  0.76           H  
ATOM  10734  HB  VAL A 671      18.811  35.585 -93.565  1.00  0.76           H  
ATOM  10735 1HG1 VAL A 671      19.790  34.941 -95.643  1.00  0.76           H  
ATOM  10736 2HG1 VAL A 671      18.443  36.071 -95.875  1.00  0.76           H  
ATOM  10737 3HG1 VAL A 671      20.117  36.642 -96.038  1.00  0.76           H  
ATOM  10738 1HG2 VAL A 671      21.241  35.147 -93.748  1.00  0.76           H  
ATOM  10739 2HG2 VAL A 671      21.482  36.841 -94.097  1.00  0.76           H  
ATOM  10740 3HG2 VAL A 671      20.946  36.359 -92.502  1.00  0.76           H  
ATOM  10741  N   TYR A 672      17.718  38.644 -95.586  1.00  0.75           N  
ATOM  10742  CA  TYR A 672      16.508  39.015 -96.288  1.00  0.75           C  
ATOM  10743  C   TYR A 672      16.487  38.430 -97.679  1.00  0.75           C  
ATOM  10744  O   TYR A 672      17.534  38.109 -98.241  1.00  0.75           O  
ATOM  10745  CB  TYR A 672      16.401  40.531 -96.293  1.00  0.75           C  
ATOM  10746  CG  TYR A 672      16.243  41.070 -94.893  1.00  0.75           C  
ATOM  10747  CD1 TYR A 672      17.355  41.220 -94.093  1.00  0.75           C  
ATOM  10748  CD2 TYR A 672      14.995  41.418 -94.407  1.00  0.75           C  
ATOM  10749  CE1 TYR A 672      17.232  41.697 -92.827  1.00  0.75           C  
ATOM  10750  CE2 TYR A 672      14.873  41.911 -93.120  1.00  0.75           C  
ATOM  10751  CZ  TYR A 672      15.995  42.046 -92.332  1.00  0.75           C  
ATOM  10752  OH  TYR A 672      15.894  42.529 -91.041  1.00  0.75           O  
ATOM  10753  H   TYR A 672      18.631  38.888 -95.966  1.00  0.75           H  
ATOM  10754  HA  TYR A 672      15.651  38.608 -95.750  1.00  0.75           H  
ATOM  10755 1HB  TYR A 672      17.300  40.961 -96.726  1.00  0.75           H  
ATOM  10756 2HB  TYR A 672      15.549  40.848 -96.893  1.00  0.75           H  
ATOM  10757  HD1 TYR A 672      18.341  40.944 -94.465  1.00  0.75           H  
ATOM  10758  HD2 TYR A 672      14.111  41.303 -95.034  1.00  0.75           H  
ATOM  10759  HE1 TYR A 672      18.117  41.800 -92.204  1.00  0.75           H  
ATOM  10760  HE2 TYR A 672      13.895  42.186 -92.728  1.00  0.75           H  
ATOM  10761  HH  TYR A 672      16.701  42.266 -90.537  1.00  0.75           H  
ATOM  10762  N   GLU A 673      15.288  38.242 -98.216  1.00  0.75           N  
ATOM  10763  CA  GLU A 673      15.134  37.715 -99.563  1.00  0.75           C  
ATOM  10764  C   GLU A 673      14.644  38.856-100.492  1.00  0.75           C  
ATOM  10765  O   GLU A 673      13.458  39.186-100.462  1.00  0.75           O  
ATOM  10766  CB  GLU A 673      14.158  36.505 -99.485  1.00  0.75           C  
ATOM  10767  CG  GLU A 673      13.884  35.686-100.782  1.00  0.75           C  
ATOM  10768  CD  GLU A 673      13.035  34.405-100.523  1.00  0.75           C  
ATOM  10769  OE1 GLU A 673      12.490  34.303 -99.431  1.00  0.75           O  
ATOM  10770  OE2 GLU A 673      12.980  33.515-101.378  1.00  0.75           O  
ATOM  10771  H   GLU A 673      14.465  38.499 -97.687  1.00  0.75           H  
ATOM  10772  HA  GLU A 673      16.089  37.334 -99.883  1.00  0.75           H  
ATOM  10773 1HB  GLU A 673      14.543  35.798 -98.748  1.00  0.75           H  
ATOM  10774 2HB  GLU A 673      13.196  36.853 -99.121  1.00  0.75           H  
ATOM  10775 1HG  GLU A 673      13.341  36.326-101.470  1.00  0.75           H  
ATOM  10776 2HG  GLU A 673      14.804  35.404-101.254  1.00  0.75           H  
ATOM  10777  N   PRO A 674      15.538  39.512-101.297  1.00  0.74           N  
ATOM  10778  CA  PRO A 674      15.243  40.670-102.151  1.00  0.74           C  
ATOM  10779  C   PRO A 674      14.330  40.299-103.315  1.00  0.74           C  
ATOM  10780  O   PRO A 674      13.699  41.152-103.940  1.00  0.74           O  
ATOM  10781  CB  PRO A 674      16.635  41.090-102.639  1.00  0.74           C  
ATOM  10782  CG  PRO A 674      17.460  39.829-102.582  1.00  0.74           C  
ATOM  10783  CD  PRO A 674      16.924  39.041-101.414  1.00  0.74           C  
ATOM  10784  HA  PRO A 674      14.785  41.461-101.539  1.00  0.74           H  
ATOM  10785 1HB  PRO A 674      16.563  41.500-103.655  1.00  0.74           H  
ATOM  10786 2HB  PRO A 674      17.031  41.890-102.000  1.00  0.74           H  
ATOM  10787 1HG  PRO A 674      17.382  39.276-103.531  1.00  0.74           H  
ATOM  10788 2HG  PRO A 674      18.525  40.081-102.451  1.00  0.74           H  
ATOM  10789 1HD  PRO A 674      16.946  38.014-101.720  1.00  0.74           H  
ATOM  10790 2HD  PRO A 674      17.493  39.224-100.502  1.00  0.74           H  
ATOM  10791  N   ARG A 675      14.295  39.010-103.598  1.00  0.73           N  
ATOM  10792  CA  ARG A 675      13.479  38.398-104.621  1.00  0.73           C  
ATOM  10793  C   ARG A 675      13.541  36.914-104.350  1.00  0.73           C  
ATOM  10794  O   ARG A 675      14.536  36.425-103.799  1.00  0.73           O  
ATOM  10795  CB  ARG A 675      13.955  38.705-106.029  1.00  0.73           C  
ATOM  10796  CG  ARG A 675      15.250  38.098-106.412  1.00  0.73           C  
ATOM  10797  CD  ARG A 675      15.716  38.589-107.735  1.00  0.73           C  
ATOM  10798  NE  ARG A 675      16.081  39.999-107.691  1.00  0.73           N  
ATOM  10799  CZ  ARG A 675      16.538  40.714-108.739  1.00  0.73           C  
ATOM  10800  NH1 ARG A 675      16.685  40.144-109.915  1.00  0.73           N  
ATOM  10801  NH2 ARG A 675      16.843  41.988-108.577  1.00  0.73           N  
ATOM  10802  H   ARG A 675      14.860  38.392-103.042  1.00  0.73           H  
ATOM  10803  HA  ARG A 675      12.448  38.735-104.514  1.00  0.73           H  
ATOM  10804 1HB  ARG A 675      13.211  38.353-106.740  1.00  0.73           H  
ATOM  10805 2HB  ARG A 675      14.044  39.783-106.159  1.00  0.73           H  
ATOM  10806 1HG  ARG A 675      15.999  38.327-105.659  1.00  0.73           H  
ATOM  10807 2HG  ARG A 675      15.108  37.025-106.478  1.00  0.73           H  
ATOM  10808 1HD  ARG A 675      16.584  38.016-108.049  1.00  0.73           H  
ATOM  10809 2HD  ARG A 675      14.920  38.465-108.467  1.00  0.73           H  
ATOM  10810  HE  ARG A 675      15.986  40.480-106.807  1.00  0.73           H  
ATOM  10811 1HH1 ARG A 675      16.455  39.168-110.035  1.00  0.73           H  
ATOM  10812 2HH1 ARG A 675      17.031  40.681-110.696  1.00  0.73           H  
ATOM  10813 1HH2 ARG A 675      16.731  42.421-107.670  1.00  0.73           H  
ATOM  10814 2HH2 ARG A 675      17.189  42.527-109.355  1.00  0.73           H  
ATOM  10815  N   ALA A 676      12.519  36.191-104.770  1.00  0.71           N  
ATOM  10816  CA  ALA A 676      12.490  34.775-104.477  1.00  0.71           C  
ATOM  10817  C   ALA A 676      13.741  34.068-104.945  1.00  0.71           C  
ATOM  10818  O   ALA A 676      14.191  34.248-106.079  1.00  0.71           O  
ATOM  10819  CB  ALA A 676      11.282  34.130-105.127  1.00  0.71           C  
ATOM  10820  H   ALA A 676      11.742  36.627-105.245  1.00  0.71           H  
ATOM  10821  HA  ALA A 676      12.417  34.659-103.399  1.00  0.71           H  
ATOM  10822 1HB  ALA A 676      11.259  33.071-104.869  1.00  0.71           H  
ATOM  10823 2HB  ALA A 676      10.374  34.612-104.767  1.00  0.71           H  
ATOM  10824 3HB  ALA A 676      11.348  34.239-106.207  1.00  0.71           H  
ATOM  10825  N   GLY A 677      14.263  33.219-104.064  1.00  0.69           N  
ATOM  10826  CA  GLY A 677      15.427  32.394-104.366  1.00  0.69           C  
ATOM  10827  C   GLY A 677      16.782  33.027-104.054  1.00  0.69           C  
ATOM  10828  O   GLY A 677      17.804  32.367-104.233  1.00  0.69           O  
ATOM  10829  H   GLY A 677      13.835  33.181-103.129  1.00  0.69           H  
ATOM  10830 1HA  GLY A 677      15.341  31.459-103.810  1.00  0.69           H  
ATOM  10831 2HA  GLY A 677      15.398  32.126-105.420  1.00  0.69           H  
ATOM  10832  N   PHE A 678      16.810  34.282-103.626  1.00  0.69           N  
ATOM  10833  CA  PHE A 678      18.070  34.961-103.306  1.00  0.69           C  
ATOM  10834  C   PHE A 678      18.166  35.409-101.859  1.00  0.69           C  
ATOM  10835  O   PHE A 678      17.156  35.725-101.251  1.00  0.69           O  
ATOM  10836  CB  PHE A 678      18.273  36.143-104.237  1.00  0.69           C  
ATOM  10837  CG  PHE A 678      18.584  35.743-105.621  1.00  0.69           C  
ATOM  10838  CD1 PHE A 678      17.595  35.400-106.509  1.00  0.69           C  
ATOM  10839  CD2 PHE A 678      19.890  35.750-106.052  1.00  0.69           C  
ATOM  10840  CE1 PHE A 678      17.907  35.051-107.801  1.00  0.69           C  
ATOM  10841  CE2 PHE A 678      20.217  35.409-107.331  1.00  0.69           C  
ATOM  10842  CZ  PHE A 678      19.223  35.053-108.216  1.00  0.69           C  
ATOM  10843  H   PHE A 678      15.932  34.806-103.540  1.00  0.69           H  
ATOM  10844  HA  PHE A 678      18.875  34.254-103.482  1.00  0.69           H  
ATOM  10845 1HB  PHE A 678      17.365  36.745-104.250  1.00  0.69           H  
ATOM  10846 2HB  PHE A 678      19.086  36.768-103.865  1.00  0.69           H  
ATOM  10847  HD1 PHE A 678      16.558  35.393-106.176  1.00  0.69           H  
ATOM  10848  HD2 PHE A 678      20.670  36.037-105.356  1.00  0.69           H  
ATOM  10849  HE1 PHE A 678      17.113  34.773-108.495  1.00  0.69           H  
ATOM  10850  HE2 PHE A 678      21.260  35.423-107.645  1.00  0.69           H  
ATOM  10851  HZ  PHE A 678      19.474  34.779-109.238  1.00  0.69           H  
ATOM  10852  N   TYR A 679      19.368  35.461-101.302  1.00  0.73           N  
ATOM  10853  CA  TYR A 679      19.535  35.941 -99.933  1.00  0.73           C  
ATOM  10854  C   TYR A 679      20.562  37.068 -99.818  1.00  0.73           C  
ATOM  10855  O   TYR A 679      21.618  37.034-100.454  1.00  0.73           O  
ATOM  10856  CB  TYR A 679      19.975  34.781 -99.040  1.00  0.73           C  
ATOM  10857  CG  TYR A 679      18.994  33.641 -98.942  1.00  0.73           C  
ATOM  10858  CD1 TYR A 679      19.015  32.649 -99.893  1.00  0.73           C  
ATOM  10859  CD2 TYR A 679      18.076  33.573 -97.902  1.00  0.73           C  
ATOM  10860  CE1 TYR A 679      18.120  31.617 -99.804  1.00  0.73           C  
ATOM  10861  CE2 TYR A 679      17.195  32.530 -97.821  1.00  0.73           C  
ATOM  10862  CZ  TYR A 679      17.208  31.554 -98.772  1.00  0.73           C  
ATOM  10863  OH  TYR A 679      16.308  30.498 -98.684  1.00  0.73           O  
ATOM  10864  H   TYR A 679      20.171  35.148-101.838  1.00  0.73           H  
ATOM  10865  HA  TYR A 679      18.580  36.323 -99.578  1.00  0.73           H  
ATOM  10866 1HB  TYR A 679      20.917  34.380 -99.420  1.00  0.73           H  
ATOM  10867 2HB  TYR A 679      20.170  35.150 -98.053  1.00  0.73           H  
ATOM  10868  HD1 TYR A 679      19.734  32.687-100.717  1.00  0.73           H  
ATOM  10869  HD2 TYR A 679      18.046  34.335 -97.154  1.00  0.73           H  
ATOM  10870  HE1 TYR A 679      18.126  30.862-100.529  1.00  0.73           H  
ATOM  10871  HE2 TYR A 679      16.484  32.476 -97.005  1.00  0.73           H  
ATOM  10872  HH  TYR A 679      16.350  29.925 -99.491  1.00  0.73           H  
ATOM  10873  N   ARG A 680      20.296  38.029 -98.940  1.00  0.83           N  
ATOM  10874  CA  ARG A 680      21.253  39.113 -98.692  1.00  0.83           C  
ATOM  10875  C   ARG A 680      21.386  39.342 -97.198  1.00  0.83           C  
ATOM  10876  O   ARG A 680      20.428  39.128 -96.452  1.00  0.83           O  
ATOM  10877  CB  ARG A 680      20.810  40.422 -99.346  1.00  0.83           C  
ATOM  10878  CG  ARG A 680      19.557  41.057 -98.762  1.00  0.83           C  
ATOM  10879  CD  ARG A 680      19.206  42.317 -99.467  1.00  0.83           C  
ATOM  10880  NE  ARG A 680      18.052  42.988 -98.863  1.00  0.83           N  
ATOM  10881  CZ  ARG A 680      17.493  44.119 -99.339  1.00  0.83           C  
ATOM  10882  NH1 ARG A 680      17.979  44.682-100.421  1.00  0.83           N  
ATOM  10883  NH2 ARG A 680      16.461  44.672 -98.723  1.00  0.83           N  
ATOM  10884  H   ARG A 680      19.390  38.027 -98.471  1.00  0.83           H  
ATOM  10885  HA  ARG A 680      22.230  38.831 -99.090  1.00  0.83           H  
ATOM  10886 1HB  ARG A 680      21.597  41.155 -99.238  1.00  0.83           H  
ATOM  10887 2HB  ARG A 680      20.652  40.269-100.415  1.00  0.83           H  
ATOM  10888 1HG  ARG A 680      18.726  40.369 -98.846  1.00  0.83           H  
ATOM  10889 2HG  ARG A 680      19.735  41.286 -97.713  1.00  0.83           H  
ATOM  10890 1HD  ARG A 680      20.058  42.997 -99.424  1.00  0.83           H  
ATOM  10891 2HD  ARG A 680      18.975  42.094-100.507  1.00  0.83           H  
ATOM  10892  HE  ARG A 680      17.656  42.582 -98.028  1.00  0.83           H  
ATOM  10893 1HH1 ARG A 680      18.770  44.266-100.896  1.00  0.83           H  
ATOM  10894 2HH1 ARG A 680      17.564  45.530-100.779  1.00  0.83           H  
ATOM  10895 1HH2 ARG A 680      16.078  44.258 -97.885  1.00  0.83           H  
ATOM  10896 2HH2 ARG A 680      16.054  45.521 -99.090  1.00  0.83           H  
ATOM  10897  N   VAL A 681      22.540  39.833 -96.761  1.00  0.98           N  
ATOM  10898  CA  VAL A 681      22.716  40.095 -95.334  1.00  0.98           C  
ATOM  10899  C   VAL A 681      22.683  41.595 -95.101  1.00  0.98           C  
ATOM  10900  O   VAL A 681      23.432  42.339 -95.735  1.00  0.98           O  
ATOM  10901  CB  VAL A 681      24.048  39.533 -94.828  1.00  0.98           C  
ATOM  10902  CG1 VAL A 681      24.165  39.807 -93.342  1.00  0.98           C  
ATOM  10903  CG2 VAL A 681      24.149  38.060 -95.158  1.00  0.98           C  
ATOM  10904  H   VAL A 681      23.299  40.019 -97.430  1.00  0.98           H  
ATOM  10905  HA  VAL A 681      21.901  39.635 -94.774  1.00  0.98           H  
ATOM  10906  HB  VAL A 681      24.861  40.059 -95.318  1.00  0.98           H  
ATOM  10907 1HG1 VAL A 681      25.103  39.435 -92.979  1.00  0.98           H  
ATOM  10908 2HG1 VAL A 681      24.105  40.879 -93.160  1.00  0.98           H  
ATOM  10909 3HG1 VAL A 681      23.347  39.302 -92.821  1.00  0.98           H  
ATOM  10910 1HG2 VAL A 681      25.088  37.654 -94.828  1.00  0.98           H  
ATOM  10911 2HG2 VAL A 681      23.366  37.529 -94.692  1.00  0.98           H  
ATOM  10912 3HG2 VAL A 681      24.077  37.959 -96.221  1.00  0.98           H  
ATOM  10913  N   ILE A 682      21.800  42.042 -94.222  1.00  1.19           N  
ATOM  10914  CA  ILE A 682      21.649  43.478 -94.027  1.00  1.19           C  
ATOM  10915  C   ILE A 682      20.937  43.824 -92.730  1.00  1.19           C  
ATOM  10916  O   ILE A 682      21.452  44.589 -91.913  1.00  1.19           O  
ATOM  10917  OXT ILE A 682      19.826  43.360 -92.514  1.00  1.19           O  
ATOM  10918  CB  ILE A 682      20.910  44.093 -95.244  1.00  1.19           C  
ATOM  10919  CG1 ILE A 682      20.832  45.609 -95.120  1.00  1.19           C  
ATOM  10920  CG2 ILE A 682      19.540  43.484 -95.405  1.00  1.19           C  
ATOM  10921  CD1 ILE A 682      20.403  46.285 -96.412  1.00  1.19           C  
ATOM  10922  H   ILE A 682      21.244  41.364 -93.692  1.00  1.19           H  
ATOM  10923  HA  ILE A 682      22.645  43.918 -93.984  1.00  1.19           H  
ATOM  10924  HB  ILE A 682      21.482  43.888 -96.150  1.00  1.19           H  
ATOM  10925 1HG1 ILE A 682      20.121  45.867 -94.338  1.00  1.19           H  
ATOM  10926 2HG1 ILE A 682      21.814  45.993 -94.839  1.00  1.19           H  
ATOM  10927 1HG2 ILE A 682      19.052  43.910 -96.276  1.00  1.19           H  
ATOM  10928 2HG2 ILE A 682      19.647  42.415 -95.538  1.00  1.19           H  
ATOM  10929 3HG2 ILE A 682      18.943  43.690 -94.519  1.00  1.19           H  
ATOM  10930 1HD1 ILE A 682      20.369  47.364 -96.264  1.00  1.19           H  
ATOM  10931 2HD1 ILE A 682      21.120  46.048 -97.199  1.00  1.19           H  
ATOM  10932 3HD1 ILE A 682      19.416  45.926 -96.700  1.00  1.19           H  
ENDMDL

REMARK ID 581328 DOMAINID 575771 MODEL 5 2024-01-13_00000332_1_19
MODEL     5
ATOM      1  N   MET A   1       1.219  -0.965   0.428  1.00  0.76           N  
ATOM      2  CA  MET A   1       2.570  -0.641  -0.010  1.00  0.76           C  
ATOM      3  C   MET A   1       2.819   0.860   0.040  1.00  0.76           C  
ATOM      4  O   MET A   1       2.250   1.617  -0.746  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.819  -1.140  -1.433  1.00  0.76           C  
ATOM      6  CG  MET A   1       2.752  -2.654  -1.633  1.00  0.76           C  
ATOM      7  SD  MET A   1       3.140  -3.135  -3.329  1.00  0.76           S  
ATOM      8  CE  MET A   1       1.666  -2.607  -4.153  1.00  0.76           C  
ATOM      9 1H   MET A   1       1.155  -1.961   0.590  1.00  0.76           H  
ATOM     10 2H   MET A   1       1.020  -0.468   1.284  1.00  0.76           H  
ATOM     11 3H   MET A   1       0.556  -0.693  -0.284  1.00  0.76           H  
ATOM     12  HA  MET A   1       3.279  -1.118   0.665  1.00  0.76           H  
ATOM     13 1HB  MET A   1       2.111  -0.672  -2.115  1.00  0.76           H  
ATOM     14 2HB  MET A   1       3.823  -0.828  -1.734  1.00  0.76           H  
ATOM     15 1HG  MET A   1       3.456  -3.143  -0.970  1.00  0.76           H  
ATOM     16 2HG  MET A   1       1.755  -3.020  -1.392  1.00  0.76           H  
ATOM     17 1HE  MET A   1       1.745  -2.827  -5.208  1.00  0.76           H  
ATOM     18 2HE  MET A   1       0.805  -3.127  -3.736  1.00  0.76           H  
ATOM     19 3HE  MET A   1       1.525  -1.545  -4.013  1.00  0.76           H  
ATOM     20  N   ASP A   2       3.645   1.302   0.984  1.00  0.71           N  
ATOM     21  CA  ASP A   2       3.956   2.731   1.100  1.00  0.71           C  
ATOM     22  C   ASP A   2       4.921   3.102  -0.017  1.00  0.71           C  
ATOM     23  O   ASP A   2       5.460   2.217  -0.681  1.00  0.71           O  
ATOM     24  CB  ASP A   2       4.530   3.071   2.489  1.00  0.71           C  
ATOM     25  CG  ASP A   2       4.498   4.599   2.865  1.00  0.71           C  
ATOM     26  OD1 ASP A   2       4.166   5.412   2.019  1.00  0.71           O  
ATOM     27  OD2 ASP A   2       4.806   4.912   3.990  1.00  0.71           O  
ATOM     28  H   ASP A   2       4.089   0.643   1.615  1.00  0.71           H  
ATOM     29  HA  ASP A   2       3.039   3.306   0.963  1.00  0.71           H  
ATOM     30 1HB  ASP A   2       3.975   2.522   3.251  1.00  0.71           H  
ATOM     31 2HB  ASP A   2       5.565   2.731   2.539  1.00  0.71           H  
ATOM     32  N   ARG A   3       5.145   4.392  -0.224  1.00  0.67           N  
ATOM     33  CA  ARG A   3       6.035   4.842  -1.296  1.00  0.67           C  
ATOM     34  C   ARG A   3       7.402   4.169  -1.239  1.00  0.67           C  
ATOM     35  O   ARG A   3       7.919   3.722  -2.258  1.00  0.67           O  
ATOM     36  CB  ARG A   3       6.267   6.338  -1.247  1.00  0.67           C  
ATOM     37  CG  ARG A   3       7.065   6.884  -2.438  1.00  0.67           C  
ATOM     38  CD  ARG A   3       7.384   8.327  -2.286  1.00  0.67           C  
ATOM     39  NE  ARG A   3       8.043   8.907  -3.469  1.00  0.67           N  
ATOM     40  CZ  ARG A   3       7.411   9.540  -4.467  1.00  0.67           C  
ATOM     41  NH1 ARG A   3       6.095   9.695  -4.471  1.00  0.67           N  
ATOM     42  NH2 ARG A   3       8.150  10.019  -5.441  1.00  0.67           N  
ATOM     43  H   ARG A   3       4.674   5.060   0.389  1.00  0.67           H  
ATOM     44  HA  ARG A   3       5.566   4.599  -2.252  1.00  0.67           H  
ATOM     45 1HB  ARG A   3       5.305   6.855  -1.230  1.00  0.67           H  
ATOM     46 2HB  ARG A   3       6.799   6.600  -0.333  1.00  0.67           H  
ATOM     47 1HG  ARG A   3       7.985   6.328  -2.532  1.00  0.67           H  
ATOM     48 2HG  ARG A   3       6.473   6.766  -3.349  1.00  0.67           H  
ATOM     49 1HD  ARG A   3       6.455   8.875  -2.115  1.00  0.67           H  
ATOM     50 2HD  ARG A   3       8.045   8.459  -1.433  1.00  0.67           H  
ATOM     51  HE  ARG A   3       9.071   8.828  -3.585  1.00  0.67           H  
ATOM     52 1HH1 ARG A   3       5.506   9.299  -3.719  1.00  0.67           H  
ATOM     53 2HH1 ARG A   3       5.646  10.175  -5.232  1.00  0.67           H  
ATOM     54 1HH2 ARG A   3       9.176   9.867  -5.397  1.00  0.67           H  
ATOM     55 2HH2 ARG A   3       7.743  10.518  -6.210  1.00  0.67           H  
ATOM     56  N   GLU A   4       7.995   4.079  -0.048  1.00  0.63           N  
ATOM     57  CA  GLU A   4       9.333   3.497   0.079  1.00  0.63           C  
ATOM     58  C   GLU A   4       9.365   2.040  -0.373  1.00  0.63           C  
ATOM     59  O   GLU A   4      10.363   1.572  -0.931  1.00  0.63           O  
ATOM     60  CB  GLU A   4       9.822   3.613   1.519  1.00  0.63           C  
ATOM     61  CG  GLU A   4      10.126   5.042   1.952  1.00  0.63           C  
ATOM     62  CD  GLU A   4      10.554   5.153   3.398  1.00  0.63           C  
ATOM     63  OE1 GLU A   4      10.484   4.172   4.100  1.00  0.63           O  
ATOM     64  OE2 GLU A   4      10.953   6.223   3.797  1.00  0.63           O  
ATOM     65  H   GLU A   4       7.518   4.436   0.770  1.00  0.63           H  
ATOM     66  HA  GLU A   4      10.013   4.061  -0.560  1.00  0.63           H  
ATOM     67 1HB  GLU A   4       9.066   3.208   2.192  1.00  0.63           H  
ATOM     68 2HB  GLU A   4      10.728   3.021   1.645  1.00  0.63           H  
ATOM     69 1HG  GLU A   4      10.918   5.438   1.317  1.00  0.63           H  
ATOM     70 2HG  GLU A   4       9.234   5.649   1.793  1.00  0.63           H  
ATOM     71  N   GLU A   5       8.278   1.322  -0.104  1.00  0.60           N  
ATOM     72  CA  GLU A   5       8.151  -0.074  -0.478  1.00  0.60           C  
ATOM     73  C   GLU A   5       7.956  -0.172  -1.980  1.00  0.60           C  
ATOM     74  O   GLU A   5       8.573  -1.010  -2.642  1.00  0.60           O  
ATOM     75  CB  GLU A   5       6.998  -0.737   0.269  1.00  0.60           C  
ATOM     76  CG  GLU A   5       6.807  -2.183  -0.065  1.00  0.60           C  
ATOM     77  CD  GLU A   5       5.745  -2.844   0.757  1.00  0.60           C  
ATOM     78  OE1 GLU A   5       5.252  -2.243   1.689  1.00  0.60           O  
ATOM     79  OE2 GLU A   5       5.385  -3.947   0.413  1.00  0.60           O  
ATOM     80  H   GLU A   5       7.499   1.781   0.346  1.00  0.60           H  
ATOM     81  HA  GLU A   5       9.074  -0.591  -0.217  1.00  0.60           H  
ATOM     82 1HB  GLU A   5       7.156  -0.649   1.343  1.00  0.60           H  
ATOM     83 2HB  GLU A   5       6.069  -0.222   0.030  1.00  0.60           H  
ATOM     84 1HG  GLU A   5       6.523  -2.243  -1.115  1.00  0.60           H  
ATOM     85 2HG  GLU A   5       7.751  -2.712   0.060  1.00  0.60           H  
ATOM     86  N   MET A   6       7.115   0.706  -2.535  1.00  0.58           N  
ATOM     87  CA  MET A   6       6.886   0.701  -3.972  1.00  0.58           C  
ATOM     88  C   MET A   6       8.202   0.962  -4.690  1.00  0.58           C  
ATOM     89  O   MET A   6       8.513   0.302  -5.684  1.00  0.58           O  
ATOM     90  CB  MET A   6       5.881   1.784  -4.355  1.00  0.58           C  
ATOM     91  CG  MET A   6       4.454   1.540  -3.943  1.00  0.58           C  
ATOM     92  SD  MET A   6       3.766   0.134  -4.744  1.00  0.58           S  
ATOM     93  CE  MET A   6       3.591   0.691  -6.418  1.00  0.58           C  
ATOM     94  H   MET A   6       6.623   1.376  -1.943  1.00  0.58           H  
ATOM     95  HA  MET A   6       6.514  -0.277  -4.271  1.00  0.58           H  
ATOM     96 1HB  MET A   6       6.187   2.727  -3.911  1.00  0.58           H  
ATOM     97 2HB  MET A   6       5.891   1.916  -5.435  1.00  0.58           H  
ATOM     98 1HG  MET A   6       4.407   1.388  -2.864  1.00  0.58           H  
ATOM     99 2HG  MET A   6       3.848   2.412  -4.190  1.00  0.58           H  
ATOM    100 1HE  MET A   6       3.179  -0.107  -7.039  1.00  0.58           H  
ATOM    101 2HE  MET A   6       2.929   1.552  -6.443  1.00  0.58           H  
ATOM    102 3HE  MET A   6       4.557   0.966  -6.782  1.00  0.58           H  
ATOM    103  N   ILE A   7       9.012   1.875  -4.144  1.00  0.58           N  
ATOM    104  CA  ILE A   7      10.303   2.181  -4.731  1.00  0.58           C  
ATOM    105  C   ILE A   7      11.236   0.997  -4.649  1.00  0.58           C  
ATOM    106  O   ILE A   7      11.851   0.628  -5.649  1.00  0.58           O  
ATOM    107  CB  ILE A   7      10.986   3.374  -4.043  1.00  0.58           C  
ATOM    108  CG1 ILE A   7      10.221   4.647  -4.323  1.00  0.58           C  
ATOM    109  CG2 ILE A   7      12.397   3.504  -4.560  1.00  0.58           C  
ATOM    110  CD1 ILE A   7      10.642   5.804  -3.477  1.00  0.58           C  
ATOM    111  H   ILE A   7       8.700   2.396  -3.325  1.00  0.58           H  
ATOM    112  HA  ILE A   7      10.153   2.432  -5.779  1.00  0.58           H  
ATOM    113  HB  ILE A   7      10.997   3.218  -2.965  1.00  0.58           H  
ATOM    114 1HG1 ILE A   7      10.374   4.907  -5.354  1.00  0.58           H  
ATOM    115 2HG1 ILE A   7       9.166   4.472  -4.170  1.00  0.58           H  
ATOM    116 1HG2 ILE A   7      12.876   4.347  -4.074  1.00  0.58           H  
ATOM    117 2HG2 ILE A   7      12.956   2.594  -4.350  1.00  0.58           H  
ATOM    118 3HG2 ILE A   7      12.368   3.672  -5.629  1.00  0.58           H  
ATOM    119 1HD1 ILE A   7      10.058   6.682  -3.754  1.00  0.58           H  
ATOM    120 2HD1 ILE A   7      10.476   5.568  -2.428  1.00  0.58           H  
ATOM    121 3HD1 ILE A   7      11.696   6.010  -3.642  1.00  0.58           H  
ATOM    122  N   ALA A   8      11.337   0.374  -3.472  1.00  0.58           N  
ATOM    123  CA  ALA A   8      12.223  -0.768  -3.328  1.00  0.58           C  
ATOM    124  C   ALA A   8      11.834  -1.897  -4.269  1.00  0.58           C  
ATOM    125  O   ALA A   8      12.696  -2.500  -4.913  1.00  0.58           O  
ATOM    126  CB  ALA A   8      12.183  -1.266  -1.899  1.00  0.58           C  
ATOM    127  H   ALA A   8      10.821   0.714  -2.659  1.00  0.58           H  
ATOM    128  HA  ALA A   8      13.233  -0.447  -3.576  1.00  0.58           H  
ATOM    129 1HB  ALA A   8      12.861  -2.107  -1.784  1.00  0.58           H  
ATOM    130 2HB  ALA A   8      12.479  -0.461  -1.225  1.00  0.58           H  
ATOM    131 3HB  ALA A   8      11.165  -1.580  -1.660  1.00  0.58           H  
ATOM    132  N   ARG A   9      10.534  -2.154  -4.396  1.00  0.58           N  
ATOM    133  CA  ARG A   9      10.063  -3.211  -5.273  1.00  0.58           C  
ATOM    134  C   ARG A   9      10.342  -2.878  -6.744  1.00  0.58           C  
ATOM    135  O   ARG A   9      10.783  -3.751  -7.503  1.00  0.58           O  
ATOM    136  CB  ARG A   9       8.586  -3.433  -5.040  1.00  0.58           C  
ATOM    137  CG  ARG A   9       8.150  -4.126  -3.756  1.00  0.58           C  
ATOM    138  CD  ARG A   9       6.646  -4.101  -3.678  1.00  0.58           C  
ATOM    139  NE  ARG A   9       6.085  -4.770  -2.497  1.00  0.58           N  
ATOM    140  CZ  ARG A   9       5.675  -6.044  -2.436  1.00  0.58           C  
ATOM    141  NH1 ARG A   9       5.718  -6.852  -3.480  1.00  0.58           N  
ATOM    142  NH2 ARG A   9       5.198  -6.465  -1.288  1.00  0.58           N  
ATOM    143  H   ARG A   9       9.854  -1.625  -3.848  1.00  0.58           H  
ATOM    144  HA  ARG A   9      10.593  -4.128  -5.019  1.00  0.58           H  
ATOM    145 1HB  ARG A   9       8.111  -2.469  -5.043  1.00  0.58           H  
ATOM    146 2HB  ARG A   9       8.178  -4.031  -5.828  1.00  0.58           H  
ATOM    147 1HG  ARG A   9       8.486  -5.162  -3.758  1.00  0.58           H  
ATOM    148 2HG  ARG A   9       8.558  -3.602  -2.890  1.00  0.58           H  
ATOM    149 1HD  ARG A   9       6.319  -3.059  -3.660  1.00  0.58           H  
ATOM    150 2HD  ARG A   9       6.233  -4.589  -4.564  1.00  0.58           H  
ATOM    151  HE  ARG A   9       5.988  -4.242  -1.619  1.00  0.58           H  
ATOM    152 1HH1 ARG A   9       6.065  -6.535  -4.403  1.00  0.58           H  
ATOM    153 2HH1 ARG A   9       5.375  -7.796  -3.393  1.00  0.58           H  
ATOM    154 1HH2 ARG A   9       5.163  -5.798  -0.505  1.00  0.58           H  
ATOM    155 2HH2 ARG A   9       4.851  -7.409  -1.189  1.00  0.58           H  
ATOM    156  N   PHE A  10      10.136  -1.614  -7.153  1.00  0.59           N  
ATOM    157  CA  PHE A  10      10.444  -1.241  -8.530  1.00  0.59           C  
ATOM    158  C   PHE A  10      11.952  -1.304  -8.776  1.00  0.59           C  
ATOM    159  O   PHE A  10      12.390  -1.705  -9.856  1.00  0.59           O  
ATOM    160  CB  PHE A  10       9.927   0.155  -8.902  1.00  0.59           C  
ATOM    161  CG  PHE A  10       8.448   0.287  -9.327  1.00  0.59           C  
ATOM    162  CD1 PHE A  10       7.553   1.078  -8.614  1.00  0.59           C  
ATOM    163  CD2 PHE A  10       7.975  -0.355 -10.483  1.00  0.59           C  
ATOM    164  CE1 PHE A  10       6.237   1.222  -9.039  1.00  0.59           C  
ATOM    165  CE2 PHE A  10       6.652  -0.211 -10.895  1.00  0.59           C  
ATOM    166  CZ  PHE A  10       5.785   0.576 -10.174  1.00  0.59           C  
ATOM    167  H   PHE A  10       9.750  -0.914  -6.517  1.00  0.59           H  
ATOM    168  HA  PHE A  10       9.959  -1.957  -9.192  1.00  0.59           H  
ATOM    169 1HB  PHE A  10      10.075   0.811  -8.041  1.00  0.59           H  
ATOM    170 2HB  PHE A  10      10.538   0.552  -9.708  1.00  0.59           H  
ATOM    171  HD1 PHE A  10       7.898   1.602  -7.722  1.00  0.59           H  
ATOM    172  HD2 PHE A  10       8.659  -0.974 -11.065  1.00  0.59           H  
ATOM    173  HE1 PHE A  10       5.562   1.859  -8.480  1.00  0.59           H  
ATOM    174  HE2 PHE A  10       6.303  -0.715 -11.792  1.00  0.59           H  
ATOM    175  HZ  PHE A  10       4.752   0.697 -10.500  1.00  0.59           H  
ATOM    176  N   ALA A  11      12.758  -0.906  -7.784  1.00  0.60           N  
ATOM    177  CA  ALA A  11      14.205  -0.965  -7.936  1.00  0.60           C  
ATOM    178  C   ALA A  11      14.637  -2.414  -8.136  1.00  0.60           C  
ATOM    179  O   ALA A  11      15.514  -2.695  -8.960  1.00  0.60           O  
ATOM    180  CB  ALA A  11      14.905  -0.351  -6.728  1.00  0.60           C  
ATOM    181  H   ALA A  11      12.364  -0.554  -6.915  1.00  0.60           H  
ATOM    182  HA  ALA A  11      14.479  -0.402  -8.827  1.00  0.60           H  
ATOM    183 1HB  ALA A  11      15.984  -0.388  -6.872  1.00  0.60           H  
ATOM    184 2HB  ALA A  11      14.587   0.687  -6.615  1.00  0.60           H  
ATOM    185 3HB  ALA A  11      14.634  -0.910  -5.835  1.00  0.60           H  
ATOM    186  N   LYS A  12      14.000  -3.355  -7.414  1.00  0.62           N  
ATOM    187  CA  LYS A  12      14.346  -4.761  -7.587  1.00  0.62           C  
ATOM    188  C   LYS A  12      13.973  -5.200  -8.988  1.00  0.62           C  
ATOM    189  O   LYS A  12      14.790  -5.793  -9.678  1.00  0.62           O  
ATOM    190  CB  LYS A  12      13.649  -5.643  -6.547  1.00  0.62           C  
ATOM    191  CG  LYS A  12      14.180  -5.505  -5.132  1.00  0.62           C  
ATOM    192  CD  LYS A  12      13.403  -6.383  -4.171  1.00  0.62           C  
ATOM    193  CE  LYS A  12      13.909  -6.229  -2.748  1.00  0.62           C  
ATOM    194  NZ  LYS A  12      13.137  -7.072  -1.792  1.00  0.62           N  
ATOM    195  H   LYS A  12      13.299  -3.083  -6.722  1.00  0.62           H  
ATOM    196  HA  LYS A  12      15.421  -4.882  -7.474  1.00  0.62           H  
ATOM    197 1HB  LYS A  12      12.585  -5.409  -6.529  1.00  0.62           H  
ATOM    198 2HB  LYS A  12      13.751  -6.691  -6.837  1.00  0.62           H  
ATOM    199 1HG  LYS A  12      15.226  -5.819  -5.120  1.00  0.62           H  
ATOM    200 2HG  LYS A  12      14.123  -4.476  -4.809  1.00  0.62           H  
ATOM    201 1HD  LYS A  12      12.347  -6.113  -4.207  1.00  0.62           H  
ATOM    202 2HD  LYS A  12      13.509  -7.426  -4.476  1.00  0.62           H  
ATOM    203 1HE  LYS A  12      14.957  -6.518  -2.710  1.00  0.62           H  
ATOM    204 2HE  LYS A  12      13.818  -5.182  -2.450  1.00  0.62           H  
ATOM    205 1HZ  LYS A  12      13.499  -6.945  -0.858  1.00  0.62           H  
ATOM    206 2HZ  LYS A  12      12.164  -6.803  -1.815  1.00  0.62           H  
ATOM    207 3HZ  LYS A  12      13.223  -8.043  -2.057  1.00  0.62           H  
ATOM    208  N   PHE A  13      12.803  -4.793  -9.466  1.00  0.63           N  
ATOM    209  CA  PHE A  13      12.398  -5.132 -10.824  1.00  0.63           C  
ATOM    210  C   PHE A  13      13.403  -4.661 -11.852  1.00  0.63           C  
ATOM    211  O   PHE A  13      13.880  -5.436 -12.689  1.00  0.63           O  
ATOM    212  CB  PHE A  13      11.025  -4.536 -11.124  1.00  0.63           C  
ATOM    213  CG  PHE A  13      10.623  -4.601 -12.570  1.00  0.63           C  
ATOM    214  CD1 PHE A  13      10.209  -5.765 -13.155  1.00  0.63           C  
ATOM    215  CD2 PHE A  13      10.651  -3.452 -13.339  1.00  0.63           C  
ATOM    216  CE1 PHE A  13       9.834  -5.805 -14.469  1.00  0.63           C  
ATOM    217  CE2 PHE A  13      10.276  -3.477 -14.648  1.00  0.63           C  
ATOM    218  CZ  PHE A  13       9.857  -4.661 -15.219  1.00  0.63           C  
ATOM    219  H   PHE A  13      12.159  -4.281  -8.861  1.00  0.63           H  
ATOM    220  HA  PHE A  13      12.331  -6.212 -10.908  1.00  0.63           H  
ATOM    221 1HB  PHE A  13      10.269  -5.044 -10.534  1.00  0.63           H  
ATOM    222 2HB  PHE A  13      11.011  -3.502 -10.826  1.00  0.63           H  
ATOM    223  HD1 PHE A  13      10.190  -6.649 -12.572  1.00  0.63           H  
ATOM    224  HD2 PHE A  13      10.978  -2.518 -12.884  1.00  0.63           H  
ATOM    225  HE1 PHE A  13       9.513  -6.748 -14.907  1.00  0.63           H  
ATOM    226  HE2 PHE A  13      10.313  -2.562 -15.227  1.00  0.63           H  
ATOM    227  HZ  PHE A  13       9.549  -4.688 -16.260  1.00  0.63           H  
ATOM    228  N   LEU A  14      13.786  -3.402 -11.766  1.00  0.65           N  
ATOM    229  CA  LEU A  14      14.713  -2.858 -12.734  1.00  0.65           C  
ATOM    230  C   LEU A  14      16.091  -3.534 -12.701  1.00  0.65           C  
ATOM    231  O   LEU A  14      16.742  -3.645 -13.739  1.00  0.65           O  
ATOM    232  CB  LEU A  14      14.843  -1.360 -12.513  1.00  0.65           C  
ATOM    233  CG  LEU A  14      13.588  -0.537 -12.855  1.00  0.65           C  
ATOM    234  CD1 LEU A  14      13.807   0.934 -12.472  1.00  0.65           C  
ATOM    235  CD2 LEU A  14      13.286  -0.697 -14.339  1.00  0.65           C  
ATOM    236  H   LEU A  14      13.393  -2.804 -11.038  1.00  0.65           H  
ATOM    237  HA  LEU A  14      14.285  -3.017 -13.721  1.00  0.65           H  
ATOM    238 1HB  LEU A  14      15.065  -1.193 -11.460  1.00  0.65           H  
ATOM    239 2HB  LEU A  14      15.660  -1.000 -13.096  1.00  0.65           H  
ATOM    240  HG  LEU A  14      12.744  -0.907 -12.271  1.00  0.65           H  
ATOM    241 1HD1 LEU A  14      12.907   1.499 -12.703  1.00  0.65           H  
ATOM    242 2HD1 LEU A  14      14.018   1.012 -11.402  1.00  0.65           H  
ATOM    243 3HD1 LEU A  14      14.640   1.335 -13.038  1.00  0.65           H  
ATOM    244 1HD2 LEU A  14      12.395  -0.133 -14.597  1.00  0.65           H  
ATOM    245 2HD2 LEU A  14      14.132  -0.330 -14.910  1.00  0.65           H  
ATOM    246 3HD2 LEU A  14      13.123  -1.753 -14.563  1.00  0.65           H  
ATOM    247  N   ARG A  15      16.543  -3.968 -11.518  1.00  0.67           N  
ATOM    248  CA  ARG A  15      17.844  -4.625 -11.376  1.00  0.67           C  
ATOM    249  C   ARG A  15      17.826  -6.153 -11.568  1.00  0.67           C  
ATOM    250  O   ARG A  15      18.858  -6.749 -11.886  1.00  0.67           O  
ATOM    251  CB  ARG A  15      18.388  -4.351  -9.989  1.00  0.67           C  
ATOM    252  CG  ARG A  15      18.704  -2.906  -9.719  1.00  0.67           C  
ATOM    253  CD  ARG A  15      19.050  -2.656  -8.288  1.00  0.67           C  
ATOM    254  NE  ARG A  15      17.916  -2.908  -7.408  1.00  0.67           N  
ATOM    255  CZ  ARG A  15      17.933  -2.747  -6.063  1.00  0.67           C  
ATOM    256  NH1 ARG A  15      18.999  -2.282  -5.456  1.00  0.67           N  
ATOM    257  NH2 ARG A  15      16.876  -3.050  -5.340  1.00  0.67           N  
ATOM    258  H   ARG A  15      15.981  -3.815 -10.677  1.00  0.67           H  
ATOM    259  HA  ARG A  15      18.518  -4.192 -12.114  1.00  0.67           H  
ATOM    260 1HB  ARG A  15      17.648  -4.673  -9.250  1.00  0.67           H  
ATOM    261 2HB  ARG A  15      19.292  -4.934  -9.827  1.00  0.67           H  
ATOM    262 1HG  ARG A  15      19.543  -2.586 -10.335  1.00  0.67           H  
ATOM    263 2HG  ARG A  15      17.831  -2.320  -9.969  1.00  0.67           H  
ATOM    264 1HD  ARG A  15      19.867  -3.310  -7.989  1.00  0.67           H  
ATOM    265 2HD  ARG A  15      19.359  -1.630  -8.155  1.00  0.67           H  
ATOM    266  HE  ARG A  15      17.053  -3.252  -7.845  1.00  0.67           H  
ATOM    267 1HH1 ARG A  15      19.829  -1.988  -5.988  1.00  0.67           H  
ATOM    268 2HH1 ARG A  15      18.998  -2.162  -4.459  1.00  0.67           H  
ATOM    269 1HH2 ARG A  15      16.043  -3.414  -5.786  1.00  0.67           H  
ATOM    270 2HH2 ARG A  15      16.899  -2.924  -4.342  1.00  0.67           H  
ATOM    271  N   GLU A  16      16.680  -6.794 -11.330  1.00  0.69           N  
ATOM    272  CA  GLU A  16      16.593  -8.254 -11.366  1.00  0.69           C  
ATOM    273  C   GLU A  16      15.830  -8.835 -12.555  1.00  0.69           C  
ATOM    274  O   GLU A  16      16.016 -10.006 -12.886  1.00  0.69           O  
ATOM    275  CB  GLU A  16      15.929  -8.780 -10.086  1.00  0.69           C  
ATOM    276  CG  GLU A  16      16.661  -8.444  -8.776  1.00  0.69           C  
ATOM    277  CD  GLU A  16      15.956  -8.993  -7.538  1.00  0.69           C  
ATOM    278  OE1 GLU A  16      15.211  -9.936  -7.668  1.00  0.69           O  
ATOM    279  OE2 GLU A  16      16.154  -8.449  -6.473  1.00  0.69           O  
ATOM    280  H   GLU A  16      15.858  -6.263 -11.061  1.00  0.69           H  
ATOM    281  HA  GLU A  16      17.608  -8.646 -11.408  1.00  0.69           H  
ATOM    282 1HB  GLU A  16      14.932  -8.359 -10.014  1.00  0.69           H  
ATOM    283 2HB  GLU A  16      15.821  -9.861 -10.149  1.00  0.69           H  
ATOM    284 1HG  GLU A  16      17.671  -8.851  -8.821  1.00  0.69           H  
ATOM    285 2HG  GLU A  16      16.739  -7.359  -8.689  1.00  0.69           H  
ATOM    286  N   TYR A  17      14.915  -8.087 -13.170  1.00  0.73           N  
ATOM    287  CA  TYR A  17      14.145  -8.707 -14.237  1.00  0.73           C  
ATOM    288  C   TYR A  17      15.001  -9.133 -15.431  1.00  0.73           C  
ATOM    289  O   TYR A  17      15.752  -8.335 -16.002  1.00  0.73           O  
ATOM    290  CB  TYR A  17      13.048  -7.785 -14.750  1.00  0.73           C  
ATOM    291  CG  TYR A  17      12.235  -8.482 -15.821  1.00  0.73           C  
ATOM    292  CD1 TYR A  17      11.274  -9.392 -15.438  1.00  0.73           C  
ATOM    293  CD2 TYR A  17      12.491  -8.267 -17.173  1.00  0.73           C  
ATOM    294  CE1 TYR A  17      10.559 -10.087 -16.382  1.00  0.73           C  
ATOM    295  CE2 TYR A  17      11.780  -8.965 -18.125  1.00  0.73           C  
ATOM    296  CZ  TYR A  17      10.816  -9.880 -17.729  1.00  0.73           C  
ATOM    297  OH  TYR A  17      10.103 -10.595 -18.667  1.00  0.73           O  
ATOM    298  H   TYR A  17      14.729  -7.121 -12.908  1.00  0.73           H  
ATOM    299  HA  TYR A  17      13.676  -9.605 -13.834  1.00  0.73           H  
ATOM    300 1HB  TYR A  17      12.389  -7.509 -13.929  1.00  0.73           H  
ATOM    301 2HB  TYR A  17      13.478  -6.879 -15.155  1.00  0.73           H  
ATOM    302  HD1 TYR A  17      11.090  -9.564 -14.385  1.00  0.73           H  
ATOM    303  HD2 TYR A  17      13.259  -7.562 -17.476  1.00  0.73           H  
ATOM    304  HE1 TYR A  17       9.804 -10.808 -16.070  1.00  0.73           H  
ATOM    305  HE2 TYR A  17      11.983  -8.806 -19.185  1.00  0.73           H  
ATOM    306  HH  TYR A  17      10.293 -10.251 -19.543  1.00  0.73           H  
ATOM    307  N   VAL A  18      14.829 -10.391 -15.818  1.00  0.77           N  
ATOM    308  CA  VAL A  18      15.493 -11.019 -16.951  1.00  0.77           C  
ATOM    309  C   VAL A  18      14.434 -11.700 -17.820  1.00  0.77           C  
ATOM    310  O   VAL A  18      13.520 -12.334 -17.285  1.00  0.77           O  
ATOM    311  CB  VAL A  18      16.573 -12.014 -16.472  1.00  0.77           C  
ATOM    312  CG1 VAL A  18      17.180 -12.692 -17.618  1.00  0.77           C  
ATOM    313  CG2 VAL A  18      17.672 -11.267 -15.733  1.00  0.77           C  
ATOM    314  H   VAL A  18      14.197 -10.958 -15.275  1.00  0.77           H  
ATOM    315  HA  VAL A  18      15.982 -10.247 -17.539  1.00  0.77           H  
ATOM    316  HB  VAL A  18      16.118 -12.763 -15.826  1.00  0.77           H  
ATOM    317 1HG1 VAL A  18      17.942 -13.384 -17.271  1.00  0.77           H  
ATOM    318 2HG1 VAL A  18      16.419 -13.237 -18.167  1.00  0.77           H  
ATOM    319 3HG1 VAL A  18      17.629 -11.946 -18.255  1.00  0.77           H  
ATOM    320 1HG2 VAL A  18      18.437 -11.968 -15.408  1.00  0.77           H  
ATOM    321 2HG2 VAL A  18      18.108 -10.540 -16.408  1.00  0.77           H  
ATOM    322 3HG2 VAL A  18      17.268 -10.759 -14.871  1.00  0.77           H  
ATOM    323  N   ASP A  19      14.515 -11.539 -19.145  1.00  0.80           N  
ATOM    324  CA  ASP A  19      13.490 -12.147 -20.003  1.00  0.80           C  
ATOM    325  C   ASP A  19      13.766 -13.629 -20.293  1.00  0.80           C  
ATOM    326  O   ASP A  19      14.749 -14.204 -19.819  1.00  0.80           O  
ATOM    327  CB  ASP A  19      13.352 -11.412 -21.346  1.00  0.80           C  
ATOM    328  CG  ASP A  19      14.551 -11.619 -22.291  1.00  0.80           C  
ATOM    329  OD1 ASP A  19      15.327 -12.527 -22.024  1.00  0.80           O  
ATOM    330  OD2 ASP A  19      14.676 -10.918 -23.275  1.00  0.80           O  
ATOM    331  H   ASP A  19      15.293 -10.999 -19.529  1.00  0.80           H  
ATOM    332  HA  ASP A  19      12.533 -12.082 -19.483  1.00  0.80           H  
ATOM    333 1HB  ASP A  19      12.443 -11.731 -21.851  1.00  0.80           H  
ATOM    334 2HB  ASP A  19      13.245 -10.351 -21.153  1.00  0.80           H  
ATOM    335  N   ASP A  20      12.932 -14.221 -21.152  1.00  0.83           N  
ATOM    336  CA  ASP A  20      12.990 -15.638 -21.519  1.00  0.83           C  
ATOM    337  C   ASP A  20      14.288 -16.087 -22.208  1.00  0.83           C  
ATOM    338  O   ASP A  20      14.571 -17.286 -22.267  1.00  0.83           O  
ATOM    339  CB  ASP A  20      11.818 -15.978 -22.440  1.00  0.83           C  
ATOM    340  CG  ASP A  20      10.469 -15.962 -21.726  1.00  0.83           C  
ATOM    341  OD1 ASP A  20      10.451 -15.909 -20.517  1.00  0.83           O  
ATOM    342  OD2 ASP A  20       9.468 -15.993 -22.399  1.00  0.83           O  
ATOM    343  H   ASP A  20      12.178 -13.674 -21.533  1.00  0.83           H  
ATOM    344  HA  ASP A  20      12.887 -16.219 -20.603  1.00  0.83           H  
ATOM    345 1HB  ASP A  20      11.790 -15.265 -23.264  1.00  0.83           H  
ATOM    346 2HB  ASP A  20      11.974 -16.967 -22.873  1.00  0.83           H  
ATOM    347  N   GLU A  21      15.031 -15.149 -22.798  1.00  0.84           N  
ATOM    348  CA  GLU A  21      16.263 -15.469 -23.502  1.00  0.84           C  
ATOM    349  C   GLU A  21      17.482 -15.206 -22.624  1.00  0.84           C  
ATOM    350  O   GLU A  21      18.619 -15.412 -23.055  1.00  0.84           O  
ATOM    351  CB  GLU A  21      16.376 -14.672 -24.804  1.00  0.84           C  
ATOM    352  CG  GLU A  21      15.296 -14.997 -25.840  1.00  0.84           C  
ATOM    353  CD  GLU A  21      15.458 -14.241 -27.151  1.00  0.84           C  
ATOM    354  OE1 GLU A  21      16.388 -13.478 -27.278  1.00  0.84           O  
ATOM    355  OE2 GLU A  21      14.643 -14.435 -28.022  1.00  0.84           O  
ATOM    356  H   GLU A  21      14.797 -14.163 -22.683  1.00  0.84           H  
ATOM    357  HA  GLU A  21      16.253 -16.529 -23.752  1.00  0.84           H  
ATOM    358 1HB  GLU A  21      16.297 -13.613 -24.572  1.00  0.84           H  
ATOM    359 2HB  GLU A  21      17.352 -14.840 -25.255  1.00  0.84           H  
ATOM    360 1HG  GLU A  21      15.318 -16.067 -26.044  1.00  0.84           H  
ATOM    361 2HG  GLU A  21      14.323 -14.759 -25.408  1.00  0.84           H  
ATOM    362  N   GLY A  22      17.250 -14.761 -21.388  1.00  0.84           N  
ATOM    363  CA  GLY A  22      18.334 -14.442 -20.481  1.00  0.84           C  
ATOM    364  C   GLY A  22      18.809 -12.987 -20.574  1.00  0.84           C  
ATOM    365  O   GLY A  22      19.872 -12.653 -20.046  1.00  0.84           O  
ATOM    366  H   GLY A  22      16.293 -14.612 -21.062  1.00  0.84           H  
ATOM    367 1HA  GLY A  22      18.012 -14.658 -19.465  1.00  0.84           H  
ATOM    368 2HA  GLY A  22      19.173 -15.105 -20.685  1.00  0.84           H  
ATOM    369  N   ASN A  23      18.055 -12.112 -21.247  1.00  0.83           N  
ATOM    370  CA  ASN A  23      18.499 -10.724 -21.367  1.00  0.83           C  
ATOM    371  C   ASN A  23      18.113  -9.851 -20.179  1.00  0.83           C  
ATOM    372  O   ASN A  23      16.961  -9.819 -19.725  1.00  0.83           O  
ATOM    373  CB  ASN A  23      17.949 -10.062 -22.613  1.00  0.83           C  
ATOM    374  CG  ASN A  23      18.411 -10.668 -23.897  1.00  0.83           C  
ATOM    375  OD1 ASN A  23      19.616 -10.772 -24.186  1.00  0.83           O  
ATOM    376  ND2 ASN A  23      17.449 -11.078 -24.685  1.00  0.83           N  
ATOM    377  H   ASN A  23      17.162 -12.398 -21.668  1.00  0.83           H  
ATOM    378  HA  ASN A  23      19.588 -10.720 -21.427  1.00  0.83           H  
ATOM    379 1HB  ASN A  23      16.871 -10.088 -22.585  1.00  0.83           H  
ATOM    380 2HB  ASN A  23      18.235  -9.010 -22.605  1.00  0.83           H  
ATOM    381 1HD2 ASN A  23      17.658 -11.507 -25.568  1.00  0.83           H  
ATOM    382 2HD2 ASN A  23      16.468 -10.980 -24.379  1.00  0.83           H  
ATOM    383  N   GLU A  24      19.064  -9.055 -19.722  1.00  0.81           N  
ATOM    384  CA  GLU A  24      18.799  -8.107 -18.649  1.00  0.81           C  
ATOM    385  C   GLU A  24      18.198  -6.854 -19.272  1.00  0.81           C  
ATOM    386  O   GLU A  24      18.884  -5.846 -19.467  1.00  0.81           O  
ATOM    387  CB  GLU A  24      20.081  -7.781 -17.898  1.00  0.81           C  
ATOM    388  CG  GLU A  24      20.723  -8.947 -17.152  1.00  0.81           C  
ATOM    389  CD  GLU A  24      22.032  -8.573 -16.494  1.00  0.81           C  
ATOM    390  OE1 GLU A  24      22.505  -7.489 -16.739  1.00  0.81           O  
ATOM    391  OE2 GLU A  24      22.552  -9.368 -15.748  1.00  0.81           O  
ATOM    392  H   GLU A  24      19.994  -9.117 -20.115  1.00  0.81           H  
ATOM    393  HA  GLU A  24      18.072  -8.535 -17.956  1.00  0.81           H  
ATOM    394 1HB  GLU A  24      20.817  -7.368 -18.590  1.00  0.81           H  
ATOM    395 2HB  GLU A  24      19.859  -7.020 -17.171  1.00  0.81           H  
ATOM    396 1HG  GLU A  24      20.040  -9.276 -16.378  1.00  0.81           H  
ATOM    397 2HG  GLU A  24      20.877  -9.777 -17.843  1.00  0.81           H  
ATOM    398  N   VAL A  25      16.908  -6.951 -19.576  1.00  0.80           N  
ATOM    399  CA  VAL A  25      16.180  -5.969 -20.373  1.00  0.80           C  
ATOM    400  C   VAL A  25      16.211  -4.555 -19.827  1.00  0.80           C  
ATOM    401  O   VAL A  25      16.500  -3.605 -20.562  1.00  0.80           O  
ATOM    402  CB  VAL A  25      14.693  -6.382 -20.445  1.00  0.80           C  
ATOM    403  CG1 VAL A  25      13.861  -5.266 -21.098  1.00  0.80           C  
ATOM    404  CG2 VAL A  25      14.558  -7.692 -21.194  1.00  0.80           C  
ATOM    405  H   VAL A  25      16.463  -7.835 -19.324  1.00  0.80           H  
ATOM    406  HA  VAL A  25      16.607  -5.968 -21.376  1.00  0.80           H  
ATOM    407  HB  VAL A  25      14.312  -6.510 -19.433  1.00  0.80           H  
ATOM    408 1HG1 VAL A  25      12.812  -5.561 -21.116  1.00  0.80           H  
ATOM    409 2HG1 VAL A  25      13.960  -4.345 -20.527  1.00  0.80           H  
ATOM    410 3HG1 VAL A  25      14.209  -5.097 -22.113  1.00  0.80           H  
ATOM    411 1HG2 VAL A  25      13.511  -7.981 -21.223  1.00  0.80           H  
ATOM    412 2HG2 VAL A  25      14.932  -7.584 -22.211  1.00  0.80           H  
ATOM    413 3HG2 VAL A  25      15.130  -8.462 -20.686  1.00  0.80           H  
ATOM    414  N   TYR A  26      15.937  -4.398 -18.545  1.00  0.80           N  
ATOM    415  CA  TYR A  26      15.871  -3.049 -18.025  1.00  0.80           C  
ATOM    416  C   TYR A  26      17.237  -2.496 -17.746  1.00  0.80           C  
ATOM    417  O   TYR A  26      17.458  -1.303 -17.921  1.00  0.80           O  
ATOM    418  CB  TYR A  26      14.922  -3.015 -16.860  1.00  0.80           C  
ATOM    419  CG  TYR A  26      13.583  -3.266 -17.429  1.00  0.80           C  
ATOM    420  CD1 TYR A  26      12.991  -4.497 -17.283  1.00  0.80           C  
ATOM    421  CD2 TYR A  26      12.981  -2.285 -18.182  1.00  0.80           C  
ATOM    422  CE1 TYR A  26      11.792  -4.752 -17.903  1.00  0.80           C  
ATOM    423  CE2 TYR A  26      11.793  -2.535 -18.795  1.00  0.80           C  
ATOM    424  CZ  TYR A  26      11.189  -3.766 -18.668  1.00  0.80           C  
ATOM    425  OH  TYR A  26       9.997  -4.040 -19.310  1.00  0.80           O  
ATOM    426  H   TYR A  26      15.743  -5.198 -17.958  1.00  0.80           H  
ATOM    427  HA  TYR A  26      15.429  -2.418 -18.794  1.00  0.80           H  
ATOM    428 1HB  TYR A  26      15.162  -3.793 -16.127  1.00  0.80           H  
ATOM    429 2HB  TYR A  26      14.942  -2.047 -16.375  1.00  0.80           H  
ATOM    430  HD1 TYR A  26      13.482  -5.267 -16.701  1.00  0.80           H  
ATOM    431  HD2 TYR A  26      13.466  -1.316 -18.311  1.00  0.80           H  
ATOM    432  HE1 TYR A  26      11.325  -5.728 -17.807  1.00  0.80           H  
ATOM    433  HE2 TYR A  26      11.352  -1.765 -19.400  1.00  0.80           H  
ATOM    434  HH  TYR A  26       9.956  -4.998 -19.522  1.00  0.80           H  
ATOM    435  N   ILE A  27      18.183  -3.351 -17.388  1.00  0.82           N  
ATOM    436  CA  ILE A  27      19.517  -2.847 -17.151  1.00  0.82           C  
ATOM    437  C   ILE A  27      20.064  -2.303 -18.452  1.00  0.82           C  
ATOM    438  O   ILE A  27      20.674  -1.235 -18.474  1.00  0.82           O  
ATOM    439  CB  ILE A  27      20.453  -3.878 -16.545  1.00  0.82           C  
ATOM    440  CG1 ILE A  27      20.005  -4.203 -15.115  1.00  0.82           C  
ATOM    441  CG2 ILE A  27      21.858  -3.345 -16.569  1.00  0.82           C  
ATOM    442  CD1 ILE A  27      20.703  -5.394 -14.515  1.00  0.82           C  
ATOM    443  H   ILE A  27      17.973  -4.333 -17.275  1.00  0.82           H  
ATOM    444  HA  ILE A  27      19.460  -2.027 -16.448  1.00  0.82           H  
ATOM    445  HB  ILE A  27      20.410  -4.794 -17.128  1.00  0.82           H  
ATOM    446 1HG1 ILE A  27      20.195  -3.336 -14.485  1.00  0.82           H  
ATOM    447 2HG1 ILE A  27      18.929  -4.402 -15.113  1.00  0.82           H  
ATOM    448 1HG2 ILE A  27      22.531  -4.091 -16.147  1.00  0.82           H  
ATOM    449 2HG2 ILE A  27      22.136  -3.143 -17.602  1.00  0.82           H  
ATOM    450 3HG2 ILE A  27      21.913  -2.425 -15.987  1.00  0.82           H  
ATOM    451 1HD1 ILE A  27      20.341  -5.557 -13.507  1.00  0.82           H  
ATOM    452 2HD1 ILE A  27      20.507  -6.278 -15.109  1.00  0.82           H  
ATOM    453 3HD1 ILE A  27      21.776  -5.215 -14.487  1.00  0.82           H  
ATOM    454  N   ASN A  28      19.851  -3.025 -19.554  1.00  0.85           N  
ATOM    455  CA  ASN A  28      20.336  -2.522 -20.825  1.00  0.85           C  
ATOM    456  C   ASN A  28      19.701  -1.166 -21.149  1.00  0.85           C  
ATOM    457  O   ASN A  28      20.398  -0.245 -21.576  1.00  0.85           O  
ATOM    458  CB  ASN A  28      20.043  -3.520 -21.926  1.00  0.85           C  
ATOM    459  CG  ASN A  28      20.929  -4.732 -21.876  1.00  0.85           C  
ATOM    460  OD1 ASN A  28      22.005  -4.719 -21.265  1.00  0.85           O  
ATOM    461  ND2 ASN A  28      20.501  -5.787 -22.520  1.00  0.85           N  
ATOM    462  H   ASN A  28      19.363  -3.922 -19.509  1.00  0.85           H  
ATOM    463  HA  ASN A  28      21.413  -2.375 -20.754  1.00  0.85           H  
ATOM    464 1HB  ASN A  28      19.003  -3.850 -21.837  1.00  0.85           H  
ATOM    465 2HB  ASN A  28      20.151  -3.035 -22.896  1.00  0.85           H  
ATOM    466 1HD2 ASN A  28      21.048  -6.622 -22.527  1.00  0.85           H  
ATOM    467 2HD2 ASN A  28      19.628  -5.755 -23.003  1.00  0.85           H  
ATOM    468  N   ARG A  29      18.399  -1.008 -20.871  1.00  0.90           N  
ATOM    469  CA  ARG A  29      17.744   0.268 -21.150  1.00  0.90           C  
ATOM    470  C   ARG A  29      18.293   1.384 -20.240  1.00  0.90           C  
ATOM    471  O   ARG A  29      18.477   2.527 -20.677  1.00  0.90           O  
ATOM    472  CB  ARG A  29      16.238   0.124 -21.000  1.00  0.90           C  
ATOM    473  CG  ARG A  29      15.596  -0.738 -22.078  1.00  0.90           C  
ATOM    474  CD  ARG A  29      14.107  -0.933 -21.923  1.00  0.90           C  
ATOM    475  NE  ARG A  29      13.624  -1.830 -22.970  1.00  0.90           N  
ATOM    476  CZ  ARG A  29      12.335  -2.111 -23.288  1.00  0.90           C  
ATOM    477  NH1 ARG A  29      11.303  -1.556 -22.677  1.00  0.90           N  
ATOM    478  NH2 ARG A  29      12.106  -2.974 -24.263  1.00  0.90           N  
ATOM    479  H   ARG A  29      17.848  -1.796 -20.521  1.00  0.90           H  
ATOM    480  HA  ARG A  29      17.953   0.535 -22.187  1.00  0.90           H  
ATOM    481 1HB  ARG A  29      16.007  -0.314 -20.031  1.00  0.90           H  
ATOM    482 2HB  ARG A  29      15.778   1.102 -21.049  1.00  0.90           H  
ATOM    483 1HG  ARG A  29      15.771  -0.270 -23.045  1.00  0.90           H  
ATOM    484 2HG  ARG A  29      16.064  -1.716 -22.072  1.00  0.90           H  
ATOM    485 1HD  ARG A  29      13.896  -1.389 -20.957  1.00  0.90           H  
ATOM    486 2HD  ARG A  29      13.579   0.019 -22.005  1.00  0.90           H  
ATOM    487  HE  ARG A  29      14.334  -2.309 -23.505  1.00  0.90           H  
ATOM    488 1HH1 ARG A  29      11.426  -0.869 -21.921  1.00  0.90           H  
ATOM    489 2HH1 ARG A  29      10.354  -1.801 -22.983  1.00  0.90           H  
ATOM    490 1HH2 ARG A  29      12.880  -3.406 -24.748  1.00  0.90           H  
ATOM    491 2HH2 ARG A  29      11.158  -3.197 -24.525  1.00  0.90           H  
ATOM    492  N   LEU A  30      18.592   1.046 -18.988  1.00  0.98           N  
ATOM    493  CA  LEU A  30      19.167   2.009 -18.059  1.00  0.98           C  
ATOM    494  C   LEU A  30      20.565   2.425 -18.544  1.00  0.98           C  
ATOM    495  O   LEU A  30      20.937   3.601 -18.485  1.00  0.98           O  
ATOM    496  CB  LEU A  30      19.222   1.386 -16.665  1.00  0.98           C  
ATOM    497  CG  LEU A  30      17.838   1.149 -15.949  1.00  0.98           C  
ATOM    498  CD1 LEU A  30      18.051   0.277 -14.740  1.00  0.98           C  
ATOM    499  CD2 LEU A  30      17.239   2.461 -15.513  1.00  0.98           C  
ATOM    500  H   LEU A  30      18.399   0.099 -18.664  1.00  0.98           H  
ATOM    501  HA  LEU A  30      18.531   2.885 -18.030  1.00  0.98           H  
ATOM    502 1HB  LEU A  30      19.712   0.423 -16.747  1.00  0.98           H  
ATOM    503 2HB  LEU A  30      19.826   2.016 -16.024  1.00  0.98           H  
ATOM    504  HG  LEU A  30      17.149   0.658 -16.620  1.00  0.98           H  
ATOM    505 1HD1 LEU A  30      17.109   0.123 -14.263  1.00  0.98           H  
ATOM    506 2HD1 LEU A  30      18.458  -0.675 -15.035  1.00  0.98           H  
ATOM    507 3HD1 LEU A  30      18.741   0.764 -14.061  1.00  0.98           H  
ATOM    508 1HD2 LEU A  30      16.296   2.269 -15.007  1.00  0.98           H  
ATOM    509 2HD2 LEU A  30      17.913   2.951 -14.829  1.00  0.98           H  
ATOM    510 3HD2 LEU A  30      17.070   3.090 -16.375  1.00  0.98           H  
ATOM    511  N   LYS A  31      21.334   1.468 -19.074  1.00  1.10           N  
ATOM    512  CA  LYS A  31      22.646   1.801 -19.606  1.00  1.10           C  
ATOM    513  C   LYS A  31      22.502   2.727 -20.807  1.00  1.10           C  
ATOM    514  O   LYS A  31      23.268   3.687 -20.933  1.00  1.10           O  
ATOM    515  CB  LYS A  31      23.445   0.546 -19.960  1.00  1.10           C  
ATOM    516  CG  LYS A  31      23.953  -0.244 -18.740  1.00  1.10           C  
ATOM    517  CD  LYS A  31      24.710  -1.503 -19.158  1.00  1.10           C  
ATOM    518  CE  LYS A  31      25.281  -2.237 -17.947  1.00  1.10           C  
ATOM    519  NZ  LYS A  31      25.963  -3.507 -18.332  1.00  1.10           N  
ATOM    520  H   LYS A  31      21.010   0.501 -19.086  1.00  1.10           H  
ATOM    521  HA  LYS A  31      23.200   2.340 -18.837  1.00  1.10           H  
ATOM    522 1HB  LYS A  31      22.815  -0.124 -20.546  1.00  1.10           H  
ATOM    523 2HB  LYS A  31      24.299   0.817 -20.579  1.00  1.10           H  
ATOM    524 1HG  LYS A  31      24.613   0.390 -18.149  1.00  1.10           H  
ATOM    525 2HG  LYS A  31      23.105  -0.530 -18.120  1.00  1.10           H  
ATOM    526 1HD  LYS A  31      24.025  -2.173 -19.685  1.00  1.10           H  
ATOM    527 2HD  LYS A  31      25.522  -1.237 -19.832  1.00  1.10           H  
ATOM    528 1HE  LYS A  31      26.001  -1.588 -17.451  1.00  1.10           H  
ATOM    529 2HE  LYS A  31      24.481  -2.463 -17.256  1.00  1.10           H  
ATOM    530 1HZ  LYS A  31      26.328  -3.957 -17.504  1.00  1.10           H  
ATOM    531 2HZ  LYS A  31      25.299  -4.125 -18.784  1.00  1.10           H  
ATOM    532 3HZ  LYS A  31      26.722  -3.305 -18.968  1.00  1.10           H  
ATOM    533  N   ASP A  32      21.489   2.498 -21.659  1.00  1.28           N  
ATOM    534  CA  ASP A  32      21.291   3.381 -22.807  1.00  1.28           C  
ATOM    535  C   ASP A  32      21.069   4.816 -22.324  1.00  1.28           C  
ATOM    536  O   ASP A  32      21.619   5.753 -22.908  1.00  1.28           O  
ATOM    537  CB  ASP A  32      20.112   2.923 -23.684  1.00  1.28           C  
ATOM    538  CG  ASP A  32      20.387   1.665 -24.551  1.00  1.28           C  
ATOM    539  OD1 ASP A  32      21.530   1.288 -24.701  1.00  1.28           O  
ATOM    540  OD2 ASP A  32      19.439   1.123 -25.078  1.00  1.28           O  
ATOM    541  H   ASP A  32      20.891   1.682 -21.526  1.00  1.28           H  
ATOM    542  HA  ASP A  32      22.193   3.360 -23.417  1.00  1.28           H  
ATOM    543 1HB  ASP A  32      19.258   2.713 -23.047  1.00  1.28           H  
ATOM    544 2HB  ASP A  32      19.821   3.740 -24.344  1.00  1.28           H  
ATOM    545  N   LEU A  33      20.335   4.985 -21.212  1.00  1.51           N  
ATOM    546  CA  LEU A  33      20.094   6.314 -20.636  1.00  1.51           C  
ATOM    547  C   LEU A  33      21.388   6.988 -20.171  1.00  1.51           C  
ATOM    548  O   LEU A  33      21.544   8.204 -20.285  1.00  1.51           O  
ATOM    549  CB  LEU A  33      19.141   6.224 -19.423  1.00  1.51           C  
ATOM    550  CG  LEU A  33      17.709   5.869 -19.717  1.00  1.51           C  
ATOM    551  CD1 LEU A  33      16.959   5.626 -18.424  1.00  1.51           C  
ATOM    552  CD2 LEU A  33      17.099   7.006 -20.456  1.00  1.51           C  
ATOM    553  H   LEU A  33      19.893   4.166 -20.790  1.00  1.51           H  
ATOM    554  HA  LEU A  33      19.638   6.938 -21.403  1.00  1.51           H  
ATOM    555 1HB  LEU A  33      19.523   5.498 -18.729  1.00  1.51           H  
ATOM    556 2HB  LEU A  33      19.140   7.190 -18.923  1.00  1.51           H  
ATOM    557  HG  LEU A  33      17.667   4.963 -20.324  1.00  1.51           H  
ATOM    558 1HD1 LEU A  33      15.929   5.387 -18.656  1.00  1.51           H  
ATOM    559 2HD1 LEU A  33      17.404   4.814 -17.895  1.00  1.51           H  
ATOM    560 3HD1 LEU A  33      17.003   6.519 -17.819  1.00  1.51           H  
ATOM    561 1HD2 LEU A  33      16.080   6.775 -20.683  1.00  1.51           H  
ATOM    562 2HD2 LEU A  33      17.142   7.902 -19.842  1.00  1.51           H  
ATOM    563 3HD2 LEU A  33      17.654   7.169 -21.379  1.00  1.51           H  
ATOM    564  N   LEU A  34      22.318   6.202 -19.641  1.00  1.77           N  
ATOM    565  CA  LEU A  34      23.569   6.760 -19.132  1.00  1.77           C  
ATOM    566  C   LEU A  34      24.706   6.859 -20.149  1.00  1.77           C  
ATOM    567  O   LEU A  34      25.655   7.620 -19.935  1.00  1.77           O  
ATOM    568  CB  LEU A  34      24.046   5.925 -17.956  1.00  1.77           C  
ATOM    569  CG  LEU A  34      23.091   5.905 -16.804  1.00  1.77           C  
ATOM    570  CD1 LEU A  34      23.625   5.002 -15.704  1.00  1.77           C  
ATOM    571  CD2 LEU A  34      22.865   7.339 -16.329  1.00  1.77           C  
ATOM    572  H   LEU A  34      22.121   5.203 -19.543  1.00  1.77           H  
ATOM    573  HA  LEU A  34      23.359   7.765 -18.773  1.00  1.77           H  
ATOM    574 1HB  LEU A  34      24.177   4.895 -18.300  1.00  1.77           H  
ATOM    575 2HB  LEU A  34      25.006   6.307 -17.611  1.00  1.77           H  
ATOM    576  HG  LEU A  34      22.152   5.484 -17.140  1.00  1.77           H  
ATOM    577 1HD1 LEU A  34      22.918   4.977 -14.886  1.00  1.77           H  
ATOM    578 2HD1 LEU A  34      23.757   3.994 -16.098  1.00  1.77           H  
ATOM    579 3HD1 LEU A  34      24.580   5.377 -15.340  1.00  1.77           H  
ATOM    580 1HD2 LEU A  34      22.166   7.352 -15.505  1.00  1.77           H  
ATOM    581 2HD2 LEU A  34      23.804   7.761 -16.012  1.00  1.77           H  
ATOM    582 3HD2 LEU A  34      22.463   7.933 -17.151  1.00  1.77           H  
ATOM    583  N   THR A  35      24.621   6.098 -21.239  1.00  2.00           N  
ATOM    584  CA  THR A  35      25.703   6.047 -22.214  1.00  2.00           C  
ATOM    585  C   THR A  35      25.293   6.512 -23.624  1.00  2.00           C  
ATOM    586  O   THR A  35      25.489   7.670 -23.992  1.00  2.00           O  
ATOM    587  CB  THR A  35      26.285   4.605 -22.313  1.00  2.00           C  
ATOM    588  OG1 THR A  35      25.251   3.694 -22.651  1.00  2.00           O  
ATOM    589  CG2 THR A  35      26.873   4.175 -21.004  1.00  2.00           C  
ATOM    590  H   THR A  35      23.814   5.487 -21.351  1.00  2.00           H  
ATOM    591  HA  THR A  35      26.499   6.706 -21.871  1.00  2.00           H  
ATOM    592  HB  THR A  35      27.053   4.580 -23.085  1.00  2.00           H  
ATOM    593  HG1 THR A  35      24.595   3.679 -21.925  1.00  2.00           H  
ATOM    594 1HG2 THR A  35      27.270   3.166 -21.099  1.00  2.00           H  
ATOM    595 2HG2 THR A  35      27.666   4.849 -20.741  1.00  2.00           H  
ATOM    596 3HG2 THR A  35      26.102   4.190 -20.234  1.00  2.00           H  
ATOM    597  N   VAL A  36      24.764   5.583 -24.417  1.00  2.10           N  
ATOM    598  CA  VAL A  36      24.464   5.785 -25.831  1.00  2.10           C  
ATOM    599  C   VAL A  36      23.367   6.796 -26.194  1.00  2.10           C  
ATOM    600  O   VAL A  36      23.546   7.572 -27.137  1.00  2.10           O  
ATOM    601  CB  VAL A  36      24.096   4.422 -26.442  1.00  2.10           C  
ATOM    602  CG1 VAL A  36      23.623   4.594 -27.869  1.00  2.10           C  
ATOM    603  CG2 VAL A  36      25.303   3.506 -26.370  1.00  2.10           C  
ATOM    604  H   VAL A  36      24.615   4.676 -24.004  1.00  2.10           H  
ATOM    605  HA  VAL A  36      25.386   6.123 -26.304  1.00  2.10           H  
ATOM    606  HB  VAL A  36      23.270   3.983 -25.871  1.00  2.10           H  
ATOM    607 1HG1 VAL A  36      23.354   3.622 -28.281  1.00  2.10           H  
ATOM    608 2HG1 VAL A  36      22.759   5.241 -27.888  1.00  2.10           H  
ATOM    609 3HG1 VAL A  36      24.420   5.034 -28.465  1.00  2.10           H  
ATOM    610 1HG2 VAL A  36      25.045   2.532 -26.786  1.00  2.10           H  
ATOM    611 2HG2 VAL A  36      26.125   3.940 -26.938  1.00  2.10           H  
ATOM    612 3HG2 VAL A  36      25.601   3.388 -25.327  1.00  2.10           H  
ATOM    613  N   THR A  37      22.220   6.756 -25.515  1.00  2.03           N  
ATOM    614  CA  THR A  37      21.136   7.673 -25.856  1.00  2.03           C  
ATOM    615  C   THR A  37      20.514   8.323 -24.610  1.00  2.03           C  
ATOM    616  O   THR A  37      19.574   7.766 -24.033  1.00  2.03           O  
ATOM    617  CB  THR A  37      20.011   7.012 -26.653  1.00  2.03           C  
ATOM    618  OG1 THR A  37      20.530   6.388 -27.832  1.00  2.03           O  
ATOM    619  CG2 THR A  37      19.066   8.114 -27.086  1.00  2.03           C  
ATOM    620  H   THR A  37      22.116   6.130 -24.717  1.00  2.03           H  
ATOM    621  HA  THR A  37      21.547   8.430 -26.510  1.00  2.03           H  
ATOM    622  HB  THR A  37      19.489   6.278 -26.037  1.00  2.03           H  
ATOM    623  HG1 THR A  37      21.004   7.045 -28.358  1.00  2.03           H  
ATOM    624 1HG2 THR A  37      18.248   7.695 -27.663  1.00  2.03           H  
ATOM    625 2HG2 THR A  37      18.685   8.624 -26.221  1.00  2.03           H  
ATOM    626 3HG2 THR A  37      19.613   8.828 -27.699  1.00  2.03           H  
ATOM    627  N   PRO A  38      20.925   9.538 -24.223  1.00  1.80           N  
ATOM    628  CA  PRO A  38      20.553  10.207 -22.986  1.00  1.80           C  
ATOM    629  C   PRO A  38      19.125  10.751 -22.992  1.00  1.80           C  
ATOM    630  O   PRO A  38      18.899  11.963 -22.997  1.00  1.80           O  
ATOM    631  CB  PRO A  38      21.593  11.330 -22.911  1.00  1.80           C  
ATOM    632  CG  PRO A  38      21.879  11.672 -24.354  1.00  1.80           C  
ATOM    633  CD  PRO A  38      21.816  10.340 -25.090  1.00  1.80           C  
ATOM    634  HA  PRO A  38      20.683   9.504 -22.153  1.00  1.80           H  
ATOM    635 1HB  PRO A  38      21.186  12.174 -22.336  1.00  1.80           H  
ATOM    636 2HB  PRO A  38      22.485  10.971 -22.370  1.00  1.80           H  
ATOM    637 1HG  PRO A  38      21.136  12.395 -24.722  1.00  1.80           H  
ATOM    638 2HG  PRO A  38      22.864  12.156 -24.441  1.00  1.80           H  
ATOM    639 1HD  PRO A  38      21.356  10.522 -26.072  1.00  1.80           H  
ATOM    640 2HD  PRO A  38      22.818   9.873 -25.161  1.00  1.80           H  
ATOM    641  N   LYS A  39      18.169   9.830 -22.991  1.00  1.49           N  
ATOM    642  CA  LYS A  39      16.743  10.141 -22.983  1.00  1.49           C  
ATOM    643  C   LYS A  39      16.348  10.510 -21.561  1.00  1.49           C  
ATOM    644  O   LYS A  39      17.125  10.323 -20.624  1.00  1.49           O  
ATOM    645  CB  LYS A  39      15.882   8.946 -23.425  1.00  1.49           C  
ATOM    646  CG  LYS A  39      16.095   8.458 -24.823  1.00  1.49           C  
ATOM    647  CD  LYS A  39      15.142   7.315 -25.148  1.00  1.49           C  
ATOM    648  CE  LYS A  39      15.355   6.788 -26.559  1.00  1.49           C  
ATOM    649  NZ  LYS A  39      14.418   5.673 -26.884  1.00  1.49           N  
ATOM    650  H   LYS A  39      18.468   8.858 -23.026  1.00  1.49           H  
ATOM    651  HA  LYS A  39      16.550  10.997 -23.631  1.00  1.49           H  
ATOM    652 1HB  LYS A  39      16.035   8.114 -22.768  1.00  1.49           H  
ATOM    653 2HB  LYS A  39      14.828   9.225 -23.344  1.00  1.49           H  
ATOM    654 1HG  LYS A  39      15.991   9.270 -25.542  1.00  1.49           H  
ATOM    655 2HG  LYS A  39      17.092   8.061 -24.870  1.00  1.49           H  
ATOM    656 1HD  LYS A  39      15.305   6.502 -24.438  1.00  1.49           H  
ATOM    657 2HD  LYS A  39      14.113   7.662 -25.045  1.00  1.49           H  
ATOM    658 1HE  LYS A  39      15.204   7.599 -27.270  1.00  1.49           H  
ATOM    659 2HE  LYS A  39      16.377   6.423 -26.650  1.00  1.49           H  
ATOM    660 1HZ  LYS A  39      14.592   5.350 -27.825  1.00  1.49           H  
ATOM    661 2HZ  LYS A  39      14.561   4.912 -26.234  1.00  1.49           H  
ATOM    662 3HZ  LYS A  39      13.465   6.001 -26.812  1.00  1.49           H  
ATOM    663  N   ARG A  40      15.152  11.062 -21.396  1.00  1.20           N  
ATOM    664  CA  ARG A  40      14.625  11.414 -20.084  1.00  1.20           C  
ATOM    665  C   ARG A  40      13.458  10.503 -19.734  1.00  1.20           C  
ATOM    666  O   ARG A  40      12.588  10.866 -18.936  1.00  1.20           O  
ATOM    667  CB  ARG A  40      14.170  12.854 -20.066  1.00  1.20           C  
ATOM    668  CG  ARG A  40      15.283  13.866 -20.232  1.00  1.20           C  
ATOM    669  CD  ARG A  40      14.751  15.237 -20.427  1.00  1.20           C  
ATOM    670  NE  ARG A  40      14.035  15.356 -21.701  1.00  1.20           N  
ATOM    671  CZ  ARG A  40      13.340  16.431 -22.110  1.00  1.20           C  
ATOM    672  NH1 ARG A  40      13.257  17.517 -21.364  1.00  1.20           N  
ATOM    673  NH2 ARG A  40      12.738  16.359 -23.278  1.00  1.20           N  
ATOM    674  H   ARG A  40      14.541  11.243 -22.199  1.00  1.20           H  
ATOM    675  HA  ARG A  40      15.408  11.285 -19.338  1.00  1.20           H  
ATOM    676 1HB  ARG A  40      13.449  13.019 -20.869  1.00  1.20           H  
ATOM    677 2HB  ARG A  40      13.669  13.063 -19.120  1.00  1.20           H  
ATOM    678 1HG  ARG A  40      15.913  13.859 -19.341  1.00  1.20           H  
ATOM    679 2HG  ARG A  40      15.884  13.602 -21.105  1.00  1.20           H  
ATOM    680 1HD  ARG A  40      14.056  15.476 -19.622  1.00  1.20           H  
ATOM    681 2HD  ARG A  40      15.572  15.952 -20.427  1.00  1.20           H  
ATOM    682  HE  ARG A  40      14.016  14.542 -22.346  1.00  1.20           H  
ATOM    683 1HH1 ARG A  40      13.717  17.548 -20.468  1.00  1.20           H  
ATOM    684 2HH1 ARG A  40      12.715  18.311 -21.678  1.00  1.20           H  
ATOM    685 1HH2 ARG A  40      12.812  15.467 -23.802  1.00  1.20           H  
ATOM    686 2HH2 ARG A  40      12.198  17.130 -23.629  1.00  1.20           H  
ATOM    687  N   SER A  41      13.406   9.351 -20.400  1.00  0.97           N  
ATOM    688  CA  SER A  41      12.350   8.371 -20.196  1.00  0.97           C  
ATOM    689  C   SER A  41      12.850   6.937 -20.169  1.00  0.97           C  
ATOM    690  O   SER A  41      13.736   6.562 -20.935  1.00  0.97           O  
ATOM    691  CB  SER A  41      11.366   8.445 -21.326  1.00  0.97           C  
ATOM    692  OG  SER A  41      10.778   9.702 -21.412  1.00  0.97           O  
ATOM    693  H   SER A  41      14.146   9.150 -21.054  1.00  0.97           H  
ATOM    694  HA  SER A  41      11.854   8.583 -19.251  1.00  0.97           H  
ATOM    695 1HB  SER A  41      11.875   8.217 -22.263  1.00  0.97           H  
ATOM    696 2HB  SER A  41      10.613   7.687 -21.172  1.00  0.97           H  
ATOM    697  HG  SER A  41      11.513  10.322 -21.559  1.00  0.97           H  
ATOM    698  N   LEU A  42      12.197   6.113 -19.367  1.00  0.82           N  
ATOM    699  CA  LEU A  42      12.465   4.682 -19.380  1.00  0.82           C  
ATOM    700  C   LEU A  42      11.163   3.955 -19.671  1.00  0.82           C  
ATOM    701  O   LEU A  42      10.208   4.062 -18.898  1.00  0.82           O  
ATOM    702  CB  LEU A  42      12.979   4.194 -18.029  1.00  0.82           C  
ATOM    703  CG  LEU A  42      13.286   2.685 -17.950  1.00  0.82           C  
ATOM    704  CD1 LEU A  42      14.433   2.363 -18.863  1.00  0.82           C  
ATOM    705  CD2 LEU A  42      13.607   2.304 -16.557  1.00  0.82           C  
ATOM    706  H   LEU A  42      11.490   6.501 -18.740  1.00  0.82           H  
ATOM    707  HA  LEU A  42      13.186   4.449 -20.162  1.00  0.82           H  
ATOM    708 1HB  LEU A  42      13.872   4.744 -17.761  1.00  0.82           H  
ATOM    709 2HB  LEU A  42      12.212   4.404 -17.296  1.00  0.82           H  
ATOM    710  HG  LEU A  42      12.419   2.113 -18.292  1.00  0.82           H  
ATOM    711 1HD1 LEU A  42      14.634   1.297 -18.809  1.00  0.82           H  
ATOM    712 2HD1 LEU A  42      14.172   2.639 -19.883  1.00  0.82           H  
ATOM    713 3HD1 LEU A  42      15.321   2.913 -18.553  1.00  0.82           H  
ATOM    714 1HD2 LEU A  42      13.826   1.246 -16.529  1.00  0.82           H  
ATOM    715 2HD2 LEU A  42      14.463   2.870 -16.229  1.00  0.82           H  
ATOM    716 3HD2 LEU A  42      12.758   2.518 -15.924  1.00  0.82           H  
ATOM    717  N   ALA A  43      11.094   3.232 -20.781  1.00  0.73           N  
ATOM    718  CA  ALA A  43       9.847   2.541 -21.086  1.00  0.73           C  
ATOM    719  C   ALA A  43       9.843   1.173 -20.424  1.00  0.73           C  
ATOM    720  O   ALA A  43      10.795   0.396 -20.586  1.00  0.73           O  
ATOM    721  CB  ALA A  43       9.644   2.427 -22.587  1.00  0.73           C  
ATOM    722  H   ALA A  43      11.890   3.165 -21.401  1.00  0.73           H  
ATOM    723  HA  ALA A  43       9.023   3.116 -20.669  1.00  0.73           H  
ATOM    724 1HB  ALA A  43       8.703   1.949 -22.791  1.00  0.73           H  
ATOM    725 2HB  ALA A  43       9.631   3.425 -23.024  1.00  0.73           H  
ATOM    726 3HB  ALA A  43      10.452   1.847 -23.028  1.00  0.73           H  
ATOM    727  N   ILE A  44       8.764   0.887 -19.702  1.00  0.68           N  
ATOM    728  CA  ILE A  44       8.566  -0.366 -18.998  1.00  0.68           C  
ATOM    729  C   ILE A  44       7.350  -1.128 -19.509  1.00  0.68           C  
ATOM    730  O   ILE A  44       6.241  -0.592 -19.622  1.00  0.68           O  
ATOM    731  CB  ILE A  44       8.455  -0.126 -17.480  1.00  0.68           C  
ATOM    732  CG1 ILE A  44       9.778   0.524 -16.943  1.00  0.68           C  
ATOM    733  CG2 ILE A  44       8.158  -1.462 -16.772  1.00  0.68           C  
ATOM    734  CD1 ILE A  44       9.685   1.038 -15.510  1.00  0.68           C  
ATOM    735  H   ILE A  44       8.051   1.601 -19.608  1.00  0.68           H  
ATOM    736  HA  ILE A  44       9.423  -0.992 -19.169  1.00  0.68           H  
ATOM    737  HB  ILE A  44       7.660   0.588 -17.288  1.00  0.68           H  
ATOM    738 1HG1 ILE A  44      10.580  -0.211 -16.998  1.00  0.68           H  
ATOM    739 2HG1 ILE A  44      10.039   1.371 -17.576  1.00  0.68           H  
ATOM    740 1HG2 ILE A  44       8.084  -1.306 -15.703  1.00  0.68           H  
ATOM    741 2HG2 ILE A  44       7.221  -1.876 -17.138  1.00  0.68           H  
ATOM    742 3HG2 ILE A  44       8.961  -2.158 -16.984  1.00  0.68           H  
ATOM    743 1HD1 ILE A  44      10.634   1.480 -15.216  1.00  0.68           H  
ATOM    744 2HD1 ILE A  44       8.903   1.796 -15.452  1.00  0.68           H  
ATOM    745 3HD1 ILE A  44       9.445   0.214 -14.840  1.00  0.68           H  
ATOM    746  N   ASP A  45       7.577  -2.388 -19.853  1.00  0.66           N  
ATOM    747  CA  ASP A  45       6.514  -3.238 -20.363  1.00  0.66           C  
ATOM    748  C   ASP A  45       5.740  -3.780 -19.187  1.00  0.66           C  
ATOM    749  O   ASP A  45       6.276  -4.534 -18.366  1.00  0.66           O  
ATOM    750  CB  ASP A  45       7.073  -4.357 -21.242  1.00  0.66           C  
ATOM    751  CG  ASP A  45       6.020  -5.261 -21.941  1.00  0.66           C  
ATOM    752  OD1 ASP A  45       4.898  -5.417 -21.468  1.00  0.66           O  
ATOM    753  OD2 ASP A  45       6.356  -5.774 -22.987  1.00  0.66           O  
ATOM    754  H   ASP A  45       8.508  -2.784 -19.729  1.00  0.66           H  
ATOM    755  HA  ASP A  45       5.833  -2.636 -20.969  1.00  0.66           H  
ATOM    756 1HB  ASP A  45       7.721  -3.935 -21.993  1.00  0.66           H  
ATOM    757 2HB  ASP A  45       7.695  -4.995 -20.627  1.00  0.66           H  
ATOM    758  N   TRP A  46       4.489  -3.377 -19.077  1.00  0.66           N  
ATOM    759  CA  TRP A  46       3.644  -3.782 -17.979  1.00  0.66           C  
ATOM    760  C   TRP A  46       3.643  -5.300 -17.816  1.00  0.66           C  
ATOM    761  O   TRP A  46       3.532  -5.798 -16.697  1.00  0.66           O  
ATOM    762  CB  TRP A  46       2.229  -3.288 -18.177  1.00  0.66           C  
ATOM    763  CG  TRP A  46       1.353  -3.626 -17.058  1.00  0.66           C  
ATOM    764  CD1 TRP A  46       1.135  -2.885 -15.952  1.00  0.66           C  
ATOM    765  CD2 TRP A  46       0.580  -4.821 -16.905  1.00  0.66           C  
ATOM    766  NE1 TRP A  46       0.279  -3.527 -15.119  1.00  0.66           N  
ATOM    767  CE2 TRP A  46      -0.072  -4.724 -15.685  1.00  0.66           C  
ATOM    768  CE3 TRP A  46       0.391  -5.956 -17.699  1.00  0.66           C  
ATOM    769  CZ2 TRP A  46      -0.907  -5.725 -15.222  1.00  0.66           C  
ATOM    770  CZ3 TRP A  46      -0.439  -6.955 -17.239  1.00  0.66           C  
ATOM    771  CH2 TRP A  46      -1.074  -6.842 -16.027  1.00  0.66           C  
ATOM    772  H   TRP A  46       4.089  -2.771 -19.795  1.00  0.66           H  
ATOM    773  HA  TRP A  46       4.036  -3.336 -17.066  1.00  0.66           H  
ATOM    774 1HB  TRP A  46       2.251  -2.215 -18.315  1.00  0.66           H  
ATOM    775 2HB  TRP A  46       1.827  -3.726 -19.070  1.00  0.66           H  
ATOM    776  HD1 TRP A  46       1.584  -1.921 -15.769  1.00  0.66           H  
ATOM    777  HE1 TRP A  46      -0.037  -3.171 -14.219  1.00  0.66           H  
ATOM    778  HE3 TRP A  46       0.891  -6.043 -18.667  1.00  0.66           H  
ATOM    779  HZ2 TRP A  46      -1.421  -5.656 -14.260  1.00  0.66           H  
ATOM    780  HZ3 TRP A  46      -0.579  -7.835 -17.866  1.00  0.66           H  
ATOM    781  HH2 TRP A  46      -1.725  -7.649 -15.692  1.00  0.66           H  
ATOM    782  N   ALA A  47       3.674  -6.052 -18.924  1.00  0.66           N  
ATOM    783  CA  ALA A  47       3.630  -7.505 -18.834  1.00  0.66           C  
ATOM    784  C   ALA A  47       4.828  -8.040 -18.046  1.00  0.66           C  
ATOM    785  O   ALA A  47       4.730  -9.069 -17.366  1.00  0.66           O  
ATOM    786  CB  ALA A  47       3.591  -8.118 -20.217  1.00  0.66           C  
ATOM    787  H   ALA A  47       3.822  -5.615 -19.843  1.00  0.66           H  
ATOM    788  HA  ALA A  47       2.724  -7.784 -18.300  1.00  0.66           H  
ATOM    789 1HB  ALA A  47       3.532  -9.201 -20.137  1.00  0.66           H  
ATOM    790 2HB  ALA A  47       2.719  -7.740 -20.748  1.00  0.66           H  
ATOM    791 3HB  ALA A  47       4.496  -7.840 -20.762  1.00  0.66           H  
ATOM    792  N   HIS A  48       5.984  -7.373 -18.165  1.00  0.67           N  
ATOM    793  CA  HIS A  48       7.176  -7.826 -17.463  1.00  0.67           C  
ATOM    794  C   HIS A  48       7.005  -7.498 -16.002  1.00  0.67           C  
ATOM    795  O   HIS A  48       7.320  -8.300 -15.117  1.00  0.67           O  
ATOM    796  CB  HIS A  48       8.436  -7.131 -17.971  1.00  0.67           C  
ATOM    797  CG  HIS A  48       8.834  -7.495 -19.357  1.00  0.67           C  
ATOM    798  ND1 HIS A  48       9.782  -6.782 -20.065  1.00  0.67           N  
ATOM    799  CD2 HIS A  48       8.414  -8.482 -20.177  1.00  0.67           C  
ATOM    800  CE1 HIS A  48       9.941  -7.330 -21.258  1.00  0.67           C  
ATOM    801  NE2 HIS A  48       9.123  -8.363 -21.353  1.00  0.67           N  
ATOM    802  H   HIS A  48       6.022  -6.505 -18.694  1.00  0.67           H  
ATOM    803  HA  HIS A  48       7.298  -8.903 -17.569  1.00  0.67           H  
ATOM    804 1HB  HIS A  48       8.286  -6.054 -17.940  1.00  0.67           H  
ATOM    805 2HB  HIS A  48       9.264  -7.354 -17.307  1.00  0.67           H  
ATOM    806  HD2 HIS A  48       7.660  -9.235 -19.945  1.00  0.67           H  
ATOM    807  HE1 HIS A  48      10.625  -6.985 -22.033  1.00  0.67           H  
ATOM    808  HE2 HIS A  48       9.023  -8.968 -22.158  1.00  0.67           H  
ATOM    809  N   LEU A  49       6.443  -6.315 -15.753  1.00  0.67           N  
ATOM    810  CA  LEU A  49       6.219  -5.873 -14.387  1.00  0.67           C  
ATOM    811  C   LEU A  49       5.311  -6.868 -13.694  1.00  0.67           C  
ATOM    812  O   LEU A  49       5.615  -7.342 -12.602  1.00  0.67           O  
ATOM    813  CB  LEU A  49       5.562  -4.496 -14.347  1.00  0.67           C  
ATOM    814  CG  LEU A  49       5.279  -3.972 -12.946  1.00  0.67           C  
ATOM    815  CD1 LEU A  49       6.605  -3.776 -12.230  1.00  0.67           C  
ATOM    816  CD2 LEU A  49       4.481  -2.694 -13.031  1.00  0.67           C  
ATOM    817  H   LEU A  49       6.199  -5.709 -16.540  1.00  0.67           H  
ATOM    818  HA  LEU A  49       7.163  -5.839 -13.855  1.00  0.67           H  
ATOM    819 1HB  LEU A  49       6.205  -3.784 -14.865  1.00  0.67           H  
ATOM    820 2HB  LEU A  49       4.613  -4.543 -14.865  1.00  0.67           H  
ATOM    821  HG  LEU A  49       4.702  -4.712 -12.385  1.00  0.67           H  
ATOM    822 1HD1 LEU A  49       6.411  -3.417 -11.237  1.00  0.67           H  
ATOM    823 2HD1 LEU A  49       7.141  -4.727 -12.178  1.00  0.67           H  
ATOM    824 3HD1 LEU A  49       7.212  -3.049 -12.769  1.00  0.67           H  
ATOM    825 1HD2 LEU A  49       4.272  -2.323 -12.023  1.00  0.67           H  
ATOM    826 2HD2 LEU A  49       5.045  -1.955 -13.583  1.00  0.67           H  
ATOM    827 3HD2 LEU A  49       3.542  -2.895 -13.547  1.00  0.67           H  
ATOM    828  N   ASN A  50       4.203  -7.203 -14.356  1.00  0.68           N  
ATOM    829  CA  ASN A  50       3.224  -8.134 -13.828  1.00  0.68           C  
ATOM    830  C   ASN A  50       3.812  -9.514 -13.613  1.00  0.68           C  
ATOM    831  O   ASN A  50       3.556 -10.144 -12.595  1.00  0.68           O  
ATOM    832  CB  ASN A  50       2.038  -8.229 -14.764  1.00  0.68           C  
ATOM    833  CG  ASN A  50       0.907  -8.990 -14.178  1.00  0.68           C  
ATOM    834  OD1 ASN A  50       0.330  -8.571 -13.171  1.00  0.68           O  
ATOM    835  ND2 ASN A  50       0.562 -10.095 -14.783  1.00  0.68           N  
ATOM    836  H   ASN A  50       4.022  -6.770 -15.257  1.00  0.68           H  
ATOM    837  HA  ASN A  50       2.895  -7.779 -12.858  1.00  0.68           H  
ATOM    838 1HB  ASN A  50       1.711  -7.222 -15.007  1.00  0.68           H  
ATOM    839 2HB  ASN A  50       2.347  -8.701 -15.697  1.00  0.68           H  
ATOM    840 1HD2 ASN A  50      -0.195 -10.643 -14.430  1.00  0.68           H  
ATOM    841 2HD2 ASN A  50       1.060 -10.393 -15.598  1.00  0.68           H  
ATOM    842  N   SER A  51       4.626  -9.989 -14.555  1.00  0.68           N  
ATOM    843  CA  SER A  51       5.217 -11.308 -14.420  1.00  0.68           C  
ATOM    844  C   SER A  51       6.142 -11.374 -13.205  1.00  0.68           C  
ATOM    845  O   SER A  51       6.151 -12.362 -12.467  1.00  0.68           O  
ATOM    846  CB  SER A  51       5.998 -11.643 -15.676  1.00  0.68           C  
ATOM    847  OG  SER A  51       5.144 -11.742 -16.790  1.00  0.68           O  
ATOM    848  H   SER A  51       4.810  -9.452 -15.403  1.00  0.68           H  
ATOM    849  HA  SER A  51       4.416 -12.036 -14.289  1.00  0.68           H  
ATOM    850 1HB  SER A  51       6.744 -10.869 -15.855  1.00  0.68           H  
ATOM    851 2HB  SER A  51       6.526 -12.581 -15.533  1.00  0.68           H  
ATOM    852  HG  SER A  51       4.834 -10.822 -16.969  1.00  0.68           H  
ATOM    853  N   PHE A  52       6.929 -10.314 -13.008  1.00  0.68           N  
ATOM    854  CA  PHE A  52       7.866 -10.206 -11.896  1.00  0.68           C  
ATOM    855  C   PHE A  52       7.144 -10.032 -10.552  1.00  0.68           C  
ATOM    856  O   PHE A  52       7.438 -10.725  -9.575  1.00  0.68           O  
ATOM    857  CB  PHE A  52       8.785  -9.011 -12.126  1.00  0.68           C  
ATOM    858  CG  PHE A  52       9.898  -8.823 -11.111  1.00  0.68           C  
ATOM    859  CD1 PHE A  52      11.084  -9.534 -11.226  1.00  0.68           C  
ATOM    860  CD2 PHE A  52       9.762  -7.934 -10.052  1.00  0.68           C  
ATOM    861  CE1 PHE A  52      12.105  -9.359 -10.310  1.00  0.68           C  
ATOM    862  CE2 PHE A  52      10.778  -7.766  -9.129  1.00  0.68           C  
ATOM    863  CZ  PHE A  52      11.954  -8.480  -9.262  1.00  0.68           C  
ATOM    864  H   PHE A  52       6.888  -9.543 -13.676  1.00  0.68           H  
ATOM    865  HA  PHE A  52       8.460 -11.118 -11.856  1.00  0.68           H  
ATOM    866 1HB  PHE A  52       9.230  -9.092 -13.111  1.00  0.68           H  
ATOM    867 2HB  PHE A  52       8.180  -8.103 -12.135  1.00  0.68           H  
ATOM    868  HD1 PHE A  52      11.208 -10.232 -12.053  1.00  0.68           H  
ATOM    869  HD2 PHE A  52       8.839  -7.367  -9.953  1.00  0.68           H  
ATOM    870  HE1 PHE A  52      13.035  -9.921 -10.413  1.00  0.68           H  
ATOM    871  HE2 PHE A  52      10.653  -7.064  -8.301  1.00  0.68           H  
ATOM    872  HZ  PHE A  52      12.767  -8.349  -8.539  1.00  0.68           H  
ATOM    873  N   ASP A  53       6.238  -9.051 -10.508  1.00  0.68           N  
ATOM    874  CA  ASP A  53       5.501  -8.660  -9.315  1.00  0.68           C  
ATOM    875  C   ASP A  53       4.095  -8.110  -9.613  1.00  0.68           C  
ATOM    876  O   ASP A  53       3.912  -6.887  -9.712  1.00  0.68           O  
ATOM    877  CB  ASP A  53       6.311  -7.631  -8.529  1.00  0.68           C  
ATOM    878  CG  ASP A  53       5.676  -7.191  -7.217  1.00  0.68           C  
ATOM    879  OD1 ASP A  53       4.472  -7.343  -7.067  1.00  0.68           O  
ATOM    880  OD2 ASP A  53       6.389  -6.688  -6.357  1.00  0.68           O  
ATOM    881  H   ASP A  53       6.044  -8.542 -11.362  1.00  0.68           H  
ATOM    882  HA  ASP A  53       5.423  -9.535  -8.675  1.00  0.68           H  
ATOM    883 1HB  ASP A  53       7.290  -8.050  -8.302  1.00  0.68           H  
ATOM    884 2HB  ASP A  53       6.467  -6.751  -9.154  1.00  0.68           H  
ATOM    885  N   PRO A  54       3.068  -8.976  -9.647  1.00  0.68           N  
ATOM    886  CA  PRO A  54       1.675  -8.653  -9.870  1.00  0.68           C  
ATOM    887  C   PRO A  54       1.120  -7.667  -8.839  1.00  0.68           C  
ATOM    888  O   PRO A  54       0.087  -7.045  -9.071  1.00  0.68           O  
ATOM    889  CB  PRO A  54       0.969 -10.006  -9.710  1.00  0.68           C  
ATOM    890  CG  PRO A  54       2.018 -11.036 -10.011  1.00  0.68           C  
ATOM    891  CD  PRO A  54       3.318 -10.434  -9.494  1.00  0.68           C  
ATOM    892  HA  PRO A  54       1.556  -8.271 -10.890  1.00  0.68           H  
ATOM    893 1HB  PRO A  54       0.563 -10.094  -8.693  1.00  0.68           H  
ATOM    894 2HB  PRO A  54       0.113 -10.056 -10.403  1.00  0.68           H  
ATOM    895 1HG  PRO A  54       1.768 -11.981  -9.510  1.00  0.68           H  
ATOM    896 2HG  PRO A  54       2.033 -11.253 -11.086  1.00  0.68           H  
ATOM    897 1HD  PRO A  54       3.475 -10.699  -8.440  1.00  0.68           H  
ATOM    898 2HD  PRO A  54       4.141 -10.773 -10.146  1.00  0.68           H  
ATOM    899  N   GLU A  55       1.760  -7.542  -7.666  1.00  0.67           N  
ATOM    900  CA  GLU A  55       1.209  -6.652  -6.655  1.00  0.67           C  
ATOM    901  C   GLU A  55       1.536  -5.222  -7.080  1.00  0.67           C  
ATOM    902  O   GLU A  55       0.658  -4.348  -7.069  1.00  0.67           O  
ATOM    903  CB  GLU A  55       1.734  -7.024  -5.256  1.00  0.67           C  
ATOM    904  CG  GLU A  55       1.057  -6.296  -4.114  1.00  0.67           C  
ATOM    905  CD  GLU A  55       1.478  -6.755  -2.715  1.00  0.67           C  
ATOM    906  OE1 GLU A  55       2.286  -7.652  -2.598  1.00  0.67           O  
ATOM    907  OE2 GLU A  55       0.981  -6.191  -1.766  1.00  0.67           O  
ATOM    908  H   GLU A  55       2.667  -7.975  -7.482  1.00  0.67           H  
ATOM    909  HA  GLU A  55       0.124  -6.760  -6.643  1.00  0.67           H  
ATOM    910 1HB  GLU A  55       1.619  -8.095  -5.097  1.00  0.67           H  
ATOM    911 2HB  GLU A  55       2.801  -6.798  -5.200  1.00  0.67           H  
ATOM    912 1HG  GLU A  55       1.285  -5.277  -4.221  1.00  0.67           H  
ATOM    913 2HG  GLU A  55      -0.019  -6.409  -4.219  1.00  0.67           H  
ATOM    914  N   LEU A  56       2.777  -4.994  -7.539  1.00  0.66           N  
ATOM    915  CA  LEU A  56       3.102  -3.661  -8.056  1.00  0.66           C  
ATOM    916  C   LEU A  56       2.251  -3.346  -9.252  1.00  0.66           C  
ATOM    917  O   LEU A  56       1.786  -2.220  -9.414  1.00  0.66           O  
ATOM    918  CB  LEU A  56       4.531  -3.505  -8.572  1.00  0.66           C  
ATOM    919  CG  LEU A  56       5.662  -3.452  -7.629  1.00  0.66           C  
ATOM    920  CD1 LEU A  56       6.955  -3.463  -8.453  1.00  0.66           C  
ATOM    921  CD2 LEU A  56       5.532  -2.190  -6.837  1.00  0.66           C  
ATOM    922  H   LEU A  56       3.466  -5.761  -7.513  1.00  0.66           H  
ATOM    923  HA  LEU A  56       2.911  -2.924  -7.277  1.00  0.66           H  
ATOM    924 1HB  LEU A  56       4.730  -4.350  -9.238  1.00  0.66           H  
ATOM    925 2HB  LEU A  56       4.575  -2.598  -9.174  1.00  0.66           H  
ATOM    926  HG  LEU A  56       5.657  -4.313  -6.966  1.00  0.66           H  
ATOM    927 1HD1 LEU A  56       7.806  -3.403  -7.839  1.00  0.66           H  
ATOM    928 2HD1 LEU A  56       7.002  -4.382  -9.035  1.00  0.66           H  
ATOM    929 3HD1 LEU A  56       6.950  -2.615  -9.113  1.00  0.66           H  
ATOM    930 1HD2 LEU A  56       6.330  -2.078  -6.155  1.00  0.66           H  
ATOM    931 2HD2 LEU A  56       5.533  -1.342  -7.517  1.00  0.66           H  
ATOM    932 3HD2 LEU A  56       4.596  -2.229  -6.290  1.00  0.66           H  
ATOM    933  N   ALA A  57       2.052  -4.343 -10.114  1.00  0.65           N  
ATOM    934  CA  ALA A  57       1.275  -4.117 -11.318  1.00  0.65           C  
ATOM    935  C   ALA A  57      -0.154  -3.686 -10.994  1.00  0.65           C  
ATOM    936  O   ALA A  57      -0.663  -2.728 -11.583  1.00  0.65           O  
ATOM    937  CB  ALA A  57       1.278  -5.367 -12.148  1.00  0.65           C  
ATOM    938  H   ALA A  57       2.477  -5.257  -9.933  1.00  0.65           H  
ATOM    939  HA  ALA A  57       1.748  -3.315 -11.880  1.00  0.65           H  
ATOM    940 1HB  ALA A  57       0.741  -5.207 -13.044  1.00  0.65           H  
ATOM    941 2HB  ALA A  57       2.302  -5.629 -12.381  1.00  0.65           H  
ATOM    942 3HB  ALA A  57       0.808  -6.170 -11.592  1.00  0.65           H  
ATOM    943  N   ASP A  58      -0.786  -4.322 -10.001  1.00  0.64           N  
ATOM    944  CA  ASP A  58      -2.134  -3.903  -9.635  1.00  0.64           C  
ATOM    945  C   ASP A  58      -2.150  -2.490  -9.059  1.00  0.64           C  
ATOM    946  O   ASP A  58      -3.038  -1.695  -9.394  1.00  0.64           O  
ATOM    947  CB  ASP A  58      -2.765  -4.874  -8.634  1.00  0.64           C  
ATOM    948  CG  ASP A  58      -3.212  -6.213  -9.247  1.00  0.64           C  
ATOM    949  OD1 ASP A  58      -3.276  -6.309 -10.453  1.00  0.64           O  
ATOM    950  OD2 ASP A  58      -3.521  -7.115  -8.497  1.00  0.64           O  
ATOM    951  H   ASP A  58      -0.354  -5.120  -9.528  1.00  0.64           H  
ATOM    952  HA  ASP A  58      -2.745  -3.905 -10.537  1.00  0.64           H  
ATOM    953 1HB  ASP A  58      -2.029  -5.091  -7.850  1.00  0.64           H  
ATOM    954 2HB  ASP A  58      -3.619  -4.401  -8.155  1.00  0.64           H  
ATOM    955  N   GLU A  59      -1.143  -2.150  -8.244  1.00  0.64           N  
ATOM    956  CA  GLU A  59      -1.091  -0.817  -7.645  1.00  0.64           C  
ATOM    957  C   GLU A  59      -0.851   0.225  -8.722  1.00  0.64           C  
ATOM    958  O   GLU A  59      -1.418   1.313  -8.680  1.00  0.64           O  
ATOM    959  CB  GLU A  59      -0.015  -0.732  -6.576  1.00  0.64           C  
ATOM    960  CG  GLU A  59       0.021   0.597  -5.804  1.00  0.64           C  
ATOM    961  CD  GLU A  59      -1.212   0.847  -4.969  1.00  0.64           C  
ATOM    962  OE1 GLU A  59      -1.945  -0.082  -4.719  1.00  0.64           O  
ATOM    963  OE2 GLU A  59      -1.410   1.968  -4.564  1.00  0.64           O  
ATOM    964  H   GLU A  59      -0.427  -2.842  -8.005  1.00  0.64           H  
ATOM    965  HA  GLU A  59      -2.053  -0.611  -7.179  1.00  0.64           H  
ATOM    966 1HB  GLU A  59      -0.195  -1.521  -5.864  1.00  0.64           H  
ATOM    967 2HB  GLU A  59       0.960  -0.910  -7.026  1.00  0.64           H  
ATOM    968 1HG  GLU A  59       0.874   0.600  -5.144  1.00  0.64           H  
ATOM    969 2HG  GLU A  59       0.146   1.412  -6.518  1.00  0.64           H  
ATOM    970  N   LEU A  60      -0.019  -0.109  -9.696  1.00  0.65           N  
ATOM    971  CA  LEU A  60       0.267   0.777 -10.802  1.00  0.65           C  
ATOM    972  C   LEU A  60      -0.998   1.095 -11.569  1.00  0.65           C  
ATOM    973  O   LEU A  60      -1.255   2.241 -11.922  1.00  0.65           O  
ATOM    974  CB  LEU A  60       1.303   0.144 -11.721  1.00  0.65           C  
ATOM    975  CG  LEU A  60       1.647   0.912 -12.935  1.00  0.65           C  
ATOM    976  CD1 LEU A  60       2.258   2.259 -12.585  1.00  0.65           C  
ATOM    977  CD2 LEU A  60       2.560   0.125 -13.732  1.00  0.65           C  
ATOM    978  H   LEU A  60       0.446  -1.013  -9.662  1.00  0.65           H  
ATOM    979  HA  LEU A  60       0.652   1.701 -10.415  1.00  0.65           H  
ATOM    980 1HB  LEU A  60       2.216  -0.022 -11.151  1.00  0.65           H  
ATOM    981 2HB  LEU A  60       0.929  -0.821 -12.045  1.00  0.65           H  
ATOM    982  HG  LEU A  60       0.760   1.073 -13.484  1.00  0.65           H  
ATOM    983 1HD1 LEU A  60       2.485   2.795 -13.504  1.00  0.65           H  
ATOM    984 2HD1 LEU A  60       1.551   2.827 -12.003  1.00  0.65           H  
ATOM    985 3HD1 LEU A  60       3.175   2.118 -12.013  1.00  0.65           H  
ATOM    986 1HD2 LEU A  60       2.769   0.663 -14.631  1.00  0.65           H  
ATOM    987 2HD2 LEU A  60       3.473  -0.040 -13.169  1.00  0.65           H  
ATOM    988 3HD2 LEU A  60       2.098  -0.819 -13.965  1.00  0.65           H  
ATOM    989  N   LEU A  61      -1.790   0.071 -11.866  1.00  0.66           N  
ATOM    990  CA  LEU A  61      -3.026   0.296 -12.594  1.00  0.66           C  
ATOM    991  C   LEU A  61      -4.042   1.116 -11.780  1.00  0.66           C  
ATOM    992  O   LEU A  61      -4.708   2.001 -12.322  1.00  0.66           O  
ATOM    993  CB  LEU A  61      -3.650  -1.053 -12.967  1.00  0.66           C  
ATOM    994  CG  LEU A  61      -2.860  -1.907 -14.000  1.00  0.66           C  
ATOM    995  CD1 LEU A  61      -3.506  -3.263 -14.117  1.00  0.66           C  
ATOM    996  CD2 LEU A  61      -2.819  -1.221 -15.345  1.00  0.66           C  
ATOM    997  H   LEU A  61      -1.525  -0.875 -11.586  1.00  0.66           H  
ATOM    998  HA  LEU A  61      -2.790   0.843 -13.499  1.00  0.66           H  
ATOM    999 1HB  LEU A  61      -3.745  -1.648 -12.053  1.00  0.66           H  
ATOM   1000 2HB  LEU A  61      -4.647  -0.874 -13.365  1.00  0.66           H  
ATOM   1001  HG  LEU A  61      -1.845  -2.047 -13.646  1.00  0.66           H  
ATOM   1002 1HD1 LEU A  61      -2.948  -3.855 -14.816  1.00  0.66           H  
ATOM   1003 2HD1 LEU A  61      -3.504  -3.753 -13.139  1.00  0.66           H  
ATOM   1004 3HD1 LEU A  61      -4.528  -3.155 -14.468  1.00  0.66           H  
ATOM   1005 1HD2 LEU A  61      -2.258  -1.844 -16.035  1.00  0.66           H  
ATOM   1006 2HD2 LEU A  61      -3.831  -1.075 -15.723  1.00  0.66           H  
ATOM   1007 3HD2 LEU A  61      -2.333  -0.270 -15.239  1.00  0.66           H  
ATOM   1008  N   ASN A  62      -4.138   0.849 -10.465  1.00  0.68           N  
ATOM   1009  CA  ASN A  62      -5.112   1.528  -9.593  1.00  0.68           C  
ATOM   1010  C   ASN A  62      -4.720   2.926  -9.096  1.00  0.68           C  
ATOM   1011  O   ASN A  62      -5.585   3.781  -8.899  1.00  0.68           O  
ATOM   1012  CB  ASN A  62      -5.422   0.655  -8.406  1.00  0.68           C  
ATOM   1013  CG  ASN A  62      -6.233  -0.547  -8.778  1.00  0.68           C  
ATOM   1014  OD1 ASN A  62      -6.994  -0.534  -9.756  1.00  0.68           O  
ATOM   1015  ND2 ASN A  62      -6.091  -1.596  -8.015  1.00  0.68           N  
ATOM   1016  H   ASN A  62      -3.560   0.107 -10.065  1.00  0.68           H  
ATOM   1017  HA  ASN A  62      -6.028   1.649 -10.168  1.00  0.68           H  
ATOM   1018 1HB  ASN A  62      -4.483   0.321  -7.953  1.00  0.68           H  
ATOM   1019 2HB  ASN A  62      -5.959   1.236  -7.657  1.00  0.68           H  
ATOM   1020 1HD2 ASN A  62      -6.606  -2.430  -8.211  1.00  0.68           H  
ATOM   1021 2HD2 ASN A  62      -5.463  -1.565  -7.237  1.00  0.68           H  
ATOM   1022  N   ASN A  63      -3.431   3.151  -8.883  1.00  0.69           N  
ATOM   1023  CA  ASN A  63      -2.893   4.413  -8.390  1.00  0.69           C  
ATOM   1024  C   ASN A  63      -1.583   4.771  -9.057  1.00  0.69           C  
ATOM   1025  O   ASN A  63      -0.555   4.874  -8.378  1.00  0.69           O  
ATOM   1026  CB  ASN A  63      -2.664   4.375  -6.901  1.00  0.69           C  
ATOM   1027  CG  ASN A  63      -2.214   5.740  -6.363  1.00  0.69           C  
ATOM   1028  OD1 ASN A  63      -1.851   6.663  -7.135  1.00  0.69           O  
ATOM   1029  ND2 ASN A  63      -2.240   5.881  -5.060  1.00  0.69           N  
ATOM   1030  H   ASN A  63      -2.771   2.399  -9.041  1.00  0.69           H  
ATOM   1031  HA  ASN A  63      -3.617   5.202  -8.574  1.00  0.69           H  
ATOM   1032 1HB  ASN A  63      -3.579   4.065  -6.394  1.00  0.69           H  
ATOM   1033 2HB  ASN A  63      -1.894   3.630  -6.674  1.00  0.69           H  
ATOM   1034 1HD2 ASN A  63      -1.964   6.746  -4.640  1.00  0.69           H  
ATOM   1035 2HD2 ASN A  63      -2.541   5.120  -4.479  1.00  0.69           H  
ATOM   1036  N   PRO A  64      -1.593   5.033 -10.367  1.00  0.71           N  
ATOM   1037  CA  PRO A  64      -0.443   5.369 -11.152  1.00  0.71           C  
ATOM   1038  C   PRO A  64       0.230   6.654 -10.752  1.00  0.71           C  
ATOM   1039  O   PRO A  64       1.414   6.815 -10.985  1.00  0.71           O  
ATOM   1040  CB  PRO A  64      -1.019   5.497 -12.538  1.00  0.71           C  
ATOM   1041  CG  PRO A  64      -2.489   5.760 -12.326  1.00  0.71           C  
ATOM   1042  CD  PRO A  64      -2.839   4.987 -11.133  1.00  0.71           C  
ATOM   1043  HA  PRO A  64       0.258   4.531 -11.124  1.00  0.71           H  
ATOM   1044 1HB  PRO A  64      -0.523   6.307 -13.064  1.00  0.71           H  
ATOM   1045 2HB  PRO A  64      -0.775   4.593 -13.060  1.00  0.71           H  
ATOM   1046 1HG  PRO A  64      -2.671   6.831 -12.179  1.00  0.71           H  
ATOM   1047 2HG  PRO A  64      -3.074   5.463 -13.199  1.00  0.71           H  
ATOM   1048 1HD  PRO A  64      -3.652   5.477 -10.640  1.00  0.71           H  
ATOM   1049 2HD  PRO A  64      -3.086   3.961 -11.427  1.00  0.71           H  
ATOM   1050  N   GLU A  65      -0.456   7.585 -10.105  1.00  0.72           N  
ATOM   1051  CA  GLU A  65       0.308   8.775  -9.775  1.00  0.72           C  
ATOM   1052  C   GLU A  65       1.369   8.432  -8.739  1.00  0.72           C  
ATOM   1053  O   GLU A  65       2.552   8.752  -8.910  1.00  0.72           O  
ATOM   1054  CB  GLU A  65      -0.568   9.927  -9.286  1.00  0.72           C  
ATOM   1055  CG  GLU A  65       0.267  11.202  -8.947  1.00  0.72           C  
ATOM   1056  CD  GLU A  65      -0.549  12.423  -8.552  1.00  0.72           C  
ATOM   1057  OE1 GLU A  65      -1.482  12.737  -9.264  1.00  0.72           O  
ATOM   1058  OE2 GLU A  65      -0.213  13.065  -7.566  1.00  0.72           O  
ATOM   1059  H   GLU A  65      -1.435   7.489  -9.870  1.00  0.72           H  
ATOM   1060  HA  GLU A  65       0.822   9.114 -10.676  1.00  0.72           H  
ATOM   1061 1HB  GLU A  65      -1.301  10.182 -10.051  1.00  0.72           H  
ATOM   1062 2HB  GLU A  65      -1.110   9.620  -8.390  1.00  0.72           H  
ATOM   1063 1HG  GLU A  65       0.943  10.957  -8.125  1.00  0.72           H  
ATOM   1064 2HG  GLU A  65       0.879  11.450  -9.812  1.00  0.72           H  
ATOM   1065  N   GLU A  66       0.972   7.732  -7.674  1.00  0.72           N  
ATOM   1066  CA  GLU A  66       1.970   7.416  -6.672  1.00  0.72           C  
ATOM   1067  C   GLU A  66       2.909   6.336  -7.203  1.00  0.72           C  
ATOM   1068  O   GLU A  66       4.122   6.375  -6.963  1.00  0.72           O  
ATOM   1069  CB  GLU A  66       1.319   6.953  -5.371  1.00  0.72           C  
ATOM   1070  CG  GLU A  66       2.303   6.798  -4.200  1.00  0.72           C  
ATOM   1071  CD  GLU A  66       2.910   8.140  -3.783  1.00  0.72           C  
ATOM   1072  OE1 GLU A  66       2.360   9.149  -4.148  1.00  0.72           O  
ATOM   1073  OE2 GLU A  66       3.917   8.155  -3.106  1.00  0.72           O  
ATOM   1074  H   GLU A  66      -0.001   7.438  -7.552  1.00  0.72           H  
ATOM   1075  HA  GLU A  66       2.556   8.311  -6.469  1.00  0.72           H  
ATOM   1076 1HB  GLU A  66       0.541   7.658  -5.078  1.00  0.72           H  
ATOM   1077 2HB  GLU A  66       0.839   5.986  -5.534  1.00  0.72           H  
ATOM   1078 1HG  GLU A  66       1.784   6.360  -3.347  1.00  0.72           H  
ATOM   1079 2HG  GLU A  66       3.103   6.116  -4.496  1.00  0.72           H  
ATOM   1080  N   ALA A  67       2.352   5.336  -7.894  1.00  0.71           N  
ATOM   1081  CA  ALA A  67       3.169   4.240  -8.391  1.00  0.71           C  
ATOM   1082  C   ALA A  67       4.183   4.680  -9.443  1.00  0.71           C  
ATOM   1083  O   ALA A  67       5.337   4.253  -9.405  1.00  0.71           O  
ATOM   1084  CB  ALA A  67       2.282   3.184  -8.960  1.00  0.71           C  
ATOM   1085  H   ALA A  67       1.345   5.326  -8.076  1.00  0.71           H  
ATOM   1086  HA  ALA A  67       3.718   3.827  -7.545  1.00  0.71           H  
ATOM   1087 1HB  ALA A  67       2.879   2.340  -9.302  1.00  0.71           H  
ATOM   1088 2HB  ALA A  67       1.570   2.847  -8.202  1.00  0.71           H  
ATOM   1089 3HB  ALA A  67       1.750   3.610  -9.781  1.00  0.71           H  
ATOM   1090  N   ILE A  68       3.788   5.564 -10.360  1.00  0.71           N  
ATOM   1091  CA  ILE A  68       4.710   6.020 -11.381  1.00  0.71           C  
ATOM   1092  C   ILE A  68       5.761   6.874 -10.722  1.00  0.71           C  
ATOM   1093  O   ILE A  68       6.942   6.716 -11.011  1.00  0.71           O  
ATOM   1094  CB  ILE A  68       4.023   6.764 -12.542  1.00  0.71           C  
ATOM   1095  CG1 ILE A  68       3.128   5.750 -13.305  1.00  0.71           C  
ATOM   1096  CG2 ILE A  68       5.067   7.344 -13.473  1.00  0.71           C  
ATOM   1097  CD1 ILE A  68       2.211   6.351 -14.313  1.00  0.71           C  
ATOM   1098  H   ILE A  68       2.843   5.923 -10.378  1.00  0.71           H  
ATOM   1099  HA  ILE A  68       5.203   5.152 -11.813  1.00  0.71           H  
ATOM   1100  HB  ILE A  68       3.398   7.567 -12.155  1.00  0.71           H  
ATOM   1101 1HG1 ILE A  68       3.760   5.046 -13.808  1.00  0.71           H  
ATOM   1102 2HG1 ILE A  68       2.525   5.214 -12.576  1.00  0.71           H  
ATOM   1103 1HG2 ILE A  68       4.574   7.852 -14.298  1.00  0.71           H  
ATOM   1104 2HG2 ILE A  68       5.697   8.053 -12.932  1.00  0.71           H  
ATOM   1105 3HG2 ILE A  68       5.674   6.546 -13.865  1.00  0.71           H  
ATOM   1106 1HD1 ILE A  68       1.628   5.566 -14.789  1.00  0.71           H  
ATOM   1107 2HD1 ILE A  68       1.545   7.059 -13.825  1.00  0.71           H  
ATOM   1108 3HD1 ILE A  68       2.803   6.865 -15.056  1.00  0.71           H  
ATOM   1109  N   ALA A  69       5.355   7.774  -9.818  1.00  0.70           N  
ATOM   1110  CA  ALA A  69       6.346   8.588  -9.130  1.00  0.70           C  
ATOM   1111  C   ALA A  69       7.329   7.695  -8.363  1.00  0.70           C  
ATOM   1112  O   ALA A  69       8.531   7.967  -8.327  1.00  0.70           O  
ATOM   1113  CB  ALA A  69       5.660   9.550  -8.187  1.00  0.70           C  
ATOM   1114  H   ALA A  69       4.364   7.906  -9.598  1.00  0.70           H  
ATOM   1115  HA  ALA A  69       6.904   9.153  -9.878  1.00  0.70           H  
ATOM   1116 1HB  ALA A  69       6.400  10.167  -7.700  1.00  0.70           H  
ATOM   1117 2HB  ALA A  69       4.973  10.182  -8.752  1.00  0.70           H  
ATOM   1118 3HB  ALA A  69       5.098   8.984  -7.439  1.00  0.70           H  
ATOM   1119  N   SER A  70       6.830   6.603  -7.772  1.00  0.69           N  
ATOM   1120  CA  SER A  70       7.702   5.692  -7.054  1.00  0.69           C  
ATOM   1121  C   SER A  70       8.684   5.080  -8.049  1.00  0.69           C  
ATOM   1122  O   SER A  70       9.883   4.984  -7.776  1.00  0.69           O  
ATOM   1123  CB  SER A  70       6.885   4.608  -6.392  1.00  0.69           C  
ATOM   1124  OG  SER A  70       6.027   5.144  -5.415  1.00  0.69           O  
ATOM   1125  H   SER A  70       5.828   6.417  -7.788  1.00  0.69           H  
ATOM   1126  HA  SER A  70       8.258   6.249  -6.297  1.00  0.69           H  
ATOM   1127 1HB  SER A  70       6.305   4.080  -7.134  1.00  0.69           H  
ATOM   1128 2HB  SER A  70       7.553   3.885  -5.935  1.00  0.69           H  
ATOM   1129  HG  SER A  70       5.409   5.742  -5.905  1.00  0.69           H  
ATOM   1130  N   ALA A  71       8.180   4.713  -9.234  1.00  0.68           N  
ATOM   1131  CA  ALA A  71       9.028   4.166 -10.276  1.00  0.68           C  
ATOM   1132  C   ALA A  71      10.087   5.192 -10.687  1.00  0.68           C  
ATOM   1133  O   ALA A  71      11.235   4.820 -10.910  1.00  0.68           O  
ATOM   1134  CB  ALA A  71       8.200   3.738 -11.477  1.00  0.68           C  
ATOM   1135  H   ALA A  71       7.178   4.793  -9.401  1.00  0.68           H  
ATOM   1136  HA  ALA A  71       9.535   3.291  -9.875  1.00  0.68           H  
ATOM   1137 1HB  ALA A  71       8.852   3.304 -12.232  1.00  0.68           H  
ATOM   1138 2HB  ALA A  71       7.469   3.001 -11.163  1.00  0.68           H  
ATOM   1139 3HB  ALA A  71       7.689   4.586 -11.890  1.00  0.68           H  
ATOM   1140  N   GLU A  72       9.730   6.487 -10.749  1.00  0.68           N  
ATOM   1141  CA  GLU A  72      10.720   7.498 -11.143  1.00  0.68           C  
ATOM   1142  C   GLU A  72      11.872   7.521 -10.139  1.00  0.68           C  
ATOM   1143  O   GLU A  72      13.049   7.580 -10.521  1.00  0.68           O  
ATOM   1144  CB  GLU A  72      10.108   8.915 -11.189  1.00  0.68           C  
ATOM   1145  CG  GLU A  72       9.105   9.220 -12.301  1.00  0.68           C  
ATOM   1146  CD  GLU A  72       8.476  10.641 -12.148  1.00  0.68           C  
ATOM   1147  OE1 GLU A  72       8.657  11.231 -11.107  1.00  0.68           O  
ATOM   1148  OE2 GLU A  72       7.858  11.138 -13.075  1.00  0.68           O  
ATOM   1149  H   GLU A  72       8.762   6.749 -10.566  1.00  0.68           H  
ATOM   1150  HA  GLU A  72      11.116   7.244 -12.125  1.00  0.68           H  
ATOM   1151 1HB  GLU A  72       9.620   9.126 -10.246  1.00  0.68           H  
ATOM   1152 2HB  GLU A  72      10.918   9.638 -11.292  1.00  0.68           H  
ATOM   1153 1HG  GLU A  72       9.625   9.150 -13.228  1.00  0.68           H  
ATOM   1154 2HG  GLU A  72       8.321   8.468 -12.296  1.00  0.68           H  
ATOM   1155  N   ASP A  73      11.541   7.421  -8.844  1.00  0.68           N  
ATOM   1156  CA  ASP A  73      12.590   7.412  -7.832  1.00  0.68           C  
ATOM   1157  C   ASP A  73      13.422   6.144  -7.961  1.00  0.68           C  
ATOM   1158  O   ASP A  73      14.650   6.191  -7.864  1.00  0.68           O  
ATOM   1159  CB  ASP A  73      12.011   7.527  -6.418  1.00  0.68           C  
ATOM   1160  CG  ASP A  73      11.466   8.929  -6.033  1.00  0.68           C  
ATOM   1161  OD1 ASP A  73      11.748   9.878  -6.723  1.00  0.68           O  
ATOM   1162  OD2 ASP A  73      10.760   9.032  -5.031  1.00  0.68           O  
ATOM   1163  H   ASP A  73      10.552   7.386  -8.584  1.00  0.68           H  
ATOM   1164  HA  ASP A  73      13.242   8.267  -8.004  1.00  0.68           H  
ATOM   1165 1HB  ASP A  73      11.187   6.827  -6.340  1.00  0.68           H  
ATOM   1166 2HB  ASP A  73      12.763   7.224  -5.692  1.00  0.68           H  
ATOM   1167  N   ALA A  74      12.763   5.012  -8.232  1.00  0.67           N  
ATOM   1168  CA  ALA A  74      13.475   3.749  -8.382  1.00  0.67           C  
ATOM   1169  C   ALA A  74      14.458   3.819  -9.525  1.00  0.67           C  
ATOM   1170  O   ALA A  74      15.582   3.332  -9.402  1.00  0.67           O  
ATOM   1171  CB  ALA A  74      12.511   2.622  -8.625  1.00  0.67           C  
ATOM   1172  H   ALA A  74      11.744   5.027  -8.298  1.00  0.67           H  
ATOM   1173  HA  ALA A  74      14.027   3.555  -7.469  1.00  0.67           H  
ATOM   1174 1HB  ALA A  74      13.062   1.699  -8.717  1.00  0.67           H  
ATOM   1175 2HB  ALA A  74      11.814   2.551  -7.792  1.00  0.67           H  
ATOM   1176 3HB  ALA A  74      11.963   2.803  -9.541  1.00  0.67           H  
ATOM   1177  N   ILE A  75      14.061   4.478 -10.618  1.00  0.67           N  
ATOM   1178  CA  ILE A  75      14.928   4.618 -11.773  1.00  0.67           C  
ATOM   1179  C   ILE A  75      16.148   5.432 -11.399  1.00  0.67           C  
ATOM   1180  O   ILE A  75      17.275   5.044 -11.694  1.00  0.67           O  
ATOM   1181  CB  ILE A  75      14.224   5.270 -12.961  1.00  0.67           C  
ATOM   1182  CG1 ILE A  75      13.157   4.369 -13.507  1.00  0.67           C  
ATOM   1183  CG2 ILE A  75      15.224   5.562 -14.032  1.00  0.67           C  
ATOM   1184  CD1 ILE A  75      12.251   5.071 -14.478  1.00  0.67           C  
ATOM   1185  H   ILE A  75      13.112   4.850 -10.656  1.00  0.67           H  
ATOM   1186  HA  ILE A  75      15.235   3.632 -12.093  1.00  0.67           H  
ATOM   1187  HB  ILE A  75      13.746   6.200 -12.643  1.00  0.67           H  
ATOM   1188 1HG1 ILE A  75      13.634   3.542 -14.001  1.00  0.67           H  
ATOM   1189 2HG1 ILE A  75      12.566   3.980 -12.695  1.00  0.67           H  
ATOM   1190 1HG2 ILE A  75      14.725   6.022 -14.865  1.00  0.67           H  
ATOM   1191 2HG2 ILE A  75      15.964   6.234 -13.630  1.00  0.67           H  
ATOM   1192 3HG2 ILE A  75      15.698   4.644 -14.358  1.00  0.67           H  
ATOM   1193 1HD1 ILE A  75      11.505   4.374 -14.848  1.00  0.67           H  
ATOM   1194 2HD1 ILE A  75      11.760   5.904 -13.977  1.00  0.67           H  
ATOM   1195 3HD1 ILE A  75      12.837   5.452 -15.302  1.00  0.67           H  
ATOM   1196  N   GLN A  76      15.948   6.544 -10.697  1.00  0.68           N  
ATOM   1197  CA  GLN A  76      17.095   7.357 -10.320  1.00  0.68           C  
ATOM   1198  C   GLN A  76      18.051   6.559  -9.418  1.00  0.68           C  
ATOM   1199  O   GLN A  76      19.276   6.640  -9.563  1.00  0.68           O  
ATOM   1200  CB  GLN A  76      16.603   8.630  -9.622  1.00  0.68           C  
ATOM   1201  CG  GLN A  76      15.840   9.613 -10.548  1.00  0.68           C  
ATOM   1202  CD  GLN A  76      16.728  10.329 -11.579  1.00  0.68           C  
ATOM   1203  OE1 GLN A  76      16.629  10.075 -12.788  1.00  0.68           O  
ATOM   1204  NE2 GLN A  76      17.571  11.235 -11.075  1.00  0.68           N  
ATOM   1205  H   GLN A  76      14.996   6.836 -10.458  1.00  0.68           H  
ATOM   1206  HA  GLN A  76      17.634   7.637 -11.222  1.00  0.68           H  
ATOM   1207 1HB  GLN A  76      15.927   8.351  -8.809  1.00  0.68           H  
ATOM   1208 2HB  GLN A  76      17.448   9.154  -9.181  1.00  0.68           H  
ATOM   1209 1HG  GLN A  76      15.088   9.042 -11.097  1.00  0.68           H  
ATOM   1210 2HG  GLN A  76      15.350  10.367  -9.932  1.00  0.68           H  
ATOM   1211 1HE2 GLN A  76      18.209  11.790 -11.667  1.00  0.68           H  
ATOM   1212 2HE2 GLN A  76      17.580  11.401 -10.093  1.00  0.68           H  
ATOM   1213  N   ILE A  77      17.506   5.712  -8.546  1.00  0.72           N  
ATOM   1214  CA  ILE A  77      18.364   4.908  -7.686  1.00  0.72           C  
ATOM   1215  C   ILE A  77      19.215   3.935  -8.489  1.00  0.72           C  
ATOM   1216  O   ILE A  77      20.441   3.885  -8.320  1.00  0.72           O  
ATOM   1217  CB  ILE A  77      17.526   4.115  -6.662  1.00  0.72           C  
ATOM   1218  CG1 ILE A  77      16.883   5.081  -5.664  1.00  0.72           C  
ATOM   1219  CG2 ILE A  77      18.380   3.052  -5.963  1.00  0.72           C  
ATOM   1220  CD1 ILE A  77      15.809   4.450  -4.823  1.00  0.72           C  
ATOM   1221  H   ILE A  77      16.490   5.664  -8.447  1.00  0.72           H  
ATOM   1222  HA  ILE A  77      19.030   5.578  -7.144  1.00  0.72           H  
ATOM   1223  HB  ILE A  77      16.715   3.618  -7.184  1.00  0.72           H  
ATOM   1224 1HG1 ILE A  77      17.655   5.468  -5.003  1.00  0.72           H  
ATOM   1225 2HG1 ILE A  77      16.450   5.913  -6.211  1.00  0.72           H  
ATOM   1226 1HG2 ILE A  77      17.762   2.494  -5.263  1.00  0.72           H  
ATOM   1227 2HG2 ILE A  77      18.795   2.363  -6.702  1.00  0.72           H  
ATOM   1228 3HG2 ILE A  77      19.194   3.534  -5.424  1.00  0.72           H  
ATOM   1229 1HD1 ILE A  77      15.395   5.194  -4.143  1.00  0.72           H  
ATOM   1230 2HD1 ILE A  77      15.032   4.083  -5.475  1.00  0.72           H  
ATOM   1231 3HD1 ILE A  77      16.226   3.625  -4.253  1.00  0.72           H  
ATOM   1232  N   VAL A  78      18.585   3.196  -9.399  1.00  0.81           N  
ATOM   1233  CA  VAL A  78      19.332   2.207 -10.158  1.00  0.81           C  
ATOM   1234  C   VAL A  78      20.291   2.848 -11.169  1.00  0.81           C  
ATOM   1235  O   VAL A  78      21.327   2.269 -11.482  1.00  0.81           O  
ATOM   1236  CB  VAL A  78      18.366   1.227 -10.835  1.00  0.81           C  
ATOM   1237  CG1 VAL A  78      17.505   0.535  -9.767  1.00  0.81           C  
ATOM   1238  CG2 VAL A  78      17.500   1.942 -11.760  1.00  0.81           C  
ATOM   1239  H   VAL A  78      17.575   3.299  -9.524  1.00  0.81           H  
ATOM   1240  HA  VAL A  78      19.928   1.628  -9.451  1.00  0.81           H  
ATOM   1241  HB  VAL A  78      18.933   0.464 -11.362  1.00  0.81           H  
ATOM   1242 1HG1 VAL A  78      16.823  -0.170 -10.237  1.00  0.81           H  
ATOM   1243 2HG1 VAL A  78      18.145   0.018  -9.078  1.00  0.81           H  
ATOM   1244 3HG1 VAL A  78      16.931   1.278  -9.224  1.00  0.81           H  
ATOM   1245 1HG2 VAL A  78      16.814   1.251 -12.214  1.00  0.81           H  
ATOM   1246 2HG2 VAL A  78      16.974   2.651 -11.200  1.00  0.81           H  
ATOM   1247 3HG2 VAL A  78      18.076   2.438 -12.522  1.00  0.81           H  
ATOM   1248  N   LEU A  79      19.987   4.061 -11.654  1.00  0.98           N  
ATOM   1249  CA  LEU A  79      20.915   4.759 -12.540  1.00  0.98           C  
ATOM   1250  C   LEU A  79      22.184   5.146 -11.783  1.00  0.98           C  
ATOM   1251  O   LEU A  79      23.280   5.109 -12.335  1.00  0.98           O  
ATOM   1252  CB  LEU A  79      20.265   6.008 -13.147  1.00  0.98           C  
ATOM   1253  CG  LEU A  79      19.140   5.738 -14.175  1.00  0.98           C  
ATOM   1254  CD1 LEU A  79      18.477   7.033 -14.544  1.00  0.98           C  
ATOM   1255  CD2 LEU A  79      19.706   5.095 -15.394  1.00  0.98           C  
ATOM   1256  H   LEU A  79      19.094   4.495 -11.418  1.00  0.98           H  
ATOM   1257  HA  LEU A  79      21.187   4.085 -13.350  1.00  0.98           H  
ATOM   1258 1HB  LEU A  79      19.833   6.594 -12.334  1.00  0.98           H  
ATOM   1259 2HB  LEU A  79      21.033   6.601 -13.625  1.00  0.98           H  
ATOM   1260  HG  LEU A  79      18.413   5.080 -13.745  1.00  0.98           H  
ATOM   1261 1HD1 LEU A  79      17.690   6.826 -15.257  1.00  0.98           H  
ATOM   1262 2HD1 LEU A  79      18.051   7.498 -13.654  1.00  0.98           H  
ATOM   1263 3HD1 LEU A  79      19.207   7.704 -14.990  1.00  0.98           H  
ATOM   1264 1HD2 LEU A  79      18.920   4.903 -16.109  1.00  0.98           H  
ATOM   1265 2HD2 LEU A  79      20.414   5.758 -15.825  1.00  0.98           H  
ATOM   1266 3HD2 LEU A  79      20.191   4.161 -15.127  1.00  0.98           H  
ATOM   1267  N   ARG A  80      22.032   5.509 -10.505  1.00  1.27           N  
ATOM   1268  CA  ARG A  80      23.159   5.888  -9.655  1.00  1.27           C  
ATOM   1269  C   ARG A  80      24.045   4.714  -9.206  1.00  1.27           C  
ATOM   1270  O   ARG A  80      25.234   4.907  -8.957  1.00  1.27           O  
ATOM   1271  CB  ARG A  80      22.657   6.633  -8.433  1.00  1.27           C  
ATOM   1272  CG  ARG A  80      22.117   8.024  -8.710  1.00  1.27           C  
ATOM   1273  CD  ARG A  80      21.525   8.618  -7.497  1.00  1.27           C  
ATOM   1274  NE  ARG A  80      21.028   9.957  -7.735  1.00  1.27           N  
ATOM   1275  CZ  ARG A  80      20.335  10.685  -6.840  1.00  1.27           C  
ATOM   1276  NH1 ARG A  80      20.058  10.188  -5.655  1.00  1.27           N  
ATOM   1277  NH2 ARG A  80      19.939  11.901  -7.156  1.00  1.27           N  
ATOM   1278  H   ARG A  80      21.089   5.558 -10.109  1.00  1.27           H  
ATOM   1279  HA  ARG A  80      23.784   6.571 -10.227  1.00  1.27           H  
ATOM   1280 1HB  ARG A  80      21.850   6.060  -7.975  1.00  1.27           H  
ATOM   1281 2HB  ARG A  80      23.456   6.717  -7.700  1.00  1.27           H  
ATOM   1282 1HG  ARG A  80      22.927   8.667  -9.034  1.00  1.27           H  
ATOM   1283 2HG  ARG A  80      21.360   7.978  -9.488  1.00  1.27           H  
ATOM   1284 1HD  ARG A  80      20.688   7.996  -7.170  1.00  1.27           H  
ATOM   1285 2HD  ARG A  80      22.274   8.664  -6.709  1.00  1.27           H  
ATOM   1286  HE  ARG A  80      21.221  10.377  -8.636  1.00  1.27           H  
ATOM   1287 1HH1 ARG A  80      20.365   9.256  -5.416  1.00  1.27           H  
ATOM   1288 2HH1 ARG A  80      19.539  10.737  -4.985  1.00  1.27           H  
ATOM   1289 1HH2 ARG A  80      20.159  12.272  -8.068  1.00  1.27           H  
ATOM   1290 2HH2 ARG A  80      19.421  12.458  -6.491  1.00  1.27           H  
ATOM   1291  N   GLU A  81      23.474   3.509  -9.061  1.00  1.73           N  
ATOM   1292  CA  GLU A  81      24.267   2.349  -8.611  1.00  1.73           C  
ATOM   1293  C   GLU A  81      25.547   1.994  -9.423  1.00  1.73           C  
ATOM   1294  O   GLU A  81      26.591   1.783  -8.800  1.00  1.73           O  
ATOM   1295  CB  GLU A  81      23.410   1.079  -8.488  1.00  1.73           C  
ATOM   1296  CG  GLU A  81      22.484   1.033  -7.296  1.00  1.73           C  
ATOM   1297  CD  GLU A  81      21.725  -0.270  -7.215  1.00  1.73           C  
ATOM   1298  OE1 GLU A  81      21.837  -1.063  -8.119  1.00  1.73           O  
ATOM   1299  OE2 GLU A  81      21.043  -0.483  -6.241  1.00  1.73           O  
ATOM   1300  H   GLU A  81      22.471   3.419  -9.229  1.00  1.73           H  
ATOM   1301  HA  GLU A  81      24.600   2.582  -7.600  1.00  1.73           H  
ATOM   1302 1HB  GLU A  81      22.761   0.992  -9.351  1.00  1.73           H  
ATOM   1303 2HB  GLU A  81      24.051   0.200  -8.463  1.00  1.73           H  
ATOM   1304 1HG  GLU A  81      23.066   1.162  -6.385  1.00  1.73           H  
ATOM   1305 2HG  GLU A  81      21.776   1.857  -7.366  1.00  1.73           H  
ATOM   1306  N   PRO A  82      25.525   1.837 -10.770  1.00  2.38           N  
ATOM   1307  CA  PRO A  82      26.688   1.541 -11.585  1.00  2.38           C  
ATOM   1308  C   PRO A  82      27.506   2.805 -11.610  1.00  2.38           C  
ATOM   1309  O   PRO A  82      26.999   3.844 -11.204  1.00  2.38           O  
ATOM   1310  CB  PRO A  82      26.088   1.188 -12.951  1.00  2.38           C  
ATOM   1311  CG  PRO A  82      24.804   1.955 -12.990  1.00  2.38           C  
ATOM   1312  CD  PRO A  82      24.289   1.939 -11.562  1.00  2.38           C  
ATOM   1313  HA  PRO A  82      27.231   0.701 -11.133  1.00  2.38           H  
ATOM   1314 1HB  PRO A  82      26.770   1.498 -13.756  1.00  2.38           H  
ATOM   1315 2HB  PRO A  82      25.948   0.102 -13.039  1.00  2.38           H  
ATOM   1316 1HG  PRO A  82      24.988   2.989 -13.343  1.00  2.38           H  
ATOM   1317 2HG  PRO A  82      24.100   1.502 -13.698  1.00  2.38           H  
ATOM   1318 1HD  PRO A  82      23.789   2.860 -11.419  1.00  2.38           H  
ATOM   1319 2HD  PRO A  82      23.638   1.079 -11.405  1.00  2.38           H  
ATOM   1320  N   PRO A  83      28.766   2.788 -12.039  1.00  3.19           N  
ATOM   1321  CA  PRO A  83      29.530   4.001 -12.156  1.00  3.19           C  
ATOM   1322  C   PRO A  83      28.659   4.947 -12.958  1.00  3.19           C  
ATOM   1323  O   PRO A  83      28.163   4.594 -14.028  1.00  3.19           O  
ATOM   1324  CB  PRO A  83      30.763   3.523 -12.927  1.00  3.19           C  
ATOM   1325  CG  PRO A  83      30.913   2.064 -12.486  1.00  3.19           C  
ATOM   1326  CD  PRO A  83      29.473   1.550 -12.395  1.00  3.19           C  
ATOM   1327  HA  PRO A  83      29.774   4.401 -11.166  1.00  3.19           H  
ATOM   1328 1HB  PRO A  83      30.607   3.646 -14.008  1.00  3.19           H  
ATOM   1329 2HB  PRO A  83      31.632   4.141 -12.654  1.00  3.19           H  
ATOM   1330 1HG  PRO A  83      31.511   1.511 -13.227  1.00  3.19           H  
ATOM   1331 2HG  PRO A  83      31.455   2.000 -11.529  1.00  3.19           H  
ATOM   1332 1HD  PRO A  83      29.129   1.169 -13.366  1.00  3.19           H  
ATOM   1333 2HD  PRO A  83      29.403   0.798 -11.599  1.00  3.19           H  
ATOM   1334  N   LEU A  84      28.498   6.155 -12.451  1.00  3.98           N  
ATOM   1335  CA  LEU A  84      27.612   7.108 -13.084  1.00  3.98           C  
ATOM   1336  C   LEU A  84      28.399   8.101 -13.918  1.00  3.98           C  
ATOM   1337  O   LEU A  84      29.325   8.747 -13.435  1.00  3.98           O  
ATOM   1338  CB  LEU A  84      26.757   7.791 -12.002  1.00  3.98           C  
ATOM   1339  CG  LEU A  84      25.761   8.832 -12.480  1.00  3.98           C  
ATOM   1340  CD1 LEU A  84      24.717   8.148 -13.322  1.00  3.98           C  
ATOM   1341  CD2 LEU A  84      25.124   9.523 -11.294  1.00  3.98           C  
ATOM   1342  H   LEU A  84      28.948   6.395 -11.580  1.00  3.98           H  
ATOM   1343  HA  LEU A  84      26.938   6.562 -13.744  1.00  3.98           H  
ATOM   1344 1HB  LEU A  84      26.196   7.009 -11.476  1.00  3.98           H  
ATOM   1345 2HB  LEU A  84      27.424   8.269 -11.290  1.00  3.98           H  
ATOM   1346  HG  LEU A  84      26.260   9.560 -13.071  1.00  3.98           H  
ATOM   1347 1HD1 LEU A  84      23.993   8.870 -13.678  1.00  3.98           H  
ATOM   1348 2HD1 LEU A  84      25.199   7.665 -14.163  1.00  3.98           H  
ATOM   1349 3HD1 LEU A  84      24.208   7.401 -12.723  1.00  3.98           H  
ATOM   1350 1HD2 LEU A  84      24.410  10.270 -11.653  1.00  3.98           H  
ATOM   1351 2HD2 LEU A  84      24.612   8.792 -10.684  1.00  3.98           H  
ATOM   1352 3HD2 LEU A  84      25.897  10.015 -10.706  1.00  3.98           H  
ATOM   1353  N   LEU A  85      28.030   8.207 -15.189  1.00  4.49           N  
ATOM   1354  CA  LEU A  85      28.709   9.077 -16.146  1.00  4.49           C  
ATOM   1355  C   LEU A  85      28.062  10.452 -16.229  1.00  4.49           C  
ATOM   1356  O   LEU A  85      28.453  11.297 -17.036  1.00  4.49           O  
ATOM   1357  CB  LEU A  85      28.664   8.421 -17.517  1.00  4.49           C  
ATOM   1358  CG  LEU A  85      29.333   7.064 -17.590  1.00  4.49           C  
ATOM   1359  CD1 LEU A  85      29.137   6.514 -18.968  1.00  4.49           C  
ATOM   1360  CD2 LEU A  85      30.803   7.198 -17.228  1.00  4.49           C  
ATOM   1361  H   LEU A  85      27.261   7.638 -15.516  1.00  4.49           H  
ATOM   1362  HA  LEU A  85      29.745   9.196 -15.833  1.00  4.49           H  
ATOM   1363 1HB  LEU A  85      27.618   8.302 -17.819  1.00  4.49           H  
ATOM   1364 2HB  LEU A  85      29.154   9.078 -18.234  1.00  4.49           H  
ATOM   1365  HG  LEU A  85      28.852   6.379 -16.885  1.00  4.49           H  
ATOM   1366 1HD1 LEU A  85      29.591   5.526 -19.040  1.00  4.49           H  
ATOM   1367 2HD1 LEU A  85      28.066   6.444 -19.160  1.00  4.49           H  
ATOM   1368 3HD1 LEU A  85      29.594   7.180 -19.698  1.00  4.49           H  
ATOM   1369 1HD2 LEU A  85      31.282   6.220 -17.277  1.00  4.49           H  
ATOM   1370 2HD2 LEU A  85      31.290   7.877 -17.928  1.00  4.49           H  
ATOM   1371 3HD2 LEU A  85      30.893   7.595 -16.214  1.00  4.49           H  
ATOM   1372  N   VAL A  86      27.050  10.644 -15.407  1.00  4.52           N  
ATOM   1373  CA  VAL A  86      26.264  11.857 -15.366  1.00  4.52           C  
ATOM   1374  C   VAL A  86      26.436  12.608 -14.043  1.00  4.52           C  
ATOM   1375  O   VAL A  86      26.168  12.071 -12.973  1.00  4.52           O  
ATOM   1376  CB  VAL A  86      24.792  11.475 -15.550  1.00  4.52           C  
ATOM   1377  CG1 VAL A  86      23.957  12.671 -15.492  1.00  4.52           C  
ATOM   1378  CG2 VAL A  86      24.612  10.733 -16.873  1.00  4.52           C  
ATOM   1379  H   VAL A  86      26.818   9.897 -14.776  1.00  4.52           H  
ATOM   1380  HA  VAL A  86      26.578  12.505 -16.185  1.00  4.52           H  
ATOM   1381  HB  VAL A  86      24.488  10.840 -14.733  1.00  4.52           H  
ATOM   1382 1HG1 VAL A  86      22.915  12.381 -15.598  1.00  4.52           H  
ATOM   1383 2HG1 VAL A  86      24.104  13.151 -14.539  1.00  4.52           H  
ATOM   1384 3HG1 VAL A  86      24.237  13.345 -16.292  1.00  4.52           H  
ATOM   1385 1HG2 VAL A  86      23.565  10.457 -16.994  1.00  4.52           H  
ATOM   1386 2HG2 VAL A  86      24.912  11.383 -17.696  1.00  4.52           H  
ATOM   1387 3HG2 VAL A  86      25.222   9.831 -16.886  1.00  4.52           H  
ATOM   1388  N   GLU A  87      26.866  13.867 -14.123  1.00  4.10           N  
ATOM   1389  CA  GLU A  87      27.070  14.682 -12.923  1.00  4.10           C  
ATOM   1390  C   GLU A  87      25.801  15.419 -12.487  1.00  4.10           C  
ATOM   1391  O   GLU A  87      25.638  15.770 -11.318  1.00  4.10           O  
ATOM   1392  CB  GLU A  87      28.200  15.688 -13.154  1.00  4.10           C  
ATOM   1393  CG  GLU A  87      29.570  15.046 -13.376  1.00  4.10           C  
ATOM   1394  CD  GLU A  87      30.683  16.048 -13.609  1.00  4.10           C  
ATOM   1395  OE1 GLU A  87      30.410  17.225 -13.643  1.00  4.10           O  
ATOM   1396  OE2 GLU A  87      31.808  15.627 -13.753  1.00  4.10           O  
ATOM   1397  H   GLU A  87      27.077  14.254 -15.031  1.00  4.10           H  
ATOM   1398  HA  GLU A  87      27.365  14.019 -12.109  1.00  4.10           H  
ATOM   1399 1HB  GLU A  87      27.968  16.298 -14.028  1.00  4.10           H  
ATOM   1400 2HB  GLU A  87      28.274  16.359 -12.299  1.00  4.10           H  
ATOM   1401 1HG  GLU A  87      29.818  14.447 -12.501  1.00  4.10           H  
ATOM   1402 2HG  GLU A  87      29.505  14.374 -14.233  1.00  4.10           H  
ATOM   1403  N   ARG A  88      24.921  15.685 -13.442  1.00  3.40           N  
ATOM   1404  CA  ARG A  88      23.691  16.420 -13.176  1.00  3.40           C  
ATOM   1405  C   ARG A  88      22.631  15.462 -12.659  1.00  3.40           C  
ATOM   1406  O   ARG A  88      22.622  14.291 -13.022  1.00  3.40           O  
ATOM   1407  CB  ARG A  88      23.205  17.110 -14.430  1.00  3.40           C  
ATOM   1408  CG  ARG A  88      24.118  18.196 -14.957  1.00  3.40           C  
ATOM   1409  CD  ARG A  88      23.591  18.804 -16.214  1.00  3.40           C  
ATOM   1410  NE  ARG A  88      24.503  19.804 -16.754  1.00  3.40           N  
ATOM   1411  CZ  ARG A  88      24.312  20.478 -17.906  1.00  3.40           C  
ATOM   1412  NH1 ARG A  88      23.236  20.261 -18.628  1.00  3.40           N  
ATOM   1413  NH2 ARG A  88      25.210  21.361 -18.310  1.00  3.40           N  
ATOM   1414  H   ARG A  88      25.111  15.362 -14.376  1.00  3.40           H  
ATOM   1415  HA  ARG A  88      23.887  17.172 -12.411  1.00  3.40           H  
ATOM   1416 1HB  ARG A  88      23.132  16.386 -15.198  1.00  3.40           H  
ATOM   1417 2HB  ARG A  88      22.212  17.530 -14.271  1.00  3.40           H  
ATOM   1418 1HG  ARG A  88      24.216  18.981 -14.208  1.00  3.40           H  
ATOM   1419 2HG  ARG A  88      25.101  17.770 -15.166  1.00  3.40           H  
ATOM   1420 1HD  ARG A  88      23.452  18.025 -16.965  1.00  3.40           H  
ATOM   1421 2HD  ARG A  88      22.636  19.286 -16.013  1.00  3.40           H  
ATOM   1422  HE  ARG A  88      25.345  20.001 -16.229  1.00  3.40           H  
ATOM   1423 1HH1 ARG A  88      22.546  19.591 -18.317  1.00  3.40           H  
ATOM   1424 2HH1 ARG A  88      23.095  20.767 -19.489  1.00  3.40           H  
ATOM   1425 1HH2 ARG A  88      26.039  21.529 -17.756  1.00  3.40           H  
ATOM   1426 2HH2 ARG A  88      25.068  21.866 -19.172  1.00  3.40           H  
ATOM   1427  N   GLU A  89      21.714  15.953 -11.842  1.00  2.65           N  
ATOM   1428  CA  GLU A  89      20.664  15.082 -11.321  1.00  2.65           C  
ATOM   1429  C   GLU A  89      19.722  14.491 -12.379  1.00  2.65           C  
ATOM   1430  O   GLU A  89      19.383  13.301 -12.307  1.00  2.65           O  
ATOM   1431  CB  GLU A  89      19.824  15.857 -10.300  1.00  2.65           C  
ATOM   1432  CG  GLU A  89      20.552  16.183  -8.997  1.00  2.65           C  
ATOM   1433  CD  GLU A  89      19.722  17.013  -8.040  1.00  2.65           C  
ATOM   1434  OE1 GLU A  89      18.674  17.475  -8.429  1.00  2.65           O  
ATOM   1435  OE2 GLU A  89      20.139  17.175  -6.916  1.00  2.65           O  
ATOM   1436  H   GLU A  89      21.754  16.922 -11.559  1.00  2.65           H  
ATOM   1437  HA  GLU A  89      21.149  14.249 -10.811  1.00  2.65           H  
ATOM   1438 1HB  GLU A  89      19.489  16.795 -10.743  1.00  2.65           H  
ATOM   1439 2HB  GLU A  89      18.933  15.278 -10.054  1.00  2.65           H  
ATOM   1440 1HG  GLU A  89      20.828  15.251  -8.505  1.00  2.65           H  
ATOM   1441 2HG  GLU A  89      21.470  16.721  -9.235  1.00  2.65           H  
ATOM   1442  N   PHE A  90      19.363  15.299 -13.388  1.00  1.99           N  
ATOM   1443  CA  PHE A  90      18.371  14.888 -14.385  1.00  1.99           C  
ATOM   1444  C   PHE A  90      17.098  14.323 -13.756  1.00  1.99           C  
ATOM   1445  O   PHE A  90      16.889  14.380 -12.541  1.00  1.99           O  
ATOM   1446  CB  PHE A  90      18.947  13.861 -15.387  1.00  1.99           C  
ATOM   1447  CG  PHE A  90      19.841  14.422 -16.449  1.00  1.99           C  
ATOM   1448  CD1 PHE A  90      21.182  14.589 -16.266  1.00  1.99           C  
ATOM   1449  CD2 PHE A  90      19.295  14.760 -17.682  1.00  1.99           C  
ATOM   1450  CE1 PHE A  90      21.980  15.085 -17.295  1.00  1.99           C  
ATOM   1451  CE2 PHE A  90      20.079  15.253 -18.699  1.00  1.99           C  
ATOM   1452  CZ  PHE A  90      21.428  15.415 -18.501  1.00  1.99           C  
ATOM   1453  H   PHE A  90      19.737  16.234 -13.414  1.00  1.99           H  
ATOM   1454  HA  PHE A  90      18.089  15.772 -14.957  1.00  1.99           H  
ATOM   1455 1HB  PHE A  90      19.523  13.115 -14.839  1.00  1.99           H  
ATOM   1456 2HB  PHE A  90      18.151  13.323 -15.883  1.00  1.99           H  
ATOM   1457  HD1 PHE A  90      21.617  14.322 -15.306  1.00  1.99           H  
ATOM   1458  HD2 PHE A  90      18.226  14.624 -17.842  1.00  1.99           H  
ATOM   1459  HE1 PHE A  90      23.047  15.211 -17.149  1.00  1.99           H  
ATOM   1460  HE2 PHE A  90      19.632  15.510 -19.661  1.00  1.99           H  
ATOM   1461  HZ  PHE A  90      22.056  15.802 -19.305  1.00  1.99           H  
ATOM   1462  N   LYS A  91      16.200  13.879 -14.617  1.00  1.49           N  
ATOM   1463  CA  LYS A  91      14.959  13.252 -14.220  1.00  1.49           C  
ATOM   1464  C   LYS A  91      14.574  12.286 -15.318  1.00  1.49           C  
ATOM   1465  O   LYS A  91      14.583  12.665 -16.490  1.00  1.49           O  
ATOM   1466  CB  LYS A  91      13.842  14.286 -14.035  1.00  1.49           C  
ATOM   1467  CG  LYS A  91      12.524  13.695 -13.525  1.00  1.49           C  
ATOM   1468  CD  LYS A  91      11.439  14.758 -13.383  1.00  1.49           C  
ATOM   1469  CE  LYS A  91      10.138  14.143 -12.875  1.00  1.49           C  
ATOM   1470  NZ  LYS A  91       9.015  15.128 -12.855  1.00  1.49           N  
ATOM   1471  H   LYS A  91      16.407  13.922 -15.600  1.00  1.49           H  
ATOM   1472  HA  LYS A  91      15.111  12.690 -13.298  1.00  1.49           H  
ATOM   1473 1HB  LYS A  91      14.166  15.046 -13.322  1.00  1.49           H  
ATOM   1474 2HB  LYS A  91      13.643  14.785 -14.983  1.00  1.49           H  
ATOM   1475 1HG  LYS A  91      12.172  12.931 -14.223  1.00  1.49           H  
ATOM   1476 2HG  LYS A  91      12.688  13.222 -12.557  1.00  1.49           H  
ATOM   1477 1HD  LYS A  91      11.764  15.531 -12.684  1.00  1.49           H  
ATOM   1478 2HD  LYS A  91      11.252  15.225 -14.350  1.00  1.49           H  
ATOM   1479 1HE  LYS A  91       9.861  13.304 -13.517  1.00  1.49           H  
ATOM   1480 2HE  LYS A  91      10.295  13.771 -11.862  1.00  1.49           H  
ATOM   1481 1HZ  LYS A  91       8.187  14.667 -12.512  1.00  1.49           H  
ATOM   1482 2HZ  LYS A  91       9.206  15.940 -12.261  1.00  1.49           H  
ATOM   1483 3HZ  LYS A  91       8.846  15.465 -13.785  1.00  1.49           H  
ATOM   1484  N   VAL A  92      14.235  11.058 -14.951  1.00  1.15           N  
ATOM   1485  CA  VAL A  92      13.787  10.085 -15.934  1.00  1.15           C  
ATOM   1486  C   VAL A  92      12.379   9.613 -15.629  1.00  1.15           C  
ATOM   1487  O   VAL A  92      12.112   9.054 -14.567  1.00  1.15           O  
ATOM   1488  CB  VAL A  92      14.738   8.886 -15.991  1.00  1.15           C  
ATOM   1489  CG1 VAL A  92      14.211   7.866 -16.986  1.00  1.15           C  
ATOM   1490  CG2 VAL A  92      16.121   9.355 -16.432  1.00  1.15           C  
ATOM   1491  H   VAL A  92      14.280  10.797 -13.975  1.00  1.15           H  
ATOM   1492  HA  VAL A  92      13.793  10.562 -16.904  1.00  1.15           H  
ATOM   1493  HB  VAL A  92      14.791   8.420 -15.007  1.00  1.15           H  
ATOM   1494 1HG1 VAL A  92      14.868   7.018 -17.027  1.00  1.15           H  
ATOM   1495 2HG1 VAL A  92      13.215   7.534 -16.686  1.00  1.15           H  
ATOM   1496 3HG1 VAL A  92      14.162   8.323 -17.950  1.00  1.15           H  
ATOM   1497 1HG2 VAL A  92      16.791   8.518 -16.484  1.00  1.15           H  
ATOM   1498 2HG2 VAL A  92      16.051   9.819 -17.417  1.00  1.15           H  
ATOM   1499 3HG2 VAL A  92      16.508  10.080 -15.716  1.00  1.15           H  
ATOM   1500  N   HIS A  93      11.466   9.854 -16.554  1.00  0.93           N  
ATOM   1501  CA  HIS A  93      10.077   9.488 -16.331  1.00  0.93           C  
ATOM   1502  C   HIS A  93       9.838   8.017 -16.609  1.00  0.93           C  
ATOM   1503  O   HIS A  93      10.291   7.479 -17.623  1.00  0.93           O  
ATOM   1504  CB  HIS A  93       9.131  10.382 -17.142  1.00  0.93           C  
ATOM   1505  CG  HIS A  93       7.624  10.166 -16.853  1.00  0.93           C  
ATOM   1506  ND1 HIS A  93       7.050  10.413 -15.620  1.00  0.93           N  
ATOM   1507  CD2 HIS A  93       6.607   9.789 -17.662  1.00  0.93           C  
ATOM   1508  CE1 HIS A  93       5.750  10.178 -15.686  1.00  0.93           C  
ATOM   1509  NE2 HIS A  93       5.447   9.803 -16.920  1.00  0.93           N  
ATOM   1510  H   HIS A  93      11.751  10.301 -17.423  1.00  0.93           H  
ATOM   1511  HA  HIS A  93       9.832   9.664 -15.292  1.00  0.93           H  
ATOM   1512 1HB  HIS A  93       9.368  11.427 -16.944  1.00  0.93           H  
ATOM   1513 2HB  HIS A  93       9.301  10.206 -18.208  1.00  0.93           H  
ATOM   1514  HD1 HIS A  93       7.509  10.719 -14.762  1.00  0.93           H  
ATOM   1515  HD2 HIS A  93       6.567   9.529 -18.688  1.00  0.93           H  
ATOM   1516  HE1 HIS A  93       5.125  10.315 -14.805  1.00  0.93           H  
ATOM   1517  N   ALA A  94       9.134   7.359 -15.702  1.00  0.80           N  
ATOM   1518  CA  ALA A  94       8.793   5.961 -15.903  1.00  0.80           C  
ATOM   1519  C   ALA A  94       7.553   5.878 -16.764  1.00  0.80           C  
ATOM   1520  O   ALA A  94       6.485   6.342 -16.364  1.00  0.80           O  
ATOM   1521  CB  ALA A  94       8.561   5.269 -14.586  1.00  0.80           C  
ATOM   1522  H   ALA A  94       8.810   7.846 -14.875  1.00  0.80           H  
ATOM   1523  HA  ALA A  94       9.614   5.472 -16.433  1.00  0.80           H  
ATOM   1524 1HB  ALA A  94       8.314   4.227 -14.771  1.00  0.80           H  
ATOM   1525 2HB  ALA A  94       9.447   5.326 -13.974  1.00  0.80           H  
ATOM   1526 3HB  ALA A  94       7.750   5.747 -14.064  1.00  0.80           H  
ATOM   1527  N   ARG A  95       7.690   5.296 -17.940  1.00  0.72           N  
ATOM   1528  CA  ARG A  95       6.578   5.226 -18.868  1.00  0.72           C  
ATOM   1529  C   ARG A  95       6.120   3.798 -18.983  1.00  0.72           C  
ATOM   1530  O   ARG A  95       6.940   2.908 -19.169  1.00  0.72           O  
ATOM   1531  CB  ARG A  95       7.000   5.756 -20.224  1.00  0.72           C  
ATOM   1532  CG  ARG A  95       7.347   7.202 -20.208  1.00  0.72           C  
ATOM   1533  CD  ARG A  95       7.686   7.758 -21.545  1.00  0.72           C  
ATOM   1534  NE  ARG A  95       8.106   9.153 -21.440  1.00  0.72           N  
ATOM   1535  CZ  ARG A  95       7.300  10.221 -21.360  1.00  0.72           C  
ATOM   1536  NH1 ARG A  95       6.004  10.084 -21.341  1.00  0.72           N  
ATOM   1537  NH2 ARG A  95       7.832  11.426 -21.288  1.00  0.72           N  
ATOM   1538  H   ARG A  95       8.596   4.910 -18.213  1.00  0.72           H  
ATOM   1539  HA  ARG A  95       5.757   5.833 -18.492  1.00  0.72           H  
ATOM   1540 1HB  ARG A  95       7.873   5.213 -20.575  1.00  0.72           H  
ATOM   1541 2HB  ARG A  95       6.207   5.606 -20.942  1.00  0.72           H  
ATOM   1542 1HG  ARG A  95       6.476   7.717 -19.848  1.00  0.72           H  
ATOM   1543 2HG  ARG A  95       8.187   7.377 -19.530  1.00  0.72           H  
ATOM   1544 1HD  ARG A  95       8.508   7.187 -21.963  1.00  0.72           H  
ATOM   1545 2HD  ARG A  95       6.854   7.705 -22.229  1.00  0.72           H  
ATOM   1546  HE  ARG A  95       9.087   9.342 -21.449  1.00  0.72           H  
ATOM   1547 1HH1 ARG A  95       5.581   9.150 -21.385  1.00  0.72           H  
ATOM   1548 2HH1 ARG A  95       5.415  10.899 -21.278  1.00  0.72           H  
ATOM   1549 1HH2 ARG A  95       8.838  11.530 -21.275  1.00  0.72           H  
ATOM   1550 2HH2 ARG A  95       7.230  12.247 -21.232  1.00  0.72           H  
ATOM   1551  N   PHE A  96       4.821   3.564 -18.899  1.00  0.68           N  
ATOM   1552  CA  PHE A  96       4.351   2.191 -18.973  1.00  0.68           C  
ATOM   1553  C   PHE A  96       3.500   1.944 -20.203  1.00  0.68           C  
ATOM   1554  O   PHE A  96       2.714   2.805 -20.619  1.00  0.68           O  
ATOM   1555  CB  PHE A  96       3.600   1.833 -17.691  1.00  0.68           C  
ATOM   1556  CG  PHE A  96       4.518   1.838 -16.450  1.00  0.68           C  
ATOM   1557  CD1 PHE A  96       4.772   3.019 -15.741  1.00  0.68           C  
ATOM   1558  CD2 PHE A  96       5.124   0.663 -15.996  1.00  0.68           C  
ATOM   1559  CE1 PHE A  96       5.593   3.014 -14.621  1.00  0.68           C  
ATOM   1560  CE2 PHE A  96       5.939   0.675 -14.868  1.00  0.68           C  
ATOM   1561  CZ  PHE A  96       6.167   1.846 -14.187  1.00  0.68           C  
ATOM   1562  H   PHE A  96       4.169   4.323 -18.757  1.00  0.68           H  
ATOM   1563  HA  PHE A  96       5.213   1.533 -19.035  1.00  0.68           H  
ATOM   1564 1HB  PHE A  96       2.788   2.541 -17.524  1.00  0.68           H  
ATOM   1565 2HB  PHE A  96       3.159   0.838 -17.790  1.00  0.68           H  
ATOM   1566  HD1 PHE A  96       4.317   3.955 -16.075  1.00  0.68           H  
ATOM   1567  HD2 PHE A  96       4.947  -0.272 -16.536  1.00  0.68           H  
ATOM   1568  HE1 PHE A  96       5.781   3.941 -14.082  1.00  0.68           H  
ATOM   1569  HE2 PHE A  96       6.400  -0.244 -14.522  1.00  0.68           H  
ATOM   1570  HZ  PHE A  96       6.808   1.846 -13.308  1.00  0.68           H  
ATOM   1571  N   TYR A  97       3.638   0.739 -20.742  1.00  0.67           N  
ATOM   1572  CA  TYR A  97       2.907   0.331 -21.934  1.00  0.67           C  
ATOM   1573  C   TYR A  97       2.514  -1.137 -21.889  1.00  0.67           C  
ATOM   1574  O   TYR A  97       2.939  -1.872 -20.999  1.00  0.67           O  
ATOM   1575  CB  TYR A  97       3.741   0.633 -23.178  1.00  0.67           C  
ATOM   1576  CG  TYR A  97       5.021  -0.176 -23.345  1.00  0.67           C  
ATOM   1577  CD1 TYR A  97       5.007  -1.322 -24.119  1.00  0.67           C  
ATOM   1578  CD2 TYR A  97       6.205   0.231 -22.745  1.00  0.67           C  
ATOM   1579  CE1 TYR A  97       6.156  -2.058 -24.301  1.00  0.67           C  
ATOM   1580  CE2 TYR A  97       7.361  -0.517 -22.936  1.00  0.67           C  
ATOM   1581  CZ  TYR A  97       7.339  -1.645 -23.707  1.00  0.67           C  
ATOM   1582  OH  TYR A  97       8.497  -2.378 -23.911  1.00  0.67           O  
ATOM   1583  H   TYR A  97       4.344   0.119 -20.334  1.00  0.67           H  
ATOM   1584  HA  TYR A  97       1.992   0.912 -21.988  1.00  0.67           H  
ATOM   1585 1HB  TYR A  97       3.132   0.494 -24.072  1.00  0.67           H  
ATOM   1586 2HB  TYR A  97       4.021   1.673 -23.144  1.00  0.67           H  
ATOM   1587  HD1 TYR A  97       4.083  -1.639 -24.595  1.00  0.67           H  
ATOM   1588  HD2 TYR A  97       6.232   1.133 -22.129  1.00  0.67           H  
ATOM   1589  HE1 TYR A  97       6.135  -2.959 -24.916  1.00  0.67           H  
ATOM   1590  HE2 TYR A  97       8.290  -0.213 -22.475  1.00  0.67           H  
ATOM   1591  HH  TYR A  97       8.256  -3.249 -24.260  1.00  0.67           H  
ATOM   1592  N   ASN A  98       1.680  -1.563 -22.841  1.00  0.67           N  
ATOM   1593  CA  ASN A  98       1.199  -2.948 -22.888  1.00  0.67           C  
ATOM   1594  C   ASN A  98       0.438  -3.322 -21.615  1.00  0.67           C  
ATOM   1595  O   ASN A  98       0.608  -4.398 -21.041  1.00  0.67           O  
ATOM   1596  CB  ASN A  98       2.350  -3.908 -23.154  1.00  0.67           C  
ATOM   1597  CG  ASN A  98       1.915  -5.290 -23.599  1.00  0.67           C  
ATOM   1598  OD1 ASN A  98       0.882  -5.479 -24.258  1.00  0.67           O  
ATOM   1599  ND2 ASN A  98       2.720  -6.259 -23.259  1.00  0.67           N  
ATOM   1600  H   ASN A  98       1.357  -0.919 -23.553  1.00  0.67           H  
ATOM   1601  HA  ASN A  98       0.490  -3.032 -23.715  1.00  0.67           H  
ATOM   1602 1HB  ASN A  98       2.996  -3.501 -23.918  1.00  0.67           H  
ATOM   1603 2HB  ASN A  98       2.951  -4.023 -22.252  1.00  0.67           H  
ATOM   1604 1HD2 ASN A  98       2.524  -7.201 -23.516  1.00  0.67           H  
ATOM   1605 2HD2 ASN A  98       3.569  -6.027 -22.733  1.00  0.67           H  
ATOM   1606  N   LEU A  99      -0.461  -2.423 -21.230  1.00  0.67           N  
ATOM   1607  CA  LEU A  99      -1.328  -2.599 -20.081  1.00  0.67           C  
ATOM   1608  C   LEU A  99      -2.253  -3.764 -20.498  1.00  0.67           C  
ATOM   1609  O   LEU A  99      -2.486  -3.940 -21.699  1.00  0.67           O  
ATOM   1610  CB  LEU A  99      -2.069  -1.268 -19.806  1.00  0.67           C  
ATOM   1611  CG  LEU A  99      -1.173  -0.051 -19.462  1.00  0.67           C  
ATOM   1612  CD1 LEU A  99      -2.061   1.168 -19.247  1.00  0.67           C  
ATOM   1613  CD2 LEU A  99      -0.335  -0.344 -18.250  1.00  0.67           C  
ATOM   1614  H   LEU A  99      -0.531  -1.572 -21.770  1.00  0.67           H  
ATOM   1615  HA  LEU A  99      -0.734  -2.883 -19.215  1.00  0.67           H  
ATOM   1616 1HB  LEU A  99      -2.625  -1.016 -20.692  1.00  0.67           H  
ATOM   1617 2HB  LEU A  99      -2.766  -1.357 -19.007  1.00  0.67           H  
ATOM   1618  HG  LEU A  99      -0.508   0.156 -20.299  1.00  0.67           H  
ATOM   1619 1HD1 LEU A  99      -1.444   2.030 -19.013  1.00  0.67           H  
ATOM   1620 2HD1 LEU A  99      -2.636   1.378 -20.125  1.00  0.67           H  
ATOM   1621 3HD1 LEU A  99      -2.738   0.963 -18.422  1.00  0.67           H  
ATOM   1622 1HD2 LEU A  99       0.304   0.511 -18.026  1.00  0.67           H  
ATOM   1623 2HD2 LEU A  99      -0.967  -0.546 -17.406  1.00  0.67           H  
ATOM   1624 3HD2 LEU A  99       0.269  -1.202 -18.460  1.00  0.67           H  
ATOM   1625  N   PRO A 100      -2.836  -4.544 -19.562  1.00  0.67           N  
ATOM   1626  CA  PRO A 100      -3.594  -5.772 -19.812  1.00  0.67           C  
ATOM   1627  C   PRO A 100      -4.892  -5.613 -20.603  1.00  0.67           C  
ATOM   1628  O   PRO A 100      -5.441  -6.598 -21.097  1.00  0.67           O  
ATOM   1629  CB  PRO A 100      -3.907  -6.261 -18.397  1.00  0.67           C  
ATOM   1630  CG  PRO A 100      -3.896  -5.029 -17.547  1.00  0.67           C  
ATOM   1631  CD  PRO A 100      -2.856  -4.124 -18.153  1.00  0.67           C  
ATOM   1632  HA  PRO A 100      -2.931  -6.489 -20.320  1.00  0.67           H  
ATOM   1633 1HB  PRO A 100      -4.887  -6.760 -18.392  1.00  0.67           H  
ATOM   1634 2HB  PRO A 100      -3.176  -7.010 -18.091  1.00  0.67           H  
ATOM   1635 1HG  PRO A 100      -4.895  -4.570 -17.538  1.00  0.67           H  
ATOM   1636 2HG  PRO A 100      -3.671  -5.303 -16.512  1.00  0.67           H  
ATOM   1637 1HD  PRO A 100      -3.231  -3.134 -18.032  1.00  0.67           H  
ATOM   1638 2HD  PRO A 100      -1.910  -4.247 -17.699  1.00  0.67           H  
ATOM   1639  N   LYS A 101      -5.401  -4.395 -20.695  1.00  0.67           N  
ATOM   1640  CA  LYS A 101      -6.652  -4.144 -21.389  1.00  0.67           C  
ATOM   1641  C   LYS A 101      -6.571  -2.927 -22.295  1.00  0.67           C  
ATOM   1642  O   LYS A 101      -5.840  -1.980 -22.008  1.00  0.67           O  
ATOM   1643  CB  LYS A 101      -7.747  -3.951 -20.341  1.00  0.67           C  
ATOM   1644  CG  LYS A 101      -7.475  -2.770 -19.403  1.00  0.67           C  
ATOM   1645  CD  LYS A 101      -8.548  -2.635 -18.318  1.00  0.67           C  
ATOM   1646  CE  LYS A 101      -8.261  -1.450 -17.384  1.00  0.67           C  
ATOM   1647  NZ  LYS A 101      -9.279  -1.339 -16.303  1.00  0.67           N  
ATOM   1648  H   LYS A 101      -4.914  -3.620 -20.280  1.00  0.67           H  
ATOM   1649  HA  LYS A 101      -6.890  -5.008 -22.008  1.00  0.67           H  
ATOM   1650 1HB  LYS A 101      -8.704  -3.774 -20.839  1.00  0.67           H  
ATOM   1651 2HB  LYS A 101      -7.845  -4.856 -19.741  1.00  0.67           H  
ATOM   1652 1HG  LYS A 101      -6.510  -2.922 -18.919  1.00  0.67           H  
ATOM   1653 2HG  LYS A 101      -7.419  -1.856 -19.986  1.00  0.67           H  
ATOM   1654 1HD  LYS A 101      -9.522  -2.488 -18.790  1.00  0.67           H  
ATOM   1655 2HD  LYS A 101      -8.585  -3.550 -17.727  1.00  0.67           H  
ATOM   1656 1HE  LYS A 101      -7.278  -1.583 -16.932  1.00  0.67           H  
ATOM   1657 2HE  LYS A 101      -8.261  -0.524 -17.961  1.00  0.67           H  
ATOM   1658 1HZ  LYS A 101      -9.052  -0.548 -15.712  1.00  0.67           H  
ATOM   1659 2HZ  LYS A 101     -10.190  -1.201 -16.713  1.00  0.67           H  
ATOM   1660 3HZ  LYS A 101      -9.283  -2.183 -15.749  1.00  0.67           H  
ATOM   1661  N   THR A 102      -7.358  -2.936 -23.368  1.00  0.68           N  
ATOM   1662  CA  THR A 102      -7.438  -1.795 -24.276  1.00  0.68           C  
ATOM   1663  C   THR A 102      -8.882  -1.336 -24.314  1.00  0.68           C  
ATOM   1664  O   THR A 102      -9.794  -2.158 -24.410  1.00  0.68           O  
ATOM   1665  CB  THR A 102      -6.960  -2.139 -25.705  1.00  0.68           C  
ATOM   1666  OG1 THR A 102      -5.607  -2.613 -25.662  1.00  0.68           O  
ATOM   1667  CG2 THR A 102      -7.003  -0.881 -26.592  1.00  0.68           C  
ATOM   1668  H   THR A 102      -7.925  -3.752 -23.556  1.00  0.68           H  
ATOM   1669  HA  THR A 102      -6.833  -0.975 -23.890  1.00  0.68           H  
ATOM   1670  HB  THR A 102      -7.599  -2.909 -26.135  1.00  0.68           H  
ATOM   1671  HG1 THR A 102      -5.060  -1.986 -25.183  1.00  0.68           H  
ATOM   1672 1HG2 THR A 102      -6.654  -1.136 -27.592  1.00  0.68           H  
ATOM   1673 2HG2 THR A 102      -8.020  -0.500 -26.660  1.00  0.68           H  
ATOM   1674 3HG2 THR A 102      -6.360  -0.110 -26.169  1.00  0.68           H  
ATOM   1675  N   LEU A 103      -9.081  -0.032 -24.231  1.00  0.68           N  
ATOM   1676  CA  LEU A 103     -10.407   0.546 -24.201  1.00  0.68           C  
ATOM   1677  C   LEU A 103     -10.658   1.488 -25.367  1.00  0.68           C  
ATOM   1678  O   LEU A 103      -9.742   2.086 -25.933  1.00  0.68           O  
ATOM   1679  CB  LEU A 103     -10.595   1.316 -22.889  1.00  0.68           C  
ATOM   1680  CG  LEU A 103     -10.572   0.458 -21.619  1.00  0.68           C  
ATOM   1681  CD1 LEU A 103      -9.125   0.343 -21.105  1.00  0.68           C  
ATOM   1682  CD2 LEU A 103     -11.479   1.064 -20.571  1.00  0.68           C  
ATOM   1683  H   LEU A 103      -8.278   0.582 -24.140  1.00  0.68           H  
ATOM   1684  HA  LEU A 103     -11.144  -0.256 -24.248  1.00  0.68           H  
ATOM   1685 1HB  LEU A 103      -9.794   2.051 -22.808  1.00  0.68           H  
ATOM   1686 2HB  LEU A 103     -11.552   1.847 -22.930  1.00  0.68           H  
ATOM   1687  HG  LEU A 103     -10.927  -0.547 -21.860  1.00  0.68           H  
ATOM   1688 1HD1 LEU A 103      -9.121  -0.269 -20.222  1.00  0.68           H  
ATOM   1689 2HD1 LEU A 103      -8.487  -0.102 -21.853  1.00  0.68           H  
ATOM   1690 3HD1 LEU A 103      -8.744   1.316 -20.862  1.00  0.68           H  
ATOM   1691 1HD2 LEU A 103     -11.463   0.438 -19.686  1.00  0.68           H  
ATOM   1692 2HD2 LEU A 103     -11.137   2.048 -20.314  1.00  0.68           H  
ATOM   1693 3HD2 LEU A 103     -12.500   1.124 -20.959  1.00  0.68           H  
ATOM   1694  N   LEU A 104     -11.914   1.616 -25.727  1.00  0.69           N  
ATOM   1695  CA  LEU A 104     -12.316   2.601 -26.714  1.00  0.69           C  
ATOM   1696  C   LEU A 104     -12.647   3.878 -25.957  1.00  0.69           C  
ATOM   1697  O   LEU A 104     -12.939   3.823 -24.764  1.00  0.69           O  
ATOM   1698  CB  LEU A 104     -13.464   2.028 -27.524  1.00  0.69           C  
ATOM   1699  CG  LEU A 104     -13.071   0.764 -28.277  1.00  0.69           C  
ATOM   1700  CD1 LEU A 104     -14.272   0.166 -28.880  1.00  0.69           C  
ATOM   1701  CD2 LEU A 104     -12.040   1.146 -29.357  1.00  0.69           C  
ATOM   1702  H   LEU A 104     -12.637   1.043 -25.273  1.00  0.69           H  
ATOM   1703  HA  LEU A 104     -11.485   2.807 -27.389  1.00  0.69           H  
ATOM   1704 1HB  LEU A 104     -14.280   1.779 -26.850  1.00  0.69           H  
ATOM   1705 2HB  LEU A 104     -13.807   2.777 -28.243  1.00  0.69           H  
ATOM   1706  HG  LEU A 104     -12.630   0.035 -27.590  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 104     -13.998  -0.732 -29.431  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 104     -14.967  -0.097 -28.087  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 104     -14.723   0.894 -29.544  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 104     -11.741   0.257 -29.914  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 104     -12.485   1.874 -30.044  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 104     -11.158   1.589 -28.883  1.00  0.69           H  
ATOM   1713  N   VAL A 105     -12.599   5.029 -26.606  1.00  0.71           N  
ATOM   1714  CA  VAL A 105     -12.852   6.275 -25.902  1.00  0.71           C  
ATOM   1715  C   VAL A 105     -14.255   6.282 -25.312  1.00  0.71           C  
ATOM   1716  O   VAL A 105     -14.460   6.724 -24.179  1.00  0.71           O  
ATOM   1717  CB  VAL A 105     -12.712   7.497 -26.805  1.00  0.71           C  
ATOM   1718  CG1 VAL A 105     -13.166   8.654 -26.036  1.00  0.71           C  
ATOM   1719  CG2 VAL A 105     -11.267   7.695 -27.301  1.00  0.71           C  
ATOM   1720  H   VAL A 105     -12.420   5.061 -27.609  1.00  0.71           H  
ATOM   1721  HA  VAL A 105     -12.127   6.367 -25.098  1.00  0.71           H  
ATOM   1722  HB  VAL A 105     -13.373   7.389 -27.660  1.00  0.71           H  
ATOM   1723 1HG1 VAL A 105     -13.104   9.478 -26.652  1.00  0.71           H  
ATOM   1724 2HG1 VAL A 105     -14.196   8.510 -25.720  1.00  0.71           H  
ATOM   1725 3HG1 VAL A 105     -12.529   8.789 -25.167  1.00  0.71           H  
ATOM   1726 1HG2 VAL A 105     -11.222   8.583 -27.937  1.00  0.71           H  
ATOM   1727 2HG2 VAL A 105     -10.613   7.821 -26.457  1.00  0.71           H  
ATOM   1728 3HG2 VAL A 105     -10.961   6.815 -27.882  1.00  0.71           H  
ATOM   1729  N   LYS A 106     -15.221   5.755 -26.067  1.00  0.73           N  
ATOM   1730  CA  LYS A 106     -16.616   5.670 -25.638  1.00  0.73           C  
ATOM   1731  C   LYS A 106     -16.811   4.891 -24.317  1.00  0.73           C  
ATOM   1732  O   LYS A 106     -17.868   4.996 -23.693  1.00  0.73           O  
ATOM   1733  CB  LYS A 106     -17.467   5.018 -26.749  1.00  0.73           C  
ATOM   1734  CG  LYS A 106     -17.199   3.531 -26.980  1.00  0.73           C  
ATOM   1735  CD  LYS A 106     -17.994   2.949 -28.178  1.00  0.73           C  
ATOM   1736  CE  LYS A 106     -17.817   1.439 -28.213  1.00  0.73           C  
ATOM   1737  NZ  LYS A 106     -18.492   0.753 -29.375  1.00  0.73           N  
ATOM   1738  H   LYS A 106     -14.984   5.439 -27.017  1.00  0.73           H  
ATOM   1739  HA  LYS A 106     -16.977   6.683 -25.472  1.00  0.73           H  
ATOM   1740 1HB  LYS A 106     -18.523   5.140 -26.522  1.00  0.73           H  
ATOM   1741 2HB  LYS A 106     -17.270   5.526 -27.696  1.00  0.73           H  
ATOM   1742 1HG  LYS A 106     -16.134   3.405 -27.175  1.00  0.73           H  
ATOM   1743 2HG  LYS A 106     -17.453   2.973 -26.083  1.00  0.73           H  
ATOM   1744 1HD  LYS A 106     -19.050   3.198 -28.096  1.00  0.73           H  
ATOM   1745 2HD  LYS A 106     -17.601   3.371 -29.108  1.00  0.73           H  
ATOM   1746 1HE  LYS A 106     -16.774   1.224 -28.237  1.00  0.73           H  
ATOM   1747 2HE  LYS A 106     -18.235   1.041 -27.289  1.00  0.73           H  
ATOM   1748 1HZ  LYS A 106     -18.338  -0.237 -29.294  1.00  0.73           H  
ATOM   1749 2HZ  LYS A 106     -19.479   0.939 -29.346  1.00  0.73           H  
ATOM   1750 3HZ  LYS A 106     -18.114   1.052 -30.299  1.00  0.73           H  
ATOM   1751  N   GLU A 107     -15.821   4.080 -23.909  1.00  0.76           N  
ATOM   1752  CA  GLU A 107     -15.900   3.282 -22.690  1.00  0.76           C  
ATOM   1753  C   GLU A 107     -15.275   3.996 -21.478  1.00  0.76           C  
ATOM   1754  O   GLU A 107     -15.382   3.528 -20.337  1.00  0.76           O  
ATOM   1755  CB  GLU A 107     -15.182   1.943 -22.903  1.00  0.76           C  
ATOM   1756  CG  GLU A 107     -15.791   1.055 -23.985  1.00  0.76           C  
ATOM   1757  CD  GLU A 107     -15.031  -0.232 -24.202  1.00  0.76           C  
ATOM   1758  OE1 GLU A 107     -13.907  -0.180 -24.670  1.00  0.76           O  
ATOM   1759  OE2 GLU A 107     -15.570  -1.269 -23.900  1.00  0.76           O  
ATOM   1760  H   GLU A 107     -14.950   4.041 -24.433  1.00  0.76           H  
ATOM   1761  HA  GLU A 107     -16.950   3.092 -22.471  1.00  0.76           H  
ATOM   1762 1HB  GLU A 107     -14.142   2.131 -23.171  1.00  0.76           H  
ATOM   1763 2HB  GLU A 107     -15.179   1.382 -21.969  1.00  0.76           H  
ATOM   1764 1HG  GLU A 107     -16.821   0.823 -23.720  1.00  0.76           H  
ATOM   1765 2HG  GLU A 107     -15.804   1.615 -24.916  1.00  0.76           H  
ATOM   1766  N   LEU A 108     -14.628   5.140 -21.697  1.00  0.79           N  
ATOM   1767  CA  LEU A 108     -13.877   5.784 -20.621  1.00  0.79           C  
ATOM   1768  C   LEU A 108     -14.703   6.683 -19.716  1.00  0.79           C  
ATOM   1769  O   LEU A 108     -14.562   7.912 -19.731  1.00  0.79           O  
ATOM   1770  CB  LEU A 108     -12.742   6.614 -21.200  1.00  0.79           C  
ATOM   1771  CG  LEU A 108     -11.757   5.844 -22.036  1.00  0.79           C  
ATOM   1772  CD1 LEU A 108     -10.645   6.791 -22.520  1.00  0.79           C  
ATOM   1773  CD2 LEU A 108     -11.264   4.679 -21.247  1.00  0.79           C  
ATOM   1774  H   LEU A 108     -14.612   5.552 -22.630  1.00  0.79           H  
ATOM   1775  HA  LEU A 108     -13.442   4.998 -20.005  1.00  0.79           H  
ATOM   1776 1HB  LEU A 108     -13.176   7.373 -21.848  1.00  0.79           H  
ATOM   1777 2HB  LEU A 108     -12.219   7.105 -20.397  1.00  0.79           H  
ATOM   1778  HG  LEU A 108     -12.259   5.462 -22.919  1.00  0.79           H  
ATOM   1779 1HD1 LEU A 108      -9.956   6.237 -23.133  1.00  0.79           H  
ATOM   1780 2HD1 LEU A 108     -11.081   7.604 -23.103  1.00  0.79           H  
ATOM   1781 3HD1 LEU A 108     -10.121   7.199 -21.670  1.00  0.79           H  
ATOM   1782 1HD2 LEU A 108     -10.575   4.107 -21.856  1.00  0.79           H  
ATOM   1783 2HD2 LEU A 108     -10.769   5.012 -20.347  1.00  0.79           H  
ATOM   1784 3HD2 LEU A 108     -12.116   4.058 -20.975  1.00  0.79           H  
ATOM   1785  N   GLY A 109     -15.576   6.064 -18.945  1.00  0.81           N  
ATOM   1786  CA  GLY A 109     -16.463   6.772 -18.030  1.00  0.81           C  
ATOM   1787  C   GLY A 109     -15.925   6.790 -16.599  1.00  0.81           C  
ATOM   1788  O   GLY A 109     -14.710   6.708 -16.359  1.00  0.81           O  
ATOM   1789  H   GLY A 109     -15.622   5.048 -19.041  1.00  0.81           H  
ATOM   1790 1HA  GLY A 109     -16.610   7.794 -18.378  1.00  0.81           H  
ATOM   1791 2HA  GLY A 109     -17.441   6.291 -18.040  1.00  0.81           H  
ATOM   1792  N   SER A 110     -16.850   6.898 -15.649  1.00  0.80           N  
ATOM   1793  CA  SER A 110     -16.494   6.965 -14.242  1.00  0.80           C  
ATOM   1794  C   SER A 110     -15.864   5.642 -13.903  1.00  0.80           C  
ATOM   1795  O   SER A 110     -15.861   4.753 -14.752  1.00  0.80           O  
ATOM   1796  CB  SER A 110     -17.709   7.225 -13.381  1.00  0.80           C  
ATOM   1797  OG  SER A 110     -18.571   6.121 -13.392  1.00  0.80           O  
ATOM   1798  H   SER A 110     -17.824   6.950 -15.912  1.00  0.80           H  
ATOM   1799  HA  SER A 110     -15.762   7.758 -14.088  1.00  0.80           H  
ATOM   1800 1HB  SER A 110     -17.393   7.432 -12.360  1.00  0.80           H  
ATOM   1801 2HB  SER A 110     -18.234   8.106 -13.747  1.00  0.80           H  
ATOM   1802  HG  SER A 110     -18.042   5.369 -13.089  1.00  0.80           H  
ATOM   1803  N   GLU A 111     -15.285   5.530 -12.706  1.00  0.78           N  
ATOM   1804  CA  GLU A 111     -14.547   4.338 -12.262  1.00  0.78           C  
ATOM   1805  C   GLU A 111     -13.115   4.335 -12.823  1.00  0.78           C  
ATOM   1806  O   GLU A 111     -12.180   3.970 -12.103  1.00  0.78           O  
ATOM   1807  CB  GLU A 111     -15.266   3.005 -12.573  1.00  0.78           C  
ATOM   1808  CG  GLU A 111     -16.596   2.820 -11.805  1.00  0.78           C  
ATOM   1809  CD  GLU A 111     -17.301   1.512 -12.106  1.00  0.78           C  
ATOM   1810  OE1 GLU A 111     -16.850   0.794 -12.964  1.00  0.78           O  
ATOM   1811  OE2 GLU A 111     -18.291   1.236 -11.468  1.00  0.78           O  
ATOM   1812  H   GLU A 111     -15.350   6.313 -12.070  1.00  0.78           H  
ATOM   1813  HA  GLU A 111     -14.464   4.387 -11.176  1.00  0.78           H  
ATOM   1814 1HB  GLU A 111     -15.411   2.828 -13.623  1.00  0.78           H  
ATOM   1815 2HB  GLU A 111     -14.621   2.196 -12.233  1.00  0.78           H  
ATOM   1816 1HG  GLU A 111     -16.390   2.868 -10.737  1.00  0.78           H  
ATOM   1817 2HG  GLU A 111     -17.260   3.644 -12.053  1.00  0.78           H  
ATOM   1818  N   HIS A 112     -12.920   4.745 -14.089  1.00  0.75           N  
ATOM   1819  CA  HIS A 112     -11.594   4.685 -14.703  1.00  0.75           C  
ATOM   1820  C   HIS A 112     -10.764   5.922 -14.358  1.00  0.75           C  
ATOM   1821  O   HIS A 112      -9.593   6.035 -14.729  1.00  0.75           O  
ATOM   1822  CB  HIS A 112     -11.712   4.609 -16.221  1.00  0.75           C  
ATOM   1823  CG  HIS A 112     -12.378   3.375 -16.743  1.00  0.75           C  
ATOM   1824  ND1 HIS A 112     -11.849   2.105 -16.589  1.00  0.75           N  
ATOM   1825  CD2 HIS A 112     -13.523   3.224 -17.431  1.00  0.75           C  
ATOM   1826  CE1 HIS A 112     -12.652   1.232 -17.173  1.00  0.75           C  
ATOM   1827  NE2 HIS A 112     -13.671   1.885 -17.690  1.00  0.75           N  
ATOM   1828  H   HIS A 112     -13.701   5.092 -14.661  1.00  0.75           H  
ATOM   1829  HA  HIS A 112     -11.060   3.807 -14.347  1.00  0.75           H  
ATOM   1830 1HB  HIS A 112     -12.291   5.470 -16.573  1.00  0.75           H  
ATOM   1831 2HB  HIS A 112     -10.736   4.685 -16.654  1.00  0.75           H  
ATOM   1832  HD2 HIS A 112     -14.201   4.015 -17.728  1.00  0.75           H  
ATOM   1833  HE1 HIS A 112     -12.499   0.156 -17.221  1.00  0.75           H  
ATOM   1834  HE2 HIS A 112     -14.448   1.484 -18.199  1.00  0.75           H  
ATOM   1835  N   ILE A 113     -11.378   6.864 -13.662  1.00  0.71           N  
ATOM   1836  CA  ILE A 113     -10.705   8.102 -13.325  1.00  0.71           C  
ATOM   1837  C   ILE A 113      -9.603   7.827 -12.310  1.00  0.71           C  
ATOM   1838  O   ILE A 113      -9.799   7.093 -11.337  1.00  0.71           O  
ATOM   1839  CB  ILE A 113     -11.695   9.165 -12.836  1.00  0.71           C  
ATOM   1840  CG1 ILE A 113     -12.741   9.410 -13.955  1.00  0.71           C  
ATOM   1841  CG2 ILE A 113     -10.956  10.467 -12.512  1.00  0.71           C  
ATOM   1842  CD1 ILE A 113     -12.137   9.841 -15.283  1.00  0.71           C  
ATOM   1843  H   ILE A 113     -12.334   6.714 -13.377  1.00  0.71           H  
ATOM   1844  HA  ILE A 113     -10.234   8.498 -14.221  1.00  0.71           H  
ATOM   1845  HB  ILE A 113     -12.219   8.806 -11.953  1.00  0.71           H  
ATOM   1846 1HG1 ILE A 113     -13.307   8.490 -14.122  1.00  0.71           H  
ATOM   1847 2HG1 ILE A 113     -13.430  10.190 -13.625  1.00  0.71           H  
ATOM   1848 1HG2 ILE A 113     -11.671  11.216 -12.179  1.00  0.71           H  
ATOM   1849 2HG2 ILE A 113     -10.236  10.293 -11.728  1.00  0.71           H  
ATOM   1850 3HG2 ILE A 113     -10.437  10.828 -13.403  1.00  0.71           H  
ATOM   1851 1HD1 ILE A 113     -12.933   9.993 -16.013  1.00  0.71           H  
ATOM   1852 2HD1 ILE A 113     -11.577  10.766 -15.158  1.00  0.71           H  
ATOM   1853 3HD1 ILE A 113     -11.473   9.059 -15.632  1.00  0.71           H  
ATOM   1854  N   ASN A 114      -8.438   8.405 -12.586  1.00  0.67           N  
ATOM   1855  CA  ASN A 114      -7.183   8.295 -11.859  1.00  0.67           C  
ATOM   1856  C   ASN A 114      -6.540   6.925 -11.985  1.00  0.67           C  
ATOM   1857  O   ASN A 114      -5.587   6.635 -11.273  1.00  0.67           O  
ATOM   1858  CB  ASN A 114      -7.346   8.632 -10.384  1.00  0.67           C  
ATOM   1859  CG  ASN A 114      -7.806  10.046 -10.140  1.00  0.67           C  
ATOM   1860  OD1 ASN A 114      -7.318  10.999 -10.762  1.00  0.67           O  
ATOM   1861  ND2 ASN A 114      -8.744  10.199  -9.235  1.00  0.67           N  
ATOM   1862  H   ASN A 114      -8.392   8.994 -13.404  1.00  0.67           H  
ATOM   1863  HA  ASN A 114      -6.490   9.016 -12.291  1.00  0.67           H  
ATOM   1864 1HB  ASN A 114      -8.033   7.942  -9.902  1.00  0.67           H  
ATOM   1865 2HB  ASN A 114      -6.383   8.503  -9.893  1.00  0.67           H  
ATOM   1866 1HD2 ASN A 114      -9.093  11.112  -9.021  1.00  0.67           H  
ATOM   1867 2HD2 ASN A 114      -9.109   9.400  -8.755  1.00  0.67           H  
ATOM   1868  N   LYS A 115      -7.005   6.107 -12.931  1.00  0.64           N  
ATOM   1869  CA  LYS A 115      -6.415   4.794 -13.157  1.00  0.64           C  
ATOM   1870  C   LYS A 115      -5.712   4.733 -14.496  1.00  0.64           C  
ATOM   1871  O   LYS A 115      -5.900   5.611 -15.354  1.00  0.64           O  
ATOM   1872  CB  LYS A 115      -7.478   3.708 -13.081  1.00  0.64           C  
ATOM   1873  CG  LYS A 115      -8.123   3.605 -11.722  1.00  0.64           C  
ATOM   1874  CD  LYS A 115      -9.075   2.442 -11.641  1.00  0.64           C  
ATOM   1875  CE  LYS A 115      -9.679   2.338 -10.257  1.00  0.64           C  
ATOM   1876  NZ  LYS A 115     -10.487   3.544  -9.932  1.00  0.64           N  
ATOM   1877  H   LYS A 115      -7.821   6.366 -13.490  1.00  0.64           H  
ATOM   1878  HA  LYS A 115      -5.674   4.599 -12.380  1.00  0.64           H  
ATOM   1879 1HB  LYS A 115      -8.256   3.903 -13.819  1.00  0.64           H  
ATOM   1880 2HB  LYS A 115      -7.031   2.742 -13.319  1.00  0.64           H  
ATOM   1881 1HG  LYS A 115      -7.353   3.509 -10.961  1.00  0.64           H  
ATOM   1882 2HG  LYS A 115      -8.684   4.524 -11.529  1.00  0.64           H  
ATOM   1883 1HD  LYS A 115      -9.877   2.577 -12.369  1.00  0.64           H  
ATOM   1884 2HD  LYS A 115      -8.542   1.518 -11.867  1.00  0.64           H  
ATOM   1885 1HE  LYS A 115     -10.322   1.461 -10.218  1.00  0.64           H  
ATOM   1886 2HE  LYS A 115      -8.882   2.227  -9.518  1.00  0.64           H  
ATOM   1887 1HZ  LYS A 115     -10.891   3.459  -9.019  1.00  0.64           H  
ATOM   1888 2HZ  LYS A 115      -9.891   4.366  -9.965  1.00  0.64           H  
ATOM   1889 3HZ  LYS A 115     -11.233   3.648 -10.638  1.00  0.64           H  
ATOM   1890  N   LEU A 116      -4.871   3.709 -14.688  1.00  0.63           N  
ATOM   1891  CA  LEU A 116      -4.246   3.605 -15.992  1.00  0.63           C  
ATOM   1892  C   LEU A 116      -5.161   3.004 -17.013  1.00  0.63           C  
ATOM   1893  O   LEU A 116      -5.747   1.930 -16.842  1.00  0.63           O  
ATOM   1894  CB  LEU A 116      -2.957   2.801 -16.002  1.00  0.63           C  
ATOM   1895  CG  LEU A 116      -1.858   3.381 -15.297  1.00  0.63           C  
ATOM   1896  CD1 LEU A 116      -0.681   2.460 -15.317  1.00  0.63           C  
ATOM   1897  CD2 LEU A 116      -1.509   4.691 -15.973  1.00  0.63           C  
ATOM   1898  H   LEU A 116      -4.714   3.020 -13.952  1.00  0.63           H  
ATOM   1899  HA  LEU A 116      -3.997   4.607 -16.319  1.00  0.63           H  
ATOM   1900 1HB  LEU A 116      -3.155   1.826 -15.607  1.00  0.63           H  
ATOM   1901 2HB  LEU A 116      -2.649   2.713 -17.019  1.00  0.63           H  
ATOM   1902  HG  LEU A 116      -2.154   3.529 -14.280  1.00  0.63           H  
ATOM   1903 1HD1 LEU A 116       0.137   2.923 -14.772  1.00  0.63           H  
ATOM   1904 2HD1 LEU A 116      -0.952   1.528 -14.849  1.00  0.63           H  
ATOM   1905 3HD1 LEU A 116      -0.376   2.279 -16.344  1.00  0.63           H  
ATOM   1906 1HD2 LEU A 116      -0.686   5.176 -15.462  1.00  0.63           H  
ATOM   1907 2HD2 LEU A 116      -1.226   4.505 -17.010  1.00  0.63           H  
ATOM   1908 3HD2 LEU A 116      -2.380   5.331 -15.956  1.00  0.63           H  
ATOM   1909  N   ILE A 117      -5.244   3.733 -18.092  1.00  0.63           N  
ATOM   1910  CA  ILE A 117      -6.030   3.432 -19.248  1.00  0.63           C  
ATOM   1911  C   ILE A 117      -5.209   3.358 -20.495  1.00  0.63           C  
ATOM   1912  O   ILE A 117      -4.329   4.181 -20.725  1.00  0.63           O  
ATOM   1913  CB  ILE A 117      -7.140   4.480 -19.404  1.00  0.63           C  
ATOM   1914  CG1 ILE A 117      -8.085   4.365 -18.236  1.00  0.63           C  
ATOM   1915  CG2 ILE A 117      -7.806   4.438 -20.771  1.00  0.63           C  
ATOM   1916  CD1 ILE A 117      -8.770   3.034 -18.184  1.00  0.63           C  
ATOM   1917  H   ILE A 117      -4.715   4.604 -18.097  1.00  0.63           H  
ATOM   1918  HA  ILE A 117      -6.498   2.461 -19.101  1.00  0.63           H  
ATOM   1919  HB  ILE A 117      -6.675   5.465 -19.302  1.00  0.63           H  
ATOM   1920 1HG1 ILE A 117      -7.537   4.523 -17.309  1.00  0.63           H  
ATOM   1921 2HG1 ILE A 117      -8.837   5.115 -18.314  1.00  0.63           H  
ATOM   1922 1HG2 ILE A 117      -8.527   5.235 -20.829  1.00  0.63           H  
ATOM   1923 2HG2 ILE A 117      -7.053   4.588 -21.541  1.00  0.63           H  
ATOM   1924 3HG2 ILE A 117      -8.293   3.492 -20.926  1.00  0.63           H  
ATOM   1925 1HD1 ILE A 117      -9.422   2.995 -17.336  1.00  0.63           H  
ATOM   1926 2HD1 ILE A 117      -9.342   2.890 -19.091  1.00  0.63           H  
ATOM   1927 3HD1 ILE A 117      -8.029   2.246 -18.093  1.00  0.63           H  
ATOM   1928  N   GLN A 118      -5.474   2.339 -21.285  1.00  0.64           N  
ATOM   1929  CA  GLN A 118      -4.859   2.197 -22.586  1.00  0.64           C  
ATOM   1930  C   GLN A 118      -5.985   2.406 -23.545  1.00  0.64           C  
ATOM   1931  O   GLN A 118      -6.944   1.634 -23.525  1.00  0.64           O  
ATOM   1932  CB  GLN A 118      -4.226   0.826 -22.764  1.00  0.64           C  
ATOM   1933  CG  GLN A 118      -3.509   0.569 -24.083  1.00  0.64           C  
ATOM   1934  CD  GLN A 118      -2.672  -0.728 -23.979  1.00  0.64           C  
ATOM   1935  OE1 GLN A 118      -1.496  -0.785 -24.380  1.00  0.64           O  
ATOM   1936  NE2 GLN A 118      -3.283  -1.763 -23.388  1.00  0.64           N  
ATOM   1937  H   GLN A 118      -6.171   1.668 -20.999  1.00  0.64           H  
ATOM   1938  HA  GLN A 118      -4.117   2.968 -22.739  1.00  0.64           H  
ATOM   1939 1HB  GLN A 118      -3.540   0.635 -21.978  1.00  0.64           H  
ATOM   1940 2HB  GLN A 118      -4.996   0.097 -22.691  1.00  0.64           H  
ATOM   1941 1HG  GLN A 118      -4.252   0.440 -24.869  1.00  0.64           H  
ATOM   1942 2HG  GLN A 118      -2.856   1.406 -24.326  1.00  0.64           H  
ATOM   1943 1HE2 GLN A 118      -2.817  -2.662 -23.228  1.00  0.64           H  
ATOM   1944 2HE2 GLN A 118      -4.234  -1.674 -23.027  1.00  0.64           H  
ATOM   1945  N   VAL A 119      -5.914   3.457 -24.333  1.00  0.65           N  
ATOM   1946  CA  VAL A 119      -7.029   3.761 -25.195  1.00  0.65           C  
ATOM   1947  C   VAL A 119      -6.610   3.732 -26.638  1.00  0.65           C  
ATOM   1948  O   VAL A 119      -5.537   4.221 -27.005  1.00  0.65           O  
ATOM   1949  CB  VAL A 119      -7.616   5.147 -24.842  1.00  0.65           C  
ATOM   1950  CG1 VAL A 119      -6.583   6.203 -25.032  1.00  0.65           C  
ATOM   1951  CG2 VAL A 119      -8.838   5.445 -25.682  1.00  0.65           C  
ATOM   1952  H   VAL A 119      -5.094   4.060 -24.305  1.00  0.65           H  
ATOM   1953  HA  VAL A 119      -7.798   3.017 -25.037  1.00  0.65           H  
ATOM   1954  HB  VAL A 119      -7.898   5.147 -23.795  1.00  0.65           H  
ATOM   1955 1HG1 VAL A 119      -7.003   7.168 -24.767  1.00  0.65           H  
ATOM   1956 2HG1 VAL A 119      -5.728   5.988 -24.400  1.00  0.65           H  
ATOM   1957 3HG1 VAL A 119      -6.276   6.214 -26.074  1.00  0.65           H  
ATOM   1958 1HG2 VAL A 119      -9.228   6.406 -25.392  1.00  0.65           H  
ATOM   1959 2HG2 VAL A 119      -8.582   5.468 -26.738  1.00  0.65           H  
ATOM   1960 3HG2 VAL A 119      -9.596   4.677 -25.513  1.00  0.65           H  
ATOM   1961  N   GLU A 120      -7.443   3.120 -27.451  1.00  0.68           N  
ATOM   1962  CA  GLU A 120      -7.182   3.071 -28.870  1.00  0.68           C  
ATOM   1963  C   GLU A 120      -7.977   4.155 -29.551  1.00  0.68           C  
ATOM   1964  O   GLU A 120      -9.150   4.362 -29.238  1.00  0.68           O  
ATOM   1965  CB  GLU A 120      -7.509   1.708 -29.476  1.00  0.68           C  
ATOM   1966  CG  GLU A 120      -7.167   1.611 -30.969  1.00  0.68           C  
ATOM   1967  CD  GLU A 120      -7.422   0.275 -31.573  1.00  0.68           C  
ATOM   1968  OE1 GLU A 120      -7.783  -0.633 -30.867  1.00  0.68           O  
ATOM   1969  OE2 GLU A 120      -7.251   0.157 -32.770  1.00  0.68           O  
ATOM   1970  H   GLU A 120      -8.296   2.718 -27.057  1.00  0.68           H  
ATOM   1971  HA  GLU A 120      -6.130   3.277 -29.043  1.00  0.68           H  
ATOM   1972 1HB  GLU A 120      -6.986   0.932 -28.946  1.00  0.68           H  
ATOM   1973 2HB  GLU A 120      -8.576   1.513 -29.362  1.00  0.68           H  
ATOM   1974 1HG  GLU A 120      -7.767   2.337 -31.512  1.00  0.68           H  
ATOM   1975 2HG  GLU A 120      -6.119   1.877 -31.110  1.00  0.68           H  
ATOM   1976  N   GLY A 121      -7.343   4.846 -30.479  1.00  0.70           N  
ATOM   1977  CA  GLY A 121      -8.054   5.874 -31.215  1.00  0.70           C  
ATOM   1978  C   GLY A 121      -7.196   6.541 -32.267  1.00  0.70           C  
ATOM   1979  O   GLY A 121      -6.013   6.230 -32.437  1.00  0.70           O  
ATOM   1980  H   GLY A 121      -6.356   4.648 -30.657  1.00  0.70           H  
ATOM   1981 1HA  GLY A 121      -8.934   5.436 -31.689  1.00  0.70           H  
ATOM   1982 2HA  GLY A 121      -8.423   6.626 -30.517  1.00  0.70           H  
ATOM   1983  N   ILE A 122      -7.819   7.452 -32.981  1.00  0.73           N  
ATOM   1984  CA  ILE A 122      -7.172   8.182 -34.051  1.00  0.73           C  
ATOM   1985  C   ILE A 122      -6.963   9.610 -33.638  1.00  0.73           C  
ATOM   1986  O   ILE A 122      -7.865  10.244 -33.094  1.00  0.73           O  
ATOM   1987  CB  ILE A 122      -7.991   8.104 -35.348  1.00  0.73           C  
ATOM   1988  CG1 ILE A 122      -8.081   6.645 -35.796  1.00  0.73           C  
ATOM   1989  CG2 ILE A 122      -7.343   8.977 -36.436  1.00  0.73           C  
ATOM   1990  CD1 ILE A 122      -9.052   6.420 -36.907  1.00  0.73           C  
ATOM   1991  H   ILE A 122      -8.801   7.630 -32.770  1.00  0.73           H  
ATOM   1992  HA  ILE A 122      -6.201   7.740 -34.239  1.00  0.73           H  
ATOM   1993  HB  ILE A 122      -9.005   8.451 -35.157  1.00  0.73           H  
ATOM   1994 1HG1 ILE A 122      -7.095   6.322 -36.126  1.00  0.73           H  
ATOM   1995 2HG1 ILE A 122      -8.383   6.029 -34.952  1.00  0.73           H  
ATOM   1996 1HG2 ILE A 122      -7.925   8.916 -37.351  1.00  0.73           H  
ATOM   1997 2HG2 ILE A 122      -7.306  10.013 -36.109  1.00  0.73           H  
ATOM   1998 3HG2 ILE A 122      -6.326   8.621 -36.629  1.00  0.73           H  
ATOM   1999 1HD1 ILE A 122      -9.053   5.379 -37.170  1.00  0.73           H  
ATOM   2000 2HD1 ILE A 122     -10.049   6.720 -36.586  1.00  0.73           H  
ATOM   2001 3HD1 ILE A 122      -8.755   7.012 -37.772  1.00  0.73           H  
ATOM   2002  N   ILE A 123      -5.763  10.121 -33.833  1.00  0.76           N  
ATOM   2003  CA  ILE A 123      -5.544  11.497 -33.432  1.00  0.76           C  
ATOM   2004  C   ILE A 123      -6.168  12.412 -34.475  1.00  0.76           C  
ATOM   2005  O   ILE A 123      -5.926  12.280 -35.669  1.00  0.76           O  
ATOM   2006  CB  ILE A 123      -4.057  11.813 -33.248  1.00  0.76           C  
ATOM   2007  CG1 ILE A 123      -3.494  10.953 -32.169  1.00  0.76           C  
ATOM   2008  CG2 ILE A 123      -3.881  13.292 -32.868  1.00  0.76           C  
ATOM   2009  CD1 ILE A 123      -2.033  11.044 -32.063  1.00  0.76           C  
ATOM   2010  H   ILE A 123      -5.029   9.554 -34.270  1.00  0.76           H  
ATOM   2011  HA  ILE A 123      -6.040  11.677 -32.483  1.00  0.76           H  
ATOM   2012  HB  ILE A 123      -3.515  11.595 -34.169  1.00  0.76           H  
ATOM   2013 1HG1 ILE A 123      -3.929  11.234 -31.237  1.00  0.76           H  
ATOM   2014 2HG1 ILE A 123      -3.755   9.912 -32.380  1.00  0.76           H  
ATOM   2015 1HG2 ILE A 123      -2.826  13.493 -32.731  1.00  0.76           H  
ATOM   2016 2HG2 ILE A 123      -4.269  13.937 -33.641  1.00  0.76           H  
ATOM   2017 3HG2 ILE A 123      -4.415  13.496 -31.942  1.00  0.76           H  
ATOM   2018 1HD1 ILE A 123      -1.686  10.386 -31.269  1.00  0.76           H  
ATOM   2019 2HD1 ILE A 123      -1.604  10.741 -33.016  1.00  0.76           H  
ATOM   2020 3HD1 ILE A 123      -1.741  12.072 -31.841  1.00  0.76           H  
ATOM   2021  N   THR A 124      -6.990  13.337 -34.035  1.00  0.79           N  
ATOM   2022  CA  THR A 124      -7.647  14.245 -34.956  1.00  0.79           C  
ATOM   2023  C   THR A 124      -6.981  15.610 -34.952  1.00  0.79           C  
ATOM   2024  O   THR A 124      -6.976  16.328 -35.954  1.00  0.79           O  
ATOM   2025  CB  THR A 124      -9.109  14.390 -34.532  1.00  0.79           C  
ATOM   2026  OG1 THR A 124      -9.168  14.926 -33.202  1.00  0.79           O  
ATOM   2027  CG2 THR A 124      -9.754  13.057 -34.522  1.00  0.79           C  
ATOM   2028  H   THR A 124      -7.177  13.392 -33.042  1.00  0.79           H  
ATOM   2029  HA  THR A 124      -7.598  13.833 -35.963  1.00  0.79           H  
ATOM   2030  HB  THR A 124      -9.631  15.056 -35.220  1.00  0.79           H  
ATOM   2031  HG1 THR A 124      -8.666  14.328 -32.606  1.00  0.79           H  
ATOM   2032 1HG2 THR A 124     -10.783  13.178 -34.206  1.00  0.79           H  
ATOM   2033 2HG2 THR A 124      -9.719  12.621 -35.518  1.00  0.79           H  
ATOM   2034 3HG2 THR A 124      -9.229  12.407 -33.820  1.00  0.79           H  
ATOM   2035  N   ARG A 125      -6.368  15.939 -33.829  1.00  0.82           N  
ATOM   2036  CA  ARG A 125      -5.726  17.239 -33.689  1.00  0.82           C  
ATOM   2037  C   ARG A 125      -4.608  17.218 -32.669  1.00  0.82           C  
ATOM   2038  O   ARG A 125      -4.735  16.587 -31.619  1.00  0.82           O  
ATOM   2039  CB  ARG A 125      -6.746  18.292 -33.256  1.00  0.82           C  
ATOM   2040  CG  ARG A 125      -6.255  19.757 -33.263  1.00  0.82           C  
ATOM   2041  CD  ARG A 125      -7.331  20.686 -32.820  1.00  0.82           C  
ATOM   2042  NE  ARG A 125      -7.617  20.491 -31.391  1.00  0.82           N  
ATOM   2043  CZ  ARG A 125      -8.600  21.091 -30.680  1.00  0.82           C  
ATOM   2044  NH1 ARG A 125      -9.431  21.937 -31.240  1.00  0.82           N  
ATOM   2045  NH2 ARG A 125      -8.725  20.822 -29.394  1.00  0.82           N  
ATOM   2046  H   ARG A 125      -6.426  15.286 -33.049  1.00  0.82           H  
ATOM   2047  HA  ARG A 125      -5.309  17.526 -34.655  1.00  0.82           H  
ATOM   2048 1HB  ARG A 125      -7.615  18.244 -33.915  1.00  0.82           H  
ATOM   2049 2HB  ARG A 125      -7.093  18.065 -32.249  1.00  0.82           H  
ATOM   2050 1HG  ARG A 125      -5.416  19.878 -32.579  1.00  0.82           H  
ATOM   2051 2HG  ARG A 125      -5.945  20.044 -34.273  1.00  0.82           H  
ATOM   2052 1HD  ARG A 125      -7.010  21.718 -32.972  1.00  0.82           H  
ATOM   2053 2HD  ARG A 125      -8.242  20.494 -33.391  1.00  0.82           H  
ATOM   2054  HE  ARG A 125      -7.016  19.851 -30.891  1.00  0.82           H  
ATOM   2055 1HH1 ARG A 125      -9.350  22.160 -32.220  1.00  0.82           H  
ATOM   2056 2HH1 ARG A 125     -10.164  22.366 -30.680  1.00  0.82           H  
ATOM   2057 1HH2 ARG A 125      -8.093  20.172 -28.944  1.00  0.82           H  
ATOM   2058 2HH2 ARG A 125      -9.445  21.285 -28.854  1.00  0.82           H  
ATOM   2059  N   VAL A 126      -3.524  17.934 -32.965  1.00  0.84           N  
ATOM   2060  CA  VAL A 126      -2.456  18.129 -31.992  1.00  0.84           C  
ATOM   2061  C   VAL A 126      -2.213  19.631 -31.871  1.00  0.84           C  
ATOM   2062  O   VAL A 126      -2.303  20.343 -32.870  1.00  0.84           O  
ATOM   2063  CB  VAL A 126      -1.150  17.452 -32.451  1.00  0.84           C  
ATOM   2064  CG1 VAL A 126      -1.326  15.941 -32.611  1.00  0.84           C  
ATOM   2065  CG2 VAL A 126      -0.676  18.120 -33.716  1.00  0.84           C  
ATOM   2066  H   VAL A 126      -3.457  18.394 -33.863  1.00  0.84           H  
ATOM   2067  HA  VAL A 126      -2.754  17.737 -31.023  1.00  0.84           H  
ATOM   2068  HB  VAL A 126      -0.412  17.588 -31.686  1.00  0.84           H  
ATOM   2069 1HG1 VAL A 126      -0.377  15.488 -32.904  1.00  0.84           H  
ATOM   2070 2HG1 VAL A 126      -1.639  15.517 -31.674  1.00  0.84           H  
ATOM   2071 3HG1 VAL A 126      -2.069  15.730 -33.358  1.00  0.84           H  
ATOM   2072 1HG2 VAL A 126       0.267  17.673 -34.028  1.00  0.84           H  
ATOM   2073 2HG2 VAL A 126      -1.413  18.000 -34.494  1.00  0.84           H  
ATOM   2074 3HG2 VAL A 126      -0.528  19.188 -33.520  1.00  0.84           H  
ATOM   2075  N   SER A 127      -1.866  20.099 -30.678  1.00  0.86           N  
ATOM   2076  CA  SER A 127      -1.561  21.511 -30.446  1.00  0.86           C  
ATOM   2077  C   SER A 127      -0.119  21.816 -30.800  1.00  0.86           C  
ATOM   2078  O   SER A 127       0.674  20.914 -31.080  1.00  0.86           O  
ATOM   2079  CB  SER A 127      -1.764  21.898 -28.994  1.00  0.86           C  
ATOM   2080  OG  SER A 127      -0.724  21.397 -28.185  1.00  0.86           O  
ATOM   2081  H   SER A 127      -1.855  19.457 -29.887  1.00  0.86           H  
ATOM   2082  HA  SER A 127      -2.207  22.119 -31.075  1.00  0.86           H  
ATOM   2083 1HB  SER A 127      -1.815  22.982 -28.901  1.00  0.86           H  
ATOM   2084 2HB  SER A 127      -2.716  21.494 -28.650  1.00  0.86           H  
ATOM   2085  HG  SER A 127       0.074  21.967 -28.389  1.00  0.86           H  
ATOM   2086  N   GLU A 128       0.245  23.085 -30.771  1.00  0.87           N  
ATOM   2087  CA  GLU A 128       1.652  23.407 -30.933  1.00  0.87           C  
ATOM   2088  C   GLU A 128       2.317  23.011 -29.618  1.00  0.87           C  
ATOM   2089  O   GLU A 128       1.613  22.779 -28.626  1.00  0.87           O  
ATOM   2090  CB  GLU A 128       1.861  24.887 -31.254  1.00  0.87           C  
ATOM   2091  CG  GLU A 128       1.491  25.837 -30.136  1.00  0.87           C  
ATOM   2092  CD  GLU A 128       1.689  27.304 -30.489  1.00  0.87           C  
ATOM   2093  OE1 GLU A 128       2.119  27.590 -31.577  1.00  0.87           O  
ATOM   2094  OE2 GLU A 128       1.405  28.144 -29.641  1.00  0.87           O  
ATOM   2095  H   GLU A 128      -0.434  23.812 -30.594  1.00  0.87           H  
ATOM   2096  HA  GLU A 128       2.076  22.804 -31.737  1.00  0.87           H  
ATOM   2097 1HB  GLU A 128       2.908  25.059 -31.504  1.00  0.87           H  
ATOM   2098 2HB  GLU A 128       1.268  25.156 -32.129  1.00  0.87           H  
ATOM   2099 1HG  GLU A 128       0.448  25.674 -29.872  1.00  0.87           H  
ATOM   2100 2HG  GLU A 128       2.103  25.596 -29.267  1.00  0.87           H  
ATOM   2101  N   VAL A 129       3.640  22.881 -29.605  1.00  0.88           N  
ATOM   2102  CA  VAL A 129       4.316  22.508 -28.366  1.00  0.88           C  
ATOM   2103  C   VAL A 129       4.539  23.726 -27.484  1.00  0.88           C  
ATOM   2104  O   VAL A 129       5.035  24.757 -27.946  1.00  0.88           O  
ATOM   2105  CB  VAL A 129       5.640  21.793 -28.660  1.00  0.88           C  
ATOM   2106  CG1 VAL A 129       6.369  21.467 -27.342  1.00  0.88           C  
ATOM   2107  CG2 VAL A 129       5.317  20.549 -29.465  1.00  0.88           C  
ATOM   2108  H   VAL A 129       4.175  23.060 -30.442  1.00  0.88           H  
ATOM   2109  HA  VAL A 129       3.678  21.808 -27.826  1.00  0.88           H  
ATOM   2110  HB  VAL A 129       6.292  22.444 -29.239  1.00  0.88           H  
ATOM   2111 1HG1 VAL A 129       7.305  20.958 -27.560  1.00  0.88           H  
ATOM   2112 2HG1 VAL A 129       6.579  22.390 -26.800  1.00  0.88           H  
ATOM   2113 3HG1 VAL A 129       5.738  20.825 -26.726  1.00  0.88           H  
ATOM   2114 1HG2 VAL A 129       6.236  20.006 -29.704  1.00  0.88           H  
ATOM   2115 2HG2 VAL A 129       4.660  19.917 -28.890  1.00  0.88           H  
ATOM   2116 3HG2 VAL A 129       4.815  20.832 -30.388  1.00  0.88           H  
ATOM   2117  N   LYS A 130       4.136  23.612 -26.223  1.00  0.87           N  
ATOM   2118  CA  LYS A 130       4.232  24.714 -25.280  1.00  0.87           C  
ATOM   2119  C   LYS A 130       4.992  24.358 -24.005  1.00  0.87           C  
ATOM   2120  O   LYS A 130       5.115  23.189 -23.665  1.00  0.87           O  
ATOM   2121  CB  LYS A 130       2.829  25.196 -24.919  1.00  0.87           C  
ATOM   2122  CG  LYS A 130       2.099  25.856 -26.055  1.00  0.87           C  
ATOM   2123  CD  LYS A 130       0.765  26.440 -25.615  1.00  0.87           C  
ATOM   2124  CE  LYS A 130       0.106  27.139 -26.786  1.00  0.87           C  
ATOM   2125  NZ  LYS A 130       0.914  28.328 -27.229  1.00  0.87           N  
ATOM   2126  H   LYS A 130       3.746  22.718 -25.921  1.00  0.87           H  
ATOM   2127  HA  LYS A 130       4.748  25.516 -25.795  1.00  0.87           H  
ATOM   2128 1HB  LYS A 130       2.234  24.332 -24.641  1.00  0.87           H  
ATOM   2129 2HB  LYS A 130       2.857  25.865 -24.060  1.00  0.87           H  
ATOM   2130 1HG  LYS A 130       2.719  26.642 -26.490  1.00  0.87           H  
ATOM   2131 2HG  LYS A 130       1.905  25.107 -26.828  1.00  0.87           H  
ATOM   2132 1HD  LYS A 130       0.111  25.640 -25.263  1.00  0.87           H  
ATOM   2133 2HD  LYS A 130       0.917  27.153 -24.805  1.00  0.87           H  
ATOM   2134 1HE  LYS A 130       0.035  26.436 -27.609  1.00  0.87           H  
ATOM   2135 2HE  LYS A 130      -0.897  27.465 -26.516  1.00  0.87           H  
ATOM   2136 1HZ  LYS A 130       0.486  28.769 -28.047  1.00  0.87           H  
ATOM   2137 2HZ  LYS A 130       0.980  28.994 -26.483  1.00  0.87           H  
ATOM   2138 3HZ  LYS A 130       1.849  28.030 -27.494  1.00  0.87           H  
ATOM   2139  N   PRO A 131       5.630  25.326 -23.340  1.00  0.86           N  
ATOM   2140  CA  PRO A 131       6.239  25.170 -22.032  1.00  0.86           C  
ATOM   2141  C   PRO A 131       5.205  25.093 -20.904  1.00  0.86           C  
ATOM   2142  O   PRO A 131       4.174  25.766 -20.955  1.00  0.86           O  
ATOM   2143  CB  PRO A 131       7.104  26.425 -21.937  1.00  0.86           C  
ATOM   2144  CG  PRO A 131       6.415  27.451 -22.807  1.00  0.86           C  
ATOM   2145  CD  PRO A 131       5.814  26.663 -23.945  1.00  0.86           C  
ATOM   2146  HA  PRO A 131       6.870  24.269 -22.038  1.00  0.86           H  
ATOM   2147 1HB  PRO A 131       7.147  26.754 -20.911  1.00  0.86           H  
ATOM   2148 2HB  PRO A 131       8.136  26.199 -22.247  1.00  0.86           H  
ATOM   2149 1HG  PRO A 131       5.660  27.996 -22.223  1.00  0.86           H  
ATOM   2150 2HG  PRO A 131       7.148  28.200 -23.151  1.00  0.86           H  
ATOM   2151 1HD  PRO A 131       4.860  27.126 -24.217  1.00  0.86           H  
ATOM   2152 2HD  PRO A 131       6.518  26.612 -24.793  1.00  0.86           H  
ATOM   2153  N   PHE A 132       5.562  24.386 -19.838  1.00  0.83           N  
ATOM   2154  CA  PHE A 132       4.786  24.282 -18.596  1.00  0.83           C  
ATOM   2155  C   PHE A 132       5.730  24.367 -17.413  1.00  0.83           C  
ATOM   2156  O   PHE A 132       6.735  23.670 -17.378  1.00  0.83           O  
ATOM   2157  CB  PHE A 132       4.065  22.926 -18.539  1.00  0.83           C  
ATOM   2158  CG  PHE A 132       3.293  22.625 -17.279  1.00  0.83           C  
ATOM   2159  CD1 PHE A 132       1.967  22.997 -17.140  1.00  0.83           C  
ATOM   2160  CD2 PHE A 132       3.913  21.979 -16.216  1.00  0.83           C  
ATOM   2161  CE1 PHE A 132       1.277  22.718 -15.971  1.00  0.83           C  
ATOM   2162  CE2 PHE A 132       3.231  21.709 -15.050  1.00  0.83           C  
ATOM   2163  CZ  PHE A 132       1.914  22.079 -14.924  1.00  0.83           C  
ATOM   2164  H   PHE A 132       6.407  23.824 -19.921  1.00  0.83           H  
ATOM   2165  HA  PHE A 132       4.066  25.099 -18.546  1.00  0.83           H  
ATOM   2166 1HB  PHE A 132       3.361  22.888 -19.337  1.00  0.83           H  
ATOM   2167 2HB  PHE A 132       4.780  22.127 -18.705  1.00  0.83           H  
ATOM   2168  HD1 PHE A 132       1.468  23.508 -17.964  1.00  0.83           H  
ATOM   2169  HD2 PHE A 132       4.959  21.697 -16.309  1.00  0.83           H  
ATOM   2170  HE1 PHE A 132       0.232  23.013 -15.871  1.00  0.83           H  
ATOM   2171  HE2 PHE A 132       3.737  21.212 -14.223  1.00  0.83           H  
ATOM   2172  HZ  PHE A 132       1.371  21.872 -13.996  1.00  0.83           H  
ATOM   2173  N   VAL A 133       5.441  25.200 -16.428  1.00  0.80           N  
ATOM   2174  CA  VAL A 133       6.376  25.254 -15.309  1.00  0.80           C  
ATOM   2175  C   VAL A 133       6.136  24.131 -14.317  1.00  0.80           C  
ATOM   2176  O   VAL A 133       5.029  23.996 -13.810  1.00  0.80           O  
ATOM   2177  CB  VAL A 133       6.258  26.580 -14.542  1.00  0.80           C  
ATOM   2178  CG1 VAL A 133       7.164  26.559 -13.365  1.00  0.80           C  
ATOM   2179  CG2 VAL A 133       6.657  27.703 -15.370  1.00  0.80           C  
ATOM   2180  H   VAL A 133       4.608  25.773 -16.450  1.00  0.80           H  
ATOM   2181  HA  VAL A 133       7.392  25.172 -15.694  1.00  0.80           H  
ATOM   2182  HB  VAL A 133       5.232  26.713 -14.199  1.00  0.80           H  
ATOM   2183 1HG1 VAL A 133       7.075  27.492 -12.866  1.00  0.80           H  
ATOM   2184 2HG1 VAL A 133       6.886  25.751 -12.695  1.00  0.80           H  
ATOM   2185 3HG1 VAL A 133       8.195  26.420 -13.699  1.00  0.80           H  
ATOM   2186 1HG2 VAL A 133       6.581  28.630 -14.804  1.00  0.80           H  
ATOM   2187 2HG2 VAL A 133       7.685  27.534 -15.649  1.00  0.80           H  
ATOM   2188 3HG2 VAL A 133       6.021  27.757 -16.250  1.00  0.80           H  
ATOM   2189  N   GLU A 134       7.173  23.336 -14.035  1.00  0.75           N  
ATOM   2190  CA  GLU A 134       7.058  22.275 -13.037  1.00  0.75           C  
ATOM   2191  C   GLU A 134       7.397  22.900 -11.693  1.00  0.75           C  
ATOM   2192  O   GLU A 134       6.643  22.808 -10.727  1.00  0.75           O  
ATOM   2193  CB  GLU A 134       8.014  21.101 -13.308  1.00  0.75           C  
ATOM   2194  CG  GLU A 134       7.844  19.906 -12.331  1.00  0.75           C  
ATOM   2195  CD  GLU A 134       8.812  18.737 -12.588  1.00  0.75           C  
ATOM   2196  OE1 GLU A 134       9.700  18.896 -13.390  1.00  0.75           O  
ATOM   2197  OE2 GLU A 134       8.645  17.681 -11.981  1.00  0.75           O  
ATOM   2198  H   GLU A 134       8.064  23.509 -14.492  1.00  0.75           H  
ATOM   2199  HA  GLU A 134       6.029  21.910 -13.006  1.00  0.75           H  
ATOM   2200 1HB  GLU A 134       7.850  20.731 -14.292  1.00  0.75           H  
ATOM   2201 2HB  GLU A 134       9.049  21.448 -13.255  1.00  0.75           H  
ATOM   2202 1HG  GLU A 134       7.992  20.264 -11.320  1.00  0.75           H  
ATOM   2203 2HG  GLU A 134       6.816  19.544 -12.406  1.00  0.75           H  
ATOM   2204  N   LYS A 135       8.550  23.565 -11.636  1.00  0.70           N  
ATOM   2205  CA  LYS A 135       8.957  24.203 -10.388  1.00  0.70           C  
ATOM   2206  C   LYS A 135       9.270  25.657 -10.625  1.00  0.70           C  
ATOM   2207  O   LYS A 135      10.226  26.018 -11.322  1.00  0.70           O  
ATOM   2208  CB  LYS A 135      10.143  23.505  -9.727  1.00  0.70           C  
ATOM   2209  CG  LYS A 135       9.847  22.102  -9.231  1.00  0.70           C  
ATOM   2210  CD  LYS A 135      11.037  21.499  -8.509  1.00  0.70           C  
ATOM   2211  CE  LYS A 135      10.720  20.097  -7.995  1.00  0.70           C  
ATOM   2212  NZ  LYS A 135      11.879  19.493  -7.275  1.00  0.70           N  
ATOM   2213  H   LYS A 135       9.117  23.645 -12.480  1.00  0.70           H  
ATOM   2214  HA  LYS A 135       8.126  24.164  -9.689  1.00  0.70           H  
ATOM   2215 1HB  LYS A 135      10.972  23.447 -10.426  1.00  0.70           H  
ATOM   2216 2HB  LYS A 135      10.472  24.099  -8.872  1.00  0.70           H  
ATOM   2217 1HG  LYS A 135       8.996  22.142  -8.551  1.00  0.70           H  
ATOM   2218 2HG  LYS A 135       9.590  21.467 -10.073  1.00  0.70           H  
ATOM   2219 1HD  LYS A 135      11.886  21.444  -9.193  1.00  0.70           H  
ATOM   2220 2HD  LYS A 135      11.312  22.134  -7.666  1.00  0.70           H  
ATOM   2221 1HE  LYS A 135       9.873  20.151  -7.313  1.00  0.70           H  
ATOM   2222 2HE  LYS A 135      10.453  19.459  -8.840  1.00  0.70           H  
ATOM   2223 1HZ  LYS A 135      11.630  18.569  -6.951  1.00  0.70           H  
ATOM   2224 2HZ  LYS A 135      12.670  19.427  -7.898  1.00  0.70           H  
ATOM   2225 3HZ  LYS A 135      12.124  20.071  -6.485  1.00  0.70           H  
ATOM   2226  N   ALA A 136       8.437  26.504 -10.059  1.00  0.66           N  
ATOM   2227  CA  ALA A 136       8.582  27.921 -10.264  1.00  0.66           C  
ATOM   2228  C   ALA A 136       9.487  28.497  -9.237  1.00  0.66           C  
ATOM   2229  O   ALA A 136       9.397  28.134  -8.066  1.00  0.66           O  
ATOM   2230  CB  ALA A 136       7.248  28.595 -10.174  1.00  0.66           C  
ATOM   2231  H   ALA A 136       7.689  26.146  -9.465  1.00  0.66           H  
ATOM   2232  HA  ALA A 136       9.020  28.092 -11.246  1.00  0.66           H  
ATOM   2233 1HB  ALA A 136       7.370  29.649 -10.325  1.00  0.66           H  
ATOM   2234 2HB  ALA A 136       6.601  28.198 -10.908  1.00  0.66           H  
ATOM   2235 3HB  ALA A 136       6.832  28.410  -9.192  1.00  0.66           H  
ATOM   2236  N   VAL A 137      10.301  29.446  -9.645  1.00  0.62           N  
ATOM   2237  CA  VAL A 137      11.108  30.161  -8.680  1.00  0.62           C  
ATOM   2238  C   VAL A 137      10.668  31.604  -8.703  1.00  0.62           C  
ATOM   2239  O   VAL A 137      10.737  32.255  -9.745  1.00  0.62           O  
ATOM   2240  CB  VAL A 137      12.598  30.079  -9.014  1.00  0.62           C  
ATOM   2241  CG1 VAL A 137      13.406  30.856  -7.960  1.00  0.62           C  
ATOM   2242  CG2 VAL A 137      13.027  28.608  -9.121  1.00  0.62           C  
ATOM   2243  H   VAL A 137      10.364  29.668 -10.637  1.00  0.62           H  
ATOM   2244  HA  VAL A 137      10.942  29.752  -7.685  1.00  0.62           H  
ATOM   2245  HB  VAL A 137      12.772  30.567  -9.977  1.00  0.62           H  
ATOM   2246 1HG1 VAL A 137      14.467  30.823  -8.207  1.00  0.62           H  
ATOM   2247 2HG1 VAL A 137      13.077  31.897  -7.935  1.00  0.62           H  
ATOM   2248 3HG1 VAL A 137      13.251  30.408  -6.975  1.00  0.62           H  
ATOM   2249 1HG2 VAL A 137      14.082  28.555  -9.382  1.00  0.62           H  
ATOM   2250 2HG2 VAL A 137      12.866  28.106  -8.189  1.00  0.62           H  
ATOM   2251 3HG2 VAL A 137      12.444  28.115  -9.888  1.00  0.62           H  
ATOM   2252  N   PHE A 138      10.212  32.087  -7.571  1.00  0.59           N  
ATOM   2253  CA  PHE A 138       9.717  33.437  -7.465  1.00  0.59           C  
ATOM   2254  C   PHE A 138      10.679  34.260  -6.660  1.00  0.59           C  
ATOM   2255  O   PHE A 138      11.345  33.737  -5.769  1.00  0.59           O  
ATOM   2256  CB  PHE A 138       8.342  33.455  -6.819  1.00  0.59           C  
ATOM   2257  CG  PHE A 138       7.282  32.841  -7.648  1.00  0.59           C  
ATOM   2258  CD1 PHE A 138       6.868  31.540  -7.436  1.00  0.59           C  
ATOM   2259  CD2 PHE A 138       6.687  33.571  -8.650  1.00  0.59           C  
ATOM   2260  CE1 PHE A 138       5.865  31.002  -8.214  1.00  0.59           C  
ATOM   2261  CE2 PHE A 138       5.697  33.030  -9.426  1.00  0.59           C  
ATOM   2262  CZ  PHE A 138       5.285  31.750  -9.208  1.00  0.59           C  
ATOM   2263  H   PHE A 138      10.208  31.487  -6.752  1.00  0.59           H  
ATOM   2264  HA  PHE A 138       9.644  33.863  -8.462  1.00  0.59           H  
ATOM   2265 1HB  PHE A 138       8.384  32.920  -5.881  1.00  0.59           H  
ATOM   2266 2HB  PHE A 138       8.072  34.453  -6.617  1.00  0.59           H  
ATOM   2267  HD1 PHE A 138       7.334  30.948  -6.643  1.00  0.59           H  
ATOM   2268  HD2 PHE A 138       7.012  34.596  -8.817  1.00  0.59           H  
ATOM   2269  HE1 PHE A 138       5.528  29.983  -8.041  1.00  0.59           H  
ATOM   2270  HE2 PHE A 138       5.233  33.622 -10.212  1.00  0.59           H  
ATOM   2271  HZ  PHE A 138       4.495  31.330  -9.816  1.00  0.59           H  
ATOM   2272  N   VAL A 139      10.764  35.544  -6.959  1.00  0.57           N  
ATOM   2273  CA  VAL A 139      11.674  36.394  -6.216  1.00  0.57           C  
ATOM   2274  C   VAL A 139      11.037  37.685  -5.755  1.00  0.57           C  
ATOM   2275  O   VAL A 139      10.298  38.336  -6.496  1.00  0.57           O  
ATOM   2276  CB  VAL A 139      12.898  36.696  -7.105  1.00  0.57           C  
ATOM   2277  CG1 VAL A 139      12.433  37.397  -8.379  1.00  0.57           C  
ATOM   2278  CG2 VAL A 139      13.921  37.567  -6.349  1.00  0.57           C  
ATOM   2279  H   VAL A 139      10.198  35.915  -7.720  1.00  0.57           H  
ATOM   2280  HA  VAL A 139      12.012  35.851  -5.339  1.00  0.57           H  
ATOM   2281  HB  VAL A 139      13.366  35.751  -7.390  1.00  0.57           H  
ATOM   2282 1HG1 VAL A 139      13.289  37.582  -9.017  1.00  0.57           H  
ATOM   2283 2HG1 VAL A 139      11.719  36.762  -8.910  1.00  0.57           H  
ATOM   2284 3HG1 VAL A 139      11.954  38.343  -8.123  1.00  0.57           H  
ATOM   2285 1HG2 VAL A 139      14.778  37.751  -6.991  1.00  0.57           H  
ATOM   2286 2HG2 VAL A 139      13.477  38.516  -6.072  1.00  0.57           H  
ATOM   2287 3HG2 VAL A 139      14.247  37.041  -5.446  1.00  0.57           H  
ATOM   2288  N   CYS A 140      11.352  38.070  -4.525  1.00  0.56           N  
ATOM   2289  CA  CYS A 140      10.874  39.327  -3.981  1.00  0.56           C  
ATOM   2290  C   CYS A 140      11.867  40.398  -4.323  1.00  0.56           C  
ATOM   2291  O   CYS A 140      12.999  40.390  -3.837  1.00  0.56           O  
ATOM   2292  CB  CYS A 140      10.698  39.234  -2.491  1.00  0.56           C  
ATOM   2293  SG  CYS A 140      10.092  40.749  -1.699  1.00  0.56           S  
ATOM   2294  H   CYS A 140      11.956  37.464  -3.962  1.00  0.56           H  
ATOM   2295  HA  CYS A 140       9.918  39.580  -4.435  1.00  0.56           H  
ATOM   2296 1HB  CYS A 140      10.004  38.451  -2.306  1.00  0.56           H  
ATOM   2297 2HB  CYS A 140      11.642  38.952  -2.022  1.00  0.56           H  
ATOM   2298  HG  CYS A 140       9.849  40.209  -0.510  1.00  0.56           H  
ATOM   2299  N   ARG A 141      11.445  41.371  -5.099  1.00  0.57           N  
ATOM   2300  CA  ARG A 141      12.390  42.356  -5.592  1.00  0.57           C  
ATOM   2301  C   ARG A 141      12.827  43.373  -4.545  1.00  0.57           C  
ATOM   2302  O   ARG A 141      13.789  44.109  -4.756  1.00  0.57           O  
ATOM   2303  CB  ARG A 141      11.814  43.057  -6.799  1.00  0.57           C  
ATOM   2304  CG  ARG A 141      11.615  42.149  -8.009  1.00  0.57           C  
ATOM   2305  CD  ARG A 141      12.924  41.621  -8.514  1.00  0.57           C  
ATOM   2306  NE  ARG A 141      12.780  40.929  -9.777  1.00  0.57           N  
ATOM   2307  CZ  ARG A 141      13.700  40.151 -10.353  1.00  0.57           C  
ATOM   2308  NH1 ARG A 141      14.864  39.924  -9.777  1.00  0.57           N  
ATOM   2309  NH2 ARG A 141      13.400  39.617 -11.513  1.00  0.57           N  
ATOM   2310  H   ARG A 141      10.469  41.386  -5.407  1.00  0.57           H  
ATOM   2311  HA  ARG A 141      13.278  41.818  -5.926  1.00  0.57           H  
ATOM   2312 1HB  ARG A 141      10.838  43.474  -6.539  1.00  0.57           H  
ATOM   2313 2HB  ARG A 141      12.459  43.882  -7.092  1.00  0.57           H  
ATOM   2314 1HG  ARG A 141      10.984  41.296  -7.729  1.00  0.57           H  
ATOM   2315 2HG  ARG A 141      11.132  42.704  -8.815  1.00  0.57           H  
ATOM   2316 1HD  ARG A 141      13.620  42.445  -8.655  1.00  0.57           H  
ATOM   2317 2HD  ARG A 141      13.332  40.918  -7.786  1.00  0.57           H  
ATOM   2318  HE  ARG A 141      11.907  41.048 -10.301  1.00  0.57           H  
ATOM   2319 1HH1 ARG A 141      15.074  40.344  -8.883  1.00  0.57           H  
ATOM   2320 2HH1 ARG A 141      15.544  39.329 -10.229  1.00  0.57           H  
ATOM   2321 1HH2 ARG A 141      12.477  39.846 -11.916  1.00  0.57           H  
ATOM   2322 2HH2 ARG A 141      14.054  39.017 -11.994  1.00  0.57           H  
ATOM   2323  N   ASP A 142      12.153  43.388  -3.404  1.00  0.58           N  
ATOM   2324  CA  ASP A 142      12.511  44.282  -2.318  1.00  0.58           C  
ATOM   2325  C   ASP A 142      13.636  43.718  -1.444  1.00  0.58           C  
ATOM   2326  O   ASP A 142      14.207  44.439  -0.627  1.00  0.58           O  
ATOM   2327  CB  ASP A 142      11.275  44.568  -1.468  1.00  0.58           C  
ATOM   2328  CG  ASP A 142      10.252  45.403  -2.238  1.00  0.58           C  
ATOM   2329  OD1 ASP A 142      10.652  46.112  -3.130  1.00  0.58           O  
ATOM   2330  OD2 ASP A 142       9.072  45.301  -1.972  1.00  0.58           O  
ATOM   2331  H   ASP A 142      11.375  42.753  -3.293  1.00  0.58           H  
ATOM   2332  HA  ASP A 142      12.859  45.222  -2.748  1.00  0.58           H  
ATOM   2333 1HB  ASP A 142      10.819  43.634  -1.156  1.00  0.58           H  
ATOM   2334 2HB  ASP A 142      11.570  45.106  -0.567  1.00  0.58           H  
ATOM   2335  N   CYS A 143      13.918  42.413  -1.588  1.00  0.58           N  
ATOM   2336  CA  CYS A 143      14.939  41.770  -0.762  1.00  0.58           C  
ATOM   2337  C   CYS A 143      15.937  40.934  -1.567  1.00  0.58           C  
ATOM   2338  O   CYS A 143      17.098  40.811  -1.183  1.00  0.58           O  
ATOM   2339  CB  CYS A 143      14.285  40.871   0.280  1.00  0.58           C  
ATOM   2340  SG  CYS A 143      13.240  41.752   1.447  1.00  0.58           S  
ATOM   2341  H   CYS A 143      13.444  41.876  -2.297  1.00  0.58           H  
ATOM   2342  HA  CYS A 143      15.492  42.542  -0.240  1.00  0.58           H  
ATOM   2343 1HB  CYS A 143      13.677  40.115  -0.215  1.00  0.58           H  
ATOM   2344 2HB  CYS A 143      15.060  40.357   0.844  1.00  0.58           H  
ATOM   2345  N   GLY A 144      15.464  40.305  -2.639  1.00  0.59           N  
ATOM   2346  CA  GLY A 144      16.242  39.336  -3.400  1.00  0.59           C  
ATOM   2347  C   GLY A 144      16.000  37.903  -2.907  1.00  0.59           C  
ATOM   2348  O   GLY A 144      16.684  36.969  -3.326  1.00  0.59           O  
ATOM   2349  H   GLY A 144      14.521  40.469  -2.947  1.00  0.59           H  
ATOM   2350 1HA  GLY A 144      15.964  39.410  -4.452  1.00  0.59           H  
ATOM   2351 2HA  GLY A 144      17.301  39.578  -3.328  1.00  0.59           H  
ATOM   2352  N   ASN A 145      15.025  37.727  -2.014  1.00  0.60           N  
ATOM   2353  CA  ASN A 145      14.707  36.403  -1.481  1.00  0.60           C  
ATOM   2354  C   ASN A 145      13.892  35.573  -2.458  1.00  0.60           C  
ATOM   2355  O   ASN A 145      12.968  36.076  -3.109  1.00  0.60           O  
ATOM   2356  CB  ASN A 145      14.006  36.505  -0.137  1.00  0.60           C  
ATOM   2357  CG  ASN A 145      14.954  36.939   0.951  1.00  0.60           C  
ATOM   2358  OD1 ASN A 145      16.092  36.461   1.015  1.00  0.60           O  
ATOM   2359  ND2 ASN A 145      14.524  37.811   1.797  1.00  0.60           N  
ATOM   2360  H   ASN A 145      14.502  38.530  -1.706  1.00  0.60           H  
ATOM   2361  HA  ASN A 145      15.644  35.867  -1.323  1.00  0.60           H  
ATOM   2362 1HB  ASN A 145      13.194  37.233  -0.204  1.00  0.60           H  
ATOM   2363 2HB  ASN A 145      13.566  35.541   0.129  1.00  0.60           H  
ATOM   2364 1HD2 ASN A 145      15.115  38.130   2.539  1.00  0.60           H  
ATOM   2365 2HD2 ASN A 145      13.591  38.174   1.712  1.00  0.60           H  
ATOM   2366  N   GLU A 146      14.243  34.289  -2.544  1.00  0.61           N  
ATOM   2367  CA  GLU A 146      13.573  33.345  -3.433  1.00  0.61           C  
ATOM   2368  C   GLU A 146      12.589  32.411  -2.729  1.00  0.61           C  
ATOM   2369  O   GLU A 146      12.805  32.009  -1.582  1.00  0.61           O  
ATOM   2370  CB  GLU A 146      14.607  32.472  -4.158  1.00  0.61           C  
ATOM   2371  CG  GLU A 146      15.540  33.200  -5.113  1.00  0.61           C  
ATOM   2372  CD  GLU A 146      16.559  32.255  -5.724  1.00  0.61           C  
ATOM   2373  OE1 GLU A 146      16.531  31.094  -5.390  1.00  0.61           O  
ATOM   2374  OE2 GLU A 146      17.370  32.692  -6.525  1.00  0.61           O  
ATOM   2375  H   GLU A 146      15.014  33.959  -1.980  1.00  0.61           H  
ATOM   2376  HA  GLU A 146      13.032  33.922  -4.171  1.00  0.61           H  
ATOM   2377 1HB  GLU A 146      15.225  31.962  -3.421  1.00  0.61           H  
ATOM   2378 2HB  GLU A 146      14.084  31.703  -4.732  1.00  0.61           H  
ATOM   2379 1HG  GLU A 146      14.944  33.655  -5.910  1.00  0.61           H  
ATOM   2380 2HG  GLU A 146      16.052  33.999  -4.574  1.00  0.61           H  
ATOM   2381  N   MET A 147      11.544  32.035  -3.463  1.00  0.64           N  
ATOM   2382  CA  MET A 147      10.561  31.037  -3.049  1.00  0.64           C  
ATOM   2383  C   MET A 147      10.386  30.027  -4.168  1.00  0.64           C  
ATOM   2384  O   MET A 147      10.404  30.399  -5.339  1.00  0.64           O  
ATOM   2385  CB  MET A 147       9.218  31.683  -2.759  1.00  0.64           C  
ATOM   2386  CG  MET A 147       9.186  32.638  -1.629  1.00  0.64           C  
ATOM   2387  SD  MET A 147       7.616  33.403  -1.553  1.00  0.64           S  
ATOM   2388  CE  MET A 147       7.770  34.526  -2.926  1.00  0.64           C  
ATOM   2389  H   MET A 147      11.444  32.477  -4.375  1.00  0.64           H  
ATOM   2390  HA  MET A 147      10.926  30.516  -2.166  1.00  0.64           H  
ATOM   2391 1HB  MET A 147       8.885  32.217  -3.642  1.00  0.64           H  
ATOM   2392 2HB  MET A 147       8.483  30.907  -2.558  1.00  0.64           H  
ATOM   2393 1HG  MET A 147       9.366  32.105  -0.692  1.00  0.64           H  
ATOM   2394 2HG  MET A 147       9.948  33.407  -1.748  1.00  0.64           H  
ATOM   2395 1HE  MET A 147       6.850  35.074  -3.022  1.00  0.64           H  
ATOM   2396 2HE  MET A 147       8.597  35.216  -2.756  1.00  0.64           H  
ATOM   2397 3HE  MET A 147       7.950  33.965  -3.832  1.00  0.64           H  
ATOM   2398  N   VAL A 148      10.169  28.762  -3.832  1.00  0.69           N  
ATOM   2399  CA  VAL A 148       9.972  27.765  -4.882  1.00  0.69           C  
ATOM   2400  C   VAL A 148       8.623  27.053  -4.739  1.00  0.69           C  
ATOM   2401  O   VAL A 148       8.218  26.698  -3.624  1.00  0.69           O  
ATOM   2402  CB  VAL A 148      11.142  26.762  -4.904  1.00  0.69           C  
ATOM   2403  CG1 VAL A 148      10.916  25.709  -6.019  1.00  0.69           C  
ATOM   2404  CG2 VAL A 148      12.449  27.535  -5.124  1.00  0.69           C  
ATOM   2405  H   VAL A 148      10.164  28.487  -2.860  1.00  0.69           H  
ATOM   2406  HA  VAL A 148       9.980  28.278  -5.833  1.00  0.69           H  
ATOM   2407  HB  VAL A 148      11.187  26.227  -3.957  1.00  0.69           H  
ATOM   2408 1HG1 VAL A 148      11.745  25.005  -6.026  1.00  0.69           H  
ATOM   2409 2HG1 VAL A 148       9.991  25.167  -5.838  1.00  0.69           H  
ATOM   2410 3HG1 VAL A 148      10.858  26.214  -6.987  1.00  0.69           H  
ATOM   2411 1HG2 VAL A 148      13.286  26.840  -5.146  1.00  0.69           H  
ATOM   2412 2HG2 VAL A 148      12.391  28.063  -6.056  1.00  0.69           H  
ATOM   2413 3HG2 VAL A 148      12.604  28.251  -4.321  1.00  0.69           H  
ATOM   2414  N   ARG A 149       7.908  26.893  -5.864  1.00  0.77           N  
ATOM   2415  CA  ARG A 149       6.587  26.254  -5.843  1.00  0.77           C  
ATOM   2416  C   ARG A 149       6.417  25.161  -6.912  1.00  0.77           C  
ATOM   2417  O   ARG A 149       6.712  25.365  -8.092  1.00  0.77           O  
ATOM   2418  CB  ARG A 149       5.502  27.312  -6.042  1.00  0.77           C  
ATOM   2419  CG  ARG A 149       5.419  28.390  -4.940  1.00  0.77           C  
ATOM   2420  CD  ARG A 149       4.907  27.821  -3.655  1.00  0.77           C  
ATOM   2421  NE  ARG A 149       4.772  28.830  -2.603  1.00  0.77           N  
ATOM   2422  CZ  ARG A 149       5.741  29.187  -1.710  1.00  0.77           C  
ATOM   2423  NH1 ARG A 149       6.930  28.620  -1.713  1.00  0.77           N  
ATOM   2424  NH2 ARG A 149       5.490  30.118  -0.803  1.00  0.77           N  
ATOM   2425  H   ARG A 149       8.313  27.229  -6.738  1.00  0.77           H  
ATOM   2426  HA  ARG A 149       6.446  25.797  -4.864  1.00  0.77           H  
ATOM   2427 1HB  ARG A 149       5.666  27.821  -6.988  1.00  0.77           H  
ATOM   2428 2HB  ARG A 149       4.526  26.824  -6.104  1.00  0.77           H  
ATOM   2429 1HG  ARG A 149       6.396  28.835  -4.765  1.00  0.77           H  
ATOM   2430 2HG  ARG A 149       4.725  29.169  -5.263  1.00  0.77           H  
ATOM   2431 1HD  ARG A 149       3.928  27.376  -3.826  1.00  0.77           H  
ATOM   2432 2HD  ARG A 149       5.595  27.053  -3.302  1.00  0.77           H  
ATOM   2433  HE  ARG A 149       3.883  29.306  -2.537  1.00  0.77           H  
ATOM   2434 1HH1 ARG A 149       7.180  27.888  -2.393  1.00  0.77           H  
ATOM   2435 2HH1 ARG A 149       7.610  28.914  -1.018  1.00  0.77           H  
ATOM   2436 1HH2 ARG A 149       4.593  30.573  -0.762  1.00  0.77           H  
ATOM   2437 2HH2 ARG A 149       6.224  30.383  -0.112  1.00  0.77           H  
ATOM   2438  N   LEU A 150       5.906  23.997  -6.481  1.00  0.88           N  
ATOM   2439  CA  LEU A 150       5.693  22.840  -7.368  1.00  0.88           C  
ATOM   2440  C   LEU A 150       4.285  22.743  -7.938  1.00  0.88           C  
ATOM   2441  O   LEU A 150       3.297  22.727  -7.200  1.00  0.88           O  
ATOM   2442  CB  LEU A 150       6.007  21.530  -6.631  1.00  0.88           C  
ATOM   2443  CG  LEU A 150       5.717  20.211  -7.424  1.00  0.88           C  
ATOM   2444  CD1 LEU A 150       6.622  20.110  -8.634  1.00  0.88           C  
ATOM   2445  CD2 LEU A 150       5.926  19.023  -6.504  1.00  0.88           C  
ATOM   2446  H   LEU A 150       5.673  23.901  -5.503  1.00  0.88           H  
ATOM   2447  HA  LEU A 150       6.383  22.929  -8.205  1.00  0.88           H  
ATOM   2448 1HB  LEU A 150       7.063  21.527  -6.366  1.00  0.88           H  
ATOM   2449 2HB  LEU A 150       5.420  21.499  -5.715  1.00  0.88           H  
ATOM   2450  HG  LEU A 150       4.683  20.221  -7.779  1.00  0.88           H  
ATOM   2451 1HD1 LEU A 150       6.403  19.194  -9.183  1.00  0.88           H  
ATOM   2452 2HD1 LEU A 150       6.456  20.948  -9.275  1.00  0.88           H  
ATOM   2453 3HD1 LEU A 150       7.650  20.099  -8.319  1.00  0.88           H  
ATOM   2454 1HD2 LEU A 150       5.714  18.102  -7.047  1.00  0.88           H  
ATOM   2455 2HD2 LEU A 150       6.959  19.011  -6.155  1.00  0.88           H  
ATOM   2456 3HD2 LEU A 150       5.255  19.104  -5.649  1.00  0.88           H  
ATOM   2457  N   GLN A 151       4.221  22.695  -9.262  1.00  1.02           N  
ATOM   2458  CA  GLN A 151       2.996  22.599 -10.039  1.00  1.02           C  
ATOM   2459  C   GLN A 151       2.934  21.267 -10.786  1.00  1.02           C  
ATOM   2460  O   GLN A 151       3.680  21.054 -11.741  1.00  1.02           O  
ATOM   2461  CB  GLN A 151       2.926  23.742 -11.037  1.00  1.02           C  
ATOM   2462  CG  GLN A 151       2.983  25.125 -10.424  1.00  1.02           C  
ATOM   2463  CD  GLN A 151       1.772  25.476  -9.513  1.00  1.02           C  
ATOM   2464  OE1 GLN A 151       1.778  26.505  -8.794  1.00  1.02           O  
ATOM   2465  NE2 GLN A 151       0.754  24.640  -9.550  1.00  1.02           N  
ATOM   2466  H   GLN A 151       5.097  22.721  -9.779  1.00  1.02           H  
ATOM   2467  HA  GLN A 151       2.141  22.651  -9.366  1.00  1.02           H  
ATOM   2468 1HB  GLN A 151       3.755  23.655 -11.732  1.00  1.02           H  
ATOM   2469 2HB  GLN A 151       2.002  23.662 -11.617  1.00  1.02           H  
ATOM   2470 1HG  GLN A 151       3.901  25.225  -9.841  1.00  1.02           H  
ATOM   2471 2HG  GLN A 151       2.997  25.811 -11.255  1.00  1.02           H  
ATOM   2472 1HE2 GLN A 151      -0.066  24.815  -9.003  1.00  1.02           H  
ATOM   2473 2HE2 GLN A 151       0.789  23.833 -10.141  1.00  1.02           H  
ATOM   2474  N   ARG A 152       2.123  20.326 -10.327  1.00  1.17           N  
ATOM   2475  CA  ARG A 152       2.117  19.038 -10.992  1.00  1.17           C  
ATOM   2476  C   ARG A 152       1.322  19.240 -12.265  1.00  1.17           C  
ATOM   2477  O   ARG A 152       0.432  20.074 -12.264  1.00  1.17           O  
ATOM   2478  CB  ARG A 152       1.380  18.010 -10.154  1.00  1.17           C  
ATOM   2479  CG  ARG A 152       2.001  17.637  -8.832  1.00  1.17           C  
ATOM   2480  CD  ARG A 152       1.049  16.784  -8.045  1.00  1.17           C  
ATOM   2481  NE  ARG A 152      -0.135  17.565  -7.641  1.00  1.17           N  
ATOM   2482  CZ  ARG A 152      -1.270  17.066  -7.073  1.00  1.17           C  
ATOM   2483  NH1 ARG A 152      -1.428  15.766  -6.830  1.00  1.17           N  
ATOM   2484  NH2 ARG A 152      -2.256  17.897  -6.754  1.00  1.17           N  
ATOM   2485  H   ARG A 152       1.463  20.496  -9.559  1.00  1.17           H  
ATOM   2486  HA  ARG A 152       3.138  18.718 -11.184  1.00  1.17           H  
ATOM   2487 1HB  ARG A 152       0.374  18.378  -9.949  1.00  1.17           H  
ATOM   2488 2HB  ARG A 152       1.270  17.093 -10.735  1.00  1.17           H  
ATOM   2489 1HG  ARG A 152       2.925  17.084  -8.996  1.00  1.17           H  
ATOM   2490 2HG  ARG A 152       2.210  18.547  -8.261  1.00  1.17           H  
ATOM   2491 1HD  ARG A 152       0.712  15.941  -8.654  1.00  1.17           H  
ATOM   2492 2HD  ARG A 152       1.538  16.412  -7.147  1.00  1.17           H  
ATOM   2493  HE  ARG A 152      -0.104  18.590  -7.812  1.00  1.17           H  
ATOM   2494 1HH1 ARG A 152      -0.717  15.063  -7.079  1.00  1.17           H  
ATOM   2495 2HH1 ARG A 152      -2.283  15.438  -6.414  1.00  1.17           H  
ATOM   2496 1HH2 ARG A 152      -2.166  18.911  -6.945  1.00  1.17           H  
ATOM   2497 2HH2 ARG A 152      -3.099  17.543  -6.339  1.00  1.17           H  
ATOM   2498  N   PRO A 153       1.622  18.615 -13.386  1.00  1.28           N  
ATOM   2499  CA  PRO A 153       0.706  18.595 -14.493  1.00  1.28           C  
ATOM   2500  C   PRO A 153      -0.591  17.936 -13.983  1.00  1.28           C  
ATOM   2501  O   PRO A 153      -0.491  16.963 -13.236  1.00  1.28           O  
ATOM   2502  CB  PRO A 153       1.458  17.751 -15.528  1.00  1.28           C  
ATOM   2503  CG  PRO A 153       2.929  17.920 -15.147  1.00  1.28           C  
ATOM   2504  CD  PRO A 153       2.932  18.017 -13.627  1.00  1.28           C  
ATOM   2505  HA  PRO A 153       0.573  19.625 -14.823  1.00  1.28           H  
ATOM   2506 1HB  PRO A 153       1.119  16.698 -15.480  1.00  1.28           H  
ATOM   2507 2HB  PRO A 153       1.235  18.115 -16.541  1.00  1.28           H  
ATOM   2508 1HG  PRO A 153       3.523  17.075 -15.514  1.00  1.28           H  
ATOM   2509 2HG  PRO A 153       3.328  18.818 -15.629  1.00  1.28           H  
ATOM   2510 1HD  PRO A 153       3.002  17.023 -13.161  1.00  1.28           H  
ATOM   2511 2HD  PRO A 153       3.745  18.697 -13.313  1.00  1.28           H  
ATOM   2512  N   TYR A 154      -1.797  18.369 -14.393  1.00  1.32           N  
ATOM   2513  CA  TYR A 154      -2.127  19.568 -15.170  1.00  1.32           C  
ATOM   2514  C   TYR A 154      -2.617  20.718 -14.255  1.00  1.32           C  
ATOM   2515  O   TYR A 154      -3.763  21.147 -14.380  1.00  1.32           O  
ATOM   2516  CB  TYR A 154      -3.182  19.173 -16.209  1.00  1.32           C  
ATOM   2517  CG  TYR A 154      -3.501  20.205 -17.244  1.00  1.32           C  
ATOM   2518  CD1 TYR A 154      -2.556  20.533 -18.204  1.00  1.32           C  
ATOM   2519  CD2 TYR A 154      -4.757  20.790 -17.273  1.00  1.32           C  
ATOM   2520  CE1 TYR A 154      -2.861  21.456 -19.185  1.00  1.32           C  
ATOM   2521  CE2 TYR A 154      -5.069  21.709 -18.252  1.00  1.32           C  
ATOM   2522  CZ  TYR A 154      -4.121  22.046 -19.207  1.00  1.32           C  
ATOM   2523  OH  TYR A 154      -4.417  22.962 -20.182  1.00  1.32           O  
ATOM   2524  H   TYR A 154      -2.588  17.829 -14.080  1.00  1.32           H  
ATOM   2525  HA  TYR A 154      -1.259  19.922 -15.711  1.00  1.32           H  
ATOM   2526 1HB  TYR A 154      -2.854  18.270 -16.727  1.00  1.32           H  
ATOM   2527 2HB  TYR A 154      -4.106  18.923 -15.694  1.00  1.32           H  
ATOM   2528  HD1 TYR A 154      -1.573  20.064 -18.187  1.00  1.32           H  
ATOM   2529  HD2 TYR A 154      -5.496  20.520 -16.526  1.00  1.32           H  
ATOM   2530  HE1 TYR A 154      -2.117  21.716 -19.940  1.00  1.32           H  
ATOM   2531  HE2 TYR A 154      -6.063  22.172 -18.274  1.00  1.32           H  
ATOM   2532  HH  TYR A 154      -5.294  23.323 -20.020  1.00  1.32           H  
ATOM   2533  N   GLU A 155      -1.754  21.229 -13.367  1.00  1.28           N  
ATOM   2534  CA  GLU A 155      -2.107  22.327 -12.450  1.00  1.28           C  
ATOM   2535  C   GLU A 155      -1.624  23.670 -12.994  1.00  1.28           C  
ATOM   2536  O   GLU A 155      -0.624  23.736 -13.704  1.00  1.28           O  
ATOM   2537  CB  GLU A 155      -1.506  22.122 -11.037  1.00  1.28           C  
ATOM   2538  CG  GLU A 155      -2.005  20.875 -10.264  1.00  1.28           C  
ATOM   2539  CD  GLU A 155      -1.424  20.701  -8.813  1.00  1.28           C  
ATOM   2540  OE1 GLU A 155      -0.222  20.526  -8.628  1.00  1.28           O  
ATOM   2541  OE2 GLU A 155      -2.216  20.705  -7.893  1.00  1.28           O  
ATOM   2542  H   GLU A 155      -0.832  20.820 -13.281  1.00  1.28           H  
ATOM   2543  HA  GLU A 155      -3.192  22.370 -12.359  1.00  1.28           H  
ATOM   2544 1HB  GLU A 155      -0.422  22.076 -11.106  1.00  1.28           H  
ATOM   2545 2HB  GLU A 155      -1.742  22.996 -10.428  1.00  1.28           H  
ATOM   2546 1HG  GLU A 155      -3.090  20.933 -10.198  1.00  1.28           H  
ATOM   2547 2HG  GLU A 155      -1.759  19.990 -10.851  1.00  1.28           H  
ATOM   2548  N   ASN A 156      -2.318  24.749 -12.639  1.00  1.16           N  
ATOM   2549  CA  ASN A 156      -1.910  26.084 -13.073  1.00  1.16           C  
ATOM   2550  C   ASN A 156      -0.881  26.681 -12.127  1.00  1.16           C  
ATOM   2551  O   ASN A 156      -0.871  26.369 -10.939  1.00  1.16           O  
ATOM   2552  CB  ASN A 156      -3.114  26.997 -13.173  1.00  1.16           C  
ATOM   2553  CG  ASN A 156      -4.051  26.596 -14.281  1.00  1.16           C  
ATOM   2554  OD1 ASN A 156      -3.620  26.311 -15.404  1.00  1.16           O  
ATOM   2555  ND2 ASN A 156      -5.324  26.563 -13.985  1.00  1.16           N  
ATOM   2556  H   ASN A 156      -3.137  24.642 -12.059  1.00  1.16           H  
ATOM   2557  HA  ASN A 156      -1.442  26.005 -14.055  1.00  1.16           H  
ATOM   2558 1HB  ASN A 156      -3.657  26.989 -12.226  1.00  1.16           H  
ATOM   2559 2HB  ASN A 156      -2.777  28.021 -13.345  1.00  1.16           H  
ATOM   2560 1HD2 ASN A 156      -5.993  26.301 -14.682  1.00  1.16           H  
ATOM   2561 2HD2 ASN A 156      -5.632  26.801 -13.063  1.00  1.16           H  
ATOM   2562  N   LEU A 157      -0.043  27.580 -12.638  1.00  1.00           N  
ATOM   2563  CA  LEU A 157       0.951  28.217 -11.781  1.00  1.00           C  
ATOM   2564  C   LEU A 157       0.384  29.312 -10.907  1.00  1.00           C  
ATOM   2565  O   LEU A 157      -0.201  30.279 -11.401  1.00  1.00           O  
ATOM   2566  CB  LEU A 157       2.125  28.763 -12.607  1.00  1.00           C  
ATOM   2567  CG  LEU A 157       3.216  29.489 -11.792  1.00  1.00           C  
ATOM   2568  CD1 LEU A 157       3.842  28.540 -10.841  1.00  1.00           C  
ATOM   2569  CD2 LEU A 157       4.282  30.038 -12.726  1.00  1.00           C  
ATOM   2570  H   LEU A 157      -0.087  27.811 -13.620  1.00  1.00           H  
ATOM   2571  HA  LEU A 157       1.348  27.469 -11.128  1.00  1.00           H  
ATOM   2572 1HB  LEU A 157       2.598  27.931 -13.130  1.00  1.00           H  
ATOM   2573 2HB  LEU A 157       1.737  29.463 -13.346  1.00  1.00           H  
ATOM   2574  HG  LEU A 157       2.761  30.301 -11.221  1.00  1.00           H  
ATOM   2575 1HD1 LEU A 157       4.576  29.056 -10.267  1.00  1.00           H  
ATOM   2576 2HD1 LEU A 157       3.096  28.153 -10.174  1.00  1.00           H  
ATOM   2577 3HD1 LEU A 157       4.303  27.725 -11.391  1.00  1.00           H  
ATOM   2578 1HD2 LEU A 157       5.046  30.542 -12.143  1.00  1.00           H  
ATOM   2579 2HD2 LEU A 157       4.733  29.219 -13.281  1.00  1.00           H  
ATOM   2580 3HD2 LEU A 157       3.831  30.743 -13.422  1.00  1.00           H  
ATOM   2581  N   VAL A 158       0.579  29.156  -9.598  1.00  0.86           N  
ATOM   2582  CA  VAL A 158       0.095  30.138  -8.646  1.00  0.86           C  
ATOM   2583  C   VAL A 158       1.229  30.892  -7.961  1.00  0.86           C  
ATOM   2584  O   VAL A 158       2.075  30.302  -7.287  1.00  0.86           O  
ATOM   2585  CB  VAL A 158      -0.774  29.452  -7.582  1.00  0.86           C  
ATOM   2586  CG1 VAL A 158      -1.252  30.477  -6.560  1.00  0.86           C  
ATOM   2587  CG2 VAL A 158      -1.953  28.767  -8.267  1.00  0.86           C  
ATOM   2588  H   VAL A 158       1.051  28.308  -9.266  1.00  0.86           H  
ATOM   2589  HA  VAL A 158      -0.522  30.859  -9.180  1.00  0.86           H  
ATOM   2590  HB  VAL A 158      -0.175  28.708  -7.056  1.00  0.86           H  
ATOM   2591 1HG1 VAL A 158      -1.859  29.981  -5.804  1.00  0.86           H  
ATOM   2592 2HG1 VAL A 158      -0.391  30.948  -6.081  1.00  0.86           H  
ATOM   2593 3HG1 VAL A 158      -1.848  31.240  -7.059  1.00  0.86           H  
ATOM   2594 1HG2 VAL A 158      -2.567  28.269  -7.520  1.00  0.86           H  
ATOM   2595 2HG2 VAL A 158      -2.550  29.512  -8.793  1.00  0.86           H  
ATOM   2596 3HG2 VAL A 158      -1.583  28.029  -8.982  1.00  0.86           H  
ATOM   2597  N   LYS A 159       1.237  32.207  -8.144  1.00  0.74           N  
ATOM   2598  CA  LYS A 159       2.253  33.062  -7.551  1.00  0.74           C  
ATOM   2599  C   LYS A 159       1.913  33.332  -6.085  1.00  0.74           C  
ATOM   2600  O   LYS A 159       0.747  33.590  -5.788  1.00  0.74           O  
ATOM   2601  CB  LYS A 159       2.355  34.385  -8.310  1.00  0.74           C  
ATOM   2602  CG  LYS A 159       3.472  35.279  -7.812  1.00  0.74           C  
ATOM   2603  CD  LYS A 159       3.737  36.440  -8.720  1.00  0.74           C  
ATOM   2604  CE  LYS A 159       2.753  37.557  -8.481  1.00  0.74           C  
ATOM   2605  NZ  LYS A 159       3.157  38.782  -9.202  1.00  0.74           N  
ATOM   2606  H   LYS A 159       0.513  32.622  -8.715  1.00  0.74           H  
ATOM   2607  HA  LYS A 159       3.200  32.559  -7.634  1.00  0.74           H  
ATOM   2608 1HB  LYS A 159       2.526  34.187  -9.367  1.00  0.74           H  
ATOM   2609 2HB  LYS A 159       1.417  34.934  -8.221  1.00  0.74           H  
ATOM   2610 1HG  LYS A 159       3.190  35.675  -6.838  1.00  0.74           H  
ATOM   2611 2HG  LYS A 159       4.368  34.728  -7.687  1.00  0.74           H  
ATOM   2612 1HD  LYS A 159       4.744  36.801  -8.550  1.00  0.74           H  
ATOM   2613 2HD  LYS A 159       3.663  36.116  -9.756  1.00  0.74           H  
ATOM   2614 1HE  LYS A 159       1.761  37.255  -8.810  1.00  0.74           H  
ATOM   2615 2HE  LYS A 159       2.723  37.773  -7.410  1.00  0.74           H  
ATOM   2616 1HZ  LYS A 159       2.508  39.527  -9.016  1.00  0.74           H  
ATOM   2617 2HZ  LYS A 159       4.112  39.036  -8.848  1.00  0.74           H  
ATOM   2618 3HZ  LYS A 159       3.194  38.608 -10.190  1.00  0.74           H  
ATOM   2619  N   PRO A 160       2.863  33.238  -5.140  1.00  0.66           N  
ATOM   2620  CA  PRO A 160       2.661  33.603  -3.753  1.00  0.66           C  
ATOM   2621  C   PRO A 160       2.180  35.047  -3.661  1.00  0.66           C  
ATOM   2622  O   PRO A 160       2.718  35.922  -4.334  1.00  0.66           O  
ATOM   2623  CB  PRO A 160       4.075  33.450  -3.177  1.00  0.66           C  
ATOM   2624  CG  PRO A 160       4.725  32.399  -4.052  1.00  0.66           C  
ATOM   2625  CD  PRO A 160       4.190  32.656  -5.427  1.00  0.66           C  
ATOM   2626  HA  PRO A 160       1.948  32.913  -3.287  1.00  0.66           H  
ATOM   2627 1HB  PRO A 160       4.591  34.418  -3.204  1.00  0.66           H  
ATOM   2628 2HB  PRO A 160       4.024  33.153  -2.115  1.00  0.66           H  
ATOM   2629 1HG  PRO A 160       5.820  32.479  -4.005  1.00  0.66           H  
ATOM   2630 2HG  PRO A 160       4.469  31.404  -3.695  1.00  0.66           H  
ATOM   2631 1HD  PRO A 160       4.831  33.355  -5.960  1.00  0.66           H  
ATOM   2632 2HD  PRO A 160       4.095  31.681  -5.928  1.00  0.66           H  
ATOM   2633  N   ALA A 161       1.196  35.310  -2.801  1.00  0.61           N  
ATOM   2634  CA  ALA A 161       0.700  36.678  -2.615  1.00  0.61           C  
ATOM   2635  C   ALA A 161       1.783  37.588  -2.049  1.00  0.61           C  
ATOM   2636  O   ALA A 161       1.835  38.786  -2.340  1.00  0.61           O  
ATOM   2637  CB  ALA A 161      -0.500  36.694  -1.686  1.00  0.61           C  
ATOM   2638  H   ALA A 161       0.775  34.554  -2.281  1.00  0.61           H  
ATOM   2639  HA  ALA A 161       0.406  37.063  -3.591  1.00  0.61           H  
ATOM   2640 1HB  ALA A 161      -0.862  37.716  -1.582  1.00  0.61           H  
ATOM   2641 2HB  ALA A 161      -1.288  36.066  -2.100  1.00  0.61           H  
ATOM   2642 3HB  ALA A 161      -0.207  36.314  -0.708  1.00  0.61           H  
ATOM   2643  N   LYS A 162       2.617  37.008  -1.195  1.00  0.59           N  
ATOM   2644  CA  LYS A 162       3.657  37.738  -0.489  1.00  0.59           C  
ATOM   2645  C   LYS A 162       4.861  36.838  -0.256  1.00  0.59           C  
ATOM   2646  O   LYS A 162       4.739  35.612  -0.266  1.00  0.59           O  
ATOM   2647  CB  LYS A 162       3.115  38.267   0.831  1.00  0.59           C  
ATOM   2648  CG  LYS A 162       2.721  37.194   1.829  1.00  0.59           C  
ATOM   2649  CD  LYS A 162       2.145  37.811   3.097  1.00  0.59           C  
ATOM   2650  CE  LYS A 162       1.795  36.744   4.128  1.00  0.59           C  
ATOM   2651  NZ  LYS A 162       1.221  37.337   5.367  1.00  0.59           N  
ATOM   2652  H   LYS A 162       2.520  36.018  -1.031  1.00  0.59           H  
ATOM   2653  HA  LYS A 162       3.975  38.586  -1.095  1.00  0.59           H  
ATOM   2654 1HB  LYS A 162       3.853  38.899   1.282  1.00  0.59           H  
ATOM   2655 2HB  LYS A 162       2.244  38.892   0.634  1.00  0.59           H  
ATOM   2656 1HG  LYS A 162       1.980  36.533   1.380  1.00  0.59           H  
ATOM   2657 2HG  LYS A 162       3.606  36.605   2.085  1.00  0.59           H  
ATOM   2658 1HD  LYS A 162       2.879  38.496   3.526  1.00  0.59           H  
ATOM   2659 2HD  LYS A 162       1.247  38.377   2.849  1.00  0.59           H  
ATOM   2660 1HE  LYS A 162       1.070  36.056   3.697  1.00  0.59           H  
ATOM   2661 2HE  LYS A 162       2.698  36.189   4.388  1.00  0.59           H  
ATOM   2662 1HZ  LYS A 162       1.003  36.600   6.024  1.00  0.59           H  
ATOM   2663 2HZ  LYS A 162       1.891  37.968   5.782  1.00  0.59           H  
ATOM   2664 3HZ  LYS A 162       0.378  37.843   5.138  1.00  0.59           H  
ATOM   2665  N   CYS A 163       6.014  37.445  -0.030  1.00  0.59           N  
ATOM   2666  CA  CYS A 163       7.247  36.730   0.211  1.00  0.59           C  
ATOM   2667  C   CYS A 163       7.315  36.088   1.584  1.00  0.59           C  
ATOM   2668  O   CYS A 163       7.134  36.741   2.613  1.00  0.59           O  
ATOM   2669  CB  CYS A 163       8.436  37.642   0.009  1.00  0.59           C  
ATOM   2670  SG  CYS A 163      10.051  36.833   0.196  1.00  0.59           S  
ATOM   2671  H   CYS A 163       6.049  38.459  -0.005  1.00  0.59           H  
ATOM   2672  HA  CYS A 163       7.315  35.952  -0.528  1.00  0.59           H  
ATOM   2673 1HB  CYS A 163       8.370  38.054  -0.971  1.00  0.59           H  
ATOM   2674 2HB  CYS A 163       8.387  38.469   0.702  1.00  0.59           H  
ATOM   2675  HG  CYS A 163       9.892  35.962  -0.806  1.00  0.59           H  
ATOM   2676  N   ASP A 164       7.700  34.831   1.611  1.00  0.60           N  
ATOM   2677  CA  ASP A 164       7.843  34.088   2.849  1.00  0.60           C  
ATOM   2678  C   ASP A 164       8.815  34.765   3.827  1.00  0.60           C  
ATOM   2679  O   ASP A 164       8.648  34.675   5.042  1.00  0.60           O  
ATOM   2680  CB  ASP A 164       8.343  32.693   2.497  1.00  0.60           C  
ATOM   2681  CG  ASP A 164       7.262  31.861   1.794  1.00  0.60           C  
ATOM   2682  OD1 ASP A 164       6.117  32.232   1.860  1.00  0.60           O  
ATOM   2683  OD2 ASP A 164       7.590  30.893   1.143  1.00  0.60           O  
ATOM   2684  H   ASP A 164       7.853  34.353   0.735  1.00  0.60           H  
ATOM   2685  HA  ASP A 164       6.864  34.016   3.323  1.00  0.60           H  
ATOM   2686 1HB  ASP A 164       9.214  32.770   1.843  1.00  0.60           H  
ATOM   2687 2HB  ASP A 164       8.657  32.178   3.404  1.00  0.60           H  
ATOM   2688  N   ALA A 165       9.850  35.411   3.286  1.00  0.61           N  
ATOM   2689  CA  ALA A 165      10.859  36.092   4.090  1.00  0.61           C  
ATOM   2690  C   ALA A 165      10.557  37.580   4.356  1.00  0.61           C  
ATOM   2691  O   ALA A 165      10.818  38.077   5.453  1.00  0.61           O  
ATOM   2692  CB  ALA A 165      12.200  35.990   3.393  1.00  0.61           C  
ATOM   2693  H   ALA A 165       9.920  35.434   2.281  1.00  0.61           H  
ATOM   2694  HA  ALA A 165      10.914  35.584   5.053  1.00  0.61           H  
ATOM   2695 1HB  ALA A 165      12.964  36.462   4.008  1.00  0.61           H  
ATOM   2696 2HB  ALA A 165      12.454  34.945   3.232  1.00  0.61           H  
ATOM   2697 3HB  ALA A 165      12.138  36.498   2.440  1.00  0.61           H  
ATOM   2698  N   CYS A 166      10.079  38.301   3.338  1.00  0.60           N  
ATOM   2699  CA  CYS A 166       9.877  39.754   3.435  1.00  0.60           C  
ATOM   2700  C   CYS A 166       8.462  40.285   3.272  1.00  0.60           C  
ATOM   2701  O   CYS A 166       8.268  41.502   3.245  1.00  0.60           O  
ATOM   2702  CB  CYS A 166      10.718  40.481   2.405  1.00  0.60           C  
ATOM   2703  SG  CYS A 166      12.457  40.297   2.631  1.00  0.60           S  
ATOM   2704  H   CYS A 166       9.856  37.834   2.474  1.00  0.60           H  
ATOM   2705  HA  CYS A 166      10.226  40.061   4.420  1.00  0.60           H  
ATOM   2706 1HB  CYS A 166      10.467  40.110   1.414  1.00  0.60           H  
ATOM   2707 2HB  CYS A 166      10.479  41.544   2.425  1.00  0.60           H  
ATOM   2708  N   GLY A 167       7.466  39.433   3.148  1.00  0.60           N  
ATOM   2709  CA  GLY A 167       6.139  39.957   2.912  1.00  0.60           C  
ATOM   2710  C   GLY A 167       6.103  40.703   1.576  1.00  0.60           C  
ATOM   2711  O   GLY A 167       6.398  40.127   0.527  1.00  0.60           O  
ATOM   2712  H   GLY A 167       7.597  38.428   3.175  1.00  0.60           H  
ATOM   2713 1HA  GLY A 167       5.430  39.131   2.904  1.00  0.60           H  
ATOM   2714 2HA  GLY A 167       5.854  40.625   3.722  1.00  0.60           H  
ATOM   2715  N   SER A 168       5.713  41.969   1.599  1.00  0.58           N  
ATOM   2716  CA  SER A 168       5.605  42.741   0.368  1.00  0.58           C  
ATOM   2717  C   SER A 168       4.617  42.062  -0.560  1.00  0.58           C  
ATOM   2718  O   SER A 168       3.916  41.137  -0.160  1.00  0.58           O  
ATOM   2719  CB  SER A 168       6.955  42.903  -0.346  1.00  0.58           C  
ATOM   2720  OG  SER A 168       6.822  43.815  -1.423  1.00  0.58           O  
ATOM   2721  H   SER A 168       5.501  42.405   2.485  1.00  0.58           H  
ATOM   2722  HA  SER A 168       5.224  43.735   0.610  1.00  0.58           H  
ATOM   2723 1HB  SER A 168       7.698  43.273   0.360  1.00  0.58           H  
ATOM   2724 2HB  SER A 168       7.313  41.954  -0.731  1.00  0.58           H  
ATOM   2725  HG  SER A 168       7.719  44.241  -1.541  1.00  0.58           H  
ATOM   2726  N   ARG A 169       4.518  42.589  -1.768  1.00  0.57           N  
ATOM   2727  CA  ARG A 169       3.668  42.043  -2.809  1.00  0.57           C  
ATOM   2728  C   ARG A 169       4.494  41.991  -4.073  1.00  0.57           C  
ATOM   2729  O   ARG A 169       4.105  41.411  -5.087  1.00  0.57           O  
ATOM   2730  CB  ARG A 169       2.413  42.861  -3.056  1.00  0.57           C  
ATOM   2731  CG  ARG A 169       1.417  43.044  -1.873  1.00  0.57           C  
ATOM   2732  CD  ARG A 169       0.825  41.737  -1.345  1.00  0.57           C  
ATOM   2733  NE  ARG A 169       0.169  40.923  -2.363  1.00  0.57           N  
ATOM   2734  CZ  ARG A 169      -1.092  41.070  -2.807  1.00  0.57           C  
ATOM   2735  NH1 ARG A 169      -1.853  42.040  -2.342  1.00  0.57           N  
ATOM   2736  NH2 ARG A 169      -1.565  40.229  -3.713  1.00  0.57           N  
ATOM   2737  H   ARG A 169       5.147  43.349  -1.989  1.00  0.57           H  
ATOM   2738  HA  ARG A 169       3.372  41.026  -2.539  1.00  0.57           H  
ATOM   2739 1HB  ARG A 169       2.706  43.858  -3.386  1.00  0.57           H  
ATOM   2740 2HB  ARG A 169       1.853  42.407  -3.872  1.00  0.57           H  
ATOM   2741 1HG  ARG A 169       1.933  43.530  -1.047  1.00  0.57           H  
ATOM   2742 2HG  ARG A 169       0.591  43.674  -2.199  1.00  0.57           H  
ATOM   2743 1HD  ARG A 169       1.606  41.132  -0.907  1.00  0.57           H  
ATOM   2744 2HD  ARG A 169       0.090  41.967  -0.578  1.00  0.57           H  
ATOM   2745  HE  ARG A 169       0.719  40.130  -2.722  1.00  0.57           H  
ATOM   2746 1HH1 ARG A 169      -1.487  42.677  -1.649  1.00  0.57           H  
ATOM   2747 2HH1 ARG A 169      -2.800  42.146  -2.677  1.00  0.57           H  
ATOM   2748 1HH2 ARG A 169      -0.974  39.488  -4.071  1.00  0.57           H  
ATOM   2749 2HH2 ARG A 169      -2.509  40.330  -4.050  1.00  0.57           H  
ATOM   2750  N   ASN A 170       5.675  42.612  -4.016  1.00  0.56           N  
ATOM   2751  CA  ASN A 170       6.519  42.775  -5.210  1.00  0.56           C  
ATOM   2752  C   ASN A 170       7.343  41.528  -5.562  1.00  0.56           C  
ATOM   2753  O   ASN A 170       8.580  41.557  -5.604  1.00  0.56           O  
ATOM   2754  CB  ASN A 170       7.429  43.964  -5.006  1.00  0.56           C  
ATOM   2755  CG  ASN A 170       6.653  45.267  -4.916  1.00  0.56           C  
ATOM   2756  OD1 ASN A 170       5.714  45.495  -5.693  1.00  0.56           O  
ATOM   2757  ND2 ASN A 170       7.013  46.112  -3.979  1.00  0.56           N  
ATOM   2758  H   ASN A 170       5.973  43.019  -3.124  1.00  0.56           H  
ATOM   2759  HA  ASN A 170       5.865  42.977  -6.060  1.00  0.56           H  
ATOM   2760 1HB  ASN A 170       8.010  43.833  -4.086  1.00  0.56           H  
ATOM   2761 2HB  ASN A 170       8.137  44.031  -5.832  1.00  0.56           H  
ATOM   2762 1HD2 ASN A 170       6.534  46.980  -3.874  1.00  0.56           H  
ATOM   2763 2HD2 ASN A 170       7.788  45.885  -3.343  1.00  0.56           H  
ATOM   2764  N   ILE A 171       6.608  40.449  -5.815  1.00  0.56           N  
ATOM   2765  CA  ILE A 171       7.101  39.129  -6.180  1.00  0.56           C  
ATOM   2766  C   ILE A 171       6.939  38.839  -7.679  1.00  0.56           C  
ATOM   2767  O   ILE A 171       5.847  39.014  -8.245  1.00  0.56           O  
ATOM   2768  CB  ILE A 171       6.439  38.030  -5.315  1.00  0.56           C  
ATOM   2769  CG1 ILE A 171       6.907  38.141  -3.813  1.00  0.56           C  
ATOM   2770  CG2 ILE A 171       6.781  36.671  -5.865  1.00  0.56           C  
ATOM   2771  CD1 ILE A 171       6.292  39.243  -3.011  1.00  0.56           C  
ATOM   2772  H   ILE A 171       5.603  40.585  -5.742  1.00  0.56           H  
ATOM   2773  HA  ILE A 171       8.155  39.104  -5.956  1.00  0.56           H  
ATOM   2774  HB  ILE A 171       5.355  38.163  -5.332  1.00  0.56           H  
ATOM   2775 1HG1 ILE A 171       6.650  37.229  -3.318  1.00  0.56           H  
ATOM   2776 2HG1 ILE A 171       7.985  38.259  -3.793  1.00  0.56           H  
ATOM   2777 1HG2 ILE A 171       6.300  35.899  -5.266  1.00  0.56           H  
ATOM   2778 2HG2 ILE A 171       6.439  36.588  -6.890  1.00  0.56           H  
ATOM   2779 3HG2 ILE A 171       7.865  36.552  -5.830  1.00  0.56           H  
ATOM   2780 1HD1 ILE A 171       6.663  39.228  -2.002  1.00  0.56           H  
ATOM   2781 2HD1 ILE A 171       6.541  40.164  -3.433  1.00  0.56           H  
ATOM   2782 3HD1 ILE A 171       5.212  39.122  -3.004  1.00  0.56           H  
ATOM   2783  N   GLU A 172       8.044  38.446  -8.321  1.00  0.57           N  
ATOM   2784  CA  GLU A 172       8.091  38.161  -9.756  1.00  0.57           C  
ATOM   2785  C   GLU A 172       8.511  36.722 -10.058  1.00  0.57           C  
ATOM   2786  O   GLU A 172       9.173  36.082  -9.244  1.00  0.57           O  
ATOM   2787  CB  GLU A 172       9.061  39.119 -10.450  1.00  0.57           C  
ATOM   2788  CG  GLU A 172       8.657  40.588 -10.408  1.00  0.57           C  
ATOM   2789  CD  GLU A 172       9.637  41.477 -11.128  1.00  0.57           C  
ATOM   2790  OE1 GLU A 172      10.624  40.962 -11.616  1.00  0.57           O  
ATOM   2791  OE2 GLU A 172       9.422  42.662 -11.175  1.00  0.57           O  
ATOM   2792  H   GLU A 172       8.898  38.354  -7.771  1.00  0.57           H  
ATOM   2793  HA  GLU A 172       7.095  38.313 -10.169  1.00  0.57           H  
ATOM   2794 1HB  GLU A 172      10.046  39.030  -9.986  1.00  0.57           H  
ATOM   2795 2HB  GLU A 172       9.167  38.830 -11.496  1.00  0.57           H  
ATOM   2796 1HG  GLU A 172       7.673  40.699 -10.861  1.00  0.57           H  
ATOM   2797 2HG  GLU A 172       8.586  40.904  -9.365  1.00  0.57           H  
ATOM   2798  N   LEU A 173       8.127  36.202 -11.233  1.00  0.59           N  
ATOM   2799  CA  LEU A 173       8.550  34.850 -11.630  1.00  0.59           C  
ATOM   2800  C   LEU A 173       9.894  34.852 -12.326  1.00  0.59           C  
ATOM   2801  O   LEU A 173      10.066  35.424 -13.409  1.00  0.59           O  
ATOM   2802  CB  LEU A 173       7.544  34.200 -12.586  1.00  0.59           C  
ATOM   2803  CG  LEU A 173       7.952  32.773 -13.100  1.00  0.59           C  
ATOM   2804  CD1 LEU A 173       8.007  31.803 -11.948  1.00  0.59           C  
ATOM   2805  CD2 LEU A 173       6.966  32.300 -14.144  1.00  0.59           C  
ATOM   2806  H   LEU A 173       7.565  36.754 -11.866  1.00  0.59           H  
ATOM   2807  HA  LEU A 173       8.639  34.232 -10.739  1.00  0.59           H  
ATOM   2808 1HB  LEU A 173       6.588  34.113 -12.087  1.00  0.59           H  
ATOM   2809 2HB  LEU A 173       7.422  34.843 -13.456  1.00  0.59           H  
ATOM   2810  HG  LEU A 173       8.949  32.821 -13.538  1.00  0.59           H  
ATOM   2811 1HD1 LEU A 173       8.306  30.822 -12.310  1.00  0.59           H  
ATOM   2812 2HD1 LEU A 173       8.722  32.149 -11.211  1.00  0.59           H  
ATOM   2813 3HD1 LEU A 173       7.037  31.737 -11.501  1.00  0.59           H  
ATOM   2814 1HD2 LEU A 173       7.262  31.313 -14.502  1.00  0.59           H  
ATOM   2815 2HD2 LEU A 173       5.975  32.248 -13.707  1.00  0.59           H  
ATOM   2816 3HD2 LEU A 173       6.959  33.003 -14.976  1.00  0.59           H  
ATOM   2817  N   ASP A 174      10.864  34.191 -11.727  1.00  0.62           N  
ATOM   2818  CA  ASP A 174      12.176  34.190 -12.314  1.00  0.62           C  
ATOM   2819  C   ASP A 174      12.261  33.034 -13.312  1.00  0.62           C  
ATOM   2820  O   ASP A 174      12.717  31.919 -13.010  1.00  0.62           O  
ATOM   2821  CB  ASP A 174      13.240  34.149 -11.219  1.00  0.62           C  
ATOM   2822  CG  ASP A 174      14.654  34.312 -11.736  1.00  0.62           C  
ATOM   2823  OD1 ASP A 174      14.861  34.143 -12.914  1.00  0.62           O  
ATOM   2824  OD2 ASP A 174      15.524  34.638 -10.949  1.00  0.62           O  
ATOM   2825  H   ASP A 174      10.697  33.689 -10.858  1.00  0.62           H  
ATOM   2826  HA  ASP A 174      12.314  35.122 -12.863  1.00  0.62           H  
ATOM   2827 1HB  ASP A 174      13.038  34.933 -10.487  1.00  0.62           H  
ATOM   2828 2HB  ASP A 174      13.168  33.193 -10.691  1.00  0.62           H  
ATOM   2829  N   VAL A 175      11.869  33.355 -14.533  1.00  0.65           N  
ATOM   2830  CA  VAL A 175      11.785  32.420 -15.648  1.00  0.65           C  
ATOM   2831  C   VAL A 175      13.125  31.753 -15.945  1.00  0.65           C  
ATOM   2832  O   VAL A 175      13.170  30.585 -16.319  1.00  0.65           O  
ATOM   2833  CB  VAL A 175      11.251  33.145 -16.886  1.00  0.65           C  
ATOM   2834  CG1 VAL A 175      11.361  32.265 -18.112  1.00  0.65           C  
ATOM   2835  CG2 VAL A 175       9.798  33.524 -16.621  1.00  0.65           C  
ATOM   2836  H   VAL A 175      11.509  34.306 -14.634  1.00  0.65           H  
ATOM   2837  HA  VAL A 175      11.066  31.644 -15.382  1.00  0.65           H  
ATOM   2838  HB  VAL A 175      11.846  34.042 -17.066  1.00  0.65           H  
ATOM   2839 1HG1 VAL A 175      10.979  32.802 -18.979  1.00  0.65           H  
ATOM   2840 2HG1 VAL A 175      12.408  32.006 -18.280  1.00  0.65           H  
ATOM   2841 3HG1 VAL A 175      10.789  31.369 -17.968  1.00  0.65           H  
ATOM   2842 1HG2 VAL A 175       9.394  34.053 -17.482  1.00  0.65           H  
ATOM   2843 2HG2 VAL A 175       9.215  32.621 -16.442  1.00  0.65           H  
ATOM   2844 3HG2 VAL A 175       9.745  34.169 -15.741  1.00  0.65           H  
ATOM   2845  N   ASP A 176      14.215  32.507 -15.819  1.00  0.68           N  
ATOM   2846  CA  ASP A 176      15.561  31.994 -16.074  1.00  0.68           C  
ATOM   2847  C   ASP A 176      15.986  30.862 -15.118  1.00  0.68           C  
ATOM   2848  O   ASP A 176      16.908  30.104 -15.431  1.00  0.68           O  
ATOM   2849  CB  ASP A 176      16.595  33.123 -16.003  1.00  0.68           C  
ATOM   2850  CG  ASP A 176      16.533  34.086 -17.206  1.00  0.68           C  
ATOM   2851  OD1 ASP A 176      15.872  33.765 -18.168  1.00  0.68           O  
ATOM   2852  OD2 ASP A 176      17.163  35.119 -17.157  1.00  0.68           O  
ATOM   2853  H   ASP A 176      14.109  33.459 -15.487  1.00  0.68           H  
ATOM   2854  HA  ASP A 176      15.575  31.592 -17.087  1.00  0.68           H  
ATOM   2855 1HB  ASP A 176      16.431  33.697 -15.080  1.00  0.68           H  
ATOM   2856 2HB  ASP A 176      17.594  32.695 -15.945  1.00  0.68           H  
ATOM   2857  N   LYS A 177      15.357  30.777 -13.937  1.00  0.71           N  
ATOM   2858  CA  LYS A 177      15.699  29.756 -12.947  1.00  0.71           C  
ATOM   2859  C   LYS A 177      14.637  28.661 -12.880  1.00  0.71           C  
ATOM   2860  O   LYS A 177      14.932  27.519 -12.517  1.00  0.71           O  
ATOM   2861  CB  LYS A 177      15.842  30.387 -11.570  1.00  0.71           C  
ATOM   2862  CG  LYS A 177      16.963  31.384 -11.457  1.00  0.71           C  
ATOM   2863  CD  LYS A 177      17.022  31.978 -10.069  1.00  0.71           C  
ATOM   2864  CE  LYS A 177      18.081  33.059  -9.986  1.00  0.71           C  
ATOM   2865  NZ  LYS A 177      18.066  33.727  -8.672  1.00  0.71           N  
ATOM   2866  H   LYS A 177      14.597  31.421 -13.718  1.00  0.71           H  
ATOM   2867  HA  LYS A 177      16.644  29.295 -13.232  1.00  0.71           H  
ATOM   2868 1HB  LYS A 177      14.914  30.913 -11.325  1.00  0.71           H  
ATOM   2869 2HB  LYS A 177      15.989  29.613 -10.822  1.00  0.71           H  
ATOM   2870 1HG  LYS A 177      17.912  30.903 -11.689  1.00  0.71           H  
ATOM   2871 2HG  LYS A 177      16.798  32.193 -12.174  1.00  0.71           H  
ATOM   2872 1HD  LYS A 177      16.053  32.411  -9.811  1.00  0.71           H  
ATOM   2873 2HD  LYS A 177      17.254  31.202  -9.338  1.00  0.71           H  
ATOM   2874 1HE  LYS A 177      19.061  32.615 -10.145  1.00  0.71           H  
ATOM   2875 2HE  LYS A 177      17.898  33.799 -10.765  1.00  0.71           H  
ATOM   2876 1HZ  LYS A 177      18.769  34.438  -8.636  1.00  0.71           H  
ATOM   2877 2HZ  LYS A 177      17.157  34.146  -8.510  1.00  0.71           H  
ATOM   2878 3HZ  LYS A 177      18.235  33.044  -7.924  1.00  0.71           H  
ATOM   2879  N   SER A 178      13.396  29.022 -13.212  1.00  0.74           N  
ATOM   2880  CA  SER A 178      12.262  28.104 -13.134  1.00  0.74           C  
ATOM   2881  C   SER A 178      12.466  26.892 -14.044  1.00  0.74           C  
ATOM   2882  O   SER A 178      13.020  27.007 -15.140  1.00  0.74           O  
ATOM   2883  CB  SER A 178      10.992  28.844 -13.514  1.00  0.74           C  
ATOM   2884  OG  SER A 178      10.730  29.900 -12.598  1.00  0.74           O  
ATOM   2885  H   SER A 178      13.219  29.987 -13.480  1.00  0.74           H  
ATOM   2886  HA  SER A 178      12.168  27.748 -12.111  1.00  0.74           H  
ATOM   2887 1HB  SER A 178      11.099  29.252 -14.513  1.00  0.74           H  
ATOM   2888 2HB  SER A 178      10.155  28.147 -13.530  1.00  0.74           H  
ATOM   2889  HG  SER A 178      11.479  30.540 -12.697  1.00  0.74           H  
ATOM   2890  N   ARG A 179      12.009  25.722 -13.590  1.00  0.77           N  
ATOM   2891  CA  ARG A 179      12.129  24.506 -14.392  1.00  0.77           C  
ATOM   2892  C   ARG A 179      10.866  24.235 -15.175  1.00  0.77           C  
ATOM   2893  O   ARG A 179       9.782  24.096 -14.594  1.00  0.77           O  
ATOM   2894  CB  ARG A 179      12.452  23.288 -13.544  1.00  0.77           C  
ATOM   2895  CG  ARG A 179      12.566  21.975 -14.334  1.00  0.77           C  
ATOM   2896  CD  ARG A 179      13.122  20.861 -13.508  1.00  0.77           C  
ATOM   2897  NE  ARG A 179      14.535  21.076 -13.182  1.00  0.77           N  
ATOM   2898  CZ  ARG A 179      15.284  20.267 -12.403  1.00  0.77           C  
ATOM   2899  NH1 ARG A 179      14.760  19.183 -11.875  1.00  0.77           N  
ATOM   2900  NH2 ARG A 179      16.551  20.566 -12.170  1.00  0.77           N  
ATOM   2901  H   ARG A 179      11.543  25.693 -12.684  1.00  0.77           H  
ATOM   2902  HA  ARG A 179      12.946  24.642 -15.100  1.00  0.77           H  
ATOM   2903 1HB  ARG A 179      13.390  23.449 -13.015  1.00  0.77           H  
ATOM   2904 2HB  ARG A 179      11.671  23.150 -12.797  1.00  0.77           H  
ATOM   2905 1HG  ARG A 179      11.571  21.675 -14.681  1.00  0.77           H  
ATOM   2906 2HG  ARG A 179      13.217  22.123 -15.196  1.00  0.77           H  
ATOM   2907 1HD  ARG A 179      12.559  20.786 -12.575  1.00  0.77           H  
ATOM   2908 2HD  ARG A 179      13.033  19.925 -14.058  1.00  0.77           H  
ATOM   2909  HE  ARG A 179      14.982  21.898 -13.566  1.00  0.77           H  
ATOM   2910 1HH1 ARG A 179      13.791  18.951 -12.054  1.00  0.77           H  
ATOM   2911 2HH1 ARG A 179      15.328  18.579 -11.293  1.00  0.77           H  
ATOM   2912 1HH2 ARG A 179      16.957  21.398 -12.575  1.00  0.77           H  
ATOM   2913 2HH2 ARG A 179      17.113  19.963 -11.585  1.00  0.77           H  
ATOM   2914  N   PHE A 180      11.029  24.126 -16.485  1.00  0.78           N  
ATOM   2915  CA  PHE A 180       9.936  23.903 -17.412  1.00  0.78           C  
ATOM   2916  C   PHE A 180       9.938  22.522 -18.044  1.00  0.78           C  
ATOM   2917  O   PHE A 180      10.995  21.927 -18.260  1.00  0.78           O  
ATOM   2918  CB  PHE A 180      10.007  24.918 -18.546  1.00  0.78           C  
ATOM   2919  CG  PHE A 180       9.717  26.339 -18.176  1.00  0.78           C  
ATOM   2920  CD1 PHE A 180      10.694  27.166 -17.634  1.00  0.78           C  
ATOM   2921  CD2 PHE A 180       8.481  26.870 -18.441  1.00  0.78           C  
ATOM   2922  CE1 PHE A 180      10.417  28.487 -17.349  1.00  0.78           C  
ATOM   2923  CE2 PHE A 180       8.202  28.193 -18.181  1.00  0.78           C  
ATOM   2924  CZ  PHE A 180       9.170  29.005 -17.625  1.00  0.78           C  
ATOM   2925  H   PHE A 180      11.960  24.243 -16.864  1.00  0.78           H  
ATOM   2926  HA  PHE A 180       9.009  24.030 -16.870  1.00  0.78           H  
ATOM   2927 1HB  PHE A 180      10.997  24.883 -18.993  1.00  0.78           H  
ATOM   2928 2HB  PHE A 180       9.294  24.622 -19.322  1.00  0.78           H  
ATOM   2929  HD1 PHE A 180      11.690  26.765 -17.427  1.00  0.78           H  
ATOM   2930  HD2 PHE A 180       7.721  26.224 -18.872  1.00  0.78           H  
ATOM   2931  HE1 PHE A 180      11.196  29.121 -16.915  1.00  0.78           H  
ATOM   2932  HE2 PHE A 180       7.214  28.594 -18.404  1.00  0.78           H  
ATOM   2933  HZ  PHE A 180       8.948  30.048 -17.407  1.00  0.78           H  
ATOM   2934  N   LEU A 181       8.740  22.053 -18.370  1.00  0.79           N  
ATOM   2935  CA  LEU A 181       8.499  20.826 -19.116  1.00  0.79           C  
ATOM   2936  C   LEU A 181       7.967  21.249 -20.476  1.00  0.79           C  
ATOM   2937  O   LEU A 181       7.337  22.306 -20.587  1.00  0.79           O  
ATOM   2938  CB  LEU A 181       7.400  19.982 -18.456  1.00  0.79           C  
ATOM   2939  CG  LEU A 181       7.574  19.656 -17.005  1.00  0.79           C  
ATOM   2940  CD1 LEU A 181       6.346  18.872 -16.518  1.00  0.79           C  
ATOM   2941  CD2 LEU A 181       8.843  18.880 -16.799  1.00  0.79           C  
ATOM   2942  H   LEU A 181       7.940  22.602 -18.092  1.00  0.79           H  
ATOM   2943  HA  LEU A 181       9.421  20.257 -19.237  1.00  0.79           H  
ATOM   2944 1HB  LEU A 181       6.457  20.499 -18.569  1.00  0.79           H  
ATOM   2945 2HB  LEU A 181       7.336  19.034 -19.002  1.00  0.79           H  
ATOM   2946  HG  LEU A 181       7.623  20.584 -16.450  1.00  0.79           H  
ATOM   2947 1HD1 LEU A 181       6.452  18.655 -15.453  1.00  0.79           H  
ATOM   2948 2HD1 LEU A 181       5.452  19.460 -16.679  1.00  0.79           H  
ATOM   2949 3HD1 LEU A 181       6.271  17.939 -17.076  1.00  0.79           H  
ATOM   2950 1HD2 LEU A 181       8.968  18.658 -15.743  1.00  0.79           H  
ATOM   2951 2HD2 LEU A 181       8.794  17.947 -17.363  1.00  0.79           H  
ATOM   2952 3HD2 LEU A 181       9.692  19.467 -17.150  1.00  0.79           H  
ATOM   2953  N   ASN A 182       8.175  20.445 -21.507  1.00  0.79           N  
ATOM   2954  CA  ASN A 182       7.482  20.742 -22.769  1.00  0.79           C  
ATOM   2955  C   ASN A 182       6.189  19.948 -22.825  1.00  0.79           C  
ATOM   2956  O   ASN A 182       6.133  18.820 -22.328  1.00  0.79           O  
ATOM   2957  CB  ASN A 182       8.350  20.470 -23.984  1.00  0.79           C  
ATOM   2958  CG  ASN A 182       9.472  21.478 -24.111  1.00  0.79           C  
ATOM   2959  OD1 ASN A 182       9.264  22.676 -23.881  1.00  0.79           O  
ATOM   2960  ND2 ASN A 182      10.642  21.028 -24.485  1.00  0.79           N  
ATOM   2961  H   ASN A 182       8.754  19.604 -21.389  1.00  0.79           H  
ATOM   2962  HA  ASN A 182       7.206  21.797 -22.790  1.00  0.79           H  
ATOM   2963 1HB  ASN A 182       8.775  19.469 -23.908  1.00  0.79           H  
ATOM   2964 2HB  ASN A 182       7.737  20.498 -24.880  1.00  0.79           H  
ATOM   2965 1HD2 ASN A 182      11.410  21.662 -24.589  1.00  0.79           H  
ATOM   2966 2HD2 ASN A 182      10.768  20.055 -24.669  1.00  0.79           H  
ATOM   2967  N   PHE A 183       5.153  20.473 -23.467  1.00  0.77           N  
ATOM   2968  CA  PHE A 183       3.967  19.648 -23.567  1.00  0.77           C  
ATOM   2969  C   PHE A 183       3.183  19.903 -24.836  1.00  0.77           C  
ATOM   2970  O   PHE A 183       3.314  20.946 -25.485  1.00  0.77           O  
ATOM   2971  CB  PHE A 183       3.025  19.877 -22.373  1.00  0.77           C  
ATOM   2972  CG  PHE A 183       2.240  21.145 -22.361  1.00  0.77           C  
ATOM   2973  CD1 PHE A 183       0.929  21.125 -22.842  1.00  0.77           C  
ATOM   2974  CD2 PHE A 183       2.749  22.325 -21.900  1.00  0.77           C  
ATOM   2975  CE1 PHE A 183       0.154  22.259 -22.843  1.00  0.77           C  
ATOM   2976  CE2 PHE A 183       1.968  23.472 -21.897  1.00  0.77           C  
ATOM   2977  CZ  PHE A 183       0.674  23.437 -22.365  1.00  0.77           C  
ATOM   2978  H   PHE A 183       5.178  21.419 -23.830  1.00  0.77           H  
ATOM   2979  HA  PHE A 183       4.279  18.610 -23.572  1.00  0.77           H  
ATOM   2980 1HB  PHE A 183       2.318  19.052 -22.319  1.00  0.77           H  
ATOM   2981 2HB  PHE A 183       3.613  19.856 -21.462  1.00  0.77           H  
ATOM   2982  HD1 PHE A 183       0.516  20.185 -23.217  1.00  0.77           H  
ATOM   2983  HD2 PHE A 183       3.778  22.356 -21.536  1.00  0.77           H  
ATOM   2984  HE1 PHE A 183      -0.870  22.219 -23.218  1.00  0.77           H  
ATOM   2985  HE2 PHE A 183       2.371  24.404 -21.530  1.00  0.77           H  
ATOM   2986  HZ  PHE A 183       0.068  24.344 -22.361  1.00  0.77           H  
ATOM   2987  N   GLN A 184       2.309  18.958 -25.136  1.00  0.75           N  
ATOM   2988  CA  GLN A 184       1.391  19.059 -26.263  1.00  0.75           C  
ATOM   2989  C   GLN A 184       0.065  18.415 -25.935  1.00  0.75           C  
ATOM   2990  O   GLN A 184       0.015  17.339 -25.334  1.00  0.75           O  
ATOM   2991  CB  GLN A 184       1.987  18.400 -27.504  1.00  0.75           C  
ATOM   2992  CG  GLN A 184       1.122  18.426 -28.757  1.00  0.75           C  
ATOM   2993  CD  GLN A 184       1.800  17.749 -29.934  1.00  0.75           C  
ATOM   2994  OE1 GLN A 184       2.100  16.564 -29.871  1.00  0.75           O  
ATOM   2995  NE2 GLN A 184       2.032  18.479 -31.007  1.00  0.75           N  
ATOM   2996  H   GLN A 184       2.303  18.129 -24.538  1.00  0.75           H  
ATOM   2997  HA  GLN A 184       1.210  20.115 -26.477  1.00  0.75           H  
ATOM   2998 1HB  GLN A 184       2.886  18.934 -27.758  1.00  0.75           H  
ATOM   2999 2HB  GLN A 184       2.256  17.369 -27.288  1.00  0.75           H  
ATOM   3000 1HG  GLN A 184       0.188  17.905 -28.568  1.00  0.75           H  
ATOM   3001 2HG  GLN A 184       0.926  19.461 -29.020  1.00  0.75           H  
ATOM   3002 1HE2 GLN A 184       2.480  18.071 -31.805  1.00  0.75           H  
ATOM   3003 2HE2 GLN A 184       1.716  19.447 -31.028  1.00  0.75           H  
ATOM   3004  N   SER A 185      -1.020  19.065 -26.321  1.00  0.73           N  
ATOM   3005  CA  SER A 185      -2.316  18.456 -26.101  1.00  0.73           C  
ATOM   3006  C   SER A 185      -2.775  17.865 -27.415  1.00  0.73           C  
ATOM   3007  O   SER A 185      -2.482  18.410 -28.485  1.00  0.73           O  
ATOM   3008  CB  SER A 185      -3.322  19.469 -25.595  1.00  0.73           C  
ATOM   3009  OG  SER A 185      -2.958  19.976 -24.338  1.00  0.73           O  
ATOM   3010  H   SER A 185      -0.944  19.954 -26.818  1.00  0.73           H  
ATOM   3011  HA  SER A 185      -2.223  17.660 -25.370  1.00  0.73           H  
ATOM   3012 1HB  SER A 185      -3.394  20.286 -26.312  1.00  0.73           H  
ATOM   3013 2HB  SER A 185      -4.305  19.001 -25.532  1.00  0.73           H  
ATOM   3014  HG  SER A 185      -3.140  19.275 -23.712  1.00  0.73           H  
ATOM   3015  N   PHE A 186      -3.530  16.787 -27.357  1.00  0.71           N  
ATOM   3016  CA  PHE A 186      -4.056  16.243 -28.589  1.00  0.71           C  
ATOM   3017  C   PHE A 186      -5.403  15.623 -28.358  1.00  0.71           C  
ATOM   3018  O   PHE A 186      -5.779  15.338 -27.226  1.00  0.71           O  
ATOM   3019  CB  PHE A 186      -3.053  15.248 -29.208  1.00  0.71           C  
ATOM   3020  CG  PHE A 186      -2.762  13.948 -28.506  1.00  0.71           C  
ATOM   3021  CD1 PHE A 186      -3.401  12.790 -28.891  1.00  0.71           C  
ATOM   3022  CD2 PHE A 186      -1.850  13.868 -27.474  1.00  0.71           C  
ATOM   3023  CE1 PHE A 186      -3.105  11.583 -28.290  1.00  0.71           C  
ATOM   3024  CE2 PHE A 186      -1.592  12.647 -26.870  1.00  0.71           C  
ATOM   3025  CZ  PHE A 186      -2.208  11.515 -27.292  1.00  0.71           C  
ATOM   3026  H   PHE A 186      -3.716  16.348 -26.461  1.00  0.71           H  
ATOM   3027  HA  PHE A 186      -4.193  17.062 -29.290  1.00  0.71           H  
ATOM   3028 1HB  PHE A 186      -3.406  14.995 -30.200  1.00  0.71           H  
ATOM   3029 2HB  PHE A 186      -2.101  15.763 -29.339  1.00  0.71           H  
ATOM   3030  HD1 PHE A 186      -4.130  12.839 -29.695  1.00  0.71           H  
ATOM   3031  HD2 PHE A 186      -1.340  14.775 -27.135  1.00  0.71           H  
ATOM   3032  HE1 PHE A 186      -3.587  10.695 -28.609  1.00  0.71           H  
ATOM   3033  HE2 PHE A 186      -0.904  12.580 -26.060  1.00  0.71           H  
ATOM   3034  HZ  PHE A 186      -1.987  10.564 -26.819  1.00  0.71           H  
ATOM   3035  N   ARG A 187      -6.147  15.438 -29.427  1.00  0.71           N  
ATOM   3036  CA  ARG A 187      -7.456  14.834 -29.278  1.00  0.71           C  
ATOM   3037  C   ARG A 187      -7.580  13.571 -30.089  1.00  0.71           C  
ATOM   3038  O   ARG A 187      -7.325  13.571 -31.305  1.00  0.71           O  
ATOM   3039  CB  ARG A 187      -8.553  15.837 -29.646  1.00  0.71           C  
ATOM   3040  CG  ARG A 187      -9.989  15.325 -29.558  1.00  0.71           C  
ATOM   3041  CD  ARG A 187     -11.020  16.448 -29.756  1.00  0.71           C  
ATOM   3042  NE  ARG A 187     -11.069  17.373 -28.607  1.00  0.71           N  
ATOM   3043  CZ  ARG A 187     -11.814  18.513 -28.511  1.00  0.71           C  
ATOM   3044  NH1 ARG A 187     -12.586  18.905 -29.506  1.00  0.71           N  
ATOM   3045  NH2 ARG A 187     -11.760  19.229 -27.383  1.00  0.71           N  
ATOM   3046  H   ARG A 187      -5.785  15.729 -30.333  1.00  0.71           H  
ATOM   3047  HA  ARG A 187      -7.602  14.569 -28.231  1.00  0.71           H  
ATOM   3048 1HB  ARG A 187      -8.486  16.695 -28.974  1.00  0.71           H  
ATOM   3049 2HB  ARG A 187      -8.390  16.198 -30.660  1.00  0.71           H  
ATOM   3050 1HG  ARG A 187     -10.158  14.552 -30.312  1.00  0.71           H  
ATOM   3051 2HG  ARG A 187     -10.137  14.897 -28.560  1.00  0.71           H  
ATOM   3052 1HD  ARG A 187     -10.759  17.025 -30.639  1.00  0.71           H  
ATOM   3053 2HD  ARG A 187     -12.008  16.018 -29.887  1.00  0.71           H  
ATOM   3054  HE  ARG A 187     -10.502  17.125 -27.782  1.00  0.71           H  
ATOM   3055 1HH1 ARG A 187     -12.633  18.360 -30.352  1.00  0.71           H  
ATOM   3056 2HH1 ARG A 187     -13.137  19.747 -29.408  1.00  0.71           H  
ATOM   3057 1HH2 ARG A 187     -11.161  18.901 -26.600  1.00  0.71           H  
ATOM   3058 2HH2 ARG A 187     -12.296  20.102 -27.253  1.00  0.71           H  
ATOM   3059  N   LEU A 188      -7.954  12.503 -29.372  1.00  0.73           N  
ATOM   3060  CA  LEU A 188      -8.192  11.158 -29.893  1.00  0.73           C  
ATOM   3061  C   LEU A 188      -9.648  10.930 -30.157  1.00  0.73           C  
ATOM   3062  O   LEU A 188     -10.485  11.391 -29.378  1.00  0.73           O  
ATOM   3063  CB  LEU A 188      -7.769  10.070 -28.888  1.00  0.73           C  
ATOM   3064  CG  LEU A 188      -6.345   9.920 -28.584  1.00  0.73           C  
ATOM   3065  CD1 LEU A 188      -6.181   8.943 -27.419  1.00  0.73           C  
ATOM   3066  CD2 LEU A 188      -5.682   9.348 -29.848  1.00  0.73           C  
ATOM   3067  H   LEU A 188      -8.122  12.654 -28.371  1.00  0.73           H  
ATOM   3068  HA  LEU A 188      -7.640  11.038 -30.818  1.00  0.73           H  
ATOM   3069 1HB  LEU A 188      -8.269  10.275 -27.956  1.00  0.73           H  
ATOM   3070 2HB  LEU A 188      -8.130   9.109 -29.260  1.00  0.73           H  
ATOM   3071  HG  LEU A 188      -5.914  10.880 -28.310  1.00  0.73           H  
ATOM   3072 1HD1 LEU A 188      -5.146   8.811 -27.193  1.00  0.73           H  
ATOM   3073 2HD1 LEU A 188      -6.684   9.338 -26.538  1.00  0.73           H  
ATOM   3074 3HD1 LEU A 188      -6.620   7.982 -27.692  1.00  0.73           H  
ATOM   3075 1HD2 LEU A 188      -4.627   9.189 -29.698  1.00  0.73           H  
ATOM   3076 2HD2 LEU A 188      -6.145   8.392 -30.096  1.00  0.73           H  
ATOM   3077 3HD2 LEU A 188      -5.837  10.038 -30.666  1.00  0.73           H  
ATOM   3078  N   GLN A 189      -9.956  10.149 -31.189  1.00  0.79           N  
ATOM   3079  CA  GLN A 189     -11.340   9.771 -31.412  1.00  0.79           C  
ATOM   3080  C   GLN A 189     -11.484   8.287 -31.702  1.00  0.79           C  
ATOM   3081  O   GLN A 189     -10.577   7.642 -32.243  1.00  0.79           O  
ATOM   3082  CB  GLN A 189     -11.952  10.518 -32.597  1.00  0.79           C  
ATOM   3083  CG  GLN A 189     -11.475  10.057 -33.974  1.00  0.79           C  
ATOM   3084  CD  GLN A 189     -12.208  10.797 -35.096  1.00  0.79           C  
ATOM   3085  OE1 GLN A 189     -12.893  11.798 -34.849  1.00  0.79           O  
ATOM   3086  NE2 GLN A 189     -12.079  10.316 -36.330  1.00  0.79           N  
ATOM   3087  H   GLN A 189      -9.224   9.869 -31.838  1.00  0.79           H  
ATOM   3088  HA  GLN A 189     -11.905   9.992 -30.516  1.00  0.79           H  
ATOM   3089 1HB  GLN A 189     -13.026  10.412 -32.561  1.00  0.79           H  
ATOM   3090 2HB  GLN A 189     -11.731  11.578 -32.501  1.00  0.79           H  
ATOM   3091 1HG  GLN A 189     -10.405  10.236 -34.066  1.00  0.79           H  
ATOM   3092 2HG  GLN A 189     -11.685   8.990 -34.078  1.00  0.79           H  
ATOM   3093 1HE2 GLN A 189     -12.547  10.767 -37.091  1.00  0.79           H  
ATOM   3094 2HE2 GLN A 189     -11.526   9.504 -36.498  1.00  0.79           H  
ATOM   3095  N   ASP A 190     -12.647   7.738 -31.379  1.00  0.87           N  
ATOM   3096  CA  ASP A 190     -12.893   6.339 -31.730  1.00  0.87           C  
ATOM   3097  C   ASP A 190     -12.857   6.098 -33.233  1.00  0.87           C  
ATOM   3098  O   ASP A 190     -13.375   6.889 -34.022  1.00  0.87           O  
ATOM   3099  CB  ASP A 190     -14.191   5.833 -31.116  1.00  0.87           C  
ATOM   3100  CG  ASP A 190     -14.004   5.524 -29.643  1.00  0.87           C  
ATOM   3101  OD1 ASP A 190     -12.866   5.440 -29.239  1.00  0.87           O  
ATOM   3102  OD2 ASP A 190     -14.969   5.436 -28.909  1.00  0.87           O  
ATOM   3103  H   ASP A 190     -13.341   8.317 -30.895  1.00  0.87           H  
ATOM   3104  HA  ASP A 190     -12.090   5.744 -31.291  1.00  0.87           H  
ATOM   3105 1HB  ASP A 190     -14.965   6.586 -31.233  1.00  0.87           H  
ATOM   3106 2HB  ASP A 190     -14.515   4.925 -31.641  1.00  0.87           H  
ATOM   3107  N   ARG A 191     -12.270   4.972 -33.612  1.00  1.00           N  
ATOM   3108  CA  ARG A 191     -12.167   4.565 -35.003  1.00  1.00           C  
ATOM   3109  C   ARG A 191     -13.528   4.040 -35.487  1.00  1.00           C  
ATOM   3110  O   ARG A 191     -14.114   3.208 -34.797  1.00  1.00           O  
ATOM   3111  CB  ARG A 191     -11.076   3.500 -35.131  1.00  1.00           C  
ATOM   3112  CG  ARG A 191     -10.811   2.955 -36.532  1.00  1.00           C  
ATOM   3113  CD  ARG A 191      -9.605   2.077 -36.570  1.00  1.00           C  
ATOM   3114  NE  ARG A 191      -9.454   1.436 -37.866  1.00  1.00           N  
ATOM   3115  CZ  ARG A 191      -8.821   1.951 -38.950  1.00  1.00           C  
ATOM   3116  NH1 ARG A 191      -8.245   3.130 -38.889  1.00  1.00           N  
ATOM   3117  NH2 ARG A 191      -8.794   1.266 -40.087  1.00  1.00           N  
ATOM   3118  H   ARG A 191     -11.866   4.382 -32.895  1.00  1.00           H  
ATOM   3119  HA  ARG A 191     -11.842   5.429 -35.565  1.00  1.00           H  
ATOM   3120 1HB  ARG A 191     -10.133   3.906 -34.757  1.00  1.00           H  
ATOM   3121 2HB  ARG A 191     -11.334   2.647 -34.500  1.00  1.00           H  
ATOM   3122 1HG  ARG A 191     -11.662   2.363 -36.859  1.00  1.00           H  
ATOM   3123 2HG  ARG A 191     -10.653   3.761 -37.226  1.00  1.00           H  
ATOM   3124 1HD  ARG A 191      -8.716   2.672 -36.374  1.00  1.00           H  
ATOM   3125 2HD  ARG A 191      -9.695   1.295 -35.816  1.00  1.00           H  
ATOM   3126  HE  ARG A 191      -9.886   0.509 -37.967  1.00  1.00           H  
ATOM   3127 1HH1 ARG A 191      -8.267   3.660 -38.034  1.00  1.00           H  
ATOM   3128 2HH1 ARG A 191      -7.789   3.512 -39.708  1.00  1.00           H  
ATOM   3129 1HH2 ARG A 191      -9.276   0.352 -40.156  1.00  1.00           H  
ATOM   3130 2HH2 ARG A 191      -8.343   1.651 -40.906  1.00  1.00           H  
ATOM   3131  N   PRO A 192     -14.036   4.443 -36.675  1.00  1.17           N  
ATOM   3132  CA  PRO A 192     -15.327   4.046 -37.251  1.00  1.17           C  
ATOM   3133  C   PRO A 192     -15.631   2.552 -37.212  1.00  1.17           C  
ATOM   3134  O   PRO A 192     -16.782   2.158 -37.028  1.00  1.17           O  
ATOM   3135  CB  PRO A 192     -15.184   4.544 -38.692  1.00  1.17           C  
ATOM   3136  CG  PRO A 192     -14.302   5.760 -38.578  1.00  1.17           C  
ATOM   3137  CD  PRO A 192     -13.300   5.427 -37.510  1.00  1.17           C  
ATOM   3138  HA  PRO A 192     -16.122   4.592 -36.757  1.00  1.17           H  
ATOM   3139 1HB  PRO A 192     -14.751   3.756 -39.326  1.00  1.17           H  
ATOM   3140 2HB  PRO A 192     -16.178   4.776 -39.105  1.00  1.17           H  
ATOM   3141 1HG  PRO A 192     -13.832   5.977 -39.550  1.00  1.17           H  
ATOM   3142 2HG  PRO A 192     -14.908   6.642 -38.318  1.00  1.17           H  
ATOM   3143 1HD  PRO A 192     -12.401   5.000 -37.952  1.00  1.17           H  
ATOM   3144 2HD  PRO A 192     -13.112   6.361 -36.957  1.00  1.17           H  
ATOM   3145  N   GLU A 193     -14.609   1.721 -37.302  1.00  1.41           N  
ATOM   3146  CA  GLU A 193     -14.764   0.271 -37.274  1.00  1.41           C  
ATOM   3147  C   GLU A 193     -15.364  -0.226 -35.952  1.00  1.41           C  
ATOM   3148  O   GLU A 193     -15.929  -1.319 -35.888  1.00  1.41           O  
ATOM   3149  CB  GLU A 193     -13.406  -0.394 -37.503  1.00  1.41           C  
ATOM   3150  CG  GLU A 193     -12.851  -0.239 -38.912  1.00  1.41           C  
ATOM   3151  CD  GLU A 193     -11.459  -0.794 -39.047  1.00  1.41           C  
ATOM   3152  OE1 GLU A 193     -10.868  -1.087 -38.041  1.00  1.41           O  
ATOM   3153  OE2 GLU A 193     -10.948  -0.863 -40.137  1.00  1.41           O  
ATOM   3154  H   GLU A 193     -13.685   2.097 -37.427  1.00  1.41           H  
ATOM   3155  HA  GLU A 193     -15.439  -0.017 -38.081  1.00  1.41           H  
ATOM   3156 1HB  GLU A 193     -12.678   0.026 -36.808  1.00  1.41           H  
ATOM   3157 2HB  GLU A 193     -13.484  -1.459 -37.289  1.00  1.41           H  
ATOM   3158 1HG  GLU A 193     -13.507  -0.751 -39.616  1.00  1.41           H  
ATOM   3159 2HG  GLU A 193     -12.839   0.821 -39.169  1.00  1.41           H  
ATOM   3160  N   SER A 194     -15.173   0.557 -34.886  1.00  1.71           N  
ATOM   3161  CA  SER A 194     -15.624   0.222 -33.547  1.00  1.71           C  
ATOM   3162  C   SER A 194     -16.924   0.945 -33.147  1.00  1.71           C  
ATOM   3163  O   SER A 194     -17.348   0.872 -31.977  1.00  1.71           O  
ATOM   3164  CB  SER A 194     -14.527   0.548 -32.562  1.00  1.71           C  
ATOM   3165  OG  SER A 194     -14.279   1.924 -32.504  1.00  1.71           O  
ATOM   3166  H   SER A 194     -14.718   1.457 -35.010  1.00  1.71           H  
ATOM   3167  HA  SER A 194     -15.812  -0.851 -33.512  1.00  1.71           H  
ATOM   3168 1HB  SER A 194     -14.805   0.179 -31.609  1.00  1.71           H  
ATOM   3169 2HB  SER A 194     -13.618   0.031 -32.861  1.00  1.71           H  
ATOM   3170  HG  SER A 194     -14.316   2.247 -33.429  1.00  1.71           H  
ATOM   3171  N   LEU A 195     -17.527   1.671 -34.097  1.00  2.03           N  
ATOM   3172  CA  LEU A 195     -18.752   2.423 -33.843  1.00  2.03           C  
ATOM   3173  C   LEU A 195     -19.964   1.740 -34.471  1.00  2.03           C  
ATOM   3174  O   LEU A 195     -19.878   1.113 -35.532  1.00  2.03           O  
ATOM   3175  CB  LEU A 195     -18.590   3.851 -34.363  1.00  2.03           C  
ATOM   3176  CG  LEU A 195     -17.454   4.624 -33.727  1.00  2.03           C  
ATOM   3177  CD1 LEU A 195     -17.330   5.945 -34.374  1.00  2.03           C  
ATOM   3178  CD2 LEU A 195     -17.744   4.797 -32.239  1.00  2.03           C  
ATOM   3179  H   LEU A 195     -17.141   1.698 -35.042  1.00  2.03           H  
ATOM   3180  HA  LEU A 195     -18.915   2.474 -32.768  1.00  2.03           H  
ATOM   3181 1HB  LEU A 195     -18.411   3.810 -35.437  1.00  2.03           H  
ATOM   3182 2HB  LEU A 195     -19.512   4.402 -34.188  1.00  2.03           H  
ATOM   3183  HG  LEU A 195     -16.516   4.081 -33.872  1.00  2.03           H  
ATOM   3184 1HD1 LEU A 195     -16.509   6.461 -33.919  1.00  2.03           H  
ATOM   3185 2HD1 LEU A 195     -17.147   5.854 -35.415  1.00  2.03           H  
ATOM   3186 3HD1 LEU A 195     -18.255   6.494 -34.233  1.00  2.03           H  
ATOM   3187 1HD2 LEU A 195     -16.946   5.347 -31.767  1.00  2.03           H  
ATOM   3188 2HD2 LEU A 195     -18.681   5.346 -32.116  1.00  2.03           H  
ATOM   3189 3HD2 LEU A 195     -17.834   3.818 -31.769  1.00  2.03           H  
ATOM   3190  N   LYS A 196     -21.119   1.884 -33.837  1.00  2.27           N  
ATOM   3191  CA  LYS A 196     -22.325   1.231 -34.332  1.00  2.27           C  
ATOM   3192  C   LYS A 196     -22.965   1.921 -35.536  1.00  2.27           C  
ATOM   3193  O   LYS A 196     -23.991   2.606 -35.437  1.00  2.27           O  
ATOM   3194  CB  LYS A 196     -23.358   1.084 -33.215  1.00  2.27           C  
ATOM   3195  CG  LYS A 196     -22.940   0.158 -32.091  1.00  2.27           C  
ATOM   3196  CD  LYS A 196     -24.026   0.067 -31.028  1.00  2.27           C  
ATOM   3197  CE  LYS A 196     -23.630  -0.875 -29.900  1.00  2.27           C  
ATOM   3198  NZ  LYS A 196     -24.685  -0.964 -28.851  1.00  2.27           N  
ATOM   3199  H   LYS A 196     -21.158   2.428 -32.974  1.00  2.27           H  
ATOM   3200  HA  LYS A 196     -22.047   0.225 -34.649  1.00  2.27           H  
ATOM   3201 1HB  LYS A 196     -23.560   2.056 -32.775  1.00  2.27           H  
ATOM   3202 2HB  LYS A 196     -24.293   0.711 -33.630  1.00  2.27           H  
ATOM   3203 1HG  LYS A 196     -22.739  -0.835 -32.492  1.00  2.27           H  
ATOM   3204 2HG  LYS A 196     -22.026   0.543 -31.636  1.00  2.27           H  
ATOM   3205 1HD  LYS A 196     -24.206   1.061 -30.614  1.00  2.27           H  
ATOM   3206 2HD  LYS A 196     -24.949  -0.291 -31.482  1.00  2.27           H  
ATOM   3207 1HE  LYS A 196     -23.456  -1.869 -30.311  1.00  2.27           H  
ATOM   3208 2HE  LYS A 196     -22.708  -0.515 -29.445  1.00  2.27           H  
ATOM   3209 1HZ  LYS A 196     -24.383  -1.596 -28.123  1.00  2.27           H  
ATOM   3210 2HZ  LYS A 196     -24.846  -0.049 -28.454  1.00  2.27           H  
ATOM   3211 3HZ  LYS A 196     -25.541  -1.307 -29.262  1.00  2.27           H  
ATOM   3212  N   GLY A 197     -22.347   1.757 -36.692  1.00  2.35           N  
ATOM   3213  CA  GLY A 197     -22.944   2.323 -37.891  1.00  2.35           C  
ATOM   3214  C   GLY A 197     -22.995   3.840 -37.871  1.00  2.35           C  
ATOM   3215  O   GLY A 197     -22.023   4.519 -38.191  1.00  2.35           O  
ATOM   3216  H   GLY A 197     -21.467   1.240 -36.702  1.00  2.35           H  
ATOM   3217 1HA  GLY A 197     -22.374   1.994 -38.760  1.00  2.35           H  
ATOM   3218 2HA  GLY A 197     -23.951   1.927 -38.009  1.00  2.35           H  
ATOM   3219  N   GLY A 198     -24.192   4.354 -37.595  1.00  2.21           N  
ATOM   3220  CA  GLY A 198     -24.476   5.789 -37.590  1.00  2.21           C  
ATOM   3221  C   GLY A 198     -23.993   6.472 -36.311  1.00  2.21           C  
ATOM   3222  O   GLY A 198     -24.074   7.694 -36.182  1.00  2.21           O  
ATOM   3223  H   GLY A 198     -24.896   3.696 -37.286  1.00  2.21           H  
ATOM   3224 1HA  GLY A 198     -23.996   6.252 -38.452  1.00  2.21           H  
ATOM   3225 2HA  GLY A 198     -25.548   5.943 -37.702  1.00  2.21           H  
ATOM   3226  N   GLN A 199     -23.513   5.680 -35.360  1.00  1.89           N  
ATOM   3227  CA  GLN A 199     -22.984   6.212 -34.111  1.00  1.89           C  
ATOM   3228  C   GLN A 199     -21.800   7.136 -34.361  1.00  1.89           C  
ATOM   3229  O   GLN A 199     -20.896   6.820 -35.135  1.00  1.89           O  
ATOM   3230  CB  GLN A 199     -22.555   5.076 -33.191  1.00  1.89           C  
ATOM   3231  CG  GLN A 199     -22.039   5.512 -31.839  1.00  1.89           C  
ATOM   3232  CD  GLN A 199     -21.689   4.352 -30.914  1.00  1.89           C  
ATOM   3233  OE1 GLN A 199     -21.280   3.247 -31.328  1.00  1.89           O  
ATOM   3234  NE2 GLN A 199     -21.857   4.603 -29.617  1.00  1.89           N  
ATOM   3235  H   GLN A 199     -23.531   4.672 -35.509  1.00  1.89           H  
ATOM   3236  HA  GLN A 199     -23.767   6.790 -33.621  1.00  1.89           H  
ATOM   3237 1HB  GLN A 199     -23.396   4.407 -33.036  1.00  1.89           H  
ATOM   3238 2HB  GLN A 199     -21.781   4.515 -33.682  1.00  1.89           H  
ATOM   3239 1HG  GLN A 199     -21.134   6.098 -31.988  1.00  1.89           H  
ATOM   3240 2HG  GLN A 199     -22.796   6.124 -31.352  1.00  1.89           H  
ATOM   3241 1HE2 GLN A 199     -21.664   3.900 -28.934  1.00  1.89           H  
ATOM   3242 2HE2 GLN A 199     -22.188   5.502 -29.324  1.00  1.89           H  
ATOM   3243  N   MET A 200     -21.804   8.286 -33.703  1.00  1.52           N  
ATOM   3244  CA  MET A 200     -20.708   9.228 -33.848  1.00  1.52           C  
ATOM   3245  C   MET A 200     -19.549   8.842 -32.939  1.00  1.52           C  
ATOM   3246  O   MET A 200     -19.774   8.253 -31.881  1.00  1.52           O  
ATOM   3247  CB  MET A 200     -21.216  10.637 -33.549  1.00  1.52           C  
ATOM   3248  CG  MET A 200     -22.219  11.134 -34.565  1.00  1.52           C  
ATOM   3249  SD  MET A 200     -21.452  11.373 -36.191  1.00  1.52           S  
ATOM   3250  CE  MET A 200     -21.940   9.902 -37.081  1.00  1.52           C  
ATOM   3251  H   MET A 200     -22.582   8.510 -33.099  1.00  1.52           H  
ATOM   3252  HA  MET A 200     -20.384   9.184 -34.883  1.00  1.52           H  
ATOM   3253 1HB  MET A 200     -21.709  10.640 -32.579  1.00  1.52           H  
ATOM   3254 2HB  MET A 200     -20.393  11.345 -33.489  1.00  1.52           H  
ATOM   3255 1HG  MET A 200     -23.028  10.406 -34.668  1.00  1.52           H  
ATOM   3256 2HG  MET A 200     -22.646  12.082 -34.238  1.00  1.52           H  
ATOM   3257 1HE  MET A 200     -21.533   9.935 -38.090  1.00  1.52           H  
ATOM   3258 2HE  MET A 200     -21.562   9.020 -36.571  1.00  1.52           H  
ATOM   3259 3HE  MET A 200     -23.028   9.852 -37.132  1.00  1.52           H  
ATOM   3260  N   PRO A 201     -18.305   9.174 -33.303  1.00  1.20           N  
ATOM   3261  CA  PRO A 201     -17.129   8.933 -32.505  1.00  1.20           C  
ATOM   3262  C   PRO A 201     -17.140   9.771 -31.258  1.00  1.20           C  
ATOM   3263  O   PRO A 201     -17.639  10.896 -31.253  1.00  1.20           O  
ATOM   3264  CB  PRO A 201     -15.988   9.345 -33.445  1.00  1.20           C  
ATOM   3265  CG  PRO A 201     -16.609  10.304 -34.428  1.00  1.20           C  
ATOM   3266  CD  PRO A 201     -18.032   9.816 -34.609  1.00  1.20           C  
ATOM   3267  HA  PRO A 201     -17.078   7.871 -32.238  1.00  1.20           H  
ATOM   3268 1HB  PRO A 201     -15.201   9.817 -32.852  1.00  1.20           H  
ATOM   3269 2HB  PRO A 201     -15.527   8.474 -33.923  1.00  1.20           H  
ATOM   3270 1HG  PRO A 201     -16.555  11.329 -34.030  1.00  1.20           H  
ATOM   3271 2HG  PRO A 201     -16.030  10.301 -35.366  1.00  1.20           H  
ATOM   3272 1HD  PRO A 201     -18.665  10.683 -34.792  1.00  1.20           H  
ATOM   3273 2HD  PRO A 201     -18.091   9.074 -35.421  1.00  1.20           H  
ATOM   3274  N   ARG A 202     -16.536   9.246 -30.215  1.00  0.96           N  
ATOM   3275  CA  ARG A 202     -16.383   9.973 -28.975  1.00  0.96           C  
ATOM   3276  C   ARG A 202     -14.942  10.414 -28.908  1.00  0.96           C  
ATOM   3277  O   ARG A 202     -14.112   9.899 -29.661  1.00  0.96           O  
ATOM   3278  CB  ARG A 202     -16.760   9.096 -27.805  1.00  0.96           C  
ATOM   3279  CG  ARG A 202     -18.171   8.496 -27.913  1.00  0.96           C  
ATOM   3280  CD  ARG A 202     -19.250   9.522 -27.876  1.00  0.96           C  
ATOM   3281  NE  ARG A 202     -19.290  10.230 -26.603  1.00  0.96           N  
ATOM   3282  CZ  ARG A 202     -19.928   9.782 -25.500  1.00  0.96           C  
ATOM   3283  NH1 ARG A 202     -20.566   8.631 -25.532  1.00  0.96           N  
ATOM   3284  NH2 ARG A 202     -19.916  10.497 -24.387  1.00  0.96           N  
ATOM   3285  H   ARG A 202     -16.175   8.304 -30.272  1.00  0.96           H  
ATOM   3286  HA  ARG A 202     -17.026  10.854 -28.983  1.00  0.96           H  
ATOM   3287 1HB  ARG A 202     -16.052   8.267 -27.731  1.00  0.96           H  
ATOM   3288 2HB  ARG A 202     -16.698   9.664 -26.877  1.00  0.96           H  
ATOM   3289 1HG  ARG A 202     -18.259   7.940 -28.850  1.00  0.96           H  
ATOM   3290 2HG  ARG A 202     -18.340   7.824 -27.082  1.00  0.96           H  
ATOM   3291 1HD  ARG A 202     -19.083  10.253 -28.671  1.00  0.96           H  
ATOM   3292 2HD  ARG A 202     -20.213   9.037 -28.029  1.00  0.96           H  
ATOM   3293  HE  ARG A 202     -18.813  11.120 -26.543  1.00  0.96           H  
ATOM   3294 1HH1 ARG A 202     -20.577   8.083 -26.380  1.00  0.96           H  
ATOM   3295 2HH1 ARG A 202     -21.040   8.293 -24.707  1.00  0.96           H  
ATOM   3296 1HH2 ARG A 202     -19.429  11.382 -24.358  1.00  0.96           H  
ATOM   3297 2HH2 ARG A 202     -20.395  10.159 -23.565  1.00  0.96           H  
ATOM   3298  N   PHE A 203     -14.620  11.358 -28.030  1.00  0.81           N  
ATOM   3299  CA  PHE A 203     -13.234  11.806 -27.966  1.00  0.81           C  
ATOM   3300  C   PHE A 203     -12.738  12.095 -26.562  1.00  0.81           C  
ATOM   3301  O   PHE A 203     -13.522  12.295 -25.629  1.00  0.81           O  
ATOM   3302  CB  PHE A 203     -13.050  13.085 -28.780  1.00  0.81           C  
ATOM   3303  CG  PHE A 203     -13.795  14.249 -28.221  1.00  0.81           C  
ATOM   3304  CD1 PHE A 203     -13.190  15.084 -27.293  1.00  0.81           C  
ATOM   3305  CD2 PHE A 203     -15.088  14.531 -28.625  1.00  0.81           C  
ATOM   3306  CE1 PHE A 203     -13.857  16.168 -26.775  1.00  0.81           C  
ATOM   3307  CE2 PHE A 203     -15.762  15.622 -28.109  1.00  0.81           C  
ATOM   3308  CZ  PHE A 203     -15.144  16.442 -27.182  1.00  0.81           C  
ATOM   3309  H   PHE A 203     -15.315  11.768 -27.425  1.00  0.81           H  
ATOM   3310  HA  PHE A 203     -12.607  11.023 -28.383  1.00  0.81           H  
ATOM   3311 1HB  PHE A 203     -12.000  13.337 -28.805  1.00  0.81           H  
ATOM   3312 2HB  PHE A 203     -13.372  12.919 -29.808  1.00  0.81           H  
ATOM   3313  HD1 PHE A 203     -12.166  14.872 -26.971  1.00  0.81           H  
ATOM   3314  HD2 PHE A 203     -15.573  13.884 -29.360  1.00  0.81           H  
ATOM   3315  HE1 PHE A 203     -13.359  16.809 -26.045  1.00  0.81           H  
ATOM   3316  HE2 PHE A 203     -16.780  15.838 -28.432  1.00  0.81           H  
ATOM   3317  HZ  PHE A 203     -15.675  17.301 -26.774  1.00  0.81           H  
ATOM   3318  N   VAL A 204     -11.413  12.106 -26.443  1.00  0.74           N  
ATOM   3319  CA  VAL A 204     -10.732  12.447 -25.197  1.00  0.74           C  
ATOM   3320  C   VAL A 204      -9.519  13.315 -25.481  1.00  0.74           C  
ATOM   3321  O   VAL A 204      -8.782  13.093 -26.452  1.00  0.74           O  
ATOM   3322  CB  VAL A 204     -10.310  11.163 -24.420  1.00  0.74           C  
ATOM   3323  CG1 VAL A 204      -9.356  10.328 -25.260  1.00  0.74           C  
ATOM   3324  CG2 VAL A 204      -9.633  11.526 -23.047  1.00  0.74           C  
ATOM   3325  H   VAL A 204     -10.875  11.895 -27.286  1.00  0.74           H  
ATOM   3326  HA  VAL A 204     -11.420  13.015 -24.570  1.00  0.74           H  
ATOM   3327  HB  VAL A 204     -11.203  10.569 -24.234  1.00  0.74           H  
ATOM   3328 1HG1 VAL A 204      -9.092   9.416 -24.721  1.00  0.74           H  
ATOM   3329 2HG1 VAL A 204      -9.842  10.071 -26.196  1.00  0.74           H  
ATOM   3330 3HG1 VAL A 204      -8.453  10.905 -25.462  1.00  0.74           H  
ATOM   3331 1HG2 VAL A 204      -9.371  10.611 -22.517  1.00  0.74           H  
ATOM   3332 2HG2 VAL A 204      -8.725  12.105 -23.210  1.00  0.74           H  
ATOM   3333 3HG2 VAL A 204     -10.323  12.110 -22.435  1.00  0.74           H  
ATOM   3334  N   ASP A 205      -9.314  14.300 -24.617  1.00  0.71           N  
ATOM   3335  CA  ASP A 205      -8.165  15.179 -24.714  1.00  0.71           C  
ATOM   3336  C   ASP A 205      -7.001  14.600 -23.939  1.00  0.71           C  
ATOM   3337  O   ASP A 205      -7.122  14.282 -22.765  1.00  0.71           O  
ATOM   3338  CB  ASP A 205      -8.535  16.580 -24.267  1.00  0.71           C  
ATOM   3339  CG  ASP A 205      -9.469  17.199 -25.296  1.00  0.71           C  
ATOM   3340  OD1 ASP A 205      -9.587  16.620 -26.347  1.00  0.71           O  
ATOM   3341  OD2 ASP A 205     -10.072  18.207 -25.053  1.00  0.71           O  
ATOM   3342  H   ASP A 205      -9.966  14.428 -23.851  1.00  0.71           H  
ATOM   3343  HA  ASP A 205      -7.865  15.240 -25.760  1.00  0.71           H  
ATOM   3344 1HB  ASP A 205      -9.031  16.545 -23.293  1.00  0.71           H  
ATOM   3345 2HB  ASP A 205      -7.637  17.191 -24.171  1.00  0.71           H  
ATOM   3346  N   ALA A 206      -5.909  14.388 -24.627  1.00  0.71           N  
ATOM   3347  CA  ALA A 206      -4.737  13.751 -24.073  1.00  0.71           C  
ATOM   3348  C   ALA A 206      -3.565  14.725 -23.987  1.00  0.71           C  
ATOM   3349  O   ALA A 206      -3.435  15.621 -24.819  1.00  0.71           O  
ATOM   3350  CB  ALA A 206      -4.426  12.562 -24.946  1.00  0.71           C  
ATOM   3351  H   ALA A 206      -5.886  14.682 -25.596  1.00  0.71           H  
ATOM   3352  HA  ALA A 206      -4.958  13.420 -23.065  1.00  0.71           H  
ATOM   3353 1HB  ALA A 206      -3.579  12.052 -24.567  1.00  0.71           H  
ATOM   3354 2HB  ALA A 206      -5.282  11.886 -24.965  1.00  0.71           H  
ATOM   3355 3HB  ALA A 206      -4.239  12.924 -25.938  1.00  0.71           H  
ATOM   3356  N   ILE A 207      -2.710  14.565 -22.975  1.00  0.73           N  
ATOM   3357  CA  ILE A 207      -1.545  15.441 -22.836  1.00  0.73           C  
ATOM   3358  C   ILE A 207      -0.214  14.702 -22.815  1.00  0.73           C  
ATOM   3359  O   ILE A 207      -0.013  13.750 -22.059  1.00  0.73           O  
ATOM   3360  CB  ILE A 207      -1.641  16.337 -21.575  1.00  0.73           C  
ATOM   3361  CG1 ILE A 207      -2.900  17.210 -21.656  1.00  0.73           C  
ATOM   3362  CG2 ILE A 207      -0.372  17.231 -21.451  1.00  0.73           C  
ATOM   3363  CD1 ILE A 207      -3.148  18.005 -20.428  1.00  0.73           C  
ATOM   3364  H   ILE A 207      -2.887  13.829 -22.299  1.00  0.73           H  
ATOM   3365  HA  ILE A 207      -1.519  16.104 -23.695  1.00  0.73           H  
ATOM   3366  HB  ILE A 207      -1.731  15.709 -20.687  1.00  0.73           H  
ATOM   3367 1HG1 ILE A 207      -2.809  17.878 -22.499  1.00  0.73           H  
ATOM   3368 2HG1 ILE A 207      -3.767  16.569 -21.809  1.00  0.73           H  
ATOM   3369 1HG2 ILE A 207      -0.450  17.858 -20.565  1.00  0.73           H  
ATOM   3370 2HG2 ILE A 207       0.519  16.610 -21.368  1.00  0.73           H  
ATOM   3371 3HG2 ILE A 207      -0.288  17.863 -22.338  1.00  0.73           H  
ATOM   3372 1HD1 ILE A 207      -4.060  18.597 -20.542  1.00  0.73           H  
ATOM   3373 2HD1 ILE A 207      -3.249  17.347 -19.582  1.00  0.73           H  
ATOM   3374 3HD1 ILE A 207      -2.303  18.662 -20.271  1.00  0.73           H  
ATOM   3375  N   LEU A 208       0.698  15.157 -23.664  1.00  0.76           N  
ATOM   3376  CA  LEU A 208       2.039  14.611 -23.766  1.00  0.76           C  
ATOM   3377  C   LEU A 208       3.026  15.493 -23.053  1.00  0.76           C  
ATOM   3378  O   LEU A 208       2.922  16.716 -23.139  1.00  0.76           O  
ATOM   3379  CB  LEU A 208       2.438  14.564 -25.220  1.00  0.76           C  
ATOM   3380  CG  LEU A 208       1.603  13.783 -26.021  1.00  0.76           C  
ATOM   3381  CD1 LEU A 208       1.969  13.898 -27.477  1.00  0.76           C  
ATOM   3382  CD2 LEU A 208       1.771  12.441 -25.555  1.00  0.76           C  
ATOM   3383  H   LEU A 208       0.448  15.934 -24.268  1.00  0.76           H  
ATOM   3384  HA  LEU A 208       2.061  13.616 -23.323  1.00  0.76           H  
ATOM   3385 1HB  LEU A 208       2.439  15.575 -25.620  1.00  0.76           H  
ATOM   3386 2HB  LEU A 208       3.443  14.154 -25.283  1.00  0.76           H  
ATOM   3387  HG  LEU A 208       0.595  14.119 -25.897  1.00  0.76           H  
ATOM   3388 1HD1 LEU A 208       1.310  13.271 -28.076  1.00  0.76           H  
ATOM   3389 2HD1 LEU A 208       1.867  14.936 -27.798  1.00  0.76           H  
ATOM   3390 3HD1 LEU A 208       2.989  13.580 -27.623  1.00  0.76           H  
ATOM   3391 1HD2 LEU A 208       1.167  11.780 -26.084  1.00  0.76           H  
ATOM   3392 2HD2 LEU A 208       2.788  12.188 -25.692  1.00  0.76           H  
ATOM   3393 3HD2 LEU A 208       1.525  12.410 -24.520  1.00  0.76           H  
ATOM   3394  N   LEU A 209       4.007  14.882 -22.398  1.00  0.79           N  
ATOM   3395  CA  LEU A 209       5.070  15.633 -21.748  1.00  0.79           C  
ATOM   3396  C   LEU A 209       6.456  15.222 -22.266  1.00  0.79           C  
ATOM   3397  O   LEU A 209       6.721  14.029 -22.505  1.00  0.79           O  
ATOM   3398  CB  LEU A 209       4.984  15.442 -20.224  1.00  0.79           C  
ATOM   3399  CG  LEU A 209       3.676  15.922 -19.547  1.00  0.79           C  
ATOM   3400  CD1 LEU A 209       3.677  15.518 -18.085  1.00  0.79           C  
ATOM   3401  CD2 LEU A 209       3.578  17.425 -19.690  1.00  0.79           C  
ATOM   3402  H   LEU A 209       4.014  13.874 -22.350  1.00  0.79           H  
ATOM   3403  HA  LEU A 209       4.930  16.690 -21.966  1.00  0.79           H  
ATOM   3404 1HB  LEU A 209       5.105  14.385 -19.999  1.00  0.79           H  
ATOM   3405 2HB  LEU A 209       5.816  15.988 -19.765  1.00  0.79           H  
ATOM   3406  HG  LEU A 209       2.817  15.450 -20.027  1.00  0.79           H  
ATOM   3407 1HD1 LEU A 209       2.752  15.853 -17.615  1.00  0.79           H  
ATOM   3408 2HD1 LEU A 209       3.747  14.431 -18.001  1.00  0.79           H  
ATOM   3409 3HD1 LEU A 209       4.527  15.976 -17.582  1.00  0.79           H  
ATOM   3410 1HD2 LEU A 209       2.658  17.786 -19.229  1.00  0.79           H  
ATOM   3411 2HD2 LEU A 209       4.437  17.901 -19.211  1.00  0.79           H  
ATOM   3412 3HD2 LEU A 209       3.577  17.659 -20.742  1.00  0.79           H  
ATOM   3413  N   ASP A 210       7.327  16.223 -22.390  1.00  0.82           N  
ATOM   3414  CA  ASP A 210       8.732  16.087 -22.766  1.00  0.82           C  
ATOM   3415  C   ASP A 210       9.071  15.192 -23.960  1.00  0.82           C  
ATOM   3416  O   ASP A 210       8.685  15.482 -25.092  1.00  0.82           O  
ATOM   3417  CB  ASP A 210       9.554  15.741 -21.530  1.00  0.82           C  
ATOM   3418  CG  ASP A 210       9.539  16.920 -20.596  1.00  0.82           C  
ATOM   3419  OD1 ASP A 210       9.605  18.019 -21.137  1.00  0.82           O  
ATOM   3420  OD2 ASP A 210       9.485  16.760 -19.406  1.00  0.82           O  
ATOM   3421  H   ASP A 210       6.974  17.164 -22.213  1.00  0.82           H  
ATOM   3422  HA  ASP A 210       9.062  17.086 -23.049  1.00  0.82           H  
ATOM   3423 1HB  ASP A 210       9.124  14.876 -21.023  1.00  0.82           H  
ATOM   3424 2HB  ASP A 210      10.575  15.506 -21.793  1.00  0.82           H  
ATOM   3425  N   ASP A 211       9.806  14.107 -23.727  1.00  0.84           N  
ATOM   3426  CA  ASP A 211      10.272  13.252 -24.820  1.00  0.84           C  
ATOM   3427  C   ASP A 211       9.133  12.667 -25.664  1.00  0.84           C  
ATOM   3428  O   ASP A 211       9.334  12.310 -26.825  1.00  0.84           O  
ATOM   3429  CB  ASP A 211      11.090  12.067 -24.288  1.00  0.84           C  
ATOM   3430  CG  ASP A 211      12.495  12.385 -23.678  1.00  0.84           C  
ATOM   3431  OD1 ASP A 211      13.021  13.486 -23.790  1.00  0.84           O  
ATOM   3432  OD2 ASP A 211      13.038  11.459 -23.104  1.00  0.84           O  
ATOM   3433  H   ASP A 211      10.067  13.880 -22.782  1.00  0.84           H  
ATOM   3434  HA  ASP A 211      10.904  13.851 -25.476  1.00  0.84           H  
ATOM   3435 1HB  ASP A 211      10.499  11.556 -23.525  1.00  0.84           H  
ATOM   3436 2HB  ASP A 211      11.231  11.351 -25.099  1.00  0.84           H  
ATOM   3437  N   LEU A 212       7.952  12.518 -25.068  1.00  0.86           N  
ATOM   3438  CA  LEU A 212       6.811  11.915 -25.741  1.00  0.86           C  
ATOM   3439  C   LEU A 212       6.083  12.912 -26.650  1.00  0.86           C  
ATOM   3440  O   LEU A 212       5.215  12.531 -27.434  1.00  0.86           O  
ATOM   3441  CB  LEU A 212       5.839  11.324 -24.732  1.00  0.86           C  
ATOM   3442  CG  LEU A 212       4.846  10.304 -25.303  1.00  0.86           C  
ATOM   3443  CD1 LEU A 212       5.590   9.104 -25.840  1.00  0.86           C  
ATOM   3444  CD2 LEU A 212       3.906   9.887 -24.241  1.00  0.86           C  
ATOM   3445  H   LEU A 212       7.813  12.877 -24.122  1.00  0.86           H  
ATOM   3446  HA  LEU A 212       7.182  11.103 -26.363  1.00  0.86           H  
ATOM   3447 1HB  LEU A 212       6.416  10.826 -23.977  1.00  0.86           H  
ATOM   3448 2HB  LEU A 212       5.278  12.136 -24.265  1.00  0.86           H  
ATOM   3449  HG  LEU A 212       4.316  10.744 -26.135  1.00  0.86           H  
ATOM   3450 1HD1 LEU A 212       4.882   8.399 -26.256  1.00  0.86           H  
ATOM   3451 2HD1 LEU A 212       6.284   9.415 -26.610  1.00  0.86           H  
ATOM   3452 3HD1 LEU A 212       6.144   8.630 -25.027  1.00  0.86           H  
ATOM   3453 1HD2 LEU A 212       3.218   9.173 -24.655  1.00  0.86           H  
ATOM   3454 2HD2 LEU A 212       4.456   9.430 -23.441  1.00  0.86           H  
ATOM   3455 3HD2 LEU A 212       3.362  10.745 -23.854  1.00  0.86           H  
ATOM   3456  N   VAL A 213       6.393  14.199 -26.516  1.00  0.87           N  
ATOM   3457  CA  VAL A 213       5.674  15.254 -27.222  1.00  0.87           C  
ATOM   3458  C   VAL A 213       5.589  15.102 -28.733  1.00  0.87           C  
ATOM   3459  O   VAL A 213       4.553  15.392 -29.306  1.00  0.87           O  
ATOM   3460  CB  VAL A 213       6.265  16.620 -26.875  1.00  0.87           C  
ATOM   3461  CG1 VAL A 213       5.729  17.624 -27.759  1.00  0.87           C  
ATOM   3462  CG2 VAL A 213       5.861  16.964 -25.469  1.00  0.87           C  
ATOM   3463  H   VAL A 213       7.161  14.476 -25.903  1.00  0.87           H  
ATOM   3464  HA  VAL A 213       4.658  15.263 -26.848  1.00  0.87           H  
ATOM   3465  HB  VAL A 213       7.351  16.595 -26.976  1.00  0.87           H  
ATOM   3466 1HG1 VAL A 213       6.142  18.577 -27.481  1.00  0.87           H  
ATOM   3467 2HG1 VAL A 213       5.995  17.396 -28.796  1.00  0.87           H  
ATOM   3468 3HG1 VAL A 213       4.671  17.634 -27.654  1.00  0.87           H  
ATOM   3469 1HG2 VAL A 213       6.268  17.934 -25.189  1.00  0.87           H  
ATOM   3470 2HG2 VAL A 213       4.774  16.986 -25.398  1.00  0.87           H  
ATOM   3471 3HG2 VAL A 213       6.245  16.210 -24.824  1.00  0.87           H  
ATOM   3472  N   ASP A 214       6.641  14.661 -29.400  1.00  0.87           N  
ATOM   3473  CA  ASP A 214       6.564  14.556 -30.857  1.00  0.87           C  
ATOM   3474  C   ASP A 214       6.238  13.125 -31.322  1.00  0.87           C  
ATOM   3475  O   ASP A 214       6.420  12.787 -32.492  1.00  0.87           O  
ATOM   3476  CB  ASP A 214       7.875  15.023 -31.485  1.00  0.87           C  
ATOM   3477  CG  ASP A 214       8.162  16.516 -31.263  1.00  0.87           C  
ATOM   3478  OD1 ASP A 214       7.262  17.312 -31.379  1.00  0.87           O  
ATOM   3479  OD2 ASP A 214       9.287  16.837 -30.966  1.00  0.87           O  
ATOM   3480  H   ASP A 214       7.486  14.408 -28.906  1.00  0.87           H  
ATOM   3481  HA  ASP A 214       5.767  15.211 -31.209  1.00  0.87           H  
ATOM   3482 1HB  ASP A 214       8.698  14.443 -31.066  1.00  0.87           H  
ATOM   3483 2HB  ASP A 214       7.851  14.829 -32.558  1.00  0.87           H  
ATOM   3484  N   ALA A 215       5.772  12.285 -30.393  1.00  0.87           N  
ATOM   3485  CA  ALA A 215       5.438  10.882 -30.642  1.00  0.87           C  
ATOM   3486  C   ALA A 215       4.349  10.609 -31.680  1.00  0.87           C  
ATOM   3487  O   ALA A 215       4.370   9.544 -32.297  1.00  0.87           O  
ATOM   3488  CB  ALA A 215       5.003  10.238 -29.353  1.00  0.87           C  
ATOM   3489  H   ALA A 215       5.626  12.620 -29.440  1.00  0.87           H  
ATOM   3490  HA  ALA A 215       6.347  10.393 -30.991  1.00  0.87           H  
ATOM   3491 1HB  ALA A 215       4.810   9.179 -29.514  1.00  0.87           H  
ATOM   3492 2HB  ALA A 215       5.790  10.359 -28.626  1.00  0.87           H  
ATOM   3493 3HB  ALA A 215       4.102  10.724 -28.996  1.00  0.87           H  
ATOM   3494  N   ALA A 216       3.359  11.493 -31.848  1.00  0.87           N  
ATOM   3495  CA  ALA A 216       2.289  11.156 -32.796  1.00  0.87           C  
ATOM   3496  C   ALA A 216       1.621  12.377 -33.433  1.00  0.87           C  
ATOM   3497  O   ALA A 216       1.520  13.440 -32.819  1.00  0.87           O  
ATOM   3498  CB  ALA A 216       1.256  10.317 -32.082  1.00  0.87           C  
ATOM   3499  H   ALA A 216       3.358  12.369 -31.342  1.00  0.87           H  
ATOM   3500  HA  ALA A 216       2.728  10.568 -33.604  1.00  0.87           H  
ATOM   3501 1HB  ALA A 216       0.506  10.021 -32.801  1.00  0.87           H  
ATOM   3502 2HB  ALA A 216       1.732   9.428 -31.676  1.00  0.87           H  
ATOM   3503 3HB  ALA A 216       0.807  10.891 -31.278  1.00  0.87           H  
ATOM   3504  N   LEU A 217       1.154  12.195 -34.672  1.00  0.87           N  
ATOM   3505  CA  LEU A 217       0.516  13.243 -35.468  1.00  0.87           C  
ATOM   3506  C   LEU A 217      -0.955  12.973 -35.816  1.00  0.87           C  
ATOM   3507  O   LEU A 217      -1.413  11.835 -35.709  1.00  0.87           O  
ATOM   3508  CB  LEU A 217       1.350  13.434 -36.742  1.00  0.87           C  
ATOM   3509  CG  LEU A 217       2.797  13.832 -36.488  1.00  0.87           C  
ATOM   3510  CD1 LEU A 217       3.538  13.895 -37.804  1.00  0.87           C  
ATOM   3511  CD2 LEU A 217       2.816  15.183 -35.763  1.00  0.87           C  
ATOM   3512  H   LEU A 217       1.254  11.270 -35.117  1.00  0.87           H  
ATOM   3513  HA  LEU A 217       0.586  14.149 -34.879  1.00  0.87           H  
ATOM   3514 1HB  LEU A 217       1.365  12.475 -37.272  1.00  0.87           H  
ATOM   3515 2HB  LEU A 217       0.910  14.159 -37.395  1.00  0.87           H  
ATOM   3516  HG  LEU A 217       3.284  13.080 -35.866  1.00  0.87           H  
ATOM   3517 1HD1 LEU A 217       4.576  14.174 -37.626  1.00  0.87           H  
ATOM   3518 2HD1 LEU A 217       3.500  12.916 -38.286  1.00  0.87           H  
ATOM   3519 3HD1 LEU A 217       3.068  14.637 -38.450  1.00  0.87           H  
ATOM   3520 1HD2 LEU A 217       3.849  15.477 -35.571  1.00  0.87           H  
ATOM   3521 2HD2 LEU A 217       2.332  15.936 -36.385  1.00  0.87           H  
ATOM   3522 3HD2 LEU A 217       2.282  15.100 -34.814  1.00  0.87           H  
ATOM   3523  N   PRO A 218      -1.748  13.995 -36.197  1.00  0.85           N  
ATOM   3524  CA  PRO A 218      -3.111  13.828 -36.624  1.00  0.85           C  
ATOM   3525  C   PRO A 218      -3.155  12.813 -37.741  1.00  0.85           C  
ATOM   3526  O   PRO A 218      -2.325  12.843 -38.651  1.00  0.85           O  
ATOM   3527  CB  PRO A 218      -3.496  15.228 -37.103  1.00  0.85           C  
ATOM   3528  CG  PRO A 218      -2.617  16.145 -36.326  1.00  0.85           C  
ATOM   3529  CD  PRO A 218      -1.288  15.404 -36.240  1.00  0.85           C  
ATOM   3530  HA  PRO A 218      -3.730  13.506 -35.781  1.00  0.85           H  
ATOM   3531 1HB  PRO A 218      -3.340  15.302 -38.189  1.00  0.85           H  
ATOM   3532 2HB  PRO A 218      -4.570  15.403 -36.922  1.00  0.85           H  
ATOM   3533 1HG  PRO A 218      -2.545  17.127 -36.823  1.00  0.85           H  
ATOM   3534 2HG  PRO A 218      -3.076  16.319 -35.351  1.00  0.85           H  
ATOM   3535 1HD  PRO A 218      -0.721  15.606 -37.152  1.00  0.85           H  
ATOM   3536 2HD  PRO A 218      -0.757  15.702 -35.358  1.00  0.85           H  
ATOM   3537  N   GLY A 219      -4.132  11.934 -37.669  1.00  0.82           N  
ATOM   3538  CA  GLY A 219      -4.378  10.869 -38.617  1.00  0.82           C  
ATOM   3539  C   GLY A 219      -3.767   9.562 -38.169  1.00  0.82           C  
ATOM   3540  O   GLY A 219      -4.127   8.500 -38.680  1.00  0.82           O  
ATOM   3541  H   GLY A 219      -4.760  11.997 -36.884  1.00  0.82           H  
ATOM   3542 1HA  GLY A 219      -5.449  10.734 -38.747  1.00  0.82           H  
ATOM   3543 2HA  GLY A 219      -3.963  11.146 -39.579  1.00  0.82           H  
ATOM   3544  N   ASP A 220      -2.848   9.617 -37.209  1.00  0.77           N  
ATOM   3545  CA  ASP A 220      -2.240   8.388 -36.758  1.00  0.77           C  
ATOM   3546  C   ASP A 220      -3.218   7.564 -35.927  1.00  0.77           C  
ATOM   3547  O   ASP A 220      -3.959   8.094 -35.091  1.00  0.77           O  
ATOM   3548  CB  ASP A 220      -0.973   8.686 -35.948  1.00  0.77           C  
ATOM   3549  CG  ASP A 220       0.219   9.249 -36.789  1.00  0.77           C  
ATOM   3550  OD1 ASP A 220       0.200   9.169 -38.016  1.00  0.77           O  
ATOM   3551  OD2 ASP A 220       1.145   9.779 -36.186  1.00  0.77           O  
ATOM   3552  H   ASP A 220      -2.556  10.505 -36.794  1.00  0.77           H  
ATOM   3553  HA  ASP A 220      -1.959   7.799 -37.632  1.00  0.77           H  
ATOM   3554 1HB  ASP A 220      -1.212   9.390 -35.150  1.00  0.77           H  
ATOM   3555 2HB  ASP A 220      -0.636   7.766 -35.475  1.00  0.77           H  
ATOM   3556  N   ARG A 221      -3.189   6.252 -36.139  1.00  0.73           N  
ATOM   3557  CA  ARG A 221      -3.949   5.318 -35.316  1.00  0.73           C  
ATOM   3558  C   ARG A 221      -2.979   4.812 -34.277  1.00  0.73           C  
ATOM   3559  O   ARG A 221      -1.923   4.240 -34.624  1.00  0.73           O  
ATOM   3560  CB  ARG A 221      -4.504   4.158 -36.112  1.00  0.73           C  
ATOM   3561  CG  ARG A 221      -5.276   3.140 -35.312  1.00  0.73           C  
ATOM   3562  CD  ARG A 221      -5.636   1.974 -36.167  1.00  0.73           C  
ATOM   3563  NE  ARG A 221      -6.291   0.899 -35.432  1.00  0.73           N  
ATOM   3564  CZ  ARG A 221      -6.634  -0.285 -35.970  1.00  0.73           C  
ATOM   3565  NH1 ARG A 221      -6.398  -0.538 -37.240  1.00  0.73           N  
ATOM   3566  NH2 ARG A 221      -7.210  -1.188 -35.205  1.00  0.73           N  
ATOM   3567  H   ARG A 221      -2.583   5.896 -36.865  1.00  0.73           H  
ATOM   3568  HA  ARG A 221      -4.766   5.840 -34.818  1.00  0.73           H  
ATOM   3569 1HB  ARG A 221      -5.151   4.530 -36.905  1.00  0.73           H  
ATOM   3570 2HB  ARG A 221      -3.690   3.622 -36.573  1.00  0.73           H  
ATOM   3571 1HG  ARG A 221      -4.670   2.809 -34.485  1.00  0.73           H  
ATOM   3572 2HG  ARG A 221      -6.193   3.592 -34.928  1.00  0.73           H  
ATOM   3573 1HD  ARG A 221      -6.300   2.299 -36.957  1.00  0.73           H  
ATOM   3574 2HD  ARG A 221      -4.726   1.570 -36.611  1.00  0.73           H  
ATOM   3575  HE  ARG A 221      -6.504   1.019 -34.428  1.00  0.73           H  
ATOM   3576 1HH1 ARG A 221      -5.955   0.159 -37.821  1.00  0.73           H  
ATOM   3577 2HH1 ARG A 221      -6.663  -1.430 -37.633  1.00  0.73           H  
ATOM   3578 1HH2 ARG A 221      -7.374  -0.957 -34.213  1.00  0.73           H  
ATOM   3579 2HH2 ARG A 221      -7.481  -2.081 -35.577  1.00  0.73           H  
ATOM   3580  N   VAL A 222      -3.304   5.093 -33.025  1.00  0.68           N  
ATOM   3581  CA  VAL A 222      -2.429   4.806 -31.907  1.00  0.68           C  
ATOM   3582  C   VAL A 222      -3.085   4.132 -30.701  1.00  0.68           C  
ATOM   3583  O   VAL A 222      -4.303   4.199 -30.495  1.00  0.68           O  
ATOM   3584  CB  VAL A 222      -1.811   6.147 -31.424  1.00  0.68           C  
ATOM   3585  CG1 VAL A 222      -0.946   6.816 -32.501  1.00  0.68           C  
ATOM   3586  CG2 VAL A 222      -2.942   7.108 -31.081  1.00  0.68           C  
ATOM   3587  H   VAL A 222      -4.203   5.547 -32.839  1.00  0.68           H  
ATOM   3588  HA  VAL A 222      -1.632   4.153 -32.258  1.00  0.68           H  
ATOM   3589  HB  VAL A 222      -1.200   5.948 -30.556  1.00  0.68           H  
ATOM   3590 1HG1 VAL A 222      -0.545   7.746 -32.107  1.00  0.68           H  
ATOM   3591 2HG1 VAL A 222      -0.130   6.168 -32.778  1.00  0.68           H  
ATOM   3592 3HG1 VAL A 222      -1.550   7.033 -33.371  1.00  0.68           H  
ATOM   3593 1HG2 VAL A 222      -2.528   8.047 -30.717  1.00  0.68           H  
ATOM   3594 2HG2 VAL A 222      -3.544   7.298 -31.977  1.00  0.68           H  
ATOM   3595 3HG2 VAL A 222      -3.576   6.670 -30.323  1.00  0.68           H  
ATOM   3596  N   LEU A 223      -2.231   3.543 -29.863  1.00  0.65           N  
ATOM   3597  CA  LEU A 223      -2.606   3.094 -28.531  1.00  0.65           C  
ATOM   3598  C   LEU A 223      -1.932   4.037 -27.558  1.00  0.65           C  
ATOM   3599  O   LEU A 223      -0.706   4.200 -27.572  1.00  0.65           O  
ATOM   3600  CB  LEU A 223      -2.165   1.663 -28.219  1.00  0.65           C  
ATOM   3601  CG  LEU A 223      -2.729   0.586 -29.050  1.00  0.65           C  
ATOM   3602  CD1 LEU A 223      -2.127  -0.739 -28.627  1.00  0.65           C  
ATOM   3603  CD2 LEU A 223      -4.206   0.587 -28.872  1.00  0.65           C  
ATOM   3604  H   LEU A 223      -1.257   3.453 -30.143  1.00  0.65           H  
ATOM   3605  HA  LEU A 223      -3.684   3.173 -28.406  1.00  0.65           H  
ATOM   3606 1HB  LEU A 223      -1.086   1.613 -28.324  1.00  0.65           H  
ATOM   3607 2HB  LEU A 223      -2.414   1.444 -27.179  1.00  0.65           H  
ATOM   3608  HG  LEU A 223      -2.481   0.759 -30.081  1.00  0.65           H  
ATOM   3609 1HD1 LEU A 223      -2.542  -1.541 -29.236  1.00  0.65           H  
ATOM   3610 2HD1 LEU A 223      -1.039  -0.705 -28.761  1.00  0.65           H  
ATOM   3611 3HD1 LEU A 223      -2.358  -0.924 -27.576  1.00  0.65           H  
ATOM   3612 1HD2 LEU A 223      -4.664  -0.199 -29.476  1.00  0.65           H  
ATOM   3613 2HD2 LEU A 223      -4.449   0.423 -27.823  1.00  0.65           H  
ATOM   3614 3HD2 LEU A 223      -4.583   1.549 -29.184  1.00  0.65           H  
ATOM   3615  N   VAL A 224      -2.722   4.679 -26.727  1.00  0.62           N  
ATOM   3616  CA  VAL A 224      -2.167   5.657 -25.819  1.00  0.62           C  
ATOM   3617  C   VAL A 224      -2.394   5.240 -24.384  1.00  0.62           C  
ATOM   3618  O   VAL A 224      -3.522   4.930 -24.003  1.00  0.62           O  
ATOM   3619  CB  VAL A 224      -2.833   7.009 -26.096  1.00  0.62           C  
ATOM   3620  CG1 VAL A 224      -2.314   8.017 -25.199  1.00  0.62           C  
ATOM   3621  CG2 VAL A 224      -2.619   7.382 -27.555  1.00  0.62           C  
ATOM   3622  H   VAL A 224      -3.728   4.513 -26.754  1.00  0.62           H  
ATOM   3623  HA  VAL A 224      -1.094   5.745 -25.990  1.00  0.62           H  
ATOM   3624  HB  VAL A 224      -3.895   6.930 -25.902  1.00  0.62           H  
ATOM   3625 1HG1 VAL A 224      -2.807   8.961 -25.392  1.00  0.62           H  
ATOM   3626 2HG1 VAL A 224      -2.492   7.715 -24.169  1.00  0.62           H  
ATOM   3627 3HG1 VAL A 224      -1.262   8.108 -25.372  1.00  0.62           H  
ATOM   3628 1HG2 VAL A 224      -3.084   8.323 -27.778  1.00  0.62           H  
ATOM   3629 2HG2 VAL A 224      -1.585   7.453 -27.775  1.00  0.62           H  
ATOM   3630 3HG2 VAL A 224      -3.059   6.608 -28.165  1.00  0.62           H  
ATOM   3631  N   THR A 225      -1.333   5.209 -23.583  1.00  0.61           N  
ATOM   3632  CA  THR A 225      -1.517   4.846 -22.192  1.00  0.61           C  
ATOM   3633  C   THR A 225      -1.336   6.067 -21.336  1.00  0.61           C  
ATOM   3634  O   THR A 225      -0.398   6.843 -21.549  1.00  0.61           O  
ATOM   3635  CB  THR A 225      -0.540   3.749 -21.726  1.00  0.61           C  
ATOM   3636  OG1 THR A 225       0.790   4.192 -21.918  1.00  0.61           O  
ATOM   3637  CG2 THR A 225      -0.762   2.484 -22.487  1.00  0.61           C  
ATOM   3638  H   THR A 225      -0.411   5.459 -23.936  1.00  0.61           H  
ATOM   3639  HA  THR A 225      -2.517   4.481 -22.062  1.00  0.61           H  
ATOM   3640  HB  THR A 225      -0.695   3.569 -20.669  1.00  0.61           H  
ATOM   3641  HG1 THR A 225       1.419   3.597 -21.444  1.00  0.61           H  
ATOM   3642 1HG2 THR A 225      -0.082   1.728 -22.141  1.00  0.61           H  
ATOM   3643 2HG2 THR A 225      -1.765   2.166 -22.315  1.00  0.61           H  
ATOM   3644 3HG2 THR A 225      -0.606   2.656 -23.550  1.00  0.61           H  
ATOM   3645  N   GLY A 226      -2.155   6.169 -20.305  1.00  0.62           N  
ATOM   3646  CA  GLY A 226      -2.059   7.295 -19.406  1.00  0.62           C  
ATOM   3647  C   GLY A 226      -3.043   7.244 -18.261  1.00  0.62           C  
ATOM   3648  O   GLY A 226      -3.750   6.252 -18.065  1.00  0.62           O  
ATOM   3649  H   GLY A 226      -2.901   5.480 -20.209  1.00  0.62           H  
ATOM   3650 1HA  GLY A 226      -1.046   7.382 -19.024  1.00  0.62           H  
ATOM   3651 2HA  GLY A 226      -2.261   8.190 -19.983  1.00  0.62           H  
ATOM   3652  N   VAL A 227      -3.096   8.333 -17.511  1.00  0.66           N  
ATOM   3653  CA  VAL A 227      -3.959   8.403 -16.341  1.00  0.66           C  
ATOM   3654  C   VAL A 227      -5.157   9.306 -16.598  1.00  0.66           C  
ATOM   3655  O   VAL A 227      -5.002  10.463 -16.999  1.00  0.66           O  
ATOM   3656  CB  VAL A 227      -3.171   8.963 -15.142  1.00  0.66           C  
ATOM   3657  CG1 VAL A 227      -4.075   9.033 -13.920  1.00  0.66           C  
ATOM   3658  CG2 VAL A 227      -1.958   8.124 -14.897  1.00  0.66           C  
ATOM   3659  H   VAL A 227      -2.487   9.112 -17.767  1.00  0.66           H  
ATOM   3660  HA  VAL A 227      -4.312   7.401 -16.101  1.00  0.66           H  
ATOM   3661  HB  VAL A 227      -2.856   9.983 -15.367  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 227      -3.523   9.446 -13.078  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 227      -4.933   9.668 -14.134  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 227      -4.417   8.028 -13.676  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 227      -1.395   8.527 -14.057  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 227      -2.279   7.139 -14.678  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 227      -1.327   8.116 -15.787  1.00  0.66           H  
ATOM   3668  N   LEU A 228      -6.370   8.794 -16.417  1.00  0.72           N  
ATOM   3669  CA  LEU A 228      -7.492   9.711 -16.663  1.00  0.72           C  
ATOM   3670  C   LEU A 228      -7.656  10.688 -15.508  1.00  0.72           C  
ATOM   3671  O   LEU A 228      -7.687  10.303 -14.344  1.00  0.72           O  
ATOM   3672  CB  LEU A 228      -8.810   8.987 -16.931  1.00  0.72           C  
ATOM   3673  CG  LEU A 228      -8.923   8.236 -18.235  1.00  0.72           C  
ATOM   3674  CD1 LEU A 228     -10.223   7.477 -18.243  1.00  0.72           C  
ATOM   3675  CD2 LEU A 228      -8.896   9.238 -19.397  1.00  0.72           C  
ATOM   3676  H   LEU A 228      -6.475   7.823 -16.100  1.00  0.72           H  
ATOM   3677  HA  LEU A 228      -7.267  10.291 -17.555  1.00  0.72           H  
ATOM   3678 1HB  LEU A 228      -8.978   8.271 -16.135  1.00  0.72           H  
ATOM   3679 2HB  LEU A 228      -9.605   9.729 -16.913  1.00  0.72           H  
ATOM   3680  HG  LEU A 228      -8.094   7.531 -18.328  1.00  0.72           H  
ATOM   3681 1HD1 LEU A 228     -10.306   6.933 -19.164  1.00  0.72           H  
ATOM   3682 2HD1 LEU A 228     -10.229   6.793 -17.411  1.00  0.72           H  
ATOM   3683 3HD1 LEU A 228     -11.062   8.168 -18.147  1.00  0.72           H  
ATOM   3684 1HD2 LEU A 228      -8.978   8.714 -20.342  1.00  0.72           H  
ATOM   3685 2HD2 LEU A 228      -9.727   9.936 -19.295  1.00  0.72           H  
ATOM   3686 3HD2 LEU A 228      -7.963   9.793 -19.371  1.00  0.72           H  
ATOM   3687  N   ARG A 229      -7.791  11.958 -15.829  1.00  0.84           N  
ATOM   3688  CA  ARG A 229      -7.939  12.978 -14.809  1.00  0.84           C  
ATOM   3689  C   ARG A 229      -9.096  13.903 -15.119  1.00  0.84           C  
ATOM   3690  O   ARG A 229      -9.482  14.066 -16.277  1.00  0.84           O  
ATOM   3691  CB  ARG A 229      -6.667  13.805 -14.695  1.00  0.84           C  
ATOM   3692  CG  ARG A 229      -5.421  13.063 -14.239  1.00  0.84           C  
ATOM   3693  CD  ARG A 229      -4.270  13.990 -14.158  1.00  0.84           C  
ATOM   3694  NE  ARG A 229      -3.040  13.330 -13.776  1.00  0.84           N  
ATOM   3695  CZ  ARG A 229      -2.659  13.085 -12.514  1.00  0.84           C  
ATOM   3696  NH1 ARG A 229      -3.407  13.400 -11.489  1.00  0.84           N  
ATOM   3697  NH2 ARG A 229      -1.507  12.528 -12.293  1.00  0.84           N  
ATOM   3698  H   ARG A 229      -7.753  12.226 -16.808  1.00  0.84           H  
ATOM   3699  HA  ARG A 229      -8.131  12.494 -13.851  1.00  0.84           H  
ATOM   3700 1HB  ARG A 229      -6.438  14.232 -15.650  1.00  0.84           H  
ATOM   3701 2HB  ARG A 229      -6.835  14.632 -14.004  1.00  0.84           H  
ATOM   3702 1HG  ARG A 229      -5.592  12.608 -13.260  1.00  0.84           H  
ATOM   3703 2HG  ARG A 229      -5.169  12.285 -14.964  1.00  0.84           H  
ATOM   3704 1HD  ARG A 229      -4.113  14.449 -15.137  1.00  0.84           H  
ATOM   3705 2HD  ARG A 229      -4.480  14.768 -13.426  1.00  0.84           H  
ATOM   3706  HE  ARG A 229      -2.370  13.058 -14.509  1.00  0.84           H  
ATOM   3707 1HH1 ARG A 229      -4.304  13.837 -11.619  1.00  0.84           H  
ATOM   3708 2HH1 ARG A 229      -3.040  13.200 -10.550  1.00  0.84           H  
ATOM   3709 1HH2 ARG A 229      -0.904  12.308 -13.097  1.00  0.84           H  
ATOM   3710 2HH2 ARG A 229      -1.230  12.364 -11.321  1.00  0.84           H  
ATOM   3711  N   VAL A 230      -9.654  14.516 -14.086  1.00  1.03           N  
ATOM   3712  CA  VAL A 230     -10.707  15.489 -14.307  1.00  1.03           C  
ATOM   3713  C   VAL A 230     -10.257  16.856 -13.796  1.00  1.03           C  
ATOM   3714  O   VAL A 230      -9.811  16.991 -12.653  1.00  1.03           O  
ATOM   3715  CB  VAL A 230     -12.017  15.024 -13.658  1.00  1.03           C  
ATOM   3716  CG1 VAL A 230     -13.056  16.057 -13.873  1.00  1.03           C  
ATOM   3717  CG2 VAL A 230     -12.443  13.689 -14.275  1.00  1.03           C  
ATOM   3718  H   VAL A 230      -9.330  14.331 -13.148  1.00  1.03           H  
ATOM   3719  HA  VAL A 230     -10.889  15.572 -15.375  1.00  1.03           H  
ATOM   3720  HB  VAL A 230     -11.874  14.911 -12.585  1.00  1.03           H  
ATOM   3721 1HG1 VAL A 230     -13.993  15.753 -13.408  1.00  1.03           H  
ATOM   3722 2HG1 VAL A 230     -12.707  16.965 -13.431  1.00  1.03           H  
ATOM   3723 3HG1 VAL A 230     -13.205  16.198 -14.946  1.00  1.03           H  
ATOM   3724 1HG2 VAL A 230     -13.374  13.353 -13.822  1.00  1.03           H  
ATOM   3725 2HG2 VAL A 230     -12.586  13.815 -15.351  1.00  1.03           H  
ATOM   3726 3HG2 VAL A 230     -11.674  12.951 -14.100  1.00  1.03           H  
ATOM   3727  N   ILE A 231     -10.338  17.848 -14.675  1.00  1.31           N  
ATOM   3728  CA  ILE A 231      -9.876  19.202 -14.413  1.00  1.31           C  
ATOM   3729  C   ILE A 231     -11.050  20.158 -14.199  1.00  1.31           C  
ATOM   3730  O   ILE A 231     -11.981  20.189 -14.996  1.00  1.31           O  
ATOM   3731  CB  ILE A 231      -9.015  19.687 -15.594  1.00  1.31           C  
ATOM   3732  CG1 ILE A 231      -7.905  18.667 -15.884  1.00  1.31           C  
ATOM   3733  CG2 ILE A 231      -8.409  21.048 -15.286  1.00  1.31           C  
ATOM   3734  CD1 ILE A 231      -6.960  18.429 -14.724  1.00  1.31           C  
ATOM   3735  H   ILE A 231     -10.737  17.638 -15.587  1.00  1.31           H  
ATOM   3736  HA  ILE A 231      -9.265  19.194 -13.510  1.00  1.31           H  
ATOM   3737  HB  ILE A 231      -9.640  19.763 -16.488  1.00  1.31           H  
ATOM   3738 1HG1 ILE A 231      -8.371  17.717 -16.150  1.00  1.31           H  
ATOM   3739 2HG1 ILE A 231      -7.329  19.016 -16.736  1.00  1.31           H  
ATOM   3740 1HG2 ILE A 231      -7.813  21.384 -16.136  1.00  1.31           H  
ATOM   3741 2HG2 ILE A 231      -9.190  21.765 -15.100  1.00  1.31           H  
ATOM   3742 3HG2 ILE A 231      -7.772  20.971 -14.406  1.00  1.31           H  
ATOM   3743 1HD1 ILE A 231      -6.214  17.698 -15.005  1.00  1.31           H  
ATOM   3744 2HD1 ILE A 231      -6.464  19.367 -14.457  1.00  1.31           H  
ATOM   3745 3HD1 ILE A 231      -7.517  18.059 -13.867  1.00  1.31           H  
ATOM   3746  N   LEU A 232     -11.010  20.932 -13.115  1.00  1.71           N  
ATOM   3747  CA  LEU A 232     -12.088  21.871 -12.768  1.00  1.71           C  
ATOM   3748  C   LEU A 232     -12.381  22.965 -13.790  1.00  1.71           C  
ATOM   3749  O   LEU A 232     -13.540  23.272 -14.053  1.00  1.71           O  
ATOM   3750  CB  LEU A 232     -11.785  22.540 -11.432  1.00  1.71           C  
ATOM   3751  CG  LEU A 232     -12.817  23.573 -10.962  1.00  1.71           C  
ATOM   3752  CD1 LEU A 232     -14.149  22.906 -10.790  1.00  1.71           C  
ATOM   3753  CD2 LEU A 232     -12.355  24.187  -9.652  1.00  1.71           C  
ATOM   3754  H   LEU A 232     -10.211  20.856 -12.499  1.00  1.71           H  
ATOM   3755  HA  LEU A 232     -12.998  21.305 -12.657  1.00  1.71           H  
ATOM   3756 1HB  LEU A 232     -11.719  21.768 -10.666  1.00  1.71           H  
ATOM   3757 2HB  LEU A 232     -10.823  23.041 -11.502  1.00  1.71           H  
ATOM   3758  HG  LEU A 232     -12.926  24.349 -11.713  1.00  1.71           H  
ATOM   3759 1HD1 LEU A 232     -14.875  23.634 -10.455  1.00  1.71           H  
ATOM   3760 2HD1 LEU A 232     -14.472  22.474 -11.742  1.00  1.71           H  
ATOM   3761 3HD1 LEU A 232     -14.057  22.127 -10.045  1.00  1.71           H  
ATOM   3762 1HD2 LEU A 232     -13.087  24.924  -9.315  1.00  1.71           H  
ATOM   3763 2HD2 LEU A 232     -12.255  23.407  -8.897  1.00  1.71           H  
ATOM   3764 3HD2 LEU A 232     -11.391  24.677  -9.796  1.00  1.71           H  
ATOM   3765  N   GLU A 233     -11.332  23.600 -14.309  1.00  2.22           N  
ATOM   3766  CA  GLU A 233     -11.487  24.718 -15.243  1.00  2.22           C  
ATOM   3767  C   GLU A 233     -12.469  25.778 -14.724  1.00  2.22           C  
ATOM   3768  O   GLU A 233     -13.511  26.066 -15.329  1.00  2.22           O  
ATOM   3769  CB  GLU A 233     -11.889  24.241 -16.640  1.00  2.22           C  
ATOM   3770  CG  GLU A 233     -10.851  23.352 -17.338  1.00  2.22           C  
ATOM   3771  CD  GLU A 233      -9.551  24.074 -17.686  1.00  2.22           C  
ATOM   3772  OE1 GLU A 233      -9.472  25.257 -17.453  1.00  2.22           O  
ATOM   3773  OE2 GLU A 233      -8.648  23.442 -18.180  1.00  2.22           O  
ATOM   3774  H   GLU A 233     -10.408  23.294 -14.055  1.00  2.22           H  
ATOM   3775  HA  GLU A 233     -10.516  25.201 -15.341  1.00  2.22           H  
ATOM   3776 1HB  GLU A 233     -12.820  23.683 -16.584  1.00  2.22           H  
ATOM   3777 2HB  GLU A 233     -12.066  25.107 -17.279  1.00  2.22           H  
ATOM   3778 1HG  GLU A 233     -10.642  22.498 -16.707  1.00  2.22           H  
ATOM   3779 2HG  GLU A 233     -11.295  22.981 -18.241  1.00  2.22           H  
ATOM   3780  N   GLN A 234     -12.106  26.404 -13.602  1.00  2.78           N  
ATOM   3781  CA  GLN A 234     -12.958  27.397 -12.954  1.00  2.78           C  
ATOM   3782  C   GLN A 234     -12.935  28.726 -13.703  1.00  2.78           C  
ATOM   3783  O   GLN A 234     -12.339  29.709 -13.267  1.00  2.78           O  
ATOM   3784  CB  GLN A 234     -12.503  27.601 -11.503  1.00  2.78           C  
ATOM   3785  CG  GLN A 234     -13.369  28.529 -10.686  1.00  2.78           C  
ATOM   3786  CD  GLN A 234     -12.974  28.550  -9.220  1.00  2.78           C  
ATOM   3787  OE1 GLN A 234     -11.926  28.025  -8.832  1.00  2.78           O  
ATOM   3788  NE2 GLN A 234     -13.819  29.159  -8.394  1.00  2.78           N  
ATOM   3789  H   GLN A 234     -11.229  26.150 -13.173  1.00  2.78           H  
ATOM   3790  HA  GLN A 234     -13.980  27.032 -12.954  1.00  2.78           H  
ATOM   3791 1HB  GLN A 234     -12.481  26.654 -11.001  1.00  2.78           H  
ATOM   3792 2HB  GLN A 234     -11.487  27.996 -11.496  1.00  2.78           H  
ATOM   3793 1HG  GLN A 234     -13.270  29.541 -11.083  1.00  2.78           H  
ATOM   3794 2HG  GLN A 234     -14.397  28.208 -10.756  1.00  2.78           H  
ATOM   3795 1HE2 GLN A 234     -13.619  29.207  -7.414  1.00  2.78           H  
ATOM   3796 2HE2 GLN A 234     -14.660  29.571  -8.754  1.00  2.78           H  
ATOM   3797  N   ARG A 235     -13.614  28.717 -14.846  1.00  3.28           N  
ATOM   3798  CA  ARG A 235     -13.718  29.830 -15.785  1.00  3.28           C  
ATOM   3799  C   ARG A 235     -15.141  30.373 -15.844  1.00  3.28           C  
ATOM   3800  O   ARG A 235     -15.485  31.127 -16.755  1.00  3.28           O  
ATOM   3801  CB  ARG A 235     -13.342  29.364 -17.182  1.00  3.28           C  
ATOM   3802  CG  ARG A 235     -11.935  28.832 -17.336  1.00  3.28           C  
ATOM   3803  CD  ARG A 235     -11.661  28.406 -18.740  1.00  3.28           C  
ATOM   3804  NE  ARG A 235     -10.321  27.885 -18.880  1.00  3.28           N  
ATOM   3805  CZ  ARG A 235      -9.737  27.528 -20.038  1.00  3.28           C  
ATOM   3806  NH1 ARG A 235     -10.401  27.637 -21.186  1.00  3.28           N  
ATOM   3807  NH2 ARG A 235      -8.498  27.080 -19.993  1.00  3.28           N  
ATOM   3808  H   ARG A 235     -14.033  27.823 -15.102  1.00  3.28           H  
ATOM   3809  HA  ARG A 235     -13.045  30.625 -15.465  1.00  3.28           H  
ATOM   3810 1HB  ARG A 235     -14.023  28.569 -17.485  1.00  3.28           H  
ATOM   3811 2HB  ARG A 235     -13.466  30.186 -17.885  1.00  3.28           H  
ATOM   3812 1HG  ARG A 235     -11.220  29.607 -17.062  1.00  3.28           H  
ATOM   3813 2HG  ARG A 235     -11.798  27.966 -16.687  1.00  3.28           H  
ATOM   3814 1HD  ARG A 235     -12.362  27.619 -19.021  1.00  3.28           H  
ATOM   3815 2HD  ARG A 235     -11.772  29.253 -19.412  1.00  3.28           H  
ATOM   3816  HE  ARG A 235      -9.774  27.759 -18.034  1.00  3.28           H  
ATOM   3817 1HH1 ARG A 235     -11.344  27.987 -21.182  1.00  3.28           H  
ATOM   3818 2HH1 ARG A 235      -9.983  27.351 -22.093  1.00  3.28           H  
ATOM   3819 1HH2 ARG A 235      -8.021  27.011 -19.104  1.00  3.28           H  
ATOM   3820 2HH2 ARG A 235      -7.997  26.837 -20.844  1.00  3.28           H  
ATOM   3821  N   GLU A 236     -15.963  29.947 -14.890  1.00  3.56           N  
ATOM   3822  CA  GLU A 236     -17.387  30.270 -14.834  1.00  3.56           C  
ATOM   3823  C   GLU A 236     -17.905  30.166 -13.399  1.00  3.56           C  
ATOM   3824  O   GLU A 236     -17.291  29.514 -12.554  1.00  3.56           O  
ATOM   3825  CB  GLU A 236     -18.159  29.323 -15.790  1.00  3.56           C  
ATOM   3826  CG  GLU A 236     -19.700  29.555 -15.968  1.00  3.56           C  
ATOM   3827  CD  GLU A 236     -20.101  30.947 -16.397  1.00  3.56           C  
ATOM   3828  OE1 GLU A 236     -20.136  31.807 -15.541  1.00  3.56           O  
ATOM   3829  OE2 GLU A 236     -20.403  31.144 -17.552  1.00  3.56           O  
ATOM   3830  H   GLU A 236     -15.571  29.361 -14.170  1.00  3.56           H  
ATOM   3831  HA  GLU A 236     -17.524  31.297 -15.171  1.00  3.56           H  
ATOM   3832 1HB  GLU A 236     -17.713  29.376 -16.783  1.00  3.56           H  
ATOM   3833 2HB  GLU A 236     -18.036  28.296 -15.441  1.00  3.56           H  
ATOM   3834 1HG  GLU A 236     -20.027  28.868 -16.748  1.00  3.56           H  
ATOM   3835 2HG  GLU A 236     -20.238  29.289 -15.094  1.00  3.56           H  
ATOM   3836  N   LYS A 237     -19.052  30.805 -13.136  1.00  3.49           N  
ATOM   3837  CA  LYS A 237     -19.746  30.765 -11.838  1.00  3.49           C  
ATOM   3838  C   LYS A 237     -20.194  29.343 -11.487  1.00  3.49           C  
ATOM   3839  O   LYS A 237     -20.463  29.010 -10.327  1.00  3.49           O  
ATOM   3840  CB  LYS A 237     -20.958  31.693 -11.864  1.00  3.49           C  
ATOM   3841  CG  LYS A 237     -20.612  33.178 -11.927  1.00  3.49           C  
ATOM   3842  CD  LYS A 237     -21.869  34.045 -11.969  1.00  3.49           C  
ATOM   3843  CE  LYS A 237     -21.526  35.529 -12.041  1.00  3.49           C  
ATOM   3844  NZ  LYS A 237     -22.748  36.378 -12.124  1.00  3.49           N  
ATOM   3845  H   LYS A 237     -19.479  31.328 -13.908  1.00  3.49           H  
ATOM   3846  HA  LYS A 237     -19.054  31.102 -11.065  1.00  3.49           H  
ATOM   3847 1HB  LYS A 237     -21.568  31.458 -12.741  1.00  3.49           H  
ATOM   3848 2HB  LYS A 237     -21.570  31.518 -10.981  1.00  3.49           H  
ATOM   3849 1HG  LYS A 237     -20.012  33.453 -11.060  1.00  3.49           H  
ATOM   3850 2HG  LYS A 237     -20.025  33.364 -12.830  1.00  3.49           H  
ATOM   3851 1HD  LYS A 237     -22.463  33.778 -12.845  1.00  3.49           H  
ATOM   3852 2HD  LYS A 237     -22.468  33.864 -11.077  1.00  3.49           H  
ATOM   3853 1HE  LYS A 237     -20.962  35.808 -11.153  1.00  3.49           H  
ATOM   3854 2HE  LYS A 237     -20.910  35.709 -12.923  1.00  3.49           H  
ATOM   3855 1HZ  LYS A 237     -22.481  37.351 -12.171  1.00  3.49           H  
ATOM   3856 2HZ  LYS A 237     -23.273  36.133 -12.952  1.00  3.49           H  
ATOM   3857 3HZ  LYS A 237     -23.321  36.226 -11.306  1.00  3.49           H  
ATOM   3858  N   ARG A 238     -20.312  28.534 -12.524  1.00  3.13           N  
ATOM   3859  CA  ARG A 238     -20.691  27.139 -12.491  1.00  3.13           C  
ATOM   3860  C   ARG A 238     -19.670  26.384 -13.349  1.00  3.13           C  
ATOM   3861  O   ARG A 238     -19.933  26.137 -14.526  1.00  3.13           O  
ATOM   3862  CB  ARG A 238     -22.094  26.940 -13.034  1.00  3.13           C  
ATOM   3863  CG  ARG A 238     -23.181  27.618 -12.203  1.00  3.13           C  
ATOM   3864  CD  ARG A 238     -23.340  26.955 -10.881  1.00  3.13           C  
ATOM   3865  NE  ARG A 238     -24.400  27.554 -10.088  1.00  3.13           N  
ATOM   3866  CZ  ARG A 238     -24.247  28.588  -9.225  1.00  3.13           C  
ATOM   3867  NH1 ARG A 238     -23.069  29.160  -9.032  1.00  3.13           N  
ATOM   3868  NH2 ARG A 238     -25.301  29.034  -8.558  1.00  3.13           N  
ATOM   3869  H   ARG A 238     -20.080  28.932 -13.419  1.00  3.13           H  
ATOM   3870  HA  ARG A 238     -20.672  26.775 -11.465  1.00  3.13           H  
ATOM   3871 1HB  ARG A 238     -22.153  27.332 -14.049  1.00  3.13           H  
ATOM   3872 2HB  ARG A 238     -22.320  25.874 -13.078  1.00  3.13           H  
ATOM   3873 1HG  ARG A 238     -22.937  28.665 -12.042  1.00  3.13           H  
ATOM   3874 2HG  ARG A 238     -24.133  27.548 -12.733  1.00  3.13           H  
ATOM   3875 1HD  ARG A 238     -23.578  25.902 -11.028  1.00  3.13           H  
ATOM   3876 2HD  ARG A 238     -22.407  27.041 -10.322  1.00  3.13           H  
ATOM   3877  HE  ARG A 238     -25.327  27.165 -10.186  1.00  3.13           H  
ATOM   3878 1HH1 ARG A 238     -22.226  28.847  -9.534  1.00  3.13           H  
ATOM   3879 2HH1 ARG A 238     -22.988  29.926  -8.382  1.00  3.13           H  
ATOM   3880 1HH2 ARG A 238     -26.205  28.604  -8.696  1.00  3.13           H  
ATOM   3881 2HH2 ARG A 238     -25.200  29.802  -7.911  1.00  3.13           H  
ATOM   3882  N   PRO A 239     -18.476  26.071 -12.809  1.00  2.59           N  
ATOM   3883  CA  PRO A 239     -17.336  25.507 -13.507  1.00  2.59           C  
ATOM   3884  C   PRO A 239     -17.685  24.244 -14.250  1.00  2.59           C  
ATOM   3885  O   PRO A 239     -18.476  23.425 -13.768  1.00  2.59           O  
ATOM   3886  CB  PRO A 239     -16.376  25.182 -12.372  1.00  2.59           C  
ATOM   3887  CG  PRO A 239     -16.731  26.154 -11.286  1.00  2.59           C  
ATOM   3888  CD  PRO A 239     -18.227  26.274 -11.361  1.00  2.59           C  
ATOM   3889  HA  PRO A 239     -16.912  26.262 -14.189  1.00  2.59           H  
ATOM   3890 1HB  PRO A 239     -16.530  24.137 -12.074  1.00  2.59           H  
ATOM   3891 2HB  PRO A 239     -15.339  25.247 -12.728  1.00  2.59           H  
ATOM   3892 1HG  PRO A 239     -16.366  25.807 -10.309  1.00  2.59           H  
ATOM   3893 2HG  PRO A 239     -16.249  27.116 -11.488  1.00  2.59           H  
ATOM   3894 1HD  PRO A 239     -18.715  25.491 -10.765  1.00  2.59           H  
ATOM   3895 2HD  PRO A 239     -18.481  27.273 -11.027  1.00  2.59           H  
ATOM   3896  N   ILE A 240     -17.088  24.088 -15.416  1.00  2.03           N  
ATOM   3897  CA  ILE A 240     -17.322  22.921 -16.239  1.00  2.03           C  
ATOM   3898  C   ILE A 240     -16.101  22.029 -16.225  1.00  2.03           C  
ATOM   3899  O   ILE A 240     -15.036  22.421 -16.684  1.00  2.03           O  
ATOM   3900  CB  ILE A 240     -17.645  23.341 -17.676  1.00  2.03           C  
ATOM   3901  CG1 ILE A 240     -18.912  24.219 -17.680  1.00  2.03           C  
ATOM   3902  CG2 ILE A 240     -17.827  22.111 -18.547  1.00  2.03           C  
ATOM   3903  CD1 ILE A 240     -19.196  24.874 -19.009  1.00  2.03           C  
ATOM   3904  H   ILE A 240     -16.442  24.796 -15.740  1.00  2.03           H  
ATOM   3905  HA  ILE A 240     -18.163  22.361 -15.834  1.00  2.03           H  
ATOM   3906  HB  ILE A 240     -16.827  23.944 -18.065  1.00  2.03           H  
ATOM   3907 1HG1 ILE A 240     -19.766  23.601 -17.406  1.00  2.03           H  
ATOM   3908 2HG1 ILE A 240     -18.803  25.008 -16.931  1.00  2.03           H  
ATOM   3909 1HG2 ILE A 240     -18.048  22.415 -19.568  1.00  2.03           H  
ATOM   3910 2HG2 ILE A 240     -16.909  21.517 -18.535  1.00  2.03           H  
ATOM   3911 3HG2 ILE A 240     -18.649  21.509 -18.161  1.00  2.03           H  
ATOM   3912 1HD1 ILE A 240     -20.103  25.474 -18.928  1.00  2.03           H  
ATOM   3913 2HD1 ILE A 240     -18.360  25.517 -19.286  1.00  2.03           H  
ATOM   3914 3HD1 ILE A 240     -19.334  24.109 -19.773  1.00  2.03           H  
ATOM   3915  N   PHE A 241     -16.277  20.809 -15.753  1.00  1.56           N  
ATOM   3916  CA  PHE A 241     -15.153  19.903 -15.632  1.00  1.56           C  
ATOM   3917  C   PHE A 241     -14.789  19.291 -16.973  1.00  1.56           C  
ATOM   3918  O   PHE A 241     -15.671  18.932 -17.756  1.00  1.56           O  
ATOM   3919  CB  PHE A 241     -15.498  18.768 -14.679  1.00  1.56           C  
ATOM   3920  CG  PHE A 241     -15.568  19.135 -13.226  1.00  1.56           C  
ATOM   3921  CD1 PHE A 241     -16.771  19.480 -12.639  1.00  1.56           C  
ATOM   3922  CD2 PHE A 241     -14.441  19.100 -12.439  1.00  1.56           C  
ATOM   3923  CE1 PHE A 241     -16.834  19.787 -11.294  1.00  1.56           C  
ATOM   3924  CE2 PHE A 241     -14.493  19.398 -11.100  1.00  1.56           C  
ATOM   3925  CZ  PHE A 241     -15.695  19.742 -10.522  1.00  1.56           C  
ATOM   3926  H   PHE A 241     -17.188  20.532 -15.421  1.00  1.56           H  
ATOM   3927  HA  PHE A 241     -14.306  20.464 -15.249  1.00  1.56           H  
ATOM   3928 1HB  PHE A 241     -16.453  18.337 -14.965  1.00  1.56           H  
ATOM   3929 2HB  PHE A 241     -14.759  18.002 -14.797  1.00  1.56           H  
ATOM   3930  HD1 PHE A 241     -17.675  19.508 -13.249  1.00  1.56           H  
ATOM   3931  HD2 PHE A 241     -13.496  18.841 -12.890  1.00  1.56           H  
ATOM   3932  HE1 PHE A 241     -17.789  20.061 -10.843  1.00  1.56           H  
ATOM   3933  HE2 PHE A 241     -13.585  19.366 -10.499  1.00  1.56           H  
ATOM   3934  HZ  PHE A 241     -15.745  19.982  -9.461  1.00  1.56           H  
ATOM   3935  N   LYS A 242     -13.491  19.113 -17.210  1.00  1.21           N  
ATOM   3936  CA  LYS A 242     -13.039  18.460 -18.434  1.00  1.21           C  
ATOM   3937  C   LYS A 242     -12.277  17.186 -18.115  1.00  1.21           C  
ATOM   3938  O   LYS A 242     -11.552  17.117 -17.125  1.00  1.21           O  
ATOM   3939  CB  LYS A 242     -12.153  19.401 -19.258  1.00  1.21           C  
ATOM   3940  CG  LYS A 242     -12.877  20.637 -19.794  1.00  1.21           C  
ATOM   3941  CD  LYS A 242     -11.966  21.464 -20.698  1.00  1.21           C  
ATOM   3942  CE  LYS A 242     -12.621  22.768 -21.124  1.00  1.21           C  
ATOM   3943  NZ  LYS A 242     -13.852  22.537 -21.936  1.00  1.21           N  
ATOM   3944  H   LYS A 242     -12.822  19.457 -16.521  1.00  1.21           H  
ATOM   3945  HA  LYS A 242     -13.908  18.188 -19.032  1.00  1.21           H  
ATOM   3946 1HB  LYS A 242     -11.321  19.747 -18.640  1.00  1.21           H  
ATOM   3947 2HB  LYS A 242     -11.730  18.857 -20.106  1.00  1.21           H  
ATOM   3948 1HG  LYS A 242     -13.759  20.329 -20.355  1.00  1.21           H  
ATOM   3949 2HG  LYS A 242     -13.203  21.258 -18.950  1.00  1.21           H  
ATOM   3950 1HD  LYS A 242     -11.043  21.692 -20.173  1.00  1.21           H  
ATOM   3951 2HD  LYS A 242     -11.718  20.893 -21.596  1.00  1.21           H  
ATOM   3952 1HE  LYS A 242     -12.882  23.345 -20.235  1.00  1.21           H  
ATOM   3953 2HE  LYS A 242     -11.908  23.340 -21.720  1.00  1.21           H  
ATOM   3954 1HZ  LYS A 242     -14.252  23.416 -22.217  1.00  1.21           H  
ATOM   3955 2HZ  LYS A 242     -13.621  22.006 -22.789  1.00  1.21           H  
ATOM   3956 3HZ  LYS A 242     -14.524  22.016 -21.399  1.00  1.21           H  
ATOM   3957  N   LYS A 243     -12.418  16.185 -18.973  1.00  0.98           N  
ATOM   3958  CA  LYS A 243     -11.691  14.931 -18.794  1.00  0.98           C  
ATOM   3959  C   LYS A 243     -10.475  14.877 -19.701  1.00  0.98           C  
ATOM   3960  O   LYS A 243     -10.587  15.091 -20.916  1.00  0.98           O  
ATOM   3961  CB  LYS A 243     -12.595  13.741 -19.084  1.00  0.98           C  
ATOM   3962  CG  LYS A 243     -11.969  12.363 -18.849  1.00  0.98           C  
ATOM   3963  CD  LYS A 243     -13.032  11.308 -19.074  1.00  0.98           C  
ATOM   3964  CE  LYS A 243     -13.343  11.209 -20.571  1.00  0.98           C  
ATOM   3965  NZ  LYS A 243     -14.456  10.296 -20.854  1.00  0.98           N  
ATOM   3966  H   LYS A 243     -13.037  16.291 -19.765  1.00  0.98           H  
ATOM   3967  HA  LYS A 243     -11.345  14.866 -17.763  1.00  0.98           H  
ATOM   3968 1HB  LYS A 243     -13.483  13.807 -18.457  1.00  0.98           H  
ATOM   3969 2HB  LYS A 243     -12.923  13.784 -20.121  1.00  0.98           H  
ATOM   3970 1HG  LYS A 243     -11.134  12.203 -19.535  1.00  0.98           H  
ATOM   3971 2HG  LYS A 243     -11.593  12.299 -17.823  1.00  0.98           H  
ATOM   3972 1HD  LYS A 243     -12.678  10.335 -18.719  1.00  0.98           H  
ATOM   3973 2HD  LYS A 243     -13.941  11.566 -18.532  1.00  0.98           H  
ATOM   3974 1HE  LYS A 243     -13.590  12.196 -20.954  1.00  0.98           H  
ATOM   3975 2HE  LYS A 243     -12.453  10.841 -21.086  1.00  0.98           H  
ATOM   3976 1HZ  LYS A 243     -14.619  10.251 -21.847  1.00  0.98           H  
ATOM   3977 2HZ  LYS A 243     -14.255   9.359 -20.511  1.00  0.98           H  
ATOM   3978 3HZ  LYS A 243     -15.287  10.624 -20.394  1.00  0.98           H  
ATOM   3979  N   ILE A 244      -9.322  14.600 -19.107  1.00  0.83           N  
ATOM   3980  CA  ILE A 244      -8.101  14.510 -19.880  1.00  0.83           C  
ATOM   3981  C   ILE A 244      -7.349  13.210 -19.601  1.00  0.83           C  
ATOM   3982  O   ILE A 244      -7.518  12.583 -18.559  1.00  0.83           O  
ATOM   3983  CB  ILE A 244      -7.123  15.674 -19.578  1.00  0.83           C  
ATOM   3984  CG1 ILE A 244      -6.692  15.588 -18.120  1.00  0.83           C  
ATOM   3985  CG2 ILE A 244      -7.770  17.037 -19.882  1.00  0.83           C  
ATOM   3986  CD1 ILE A 244      -5.559  16.501 -17.750  1.00  0.83           C  
ATOM   3987  H   ILE A 244      -9.309  14.439 -18.102  1.00  0.83           H  
ATOM   3988  HA  ILE A 244      -8.380  14.541 -20.918  1.00  0.83           H  
ATOM   3989  HB  ILE A 244      -6.230  15.555 -20.197  1.00  0.83           H  
ATOM   3990 1HG1 ILE A 244      -7.553  15.820 -17.492  1.00  0.83           H  
ATOM   3991 2HG1 ILE A 244      -6.385  14.562 -17.919  1.00  0.83           H  
ATOM   3992 1HG2 ILE A 244      -7.059  17.835 -19.671  1.00  0.83           H  
ATOM   3993 2HG2 ILE A 244      -8.053  17.067 -20.934  1.00  0.83           H  
ATOM   3994 3HG2 ILE A 244      -8.658  17.171 -19.261  1.00  0.83           H  
ATOM   3995 1HD1 ILE A 244      -5.312  16.370 -16.703  1.00  0.83           H  
ATOM   3996 2HD1 ILE A 244      -4.703  16.243 -18.352  1.00  0.83           H  
ATOM   3997 3HD1 ILE A 244      -5.838  17.536 -17.932  1.00  0.83           H  
ATOM   3998  N   LEU A 245      -6.486  12.822 -20.524  1.00  0.74           N  
ATOM   3999  CA  LEU A 245      -5.630  11.656 -20.327  1.00  0.74           C  
ATOM   4000  C   LEU A 245      -4.174  12.102 -20.206  1.00  0.74           C  
ATOM   4001  O   LEU A 245      -3.605  12.622 -21.165  1.00  0.74           O  
ATOM   4002  CB  LEU A 245      -5.806  10.703 -21.528  1.00  0.74           C  
ATOM   4003  CG  LEU A 245      -4.978   9.402 -21.570  1.00  0.74           C  
ATOM   4004  CD1 LEU A 245      -5.397   8.487 -20.445  1.00  0.74           C  
ATOM   4005  CD2 LEU A 245      -5.188   8.730 -22.915  1.00  0.74           C  
ATOM   4006  H   LEU A 245      -6.435  13.361 -21.382  1.00  0.74           H  
ATOM   4007  HA  LEU A 245      -5.913  11.148 -19.408  1.00  0.74           H  
ATOM   4008 1HB  LEU A 245      -6.853  10.415 -21.575  1.00  0.74           H  
ATOM   4009 2HB  LEU A 245      -5.582  11.250 -22.433  1.00  0.74           H  
ATOM   4010  HG  LEU A 245      -3.921   9.636 -21.435  1.00  0.74           H  
ATOM   4011 1HD1 LEU A 245      -4.813   7.572 -20.483  1.00  0.74           H  
ATOM   4012 2HD1 LEU A 245      -5.238   8.987 -19.495  1.00  0.74           H  
ATOM   4013 3HD1 LEU A 245      -6.444   8.236 -20.551  1.00  0.74           H  
ATOM   4014 1HD2 LEU A 245      -4.604   7.806 -22.956  1.00  0.74           H  
ATOM   4015 2HD2 LEU A 245      -6.243   8.501 -23.028  1.00  0.74           H  
ATOM   4016 3HD2 LEU A 245      -4.871   9.398 -23.717  1.00  0.74           H  
ATOM   4017  N   GLU A 246      -3.551  11.906 -19.048  1.00  0.69           N  
ATOM   4018  CA  GLU A 246      -2.151  12.314 -18.931  1.00  0.69           C  
ATOM   4019  C   GLU A 246      -1.366  11.172 -19.512  1.00  0.69           C  
ATOM   4020  O   GLU A 246      -1.335  10.089 -18.931  1.00  0.69           O  
ATOM   4021  CB  GLU A 246      -1.729  12.555 -17.488  1.00  0.69           C  
ATOM   4022  CG  GLU A 246      -0.291  13.062 -17.315  1.00  0.69           C  
ATOM   4023  CD  GLU A 246       0.115  13.103 -15.873  1.00  0.69           C  
ATOM   4024  OE1 GLU A 246      -0.611  12.532 -15.085  1.00  0.69           O  
ATOM   4025  OE2 GLU A 246       1.123  13.682 -15.552  1.00  0.69           O  
ATOM   4026  H   GLU A 246      -4.039  11.469 -18.263  1.00  0.69           H  
ATOM   4027  HA  GLU A 246      -1.968  13.210 -19.526  1.00  0.69           H  
ATOM   4028 1HB  GLU A 246      -2.403  13.280 -17.028  1.00  0.69           H  
ATOM   4029 2HB  GLU A 246      -1.822  11.626 -16.928  1.00  0.69           H  
ATOM   4030 1HG  GLU A 246       0.388  12.401 -17.861  1.00  0.69           H  
ATOM   4031 2HG  GLU A 246      -0.207  14.060 -17.747  1.00  0.69           H  
ATOM   4032  N   VAL A 247      -0.785  11.372 -20.676  1.00  0.67           N  
ATOM   4033  CA  VAL A 247      -0.190  10.261 -21.386  1.00  0.67           C  
ATOM   4034  C   VAL A 247       1.210   9.937 -20.929  1.00  0.67           C  
ATOM   4035  O   VAL A 247       2.080  10.808 -20.849  1.00  0.67           O  
ATOM   4036  CB  VAL A 247      -0.187  10.549 -22.878  1.00  0.67           C  
ATOM   4037  CG1 VAL A 247       0.461   9.445 -23.610  1.00  0.67           C  
ATOM   4038  CG2 VAL A 247      -1.561  10.762 -23.321  1.00  0.67           C  
ATOM   4039  H   VAL A 247      -0.771  12.300 -21.102  1.00  0.67           H  
ATOM   4040  HA  VAL A 247      -0.810   9.386 -21.228  1.00  0.67           H  
ATOM   4041  HB  VAL A 247       0.376  11.428 -23.051  1.00  0.67           H  
ATOM   4042 1HG1 VAL A 247       0.470   9.675 -24.668  1.00  0.67           H  
ATOM   4043 2HG1 VAL A 247       1.451   9.333 -23.254  1.00  0.67           H  
ATOM   4044 3HG1 VAL A 247      -0.078   8.521 -23.437  1.00  0.67           H  
ATOM   4045 1HG2 VAL A 247      -1.554  10.981 -24.376  1.00  0.67           H  
ATOM   4046 2HG2 VAL A 247      -2.143   9.876 -23.126  1.00  0.67           H  
ATOM   4047 3HG2 VAL A 247      -1.981  11.598 -22.774  1.00  0.67           H  
ATOM   4048  N   ASN A 248       1.418   8.667 -20.631  1.00  0.67           N  
ATOM   4049  CA  ASN A 248       2.709   8.178 -20.207  1.00  0.67           C  
ATOM   4050  C   ASN A 248       3.412   7.545 -21.412  1.00  0.67           C  
ATOM   4051  O   ASN A 248       4.628   7.639 -21.530  1.00  0.67           O  
ATOM   4052  CB  ASN A 248       2.560   7.180 -19.066  1.00  0.67           C  
ATOM   4053  CG  ASN A 248       1.971   7.792 -17.783  1.00  0.67           C  
ATOM   4054  OD1 ASN A 248       0.861   7.383 -17.426  1.00  0.67           O  
ATOM   4055  ND2 ASN A 248       2.646   8.705 -17.102  1.00  0.67           N  
ATOM   4056  H   ASN A 248       0.646   8.022 -20.732  1.00  0.67           H  
ATOM   4057  HA  ASN A 248       3.316   9.019 -19.866  1.00  0.67           H  
ATOM   4058 1HB  ASN A 248       1.909   6.362 -19.395  1.00  0.67           H  
ATOM   4059 2HB  ASN A 248       3.530   6.752 -18.833  1.00  0.67           H  
ATOM   4060 1HD2 ASN A 248       2.248   9.091 -16.271  1.00  0.67           H  
ATOM   4061 2HD2 ASN A 248       3.580   9.025 -17.366  1.00  0.67           H  
ATOM   4062  N   HIS A 249       2.659   6.965 -22.355  1.00  0.68           N  
ATOM   4063  CA  HIS A 249       3.320   6.334 -23.509  1.00  0.68           C  
ATOM   4064  C   HIS A 249       2.409   6.207 -24.747  1.00  0.68           C  
ATOM   4065  O   HIS A 249       1.202   5.985 -24.631  1.00  0.68           O  
ATOM   4066  CB  HIS A 249       3.849   4.946 -23.096  1.00  0.68           C  
ATOM   4067  CG  HIS A 249       4.815   4.292 -24.048  1.00  0.68           C  
ATOM   4068  ND1 HIS A 249       4.403   3.564 -25.145  1.00  0.68           N  
ATOM   4069  CD2 HIS A 249       6.169   4.236 -24.045  1.00  0.68           C  
ATOM   4070  CE1 HIS A 249       5.459   3.092 -25.781  1.00  0.68           C  
ATOM   4071  NE2 HIS A 249       6.547   3.488 -25.135  1.00  0.68           N  
ATOM   4072  H   HIS A 249       1.645   6.911 -22.236  1.00  0.68           H  
ATOM   4073  HA  HIS A 249       4.177   6.936 -23.803  1.00  0.68           H  
ATOM   4074 1HB  HIS A 249       4.314   4.999 -22.119  1.00  0.68           H  
ATOM   4075 2HB  HIS A 249       3.012   4.268 -23.001  1.00  0.68           H  
ATOM   4076  HD1 HIS A 249       3.450   3.381 -25.395  1.00  0.68           H  
ATOM   4077  HD2 HIS A 249       6.925   4.649 -23.376  1.00  0.68           H  
ATOM   4078  HE1 HIS A 249       5.335   2.491 -26.683  1.00  0.68           H  
ATOM   4079  N   ILE A 250       2.994   6.353 -25.944  1.00  0.73           N  
ATOM   4080  CA  ILE A 250       2.238   6.141 -27.183  1.00  0.73           C  
ATOM   4081  C   ILE A 250       2.873   5.104 -28.105  1.00  0.73           C  
ATOM   4082  O   ILE A 250       4.061   5.183 -28.427  1.00  0.73           O  
ATOM   4083  CB  ILE A 250       2.016   7.425 -28.015  1.00  0.73           C  
ATOM   4084  CG1 ILE A 250       1.247   8.440 -27.253  1.00  0.73           C  
ATOM   4085  CG2 ILE A 250       1.258   7.096 -29.304  1.00  0.73           C  
ATOM   4086  CD1 ILE A 250       1.032   9.699 -28.030  1.00  0.73           C  
ATOM   4087  H   ILE A 250       3.981   6.563 -25.993  1.00  0.73           H  
ATOM   4088  HA  ILE A 250       1.252   5.764 -26.916  1.00  0.73           H  
ATOM   4089  HB  ILE A 250       2.978   7.866 -28.269  1.00  0.73           H  
ATOM   4090 1HG1 ILE A 250       0.318   8.021 -26.984  1.00  0.73           H  
ATOM   4091 2HG1 ILE A 250       1.777   8.688 -26.353  1.00  0.73           H  
ATOM   4092 1HG2 ILE A 250       1.106   7.999 -29.879  1.00  0.73           H  
ATOM   4093 2HG2 ILE A 250       1.817   6.387 -29.906  1.00  0.73           H  
ATOM   4094 3HG2 ILE A 250       0.300   6.667 -29.037  1.00  0.73           H  
ATOM   4095 1HD1 ILE A 250       0.456  10.373 -27.450  1.00  0.73           H  
ATOM   4096 2HD1 ILE A 250       1.987  10.149 -28.283  1.00  0.73           H  
ATOM   4097 3HD1 ILE A 250       0.482   9.472 -28.941  1.00  0.73           H  
ATOM   4098  N   GLU A 251       2.060   4.138 -28.533  1.00  0.82           N  
ATOM   4099  CA  GLU A 251       2.481   3.108 -29.473  1.00  0.82           C  
ATOM   4100  C   GLU A 251       1.676   3.232 -30.765  1.00  0.82           C  
ATOM   4101  O   GLU A 251       0.445   3.237 -30.757  1.00  0.82           O  
ATOM   4102  CB  GLU A 251       2.303   1.718 -28.863  1.00  0.82           C  
ATOM   4103  CG  GLU A 251       2.729   0.559 -29.761  1.00  0.82           C  
ATOM   4104  CD  GLU A 251       2.594  -0.787 -29.079  1.00  0.82           C  
ATOM   4105  OE1 GLU A 251       2.247  -0.809 -27.923  1.00  0.82           O  
ATOM   4106  OE2 GLU A 251       2.845  -1.788 -29.710  1.00  0.82           O  
ATOM   4107  H   GLU A 251       1.095   4.135 -28.202  1.00  0.82           H  
ATOM   4108  HA  GLU A 251       3.535   3.255 -29.712  1.00  0.82           H  
ATOM   4109 1HB  GLU A 251       2.878   1.655 -27.938  1.00  0.82           H  
ATOM   4110 2HB  GLU A 251       1.258   1.571 -28.606  1.00  0.82           H  
ATOM   4111 1HG  GLU A 251       2.106   0.563 -30.661  1.00  0.82           H  
ATOM   4112 2HG  GLU A 251       3.762   0.710 -30.067  1.00  0.82           H  
ATOM   4113  N   GLN A 252       2.358   3.373 -31.888  1.00  0.97           N  
ATOM   4114  CA  GLN A 252       1.642   3.528 -33.150  1.00  0.97           C  
ATOM   4115  C   GLN A 252       1.206   2.196 -33.747  1.00  0.97           C  
ATOM   4116  O   GLN A 252       1.977   1.235 -33.770  1.00  0.97           O  
ATOM   4117  CB  GLN A 252       2.482   4.319 -34.155  1.00  0.97           C  
ATOM   4118  CG  GLN A 252       1.759   4.610 -35.456  1.00  0.97           C  
ATOM   4119  CD  GLN A 252       2.538   5.505 -36.377  1.00  0.97           C  
ATOM   4120  OE1 GLN A 252       3.738   5.724 -36.185  1.00  0.97           O  
ATOM   4121  NE2 GLN A 252       1.870   6.033 -37.381  1.00  0.97           N  
ATOM   4122  H   GLN A 252       3.369   3.371 -31.869  1.00  0.97           H  
ATOM   4123  HA  GLN A 252       0.738   4.096 -32.959  1.00  0.97           H  
ATOM   4124 1HB  GLN A 252       2.779   5.271 -33.712  1.00  0.97           H  
ATOM   4125 2HB  GLN A 252       3.391   3.764 -34.394  1.00  0.97           H  
ATOM   4126 1HG  GLN A 252       1.612   3.670 -35.976  1.00  0.97           H  
ATOM   4127 2HG  GLN A 252       0.795   5.079 -35.243  1.00  0.97           H  
ATOM   4128 1HE2 GLN A 252       2.328   6.644 -38.029  1.00  0.97           H  
ATOM   4129 2HE2 GLN A 252       0.882   5.822 -37.502  1.00  0.97           H  
ATOM   4130  N   LEU A 253      -0.031   2.143 -34.245  1.00  1.23           N  
ATOM   4131  CA  LEU A 253      -0.527   0.948 -34.925  1.00  1.23           C  
ATOM   4132  C   LEU A 253      -0.422   1.136 -36.442  1.00  1.23           C  
ATOM   4133  O   LEU A 253      -0.040   0.231 -37.190  1.00  1.23           O  
ATOM   4134  CB  LEU A 253      -1.979   0.689 -34.524  1.00  1.23           C  
ATOM   4135  CG  LEU A 253      -2.208   0.447 -33.036  1.00  1.23           C  
ATOM   4136  CD1 LEU A 253      -3.705   0.254 -32.791  1.00  1.23           C  
ATOM   4137  CD2 LEU A 253      -1.391  -0.756 -32.596  1.00  1.23           C  
ATOM   4138  H   LEU A 253      -0.642   2.954 -34.170  1.00  1.23           H  
ATOM   4139  HA  LEU A 253       0.084   0.095 -34.635  1.00  1.23           H  
ATOM   4140 1HB  LEU A 253      -2.572   1.549 -34.815  1.00  1.23           H  
ATOM   4141 2HB  LEU A 253      -2.344  -0.181 -35.068  1.00  1.23           H  
ATOM   4142  HG  LEU A 253      -1.885   1.323 -32.465  1.00  1.23           H  
ATOM   4143 1HD1 LEU A 253      -3.899   0.085 -31.748  1.00  1.23           H  
ATOM   4144 2HD1 LEU A 253      -4.246   1.128 -33.101  1.00  1.23           H  
ATOM   4145 3HD1 LEU A 253      -4.061  -0.605 -33.355  1.00  1.23           H  
ATOM   4146 1HD2 LEU A 253      -1.537  -0.936 -31.537  1.00  1.23           H  
ATOM   4147 2HD2 LEU A 253      -1.706  -1.634 -33.158  1.00  1.23           H  
ATOM   4148 3HD2 LEU A 253      -0.331  -0.563 -32.784  1.00  1.23           H  
ATOM   4149  N   SER A 254      -0.688   2.361 -36.894  1.00  1.59           N  
ATOM   4150  CA  SER A 254      -0.653   2.696 -38.323  1.00  1.59           C  
ATOM   4151  C   SER A 254       0.761   2.917 -38.835  1.00  1.59           C  
ATOM   4152  O   SER A 254       1.119   4.025 -39.232  1.00  1.59           O  
ATOM   4153  CB  SER A 254      -1.467   3.938 -38.599  1.00  1.59           C  
ATOM   4154  OG  SER A 254      -1.110   4.989 -37.722  1.00  1.59           O  
ATOM   4155  H   SER A 254      -0.984   3.065 -36.222  1.00  1.59           H  
ATOM   4156  HA  SER A 254      -1.088   1.864 -38.878  1.00  1.59           H  
ATOM   4157 1HB  SER A 254      -1.297   4.253 -39.625  1.00  1.59           H  
ATOM   4158 2HB  SER A 254      -2.521   3.713 -38.508  1.00  1.59           H  
ATOM   4159  HG  SER A 254      -1.142   4.605 -36.825  1.00  1.59           H  
ATOM   4160  N   LYS A 255       1.545   1.845 -38.874  1.00  2.05           N  
ATOM   4161  CA  LYS A 255       2.973   1.873 -39.214  1.00  2.05           C  
ATOM   4162  C   LYS A 255       3.276   2.112 -40.701  1.00  2.05           C  
ATOM   4163  O   LYS A 255       3.978   1.347 -41.370  1.00  2.05           O  
ATOM   4164  CB  LYS A 255       3.560   0.552 -38.739  1.00  2.05           C  
ATOM   4165  CG  LYS A 255       3.573   0.437 -37.224  1.00  2.05           C  
ATOM   4166  CD  LYS A 255       4.146  -0.874 -36.742  1.00  2.05           C  
ATOM   4167  CE  LYS A 255       4.195  -0.890 -35.221  1.00  2.05           C  
ATOM   4168  NZ  LYS A 255       4.691  -2.175 -34.677  1.00  2.05           N  
ATOM   4169  H   LYS A 255       1.120   0.976 -38.551  1.00  2.05           H  
ATOM   4170  HA  LYS A 255       3.437   2.683 -38.648  1.00  2.05           H  
ATOM   4171 1HB  LYS A 255       2.936  -0.265 -39.109  1.00  2.05           H  
ATOM   4172 2HB  LYS A 255       4.536   0.390 -39.136  1.00  2.05           H  
ATOM   4173 1HG  LYS A 255       4.172   1.253 -36.809  1.00  2.05           H  
ATOM   4174 2HG  LYS A 255       2.559   0.533 -36.841  1.00  2.05           H  
ATOM   4175 1HD  LYS A 255       3.523  -1.705 -37.092  1.00  2.05           H  
ATOM   4176 2HD  LYS A 255       5.154  -1.003 -37.143  1.00  2.05           H  
ATOM   4177 1HE  LYS A 255       4.853  -0.087 -34.891  1.00  2.05           H  
ATOM   4178 2HE  LYS A 255       3.195  -0.711 -34.831  1.00  2.05           H  
ATOM   4179 1HZ  LYS A 255       4.704  -2.128 -33.671  1.00  2.05           H  
ATOM   4180 2HZ  LYS A 255       4.055  -2.932 -34.969  1.00  2.05           H  
ATOM   4181 3HZ  LYS A 255       5.616  -2.356 -35.024  1.00  2.05           H  
ATOM   4182  N   GLU A 256       2.896   3.306 -41.139  1.00  2.49           N  
ATOM   4183  CA  GLU A 256       2.964   3.818 -42.508  1.00  2.49           C  
ATOM   4184  C   GLU A 256       4.293   3.612 -43.213  1.00  2.49           C  
ATOM   4185  O   GLU A 256       4.336   3.202 -44.374  1.00  2.49           O  
ATOM   4186  CB  GLU A 256       2.713   5.320 -42.431  1.00  2.49           C  
ATOM   4187  CG  GLU A 256       2.602   6.062 -43.733  1.00  2.49           C  
ATOM   4188  CD  GLU A 256       2.411   7.523 -43.481  1.00  2.49           C  
ATOM   4189  OE1 GLU A 256       2.343   7.895 -42.336  1.00  2.49           O  
ATOM   4190  OE2 GLU A 256       2.359   8.270 -44.416  1.00  2.49           O  
ATOM   4191  H   GLU A 256       2.401   3.872 -40.458  1.00  2.49           H  
ATOM   4192  HA  GLU A 256       2.181   3.332 -43.093  1.00  2.49           H  
ATOM   4193 1HB  GLU A 256       1.830   5.498 -41.840  1.00  2.49           H  
ATOM   4194 2HB  GLU A 256       3.540   5.780 -41.891  1.00  2.49           H  
ATOM   4195 1HG  GLU A 256       3.484   5.902 -44.339  1.00  2.49           H  
ATOM   4196 2HG  GLU A 256       1.743   5.678 -44.285  1.00  2.49           H  
ATOM   4197  N   ILE A 257       5.374   3.923 -42.515  1.00  2.74           N  
ATOM   4198  CA  ILE A 257       6.705   3.814 -43.078  1.00  2.74           C  
ATOM   4199  C   ILE A 257       7.567   2.865 -42.269  1.00  2.74           C  
ATOM   4200  O   ILE A 257       8.790   2.820 -42.456  1.00  2.74           O  
ATOM   4201  CB  ILE A 257       7.389   5.194 -43.144  1.00  2.74           C  
ATOM   4202  CG1 ILE A 257       7.529   5.773 -41.733  1.00  2.74           C  
ATOM   4203  CG2 ILE A 257       6.592   6.142 -44.024  1.00  2.74           C  
ATOM   4204  CD1 ILE A 257       8.396   7.009 -41.669  1.00  2.74           C  
ATOM   4205  H   ILE A 257       5.258   4.250 -41.568  1.00  2.74           H  
ATOM   4206  HA  ILE A 257       6.624   3.422 -44.090  1.00  2.74           H  
ATOM   4207  HB  ILE A 257       8.389   5.077 -43.559  1.00  2.74           H  
ATOM   4208 1HG1 ILE A 257       6.537   6.022 -41.358  1.00  2.74           H  
ATOM   4209 2HG1 ILE A 257       7.963   5.011 -41.082  1.00  2.74           H  
ATOM   4210 1HG2 ILE A 257       7.092   7.106 -44.073  1.00  2.74           H  
ATOM   4211 2HG2 ILE A 257       6.508   5.725 -45.028  1.00  2.74           H  
ATOM   4212 3HG2 ILE A 257       5.606   6.276 -43.603  1.00  2.74           H  
ATOM   4213 1HD1 ILE A 257       8.449   7.362 -40.639  1.00  2.74           H  
ATOM   4214 2HD1 ILE A 257       9.399   6.770 -42.022  1.00  2.74           H  
ATOM   4215 3HD1 ILE A 257       7.966   7.788 -42.296  1.00  2.74           H  
ATOM   4216  N   GLU A 258       6.952   2.114 -41.353  1.00  2.67           N  
ATOM   4217  CA  GLU A 258       7.743   1.214 -40.523  1.00  2.67           C  
ATOM   4218  C   GLU A 258       7.533  -0.230 -40.949  1.00  2.67           C  
ATOM   4219  O   GLU A 258       8.478  -1.011 -40.857  1.00  2.67           O  
ATOM   4220  CB  GLU A 258       7.465   1.406 -39.030  1.00  2.67           C  
ATOM   4221  CG  GLU A 258       7.828   2.776 -38.481  1.00  2.67           C  
ATOM   4222  CD  GLU A 258       7.613   2.878 -36.982  1.00  2.67           C  
ATOM   4223  OE1 GLU A 258       7.181   1.910 -36.396  1.00  2.67           O  
ATOM   4224  OE2 GLU A 258       7.897   3.913 -36.430  1.00  2.67           O  
ATOM   4225  H   GLU A 258       5.938   2.126 -41.275  1.00  2.67           H  
ATOM   4226  HA  GLU A 258       8.796   1.443 -40.672  1.00  2.67           H  
ATOM   4227 1HB  GLU A 258       6.434   1.272 -38.833  1.00  2.67           H  
ATOM   4228 2HB  GLU A 258       8.007   0.655 -38.459  1.00  2.67           H  
ATOM   4229 1HG  GLU A 258       8.873   2.987 -38.711  1.00  2.67           H  
ATOM   4230 2HG  GLU A 258       7.216   3.526 -38.984  1.00  2.67           H  
ATOM   4231  N   GLU A 259       6.318  -0.546 -41.456  1.00  2.35           N  
ATOM   4232  CA  GLU A 259       5.911  -1.868 -41.969  1.00  2.35           C  
ATOM   4233  C   GLU A 259       4.899  -2.527 -41.024  1.00  2.35           C  
ATOM   4234  O   GLU A 259       5.119  -2.594 -39.812  1.00  2.35           O  
ATOM   4235  CB  GLU A 259       7.123  -2.812 -42.221  1.00  2.35           C  
ATOM   4236  CG  GLU A 259       6.841  -4.090 -43.026  1.00  2.35           C  
ATOM   4237  CD  GLU A 259       8.116  -4.896 -43.333  1.00  2.35           C  
ATOM   4238  OE1 GLU A 259       8.725  -5.403 -42.419  1.00  2.35           O  
ATOM   4239  OE2 GLU A 259       8.488  -4.970 -44.490  1.00  2.35           O  
ATOM   4240  H   GLU A 259       5.597   0.174 -41.462  1.00  2.35           H  
ATOM   4241  HA  GLU A 259       5.413  -1.719 -42.929  1.00  2.35           H  
ATOM   4242 1HB  GLU A 259       7.910  -2.305 -42.734  1.00  2.35           H  
ATOM   4243 2HB  GLU A 259       7.509  -3.165 -41.266  1.00  2.35           H  
ATOM   4244 1HG  GLU A 259       6.173  -4.721 -42.472  1.00  2.35           H  
ATOM   4245 2HG  GLU A 259       6.350  -3.818 -43.959  1.00  2.35           H  
ATOM   4246  N   LEU A 260       3.772  -2.998 -41.571  1.00  1.94           N  
ATOM   4247  CA  LEU A 260       2.789  -3.709 -40.750  1.00  1.94           C  
ATOM   4248  C   LEU A 260       3.543  -4.905 -40.244  1.00  1.94           C  
ATOM   4249  O   LEU A 260       4.467  -5.338 -40.912  1.00  1.94           O  
ATOM   4250  CB  LEU A 260       1.589  -4.217 -41.565  1.00  1.94           C  
ATOM   4251  CG  LEU A 260       0.676  -3.179 -42.193  1.00  1.94           C  
ATOM   4252  CD1 LEU A 260      -0.387  -3.920 -43.050  1.00  1.94           C  
ATOM   4253  CD2 LEU A 260       0.047  -2.336 -41.096  1.00  1.94           C  
ATOM   4254  H   LEU A 260       3.616  -2.894 -42.563  1.00  1.94           H  
ATOM   4255  HA  LEU A 260       2.468  -3.091 -39.910  1.00  1.94           H  
ATOM   4256 1HB  LEU A 260       1.966  -4.852 -42.371  1.00  1.94           H  
ATOM   4257 2HB  LEU A 260       0.978  -4.840 -40.910  1.00  1.94           H  
ATOM   4258  HG  LEU A 260       1.251  -2.534 -42.850  1.00  1.94           H  
ATOM   4259 1HD1 LEU A 260      -1.046  -3.207 -43.529  1.00  1.94           H  
ATOM   4260 2HD1 LEU A 260       0.110  -4.506 -43.813  1.00  1.94           H  
ATOM   4261 3HD1 LEU A 260      -0.973  -4.581 -42.415  1.00  1.94           H  
ATOM   4262 1HD2 LEU A 260      -0.604  -1.588 -41.530  1.00  1.94           H  
ATOM   4263 2HD2 LEU A 260      -0.532  -2.977 -40.430  1.00  1.94           H  
ATOM   4264 3HD2 LEU A 260       0.834  -1.840 -40.523  1.00  1.94           H  
ATOM   4265  N   GLU A 261       3.249  -5.420 -39.073  1.00  1.58           N  
ATOM   4266  CA  GLU A 261       4.074  -6.543 -38.669  1.00  1.58           C  
ATOM   4267  C   GLU A 261       4.047  -7.686 -39.684  1.00  1.58           C  
ATOM   4268  O   GLU A 261       3.022  -8.343 -39.879  1.00  1.58           O  
ATOM   4269  CB  GLU A 261       3.635  -7.037 -37.294  1.00  1.58           C  
ATOM   4270  CG  GLU A 261       3.827  -5.987 -36.214  1.00  1.58           C  
ATOM   4271  CD  GLU A 261       2.658  -5.035 -36.107  1.00  1.58           C  
ATOM   4272  OE1 GLU A 261       1.725  -5.172 -36.860  1.00  1.58           O  
ATOM   4273  OE2 GLU A 261       2.731  -4.126 -35.303  1.00  1.58           O  
ATOM   4274  H   GLU A 261       2.498  -5.067 -38.499  1.00  1.58           H  
ATOM   4275  HA  GLU A 261       5.105  -6.193 -38.593  1.00  1.58           H  
ATOM   4276 1HB  GLU A 261       2.583  -7.319 -37.320  1.00  1.58           H  
ATOM   4277 2HB  GLU A 261       4.211  -7.922 -37.020  1.00  1.58           H  
ATOM   4278 1HG  GLU A 261       3.965  -6.487 -35.255  1.00  1.58           H  
ATOM   4279 2HG  GLU A 261       4.731  -5.421 -36.434  1.00  1.58           H  
ATOM   4280  N   ILE A 262       5.208  -7.936 -40.276  1.00  1.32           N  
ATOM   4281  CA  ILE A 262       5.451  -9.003 -41.236  1.00  1.32           C  
ATOM   4282  C   ILE A 262       6.632  -9.809 -40.734  1.00  1.32           C  
ATOM   4283  O   ILE A 262       7.693  -9.257 -40.433  1.00  1.32           O  
ATOM   4284  CB  ILE A 262       5.696  -8.476 -42.683  1.00  1.32           C  
ATOM   4285  CG1 ILE A 262       4.448  -7.730 -43.205  1.00  1.32           C  
ATOM   4286  CG2 ILE A 262       6.039  -9.617 -43.630  1.00  1.32           C  
ATOM   4287  CD1 ILE A 262       4.647  -7.030 -44.524  1.00  1.32           C  
ATOM   4288  H   ILE A 262       5.973  -7.310 -40.060  1.00  1.32           H  
ATOM   4289  HA  ILE A 262       4.582  -9.662 -41.264  1.00  1.32           H  
ATOM   4290  HB  ILE A 262       6.526  -7.761 -42.665  1.00  1.32           H  
ATOM   4291 1HG1 ILE A 262       3.651  -8.442 -43.308  1.00  1.32           H  
ATOM   4292 2HG1 ILE A 262       4.150  -7.002 -42.497  1.00  1.32           H  
ATOM   4293 1HG2 ILE A 262       6.224  -9.224 -44.631  1.00  1.32           H  
ATOM   4294 2HG2 ILE A 262       6.936 -10.124 -43.278  1.00  1.32           H  
ATOM   4295 3HG2 ILE A 262       5.214 -10.313 -43.666  1.00  1.32           H  
ATOM   4296 1HD1 ILE A 262       3.722  -6.534 -44.818  1.00  1.32           H  
ATOM   4297 2HD1 ILE A 262       5.440  -6.289 -44.431  1.00  1.32           H  
ATOM   4298 3HD1 ILE A 262       4.922  -7.761 -45.276  1.00  1.32           H  
ATOM   4299  N   SER A 263       6.448 -11.110 -40.643  1.00  1.15           N  
ATOM   4300  CA  SER A 263       7.491 -11.985 -40.139  1.00  1.15           C  
ATOM   4301  C   SER A 263       7.526 -13.291 -40.916  1.00  1.15           C  
ATOM   4302  O   SER A 263       6.490 -13.723 -41.373  1.00  1.15           O  
ATOM   4303  CB  SER A 263       7.124 -12.276 -38.709  1.00  1.15           C  
ATOM   4304  OG  SER A 263       5.877 -12.970 -38.644  1.00  1.15           O  
ATOM   4305  H   SER A 263       5.525 -11.502 -40.864  1.00  1.15           H  
ATOM   4306  HA  SER A 263       8.438 -11.461 -40.204  1.00  1.15           H  
ATOM   4307 1HB  SER A 263       7.901 -12.871 -38.235  1.00  1.15           H  
ATOM   4308 2HB  SER A 263       7.048 -11.336 -38.163  1.00  1.15           H  
ATOM   4309  HG  SER A 263       5.277 -12.620 -39.374  1.00  1.15           H  
ATOM   4310  N   PRO A 264       8.653 -14.000 -41.039  1.00  1.06           N  
ATOM   4311  CA  PRO A 264       8.679 -15.288 -41.693  1.00  1.06           C  
ATOM   4312  C   PRO A 264       7.611 -16.141 -41.015  1.00  1.06           C  
ATOM   4313  O   PRO A 264       7.545 -16.140 -39.787  1.00  1.06           O  
ATOM   4314  CB  PRO A 264      10.101 -15.774 -41.392  1.00  1.06           C  
ATOM   4315  CG  PRO A 264      10.905 -14.484 -41.262  1.00  1.06           C  
ATOM   4316  CD  PRO A 264       9.958 -13.507 -40.570  1.00  1.06           C  
ATOM   4317  HA  PRO A 264       8.509 -15.136 -42.758  1.00  1.06           H  
ATOM   4318 1HB  PRO A 264      10.107 -16.383 -40.478  1.00  1.06           H  
ATOM   4319 2HB  PRO A 264      10.455 -16.419 -42.210  1.00  1.06           H  
ATOM   4320 1HG  PRO A 264      11.828 -14.668 -40.687  1.00  1.06           H  
ATOM   4321 2HG  PRO A 264      11.217 -14.133 -42.258  1.00  1.06           H  
ATOM   4322 1HD  PRO A 264      10.038 -13.573 -39.476  1.00  1.06           H  
ATOM   4323 2HD  PRO A 264      10.174 -12.501 -40.956  1.00  1.06           H  
ATOM   4324  N   GLU A 265       6.784 -16.887 -41.761  1.00  1.00           N  
ATOM   4325  CA  GLU A 265       6.767 -17.093 -43.217  1.00  1.00           C  
ATOM   4326  C   GLU A 265       5.751 -16.215 -43.996  1.00  1.00           C  
ATOM   4327  O   GLU A 265       5.370 -16.558 -45.113  1.00  1.00           O  
ATOM   4328  CB  GLU A 265       6.472 -18.570 -43.474  1.00  1.00           C  
ATOM   4329  CG  GLU A 265       7.550 -19.520 -42.954  1.00  1.00           C  
ATOM   4330  CD  GLU A 265       7.273 -20.977 -43.279  1.00  1.00           C  
ATOM   4331  OE1 GLU A 265       6.260 -21.254 -43.877  1.00  1.00           O  
ATOM   4332  OE2 GLU A 265       8.081 -21.807 -42.927  1.00  1.00           O  
ATOM   4333  H   GLU A 265       6.085 -17.402 -41.245  1.00  1.00           H  
ATOM   4334  HA  GLU A 265       7.758 -16.896 -43.615  1.00  1.00           H  
ATOM   4335 1HB  GLU A 265       5.529 -18.838 -43.001  1.00  1.00           H  
ATOM   4336 2HB  GLU A 265       6.362 -18.737 -44.544  1.00  1.00           H  
ATOM   4337 1HG  GLU A 265       8.507 -19.238 -43.394  1.00  1.00           H  
ATOM   4338 2HG  GLU A 265       7.632 -19.402 -41.874  1.00  1.00           H  
ATOM   4339  N   ASP A 266       5.356 -15.084 -43.430  1.00  0.95           N  
ATOM   4340  CA  ASP A 266       4.315 -14.161 -43.930  1.00  0.95           C  
ATOM   4341  C   ASP A 266       4.233 -13.451 -45.305  1.00  0.95           C  
ATOM   4342  O   ASP A 266       3.094 -13.286 -45.730  1.00  0.95           O  
ATOM   4343  CB  ASP A 266       4.205 -12.964 -42.995  1.00  0.95           C  
ATOM   4344  CG  ASP A 266       3.579 -13.197 -41.632  1.00  0.95           C  
ATOM   4345  OD1 ASP A 266       2.900 -14.177 -41.429  1.00  0.95           O  
ATOM   4346  OD2 ASP A 266       3.801 -12.333 -40.762  1.00  0.95           O  
ATOM   4347  H   ASP A 266       5.785 -14.840 -42.545  1.00  0.95           H  
ATOM   4348  HA  ASP A 266       3.388 -14.730 -43.849  1.00  0.95           H  
ATOM   4349 1HB  ASP A 266       5.172 -12.520 -42.873  1.00  0.95           H  
ATOM   4350 2HB  ASP A 266       3.597 -12.213 -43.502  1.00  0.95           H  
ATOM   4351  N   GLU A 267       5.260 -12.918 -46.038  1.00  0.89           N  
ATOM   4352  CA  GLU A 267       6.744 -12.867 -46.133  1.00  0.89           C  
ATOM   4353  C   GLU A 267       7.218 -13.912 -47.142  1.00  0.89           C  
ATOM   4354  O   GLU A 267       7.684 -13.551 -48.227  1.00  0.89           O  
ATOM   4355  CB  GLU A 267       7.487 -13.023 -44.812  1.00  0.89           C  
ATOM   4356  CG  GLU A 267       9.014 -12.898 -44.884  1.00  0.89           C  
ATOM   4357  CD  GLU A 267       9.538 -11.541 -45.306  1.00  0.89           C  
ATOM   4358  OE1 GLU A 267       8.811 -10.586 -45.260  1.00  0.89           O  
ATOM   4359  OE2 GLU A 267      10.697 -11.475 -45.668  1.00  0.89           O  
ATOM   4360  H   GLU A 267       4.872 -12.386 -46.801  1.00  0.89           H  
ATOM   4361  HA  GLU A 267       7.023 -11.888 -46.526  1.00  0.89           H  
ATOM   4362 1HB  GLU A 267       7.115 -12.336 -44.071  1.00  0.89           H  
ATOM   4363 2HB  GLU A 267       7.356 -13.995 -44.452  1.00  0.89           H  
ATOM   4364 1HG  GLU A 267       9.419 -13.122 -43.900  1.00  0.89           H  
ATOM   4365 2HG  GLU A 267       9.387 -13.655 -45.572  1.00  0.89           H  
ATOM   4366  N   GLN A 268       7.002 -15.192 -46.890  1.00  0.82           N  
ATOM   4367  CA  GLN A 268       7.350 -16.150 -47.915  1.00  0.82           C  
ATOM   4368  C   GLN A 268       6.103 -16.218 -48.748  1.00  0.82           C  
ATOM   4369  O   GLN A 268       6.167 -16.247 -49.967  1.00  0.82           O  
ATOM   4370  CB  GLN A 268       7.759 -17.510 -47.357  1.00  0.82           C  
ATOM   4371  CG  GLN A 268       8.291 -18.509 -48.418  1.00  0.82           C  
ATOM   4372  CD  GLN A 268       9.613 -18.046 -49.093  1.00  0.82           C  
ATOM   4373  OE1 GLN A 268      10.533 -17.580 -48.399  1.00  0.82           O  
ATOM   4374  NE2 GLN A 268       9.732 -18.189 -50.424  1.00  0.82           N  
ATOM   4375  H   GLN A 268       6.577 -15.513 -46.036  1.00  0.82           H  
ATOM   4376  HA  GLN A 268       8.160 -15.767 -48.531  1.00  0.82           H  
ATOM   4377 1HB  GLN A 268       8.521 -17.378 -46.593  1.00  0.82           H  
ATOM   4378 2HB  GLN A 268       6.894 -17.969 -46.874  1.00  0.82           H  
ATOM   4379 1HG  GLN A 268       8.472 -19.467 -47.932  1.00  0.82           H  
ATOM   4380 2HG  GLN A 268       7.536 -18.626 -49.193  1.00  0.82           H  
ATOM   4381 1HE2 GLN A 268      10.578 -17.920 -50.878  1.00  0.82           H  
ATOM   4382 2HE2 GLN A 268       8.984 -18.596 -51.004  1.00  0.82           H  
ATOM   4383  N   LYS A 269       4.951 -16.142 -48.077  1.00  0.76           N  
ATOM   4384  CA  LYS A 269       3.669 -16.168 -48.765  1.00  0.76           C  
ATOM   4385  C   LYS A 269       3.590 -14.973 -49.717  1.00  0.76           C  
ATOM   4386  O   LYS A 269       3.094 -15.081 -50.833  1.00  0.76           O  
ATOM   4387  CB  LYS A 269       2.539 -16.102 -47.748  1.00  0.76           C  
ATOM   4388  CG  LYS A 269       2.371 -17.336 -46.895  1.00  0.76           C  
ATOM   4389  CD  LYS A 269       1.269 -17.135 -45.867  1.00  0.76           C  
ATOM   4390  CE  LYS A 269       1.134 -18.349 -44.963  1.00  0.76           C  
ATOM   4391  NZ  LYS A 269       0.108 -18.141 -43.903  1.00  0.76           N  
ATOM   4392  H   LYS A 269       4.977 -16.125 -47.058  1.00  0.76           H  
ATOM   4393  HA  LYS A 269       3.592 -17.086 -49.346  1.00  0.76           H  
ATOM   4394 1HB  LYS A 269       2.697 -15.270 -47.087  1.00  0.76           H  
ATOM   4395 2HB  LYS A 269       1.604 -15.930 -48.265  1.00  0.76           H  
ATOM   4396 1HG  LYS A 269       2.126 -18.187 -47.527  1.00  0.76           H  
ATOM   4397 2HG  LYS A 269       3.308 -17.544 -46.376  1.00  0.76           H  
ATOM   4398 1HD  LYS A 269       1.509 -16.259 -45.255  1.00  0.76           H  
ATOM   4399 2HD  LYS A 269       0.323 -16.953 -46.372  1.00  0.76           H  
ATOM   4400 1HE  LYS A 269       0.852 -19.211 -45.565  1.00  0.76           H  
ATOM   4401 2HE  LYS A 269       2.098 -18.547 -44.489  1.00  0.76           H  
ATOM   4402 1HZ  LYS A 269       0.049 -18.967 -43.324  1.00  0.76           H  
ATOM   4403 2HZ  LYS A 269       0.373 -17.346 -43.331  1.00  0.76           H  
ATOM   4404 3HZ  LYS A 269      -0.790 -17.966 -44.330  1.00  0.76           H  
ATOM   4405  N   ILE A 270       4.132 -13.832 -49.297  1.00  0.72           N  
ATOM   4406  CA  ILE A 270       4.135 -12.646 -50.149  1.00  0.72           C  
ATOM   4407  C   ILE A 270       4.984 -12.882 -51.397  1.00  0.72           C  
ATOM   4408  O   ILE A 270       4.541 -12.627 -52.522  1.00  0.72           O  
ATOM   4409  CB  ILE A 270       4.599 -11.397 -49.350  1.00  0.72           C  
ATOM   4410  CG1 ILE A 270       3.531 -11.017 -48.320  1.00  0.72           C  
ATOM   4411  CG2 ILE A 270       4.953 -10.244 -50.210  1.00  0.72           C  
ATOM   4412  CD1 ILE A 270       3.989  -9.972 -47.311  1.00  0.72           C  
ATOM   4413  H   ILE A 270       4.538 -13.803 -48.376  1.00  0.72           H  
ATOM   4414  HA  ILE A 270       3.117 -12.468 -50.472  1.00  0.72           H  
ATOM   4415  HB  ILE A 270       5.492 -11.667 -48.794  1.00  0.72           H  
ATOM   4416 1HG1 ILE A 270       2.666 -10.625 -48.840  1.00  0.72           H  
ATOM   4417 2HG1 ILE A 270       3.222 -11.910 -47.796  1.00  0.72           H  
ATOM   4418 1HG2 ILE A 270       5.298  -9.430 -49.585  1.00  0.72           H  
ATOM   4419 2HG2 ILE A 270       5.749 -10.556 -50.868  1.00  0.72           H  
ATOM   4420 3HG2 ILE A 270       4.106  -9.916 -50.782  1.00  0.72           H  
ATOM   4421 1HD1 ILE A 270       3.175  -9.760 -46.630  1.00  0.72           H  
ATOM   4422 2HD1 ILE A 270       4.844 -10.321 -46.747  1.00  0.72           H  
ATOM   4423 3HD1 ILE A 270       4.261  -9.068 -47.838  1.00  0.72           H  
ATOM   4424  N   ARG A 271       6.185 -13.419 -51.220  1.00  0.69           N  
ATOM   4425  CA  ARG A 271       7.012 -13.713 -52.378  1.00  0.69           C  
ATOM   4426  C   ARG A 271       6.396 -14.807 -53.277  1.00  0.69           C  
ATOM   4427  O   ARG A 271       6.420 -14.697 -54.509  1.00  0.69           O  
ATOM   4428  CB  ARG A 271       8.399 -14.108 -51.904  1.00  0.69           C  
ATOM   4429  CG  ARG A 271       9.222 -12.939 -51.350  1.00  0.69           C  
ATOM   4430  CD  ARG A 271      10.659 -13.300 -51.132  1.00  0.69           C  
ATOM   4431  NE  ARG A 271      10.816 -14.264 -50.042  1.00  0.69           N  
ATOM   4432  CZ  ARG A 271      10.960 -13.919 -48.741  1.00  0.69           C  
ATOM   4433  NH1 ARG A 271      10.985 -12.646 -48.401  1.00  0.69           N  
ATOM   4434  NH2 ARG A 271      11.071 -14.855 -47.816  1.00  0.69           N  
ATOM   4435  H   ARG A 271       6.543 -13.610 -50.281  1.00  0.69           H  
ATOM   4436  HA  ARG A 271       7.105 -12.800 -52.966  1.00  0.69           H  
ATOM   4437 1HB  ARG A 271       8.308 -14.856 -51.111  1.00  0.69           H  
ATOM   4438 2HB  ARG A 271       8.955 -14.562 -52.723  1.00  0.69           H  
ATOM   4439 1HG  ARG A 271       9.177 -12.102 -52.046  1.00  0.69           H  
ATOM   4440 2HG  ARG A 271       8.800 -12.631 -50.391  1.00  0.69           H  
ATOM   4441 1HD  ARG A 271      11.066 -13.744 -52.039  1.00  0.69           H  
ATOM   4442 2HD  ARG A 271      11.223 -12.404 -50.879  1.00  0.69           H  
ATOM   4443  HE  ARG A 271      10.796 -15.249 -50.266  1.00  0.69           H  
ATOM   4444 1HH1 ARG A 271      10.893 -11.936 -49.107  1.00  0.69           H  
ATOM   4445 2HH1 ARG A 271      11.068 -12.370 -47.412  1.00  0.69           H  
ATOM   4446 1HH2 ARG A 271      11.035 -15.846 -48.079  1.00  0.69           H  
ATOM   4447 2HH2 ARG A 271      11.180 -14.602 -46.847  1.00  0.69           H  
ATOM   4448  N   GLU A 272       5.800 -15.844 -52.671  1.00  0.69           N  
ATOM   4449  CA  GLU A 272       5.222 -16.932 -53.456  1.00  0.69           C  
ATOM   4450  C   GLU A 272       4.028 -16.435 -54.254  1.00  0.69           C  
ATOM   4451  O   GLU A 272       3.827 -16.838 -55.399  1.00  0.69           O  
ATOM   4452  CB  GLU A 272       4.815 -18.115 -52.568  1.00  0.69           C  
ATOM   4453  CG  GLU A 272       5.995 -18.906 -51.918  1.00  0.69           C  
ATOM   4454  CD  GLU A 272       6.921 -19.568 -52.899  1.00  0.69           C  
ATOM   4455  OE1 GLU A 272       6.451 -20.257 -53.773  1.00  0.69           O  
ATOM   4456  OE2 GLU A 272       8.129 -19.392 -52.766  1.00  0.69           O  
ATOM   4457  H   GLU A 272       5.781 -15.893 -51.659  1.00  0.69           H  
ATOM   4458  HA  GLU A 272       5.969 -17.282 -54.161  1.00  0.69           H  
ATOM   4459 1HB  GLU A 272       4.187 -17.743 -51.756  1.00  0.69           H  
ATOM   4460 2HB  GLU A 272       4.216 -18.816 -53.147  1.00  0.69           H  
ATOM   4461 1HG  GLU A 272       6.584 -18.214 -51.339  1.00  0.69           H  
ATOM   4462 2HG  GLU A 272       5.592 -19.652 -51.236  1.00  0.69           H  
ATOM   4463  N   LEU A 273       3.244 -15.530 -53.672  1.00  0.71           N  
ATOM   4464  CA  LEU A 273       2.147 -14.948 -54.413  1.00  0.71           C  
ATOM   4465  C   LEU A 273       2.647 -14.140 -55.592  1.00  0.71           C  
ATOM   4466  O   LEU A 273       2.175 -14.305 -56.711  1.00  0.71           O  
ATOM   4467  CB  LEU A 273       1.322 -14.024 -53.509  1.00  0.71           C  
ATOM   4468  CG  LEU A 273       0.382 -14.635 -52.514  1.00  0.71           C  
ATOM   4469  CD1 LEU A 273      -0.143 -13.533 -51.613  1.00  0.71           C  
ATOM   4470  CD2 LEU A 273      -0.751 -15.291 -53.269  1.00  0.71           C  
ATOM   4471  H   LEU A 273       3.405 -15.249 -52.706  1.00  0.71           H  
ATOM   4472  HA  LEU A 273       1.514 -15.751 -54.781  1.00  0.71           H  
ATOM   4473 1HB  LEU A 273       2.039 -13.478 -52.908  1.00  0.71           H  
ATOM   4474 2HB  LEU A 273       0.796 -13.317 -54.081  1.00  0.71           H  
ATOM   4475  HG  LEU A 273       0.892 -15.378 -51.907  1.00  0.71           H  
ATOM   4476 1HD1 LEU A 273      -0.834 -13.951 -50.918  1.00  0.71           H  
ATOM   4477 2HD1 LEU A 273       0.686 -13.075 -51.078  1.00  0.71           H  
ATOM   4478 3HD1 LEU A 273      -0.648 -12.781 -52.214  1.00  0.71           H  
ATOM   4479 1HD2 LEU A 273      -1.456 -15.734 -52.564  1.00  0.71           H  
ATOM   4480 2HD2 LEU A 273      -1.262 -14.546 -53.877  1.00  0.71           H  
ATOM   4481 3HD2 LEU A 273      -0.340 -16.061 -53.909  1.00  0.71           H  
ATOM   4482  N   ALA A 274       3.669 -13.323 -55.365  1.00  0.74           N  
ATOM   4483  CA  ALA A 274       4.204 -12.460 -56.409  1.00  0.74           C  
ATOM   4484  C   ALA A 274       4.724 -13.225 -57.611  1.00  0.74           C  
ATOM   4485  O   ALA A 274       4.573 -12.787 -58.751  1.00  0.74           O  
ATOM   4486  CB  ALA A 274       5.294 -11.633 -55.830  1.00  0.74           C  
ATOM   4487  H   ALA A 274       4.052 -13.244 -54.421  1.00  0.74           H  
ATOM   4488  HA  ALA A 274       3.406 -11.806 -56.748  1.00  0.74           H  
ATOM   4489 1HB  ALA A 274       5.676 -10.944 -56.576  1.00  0.74           H  
ATOM   4490 2HB  ALA A 274       4.854 -11.099 -55.010  1.00  0.74           H  
ATOM   4491 3HB  ALA A 274       6.099 -12.272 -55.474  1.00  0.74           H  
ATOM   4492  N   LYS A 275       5.325 -14.384 -57.362  1.00  0.77           N  
ATOM   4493  CA  LYS A 275       5.847 -15.219 -58.436  1.00  0.77           C  
ATOM   4494  C   LYS A 275       4.756 -15.792 -59.352  1.00  0.77           C  
ATOM   4495  O   LYS A 275       5.058 -16.262 -60.452  1.00  0.77           O  
ATOM   4496  CB  LYS A 275       6.735 -16.332 -57.877  1.00  0.77           C  
ATOM   4497  CG  LYS A 275       8.077 -15.833 -57.316  1.00  0.77           C  
ATOM   4498  CD  LYS A 275       9.005 -16.987 -56.950  1.00  0.77           C  
ATOM   4499  CE  LYS A 275       8.544 -17.669 -55.677  1.00  0.77           C  
ATOM   4500  NZ  LYS A 275       9.484 -18.738 -55.225  1.00  0.77           N  
ATOM   4501  H   LYS A 275       5.451 -14.680 -56.391  1.00  0.77           H  
ATOM   4502  HA  LYS A 275       6.480 -14.589 -59.059  1.00  0.77           H  
ATOM   4503 1HB  LYS A 275       6.202 -16.839 -57.064  1.00  0.77           H  
ATOM   4504 2HB  LYS A 275       6.934 -17.068 -58.653  1.00  0.77           H  
ATOM   4505 1HG  LYS A 275       8.566 -15.209 -58.063  1.00  0.77           H  
ATOM   4506 2HG  LYS A 275       7.897 -15.229 -56.433  1.00  0.77           H  
ATOM   4507 1HD  LYS A 275       9.023 -17.715 -57.761  1.00  0.77           H  
ATOM   4508 2HD  LYS A 275      10.015 -16.608 -56.799  1.00  0.77           H  
ATOM   4509 1HE  LYS A 275       8.459 -16.921 -54.887  1.00  0.77           H  
ATOM   4510 2HE  LYS A 275       7.563 -18.115 -55.845  1.00  0.77           H  
ATOM   4511 1HZ  LYS A 275       9.089 -19.137 -54.351  1.00  0.77           H  
ATOM   4512 2HZ  LYS A 275       9.558 -19.457 -55.927  1.00  0.77           H  
ATOM   4513 3HZ  LYS A 275      10.390 -18.349 -55.041  1.00  0.77           H  
ATOM   4514  N   ARG A 276       3.503 -15.825 -58.895  1.00  0.79           N  
ATOM   4515  CA  ARG A 276       2.437 -16.385 -59.713  1.00  0.79           C  
ATOM   4516  C   ARG A 276       2.167 -15.479 -60.913  1.00  0.79           C  
ATOM   4517  O   ARG A 276       1.947 -14.272 -60.770  1.00  0.79           O  
ATOM   4518  CB  ARG A 276       1.159 -16.534 -58.899  1.00  0.79           C  
ATOM   4519  CG  ARG A 276       1.233 -17.535 -57.769  1.00  0.79           C  
ATOM   4520  CD  ARG A 276      -0.025 -17.575 -56.977  1.00  0.79           C  
ATOM   4521  NE  ARG A 276       0.084 -18.481 -55.844  1.00  0.79           N  
ATOM   4522  CZ  ARG A 276      -0.901 -18.737 -54.962  1.00  0.79           C  
ATOM   4523  NH1 ARG A 276      -2.078 -18.162 -55.096  1.00  0.79           N  
ATOM   4524  NH2 ARG A 276      -0.683 -19.568 -53.959  1.00  0.79           N  
ATOM   4525  H   ARG A 276       3.265 -15.409 -57.994  1.00  0.79           H  
ATOM   4526  HA  ARG A 276       2.750 -17.365 -60.069  1.00  0.79           H  
ATOM   4527 1HB  ARG A 276       0.889 -15.572 -58.470  1.00  0.79           H  
ATOM   4528 2HB  ARG A 276       0.344 -16.835 -59.556  1.00  0.79           H  
ATOM   4529 1HG  ARG A 276       1.427 -18.528 -58.170  1.00  0.79           H  
ATOM   4530 2HG  ARG A 276       2.042 -17.248 -57.101  1.00  0.79           H  
ATOM   4531 1HD  ARG A 276      -0.237 -16.572 -56.595  1.00  0.79           H  
ATOM   4532 2HD  ARG A 276      -0.848 -17.907 -57.606  1.00  0.79           H  
ATOM   4533  HE  ARG A 276       0.976 -18.940 -55.702  1.00  0.79           H  
ATOM   4534 1HH1 ARG A 276      -2.246 -17.529 -55.864  1.00  0.79           H  
ATOM   4535 2HH1 ARG A 276      -2.816 -18.356 -54.430  1.00  0.79           H  
ATOM   4536 1HH2 ARG A 276       0.222 -20.008 -53.856  1.00  0.79           H  
ATOM   4537 2HH2 ARG A 276      -1.419 -19.763 -53.296  1.00  0.79           H  
ATOM   4538  N   LYS A 277       2.054 -16.077 -62.095  1.00  0.80           N  
ATOM   4539  CA  LYS A 277       1.784 -15.310 -63.314  1.00  0.80           C  
ATOM   4540  C   LYS A 277       0.463 -14.533 -63.267  1.00  0.80           C  
ATOM   4541  O   LYS A 277       0.302 -13.521 -63.953  1.00  0.80           O  
ATOM   4542  CB  LYS A 277       1.796 -16.248 -64.531  1.00  0.80           C  
ATOM   4543  CG  LYS A 277       0.641 -17.273 -64.584  1.00  0.80           C  
ATOM   4544  CD  LYS A 277       0.727 -18.154 -65.828  1.00  0.80           C  
ATOM   4545  CE  LYS A 277      -0.330 -19.292 -65.839  1.00  0.80           C  
ATOM   4546  NZ  LYS A 277      -1.756 -18.796 -65.870  1.00  0.80           N  
ATOM   4547  H   LYS A 277       2.218 -17.072 -62.162  1.00  0.80           H  
ATOM   4548  HA  LYS A 277       2.589 -14.585 -63.436  1.00  0.80           H  
ATOM   4549 1HB  LYS A 277       1.741 -15.653 -65.442  1.00  0.80           H  
ATOM   4550 2HB  LYS A 277       2.737 -16.799 -64.557  1.00  0.80           H  
ATOM   4551 1HG  LYS A 277       0.632 -17.892 -63.690  1.00  0.80           H  
ATOM   4552 2HG  LYS A 277      -0.296 -16.735 -64.639  1.00  0.80           H  
ATOM   4553 1HD  LYS A 277       0.574 -17.531 -66.709  1.00  0.80           H  
ATOM   4554 2HD  LYS A 277       1.720 -18.597 -65.888  1.00  0.80           H  
ATOM   4555 1HE  LYS A 277      -0.156 -19.896 -66.726  1.00  0.80           H  
ATOM   4556 2HE  LYS A 277      -0.197 -19.915 -64.956  1.00  0.80           H  
ATOM   4557 1HZ  LYS A 277      -2.381 -19.578 -65.893  1.00  0.80           H  
ATOM   4558 2HZ  LYS A 277      -1.986 -18.237 -65.029  1.00  0.80           H  
ATOM   4559 3HZ  LYS A 277      -1.908 -18.224 -66.681  1.00  0.80           H  
ATOM   4560  N   ASP A 278      -0.453 -14.989 -62.420  1.00  0.78           N  
ATOM   4561  CA  ASP A 278      -1.776 -14.414 -62.272  1.00  0.78           C  
ATOM   4562  C   ASP A 278      -1.937 -13.560 -61.007  1.00  0.78           C  
ATOM   4563  O   ASP A 278      -3.069 -13.243 -60.630  1.00  0.78           O  
ATOM   4564  CB  ASP A 278      -2.795 -15.556 -62.256  1.00  0.78           C  
ATOM   4565  CG  ASP A 278      -2.793 -16.329 -63.579  1.00  0.78           C  
ATOM   4566  OD1 ASP A 278      -2.783 -15.722 -64.614  1.00  0.78           O  
ATOM   4567  OD2 ASP A 278      -2.717 -17.539 -63.552  1.00  0.78           O  
ATOM   4568  H   ASP A 278      -0.218 -15.800 -61.871  1.00  0.78           H  
ATOM   4569  HA  ASP A 278      -1.972 -13.780 -63.138  1.00  0.78           H  
ATOM   4570 1HB  ASP A 278      -2.563 -16.242 -61.440  1.00  0.78           H  
ATOM   4571 2HB  ASP A 278      -3.794 -15.154 -62.082  1.00  0.78           H  
ATOM   4572  N   ILE A 279      -0.835 -13.157 -60.359  1.00  0.75           N  
ATOM   4573  CA  ILE A 279      -0.968 -12.370 -59.129  1.00  0.75           C  
ATOM   4574  C   ILE A 279      -1.755 -11.076 -59.232  1.00  0.75           C  
ATOM   4575  O   ILE A 279      -2.477 -10.722 -58.304  1.00  0.75           O  
ATOM   4576  CB  ILE A 279       0.401 -12.069 -58.505  1.00  0.75           C  
ATOM   4577  CG1 ILE A 279       0.190 -11.439 -57.147  1.00  0.75           C  
ATOM   4578  CG2 ILE A 279       1.256 -11.200 -59.370  1.00  0.75           C  
ATOM   4579  CD1 ILE A 279      -0.549 -12.306 -56.208  1.00  0.75           C  
ATOM   4580  H   ILE A 279       0.098 -13.434 -60.677  1.00  0.75           H  
ATOM   4581  HA  ILE A 279      -1.488 -13.001 -58.414  1.00  0.75           H  
ATOM   4582  HB  ILE A 279       0.922 -13.009 -58.361  1.00  0.75           H  
ATOM   4583 1HG1 ILE A 279       1.156 -11.231 -56.718  1.00  0.75           H  
ATOM   4584 2HG1 ILE A 279      -0.343 -10.504 -57.263  1.00  0.75           H  
ATOM   4585 1HG2 ILE A 279       2.219 -11.057 -58.879  1.00  0.75           H  
ATOM   4586 2HG2 ILE A 279       1.408 -11.692 -60.327  1.00  0.75           H  
ATOM   4587 3HG2 ILE A 279       0.787 -10.241 -59.514  1.00  0.75           H  
ATOM   4588 1HD1 ILE A 279      -0.647 -11.798 -55.246  1.00  0.75           H  
ATOM   4589 2HD1 ILE A 279      -1.514 -12.504 -56.606  1.00  0.75           H  
ATOM   4590 3HD1 ILE A 279      -0.028 -13.234 -56.092  1.00  0.75           H  
ATOM   4591  N   VAL A 280      -1.688 -10.375 -60.347  1.00  0.71           N  
ATOM   4592  CA  VAL A 280      -2.463  -9.153 -60.409  1.00  0.71           C  
ATOM   4593  C   VAL A 280      -3.942  -9.470 -60.351  1.00  0.71           C  
ATOM   4594  O   VAL A 280      -4.683  -8.835 -59.602  1.00  0.71           O  
ATOM   4595  CB  VAL A 280      -2.083  -8.340 -61.644  1.00  0.71           C  
ATOM   4596  CG1 VAL A 280      -3.026  -7.165 -61.854  1.00  0.71           C  
ATOM   4597  CG2 VAL A 280      -0.670  -7.838 -61.412  1.00  0.71           C  
ATOM   4598  H   VAL A 280      -1.103 -10.682 -61.110  1.00  0.71           H  
ATOM   4599  HA  VAL A 280      -2.214  -8.553 -59.536  1.00  0.71           H  
ATOM   4600  HB  VAL A 280      -2.128  -8.973 -62.527  1.00  0.71           H  
ATOM   4601 1HG1 VAL A 280      -2.714  -6.606 -62.734  1.00  0.71           H  
ATOM   4602 2HG1 VAL A 280      -4.041  -7.539 -62.000  1.00  0.71           H  
ATOM   4603 3HG1 VAL A 280      -3.002  -6.521 -61.000  1.00  0.71           H  
ATOM   4604 1HG2 VAL A 280      -0.342  -7.268 -62.257  1.00  0.71           H  
ATOM   4605 2HG2 VAL A 280      -0.645  -7.211 -60.528  1.00  0.71           H  
ATOM   4606 3HG2 VAL A 280      -0.015  -8.683 -61.266  1.00  0.71           H  
ATOM   4607  N   ASP A 281      -4.376 -10.472 -61.114  1.00  0.68           N  
ATOM   4608  CA  ASP A 281      -5.778 -10.846 -61.085  1.00  0.68           C  
ATOM   4609  C   ASP A 281      -6.167 -11.416 -59.721  1.00  0.68           C  
ATOM   4610  O   ASP A 281      -7.267 -11.164 -59.231  1.00  0.68           O  
ATOM   4611  CB  ASP A 281      -6.109 -11.816 -62.218  1.00  0.68           C  
ATOM   4612  CG  ASP A 281      -6.130 -11.101 -63.588  1.00  0.68           C  
ATOM   4613  OD1 ASP A 281      -6.124  -9.875 -63.599  1.00  0.68           O  
ATOM   4614  OD2 ASP A 281      -6.179 -11.752 -64.593  1.00  0.68           O  
ATOM   4615  H   ASP A 281      -3.725 -10.988 -61.691  1.00  0.68           H  
ATOM   4616  HA  ASP A 281      -6.366  -9.951 -61.254  1.00  0.68           H  
ATOM   4617 1HB  ASP A 281      -5.361 -12.616 -62.240  1.00  0.68           H  
ATOM   4618 2HB  ASP A 281      -7.081 -12.277 -62.033  1.00  0.68           H  
ATOM   4619  N   ALA A 282      -5.261 -12.170 -59.082  1.00  0.65           N  
ATOM   4620  CA  ALA A 282      -5.559 -12.728 -57.765  1.00  0.65           C  
ATOM   4621  C   ALA A 282      -5.831 -11.605 -56.765  1.00  0.65           C  
ATOM   4622  O   ALA A 282      -6.725 -11.711 -55.922  1.00  0.65           O  
ATOM   4623  CB  ALA A 282      -4.415 -13.595 -57.286  1.00  0.65           C  
ATOM   4624  H   ALA A 282      -4.367 -12.374 -59.527  1.00  0.65           H  
ATOM   4625  HA  ALA A 282      -6.459 -13.336 -57.849  1.00  0.65           H  
ATOM   4626 1HB  ALA A 282      -4.655 -14.018 -56.313  1.00  0.65           H  
ATOM   4627 2HB  ALA A 282      -4.238 -14.396 -58.005  1.00  0.65           H  
ATOM   4628 3HB  ALA A 282      -3.549 -12.982 -57.211  1.00  0.65           H  
ATOM   4629  N   ILE A 283      -5.079 -10.507 -56.873  1.00  0.64           N  
ATOM   4630  CA  ILE A 283      -5.300  -9.353 -56.012  1.00  0.64           C  
ATOM   4631  C   ILE A 283      -6.634  -8.700 -56.327  1.00  0.64           C  
ATOM   4632  O   ILE A 283      -7.454  -8.495 -55.436  1.00  0.64           O  
ATOM   4633  CB  ILE A 283      -4.151  -8.352 -56.141  1.00  0.64           C  
ATOM   4634  CG1 ILE A 283      -2.870  -8.981 -55.545  1.00  0.64           C  
ATOM   4635  CG2 ILE A 283      -4.544  -7.034 -55.464  1.00  0.64           C  
ATOM   4636  CD1 ILE A 283      -1.602  -8.260 -55.893  1.00  0.64           C  
ATOM   4637  H   ILE A 283      -4.324 -10.480 -57.562  1.00  0.64           H  
ATOM   4638  HA  ILE A 283      -5.332  -9.689 -54.981  1.00  0.64           H  
ATOM   4639  HB  ILE A 283      -3.945  -8.168 -57.197  1.00  0.64           H  
ATOM   4640 1HG1 ILE A 283      -2.965  -8.994 -54.463  1.00  0.64           H  
ATOM   4641 2HG1 ILE A 283      -2.786 -10.007 -55.897  1.00  0.64           H  
ATOM   4642 1HG2 ILE A 283      -3.741  -6.325 -55.550  1.00  0.64           H  
ATOM   4643 2HG2 ILE A 283      -5.432  -6.637 -55.948  1.00  0.64           H  
ATOM   4644 3HG2 ILE A 283      -4.758  -7.209 -54.427  1.00  0.64           H  
ATOM   4645 1HD1 ILE A 283      -0.770  -8.773 -55.434  1.00  0.64           H  
ATOM   4646 2HD1 ILE A 283      -1.473  -8.269 -56.970  1.00  0.64           H  
ATOM   4647 3HD1 ILE A 283      -1.645  -7.246 -55.542  1.00  0.64           H  
ATOM   4648  N   VAL A 284      -6.902  -8.479 -57.600  1.00  0.64           N  
ATOM   4649  CA  VAL A 284      -8.136  -7.844 -58.040  1.00  0.64           C  
ATOM   4650  C   VAL A 284      -9.376  -8.609 -57.566  1.00  0.64           C  
ATOM   4651  O   VAL A 284     -10.317  -8.021 -57.020  1.00  0.64           O  
ATOM   4652  CB  VAL A 284      -8.037  -7.745 -59.563  1.00  0.64           C  
ATOM   4653  CG1 VAL A 284      -9.291  -7.347 -60.207  1.00  0.64           C  
ATOM   4654  CG2 VAL A 284      -6.994  -6.699 -59.849  1.00  0.64           C  
ATOM   4655  H   VAL A 284      -6.194  -8.715 -58.301  1.00  0.64           H  
ATOM   4656  HA  VAL A 284      -8.168  -6.836 -57.632  1.00  0.64           H  
ATOM   4657  HB  VAL A 284      -7.746  -8.704 -59.953  1.00  0.64           H  
ATOM   4658 1HG1 VAL A 284      -9.148  -7.275 -61.281  1.00  0.64           H  
ATOM   4659 2HG1 VAL A 284     -10.075  -8.077 -59.986  1.00  0.64           H  
ATOM   4660 3HG1 VAL A 284      -9.532  -6.419 -59.829  1.00  0.64           H  
ATOM   4661 1HG2 VAL A 284      -6.856  -6.614 -60.903  1.00  0.64           H  
ATOM   4662 2HG2 VAL A 284      -7.336  -5.757 -59.438  1.00  0.64           H  
ATOM   4663 3HG2 VAL A 284      -6.061  -6.963 -59.388  1.00  0.64           H  
ATOM   4664  N   ASP A 285      -9.337  -9.933 -57.692  1.00  0.65           N  
ATOM   4665  CA  ASP A 285     -10.403 -10.821 -57.230  1.00  0.65           C  
ATOM   4666  C   ASP A 285     -10.558 -10.840 -55.704  1.00  0.65           C  
ATOM   4667  O   ASP A 285     -11.580 -11.301 -55.190  1.00  0.65           O  
ATOM   4668  CB  ASP A 285     -10.165 -12.265 -57.695  1.00  0.65           C  
ATOM   4669  CG  ASP A 285     -10.391 -12.492 -59.200  1.00  0.65           C  
ATOM   4670  OD1 ASP A 285     -10.929 -11.619 -59.841  1.00  0.65           O  
ATOM   4671  OD2 ASP A 285     -10.073 -13.574 -59.696  1.00  0.65           O  
ATOM   4672  H   ASP A 285      -8.528 -10.351 -58.151  1.00  0.65           H  
ATOM   4673  HA  ASP A 285     -11.339 -10.471 -57.660  1.00  0.65           H  
ATOM   4674 1HB  ASP A 285      -9.129 -12.527 -57.463  1.00  0.65           H  
ATOM   4675 2HB  ASP A 285     -10.806 -12.939 -57.129  1.00  0.65           H  
ATOM   4676  N   SER A 286      -9.518 -10.413 -54.986  1.00  0.67           N  
ATOM   4677  CA  SER A 286      -9.487 -10.442 -53.538  1.00  0.67           C  
ATOM   4678  C   SER A 286      -9.865  -9.115 -52.909  1.00  0.67           C  
ATOM   4679  O   SER A 286     -10.382  -9.094 -51.802  1.00  0.67           O  
ATOM   4680  CB  SER A 286      -8.108 -10.864 -53.081  1.00  0.67           C  
ATOM   4681  OG  SER A 286      -7.852 -12.174 -53.524  1.00  0.67           O  
ATOM   4682  H   SER A 286      -8.714 -10.008 -55.454  1.00  0.67           H  
ATOM   4683  HA  SER A 286     -10.205 -11.187 -53.200  1.00  0.67           H  
ATOM   4684 1HB  SER A 286      -7.359 -10.190 -53.485  1.00  0.67           H  
ATOM   4685 2HB  SER A 286      -8.037 -10.816 -52.001  1.00  0.67           H  
ATOM   4686  HG  SER A 286      -7.510 -12.066 -54.448  1.00  0.67           H  
ATOM   4687  N   ILE A 287      -9.661  -8.007 -53.620  1.00  0.72           N  
ATOM   4688  CA  ILE A 287      -9.968  -6.704 -53.025  1.00  0.72           C  
ATOM   4689  C   ILE A 287     -11.443  -6.570 -52.693  1.00  0.72           C  
ATOM   4690  O   ILE A 287     -11.796  -6.159 -51.586  1.00  0.72           O  
ATOM   4691  CB  ILE A 287      -9.616  -5.551 -53.996  1.00  0.72           C  
ATOM   4692  CG1 ILE A 287      -8.135  -5.466 -54.151  1.00  0.72           C  
ATOM   4693  CG2 ILE A 287     -10.187  -4.194 -53.483  1.00  0.72           C  
ATOM   4694  CD1 ILE A 287      -7.748  -4.607 -55.278  1.00  0.72           C  
ATOM   4695  H   ILE A 287      -9.208  -8.078 -54.531  1.00  0.72           H  
ATOM   4696  HA  ILE A 287      -9.397  -6.603 -52.119  1.00  0.72           H  
ATOM   4697  HB  ILE A 287     -10.034  -5.772 -54.980  1.00  0.72           H  
ATOM   4698 1HG1 ILE A 287      -7.694  -5.074 -53.242  1.00  0.72           H  
ATOM   4699 2HG1 ILE A 287      -7.745  -6.449 -54.315  1.00  0.72           H  
ATOM   4700 1HG2 ILE A 287      -9.930  -3.403 -54.188  1.00  0.72           H  
ATOM   4701 2HG2 ILE A 287     -11.267  -4.256 -53.397  1.00  0.72           H  
ATOM   4702 3HG2 ILE A 287      -9.768  -3.958 -52.513  1.00  0.72           H  
ATOM   4703 1HD1 ILE A 287      -6.673  -4.598 -55.348  1.00  0.72           H  
ATOM   4704 2HD1 ILE A 287      -8.173  -5.002 -56.196  1.00  0.72           H  
ATOM   4705 3HD1 ILE A 287      -8.118  -3.600 -55.118  1.00  0.72           H  
ATOM   4706  N   ALA A 288     -12.292  -6.937 -53.638  1.00  0.78           N  
ATOM   4707  CA  ALA A 288     -13.733  -6.804 -53.484  1.00  0.78           C  
ATOM   4708  C   ALA A 288     -14.467  -8.006 -54.083  1.00  0.78           C  
ATOM   4709  O   ALA A 288     -15.162  -7.871 -55.091  1.00  0.78           O  
ATOM   4710  CB  ALA A 288     -14.188  -5.528 -54.166  1.00  0.78           C  
ATOM   4711  H   ALA A 288     -11.907  -7.299 -54.503  1.00  0.78           H  
ATOM   4712  HA  ALA A 288     -13.969  -6.726 -52.427  1.00  0.78           H  
ATOM   4713 1HB  ALA A 288     -15.256  -5.413 -54.045  1.00  0.78           H  
ATOM   4714 2HB  ALA A 288     -13.679  -4.676 -53.724  1.00  0.78           H  
ATOM   4715 3HB  ALA A 288     -13.947  -5.574 -55.216  1.00  0.78           H  
ATOM   4716  N   PRO A 289     -14.349  -9.201 -53.487  1.00  0.85           N  
ATOM   4717  CA  PRO A 289     -14.810 -10.472 -54.028  1.00  0.85           C  
ATOM   4718  C   PRO A 289     -16.322 -10.566 -54.107  1.00  0.85           C  
ATOM   4719  O   PRO A 289     -16.865 -11.412 -54.808  1.00  0.85           O  
ATOM   4720  CB  PRO A 289     -14.272 -11.472 -53.025  1.00  0.85           C  
ATOM   4721  CG  PRO A 289     -14.169 -10.702 -51.733  1.00  0.85           C  
ATOM   4722  CD  PRO A 289     -13.798  -9.299 -52.128  1.00  0.85           C  
ATOM   4723  HA  PRO A 289     -14.353 -10.633 -55.016  1.00  0.85           H  
ATOM   4724 1HB  PRO A 289     -14.953 -12.326 -52.978  1.00  0.85           H  
ATOM   4725 2HB  PRO A 289     -13.300 -11.863 -53.358  1.00  0.85           H  
ATOM   4726 1HG  PRO A 289     -15.113 -10.749 -51.183  1.00  0.85           H  
ATOM   4727 2HG  PRO A 289     -13.428 -11.179 -51.106  1.00  0.85           H  
ATOM   4728 1HD  PRO A 289     -14.282  -8.607 -51.430  1.00  0.85           H  
ATOM   4729 2HD  PRO A 289     -12.729  -9.190 -52.135  1.00  0.85           H  
ATOM   4730  N   ALA A 290     -17.005  -9.695 -53.365  1.00  0.93           N  
ATOM   4731  CA  ALA A 290     -18.458  -9.671 -53.334  1.00  0.93           C  
ATOM   4732  C   ALA A 290     -19.041  -8.830 -54.461  1.00  0.93           C  
ATOM   4733  O   ALA A 290     -20.255  -8.622 -54.506  1.00  0.93           O  
ATOM   4734  CB  ALA A 290     -18.953  -9.140 -52.019  1.00  0.93           C  
ATOM   4735  H   ALA A 290     -16.508  -9.025 -52.800  1.00  0.93           H  
ATOM   4736  HA  ALA A 290     -18.804 -10.692 -53.449  1.00  0.93           H  
ATOM   4737 1HB  ALA A 290     -20.042  -9.165 -52.004  1.00  0.93           H  
ATOM   4738 2HB  ALA A 290     -18.562  -9.746 -51.201  1.00  0.93           H  
ATOM   4739 3HB  ALA A 290     -18.610  -8.127 -51.922  1.00  0.93           H  
ATOM   4740  N   ILE A 291     -18.180  -8.235 -55.284  1.00  1.01           N  
ATOM   4741  CA  ILE A 291     -18.627  -7.399 -56.390  1.00  1.01           C  
ATOM   4742  C   ILE A 291     -18.315  -8.098 -57.718  1.00  1.01           C  
ATOM   4743  O   ILE A 291     -17.176  -8.519 -57.945  1.00  1.01           O  
ATOM   4744  CB  ILE A 291     -17.927  -6.026 -56.345  1.00  1.01           C  
ATOM   4745  CG1 ILE A 291     -18.111  -5.385 -54.946  1.00  1.01           C  
ATOM   4746  CG2 ILE A 291     -18.455  -5.118 -57.441  1.00  1.01           C  
ATOM   4747  CD1 ILE A 291     -19.518  -5.170 -54.536  1.00  1.01           C  
ATOM   4748  H   ILE A 291     -17.179  -8.388 -55.171  1.00  1.01           H  
ATOM   4749  HA  ILE A 291     -19.702  -7.254 -56.318  1.00  1.01           H  
ATOM   4750  HB  ILE A 291     -16.865  -6.167 -56.484  1.00  1.01           H  
ATOM   4751 1HG1 ILE A 291     -17.635  -6.030 -54.209  1.00  1.01           H  
ATOM   4752 2HG1 ILE A 291     -17.609  -4.416 -54.935  1.00  1.01           H  
ATOM   4753 1HG2 ILE A 291     -17.948  -4.160 -57.408  1.00  1.01           H  
ATOM   4754 2HG2 ILE A 291     -18.275  -5.588 -58.404  1.00  1.01           H  
ATOM   4755 3HG2 ILE A 291     -19.525  -4.962 -57.303  1.00  1.01           H  
ATOM   4756 1HD1 ILE A 291     -19.543  -4.727 -53.556  1.00  1.01           H  
ATOM   4757 2HD1 ILE A 291     -20.006  -4.519 -55.237  1.00  1.01           H  
ATOM   4758 3HD1 ILE A 291     -20.047  -6.110 -54.511  1.00  1.01           H  
ATOM   4759  N   TRP A 292     -19.293  -8.208 -58.620  1.00  1.05           N  
ATOM   4760  CA  TRP A 292     -19.007  -8.884 -59.890  1.00  1.05           C  
ATOM   4761  C   TRP A 292     -19.406  -8.013 -61.086  1.00  1.05           C  
ATOM   4762  O   TRP A 292     -20.281  -7.158 -60.977  1.00  1.05           O  
ATOM   4763  CB  TRP A 292     -19.712 -10.248 -59.961  1.00  1.05           C  
ATOM   4764  CG  TRP A 292     -19.352 -11.154 -58.827  1.00  1.05           C  
ATOM   4765  CD1 TRP A 292     -18.364 -12.086 -58.786  1.00  1.05           C  
ATOM   4766  CD2 TRP A 292     -20.025 -11.228 -57.551  1.00  1.05           C  
ATOM   4767  NE1 TRP A 292     -18.354 -12.707 -57.565  1.00  1.05           N  
ATOM   4768  CE2 TRP A 292     -19.363 -12.193 -56.796  1.00  1.05           C  
ATOM   4769  CE3 TRP A 292     -21.117 -10.561 -57.000  1.00  1.05           C  
ATOM   4770  CZ2 TRP A 292     -19.743 -12.498 -55.503  1.00  1.05           C  
ATOM   4771  CZ3 TRP A 292     -21.499 -10.875 -55.716  1.00  1.05           C  
ATOM   4772  CH2 TRP A 292     -20.828 -11.807 -54.983  1.00  1.05           C  
ATOM   4773  H   TRP A 292     -20.217  -7.851 -58.420  1.00  1.05           H  
ATOM   4774  HA  TRP A 292     -17.936  -9.065 -59.959  1.00  1.05           H  
ATOM   4775 1HB  TRP A 292     -20.760 -10.119 -59.945  1.00  1.05           H  
ATOM   4776 2HB  TRP A 292     -19.456 -10.744 -60.896  1.00  1.05           H  
ATOM   4777  HD1 TRP A 292     -17.671 -12.295 -59.598  1.00  1.05           H  
ATOM   4778  HE1 TRP A 292     -17.709 -13.424 -57.274  1.00  1.05           H  
ATOM   4779  HE3 TRP A 292     -21.649  -9.807 -57.568  1.00  1.05           H  
ATOM   4780  HZ2 TRP A 292     -19.222 -13.245 -54.904  1.00  1.05           H  
ATOM   4781  HZ3 TRP A 292     -22.337 -10.353 -55.288  1.00  1.05           H  
ATOM   4782  HH2 TRP A 292     -21.161 -12.014 -53.974  1.00  1.05           H  
ATOM   4783  N   GLY A 293     -18.734  -8.227 -62.227  1.00  1.06           N  
ATOM   4784  CA  GLY A 293     -19.006  -7.487 -63.471  1.00  1.06           C  
ATOM   4785  C   GLY A 293     -18.226  -6.164 -63.592  1.00  1.06           C  
ATOM   4786  O   GLY A 293     -18.376  -5.436 -64.572  1.00  1.06           O  
ATOM   4787  H   GLY A 293     -18.024  -8.945 -62.244  1.00  1.06           H  
ATOM   4788 1HA  GLY A 293     -18.767  -8.124 -64.323  1.00  1.06           H  
ATOM   4789 2HA  GLY A 293     -20.074  -7.278 -63.531  1.00  1.06           H  
ATOM   4790  N   HIS A 294     -17.367  -5.885 -62.613  1.00  1.03           N  
ATOM   4791  CA  HIS A 294     -16.581  -4.652 -62.547  1.00  1.03           C  
ATOM   4792  C   HIS A 294     -15.068  -4.906 -62.452  1.00  1.03           C  
ATOM   4793  O   HIS A 294     -14.352  -4.211 -61.725  1.00  1.03           O  
ATOM   4794  CB  HIS A 294     -17.043  -3.830 -61.336  1.00  1.03           C  
ATOM   4795  CG  HIS A 294     -18.478  -3.369 -61.418  1.00  1.03           C  
ATOM   4796  ND1 HIS A 294     -18.900  -2.400 -62.306  1.00  1.03           N  
ATOM   4797  CD2 HIS A 294     -19.579  -3.742 -60.723  1.00  1.03           C  
ATOM   4798  CE1 HIS A 294     -20.197  -2.196 -62.145  1.00  1.03           C  
ATOM   4799  NE2 HIS A 294     -20.628  -2.999 -61.193  1.00  1.03           N  
ATOM   4800  H   HIS A 294     -17.290  -6.546 -61.857  1.00  1.03           H  
ATOM   4801  HA  HIS A 294     -16.759  -4.061 -63.445  1.00  1.03           H  
ATOM   4802 1HB  HIS A 294     -16.926  -4.423 -60.427  1.00  1.03           H  
ATOM   4803 2HB  HIS A 294     -16.416  -2.951 -61.233  1.00  1.03           H  
ATOM   4804  HD2 HIS A 294     -19.635  -4.486 -59.943  1.00  1.03           H  
ATOM   4805  HE1 HIS A 294     -20.805  -1.486 -62.704  1.00  1.03           H  
ATOM   4806  HE2 HIS A 294     -21.575  -3.064 -60.855  1.00  1.03           H  
ATOM   4807  N   ARG A 295     -14.580  -5.914 -63.170  1.00  0.96           N  
ATOM   4808  CA  ARG A 295     -13.163  -6.289 -63.105  1.00  0.96           C  
ATOM   4809  C   ARG A 295     -12.181  -5.178 -63.485  1.00  0.96           C  
ATOM   4810  O   ARG A 295     -11.157  -5.005 -62.821  1.00  0.96           O  
ATOM   4811  CB  ARG A 295     -12.897  -7.497 -63.983  1.00  0.96           C  
ATOM   4812  CG  ARG A 295     -11.506  -8.071 -63.863  1.00  0.96           C  
ATOM   4813  CD  ARG A 295     -11.330  -9.288 -64.710  1.00  0.96           C  
ATOM   4814  NE  ARG A 295     -12.285 -10.320 -64.344  1.00  0.96           N  
ATOM   4815  CZ  ARG A 295     -12.160 -11.112 -63.265  1.00  0.96           C  
ATOM   4816  NH1 ARG A 295     -11.128 -10.962 -62.480  1.00  0.96           N  
ATOM   4817  NH2 ARG A 295     -13.080 -12.021 -62.990  1.00  0.96           N  
ATOM   4818  H   ARG A 295     -15.209  -6.438 -63.764  1.00  0.96           H  
ATOM   4819  HA  ARG A 295     -12.949  -6.580 -62.077  1.00  0.96           H  
ATOM   4820 1HB  ARG A 295     -13.602  -8.289 -63.736  1.00  0.96           H  
ATOM   4821 2HB  ARG A 295     -13.056  -7.232 -65.028  1.00  0.96           H  
ATOM   4822 1HG  ARG A 295     -10.784  -7.319 -64.179  1.00  0.96           H  
ATOM   4823 2HG  ARG A 295     -11.313  -8.345 -62.824  1.00  0.96           H  
ATOM   4824 1HD  ARG A 295     -11.482  -9.034 -65.759  1.00  0.96           H  
ATOM   4825 2HD  ARG A 295     -10.323  -9.688 -64.572  1.00  0.96           H  
ATOM   4826  HE  ARG A 295     -13.096 -10.449 -64.935  1.00  0.96           H  
ATOM   4827 1HH1 ARG A 295     -10.429 -10.274 -62.689  1.00  0.96           H  
ATOM   4828 2HH1 ARG A 295     -11.034 -11.524 -61.620  1.00  0.96           H  
ATOM   4829 1HH2 ARG A 295     -13.879 -12.130 -63.593  1.00  0.96           H  
ATOM   4830 2HH2 ARG A 295     -12.978 -12.607 -62.169  1.00  0.96           H  
ATOM   4831  N   ILE A 296     -12.478  -4.414 -64.542  1.00  0.87           N  
ATOM   4832  CA  ILE A 296     -11.540  -3.368 -64.961  1.00  0.87           C  
ATOM   4833  C   ILE A 296     -11.425  -2.296 -63.867  1.00  0.87           C  
ATOM   4834  O   ILE A 296     -10.355  -1.713 -63.661  1.00  0.87           O  
ATOM   4835  CB  ILE A 296     -11.964  -2.759 -66.327  1.00  0.87           C  
ATOM   4836  CG1 ILE A 296     -10.815  -1.933 -66.980  1.00  0.87           C  
ATOM   4837  CG2 ILE A 296     -13.211  -1.880 -66.169  1.00  0.87           C  
ATOM   4838  CD1 ILE A 296      -9.625  -2.735 -67.386  1.00  0.87           C  
ATOM   4839  H   ILE A 296     -13.336  -4.571 -65.054  1.00  0.87           H  
ATOM   4840  HA  ILE A 296     -10.559  -3.820 -65.092  1.00  0.87           H  
ATOM   4841  HB  ILE A 296     -12.201  -3.574 -67.009  1.00  0.87           H  
ATOM   4842 1HG1 ILE A 296     -11.210  -1.430 -67.863  1.00  0.87           H  
ATOM   4843 2HG1 ILE A 296     -10.459  -1.202 -66.294  1.00  0.87           H  
ATOM   4844 1HG2 ILE A 296     -13.506  -1.495 -67.144  1.00  0.87           H  
ATOM   4845 2HG2 ILE A 296     -14.024  -2.471 -65.753  1.00  0.87           H  
ATOM   4846 3HG2 ILE A 296     -12.998  -1.050 -65.516  1.00  0.87           H  
ATOM   4847 1HD1 ILE A 296      -8.892  -2.075 -67.834  1.00  0.87           H  
ATOM   4848 2HD1 ILE A 296      -9.202  -3.209 -66.513  1.00  0.87           H  
ATOM   4849 3HD1 ILE A 296      -9.919  -3.492 -68.110  1.00  0.87           H  
ATOM   4850  N   VAL A 297     -12.521  -2.078 -63.132  1.00  0.80           N  
ATOM   4851  CA  VAL A 297     -12.543  -1.084 -62.074  1.00  0.80           C  
ATOM   4852  C   VAL A 297     -11.687  -1.550 -60.937  1.00  0.80           C  
ATOM   4853  O   VAL A 297     -10.893  -0.781 -60.384  1.00  0.80           O  
ATOM   4854  CB  VAL A 297     -13.950  -0.843 -61.561  1.00  0.80           C  
ATOM   4855  CG1 VAL A 297     -13.872   0.083 -60.425  1.00  0.80           C  
ATOM   4856  CG2 VAL A 297     -14.814  -0.309 -62.649  1.00  0.80           C  
ATOM   4857  H   VAL A 297     -13.356  -2.613 -63.322  1.00  0.80           H  
ATOM   4858  HA  VAL A 297     -12.146  -0.154 -62.437  1.00  0.80           H  
ATOM   4859  HB  VAL A 297     -14.369  -1.770 -61.198  1.00  0.80           H  
ATOM   4860 1HG1 VAL A 297     -14.864   0.276 -60.042  1.00  0.80           H  
ATOM   4861 2HG1 VAL A 297     -13.247  -0.342 -59.641  1.00  0.80           H  
ATOM   4862 3HG1 VAL A 297     -13.429   0.991 -60.787  1.00  0.80           H  
ATOM   4863 1HG2 VAL A 297     -15.804  -0.153 -62.257  1.00  0.80           H  
ATOM   4864 2HG2 VAL A 297     -14.419   0.614 -62.996  1.00  0.80           H  
ATOM   4865 3HG2 VAL A 297     -14.856  -1.024 -63.469  1.00  0.80           H  
ATOM   4866  N   LYS A 298     -11.844  -2.823 -60.595  1.00  0.73           N  
ATOM   4867  CA  LYS A 298     -11.076  -3.412 -59.524  1.00  0.73           C  
ATOM   4868  C   LYS A 298      -9.578  -3.368 -59.876  1.00  0.73           C  
ATOM   4869  O   LYS A 298      -8.754  -3.143 -58.992  1.00  0.73           O  
ATOM   4870  CB  LYS A 298     -11.538  -4.833 -59.270  1.00  0.73           C  
ATOM   4871  CG  LYS A 298     -12.885  -5.026 -58.684  1.00  0.73           C  
ATOM   4872  CD  LYS A 298     -13.091  -6.509 -58.583  1.00  0.73           C  
ATOM   4873  CE  LYS A 298     -14.431  -6.887 -58.138  1.00  0.73           C  
ATOM   4874  NZ  LYS A 298     -14.549  -8.349 -58.078  1.00  0.73           N  
ATOM   4875  H   LYS A 298     -12.533  -3.392 -61.092  1.00  0.73           H  
ATOM   4876  HA  LYS A 298     -11.233  -2.829 -58.619  1.00  0.73           H  
ATOM   4877 1HB  LYS A 298     -11.519  -5.386 -60.205  1.00  0.73           H  
ATOM   4878 2HB  LYS A 298     -10.857  -5.302 -58.565  1.00  0.73           H  
ATOM   4879 1HG  LYS A 298     -12.932  -4.582 -57.689  1.00  0.73           H  
ATOM   4880 2HG  LYS A 298     -13.647  -4.577 -59.316  1.00  0.73           H  
ATOM   4881 1HD  LYS A 298     -12.894  -6.973 -59.549  1.00  0.73           H  
ATOM   4882 2HD  LYS A 298     -12.384  -6.911 -57.866  1.00  0.73           H  
ATOM   4883 1HE  LYS A 298     -14.619  -6.476 -57.167  1.00  0.73           H  
ATOM   4884 2HE  LYS A 298     -15.178  -6.500 -58.837  1.00  0.73           H  
ATOM   4885 1HZ  LYS A 298     -15.489  -8.579 -57.769  1.00  0.73           H  
ATOM   4886 2HZ  LYS A 298     -14.390  -8.745 -58.986  1.00  0.73           H  
ATOM   4887 3HZ  LYS A 298     -13.875  -8.725 -57.431  1.00  0.73           H  
ATOM   4888  N   LYS A 299      -9.221  -3.533 -61.173  1.00  0.68           N  
ATOM   4889  CA  LYS A 299      -7.815  -3.416 -61.595  1.00  0.68           C  
ATOM   4890  C   LYS A 299      -7.308  -1.996 -61.357  1.00  0.68           C  
ATOM   4891  O   LYS A 299      -6.198  -1.799 -60.858  1.00  0.68           O  
ATOM   4892  CB  LYS A 299      -7.613  -3.777 -63.080  1.00  0.68           C  
ATOM   4893  CG  LYS A 299      -7.707  -5.255 -63.435  1.00  0.68           C  
ATOM   4894  CD  LYS A 299      -7.507  -5.488 -64.932  1.00  0.68           C  
ATOM   4895  CE  LYS A 299      -7.522  -6.976 -65.272  1.00  0.68           C  
ATOM   4896  NZ  LYS A 299      -6.335  -7.672 -64.709  1.00  0.68           N  
ATOM   4897  H   LYS A 299      -9.937  -3.768 -61.862  1.00  0.68           H  
ATOM   4898  HA  LYS A 299      -7.211  -4.085 -60.996  1.00  0.68           H  
ATOM   4899 1HB  LYS A 299      -8.353  -3.253 -63.680  1.00  0.68           H  
ATOM   4900 2HB  LYS A 299      -6.637  -3.424 -63.403  1.00  0.68           H  
ATOM   4901 1HG  LYS A 299      -6.932  -5.798 -62.922  1.00  0.68           H  
ATOM   4902 2HG  LYS A 299      -8.677  -5.642 -63.132  1.00  0.68           H  
ATOM   4903 1HD  LYS A 299      -8.309  -5.008 -65.473  1.00  0.68           H  
ATOM   4904 2HD  LYS A 299      -6.563  -5.054 -65.252  1.00  0.68           H  
ATOM   4905 1HE  LYS A 299      -8.418  -7.427 -64.851  1.00  0.68           H  
ATOM   4906 2HE  LYS A 299      -7.530  -7.105 -66.354  1.00  0.68           H  
ATOM   4907 1HZ  LYS A 299      -6.346  -8.675 -64.899  1.00  0.68           H  
ATOM   4908 2HZ  LYS A 299      -5.487  -7.286 -65.078  1.00  0.68           H  
ATOM   4909 3HZ  LYS A 299      -6.342  -7.575 -63.707  1.00  0.68           H  
ATOM   4910  N   GLY A 300      -8.145  -0.998 -61.649  1.00  0.65           N  
ATOM   4911  CA  GLY A 300      -7.775   0.396 -61.412  1.00  0.65           C  
ATOM   4912  C   GLY A 300      -7.484   0.607 -59.939  1.00  0.65           C  
ATOM   4913  O   GLY A 300      -6.458   1.185 -59.558  1.00  0.65           O  
ATOM   4914  H   GLY A 300      -9.047  -1.214 -62.081  1.00  0.65           H  
ATOM   4915 1HA  GLY A 300      -6.905   0.657 -62.013  1.00  0.65           H  
ATOM   4916 2HA  GLY A 300      -8.594   1.041 -61.697  1.00  0.65           H  
ATOM   4917  N   ILE A 301      -8.395   0.112 -59.107  1.00  0.63           N  
ATOM   4918  CA  ILE A 301      -8.252   0.216 -57.669  1.00  0.63           C  
ATOM   4919  C   ILE A 301      -7.015  -0.523 -57.179  1.00  0.63           C  
ATOM   4920  O   ILE A 301      -6.300  -0.015 -56.317  1.00  0.63           O  
ATOM   4921  CB  ILE A 301      -9.481  -0.322 -56.948  1.00  0.63           C  
ATOM   4922  CG1 ILE A 301     -10.686   0.623 -57.193  1.00  0.63           C  
ATOM   4923  CG2 ILE A 301      -9.151  -0.493 -55.499  1.00  0.63           C  
ATOM   4924  CD1 ILE A 301     -12.013   0.049 -56.761  1.00  0.63           C  
ATOM   4925  H   ILE A 301      -9.220  -0.341 -59.500  1.00  0.63           H  
ATOM   4926  HA  ILE A 301      -8.150   1.266 -57.413  1.00  0.63           H  
ATOM   4927  HB  ILE A 301      -9.749  -1.288 -57.366  1.00  0.63           H  
ATOM   4928 1HG1 ILE A 301     -10.522   1.554 -56.659  1.00  0.63           H  
ATOM   4929 2HG1 ILE A 301     -10.743   0.842 -58.263  1.00  0.63           H  
ATOM   4930 1HG2 ILE A 301     -10.019  -0.896 -54.986  1.00  0.63           H  
ATOM   4931 2HG2 ILE A 301      -8.315  -1.180 -55.386  1.00  0.63           H  
ATOM   4932 3HG2 ILE A 301      -8.879   0.473 -55.086  1.00  0.63           H  
ATOM   4933 1HD1 ILE A 301     -12.800   0.765 -56.976  1.00  0.63           H  
ATOM   4934 2HD1 ILE A 301     -12.205  -0.874 -57.308  1.00  0.63           H  
ATOM   4935 3HD1 ILE A 301     -11.992  -0.159 -55.690  1.00  0.63           H  
ATOM   4936  N   ALA A 302      -6.769  -1.725 -57.689  1.00  0.62           N  
ATOM   4937  CA  ALA A 302      -5.599  -2.463 -57.263  1.00  0.62           C  
ATOM   4938  C   ALA A 302      -4.333  -1.692 -57.580  1.00  0.62           C  
ATOM   4939  O   ALA A 302      -3.424  -1.612 -56.761  1.00  0.62           O  
ATOM   4940  CB  ALA A 302      -5.558  -3.810 -57.933  1.00  0.62           C  
ATOM   4941  H   ALA A 302      -7.401  -2.130 -58.374  1.00  0.62           H  
ATOM   4942  HA  ALA A 302      -5.658  -2.594 -56.191  1.00  0.62           H  
ATOM   4943 1HB  ALA A 302      -4.707  -4.344 -57.576  1.00  0.62           H  
ATOM   4944 2HB  ALA A 302      -6.450  -4.362 -57.709  1.00  0.62           H  
ATOM   4945 3HB  ALA A 302      -5.487  -3.675 -59.013  1.00  0.62           H  
ATOM   4946  N   LEU A 303      -4.277  -1.052 -58.740  1.00  0.62           N  
ATOM   4947  CA  LEU A 303      -3.092  -0.278 -59.045  1.00  0.62           C  
ATOM   4948  C   LEU A 303      -2.973   0.871 -58.051  1.00  0.62           C  
ATOM   4949  O   LEU A 303      -1.875   1.174 -57.571  1.00  0.62           O  
ATOM   4950  CB  LEU A 303      -3.156   0.233 -60.485  1.00  0.62           C  
ATOM   4951  CG  LEU A 303      -3.014  -0.848 -61.564  1.00  0.62           C  
ATOM   4952  CD1 LEU A 303      -3.274  -0.258 -62.931  1.00  0.62           C  
ATOM   4953  CD2 LEU A 303      -1.625  -1.417 -61.515  1.00  0.62           C  
ATOM   4954  H   LEU A 303      -5.037  -1.131 -59.419  1.00  0.62           H  
ATOM   4955  HA  LEU A 303      -2.219  -0.921 -58.940  1.00  0.62           H  
ATOM   4956 1HB  LEU A 303      -4.119   0.724 -60.634  1.00  0.62           H  
ATOM   4957 2HB  LEU A 303      -2.369   0.970 -60.633  1.00  0.62           H  
ATOM   4958  HG  LEU A 303      -3.740  -1.639 -61.376  1.00  0.62           H  
ATOM   4959 1HD1 LEU A 303      -3.167  -1.035 -63.673  1.00  0.62           H  
ATOM   4960 2HD1 LEU A 303      -4.284   0.155 -62.969  1.00  0.62           H  
ATOM   4961 3HD1 LEU A 303      -2.550   0.520 -63.121  1.00  0.62           H  
ATOM   4962 1HD2 LEU A 303      -1.528  -2.196 -62.266  1.00  0.62           H  
ATOM   4963 2HD2 LEU A 303      -0.911  -0.627 -61.716  1.00  0.62           H  
ATOM   4964 3HD2 LEU A 303      -1.435  -1.830 -60.536  1.00  0.62           H  
ATOM   4965  N   ALA A 304      -4.117   1.484 -57.710  1.00  0.63           N  
ATOM   4966  CA  ALA A 304      -4.162   2.575 -56.744  1.00  0.63           C  
ATOM   4967  C   ALA A 304      -3.691   2.120 -55.362  1.00  0.63           C  
ATOM   4968  O   ALA A 304      -2.949   2.840 -54.698  1.00  0.63           O  
ATOM   4969  CB  ALA A 304      -5.574   3.150 -56.673  1.00  0.63           C  
ATOM   4970  H   ALA A 304      -4.986   1.197 -58.163  1.00  0.63           H  
ATOM   4971  HA  ALA A 304      -3.480   3.347 -57.080  1.00  0.63           H  
ATOM   4972 1HB  ALA A 304      -5.616   3.967 -56.004  1.00  0.63           H  
ATOM   4973 2HB  ALA A 304      -5.869   3.482 -57.666  1.00  0.63           H  
ATOM   4974 3HB  ALA A 304      -6.255   2.393 -56.335  1.00  0.63           H  
ATOM   4975  N   LEU A 305      -4.034   0.889 -54.955  1.00  0.64           N  
ATOM   4976  CA  LEU A 305      -3.615   0.403 -53.637  1.00  0.64           C  
ATOM   4977  C   LEU A 305      -2.102   0.365 -53.493  1.00  0.64           C  
ATOM   4978  O   LEU A 305      -1.545   0.728 -52.447  1.00  0.64           O  
ATOM   4979  CB  LEU A 305      -4.166  -0.990 -53.349  1.00  0.64           C  
ATOM   4980  CG  LEU A 305      -5.665  -1.092 -53.047  1.00  0.64           C  
ATOM   4981  CD1 LEU A 305      -6.071  -2.524 -53.042  1.00  0.64           C  
ATOM   4982  CD2 LEU A 305      -5.936  -0.508 -51.674  1.00  0.64           C  
ATOM   4983  H   LEU A 305      -4.643   0.323 -55.546  1.00  0.64           H  
ATOM   4984  HA  LEU A 305      -4.044   1.044 -52.899  1.00  0.64           H  
ATOM   4985 1HB  LEU A 305      -3.988  -1.610 -54.220  1.00  0.64           H  
ATOM   4986 2HB  LEU A 305      -3.617  -1.418 -52.515  1.00  0.64           H  
ATOM   4987  HG  LEU A 305      -6.239  -0.566 -53.812  1.00  0.64           H  
ATOM   4988 1HD1 LEU A 305      -7.137  -2.598 -52.828  1.00  0.64           H  
ATOM   4989 2HD1 LEU A 305      -5.861  -2.942 -53.998  1.00  0.64           H  
ATOM   4990 3HD1 LEU A 305      -5.517  -3.053 -52.297  1.00  0.64           H  
ATOM   4991 1HD2 LEU A 305      -6.988  -0.617 -51.458  1.00  0.64           H  
ATOM   4992 2HD2 LEU A 305      -5.360  -1.049 -50.924  1.00  0.64           H  
ATOM   4993 3HD2 LEU A 305      -5.652   0.545 -51.658  1.00  0.64           H  
ATOM   4994  N   PHE A 306      -1.436  -0.062 -54.553  1.00  0.66           N  
ATOM   4995  CA  PHE A 306       0.010  -0.178 -54.529  1.00  0.66           C  
ATOM   4996  C   PHE A 306       0.758   1.133 -54.817  1.00  0.66           C  
ATOM   4997  O   PHE A 306       1.708   1.460 -54.099  1.00  0.66           O  
ATOM   4998  CB  PHE A 306       0.391  -1.290 -55.473  1.00  0.66           C  
ATOM   4999  CG  PHE A 306      -0.032  -2.634 -54.910  1.00  0.66           C  
ATOM   5000  CD1 PHE A 306      -1.354  -2.975 -54.865  1.00  0.66           C  
ATOM   5001  CD2 PHE A 306       0.866  -3.535 -54.447  1.00  0.66           C  
ATOM   5002  CE1 PHE A 306      -1.781  -4.180 -54.391  1.00  0.66           C  
ATOM   5003  CE2 PHE A 306       0.470  -4.743 -53.959  1.00  0.66           C  
ATOM   5004  CZ  PHE A 306      -0.865  -5.076 -53.933  1.00  0.66           C  
ATOM   5005  H   PHE A 306      -1.964  -0.347 -55.384  1.00  0.66           H  
ATOM   5006  HA  PHE A 306       0.298  -0.499 -53.528  1.00  0.66           H  
ATOM   5007 1HB  PHE A 306      -0.116  -1.144 -56.437  1.00  0.66           H  
ATOM   5008 2HB  PHE A 306       1.451  -1.299 -55.656  1.00  0.66           H  
ATOM   5009  HD1 PHE A 306      -2.047  -2.270 -55.210  1.00  0.66           H  
ATOM   5010  HD2 PHE A 306       1.898  -3.295 -54.466  1.00  0.66           H  
ATOM   5011  HE1 PHE A 306      -2.846  -4.413 -54.374  1.00  0.66           H  
ATOM   5012  HE2 PHE A 306       1.223  -5.431 -53.597  1.00  0.66           H  
ATOM   5013  HZ  PHE A 306      -1.194  -6.034 -53.547  1.00  0.66           H  
ATOM   5014  N   GLY A 307       0.346   1.872 -55.851  1.00  0.69           N  
ATOM   5015  CA  GLY A 307       0.981   3.145 -56.210  1.00  0.69           C  
ATOM   5016  C   GLY A 307       2.323   2.945 -56.906  1.00  0.69           C  
ATOM   5017  O   GLY A 307       2.805   1.820 -57.013  1.00  0.69           O  
ATOM   5018  H   GLY A 307      -0.453   1.561 -56.404  1.00  0.69           H  
ATOM   5019 1HA  GLY A 307       0.312   3.701 -56.867  1.00  0.69           H  
ATOM   5020 2HA  GLY A 307       1.116   3.752 -55.313  1.00  0.69           H  
ATOM   5021  N   GLY A 308       2.930   4.034 -57.363  1.00  0.74           N  
ATOM   5022  CA  GLY A 308       4.215   3.994 -58.038  1.00  0.74           C  
ATOM   5023  C   GLY A 308       5.310   4.581 -57.155  1.00  0.74           C  
ATOM   5024  O   GLY A 308       5.292   4.450 -55.923  1.00  0.74           O  
ATOM   5025  H   GLY A 308       2.510   4.948 -57.244  1.00  0.74           H  
ATOM   5026 1HA  GLY A 308       4.462   2.965 -58.295  1.00  0.74           H  
ATOM   5027 2HA  GLY A 308       4.157   4.554 -58.973  1.00  0.74           H  
ATOM   5028  N   VAL A 309       6.276   5.230 -57.783  1.00  0.82           N  
ATOM   5029  CA  VAL A 309       7.422   5.765 -57.064  1.00  0.82           C  
ATOM   5030  C   VAL A 309       7.499   7.285 -57.184  1.00  0.82           C  
ATOM   5031  O   VAL A 309       7.322   7.840 -58.263  1.00  0.82           O  
ATOM   5032  CB  VAL A 309       8.696   5.120 -57.624  1.00  0.82           C  
ATOM   5033  CG1 VAL A 309       9.927   5.646 -56.930  1.00  0.82           C  
ATOM   5034  CG2 VAL A 309       8.607   3.648 -57.478  1.00  0.82           C  
ATOM   5035  H   VAL A 309       6.236   5.316 -58.802  1.00  0.82           H  
ATOM   5036  HA  VAL A 309       7.332   5.504 -56.010  1.00  0.82           H  
ATOM   5037  HB  VAL A 309       8.773   5.366 -58.673  1.00  0.82           H  
ATOM   5038 1HG1 VAL A 309      10.808   5.176 -57.355  1.00  0.82           H  
ATOM   5039 2HG1 VAL A 309       9.990   6.712 -57.069  1.00  0.82           H  
ATOM   5040 3HG1 VAL A 309       9.873   5.417 -55.867  1.00  0.82           H  
ATOM   5041 1HG2 VAL A 309       9.503   3.193 -57.901  1.00  0.82           H  
ATOM   5042 2HG2 VAL A 309       8.527   3.398 -56.424  1.00  0.82           H  
ATOM   5043 3HG2 VAL A 309       7.733   3.281 -58.013  1.00  0.82           H  
ATOM   5044  N   GLN A 310       7.712   7.976 -56.067  1.00  0.94           N  
ATOM   5045  CA  GLN A 310       7.860   9.433 -56.126  1.00  0.94           C  
ATOM   5046  C   GLN A 310       9.111   9.753 -56.935  1.00  0.94           C  
ATOM   5047  O   GLN A 310      10.147   9.113 -56.741  1.00  0.94           O  
ATOM   5048  CB  GLN A 310       7.966  10.049 -54.721  1.00  0.94           C  
ATOM   5049  CG  GLN A 310       7.993  11.583 -54.722  1.00  0.94           C  
ATOM   5050  CD  GLN A 310       8.019  12.203 -53.348  1.00  0.94           C  
ATOM   5051  OE1 GLN A 310       8.646  11.697 -52.411  1.00  0.94           O  
ATOM   5052  NE2 GLN A 310       7.312  13.322 -53.211  1.00  0.94           N  
ATOM   5053  H   GLN A 310       7.816   7.491 -55.188  1.00  0.94           H  
ATOM   5054  HA  GLN A 310       7.001   9.865 -56.644  1.00  0.94           H  
ATOM   5055 1HB  GLN A 310       7.120   9.727 -54.117  1.00  0.94           H  
ATOM   5056 2HB  GLN A 310       8.874   9.696 -54.236  1.00  0.94           H  
ATOM   5057 1HG  GLN A 310       8.869  11.929 -55.273  1.00  0.94           H  
ATOM   5058 2HG  GLN A 310       7.094  11.930 -55.208  1.00  0.94           H  
ATOM   5059 1HE2 GLN A 310       7.276  13.786 -52.326  1.00  0.94           H  
ATOM   5060 2HE2 GLN A 310       6.808  13.695 -53.989  1.00  0.94           H  
ATOM   5061  N   ARG A 311       9.030  10.721 -57.846  1.00  1.09           N  
ATOM   5062  CA  ARG A 311      10.205  11.037 -58.668  1.00  1.09           C  
ATOM   5063  C   ARG A 311      10.608  12.496 -58.520  1.00  1.09           C  
ATOM   5064  O   ARG A 311       9.776  13.353 -58.223  1.00  1.09           O  
ATOM   5065  CB  ARG A 311       9.959  10.734 -60.151  1.00  1.09           C  
ATOM   5066  CG  ARG A 311       9.562   9.274 -60.500  1.00  1.09           C  
ATOM   5067  CD  ARG A 311      10.665   8.278 -60.268  1.00  1.09           C  
ATOM   5068  NE  ARG A 311      10.265   6.915 -60.652  1.00  1.09           N  
ATOM   5069  CZ  ARG A 311      10.982   5.790 -60.433  1.00  1.09           C  
ATOM   5070  NH1 ARG A 311      12.154   5.817 -59.833  1.00  1.09           N  
ATOM   5071  NH2 ARG A 311      10.453   4.661 -60.823  1.00  1.09           N  
ATOM   5072  H   ARG A 311       8.152  11.234 -57.947  1.00  1.09           H  
ATOM   5073  HA  ARG A 311      11.040  10.422 -58.335  1.00  1.09           H  
ATOM   5074 1HB  ARG A 311       9.163  11.379 -60.516  1.00  1.09           H  
ATOM   5075 2HB  ARG A 311      10.857  10.976 -60.721  1.00  1.09           H  
ATOM   5076 1HG  ARG A 311       8.713   8.983 -59.898  1.00  1.09           H  
ATOM   5077 2HG  ARG A 311       9.282   9.221 -61.551  1.00  1.09           H  
ATOM   5078 1HD  ARG A 311      11.537   8.555 -60.853  1.00  1.09           H  
ATOM   5079 2HD  ARG A 311      10.922   8.268 -59.209  1.00  1.09           H  
ATOM   5080  HE  ARG A 311       9.343   6.770 -61.103  1.00  1.09           H  
ATOM   5081 1HH1 ARG A 311      12.543   6.696 -59.524  1.00  1.09           H  
ATOM   5082 2HH1 ARG A 311      12.655   4.952 -59.672  1.00  1.09           H  
ATOM   5083 1HH2 ARG A 311       9.537   4.696 -61.276  1.00  1.09           H  
ATOM   5084 2HH2 ARG A 311      10.891   3.758 -60.645  1.00  1.09           H  
ATOM   5085  N   THR A 312      11.887  12.795 -58.739  1.00  1.27           N  
ATOM   5086  CA  THR A 312      12.335  14.183 -58.652  1.00  1.27           C  
ATOM   5087  C   THR A 312      12.952  14.631 -59.974  1.00  1.27           C  
ATOM   5088  O   THR A 312      13.759  13.917 -60.575  1.00  1.27           O  
ATOM   5089  CB  THR A 312      13.339  14.367 -57.493  1.00  1.27           C  
ATOM   5090  OG1 THR A 312      12.721  13.965 -56.268  1.00  1.27           O  
ATOM   5091  CG2 THR A 312      13.727  15.841 -57.361  1.00  1.27           C  
ATOM   5092  H   THR A 312      12.550  12.068 -58.968  1.00  1.27           H  
ATOM   5093  HA  THR A 312      11.479  14.826 -58.460  1.00  1.27           H  
ATOM   5094  HB  THR A 312      14.229  13.767 -57.668  1.00  1.27           H  
ATOM   5095  HG1 THR A 312      11.868  14.394 -56.201  1.00  1.27           H  
ATOM   5096 1HG2 THR A 312      14.418  15.963 -56.532  1.00  1.27           H  
ATOM   5097 2HG2 THR A 312      14.202  16.175 -58.269  1.00  1.27           H  
ATOM   5098 3HG2 THR A 312      12.831  16.441 -57.178  1.00  1.27           H  
ATOM   5099  N   LEU A 313      12.548  15.809 -60.426  1.00  1.44           N  
ATOM   5100  CA  LEU A 313      13.031  16.394 -61.660  1.00  1.44           C  
ATOM   5101  C   LEU A 313      14.319  17.182 -61.403  1.00  1.44           C  
ATOM   5102  O   LEU A 313      14.574  17.569 -60.265  1.00  1.44           O  
ATOM   5103  CB  LEU A 313      11.927  17.268 -62.257  1.00  1.44           C  
ATOM   5104  CG  LEU A 313      10.654  16.501 -62.601  1.00  1.44           C  
ATOM   5105  CD1 LEU A 313       9.609  17.454 -63.149  1.00  1.44           C  
ATOM   5106  CD2 LEU A 313      11.009  15.414 -63.602  1.00  1.44           C  
ATOM   5107  H   LEU A 313      11.866  16.333 -59.876  1.00  1.44           H  
ATOM   5108  HA  LEU A 313      13.220  15.576 -62.342  1.00  1.44           H  
ATOM   5109 1HB  LEU A 313      11.664  18.026 -61.517  1.00  1.44           H  
ATOM   5110 2HB  LEU A 313      12.270  17.774 -63.142  1.00  1.44           H  
ATOM   5111  HG  LEU A 313      10.246  16.043 -61.696  1.00  1.44           H  
ATOM   5112 1HD1 LEU A 313       8.708  16.907 -63.392  1.00  1.44           H  
ATOM   5113 2HD1 LEU A 313       9.376  18.206 -62.419  1.00  1.44           H  
ATOM   5114 3HD1 LEU A 313       9.992  17.934 -64.047  1.00  1.44           H  
ATOM   5115 1HD2 LEU A 313      10.124  14.843 -63.860  1.00  1.44           H  
ATOM   5116 2HD2 LEU A 313      11.420  15.869 -64.504  1.00  1.44           H  
ATOM   5117 3HD2 LEU A 313      11.753  14.749 -63.162  1.00  1.44           H  
ATOM   5118  N   PRO A 314      15.178  17.404 -62.413  1.00  1.55           N  
ATOM   5119  CA  PRO A 314      16.409  18.182 -62.320  1.00  1.55           C  
ATOM   5120  C   PRO A 314      16.258  19.552 -61.651  1.00  1.55           C  
ATOM   5121  O   PRO A 314      17.195  20.030 -61.014  1.00  1.55           O  
ATOM   5122  CB  PRO A 314      16.800  18.331 -63.796  1.00  1.55           C  
ATOM   5123  CG  PRO A 314      16.261  17.081 -64.452  1.00  1.55           C  
ATOM   5124  CD  PRO A 314      14.948  16.808 -63.758  1.00  1.55           C  
ATOM   5125  HA  PRO A 314      17.159  17.582 -61.784  1.00  1.55           H  
ATOM   5126 1HB  PRO A 314      16.367  19.255 -64.208  1.00  1.55           H  
ATOM   5127 2HB  PRO A 314      17.892  18.424 -63.886  1.00  1.55           H  
ATOM   5128 1HG  PRO A 314      16.141  17.248 -65.535  1.00  1.55           H  
ATOM   5129 2HG  PRO A 314      16.979  16.255 -64.339  1.00  1.55           H  
ATOM   5130 1HD  PRO A 314      14.128  17.299 -64.290  1.00  1.55           H  
ATOM   5131 2HD  PRO A 314      14.830  15.719 -63.708  1.00  1.55           H  
ATOM   5132  N   ASP A 315      15.091  20.198 -61.782  1.00  1.58           N  
ATOM   5133  CA  ASP A 315      14.912  21.515 -61.162  1.00  1.58           C  
ATOM   5134  C   ASP A 315      14.454  21.432 -59.695  1.00  1.58           C  
ATOM   5135  O   ASP A 315      14.167  22.454 -59.070  1.00  1.58           O  
ATOM   5136  CB  ASP A 315      13.931  22.368 -61.976  1.00  1.58           C  
ATOM   5137  CG  ASP A 315      12.464  21.905 -61.984  1.00  1.58           C  
ATOM   5138  OD1 ASP A 315      12.077  21.027 -61.229  1.00  1.58           O  
ATOM   5139  OD2 ASP A 315      11.727  22.447 -62.772  1.00  1.58           O  
ATOM   5140  H   ASP A 315      14.339  19.792 -62.313  1.00  1.58           H  
ATOM   5141  HA  ASP A 315      15.874  22.025 -61.176  1.00  1.58           H  
ATOM   5142 1HB  ASP A 315      13.955  23.388 -61.591  1.00  1.58           H  
ATOM   5143 2HB  ASP A 315      14.277  22.414 -63.010  1.00  1.58           H  
ATOM   5144  N   GLY A 316      14.384  20.214 -59.152  1.00  1.51           N  
ATOM   5145  CA  GLY A 316      13.969  19.960 -57.779  1.00  1.51           C  
ATOM   5146  C   GLY A 316      12.479  19.624 -57.614  1.00  1.51           C  
ATOM   5147  O   GLY A 316      12.066  19.175 -56.539  1.00  1.51           O  
ATOM   5148  H   GLY A 316      14.624  19.402 -59.715  1.00  1.51           H  
ATOM   5149 1HA  GLY A 316      14.561  19.131 -57.392  1.00  1.51           H  
ATOM   5150 2HA  GLY A 316      14.212  20.828 -57.170  1.00  1.51           H  
ATOM   5151  N   THR A 317      11.664  19.826 -58.654  1.00  1.36           N  
ATOM   5152  CA  THR A 317      10.238  19.519 -58.545  1.00  1.36           C  
ATOM   5153  C   THR A 317       9.985  18.052 -58.255  1.00  1.36           C  
ATOM   5154  O   THR A 317      10.536  17.162 -58.909  1.00  1.36           O  
ATOM   5155  CB  THR A 317       9.473  19.899 -59.825  1.00  1.36           C  
ATOM   5156  OG1 THR A 317       9.615  21.286 -60.071  1.00  1.36           O  
ATOM   5157  CG2 THR A 317       7.994  19.523 -59.739  1.00  1.36           C  
ATOM   5158  H   THR A 317      12.020  20.218 -59.536  1.00  1.36           H  
ATOM   5159  HA  THR A 317       9.826  20.099 -57.719  1.00  1.36           H  
ATOM   5160  HB  THR A 317       9.919  19.379 -60.647  1.00  1.36           H  
ATOM   5161  HG1 THR A 317      10.488  21.408 -60.522  1.00  1.36           H  
ATOM   5162 1HG2 THR A 317       7.502  19.798 -60.669  1.00  1.36           H  
ATOM   5163 2HG2 THR A 317       7.891  18.450 -59.586  1.00  1.36           H  
ATOM   5164 3HG2 THR A 317       7.530  20.053 -58.911  1.00  1.36           H  
ATOM   5165  N   LYS A 318       9.134  17.789 -57.273  1.00  1.19           N  
ATOM   5166  CA  LYS A 318       8.793  16.413 -56.958  1.00  1.19           C  
ATOM   5167  C   LYS A 318       7.459  16.054 -57.591  1.00  1.19           C  
ATOM   5168  O   LYS A 318       6.514  16.846 -57.562  1.00  1.19           O  
ATOM   5169  CB  LYS A 318       8.766  16.204 -55.447  1.00  1.19           C  
ATOM   5170  CG  LYS A 318      10.130  16.392 -54.788  1.00  1.19           C  
ATOM   5171  CD  LYS A 318      10.085  16.154 -53.289  1.00  1.19           C  
ATOM   5172  CE  LYS A 318      11.466  16.341 -52.671  1.00  1.19           C  
ATOM   5173  NZ  LYS A 318      11.449  16.140 -51.192  1.00  1.19           N  
ATOM   5174  H   LYS A 318       8.720  18.548 -56.751  1.00  1.19           H  
ATOM   5175  HA  LYS A 318       9.548  15.754 -57.378  1.00  1.19           H  
ATOM   5176 1HB  LYS A 318       8.063  16.898 -54.990  1.00  1.19           H  
ATOM   5177 2HB  LYS A 318       8.423  15.191 -55.233  1.00  1.19           H  
ATOM   5178 1HG  LYS A 318      10.837  15.702 -55.231  1.00  1.19           H  
ATOM   5179 2HG  LYS A 318      10.486  17.408 -54.976  1.00  1.19           H  
ATOM   5180 1HD  LYS A 318       9.387  16.853 -52.827  1.00  1.19           H  
ATOM   5181 2HD  LYS A 318       9.745  15.137 -53.090  1.00  1.19           H  
ATOM   5182 1HE  LYS A 318      12.154  15.623 -53.119  1.00  1.19           H  
ATOM   5183 2HE  LYS A 318      11.820  17.350 -52.888  1.00  1.19           H  
ATOM   5184 1HZ  LYS A 318      12.380  16.270 -50.823  1.00  1.19           H  
ATOM   5185 2HZ  LYS A 318      10.822  16.809 -50.767  1.00  1.19           H  
ATOM   5186 3HZ  LYS A 318      11.132  15.202 -50.984  1.00  1.19           H  
ATOM   5187  N   LEU A 319       7.393  14.860 -58.160  1.00  1.02           N  
ATOM   5188  CA  LEU A 319       6.178  14.365 -58.773  1.00  1.02           C  
ATOM   5189  C   LEU A 319       5.598  13.266 -57.914  1.00  1.02           C  
ATOM   5190  O   LEU A 319       6.315  12.382 -57.441  1.00  1.02           O  
ATOM   5191  CB  LEU A 319       6.485  13.814 -60.157  1.00  1.02           C  
ATOM   5192  CG  LEU A 319       7.158  14.787 -61.118  1.00  1.02           C  
ATOM   5193  CD1 LEU A 319       7.436  14.059 -62.413  1.00  1.02           C  
ATOM   5194  CD2 LEU A 319       6.264  15.993 -61.336  1.00  1.02           C  
ATOM   5195  H   LEU A 319       8.222  14.274 -58.162  1.00  1.02           H  
ATOM   5196  HA  LEU A 319       5.454  15.175 -58.850  1.00  1.02           H  
ATOM   5197 1HB  LEU A 319       7.142  12.954 -60.046  1.00  1.02           H  
ATOM   5198 2HB  LEU A 319       5.552  13.478 -60.615  1.00  1.02           H  
ATOM   5199  HG  LEU A 319       8.112  15.118 -60.700  1.00  1.02           H  
ATOM   5200 1HD1 LEU A 319       7.916  14.726 -63.109  1.00  1.02           H  
ATOM   5201 2HD1 LEU A 319       8.085  13.207 -62.220  1.00  1.02           H  
ATOM   5202 3HD1 LEU A 319       6.496  13.713 -62.843  1.00  1.02           H  
ATOM   5203 1HD2 LEU A 319       6.744  16.685 -62.022  1.00  1.02           H  
ATOM   5204 2HD2 LEU A 319       5.315  15.661 -61.762  1.00  1.02           H  
ATOM   5205 3HD2 LEU A 319       6.085  16.493 -60.385  1.00  1.02           H  
ATOM   5206  N   ARG A 320       4.287  13.263 -57.754  1.00  0.88           N  
ATOM   5207  CA  ARG A 320       3.680  12.238 -56.926  1.00  0.88           C  
ATOM   5208  C   ARG A 320       3.887  10.856 -57.505  1.00  0.88           C  
ATOM   5209  O   ARG A 320       3.916  10.694 -58.724  1.00  0.88           O  
ATOM   5210  CB  ARG A 320       2.184  12.450 -56.796  1.00  0.88           C  
ATOM   5211  CG  ARG A 320       1.365  12.209 -58.034  1.00  0.88           C  
ATOM   5212  CD  ARG A 320      -0.068  12.505 -57.769  1.00  0.88           C  
ATOM   5213  NE  ARG A 320      -0.927  12.158 -58.897  1.00  0.88           N  
ATOM   5214  CZ  ARG A 320      -1.323  13.029 -59.867  1.00  0.88           C  
ATOM   5215  NH1 ARG A 320      -0.938  14.278 -59.788  1.00  0.88           N  
ATOM   5216  NH2 ARG A 320      -2.100  12.655 -60.889  1.00  0.88           N  
ATOM   5217  H   ARG A 320       3.718  13.989 -58.172  1.00  0.88           H  
ATOM   5218  HA  ARG A 320       4.131  12.278 -55.934  1.00  0.88           H  
ATOM   5219 1HB  ARG A 320       1.783  11.825 -55.999  1.00  0.88           H  
ATOM   5220 2HB  ARG A 320       2.001  13.481 -56.545  1.00  0.88           H  
ATOM   5221 1HG  ARG A 320       1.714  12.838 -58.850  1.00  0.88           H  
ATOM   5222 2HG  ARG A 320       1.442  11.160 -58.314  1.00  0.88           H  
ATOM   5223 1HD  ARG A 320      -0.406  11.940 -56.898  1.00  0.88           H  
ATOM   5224 2HD  ARG A 320      -0.185  13.573 -57.567  1.00  0.88           H  
ATOM   5225  HE  ARG A 320      -1.225  11.171 -58.936  1.00  0.88           H  
ATOM   5226 1HH1 ARG A 320      -0.362  14.577 -59.004  1.00  0.88           H  
ATOM   5227 2HH1 ARG A 320      -1.231  14.942 -60.479  1.00  0.88           H  
ATOM   5228 1HH2 ARG A 320      -2.408  11.675 -61.017  1.00  0.88           H  
ATOM   5229 2HH2 ARG A 320      -2.382  13.332 -61.580  1.00  0.88           H  
ATOM   5230  N   GLY A 321       3.978   9.856 -56.628  1.00  0.78           N  
ATOM   5231  CA  GLY A 321       3.998   8.461 -57.057  1.00  0.78           C  
ATOM   5232  C   GLY A 321       2.605   7.869 -56.849  1.00  0.78           C  
ATOM   5233  O   GLY A 321       2.316   6.730 -57.218  1.00  0.78           O  
ATOM   5234  H   GLY A 321       4.000  10.061 -55.639  1.00  0.78           H  
ATOM   5235 1HA  GLY A 321       4.294   8.388 -58.104  1.00  0.78           H  
ATOM   5236 2HA  GLY A 321       4.725   7.904 -56.469  1.00  0.78           H  
ATOM   5237  N   GLU A 322       1.719   8.662 -56.260  1.00  0.70           N  
ATOM   5238  CA  GLU A 322       0.384   8.183 -55.952  1.00  0.70           C  
ATOM   5239  C   GLU A 322      -0.558   8.448 -57.126  1.00  0.70           C  
ATOM   5240  O   GLU A 322      -0.587   9.546 -57.689  1.00  0.70           O  
ATOM   5241  CB  GLU A 322      -0.122   8.839 -54.665  1.00  0.70           C  
ATOM   5242  CG  GLU A 322       0.752   8.557 -53.392  1.00  0.70           C  
ATOM   5243  CD  GLU A 322       0.797   7.091 -52.874  1.00  0.70           C  
ATOM   5244  OE1 GLU A 322      -0.229   6.500 -52.553  1.00  0.70           O  
ATOM   5245  OE2 GLU A 322       1.890   6.575 -52.818  1.00  0.70           O  
ATOM   5246  H   GLU A 322       1.986   9.596 -56.001  1.00  0.70           H  
ATOM   5247  HA  GLU A 322       0.424   7.106 -55.788  1.00  0.70           H  
ATOM   5248 1HB  GLU A 322      -0.151   9.923 -54.801  1.00  0.70           H  
ATOM   5249 2HB  GLU A 322      -1.136   8.524 -54.469  1.00  0.70           H  
ATOM   5250 1HG  GLU A 322       1.770   8.880 -53.602  1.00  0.70           H  
ATOM   5251 2HG  GLU A 322       0.371   9.194 -52.590  1.00  0.70           H  
ATOM   5252  N   SER A 323      -1.282   7.419 -57.515  1.00  0.66           N  
ATOM   5253  CA  SER A 323      -2.233   7.506 -58.608  1.00  0.66           C  
ATOM   5254  C   SER A 323      -3.553   8.023 -58.099  1.00  0.66           C  
ATOM   5255  O   SER A 323      -3.724   8.147 -56.895  1.00  0.66           O  
ATOM   5256  CB  SER A 323      -2.445   6.144 -59.230  1.00  0.66           C  
ATOM   5257  OG  SER A 323      -3.120   5.319 -58.354  1.00  0.66           O  
ATOM   5258  H   SER A 323      -1.191   6.547 -57.012  1.00  0.66           H  
ATOM   5259  HA  SER A 323      -1.846   8.203 -59.344  1.00  0.66           H  
ATOM   5260 1HB  SER A 323      -3.016   6.245 -60.153  1.00  0.66           H  
ATOM   5261 2HB  SER A 323      -1.483   5.704 -59.489  1.00  0.66           H  
ATOM   5262  HG  SER A 323      -3.957   5.763 -58.184  1.00  0.66           H  
ATOM   5263  N   HIS A 324      -4.485   8.323 -58.995  1.00  0.63           N  
ATOM   5264  CA  HIS A 324      -5.829   8.678 -58.534  1.00  0.63           C  
ATOM   5265  C   HIS A 324      -6.873   8.047 -59.463  1.00  0.63           C  
ATOM   5266  O   HIS A 324      -6.672   7.977 -60.685  1.00  0.63           O  
ATOM   5267  CB  HIS A 324      -6.056  10.191 -58.464  1.00  0.63           C  
ATOM   5268  CG  HIS A 324      -5.100  10.969 -57.639  1.00  0.63           C  
ATOM   5269  ND1 HIS A 324      -5.006  10.859 -56.273  1.00  0.63           N  
ATOM   5270  CD2 HIS A 324      -4.256  11.946 -58.001  1.00  0.63           C  
ATOM   5271  CE1 HIS A 324      -4.111  11.733 -55.837  1.00  0.63           C  
ATOM   5272  NE2 HIS A 324      -3.652  12.403 -56.874  1.00  0.63           N  
ATOM   5273  H   HIS A 324      -4.259   8.262 -59.980  1.00  0.63           H  
ATOM   5274  HA  HIS A 324      -6.000   8.271 -57.537  1.00  0.63           H  
ATOM   5275 1HB  HIS A 324      -6.003  10.595 -59.451  1.00  0.63           H  
ATOM   5276 2HB  HIS A 324      -7.054  10.385 -58.075  1.00  0.63           H  
ATOM   5277  HD2 HIS A 324      -4.105  12.318 -59.009  1.00  0.63           H  
ATOM   5278  HE1 HIS A 324      -3.824  11.891 -54.804  1.00  0.63           H  
ATOM   5279  HE2 HIS A 324      -2.970  13.172 -56.868  1.00  0.63           H  
ATOM   5280  N   VAL A 325      -7.987   7.619 -58.877  1.00  0.62           N  
ATOM   5281  CA  VAL A 325      -9.072   6.981 -59.624  1.00  0.62           C  
ATOM   5282  C   VAL A 325     -10.449   7.610 -59.390  1.00  0.62           C  
ATOM   5283  O   VAL A 325     -10.805   7.915 -58.257  1.00  0.62           O  
ATOM   5284  CB  VAL A 325      -9.129   5.469 -59.276  1.00  0.62           C  
ATOM   5285  CG1 VAL A 325     -10.303   4.829 -59.977  1.00  0.62           C  
ATOM   5286  CG2 VAL A 325      -7.827   4.768 -59.698  1.00  0.62           C  
ATOM   5287  H   VAL A 325      -8.084   7.759 -57.868  1.00  0.62           H  
ATOM   5288  HA  VAL A 325      -8.843   7.066 -60.685  1.00  0.62           H  
ATOM   5289  HB  VAL A 325      -9.254   5.350 -58.224  1.00  0.62           H  
ATOM   5290 1HG1 VAL A 325     -10.344   3.766 -59.736  1.00  0.62           H  
ATOM   5291 2HG1 VAL A 325     -11.234   5.299 -59.660  1.00  0.62           H  
ATOM   5292 3HG1 VAL A 325     -10.174   4.966 -61.040  1.00  0.62           H  
ATOM   5293 1HG2 VAL A 325      -7.886   3.708 -59.443  1.00  0.62           H  
ATOM   5294 2HG2 VAL A 325      -7.686   4.873 -60.764  1.00  0.62           H  
ATOM   5295 3HG2 VAL A 325      -6.982   5.210 -59.179  1.00  0.62           H  
ATOM   5296  N   LEU A 326     -11.196   7.840 -60.466  1.00  0.63           N  
ATOM   5297  CA  LEU A 326     -12.565   8.346 -60.344  1.00  0.63           C  
ATOM   5298  C   LEU A 326     -13.552   7.305 -60.870  1.00  0.63           C  
ATOM   5299  O   LEU A 326     -13.390   6.790 -61.980  1.00  0.63           O  
ATOM   5300  CB  LEU A 326     -12.738   9.671 -61.090  1.00  0.63           C  
ATOM   5301  CG  LEU A 326     -14.149  10.289 -61.132  1.00  0.63           C  
ATOM   5302  CD1 LEU A 326     -14.609  10.717 -59.740  1.00  0.63           C  
ATOM   5303  CD2 LEU A 326     -14.123  11.471 -62.061  1.00  0.63           C  
ATOM   5304  H   LEU A 326     -10.807   7.624 -61.387  1.00  0.63           H  
ATOM   5305  HA  LEU A 326     -12.783   8.519 -59.293  1.00  0.63           H  
ATOM   5306 1HB  LEU A 326     -12.106  10.397 -60.623  1.00  0.63           H  
ATOM   5307 2HB  LEU A 326     -12.404   9.533 -62.099  1.00  0.63           H  
ATOM   5308  HG  LEU A 326     -14.839   9.553 -61.489  1.00  0.63           H  
ATOM   5309 1HD1 LEU A 326     -15.611  11.142 -59.798  1.00  0.63           H  
ATOM   5310 2HD1 LEU A 326     -14.624   9.853 -59.091  1.00  0.63           H  
ATOM   5311 3HD1 LEU A 326     -13.922  11.465 -59.344  1.00  0.63           H  
ATOM   5312 1HD2 LEU A 326     -15.117  11.904 -62.118  1.00  0.63           H  
ATOM   5313 2HD2 LEU A 326     -13.419  12.209 -61.678  1.00  0.63           H  
ATOM   5314 3HD2 LEU A 326     -13.812  11.154 -63.052  1.00  0.63           H  
ATOM   5315  N   LEU A 327     -14.526   6.950 -60.044  1.00  0.65           N  
ATOM   5316  CA  LEU A 327     -15.548   5.983 -60.407  1.00  0.65           C  
ATOM   5317  C   LEU A 327     -16.875   6.696 -60.655  1.00  0.65           C  
ATOM   5318  O   LEU A 327     -17.514   7.158 -59.713  1.00  0.65           O  
ATOM   5319  CB  LEU A 327     -15.747   4.982 -59.267  1.00  0.65           C  
ATOM   5320  CG  LEU A 327     -14.513   4.262 -58.760  1.00  0.65           C  
ATOM   5321  CD1 LEU A 327     -14.926   3.312 -57.614  1.00  0.65           C  
ATOM   5322  CD2 LEU A 327     -13.870   3.547 -59.897  1.00  0.65           C  
ATOM   5323  H   LEU A 327     -14.559   7.374 -59.124  1.00  0.65           H  
ATOM   5324  HA  LEU A 327     -15.252   5.466 -61.320  1.00  0.65           H  
ATOM   5325 1HB  LEU A 327     -16.184   5.507 -58.423  1.00  0.65           H  
ATOM   5326 2HB  LEU A 327     -16.453   4.227 -59.594  1.00  0.65           H  
ATOM   5327  HG  LEU A 327     -13.806   4.990 -58.343  1.00  0.65           H  
ATOM   5328 1HD1 LEU A 327     -14.046   2.804 -57.231  1.00  0.65           H  
ATOM   5329 2HD1 LEU A 327     -15.388   3.891 -56.808  1.00  0.65           H  
ATOM   5330 3HD1 LEU A 327     -15.641   2.572 -57.984  1.00  0.65           H  
ATOM   5331 1HD2 LEU A 327     -12.978   3.025 -59.548  1.00  0.65           H  
ATOM   5332 2HD2 LEU A 327     -14.579   2.845 -60.303  1.00  0.65           H  
ATOM   5333 3HD2 LEU A 327     -13.592   4.266 -60.662  1.00  0.65           H  
ATOM   5334  N   VAL A 328     -17.309   6.762 -61.893  1.00  0.68           N  
ATOM   5335  CA  VAL A 328     -18.543   7.458 -62.210  1.00  0.68           C  
ATOM   5336  C   VAL A 328     -19.573   6.447 -62.604  1.00  0.68           C  
ATOM   5337  O   VAL A 328     -19.268   5.548 -63.367  1.00  0.68           O  
ATOM   5338  CB  VAL A 328     -18.366   8.421 -63.371  1.00  0.68           C  
ATOM   5339  CG1 VAL A 328     -19.739   9.108 -63.665  1.00  0.68           C  
ATOM   5340  CG2 VAL A 328     -17.215   9.353 -63.050  1.00  0.68           C  
ATOM   5341  H   VAL A 328     -16.764   6.352 -62.653  1.00  0.68           H  
ATOM   5342  HA  VAL A 328     -18.885   8.005 -61.338  1.00  0.68           H  
ATOM   5343  HB  VAL A 328     -18.112   7.879 -64.239  1.00  0.68           H  
ATOM   5344 1HG1 VAL A 328     -19.648   9.780 -64.496  1.00  0.68           H  
ATOM   5345 2HG1 VAL A 328     -20.483   8.365 -63.916  1.00  0.68           H  
ATOM   5346 3HG1 VAL A 328     -20.068   9.652 -62.782  1.00  0.68           H  
ATOM   5347 1HG2 VAL A 328     -17.041  10.032 -63.867  1.00  0.68           H  
ATOM   5348 2HG2 VAL A 328     -17.425   9.912 -62.147  1.00  0.68           H  
ATOM   5349 3HG2 VAL A 328     -16.332   8.743 -62.905  1.00  0.68           H  
ATOM   5350  N   GLY A 329     -20.773   6.554 -62.090  1.00  0.73           N  
ATOM   5351  CA  GLY A 329     -21.755   5.564 -62.483  1.00  0.73           C  
ATOM   5352  C   GLY A 329     -23.098   5.747 -61.842  1.00  0.73           C  
ATOM   5353  O   GLY A 329     -23.321   6.667 -61.055  1.00  0.73           O  
ATOM   5354  H   GLY A 329     -20.978   7.319 -61.442  1.00  0.73           H  
ATOM   5355 1HA  GLY A 329     -21.870   5.575 -63.566  1.00  0.73           H  
ATOM   5356 2HA  GLY A 329     -21.381   4.581 -62.219  1.00  0.73           H  
ATOM   5357  N   ASP A 330     -24.012   4.883 -62.218  1.00  0.79           N  
ATOM   5358  CA  ASP A 330     -25.356   4.993 -61.682  1.00  0.79           C  
ATOM   5359  C   ASP A 330     -25.280   4.726 -60.162  1.00  0.79           C  
ATOM   5360  O   ASP A 330     -24.484   3.903 -59.728  1.00  0.79           O  
ATOM   5361  CB  ASP A 330     -26.302   4.050 -62.417  1.00  0.79           C  
ATOM   5362  CG  ASP A 330     -26.483   4.465 -63.858  1.00  0.79           C  
ATOM   5363  OD1 ASP A 330     -25.997   5.508 -64.223  1.00  0.79           O  
ATOM   5364  OD2 ASP A 330     -27.142   3.768 -64.582  1.00  0.79           O  
ATOM   5365  H   ASP A 330     -23.727   4.137 -62.863  1.00  0.79           H  
ATOM   5366  HA  ASP A 330     -25.699   6.004 -61.872  1.00  0.79           H  
ATOM   5367 1HB  ASP A 330     -25.919   3.049 -62.410  1.00  0.79           H  
ATOM   5368 2HB  ASP A 330     -27.273   4.036 -61.925  1.00  0.79           H  
ATOM   5369  N   PRO A 331     -26.094   5.349 -59.313  1.00  0.84           N  
ATOM   5370  CA  PRO A 331     -26.087   5.157 -57.864  1.00  0.84           C  
ATOM   5371  C   PRO A 331     -26.057   3.698 -57.353  1.00  0.84           C  
ATOM   5372  O   PRO A 331     -25.498   3.430 -56.289  1.00  0.84           O  
ATOM   5373  CB  PRO A 331     -27.398   5.843 -57.469  1.00  0.84           C  
ATOM   5374  CG  PRO A 331     -27.581   6.936 -58.503  1.00  0.84           C  
ATOM   5375  CD  PRO A 331     -27.077   6.344 -59.796  1.00  0.84           C  
ATOM   5376  HA  PRO A 331     -25.234   5.710 -57.446  1.00  0.84           H  
ATOM   5377 1HB  PRO A 331     -28.218   5.110 -57.465  1.00  0.84           H  
ATOM   5378 2HB  PRO A 331     -27.318   6.236 -56.445  1.00  0.84           H  
ATOM   5379 1HG  PRO A 331     -28.637   7.234 -58.558  1.00  0.84           H  
ATOM   5380 2HG  PRO A 331     -27.016   7.828 -58.206  1.00  0.84           H  
ATOM   5381 1HD  PRO A 331     -27.882   5.875 -60.378  1.00  0.84           H  
ATOM   5382 2HD  PRO A 331     -26.585   7.163 -60.344  1.00  0.84           H  
ATOM   5383  N   GLY A 332     -26.649   2.759 -58.095  1.00  0.87           N  
ATOM   5384  CA  GLY A 332     -26.723   1.350 -57.686  1.00  0.87           C  
ATOM   5385  C   GLY A 332     -25.646   0.389 -58.238  1.00  0.87           C  
ATOM   5386  O   GLY A 332     -25.810  -0.827 -58.127  1.00  0.87           O  
ATOM   5387  H   GLY A 332     -27.074   3.021 -58.968  1.00  0.87           H  
ATOM   5388 1HA  GLY A 332     -26.700   1.309 -56.598  1.00  0.87           H  
ATOM   5389 2HA  GLY A 332     -27.702   0.967 -57.972  1.00  0.87           H  
ATOM   5390  N   VAL A 333     -24.543   0.894 -58.797  1.00  0.88           N  
ATOM   5391  CA  VAL A 333     -23.570  -0.000 -59.465  1.00  0.88           C  
ATOM   5392  C   VAL A 333     -22.321  -0.350 -58.653  1.00  0.88           C  
ATOM   5393  O   VAL A 333     -21.255  -0.526 -59.233  1.00  0.88           O  
ATOM   5394  CB  VAL A 333     -23.048   0.652 -60.724  1.00  0.88           C  
ATOM   5395  CG1 VAL A 333     -24.190   0.940 -61.635  1.00  0.88           C  
ATOM   5396  CG2 VAL A 333     -22.250   1.808 -60.324  1.00  0.88           C  
ATOM   5397  H   VAL A 333     -24.434   1.910 -58.857  1.00  0.88           H  
ATOM   5398  HA  VAL A 333     -24.087  -0.925 -59.725  1.00  0.88           H  
ATOM   5399  HB  VAL A 333     -22.409  -0.035 -61.269  1.00  0.88           H  
ATOM   5400 1HG1 VAL A 333     -23.834   1.404 -62.552  1.00  0.88           H  
ATOM   5401 2HG1 VAL A 333     -24.711   0.011 -61.874  1.00  0.88           H  
ATOM   5402 3HG1 VAL A 333     -24.863   1.613 -61.121  1.00  0.88           H  
ATOM   5403 1HG2 VAL A 333     -21.882   2.313 -61.179  1.00  0.88           H  
ATOM   5404 2HG2 VAL A 333     -22.814   2.465 -59.769  1.00  0.88           H  
ATOM   5405 3HG2 VAL A 333     -21.431   1.446 -59.712  1.00  0.88           H  
ATOM   5406  N   ALA A 334     -22.459  -0.437 -57.333  1.00  0.87           N  
ATOM   5407  CA  ALA A 334     -21.391  -0.817 -56.388  1.00  0.87           C  
ATOM   5408  C   ALA A 334     -20.215   0.152 -56.246  1.00  0.87           C  
ATOM   5409  O   ALA A 334     -19.168  -0.222 -55.718  1.00  0.87           O  
ATOM   5410  CB  ALA A 334     -20.796  -2.155 -56.801  1.00  0.87           C  
ATOM   5411  H   ALA A 334     -23.385  -0.260 -56.966  1.00  0.87           H  
ATOM   5412  HA  ALA A 334     -21.857  -0.926 -55.408  1.00  0.87           H  
ATOM   5413 1HB  ALA A 334     -20.063  -2.436 -56.056  1.00  0.87           H  
ATOM   5414 2HB  ALA A 334     -21.584  -2.906 -56.844  1.00  0.87           H  
ATOM   5415 3HB  ALA A 334     -20.302  -2.099 -57.764  1.00  0.87           H  
ATOM   5416  N   LYS A 335     -20.386   1.419 -56.586  1.00  0.85           N  
ATOM   5417  CA  LYS A 335     -19.274   2.354 -56.395  1.00  0.85           C  
ATOM   5418  C   LYS A 335     -18.878   2.515 -54.930  1.00  0.85           C  
ATOM   5419  O   LYS A 335     -17.692   2.484 -54.583  1.00  0.85           O  
ATOM   5420  CB  LYS A 335     -19.653   3.718 -56.936  1.00  0.85           C  
ATOM   5421  CG  LYS A 335     -19.708   3.791 -58.406  1.00  0.85           C  
ATOM   5422  CD  LYS A 335     -19.866   5.169 -58.887  1.00  0.85           C  
ATOM   5423  CE  LYS A 335     -21.289   5.700 -58.717  1.00  0.85           C  
ATOM   5424  NZ  LYS A 335     -21.620   6.091 -57.323  1.00  0.85           N  
ATOM   5425  H   LYS A 335     -21.254   1.723 -57.004  1.00  0.85           H  
ATOM   5426  HA  LYS A 335     -18.407   1.976 -56.941  1.00  0.85           H  
ATOM   5427 1HB  LYS A 335     -20.630   4.011 -56.546  1.00  0.85           H  
ATOM   5428 2HB  LYS A 335     -18.931   4.452 -56.586  1.00  0.85           H  
ATOM   5429 1HG  LYS A 335     -18.781   3.408 -58.806  1.00  0.85           H  
ATOM   5430 2HG  LYS A 335     -20.516   3.207 -58.761  1.00  0.85           H  
ATOM   5431 1HD  LYS A 335     -19.186   5.816 -58.392  1.00  0.85           H  
ATOM   5432 2HD  LYS A 335     -19.625   5.181 -59.942  1.00  0.85           H  
ATOM   5433 1HE  LYS A 335     -21.380   6.576 -59.332  1.00  0.85           H  
ATOM   5434 2HE  LYS A 335     -22.010   4.952 -59.057  1.00  0.85           H  
ATOM   5435 1HZ  LYS A 335     -22.565   6.485 -57.342  1.00  0.85           H  
ATOM   5436 2HZ  LYS A 335     -21.578   5.299 -56.706  1.00  0.85           H  
ATOM   5437 3HZ  LYS A 335     -20.982   6.796 -56.999  1.00  0.85           H  
ATOM   5438  N   SER A 336     -19.889   2.650 -54.069  1.00  0.81           N  
ATOM   5439  CA  SER A 336     -19.670   2.860 -52.645  1.00  0.81           C  
ATOM   5440  C   SER A 336     -19.000   1.637 -52.042  1.00  0.81           C  
ATOM   5441  O   SER A 336     -18.102   1.737 -51.204  1.00  0.81           O  
ATOM   5442  CB  SER A 336     -20.997   3.079 -51.950  1.00  0.81           C  
ATOM   5443  OG  SER A 336     -21.635   4.239 -52.408  1.00  0.81           O  
ATOM   5444  H   SER A 336     -20.833   2.639 -54.419  1.00  0.81           H  
ATOM   5445  HA  SER A 336     -19.028   3.734 -52.505  1.00  0.81           H  
ATOM   5446 1HB  SER A 336     -21.640   2.218 -52.110  1.00  0.81           H  
ATOM   5447 2HB  SER A 336     -20.823   3.164 -50.877  1.00  0.81           H  
ATOM   5448  HG  SER A 336     -20.995   4.974 -52.285  1.00  0.81           H  
ATOM   5449  N   GLN A 337     -19.446   0.458 -52.479  1.00  0.79           N  
ATOM   5450  CA  GLN A 337     -18.917  -0.781 -51.938  1.00  0.79           C  
ATOM   5451  C   GLN A 337     -17.454  -0.927 -52.305  1.00  0.79           C  
ATOM   5452  O   GLN A 337     -16.634  -1.285 -51.459  1.00  0.79           O  
ATOM   5453  CB  GLN A 337     -19.714  -1.966 -52.466  1.00  0.79           C  
ATOM   5454  CG  GLN A 337     -21.137  -2.055 -51.945  1.00  0.79           C  
ATOM   5455  CD  GLN A 337     -21.942  -3.153 -52.632  1.00  0.79           C  
ATOM   5456  OE1 GLN A 337     -21.938  -3.261 -53.858  1.00  0.79           O  
ATOM   5457  NE2 GLN A 337     -22.625  -3.976 -51.847  1.00  0.79           N  
ATOM   5458  H   GLN A 337     -20.161   0.433 -53.189  1.00  0.79           H  
ATOM   5459  HA  GLN A 337     -18.999  -0.754 -50.853  1.00  0.79           H  
ATOM   5460 1HB  GLN A 337     -19.746  -1.925 -53.555  1.00  0.79           H  
ATOM   5461 2HB  GLN A 337     -19.201  -2.880 -52.189  1.00  0.79           H  
ATOM   5462 1HG  GLN A 337     -21.108  -2.265 -50.876  1.00  0.79           H  
ATOM   5463 2HG  GLN A 337     -21.634  -1.102 -52.126  1.00  0.79           H  
ATOM   5464 1HE2 GLN A 337     -23.166  -4.717 -52.248  1.00  0.79           H  
ATOM   5465 2HE2 GLN A 337     -22.600  -3.856 -50.854  1.00  0.79           H  
ATOM   5466  N   LEU A 338     -17.104  -0.585 -53.543  1.00  0.77           N  
ATOM   5467  CA  LEU A 338     -15.717  -0.690 -53.957  1.00  0.77           C  
ATOM   5468  C   LEU A 338     -14.833   0.258 -53.146  1.00  0.77           C  
ATOM   5469  O   LEU A 338     -13.744  -0.137 -52.711  1.00  0.77           O  
ATOM   5470  CB  LEU A 338     -15.615  -0.433 -55.457  1.00  0.77           C  
ATOM   5471  CG  LEU A 338     -16.199  -1.547 -56.357  1.00  0.77           C  
ATOM   5472  CD1 LEU A 338     -16.230  -1.078 -57.789  1.00  0.77           C  
ATOM   5473  CD2 LEU A 338     -15.326  -2.785 -56.220  1.00  0.77           C  
ATOM   5474  H   LEU A 338     -17.811  -0.289 -54.219  1.00  0.77           H  
ATOM   5475  HA  LEU A 338     -15.381  -1.706 -53.770  1.00  0.77           H  
ATOM   5476 1HB  LEU A 338     -16.153   0.492 -55.684  1.00  0.77           H  
ATOM   5477 2HB  LEU A 338     -14.583  -0.298 -55.714  1.00  0.77           H  
ATOM   5478  HG  LEU A 338     -17.219  -1.781 -56.047  1.00  0.77           H  
ATOM   5479 1HD1 LEU A 338     -16.637  -1.862 -58.431  1.00  0.77           H  
ATOM   5480 2HD1 LEU A 338     -16.856  -0.186 -57.865  1.00  0.77           H  
ATOM   5481 3HD1 LEU A 338     -15.220  -0.848 -58.089  1.00  0.77           H  
ATOM   5482 1HD2 LEU A 338     -15.713  -3.588 -56.842  1.00  0.77           H  
ATOM   5483 2HD2 LEU A 338     -14.308  -2.549 -56.529  1.00  0.77           H  
ATOM   5484 3HD2 LEU A 338     -15.327  -3.098 -55.181  1.00  0.77           H  
ATOM   5485  N   LEU A 339     -15.320   1.476 -52.866  1.00  0.77           N  
ATOM   5486  CA  LEU A 339     -14.534   2.387 -52.039  1.00  0.77           C  
ATOM   5487  C   LEU A 339     -14.358   1.815 -50.631  1.00  0.77           C  
ATOM   5488  O   LEU A 339     -13.266   1.863 -50.062  1.00  0.77           O  
ATOM   5489  CB  LEU A 339     -15.208   3.761 -51.933  1.00  0.77           C  
ATOM   5490  CG  LEU A 339     -15.227   4.664 -53.183  1.00  0.77           C  
ATOM   5491  CD1 LEU A 339     -16.071   5.902 -52.915  1.00  0.77           C  
ATOM   5492  CD2 LEU A 339     -13.848   5.090 -53.506  1.00  0.77           C  
ATOM   5493  H   LEU A 339     -16.219   1.773 -53.255  1.00  0.77           H  
ATOM   5494  HA  LEU A 339     -13.550   2.506 -52.491  1.00  0.77           H  
ATOM   5495 1HB  LEU A 339     -16.246   3.597 -51.643  1.00  0.77           H  
ATOM   5496 2HB  LEU A 339     -14.721   4.313 -51.137  1.00  0.77           H  
ATOM   5497  HG  LEU A 339     -15.657   4.120 -54.027  1.00  0.77           H  
ATOM   5498 1HD1 LEU A 339     -16.065   6.536 -53.784  1.00  0.77           H  
ATOM   5499 2HD1 LEU A 339     -17.096   5.603 -52.686  1.00  0.77           H  
ATOM   5500 3HD1 LEU A 339     -15.654   6.458 -52.075  1.00  0.77           H  
ATOM   5501 1HD2 LEU A 339     -13.898   5.733 -54.379  1.00  0.77           H  
ATOM   5502 2HD2 LEU A 339     -13.427   5.646 -52.684  1.00  0.77           H  
ATOM   5503 3HD2 LEU A 339     -13.232   4.217 -53.711  1.00  0.77           H  
ATOM   5504  N   ARG A 340     -15.412   1.211 -50.087  1.00  0.78           N  
ATOM   5505  CA  ARG A 340     -15.333   0.629 -48.755  1.00  0.78           C  
ATOM   5506  C   ARG A 340     -14.344  -0.544 -48.723  1.00  0.78           C  
ATOM   5507  O   ARG A 340     -13.622  -0.727 -47.739  1.00  0.78           O  
ATOM   5508  CB  ARG A 340     -16.719   0.235 -48.284  1.00  0.78           C  
ATOM   5509  CG  ARG A 340     -17.600   1.448 -47.954  1.00  0.78           C  
ATOM   5510  CD  ARG A 340     -18.988   1.064 -47.645  1.00  0.78           C  
ATOM   5511  NE  ARG A 340     -19.816   2.224 -47.340  1.00  0.78           N  
ATOM   5512  CZ  ARG A 340     -21.152   2.187 -47.175  1.00  0.78           C  
ATOM   5513  NH1 ARG A 340     -21.795   1.045 -47.289  1.00  0.78           N  
ATOM   5514  NH2 ARG A 340     -21.822   3.293 -46.896  1.00  0.78           N  
ATOM   5515  H   ARG A 340     -16.302   1.191 -50.590  1.00  0.78           H  
ATOM   5516  HA  ARG A 340     -14.971   1.398 -48.074  1.00  0.78           H  
ATOM   5517 1HB  ARG A 340     -17.218  -0.342 -49.059  1.00  0.78           H  
ATOM   5518 2HB  ARG A 340     -16.645  -0.391 -47.397  1.00  0.78           H  
ATOM   5519 1HG  ARG A 340     -17.189   1.962 -47.085  1.00  0.78           H  
ATOM   5520 2HG  ARG A 340     -17.610   2.136 -48.798  1.00  0.78           H  
ATOM   5521 1HD  ARG A 340     -19.416   0.559 -48.511  1.00  0.78           H  
ATOM   5522 2HD  ARG A 340     -19.003   0.396 -46.786  1.00  0.78           H  
ATOM   5523  HE  ARG A 340     -19.353   3.121 -47.249  1.00  0.78           H  
ATOM   5524 1HH1 ARG A 340     -21.286   0.198 -47.500  1.00  0.78           H  
ATOM   5525 2HH1 ARG A 340     -22.797   1.014 -47.163  1.00  0.78           H  
ATOM   5526 1HH2 ARG A 340     -21.334   4.174 -46.802  1.00  0.78           H  
ATOM   5527 2HH2 ARG A 340     -22.822   3.259 -46.774  1.00  0.78           H  
ATOM   5528  N   TYR A 341     -14.253  -1.309 -49.812  1.00  0.80           N  
ATOM   5529  CA  TYR A 341     -13.296  -2.408 -49.828  1.00  0.80           C  
ATOM   5530  C   TYR A 341     -11.866  -1.871 -49.828  1.00  0.80           C  
ATOM   5531  O   TYR A 341     -10.978  -2.437 -49.193  1.00  0.80           O  
ATOM   5532  CB  TYR A 341     -13.548  -3.339 -51.004  1.00  0.80           C  
ATOM   5533  CG  TYR A 341     -14.715  -4.300 -50.778  1.00  0.80           C  
ATOM   5534  CD1 TYR A 341     -15.898  -4.222 -51.515  1.00  0.80           C  
ATOM   5535  CD2 TYR A 341     -14.586  -5.260 -49.801  1.00  0.80           C  
ATOM   5536  CE1 TYR A 341     -16.935  -5.099 -51.253  1.00  0.80           C  
ATOM   5537  CE2 TYR A 341     -15.612  -6.131 -49.543  1.00  0.80           C  
ATOM   5538  CZ  TYR A 341     -16.782  -6.052 -50.253  1.00  0.80           C  
ATOM   5539  OH  TYR A 341     -17.802  -6.913 -49.955  1.00  0.80           O  
ATOM   5540  H   TYR A 341     -14.880  -1.149 -50.602  1.00  0.80           H  
ATOM   5541  HA  TYR A 341     -13.428  -2.989 -48.916  1.00  0.80           H  
ATOM   5542 1HB  TYR A 341     -13.765  -2.745 -51.894  1.00  0.80           H  
ATOM   5543 2HB  TYR A 341     -12.658  -3.911 -51.205  1.00  0.80           H  
ATOM   5544  HD1 TYR A 341     -16.007  -3.475 -52.290  1.00  0.80           H  
ATOM   5545  HD2 TYR A 341     -13.663  -5.323 -49.226  1.00  0.80           H  
ATOM   5546  HE1 TYR A 341     -17.861  -5.037 -51.819  1.00  0.80           H  
ATOM   5547  HE2 TYR A 341     -15.495  -6.882 -48.760  1.00  0.80           H  
ATOM   5548  HH  TYR A 341     -18.561  -6.717 -50.511  1.00  0.80           H  
ATOM   5549  N   VAL A 342     -11.641  -0.720 -50.454  1.00  0.84           N  
ATOM   5550  CA  VAL A 342     -10.313  -0.117 -50.384  1.00  0.84           C  
ATOM   5551  C   VAL A 342     -10.009   0.279 -48.948  1.00  0.84           C  
ATOM   5552  O   VAL A 342      -8.921   0.015 -48.415  1.00  0.84           O  
ATOM   5553  CB  VAL A 342     -10.223   1.139 -51.246  1.00  0.84           C  
ATOM   5554  CG1 VAL A 342      -8.882   1.856 -50.972  1.00  0.84           C  
ATOM   5555  CG2 VAL A 342     -10.347   0.760 -52.643  1.00  0.84           C  
ATOM   5556  H   VAL A 342     -12.388  -0.284 -51.001  1.00  0.84           H  
ATOM   5557  HA  VAL A 342      -9.575  -0.846 -50.722  1.00  0.84           H  
ATOM   5558  HB  VAL A 342     -11.018   1.819 -50.982  1.00  0.84           H  
ATOM   5559 1HG1 VAL A 342      -8.810   2.737 -51.562  1.00  0.84           H  
ATOM   5560 2HG1 VAL A 342      -8.820   2.127 -49.919  1.00  0.84           H  
ATOM   5561 3HG1 VAL A 342      -8.076   1.224 -51.215  1.00  0.84           H  
ATOM   5562 1HG2 VAL A 342     -10.291   1.636 -53.271  1.00  0.84           H  
ATOM   5563 2HG2 VAL A 342      -9.535   0.083 -52.862  1.00  0.84           H  
ATOM   5564 3HG2 VAL A 342     -11.299   0.263 -52.803  1.00  0.84           H  
ATOM   5565  N   ALA A 343     -11.006   0.892 -48.306  1.00  0.89           N  
ATOM   5566  CA  ALA A 343     -10.887   1.360 -46.935  1.00  0.89           C  
ATOM   5567  C   ALA A 343     -10.550   0.228 -45.974  1.00  0.89           C  
ATOM   5568  O   ALA A 343      -9.800   0.416 -45.019  1.00  0.89           O  
ATOM   5569  CB  ALA A 343     -12.177   2.019 -46.483  1.00  0.89           C  
ATOM   5570  H   ALA A 343     -11.874   1.069 -48.816  1.00  0.89           H  
ATOM   5571  HA  ALA A 343     -10.089   2.081 -46.910  1.00  0.89           H  
ATOM   5572 1HB  ALA A 343     -12.056   2.393 -45.469  1.00  0.89           H  
ATOM   5573 2HB  ALA A 343     -12.436   2.827 -47.134  1.00  0.89           H  
ATOM   5574 3HB  ALA A 343     -12.976   1.291 -46.498  1.00  0.89           H  
ATOM   5575  N   ASN A 344     -11.069  -0.963 -46.255  1.00  0.94           N  
ATOM   5576  CA  ASN A 344     -10.850  -2.124 -45.405  1.00  0.94           C  
ATOM   5577  C   ASN A 344      -9.460  -2.760 -45.581  1.00  0.94           C  
ATOM   5578  O   ASN A 344      -9.095  -3.663 -44.818  1.00  0.94           O  
ATOM   5579  CB  ASN A 344     -11.928  -3.152 -45.682  1.00  0.94           C  
ATOM   5580  CG  ASN A 344     -13.299  -2.705 -45.215  1.00  0.94           C  
ATOM   5581  OD1 ASN A 344     -13.441  -1.863 -44.319  1.00  0.94           O  
ATOM   5582  ND2 ASN A 344     -14.319  -3.265 -45.812  1.00  0.94           N  
ATOM   5583  H   ASN A 344     -11.700  -1.045 -47.052  1.00  0.94           H  
ATOM   5584  HA  ASN A 344     -10.931  -1.803 -44.367  1.00  0.94           H  
ATOM   5585 1HB  ASN A 344     -11.969  -3.339 -46.758  1.00  0.94           H  
ATOM   5586 2HB  ASN A 344     -11.671  -4.091 -45.195  1.00  0.94           H  
ATOM   5587 1HD2 ASN A 344     -15.251  -3.014 -45.552  1.00  0.94           H  
ATOM   5588 2HD2 ASN A 344     -14.165  -3.941 -46.530  1.00  0.94           H  
ATOM   5589  N   LEU A 345      -8.700  -2.318 -46.589  1.00  0.98           N  
ATOM   5590  CA  LEU A 345      -7.373  -2.862 -46.845  1.00  0.98           C  
ATOM   5591  C   LEU A 345      -6.240  -1.923 -46.490  1.00  0.98           C  
ATOM   5592  O   LEU A 345      -5.270  -2.317 -45.847  1.00  0.98           O  
ATOM   5593  CB  LEU A 345      -7.216  -3.221 -48.323  1.00  0.98           C  
ATOM   5594  CG  LEU A 345      -8.058  -4.322 -48.807  1.00  0.98           C  
ATOM   5595  CD1 LEU A 345      -7.883  -4.468 -50.284  1.00  0.98           C  
ATOM   5596  CD2 LEU A 345      -7.626  -5.571 -48.101  1.00  0.98           C  
ATOM   5597  H   LEU A 345      -9.032  -1.561 -47.184  1.00  0.98           H  
ATOM   5598  HA  LEU A 345      -7.271  -3.764 -46.258  1.00  0.98           H  
ATOM   5599 1HB  LEU A 345      -7.459  -2.337 -48.918  1.00  0.98           H  
ATOM   5600 2HB  LEU A 345      -6.178  -3.485 -48.507  1.00  0.98           H  
ATOM   5601  HG  LEU A 345      -9.110  -4.116 -48.603  1.00  0.98           H  
ATOM   5602 1HD1 LEU A 345      -8.497  -5.280 -50.622  1.00  0.98           H  
ATOM   5603 2HD1 LEU A 345      -8.191  -3.543 -50.769  1.00  0.98           H  
ATOM   5604 3HD1 LEU A 345      -6.845  -4.673 -50.515  1.00  0.98           H  
ATOM   5605 1HD2 LEU A 345      -8.217  -6.359 -48.458  1.00  0.98           H  
ATOM   5606 2HD2 LEU A 345      -6.573  -5.775 -48.311  1.00  0.98           H  
ATOM   5607 3HD2 LEU A 345      -7.767  -5.458 -47.024  1.00  0.98           H  
ATOM   5608  N   ALA A 346      -6.322  -0.691 -46.945  1.00  1.00           N  
ATOM   5609  CA  ALA A 346      -5.219   0.218 -46.700  1.00  1.00           C  
ATOM   5610  C   ALA A 346      -5.246   0.745 -45.238  1.00  1.00           C  
ATOM   5611  O   ALA A 346      -6.184   1.454 -44.870  1.00  1.00           O  
ATOM   5612  CB  ALA A 346      -5.271   1.326 -47.690  1.00  1.00           C  
ATOM   5613  H   ALA A 346      -7.155  -0.394 -47.459  1.00  1.00           H  
ATOM   5614  HA  ALA A 346      -4.303  -0.318 -46.897  1.00  1.00           H  
ATOM   5615 1HB  ALA A 346      -4.421   1.973 -47.518  1.00  1.00           H  
ATOM   5616 2HB  ALA A 346      -5.232   0.913 -48.701  1.00  1.00           H  
ATOM   5617 3HB  ALA A 346      -6.178   1.868 -47.572  1.00  1.00           H  
ATOM   5618  N   PRO A 347      -4.176   0.541 -44.425  1.00  1.00           N  
ATOM   5619  CA  PRO A 347      -4.063   0.890 -43.003  1.00  1.00           C  
ATOM   5620  C   PRO A 347      -4.452   2.312 -42.579  1.00  1.00           C  
ATOM   5621  O   PRO A 347      -4.893   2.514 -41.444  1.00  1.00           O  
ATOM   5622  CB  PRO A 347      -2.563   0.678 -42.747  1.00  1.00           C  
ATOM   5623  CG  PRO A 347      -2.169  -0.400 -43.701  1.00  1.00           C  
ATOM   5624  CD  PRO A 347      -2.947  -0.129 -44.950  1.00  1.00           C  
ATOM   5625  HA  PRO A 347      -4.649   0.159 -42.426  1.00  1.00           H  
ATOM   5626 1HB  PRO A 347      -2.019   1.618 -42.911  1.00  1.00           H  
ATOM   5627 2HB  PRO A 347      -2.400   0.395 -41.695  1.00  1.00           H  
ATOM   5628 1HG  PRO A 347      -1.079  -0.403 -43.862  1.00  1.00           H  
ATOM   5629 2HG  PRO A 347      -2.430  -1.375 -43.271  1.00  1.00           H  
ATOM   5630 1HD  PRO A 347      -2.395   0.522 -45.644  1.00  1.00           H  
ATOM   5631 2HD  PRO A 347      -3.157  -1.123 -45.363  1.00  1.00           H  
ATOM   5632  N   ARG A 348      -4.265   3.298 -43.459  1.00  0.97           N  
ATOM   5633  CA  ARG A 348      -4.581   4.689 -43.122  1.00  0.97           C  
ATOM   5634  C   ARG A 348      -5.745   5.267 -43.923  1.00  0.97           C  
ATOM   5635  O   ARG A 348      -5.934   6.482 -43.960  1.00  0.97           O  
ATOM   5636  CB  ARG A 348      -3.379   5.586 -43.346  1.00  0.97           C  
ATOM   5637  CG  ARG A 348      -2.175   5.337 -42.487  1.00  0.97           C  
ATOM   5638  CD  ARG A 348      -1.129   6.330 -42.820  1.00  0.97           C  
ATOM   5639  NE  ARG A 348      -1.478   7.657 -42.366  1.00  0.97           N  
ATOM   5640  CZ  ARG A 348      -1.112   8.159 -41.163  1.00  0.97           C  
ATOM   5641  NH1 ARG A 348      -0.365   7.465 -40.359  1.00  0.97           N  
ATOM   5642  NH2 ARG A 348      -1.462   9.347 -40.747  1.00  0.97           N  
ATOM   5643  H   ARG A 348      -3.903   3.091 -44.376  1.00  0.97           H  
ATOM   5644  HA  ARG A 348      -4.846   4.733 -42.066  1.00  0.97           H  
ATOM   5645 1HB  ARG A 348      -3.037   5.465 -44.361  1.00  0.97           H  
ATOM   5646 2HB  ARG A 348      -3.665   6.635 -43.221  1.00  0.97           H  
ATOM   5647 1HG  ARG A 348      -2.446   5.449 -41.440  1.00  0.97           H  
ATOM   5648 2HG  ARG A 348      -1.781   4.336 -42.666  1.00  0.97           H  
ATOM   5649 1HD  ARG A 348      -0.218   6.050 -42.341  1.00  0.97           H  
ATOM   5650 2HD  ARG A 348      -0.978   6.374 -43.885  1.00  0.97           H  
ATOM   5651  HE  ARG A 348      -2.044   8.234 -43.000  1.00  0.97           H  
ATOM   5652 1HH1 ARG A 348      -0.033   6.553 -40.628  1.00  0.97           H  
ATOM   5653 2HH1 ARG A 348      -0.104   7.904 -39.461  1.00  0.97           H  
ATOM   5654 1HH2 ARG A 348      -2.083   9.955 -41.304  1.00  0.97           H  
ATOM   5655 2HH2 ARG A 348      -1.098   9.637 -39.823  1.00  0.97           H  
ATOM   5656  N   ALA A 349      -6.497   4.423 -44.609  1.00  0.94           N  
ATOM   5657  CA  ALA A 349      -7.601   4.937 -45.406  1.00  0.94           C  
ATOM   5658  C   ALA A 349      -8.703   5.594 -44.586  1.00  0.94           C  
ATOM   5659  O   ALA A 349      -9.081   5.115 -43.512  1.00  0.94           O  
ATOM   5660  CB  ALA A 349      -8.217   3.835 -46.208  1.00  0.94           C  
ATOM   5661  H   ALA A 349      -6.330   3.416 -44.572  1.00  0.94           H  
ATOM   5662  HA  ALA A 349      -7.196   5.683 -46.075  1.00  0.94           H  
ATOM   5663 1HB  ALA A 349      -9.013   4.247 -46.826  1.00  0.94           H  
ATOM   5664 2HB  ALA A 349      -7.480   3.389 -46.826  1.00  0.94           H  
ATOM   5665 3HB  ALA A 349      -8.617   3.089 -45.522  1.00  0.94           H  
ATOM   5666  N   ILE A 350      -9.258   6.658 -45.148  1.00  0.91           N  
ATOM   5667  CA  ILE A 350     -10.400   7.369 -44.590  1.00  0.91           C  
ATOM   5668  C   ILE A 350     -11.510   7.479 -45.635  1.00  0.91           C  
ATOM   5669  O   ILE A 350     -11.253   7.921 -46.759  1.00  0.91           O  
ATOM   5670  CB  ILE A 350     -10.004   8.774 -44.118  1.00  0.91           C  
ATOM   5671  CG1 ILE A 350      -8.929   8.705 -43.044  1.00  0.91           C  
ATOM   5672  CG2 ILE A 350     -11.229   9.524 -43.597  1.00  0.91           C  
ATOM   5673  CD1 ILE A 350      -8.378  10.052 -42.682  1.00  0.91           C  
ATOM   5674  H   ILE A 350      -8.841   6.994 -46.015  1.00  0.91           H  
ATOM   5675  HA  ILE A 350     -10.780   6.809 -43.739  1.00  0.91           H  
ATOM   5676  HB  ILE A 350      -9.565   9.302 -44.954  1.00  0.91           H  
ATOM   5677 1HG1 ILE A 350      -9.338   8.233 -42.153  1.00  0.91           H  
ATOM   5678 2HG1 ILE A 350      -8.098   8.101 -43.409  1.00  0.91           H  
ATOM   5679 1HG2 ILE A 350     -10.928  10.513 -43.276  1.00  0.91           H  
ATOM   5680 2HG2 ILE A 350     -11.981   9.610 -44.383  1.00  0.91           H  
ATOM   5681 3HG2 ILE A 350     -11.652   8.986 -42.751  1.00  0.91           H  
ATOM   5682 1HD1 ILE A 350      -7.607   9.923 -41.924  1.00  0.91           H  
ATOM   5683 2HD1 ILE A 350      -7.947  10.517 -43.564  1.00  0.91           H  
ATOM   5684 3HD1 ILE A 350      -9.172  10.685 -42.294  1.00  0.91           H  
ATOM   5685  N   TYR A 351     -12.731   7.083 -45.263  1.00  0.91           N  
ATOM   5686  CA  TYR A 351     -13.874   7.158 -46.176  1.00  0.91           C  
ATOM   5687  C   TYR A 351     -14.839   8.264 -45.783  1.00  0.91           C  
ATOM   5688  O   TYR A 351     -15.295   8.343 -44.639  1.00  0.91           O  
ATOM   5689  CB  TYR A 351     -14.585   5.797 -46.246  1.00  0.91           C  
ATOM   5690  CG  TYR A 351     -15.870   5.723 -47.119  1.00  0.91           C  
ATOM   5691  CD1 TYR A 351     -15.816   5.672 -48.518  1.00  0.91           C  
ATOM   5692  CD2 TYR A 351     -17.108   5.679 -46.489  1.00  0.91           C  
ATOM   5693  CE1 TYR A 351     -17.005   5.586 -49.258  1.00  0.91           C  
ATOM   5694  CE2 TYR A 351     -18.274   5.592 -47.228  1.00  0.91           C  
ATOM   5695  CZ  TYR A 351     -18.234   5.547 -48.608  1.00  0.91           C  
ATOM   5696  OH  TYR A 351     -19.440   5.452 -49.320  1.00  0.91           O  
ATOM   5697  H   TYR A 351     -12.868   6.728 -44.327  1.00  0.91           H  
ATOM   5698  HA  TYR A 351     -13.513   7.414 -47.165  1.00  0.91           H  
ATOM   5699 1HB  TYR A 351     -13.881   5.057 -46.634  1.00  0.91           H  
ATOM   5700 2HB  TYR A 351     -14.850   5.484 -45.238  1.00  0.91           H  
ATOM   5701  HD1 TYR A 351     -14.863   5.699 -49.027  1.00  0.91           H  
ATOM   5702  HD2 TYR A 351     -17.160   5.711 -45.401  1.00  0.91           H  
ATOM   5703  HE1 TYR A 351     -16.977   5.546 -50.331  1.00  0.91           H  
ATOM   5704  HE2 TYR A 351     -19.233   5.559 -46.717  1.00  0.91           H  
ATOM   5705  HH  TYR A 351     -19.345   5.751 -50.263  1.00  0.91           H  
ATOM   5706  N   THR A 352     -15.121   9.120 -46.753  1.00  0.94           N  
ATOM   5707  CA  THR A 352     -16.008  10.259 -46.618  1.00  0.94           C  
ATOM   5708  C   THR A 352     -16.836  10.456 -47.888  1.00  0.94           C  
ATOM   5709  O   THR A 352     -16.865   9.589 -48.773  1.00  0.94           O  
ATOM   5710  CB  THR A 352     -15.197  11.539 -46.294  1.00  0.94           C  
ATOM   5711  OG1 THR A 352     -16.102  12.590 -45.943  1.00  0.94           O  
ATOM   5712  CG2 THR A 352     -14.334  11.960 -47.488  1.00  0.94           C  
ATOM   5713  H   THR A 352     -14.669   8.977 -47.656  1.00  0.94           H  
ATOM   5714  HA  THR A 352     -16.698  10.069 -45.795  1.00  0.94           H  
ATOM   5715  HB  THR A 352     -14.545  11.341 -45.442  1.00  0.94           H  
ATOM   5716  HG1 THR A 352     -16.593  12.338 -45.147  1.00  0.94           H  
ATOM   5717 1HG2 THR A 352     -13.769  12.854 -47.242  1.00  0.94           H  
ATOM   5718 2HG2 THR A 352     -13.645  11.148 -47.724  1.00  0.94           H  
ATOM   5719 3HG2 THR A 352     -14.956  12.165 -48.349  1.00  0.94           H  
ATOM   5720  N   SER A 353     -17.548  11.576 -47.950  1.00  1.00           N  
ATOM   5721  CA  SER A 353     -18.363  11.864 -49.114  1.00  1.00           C  
ATOM   5722  C   SER A 353     -18.656  13.350 -49.260  1.00  1.00           C  
ATOM   5723  O   SER A 353     -18.652  14.089 -48.279  1.00  1.00           O  
ATOM   5724  CB  SER A 353     -19.670  11.099 -49.049  1.00  1.00           C  
ATOM   5725  OG  SER A 353     -20.517  11.581 -48.049  1.00  1.00           O  
ATOM   5726  H   SER A 353     -17.447  12.233 -47.187  1.00  1.00           H  
ATOM   5727  HA  SER A 353     -17.807  11.550 -49.985  1.00  1.00           H  
ATOM   5728 1HB  SER A 353     -20.164  11.182 -49.999  1.00  1.00           H  
ATOM   5729 2HB  SER A 353     -19.478  10.042 -48.886  1.00  1.00           H  
ATOM   5730  HG  SER A 353     -21.419  11.538 -48.469  1.00  1.00           H  
ATOM   5731  N   GLY A 354     -19.037  13.763 -50.459  1.00  1.07           N  
ATOM   5732  CA  GLY A 354     -19.392  15.151 -50.736  1.00  1.07           C  
ATOM   5733  C   GLY A 354     -20.374  15.752 -49.733  1.00  1.07           C  
ATOM   5734  O   GLY A 354     -20.094  16.786 -49.129  1.00  1.07           O  
ATOM   5735  H   GLY A 354     -19.025  13.085 -51.220  1.00  1.07           H  
ATOM   5736 1HA  GLY A 354     -18.482  15.747 -50.739  1.00  1.07           H  
ATOM   5737 2HA  GLY A 354     -19.814  15.223 -51.736  1.00  1.07           H  
ATOM   5738  N   LYS A 355     -21.488  15.081 -49.475  1.00  1.13           N  
ATOM   5739  CA  LYS A 355     -22.486  15.651 -48.579  1.00  1.13           C  
ATOM   5740  C   LYS A 355     -22.164  15.500 -47.093  1.00  1.13           C  
ATOM   5741  O   LYS A 355     -22.949  15.943 -46.251  1.00  1.13           O  
ATOM   5742  CB  LYS A 355     -23.865  15.061 -48.863  1.00  1.13           C  
ATOM   5743  CG  LYS A 355     -24.440  15.437 -50.221  1.00  1.13           C  
ATOM   5744  CD  LYS A 355     -25.900  15.014 -50.345  1.00  1.13           C  
ATOM   5745  CE  LYS A 355     -26.009  13.513 -50.516  1.00  1.13           C  
ATOM   5746  NZ  LYS A 355     -27.406  13.061 -50.765  1.00  1.13           N  
ATOM   5747  H   LYS A 355     -21.667  14.197 -49.938  1.00  1.13           H  
ATOM   5748  HA  LYS A 355     -22.540  16.721 -48.786  1.00  1.13           H  
ATOM   5749 1HB  LYS A 355     -23.804  13.967 -48.824  1.00  1.13           H  
ATOM   5750 2HB  LYS A 355     -24.567  15.379 -48.093  1.00  1.13           H  
ATOM   5751 1HG  LYS A 355     -24.353  16.512 -50.380  1.00  1.13           H  
ATOM   5752 2HG  LYS A 355     -23.864  14.920 -50.986  1.00  1.13           H  
ATOM   5753 1HD  LYS A 355     -26.446  15.312 -49.450  1.00  1.13           H  
ATOM   5754 2HD  LYS A 355     -26.350  15.504 -51.208  1.00  1.13           H  
ATOM   5755 1HE  LYS A 355     -25.392  13.220 -51.362  1.00  1.13           H  
ATOM   5756 2HE  LYS A 355     -25.633  13.025 -49.617  1.00  1.13           H  
ATOM   5757 1HZ  LYS A 355     -27.393  12.052 -50.873  1.00  1.13           H  
ATOM   5758 2HZ  LYS A 355     -27.991  13.313 -49.982  1.00  1.13           H  
ATOM   5759 3HZ  LYS A 355     -27.762  13.489 -51.604  1.00  1.13           H  
ATOM   5760  N   SER A 356     -21.047  14.854 -46.754  1.00  1.17           N  
ATOM   5761  CA  SER A 356     -20.674  14.704 -45.359  1.00  1.17           C  
ATOM   5762  C   SER A 356     -19.407  15.484 -45.018  1.00  1.17           C  
ATOM   5763  O   SER A 356     -18.947  15.424 -43.876  1.00  1.17           O  
ATOM   5764  CB  SER A 356     -20.505  13.240 -44.972  1.00  1.17           C  
ATOM   5765  OG  SER A 356     -19.468  12.613 -45.682  1.00  1.17           O  
ATOM   5766  H   SER A 356     -20.407  14.501 -47.463  1.00  1.17           H  
ATOM   5767  HA  SER A 356     -21.478  15.109 -44.746  1.00  1.17           H  
ATOM   5768 1HB  SER A 356     -20.299  13.181 -43.906  1.00  1.17           H  
ATOM   5769 2HB  SER A 356     -21.438  12.710 -45.154  1.00  1.17           H  
ATOM   5770  HG  SER A 356     -19.845  12.395 -46.563  1.00  1.17           H  
ATOM   5771  N   SER A 357     -18.821  16.208 -45.987  1.00  1.16           N  
ATOM   5772  CA  SER A 357     -17.577  16.905 -45.670  1.00  1.16           C  
ATOM   5773  C   SER A 357     -17.265  18.124 -46.532  1.00  1.16           C  
ATOM   5774  O   SER A 357     -17.149  18.039 -47.753  1.00  1.16           O  
ATOM   5775  CB  SER A 357     -16.420  15.943 -45.774  1.00  1.16           C  
ATOM   5776  OG  SER A 357     -15.217  16.588 -45.499  1.00  1.16           O  
ATOM   5777  H   SER A 357     -19.223  16.266 -46.927  1.00  1.16           H  
ATOM   5778  HA  SER A 357     -17.645  17.246 -44.638  1.00  1.16           H  
ATOM   5779 1HB  SER A 357     -16.560  15.119 -45.077  1.00  1.16           H  
ATOM   5780 2HB  SER A 357     -16.391  15.517 -46.780  1.00  1.16           H  
ATOM   5781  HG  SER A 357     -15.220  17.384 -46.057  1.00  1.16           H  
ATOM   5782  N   SER A 358     -17.041  19.239 -45.844  1.00  1.10           N  
ATOM   5783  CA  SER A 358     -16.672  20.532 -46.422  1.00  1.10           C  
ATOM   5784  C   SER A 358     -15.215  20.530 -46.798  1.00  1.10           C  
ATOM   5785  O   SER A 358     -14.487  19.662 -46.322  1.00  1.10           O  
ATOM   5786  CB  SER A 358     -16.881  21.618 -45.388  1.00  1.10           C  
ATOM   5787  OG  SER A 358     -15.966  21.476 -44.301  1.00  1.10           O  
ATOM   5788  H   SER A 358     -17.162  19.189 -44.843  1.00  1.10           H  
ATOM   5789  HA  SER A 358     -17.273  20.720 -47.317  1.00  1.10           H  
ATOM   5790 1HB  SER A 358     -16.749  22.594 -45.854  1.00  1.10           H  
ATOM   5791 2HB  SER A 358     -17.901  21.568 -45.016  1.00  1.10           H  
ATOM   5792  HG  SER A 358     -16.290  22.074 -43.610  1.00  1.10           H  
ATOM   5793  N   ALA A 359     -14.760  21.553 -47.522  1.00  1.01           N  
ATOM   5794  CA  ALA A 359     -13.356  21.697 -47.861  1.00  1.01           C  
ATOM   5795  C   ALA A 359     -12.495  21.616 -46.620  1.00  1.01           C  
ATOM   5796  O   ALA A 359     -11.437  20.993 -46.639  1.00  1.01           O  
ATOM   5797  CB  ALA A 359     -13.118  23.053 -48.507  1.00  1.01           C  
ATOM   5798  H   ALA A 359     -15.423  22.194 -47.951  1.00  1.01           H  
ATOM   5799  HA  ALA A 359     -13.087  20.899 -48.551  1.00  1.01           H  
ATOM   5800 1HB  ALA A 359     -12.067  23.153 -48.773  1.00  1.01           H  
ATOM   5801 2HB  ALA A 359     -13.724  23.159 -49.385  1.00  1.01           H  
ATOM   5802 3HB  ALA A 359     -13.388  23.836 -47.805  1.00  1.01           H  
ATOM   5803  N   ALA A 360     -12.949  22.232 -45.525  1.00  0.92           N  
ATOM   5804  CA  ALA A 360     -12.200  22.177 -44.279  1.00  0.92           C  
ATOM   5805  C   ALA A 360     -12.115  20.741 -43.779  1.00  0.92           C  
ATOM   5806  O   ALA A 360     -11.066  20.284 -43.324  1.00  0.92           O  
ATOM   5807  CB  ALA A 360     -12.870  23.044 -43.238  1.00  0.92           C  
ATOM   5808  H   ALA A 360     -13.831  22.721 -45.565  1.00  0.92           H  
ATOM   5809  HA  ALA A 360     -11.187  22.537 -44.463  1.00  0.92           H  
ATOM   5810 1HB  ALA A 360     -12.307  22.999 -42.314  1.00  0.92           H  
ATOM   5811 2HB  ALA A 360     -12.912  24.071 -43.594  1.00  0.92           H  
ATOM   5812 3HB  ALA A 360     -13.877  22.679 -43.059  1.00  0.92           H  
ATOM   5813  N   GLY A 361     -13.230  20.012 -43.887  1.00  0.85           N  
ATOM   5814  CA  GLY A 361     -13.272  18.618 -43.457  1.00  0.85           C  
ATOM   5815  C   GLY A 361     -12.376  17.733 -44.319  1.00  0.85           C  
ATOM   5816  O   GLY A 361     -11.744  16.796 -43.824  1.00  0.85           O  
ATOM   5817  H   GLY A 361     -14.081  20.439 -44.264  1.00  0.85           H  
ATOM   5818 1HA  GLY A 361     -12.967  18.550 -42.414  1.00  0.85           H  
ATOM   5819 2HA  GLY A 361     -14.299  18.261 -43.519  1.00  0.85           H  
ATOM   5820  N   LEU A 362     -12.361  18.036 -45.612  1.00  0.80           N  
ATOM   5821  CA  LEU A 362     -11.634  17.316 -46.641  1.00  0.80           C  
ATOM   5822  C   LEU A 362     -10.129  17.559 -46.616  1.00  0.80           C  
ATOM   5823  O   LEU A 362      -9.357  16.626 -46.822  1.00  0.80           O  
ATOM   5824  CB  LEU A 362     -12.220  17.662 -48.015  1.00  0.80           C  
ATOM   5825  CG  LEU A 362     -11.622  16.926 -49.201  1.00  0.80           C  
ATOM   5826  CD1 LEU A 362     -11.761  15.413 -49.006  1.00  0.80           C  
ATOM   5827  CD2 LEU A 362     -12.353  17.343 -50.435  1.00  0.80           C  
ATOM   5828  H   LEU A 362     -12.936  18.821 -45.901  1.00  0.80           H  
ATOM   5829  HA  LEU A 362     -11.807  16.256 -46.478  1.00  0.80           H  
ATOM   5830 1HB  LEU A 362     -13.293  17.467 -47.994  1.00  0.80           H  
ATOM   5831 2HB  LEU A 362     -12.074  18.726 -48.183  1.00  0.80           H  
ATOM   5832  HG  LEU A 362     -10.585  17.174 -49.290  1.00  0.80           H  
ATOM   5833 1HD1 LEU A 362     -11.329  14.895 -49.860  1.00  0.80           H  
ATOM   5834 2HD1 LEU A 362     -11.235  15.122 -48.113  1.00  0.80           H  
ATOM   5835 3HD1 LEU A 362     -12.815  15.149 -48.912  1.00  0.80           H  
ATOM   5836 1HD2 LEU A 362     -11.953  16.822 -51.281  1.00  0.80           H  
ATOM   5837 2HD2 LEU A 362     -13.403  17.082 -50.315  1.00  0.80           H  
ATOM   5838 3HD2 LEU A 362     -12.254  18.423 -50.585  1.00  0.80           H  
ATOM   5839  N   THR A 363      -9.712  18.806 -46.395  1.00  0.77           N  
ATOM   5840  CA  THR A 363      -8.302  19.170 -46.454  1.00  0.77           C  
ATOM   5841  C   THR A 363      -7.721  19.510 -45.077  1.00  0.77           C  
ATOM   5842  O   THR A 363      -7.078  18.650 -44.473  1.00  0.77           O  
ATOM   5843  CB  THR A 363      -8.099  20.354 -47.418  1.00  0.77           C  
ATOM   5844  OG1 THR A 363      -8.909  21.451 -47.010  1.00  0.77           O  
ATOM   5845  CG2 THR A 363      -8.396  19.955 -48.838  1.00  0.77           C  
ATOM   5846  H   THR A 363     -10.398  19.541 -46.234  1.00  0.77           H  
ATOM   5847  HA  THR A 363      -7.753  18.320 -46.842  1.00  0.77           H  
ATOM   5848  HB  THR A 363      -7.107  20.654 -47.374  1.00  0.77           H  
ATOM   5849  HG1 THR A 363      -9.854  21.194 -47.065  1.00  0.77           H  
ATOM   5850 1HG2 THR A 363      -8.200  20.783 -49.477  1.00  0.77           H  
ATOM   5851 2HG2 THR A 363      -7.741  19.151 -49.118  1.00  0.77           H  
ATOM   5852 3HG2 THR A 363      -9.436  19.640 -48.934  1.00  0.77           H  
ATOM   5853  N   ALA A 364      -7.875  20.765 -44.631  1.00  0.78           N  
ATOM   5854  CA  ALA A 364      -7.434  21.225 -43.300  1.00  0.78           C  
ATOM   5855  C   ALA A 364      -7.969  22.627 -42.988  1.00  0.78           C  
ATOM   5856  O   ALA A 364      -8.235  23.419 -43.896  1.00  0.78           O  
ATOM   5857  CB  ALA A 364      -5.921  21.221 -43.188  1.00  0.78           C  
ATOM   5858  H   ALA A 364      -8.384  21.393 -45.240  1.00  0.78           H  
ATOM   5859  HA  ALA A 364      -7.849  20.547 -42.554  1.00  0.78           H  
ATOM   5860 1HB  ALA A 364      -5.630  21.550 -42.188  1.00  0.78           H  
ATOM   5861 2HB  ALA A 364      -5.542  20.228 -43.358  1.00  0.78           H  
ATOM   5862 3HB  ALA A 364      -5.521  21.888 -43.925  1.00  0.78           H  
ATOM   5863  N   ALA A 365      -8.063  22.963 -41.697  1.00  0.82           N  
ATOM   5864  CA  ALA A 365      -8.452  24.329 -41.307  1.00  0.82           C  
ATOM   5865  C   ALA A 365      -7.991  24.703 -39.913  1.00  0.82           C  
ATOM   5866  O   ALA A 365      -7.814  23.843 -39.060  1.00  0.82           O  
ATOM   5867  CB  ALA A 365      -9.953  24.481 -41.356  1.00  0.82           C  
ATOM   5868  H   ALA A 365      -7.859  22.250 -40.992  1.00  0.82           H  
ATOM   5869  HA  ALA A 365      -7.995  25.022 -42.011  1.00  0.82           H  
ATOM   5870 1HB  ALA A 365     -10.219  25.504 -41.093  1.00  0.82           H  
ATOM   5871 2HB  ALA A 365     -10.297  24.262 -42.362  1.00  0.82           H  
ATOM   5872 3HB  ALA A 365     -10.411  23.793 -40.648  1.00  0.82           H  
ATOM   5873  N   ALA A 366      -7.841  25.998 -39.650  1.00  0.90           N  
ATOM   5874  CA  ALA A 366      -7.508  26.406 -38.287  1.00  0.90           C  
ATOM   5875  C   ALA A 366      -8.742  26.443 -37.386  1.00  0.90           C  
ATOM   5876  O   ALA A 366      -9.817  26.928 -37.785  1.00  0.90           O  
ATOM   5877  CB  ALA A 366      -6.825  27.760 -38.289  1.00  0.90           C  
ATOM   5878  H   ALA A 366      -7.962  26.688 -40.378  1.00  0.90           H  
ATOM   5879  HA  ALA A 366      -6.828  25.677 -37.873  1.00  0.90           H  
ATOM   5880 1HB  ALA A 366      -6.553  28.017 -37.271  1.00  0.90           H  
ATOM   5881 2HB  ALA A 366      -5.926  27.725 -38.902  1.00  0.90           H  
ATOM   5882 3HB  ALA A 366      -7.486  28.518 -38.677  1.00  0.90           H  
ATOM   5883  N   VAL A 367      -8.560  25.951 -36.163  1.00  1.02           N  
ATOM   5884  CA  VAL A 367      -9.578  25.952 -35.120  1.00  1.02           C  
ATOM   5885  C   VAL A 367      -8.977  26.465 -33.818  1.00  1.02           C  
ATOM   5886  O   VAL A 367      -7.759  26.451 -33.655  1.00  1.02           O  
ATOM   5887  CB  VAL A 367     -10.108  24.525 -34.901  1.00  1.02           C  
ATOM   5888  CG1 VAL A 367     -10.730  23.980 -36.194  1.00  1.02           C  
ATOM   5889  CG2 VAL A 367      -8.965  23.618 -34.449  1.00  1.02           C  
ATOM   5890  H   VAL A 367      -7.654  25.534 -35.952  1.00  1.02           H  
ATOM   5891  HA  VAL A 367     -10.399  26.600 -35.418  1.00  1.02           H  
ATOM   5892  HB  VAL A 367     -10.885  24.548 -34.138  1.00  1.02           H  
ATOM   5893 1HG1 VAL A 367     -11.112  22.977 -36.013  1.00  1.02           H  
ATOM   5894 2HG1 VAL A 367     -11.545  24.628 -36.509  1.00  1.02           H  
ATOM   5895 3HG1 VAL A 367      -9.977  23.933 -36.983  1.00  1.02           H  
ATOM   5896 1HG2 VAL A 367      -9.356  22.613 -34.293  1.00  1.02           H  
ATOM   5897 2HG2 VAL A 367      -8.197  23.589 -35.219  1.00  1.02           H  
ATOM   5898 3HG2 VAL A 367      -8.537  23.999 -33.520  1.00  1.02           H  
ATOM   5899  N   ARG A 368      -9.793  26.902 -32.866  1.00  1.18           N  
ATOM   5900  CA  ARG A 368      -9.183  27.251 -31.586  1.00  1.18           C  
ATOM   5901  C   ARG A 368      -8.983  25.986 -30.752  1.00  1.18           C  
ATOM   5902  O   ARG A 368      -9.804  25.070 -30.817  1.00  1.18           O  
ATOM   5903  CB  ARG A 368      -9.983  28.279 -30.812  1.00  1.18           C  
ATOM   5904  CG  ARG A 368     -10.018  29.667 -31.420  1.00  1.18           C  
ATOM   5905  CD  ARG A 368     -10.712  30.608 -30.507  1.00  1.18           C  
ATOM   5906  NE  ARG A 368     -10.858  31.940 -31.059  1.00  1.18           N  
ATOM   5907  CZ  ARG A 368      -9.954  32.940 -30.956  1.00  1.18           C  
ATOM   5908  NH1 ARG A 368      -8.805  32.777 -30.324  1.00  1.18           N  
ATOM   5909  NH2 ARG A 368     -10.232  34.116 -31.498  1.00  1.18           N  
ATOM   5910  H   ARG A 368     -10.792  26.955 -33.008  1.00  1.18           H  
ATOM   5911  HA  ARG A 368      -8.218  27.698 -31.786  1.00  1.18           H  
ATOM   5912 1HB  ARG A 368     -11.007  27.937 -30.697  1.00  1.18           H  
ATOM   5913 2HB  ARG A 368      -9.554  28.378 -29.817  1.00  1.18           H  
ATOM   5914 1HG  ARG A 368      -8.992  30.022 -31.575  1.00  1.18           H  
ATOM   5915 2HG  ARG A 368     -10.544  29.641 -32.368  1.00  1.18           H  
ATOM   5916 1HD  ARG A 368     -11.705  30.225 -30.281  1.00  1.18           H  
ATOM   5917 2HD  ARG A 368     -10.135  30.689 -29.584  1.00  1.18           H  
ATOM   5918  HE  ARG A 368     -11.713  32.140 -31.555  1.00  1.18           H  
ATOM   5919 1HH1 ARG A 368      -8.539  31.881 -29.890  1.00  1.18           H  
ATOM   5920 2HH1 ARG A 368      -8.155  33.541 -30.264  1.00  1.18           H  
ATOM   5921 1HH2 ARG A 368     -11.110  34.256 -31.980  1.00  1.18           H  
ATOM   5922 2HH2 ARG A 368      -9.570  34.872 -31.422  1.00  1.18           H  
ATOM   5923  N   ASP A 369      -7.927  25.951 -29.928  1.00  1.34           N  
ATOM   5924  CA  ASP A 369      -7.645  24.778 -29.084  1.00  1.34           C  
ATOM   5925  C   ASP A 369      -8.393  24.665 -27.749  1.00  1.34           C  
ATOM   5926  O   ASP A 369      -8.095  23.763 -26.965  1.00  1.34           O  
ATOM   5927  CB  ASP A 369      -6.140  24.642 -28.813  1.00  1.34           C  
ATOM   5928  CG  ASP A 369      -5.515  25.751 -27.978  1.00  1.34           C  
ATOM   5929  OD1 ASP A 369      -6.222  26.606 -27.515  1.00  1.34           O  
ATOM   5930  OD2 ASP A 369      -4.326  25.757 -27.791  1.00  1.34           O  
ATOM   5931  H   ASP A 369      -7.273  26.735 -29.965  1.00  1.34           H  
ATOM   5932  HA  ASP A 369      -7.924  23.906 -29.670  1.00  1.34           H  
ATOM   5933 1HB  ASP A 369      -5.949  23.687 -28.326  1.00  1.34           H  
ATOM   5934 2HB  ASP A 369      -5.639  24.622 -29.761  1.00  1.34           H  
ATOM   5935  N   GLU A 370      -9.333  25.577 -27.470  1.00  1.49           N  
ATOM   5936  CA  GLU A 370     -10.201  25.553 -26.268  1.00  1.49           C  
ATOM   5937  C   GLU A 370      -9.502  25.779 -24.900  1.00  1.49           C  
ATOM   5938  O   GLU A 370      -9.907  26.657 -24.127  1.00  1.49           O  
ATOM   5939  CB  GLU A 370     -11.005  24.237 -26.262  1.00  1.49           C  
ATOM   5940  CG  GLU A 370     -12.028  24.084 -25.158  1.00  1.49           C  
ATOM   5941  CD  GLU A 370     -12.860  22.811 -25.313  1.00  1.49           C  
ATOM   5942  OE1 GLU A 370     -12.722  22.120 -26.316  1.00  1.49           O  
ATOM   5943  OE2 GLU A 370     -13.628  22.526 -24.404  1.00  1.49           O  
ATOM   5944  H   GLU A 370      -9.475  26.304 -28.155  1.00  1.49           H  
ATOM   5945  HA  GLU A 370     -10.921  26.363 -26.386  1.00  1.49           H  
ATOM   5946 1HB  GLU A 370     -11.524  24.132 -27.217  1.00  1.49           H  
ATOM   5947 2HB  GLU A 370     -10.338  23.388 -26.167  1.00  1.49           H  
ATOM   5948 1HG  GLU A 370     -11.511  24.053 -24.196  1.00  1.49           H  
ATOM   5949 2HG  GLU A 370     -12.690  24.949 -25.157  1.00  1.49           H  
ATOM   5950  N   PHE A 371      -8.467  24.994 -24.607  1.00  1.56           N  
ATOM   5951  CA  PHE A 371      -7.720  25.110 -23.355  1.00  1.56           C  
ATOM   5952  C   PHE A 371      -6.924  26.411 -23.271  1.00  1.56           C  
ATOM   5953  O   PHE A 371      -6.832  27.006 -22.197  1.00  1.56           O  
ATOM   5954  CB  PHE A 371      -6.770  23.926 -23.186  1.00  1.56           C  
ATOM   5955  CG  PHE A 371      -7.436  22.658 -22.725  1.00  1.56           C  
ATOM   5956  CD1 PHE A 371      -7.766  21.667 -23.625  1.00  1.56           C  
ATOM   5957  CD2 PHE A 371      -7.708  22.445 -21.371  1.00  1.56           C  
ATOM   5958  CE1 PHE A 371      -8.360  20.494 -23.191  1.00  1.56           C  
ATOM   5959  CE2 PHE A 371      -8.295  21.273 -20.936  1.00  1.56           C  
ATOM   5960  CZ  PHE A 371      -8.623  20.294 -21.851  1.00  1.56           C  
ATOM   5961  H   PHE A 371      -8.207  24.298 -25.295  1.00  1.56           H  
ATOM   5962  HA  PHE A 371      -8.435  25.092 -22.532  1.00  1.56           H  
ATOM   5963 1HB  PHE A 371      -6.282  23.722 -24.142  1.00  1.56           H  
ATOM   5964 2HB  PHE A 371      -5.989  24.183 -22.470  1.00  1.56           H  
ATOM   5965  HD1 PHE A 371      -7.557  21.820 -24.690  1.00  1.56           H  
ATOM   5966  HD2 PHE A 371      -7.451  23.217 -20.641  1.00  1.56           H  
ATOM   5967  HE1 PHE A 371      -8.621  19.724 -23.915  1.00  1.56           H  
ATOM   5968  HE2 PHE A 371      -8.499  21.130 -19.870  1.00  1.56           H  
ATOM   5969  HZ  PHE A 371      -9.091  19.367 -21.522  1.00  1.56           H  
ATOM   5970  N   THR A 372      -6.368  26.859 -24.396  1.00  1.55           N  
ATOM   5971  CA  THR A 372      -5.607  28.107 -24.443  1.00  1.55           C  
ATOM   5972  C   THR A 372      -6.400  29.164 -25.207  1.00  1.55           C  
ATOM   5973  O   THR A 372      -6.439  30.338 -24.831  1.00  1.55           O  
ATOM   5974  CB  THR A 372      -4.229  27.921 -25.110  1.00  1.55           C  
ATOM   5975  OG1 THR A 372      -3.459  26.949 -24.383  1.00  1.55           O  
ATOM   5976  CG2 THR A 372      -3.489  29.242 -25.149  1.00  1.55           C  
ATOM   5977  H   THR A 372      -6.474  26.322 -25.252  1.00  1.55           H  
ATOM   5978  HA  THR A 372      -5.453  28.467 -23.427  1.00  1.55           H  
ATOM   5979  HB  THR A 372      -4.358  27.577 -26.121  1.00  1.55           H  
ATOM   5980  HG1 THR A 372      -3.726  26.070 -24.675  1.00  1.55           H  
ATOM   5981 1HG2 THR A 372      -2.525  29.105 -25.628  1.00  1.55           H  
ATOM   5982 2HG2 THR A 372      -4.078  29.966 -25.717  1.00  1.55           H  
ATOM   5983 3HG2 THR A 372      -3.343  29.607 -24.135  1.00  1.55           H  
ATOM   5984  N   GLY A 373      -7.032  28.717 -26.285  1.00  1.45           N  
ATOM   5985  CA  GLY A 373      -7.780  29.536 -27.221  1.00  1.45           C  
ATOM   5986  C   GLY A 373      -6.895  29.901 -28.408  1.00  1.45           C  
ATOM   5987  O   GLY A 373      -7.230  30.794 -29.196  1.00  1.45           O  
ATOM   5988  H   GLY A 373      -6.921  27.741 -26.513  1.00  1.45           H  
ATOM   5989 1HA  GLY A 373      -8.655  28.984 -27.562  1.00  1.45           H  
ATOM   5990 2HA  GLY A 373      -8.131  30.437 -26.723  1.00  1.45           H  
ATOM   5991  N   SER A 374      -5.738  29.241 -28.516  1.00  1.31           N  
ATOM   5992  CA  SER A 374      -4.810  29.552 -29.599  1.00  1.31           C  
ATOM   5993  C   SER A 374      -5.301  28.919 -30.881  1.00  1.31           C  
ATOM   5994  O   SER A 374      -6.112  27.995 -30.849  1.00  1.31           O  
ATOM   5995  CB  SER A 374      -3.395  29.065 -29.298  1.00  1.31           C  
ATOM   5996  OG  SER A 374      -3.286  27.659 -29.340  1.00  1.31           O  
ATOM   5997  H   SER A 374      -5.559  28.464 -27.874  1.00  1.31           H  
ATOM   5998  HA  SER A 374      -4.782  30.634 -29.738  1.00  1.31           H  
ATOM   5999 1HB  SER A 374      -2.711  29.498 -30.025  1.00  1.31           H  
ATOM   6000 2HB  SER A 374      -3.092  29.420 -28.317  1.00  1.31           H  
ATOM   6001  HG  SER A 374      -3.709  27.282 -28.536  1.00  1.31           H  
ATOM   6002  N   TRP A 375      -4.793  29.377 -32.020  1.00  1.16           N  
ATOM   6003  CA  TRP A 375      -5.187  28.746 -33.273  1.00  1.16           C  
ATOM   6004  C   TRP A 375      -4.287  27.563 -33.616  1.00  1.16           C  
ATOM   6005  O   TRP A 375      -3.058  27.674 -33.601  1.00  1.16           O  
ATOM   6006  CB  TRP A 375      -5.210  29.781 -34.381  1.00  1.16           C  
ATOM   6007  CG  TRP A 375      -6.324  30.746 -34.216  1.00  1.16           C  
ATOM   6008  CD1 TRP A 375      -6.250  31.989 -33.678  1.00  1.16           C  
ATOM   6009  CD2 TRP A 375      -7.698  30.560 -34.608  1.00  1.16           C  
ATOM   6010  NE1 TRP A 375      -7.479  32.586 -33.699  1.00  1.16           N  
ATOM   6011  CE2 TRP A 375      -8.380  31.723 -34.266  1.00  1.16           C  
ATOM   6012  CE3 TRP A 375      -8.385  29.525 -35.215  1.00  1.16           C  
ATOM   6013  CZ2 TRP A 375      -9.731  31.878 -34.516  1.00  1.16           C  
ATOM   6014  CZ3 TRP A 375      -9.734  29.674 -35.472  1.00  1.16           C  
ATOM   6015  CH2 TRP A 375     -10.392  30.820 -35.131  1.00  1.16           C  
ATOM   6016  H   TRP A 375      -4.136  30.142 -32.018  1.00  1.16           H  
ATOM   6017  HA  TRP A 375      -6.202  28.370 -33.160  1.00  1.16           H  
ATOM   6018 1HB  TRP A 375      -4.267  30.325 -34.417  1.00  1.16           H  
ATOM   6019 2HB  TRP A 375      -5.351  29.284 -35.332  1.00  1.16           H  
ATOM   6020  HD1 TRP A 375      -5.343  32.446 -33.290  1.00  1.16           H  
ATOM   6021  HE1 TRP A 375      -7.672  33.513 -33.362  1.00  1.16           H  
ATOM   6022  HE3 TRP A 375      -7.865  28.615 -35.485  1.00  1.16           H  
ATOM   6023  HZ2 TRP A 375     -10.269  32.788 -34.256  1.00  1.16           H  
ATOM   6024  HZ3 TRP A 375     -10.259  28.856 -35.956  1.00  1.16           H  
ATOM   6025  HH2 TRP A 375     -11.456  30.906 -35.350  1.00  1.16           H  
ATOM   6026  N   VAL A 376      -4.923  26.443 -33.924  1.00  1.04           N  
ATOM   6027  CA  VAL A 376      -4.282  25.180 -34.259  1.00  1.04           C  
ATOM   6028  C   VAL A 376      -4.825  24.594 -35.547  1.00  1.04           C  
ATOM   6029  O   VAL A 376      -6.027  24.627 -35.793  1.00  1.04           O  
ATOM   6030  CB  VAL A 376      -4.476  24.178 -33.099  1.00  1.04           C  
ATOM   6031  CG1 VAL A 376      -3.923  22.820 -33.451  1.00  1.04           C  
ATOM   6032  CG2 VAL A 376      -3.745  24.703 -31.853  1.00  1.04           C  
ATOM   6033  H   VAL A 376      -5.940  26.460 -33.891  1.00  1.04           H  
ATOM   6034  HA  VAL A 376      -3.214  25.361 -34.386  1.00  1.04           H  
ATOM   6035  HB  VAL A 376      -5.543  24.066 -32.892  1.00  1.04           H  
ATOM   6036 1HG1 VAL A 376      -4.081  22.150 -32.613  1.00  1.04           H  
ATOM   6037 2HG1 VAL A 376      -4.434  22.420 -34.320  1.00  1.04           H  
ATOM   6038 3HG1 VAL A 376      -2.857  22.890 -33.661  1.00  1.04           H  
ATOM   6039 1HG2 VAL A 376      -3.877  24.002 -31.037  1.00  1.04           H  
ATOM   6040 2HG2 VAL A 376      -2.682  24.804 -32.073  1.00  1.04           H  
ATOM   6041 3HG2 VAL A 376      -4.145  25.675 -31.555  1.00  1.04           H  
ATOM   6042  N   LEU A 377      -3.961  24.090 -36.412  1.00  0.94           N  
ATOM   6043  CA  LEU A 377      -4.514  23.486 -37.612  1.00  0.94           C  
ATOM   6044  C   LEU A 377      -5.062  22.100 -37.321  1.00  0.94           C  
ATOM   6045  O   LEU A 377      -4.374  21.256 -36.744  1.00  0.94           O  
ATOM   6046  CB  LEU A 377      -3.447  23.402 -38.697  1.00  0.94           C  
ATOM   6047  CG  LEU A 377      -2.961  24.720 -39.208  1.00  0.94           C  
ATOM   6048  CD1 LEU A 377      -1.814  24.515 -40.122  1.00  0.94           C  
ATOM   6049  CD2 LEU A 377      -4.086  25.381 -39.945  1.00  0.94           C  
ATOM   6050  H   LEU A 377      -2.969  24.083 -36.222  1.00  0.94           H  
ATOM   6051  HA  LEU A 377      -5.328  24.099 -37.978  1.00  0.94           H  
ATOM   6052 1HB  LEU A 377      -2.592  22.851 -38.310  1.00  0.94           H  
ATOM   6053 2HB  LEU A 377      -3.862  22.849 -39.542  1.00  0.94           H  
ATOM   6054  HG  LEU A 377      -2.638  25.345 -38.375  1.00  0.94           H  
ATOM   6055 1HD1 LEU A 377      -1.497  25.479 -40.463  1.00  0.94           H  
ATOM   6056 2HD1 LEU A 377      -0.999  24.029 -39.589  1.00  0.94           H  
ATOM   6057 3HD1 LEU A 377      -2.115  23.902 -40.961  1.00  0.94           H  
ATOM   6058 1HD2 LEU A 377      -3.765  26.346 -40.336  1.00  0.94           H  
ATOM   6059 2HD2 LEU A 377      -4.394  24.736 -40.768  1.00  0.94           H  
ATOM   6060 3HD2 LEU A 377      -4.912  25.521 -39.271  1.00  0.94           H  
ATOM   6061  N   GLU A 378      -6.282  21.858 -37.771  1.00  0.87           N  
ATOM   6062  CA  GLU A 378      -6.908  20.559 -37.648  1.00  0.87           C  
ATOM   6063  C   GLU A 378      -6.871  19.910 -39.010  1.00  0.87           C  
ATOM   6064  O   GLU A 378      -7.346  20.471 -40.001  1.00  0.87           O  
ATOM   6065  CB  GLU A 378      -8.342  20.671 -37.125  1.00  0.87           C  
ATOM   6066  CG  GLU A 378      -9.062  19.325 -36.942  1.00  0.87           C  
ATOM   6067  CD  GLU A 378     -10.454  19.454 -36.343  1.00  0.87           C  
ATOM   6068  OE1 GLU A 378     -10.811  20.535 -35.961  1.00  0.87           O  
ATOM   6069  OE2 GLU A 378     -11.156  18.473 -36.274  1.00  0.87           O  
ATOM   6070  H   GLU A 378      -6.803  22.608 -38.214  1.00  0.87           H  
ATOM   6071  HA  GLU A 378      -6.333  19.944 -36.957  1.00  0.87           H  
ATOM   6072 1HB  GLU A 378      -8.330  21.171 -36.159  1.00  0.87           H  
ATOM   6073 2HB  GLU A 378      -8.930  21.290 -37.805  1.00  0.87           H  
ATOM   6074 1HG  GLU A 378      -9.140  18.834 -37.915  1.00  0.87           H  
ATOM   6075 2HG  GLU A 378      -8.453  18.688 -36.300  1.00  0.87           H  
ATOM   6076  N   ALA A 379      -6.216  18.774 -39.086  1.00  0.82           N  
ATOM   6077  CA  ALA A 379      -6.085  18.070 -40.342  1.00  0.82           C  
ATOM   6078  C   ALA A 379      -7.443  17.546 -40.801  1.00  0.82           C  
ATOM   6079  O   ALA A 379      -8.198  17.008 -39.992  1.00  0.82           O  
ATOM   6080  CB  ALA A 379      -5.100  16.950 -40.145  1.00  0.82           C  
ATOM   6081  H   ALA A 379      -5.831  18.369 -38.242  1.00  0.82           H  
ATOM   6082  HA  ALA A 379      -5.718  18.758 -41.105  1.00  0.82           H  
ATOM   6083 1HB  ALA A 379      -4.982  16.390 -41.046  1.00  0.82           H  
ATOM   6084 2HB  ALA A 379      -4.139  17.355 -39.834  1.00  0.82           H  
ATOM   6085 3HB  ALA A 379      -5.477  16.302 -39.378  1.00  0.82           H  
ATOM   6086  N   GLY A 380      -7.726  17.640 -42.097  1.00  0.79           N  
ATOM   6087  CA  GLY A 380      -8.942  17.074 -42.670  1.00  0.79           C  
ATOM   6088  C   GLY A 380      -8.619  15.696 -43.219  1.00  0.79           C  
ATOM   6089  O   GLY A 380      -7.509  15.209 -43.022  1.00  0.79           O  
ATOM   6090  H   GLY A 380      -7.105  18.119 -42.737  1.00  0.79           H  
ATOM   6091 1HA  GLY A 380      -9.724  17.008 -41.914  1.00  0.79           H  
ATOM   6092 2HA  GLY A 380      -9.316  17.718 -43.465  1.00  0.79           H  
ATOM   6093  N   VAL A 381      -9.513  15.118 -44.003  1.00  0.76           N  
ATOM   6094  CA  VAL A 381      -9.339  13.751 -44.512  1.00  0.76           C  
ATOM   6095  C   VAL A 381      -8.061  13.498 -45.311  1.00  0.76           C  
ATOM   6096  O   VAL A 381      -7.355  12.514 -45.087  1.00  0.76           O  
ATOM   6097  CB  VAL A 381     -10.531  13.433 -45.424  1.00  0.76           C  
ATOM   6098  CG1 VAL A 381     -10.313  12.127 -46.180  1.00  0.76           C  
ATOM   6099  CG2 VAL A 381     -11.785  13.375 -44.584  1.00  0.76           C  
ATOM   6100  H   VAL A 381     -10.384  15.622 -44.166  1.00  0.76           H  
ATOM   6101  HA  VAL A 381      -9.353  13.074 -43.658  1.00  0.76           H  
ATOM   6102  HB  VAL A 381     -10.625  14.216 -46.156  1.00  0.76           H  
ATOM   6103 1HG1 VAL A 381     -11.167  11.931 -46.828  1.00  0.76           H  
ATOM   6104 2HG1 VAL A 381      -9.412  12.196 -46.783  1.00  0.76           H  
ATOM   6105 3HG1 VAL A 381     -10.210  11.339 -45.483  1.00  0.76           H  
ATOM   6106 1HG2 VAL A 381     -12.638  13.181 -45.217  1.00  0.76           H  
ATOM   6107 2HG2 VAL A 381     -11.698  12.593 -43.846  1.00  0.76           H  
ATOM   6108 3HG2 VAL A 381     -11.924  14.327 -44.082  1.00  0.76           H  
ATOM   6109  N   LEU A 382      -7.749  14.380 -46.236  1.00  0.75           N  
ATOM   6110  CA  LEU A 382      -6.568  14.229 -47.068  1.00  0.75           C  
ATOM   6111  C   LEU A 382      -5.270  14.358 -46.269  1.00  0.75           C  
ATOM   6112  O   LEU A 382      -4.307  13.610 -46.484  1.00  0.75           O  
ATOM   6113  CB  LEU A 382      -6.663  15.290 -48.142  1.00  0.75           C  
ATOM   6114  CG  LEU A 382      -7.778  15.065 -49.132  1.00  0.75           C  
ATOM   6115  CD1 LEU A 382      -8.007  16.280 -49.889  1.00  0.75           C  
ATOM   6116  CD2 LEU A 382      -7.391  13.972 -50.070  1.00  0.75           C  
ATOM   6117  H   LEU A 382      -8.358  15.181 -46.383  1.00  0.75           H  
ATOM   6118  HA  LEU A 382      -6.598  13.243 -47.528  1.00  0.75           H  
ATOM   6119 1HB  LEU A 382      -6.827  16.246 -47.665  1.00  0.75           H  
ATOM   6120 2HB  LEU A 382      -5.722  15.316 -48.691  1.00  0.75           H  
ATOM   6121  HG  LEU A 382      -8.690  14.801 -48.593  1.00  0.75           H  
ATOM   6122 1HD1 LEU A 382      -8.816  16.111 -50.565  1.00  0.75           H  
ATOM   6123 2HD1 LEU A 382      -8.276  17.048 -49.198  1.00  0.75           H  
ATOM   6124 3HD1 LEU A 382      -7.113  16.564 -50.428  1.00  0.75           H  
ATOM   6125 1HD2 LEU A 382      -8.195  13.796 -50.786  1.00  0.75           H  
ATOM   6126 2HD2 LEU A 382      -6.482  14.255 -50.606  1.00  0.75           H  
ATOM   6127 3HD2 LEU A 382      -7.198  13.093 -49.504  1.00  0.75           H  
ATOM   6128  N   VAL A 383      -5.236  15.280 -45.314  1.00  0.76           N  
ATOM   6129  CA  VAL A 383      -4.025  15.454 -44.521  1.00  0.76           C  
ATOM   6130  C   VAL A 383      -3.890  14.313 -43.523  1.00  0.76           C  
ATOM   6131  O   VAL A 383      -2.795  13.798 -43.316  1.00  0.76           O  
ATOM   6132  CB  VAL A 383      -3.980  16.789 -43.774  1.00  0.76           C  
ATOM   6133  CG1 VAL A 383      -2.758  16.806 -42.872  1.00  0.76           C  
ATOM   6134  CG2 VAL A 383      -3.904  17.932 -44.721  1.00  0.76           C  
ATOM   6135  H   VAL A 383      -6.048  15.862 -45.142  1.00  0.76           H  
ATOM   6136  HA  VAL A 383      -3.166  15.427 -45.193  1.00  0.76           H  
ATOM   6137  HB  VAL A 383      -4.872  16.888 -43.172  1.00  0.76           H  
ATOM   6138 1HG1 VAL A 383      -2.727  17.736 -42.329  1.00  0.76           H  
ATOM   6139 2HG1 VAL A 383      -2.809  15.975 -42.167  1.00  0.76           H  
ATOM   6140 3HG1 VAL A 383      -1.857  16.710 -43.485  1.00  0.76           H  
ATOM   6141 1HG2 VAL A 383      -3.868  18.858 -44.175  1.00  0.76           H  
ATOM   6142 2HG2 VAL A 383      -3.004  17.838 -45.336  1.00  0.76           H  
ATOM   6143 3HG2 VAL A 383      -4.789  17.913 -45.333  1.00  0.76           H  
ATOM   6144  N   LEU A 384      -5.002  13.930 -42.885  1.00  0.78           N  
ATOM   6145  CA  LEU A 384      -4.980  12.853 -41.904  1.00  0.78           C  
ATOM   6146  C   LEU A 384      -4.535  11.547 -42.561  1.00  0.78           C  
ATOM   6147  O   LEU A 384      -3.692  10.827 -42.022  1.00  0.78           O  
ATOM   6148  CB  LEU A 384      -6.406  12.627 -41.348  1.00  0.78           C  
ATOM   6149  CG  LEU A 384      -7.030  13.711 -40.428  1.00  0.78           C  
ATOM   6150  CD1 LEU A 384      -8.508  13.427 -40.272  1.00  0.78           C  
ATOM   6151  CD2 LEU A 384      -6.398  13.707 -39.091  1.00  0.78           C  
ATOM   6152  H   LEU A 384      -5.886  14.391 -43.081  1.00  0.78           H  
ATOM   6153  HA  LEU A 384      -4.288  13.115 -41.104  1.00  0.78           H  
ATOM   6154 1HB  LEU A 384      -7.071  12.544 -42.202  1.00  0.78           H  
ATOM   6155 2HB  LEU A 384      -6.421  11.689 -40.808  1.00  0.78           H  
ATOM   6156  HG  LEU A 384      -6.893  14.672 -40.862  1.00  0.78           H  
ATOM   6157 1HD1 LEU A 384      -8.950  14.196 -39.636  1.00  0.78           H  
ATOM   6158 2HD1 LEU A 384      -8.986  13.445 -41.248  1.00  0.78           H  
ATOM   6159 3HD1 LEU A 384      -8.646  12.448 -39.818  1.00  0.78           H  
ATOM   6160 1HD2 LEU A 384      -6.855  14.481 -38.466  1.00  0.78           H  
ATOM   6161 2HD2 LEU A 384      -6.550  12.748 -38.628  1.00  0.78           H  
ATOM   6162 3HD2 LEU A 384      -5.344  13.909 -39.211  1.00  0.78           H  
ATOM   6163  N   ALA A 385      -5.063  11.253 -43.758  1.00  0.80           N  
ATOM   6164  CA  ALA A 385      -4.689  10.019 -44.439  1.00  0.80           C  
ATOM   6165  C   ALA A 385      -3.201  10.002 -44.795  1.00  0.80           C  
ATOM   6166  O   ALA A 385      -2.519   9.003 -44.559  1.00  0.80           O  
ATOM   6167  CB  ALA A 385      -5.525   9.841 -45.705  1.00  0.80           C  
ATOM   6168  H   ALA A 385      -5.759  11.861 -44.189  1.00  0.80           H  
ATOM   6169  HA  ALA A 385      -4.888   9.185 -43.766  1.00  0.80           H  
ATOM   6170 1HB  ALA A 385      -5.259   8.905 -46.192  1.00  0.80           H  
ATOM   6171 2HB  ALA A 385      -6.585   9.823 -45.448  1.00  0.80           H  
ATOM   6172 3HB  ALA A 385      -5.336  10.672 -46.378  1.00  0.80           H  
ATOM   6173  N   ASP A 386      -2.675  11.129 -45.305  1.00  0.81           N  
ATOM   6174  CA  ASP A 386      -1.266  11.230 -45.718  1.00  0.81           C  
ATOM   6175  C   ASP A 386      -0.908   9.982 -46.516  1.00  0.81           C  
ATOM   6176  O   ASP A 386      -1.525   9.747 -47.542  1.00  0.81           O  
ATOM   6177  CB  ASP A 386      -0.318  11.488 -44.544  1.00  0.81           C  
ATOM   6178  CG  ASP A 386       1.162  11.927 -44.985  1.00  0.81           C  
ATOM   6179  OD1 ASP A 386       1.369  12.456 -46.087  1.00  0.81           O  
ATOM   6180  OD2 ASP A 386       2.062  11.733 -44.192  1.00  0.81           O  
ATOM   6181  H   ASP A 386      -3.276  11.941 -45.460  1.00  0.81           H  
ATOM   6182  HA  ASP A 386      -1.176  12.085 -46.385  1.00  0.81           H  
ATOM   6183 1HB  ASP A 386      -0.741  12.283 -43.924  1.00  0.81           H  
ATOM   6184 2HB  ASP A 386      -0.259  10.594 -43.914  1.00  0.81           H  
ATOM   6185  N   GLY A 387       0.035   9.143 -46.063  1.00  0.81           N  
ATOM   6186  CA  GLY A 387       0.414   7.950 -46.837  1.00  0.81           C  
ATOM   6187  C   GLY A 387      -0.660   6.856 -46.773  1.00  0.81           C  
ATOM   6188  O   GLY A 387      -0.458   5.775 -46.212  1.00  0.81           O  
ATOM   6189  H   GLY A 387       0.536   9.325 -45.198  1.00  0.81           H  
ATOM   6190 1HA  GLY A 387       0.584   8.237 -47.875  1.00  0.81           H  
ATOM   6191 2HA  GLY A 387       1.355   7.560 -46.460  1.00  0.81           H  
ATOM   6192  N   GLY A 388      -1.791   7.143 -47.384  1.00  0.79           N  
ATOM   6193  CA  GLY A 388      -2.971   6.312 -47.353  1.00  0.79           C  
ATOM   6194  C   GLY A 388      -3.981   6.790 -48.371  1.00  0.79           C  
ATOM   6195  O   GLY A 388      -3.634   7.459 -49.354  1.00  0.79           O  
ATOM   6196  H   GLY A 388      -1.832   8.044 -47.840  1.00  0.79           H  
ATOM   6197 1HA  GLY A 388      -2.702   5.274 -47.545  1.00  0.79           H  
ATOM   6198 2HA  GLY A 388      -3.418   6.365 -46.365  1.00  0.79           H  
ATOM   6199  N   PHE A 389      -5.221   6.365 -48.181  1.00  0.76           N  
ATOM   6200  CA  PHE A 389      -6.251   6.658 -49.155  1.00  0.76           C  
ATOM   6201  C   PHE A 389      -7.317   7.581 -48.633  1.00  0.76           C  
ATOM   6202  O   PHE A 389      -7.772   7.476 -47.492  1.00  0.76           O  
ATOM   6203  CB  PHE A 389      -6.865   5.333 -49.597  1.00  0.76           C  
ATOM   6204  CG  PHE A 389      -5.898   4.570 -50.277  1.00  0.76           C  
ATOM   6205  CD1 PHE A 389      -4.938   3.965 -49.537  1.00  0.76           C  
ATOM   6206  CD2 PHE A 389      -5.910   4.413 -51.620  1.00  0.76           C  
ATOM   6207  CE1 PHE A 389      -3.945   3.272 -50.109  1.00  0.76           C  
ATOM   6208  CE2 PHE A 389      -4.925   3.690 -52.198  1.00  0.76           C  
ATOM   6209  CZ  PHE A 389      -3.925   3.147 -51.423  1.00  0.76           C  
ATOM   6210  H   PHE A 389      -5.439   5.826 -47.355  1.00  0.76           H  
ATOM   6211  HA  PHE A 389      -5.785   7.129 -50.015  1.00  0.76           H  
ATOM   6212 1HB  PHE A 389      -7.233   4.773 -48.758  1.00  0.76           H  
ATOM   6213 2HB  PHE A 389      -7.685   5.529 -50.271  1.00  0.76           H  
ATOM   6214  HD1 PHE A 389      -4.961   4.087 -48.458  1.00  0.76           H  
ATOM   6215  HD2 PHE A 389      -6.695   4.879 -52.219  1.00  0.76           H  
ATOM   6216  HE1 PHE A 389      -3.156   2.824 -49.504  1.00  0.76           H  
ATOM   6217  HE2 PHE A 389      -4.904   3.555 -53.264  1.00  0.76           H  
ATOM   6218  HZ  PHE A 389      -3.112   2.603 -51.877  1.00  0.76           H  
ATOM   6219  N   ALA A 390      -7.731   8.472 -49.499  1.00  0.73           N  
ATOM   6220  CA  ALA A 390      -8.846   9.341 -49.223  1.00  0.73           C  
ATOM   6221  C   ALA A 390      -9.909   8.940 -50.191  1.00  0.73           C  
ATOM   6222  O   ALA A 390      -9.726   9.050 -51.407  1.00  0.73           O  
ATOM   6223  CB  ALA A 390      -8.471  10.779 -49.345  1.00  0.73           C  
ATOM   6224  H   ALA A 390      -7.268   8.510 -50.410  1.00  0.73           H  
ATOM   6225  HA  ALA A 390      -9.214   9.150 -48.213  1.00  0.73           H  
ATOM   6226 1HB  ALA A 390      -9.340  11.400 -49.146  1.00  0.73           H  
ATOM   6227 2HB  ALA A 390      -7.686  10.999 -48.620  1.00  0.73           H  
ATOM   6228 3HB  ALA A 390      -8.114  10.958 -50.333  1.00  0.73           H  
ATOM   6229  N   LEU A 391     -10.959   8.381 -49.653  1.00  0.71           N  
ATOM   6230  CA  LEU A 391     -12.015   7.825 -50.446  1.00  0.71           C  
ATOM   6231  C   LEU A 391     -13.208   8.753 -50.356  1.00  0.71           C  
ATOM   6232  O   LEU A 391     -13.762   8.937 -49.270  1.00  0.71           O  
ATOM   6233  CB  LEU A 391     -12.257   6.439 -49.890  1.00  0.71           C  
ATOM   6234  CG  LEU A 391     -10.977   5.610 -49.836  1.00  0.71           C  
ATOM   6235  CD1 LEU A 391     -11.229   4.371 -49.137  1.00  0.71           C  
ATOM   6236  CD2 LEU A 391     -10.512   5.355 -51.214  1.00  0.71           C  
ATOM   6237  H   LEU A 391     -11.030   8.320 -48.635  1.00  0.71           H  
ATOM   6238  HA  LEU A 391     -11.688   7.751 -51.473  1.00  0.71           H  
ATOM   6239 1HB  LEU A 391     -12.621   6.513 -48.898  1.00  0.71           H  
ATOM   6240 2HB  LEU A 391     -12.982   5.922 -50.494  1.00  0.71           H  
ATOM   6241  HG  LEU A 391     -10.210   6.155 -49.284  1.00  0.71           H  
ATOM   6242 1HD1 LEU A 391     -10.319   3.784 -49.089  1.00  0.71           H  
ATOM   6243 2HD1 LEU A 391     -11.562   4.615 -48.134  1.00  0.71           H  
ATOM   6244 3HD1 LEU A 391     -11.990   3.822 -49.656  1.00  0.71           H  
ATOM   6245 1HD2 LEU A 391      -9.611   4.783 -51.196  1.00  0.71           H  
ATOM   6246 2HD2 LEU A 391     -11.281   4.801 -51.749  1.00  0.71           H  
ATOM   6247 3HD2 LEU A 391     -10.326   6.308 -51.707  1.00  0.71           H  
ATOM   6248  N   ILE A 392     -13.553   9.402 -51.466  1.00  0.70           N  
ATOM   6249  CA  ILE A 392     -14.619  10.402 -51.413  1.00  0.70           C  
ATOM   6250  C   ILE A 392     -15.766  10.055 -52.329  1.00  0.70           C  
ATOM   6251  O   ILE A 392     -15.657  10.155 -53.556  1.00  0.70           O  
ATOM   6252  CB  ILE A 392     -14.115  11.819 -51.789  1.00  0.70           C  
ATOM   6253  CG1 ILE A 392     -12.961  12.257 -50.889  1.00  0.70           C  
ATOM   6254  CG2 ILE A 392     -15.267  12.827 -51.682  1.00  0.70           C  
ATOM   6255  CD1 ILE A 392     -11.614  11.997 -51.465  1.00  0.70           C  
ATOM   6256  H   ILE A 392     -13.077   9.159 -52.337  1.00  0.70           H  
ATOM   6257  HA  ILE A 392     -15.008  10.443 -50.400  1.00  0.70           H  
ATOM   6258  HB  ILE A 392     -13.744  11.806 -52.815  1.00  0.70           H  
ATOM   6259 1HG1 ILE A 392     -13.061  13.320 -50.695  1.00  0.70           H  
ATOM   6260 2HG1 ILE A 392     -13.024  11.726 -49.953  1.00  0.70           H  
ATOM   6261 1HG2 ILE A 392     -14.914  13.815 -51.961  1.00  0.70           H  
ATOM   6262 2HG2 ILE A 392     -16.078  12.529 -52.348  1.00  0.70           H  
ATOM   6263 3HG2 ILE A 392     -15.636  12.851 -50.658  1.00  0.70           H  
ATOM   6264 1HD1 ILE A 392     -10.847  12.334 -50.774  1.00  0.70           H  
ATOM   6265 2HD1 ILE A 392     -11.501  10.933 -51.648  1.00  0.70           H  
ATOM   6266 3HD1 ILE A 392     -11.518  12.535 -52.403  1.00  0.70           H  
ATOM   6267  N   ASP A 393     -16.870   9.679 -51.711  1.00  0.71           N  
ATOM   6268  CA  ASP A 393     -18.056   9.305 -52.436  1.00  0.71           C  
ATOM   6269  C   ASP A 393     -18.857  10.565 -52.694  1.00  0.71           C  
ATOM   6270  O   ASP A 393     -18.490  11.638 -52.211  1.00  0.71           O  
ATOM   6271  CB  ASP A 393     -18.819   8.261 -51.622  1.00  0.71           C  
ATOM   6272  CG  ASP A 393     -19.692   7.354 -52.421  1.00  0.71           C  
ATOM   6273  OD1 ASP A 393     -20.099   7.706 -53.524  1.00  0.71           O  
ATOM   6274  OD2 ASP A 393     -19.921   6.262 -51.926  1.00  0.71           O  
ATOM   6275  H   ASP A 393     -16.878   9.633 -50.688  1.00  0.71           H  
ATOM   6276  HA  ASP A 393     -17.771   8.878 -53.392  1.00  0.71           H  
ATOM   6277 1HB  ASP A 393     -18.109   7.668 -51.055  1.00  0.71           H  
ATOM   6278 2HB  ASP A 393     -19.450   8.769 -50.902  1.00  0.71           H  
ATOM   6279  N   GLU A 394     -19.895  10.463 -53.500  1.00  0.73           N  
ATOM   6280  CA  GLU A 394     -20.747  11.619 -53.802  1.00  0.73           C  
ATOM   6281  C   GLU A 394     -19.884  12.846 -54.178  1.00  0.73           C  
ATOM   6282  O   GLU A 394     -20.173  13.965 -53.754  1.00  0.73           O  
ATOM   6283  CB  GLU A 394     -21.594  11.955 -52.568  1.00  0.73           C  
ATOM   6284  CG  GLU A 394     -22.475  10.802 -52.067  1.00  0.73           C  
ATOM   6285  CD  GLU A 394     -23.321  11.123 -50.817  1.00  0.73           C  
ATOM   6286  OE1 GLU A 394     -22.773  11.549 -49.803  1.00  0.73           O  
ATOM   6287  OE2 GLU A 394     -24.517  10.926 -50.879  1.00  0.73           O  
ATOM   6288  H   GLU A 394     -20.111   9.528 -53.862  1.00  0.73           H  
ATOM   6289  HA  GLU A 394     -21.392  11.377 -54.650  1.00  0.73           H  
ATOM   6290 1HB  GLU A 394     -20.968  12.291 -51.766  1.00  0.73           H  
ATOM   6291 2HB  GLU A 394     -22.260  12.785 -52.814  1.00  0.73           H  
ATOM   6292 1HG  GLU A 394     -23.142  10.506 -52.877  1.00  0.73           H  
ATOM   6293 2HG  GLU A 394     -21.831   9.950 -51.845  1.00  0.73           H  
ATOM   6294  N   PHE A 395     -18.843  12.644 -54.994  1.00  0.75           N  
ATOM   6295  CA  PHE A 395     -17.891  13.688 -55.388  1.00  0.75           C  
ATOM   6296  C   PHE A 395     -18.631  14.790 -56.153  1.00  0.75           C  
ATOM   6297  O   PHE A 395     -18.309  15.975 -56.064  1.00  0.75           O  
ATOM   6298  CB  PHE A 395     -16.768  13.017 -56.193  1.00  0.75           C  
ATOM   6299  CG  PHE A 395     -15.491  13.745 -56.462  1.00  0.75           C  
ATOM   6300  CD1 PHE A 395     -14.592  13.940 -55.448  1.00  0.75           C  
ATOM   6301  CD2 PHE A 395     -15.148  14.152 -57.717  1.00  0.75           C  
ATOM   6302  CE1 PHE A 395     -13.391  14.557 -55.667  1.00  0.75           C  
ATOM   6303  CE2 PHE A 395     -13.938  14.770 -57.960  1.00  0.75           C  
ATOM   6304  CZ  PHE A 395     -13.056  14.981 -56.926  1.00  0.75           C  
ATOM   6305  H   PHE A 395     -18.675  11.703 -55.337  1.00  0.75           H  
ATOM   6306  HA  PHE A 395     -17.457  14.117 -54.483  1.00  0.75           H  
ATOM   6307 1HB  PHE A 395     -16.500  12.092 -55.675  1.00  0.75           H  
ATOM   6308 2HB  PHE A 395     -17.172  12.723 -57.141  1.00  0.75           H  
ATOM   6309  HD1 PHE A 395     -14.850  13.593 -54.453  1.00  0.75           H  
ATOM   6310  HD2 PHE A 395     -15.839  13.972 -58.518  1.00  0.75           H  
ATOM   6311  HE1 PHE A 395     -12.721  14.699 -54.840  1.00  0.75           H  
ATOM   6312  HE2 PHE A 395     -13.682  15.086 -58.970  1.00  0.75           H  
ATOM   6313  HZ  PHE A 395     -12.097  15.470 -57.108  1.00  0.75           H  
ATOM   6314  N   ASP A 396     -19.696  14.403 -56.847  1.00  0.78           N  
ATOM   6315  CA  ASP A 396     -20.530  15.331 -57.603  1.00  0.78           C  
ATOM   6316  C   ASP A 396     -21.289  16.333 -56.729  1.00  0.78           C  
ATOM   6317  O   ASP A 396     -21.794  17.330 -57.241  1.00  0.78           O  
ATOM   6318  CB  ASP A 396     -21.549  14.576 -58.463  1.00  0.78           C  
ATOM   6319  CG  ASP A 396     -22.446  13.613 -57.641  1.00  0.78           C  
ATOM   6320  OD1 ASP A 396     -21.936  12.584 -57.244  1.00  0.78           O  
ATOM   6321  OD2 ASP A 396     -23.605  13.895 -57.409  1.00  0.78           O  
ATOM   6322  H   ASP A 396     -19.918  13.422 -56.857  1.00  0.78           H  
ATOM   6323  HA  ASP A 396     -19.877  15.899 -58.270  1.00  0.78           H  
ATOM   6324 1HB  ASP A 396     -22.190  15.291 -58.975  1.00  0.78           H  
ATOM   6325 2HB  ASP A 396     -21.032  14.013 -59.224  1.00  0.78           H  
ATOM   6326  N   LYS A 397     -21.396  16.077 -55.421  1.00  0.81           N  
ATOM   6327  CA  LYS A 397     -22.127  16.984 -54.545  1.00  0.81           C  
ATOM   6328  C   LYS A 397     -21.209  17.981 -53.851  1.00  0.81           C  
ATOM   6329  O   LYS A 397     -21.659  18.800 -53.046  1.00  0.81           O  
ATOM   6330  CB  LYS A 397     -22.942  16.201 -53.529  1.00  0.81           C  
ATOM   6331  CG  LYS A 397     -24.010  15.306 -54.162  1.00  0.81           C  
ATOM   6332  CD  LYS A 397     -25.072  16.143 -54.887  1.00  0.81           C  
ATOM   6333  CE  LYS A 397     -26.213  15.277 -55.421  1.00  0.81           C  
ATOM   6334  NZ  LYS A 397     -25.784  14.456 -56.594  1.00  0.81           N  
ATOM   6335  H   LYS A 397     -20.961  15.250 -55.014  1.00  0.81           H  
ATOM   6336  HA  LYS A 397     -22.823  17.557 -55.155  1.00  0.81           H  
ATOM   6337 1HB  LYS A 397     -22.271  15.560 -52.949  1.00  0.81           H  
ATOM   6338 2HB  LYS A 397     -23.424  16.888 -52.838  1.00  0.81           H  
ATOM   6339 1HG  LYS A 397     -23.537  14.632 -54.883  1.00  0.81           H  
ATOM   6340 2HG  LYS A 397     -24.486  14.704 -53.395  1.00  0.81           H  
ATOM   6341 1HD  LYS A 397     -25.476  16.895 -54.212  1.00  0.81           H  
ATOM   6342 2HD  LYS A 397     -24.599  16.649 -55.733  1.00  0.81           H  
ATOM   6343 1HE  LYS A 397     -26.548  14.611 -54.629  1.00  0.81           H  
ATOM   6344 2HE  LYS A 397     -27.041  15.917 -55.721  1.00  0.81           H  
ATOM   6345 1HZ  LYS A 397     -26.533  13.888 -56.932  1.00  0.81           H  
ATOM   6346 2HZ  LYS A 397     -25.458  15.048 -57.344  1.00  0.81           H  
ATOM   6347 3HZ  LYS A 397     -24.993  13.846 -56.349  1.00  0.81           H  
ATOM   6348  N   MET A 398     -19.922  17.924 -54.168  1.00  0.83           N  
ATOM   6349  CA  MET A 398     -18.953  18.858 -53.617  1.00  0.83           C  
ATOM   6350  C   MET A 398     -19.144  20.234 -54.262  1.00  0.83           C  
ATOM   6351  O   MET A 398     -19.602  20.335 -55.405  1.00  0.83           O  
ATOM   6352  CB  MET A 398     -17.553  18.315 -53.851  1.00  0.83           C  
ATOM   6353  CG  MET A 398     -17.182  17.108 -53.029  1.00  0.83           C  
ATOM   6354  SD  MET A 398     -15.580  16.442 -53.479  1.00  0.83           S  
ATOM   6355  CE  MET A 398     -14.480  17.757 -53.134  1.00  0.83           C  
ATOM   6356  H   MET A 398     -19.586  17.220 -54.828  1.00  0.83           H  
ATOM   6357  HA  MET A 398     -19.126  18.963 -52.544  1.00  0.83           H  
ATOM   6358 1HB  MET A 398     -17.461  18.024 -54.891  1.00  0.83           H  
ATOM   6359 2HB  MET A 398     -16.826  19.088 -53.677  1.00  0.83           H  
ATOM   6360 1HG  MET A 398     -17.165  17.379 -51.974  1.00  0.83           H  
ATOM   6361 2HG  MET A 398     -17.931  16.327 -53.180  1.00  0.83           H  
ATOM   6362 1HE  MET A 398     -13.456  17.463 -53.374  1.00  0.83           H  
ATOM   6363 2HE  MET A 398     -14.764  18.605 -53.734  1.00  0.83           H  
ATOM   6364 3HE  MET A 398     -14.555  18.018 -52.092  1.00  0.83           H  
ATOM   6365  N   SER A 399     -18.825  21.312 -53.552  1.00  0.86           N  
ATOM   6366  CA  SER A 399     -18.900  22.624 -54.194  1.00  0.86           C  
ATOM   6367  C   SER A 399     -17.645  22.876 -55.006  1.00  0.86           C  
ATOM   6368  O   SER A 399     -16.658  22.149 -54.866  1.00  0.86           O  
ATOM   6369  CB  SER A 399     -19.040  23.729 -53.180  1.00  0.86           C  
ATOM   6370  OG  SER A 399     -17.858  23.868 -52.437  1.00  0.86           O  
ATOM   6371  H   SER A 399     -18.477  21.250 -52.584  1.00  0.86           H  
ATOM   6372  HA  SER A 399     -19.762  22.643 -54.864  1.00  0.86           H  
ATOM   6373 1HB  SER A 399     -19.269  24.663 -53.686  1.00  0.86           H  
ATOM   6374 2HB  SER A 399     -19.866  23.503 -52.509  1.00  0.86           H  
ATOM   6375  HG  SER A 399     -17.847  23.092 -51.834  1.00  0.86           H  
ATOM   6376  N   ASP A 400     -17.641  23.935 -55.813  1.00  0.87           N  
ATOM   6377  CA  ASP A 400     -16.438  24.279 -56.562  1.00  0.87           C  
ATOM   6378  C   ASP A 400     -15.269  24.550 -55.609  1.00  0.87           C  
ATOM   6379  O   ASP A 400     -14.108  24.283 -55.931  1.00  0.87           O  
ATOM   6380  CB  ASP A 400     -16.678  25.504 -57.440  1.00  0.87           C  
ATOM   6381  CG  ASP A 400     -17.585  25.253 -58.665  1.00  0.87           C  
ATOM   6382  OD1 ASP A 400     -17.845  24.111 -59.012  1.00  0.87           O  
ATOM   6383  OD2 ASP A 400     -18.015  26.221 -59.238  1.00  0.87           O  
ATOM   6384  H   ASP A 400     -18.473  24.502 -55.906  1.00  0.87           H  
ATOM   6385  HA  ASP A 400     -16.173  23.435 -57.199  1.00  0.87           H  
ATOM   6386 1HB  ASP A 400     -17.131  26.292 -56.838  1.00  0.87           H  
ATOM   6387 2HB  ASP A 400     -15.719  25.886 -57.795  1.00  0.87           H  
ATOM   6388  N   ARG A 401     -15.577  25.110 -54.435  1.00  0.88           N  
ATOM   6389  CA  ARG A 401     -14.557  25.419 -53.438  1.00  0.88           C  
ATOM   6390  C   ARG A 401     -13.968  24.144 -52.842  1.00  0.88           C  
ATOM   6391  O   ARG A 401     -12.766  24.071 -52.560  1.00  0.88           O  
ATOM   6392  CB  ARG A 401     -15.132  26.274 -52.321  1.00  0.88           C  
ATOM   6393  CG  ARG A 401     -15.485  27.702 -52.726  1.00  0.88           C  
ATOM   6394  CD  ARG A 401     -16.095  28.465 -51.598  1.00  0.88           C  
ATOM   6395  NE  ARG A 401     -16.431  29.831 -51.983  1.00  0.88           N  
ATOM   6396  CZ  ARG A 401     -17.108  30.704 -51.207  1.00  0.88           C  
ATOM   6397  NH1 ARG A 401     -17.516  30.344 -50.009  1.00  0.88           N  
ATOM   6398  NH2 ARG A 401     -17.361  31.923 -51.652  1.00  0.88           N  
ATOM   6399  H   ARG A 401     -16.545  25.303 -54.222  1.00  0.88           H  
ATOM   6400  HA  ARG A 401     -13.759  25.978 -53.925  1.00  0.88           H  
ATOM   6401 1HB  ARG A 401     -16.035  25.801 -51.938  1.00  0.88           H  
ATOM   6402 2HB  ARG A 401     -14.418  26.323 -51.501  1.00  0.88           H  
ATOM   6403 1HG  ARG A 401     -14.583  28.222 -53.046  1.00  0.88           H  
ATOM   6404 2HG  ARG A 401     -16.200  27.674 -53.549  1.00  0.88           H  
ATOM   6405 1HD  ARG A 401     -17.008  27.966 -51.276  1.00  0.88           H  
ATOM   6406 2HD  ARG A 401     -15.393  28.509 -50.765  1.00  0.88           H  
ATOM   6407  HE  ARG A 401     -16.135  30.147 -52.896  1.00  0.88           H  
ATOM   6408 1HH1 ARG A 401     -17.324  29.413 -49.669  1.00  0.88           H  
ATOM   6409 2HH1 ARG A 401     -18.023  30.999 -49.431  1.00  0.88           H  
ATOM   6410 1HH2 ARG A 401     -17.047  32.200 -52.572  1.00  0.88           H  
ATOM   6411 2HH2 ARG A 401     -17.867  32.576 -51.073  1.00  0.88           H  
ATOM   6412  N   ASP A 402     -14.790  23.107 -52.706  1.00  0.88           N  
ATOM   6413  CA  ASP A 402     -14.286  21.890 -52.084  1.00  0.88           C  
ATOM   6414  C   ASP A 402     -13.472  21.130 -53.135  1.00  0.88           C  
ATOM   6415  O   ASP A 402     -12.427  20.547 -52.834  1.00  0.88           O  
ATOM   6416  CB  ASP A 402     -15.446  21.015 -51.605  1.00  0.88           C  
ATOM   6417  CG  ASP A 402     -16.429  21.695 -50.601  1.00  0.88           C  
ATOM   6418  OD1 ASP A 402     -16.055  22.253 -49.590  1.00  0.88           O  
ATOM   6419  OD2 ASP A 402     -17.610  21.654 -50.920  1.00  0.88           O  
ATOM   6420  H   ASP A 402     -15.783  23.209 -52.950  1.00  0.88           H  
ATOM   6421  HA  ASP A 402     -13.623  22.140 -51.265  1.00  0.88           H  
ATOM   6422 1HB  ASP A 402     -16.013  20.718 -52.470  1.00  0.88           H  
ATOM   6423 2HB  ASP A 402     -15.054  20.115 -51.139  1.00  0.88           H  
ATOM   6424  N   ARG A 403     -13.936  21.183 -54.389  1.00  0.87           N  
ATOM   6425  CA  ARG A 403     -13.214  20.556 -55.487  1.00  0.87           C  
ATOM   6426  C   ARG A 403     -11.878  21.254 -55.755  1.00  0.87           C  
ATOM   6427  O   ARG A 403     -10.861  20.598 -55.989  1.00  0.87           O  
ATOM   6428  CB  ARG A 403     -14.076  20.498 -56.728  1.00  0.87           C  
ATOM   6429  CG  ARG A 403     -15.166  19.435 -56.655  1.00  0.87           C  
ATOM   6430  CD  ARG A 403     -15.816  19.215 -57.949  1.00  0.87           C  
ATOM   6431  NE  ARG A 403     -16.642  20.315 -58.325  1.00  0.87           N  
ATOM   6432  CZ  ARG A 403     -17.931  20.368 -58.011  1.00  0.87           C  
ATOM   6433  NH1 ARG A 403     -18.473  19.349 -57.399  1.00  0.87           N  
ATOM   6434  NH2 ARG A 403     -18.669  21.424 -58.299  1.00  0.87           N  
ATOM   6435  H   ARG A 403     -14.818  21.660 -54.578  1.00  0.87           H  
ATOM   6436  HA  ARG A 403     -13.017  19.529 -55.207  1.00  0.87           H  
ATOM   6437 1HB  ARG A 403     -14.568  21.461 -56.863  1.00  0.87           H  
ATOM   6438 2HB  ARG A 403     -13.462  20.321 -57.595  1.00  0.87           H  
ATOM   6439 1HG  ARG A 403     -14.738  18.487 -56.320  1.00  0.87           H  
ATOM   6440 2HG  ARG A 403     -15.927  19.763 -55.947  1.00  0.87           H  
ATOM   6441 1HD  ARG A 403     -15.104  19.056 -58.726  1.00  0.87           H  
ATOM   6442 2HD  ARG A 403     -16.452  18.341 -57.841  1.00  0.87           H  
ATOM   6443  HE  ARG A 403     -16.232  21.107 -58.798  1.00  0.87           H  
ATOM   6444 1HH1 ARG A 403     -17.921  18.535 -57.169  1.00  0.87           H  
ATOM   6445 2HH1 ARG A 403     -19.450  19.419 -57.116  1.00  0.87           H  
ATOM   6446 1HH2 ARG A 403     -18.264  22.249 -58.768  1.00  0.87           H  
ATOM   6447 2HH2 ARG A 403     -19.640  21.431 -58.034  1.00  0.87           H  
ATOM   6448  N   SER A 404     -11.854  22.581 -55.663  1.00  0.85           N  
ATOM   6449  CA  SER A 404     -10.613  23.309 -55.858  1.00  0.85           C  
ATOM   6450  C   SER A 404      -9.621  22.912 -54.764  1.00  0.85           C  
ATOM   6451  O   SER A 404      -8.423  22.724 -55.010  1.00  0.85           O  
ATOM   6452  CB  SER A 404     -10.879  24.800 -55.817  1.00  0.85           C  
ATOM   6453  OG  SER A 404     -11.694  25.191 -56.893  1.00  0.85           O  
ATOM   6454  H   SER A 404     -12.710  23.107 -55.494  1.00  0.85           H  
ATOM   6455  HA  SER A 404     -10.196  23.043 -56.828  1.00  0.85           H  
ATOM   6456 1HB  SER A 404     -11.367  25.054 -54.875  1.00  0.85           H  
ATOM   6457 2HB  SER A 404      -9.935  25.336 -55.855  1.00  0.85           H  
ATOM   6458  HG  SER A 404     -12.575  24.786 -56.714  1.00  0.85           H  
ATOM   6459  N   ALA A 405     -10.124  22.765 -53.540  1.00  0.83           N  
ATOM   6460  CA  ALA A 405      -9.274  22.372 -52.436  1.00  0.83           C  
ATOM   6461  C   ALA A 405      -8.644  20.979 -52.678  1.00  0.83           C  
ATOM   6462  O   ALA A 405      -7.435  20.785 -52.458  1.00  0.83           O  
ATOM   6463  CB  ALA A 405     -10.110  22.409 -51.169  1.00  0.83           C  
ATOM   6464  H   ALA A 405     -11.110  22.960 -53.357  1.00  0.83           H  
ATOM   6465  HA  ALA A 405      -8.466  23.100 -52.353  1.00  0.83           H  
ATOM   6466 1HB  ALA A 405      -9.519  22.182 -50.324  1.00  0.83           H  
ATOM   6467 2HB  ALA A 405     -10.525  23.408 -51.049  1.00  0.83           H  
ATOM   6468 3HB  ALA A 405     -10.920  21.694 -51.241  1.00  0.83           H  
ATOM   6469  N   ILE A 406      -9.439  20.017 -53.184  1.00  0.81           N  
ATOM   6470  CA  ILE A 406      -8.854  18.706 -53.453  1.00  0.81           C  
ATOM   6471  C   ILE A 406      -7.902  18.765 -54.639  1.00  0.81           C  
ATOM   6472  O   ILE A 406      -6.904  18.053 -54.641  1.00  0.81           O  
ATOM   6473  CB  ILE A 406      -9.894  17.567 -53.603  1.00  0.81           C  
ATOM   6474  CG1 ILE A 406      -9.182  16.226 -53.438  1.00  0.81           C  
ATOM   6475  CG2 ILE A 406     -10.586  17.578 -54.939  1.00  0.81           C  
ATOM   6476  CD1 ILE A 406     -10.085  15.058 -53.185  1.00  0.81           C  
ATOM   6477  H   ILE A 406     -10.435  20.196 -53.337  1.00  0.81           H  
ATOM   6478  HA  ILE A 406      -8.260  18.432 -52.583  1.00  0.81           H  
ATOM   6479  HB  ILE A 406     -10.627  17.667 -52.829  1.00  0.81           H  
ATOM   6480 1HG1 ILE A 406      -8.668  16.018 -54.332  1.00  0.81           H  
ATOM   6481 2HG1 ILE A 406      -8.459  16.314 -52.662  1.00  0.81           H  
ATOM   6482 1HG2 ILE A 406     -11.302  16.768 -54.984  1.00  0.81           H  
ATOM   6483 2HG2 ILE A 406     -11.088  18.484 -55.041  1.00  0.81           H  
ATOM   6484 3HG2 ILE A 406      -9.859  17.465 -55.742  1.00  0.81           H  
ATOM   6485 1HD1 ILE A 406      -9.490  14.160 -53.099  1.00  0.81           H  
ATOM   6486 2HD1 ILE A 406     -10.635  15.205 -52.264  1.00  0.81           H  
ATOM   6487 3HD1 ILE A 406     -10.769  14.958 -54.002  1.00  0.81           H  
ATOM   6488  N   HIS A 407      -8.164  19.640 -55.622  1.00  0.80           N  
ATOM   6489  CA  HIS A 407      -7.265  19.788 -56.762  1.00  0.80           C  
ATOM   6490  C   HIS A 407      -5.834  20.020 -56.307  1.00  0.80           C  
ATOM   6491  O   HIS A 407      -4.915  19.351 -56.790  1.00  0.80           O  
ATOM   6492  CB  HIS A 407      -7.677  20.943 -57.686  1.00  0.80           C  
ATOM   6493  CG  HIS A 407      -6.708  21.197 -58.817  1.00  0.80           C  
ATOM   6494  ND1 HIS A 407      -5.559  21.949 -58.645  1.00  0.80           N  
ATOM   6495  CD2 HIS A 407      -6.714  20.820 -60.116  1.00  0.80           C  
ATOM   6496  CE1 HIS A 407      -4.892  22.009 -59.779  1.00  0.80           C  
ATOM   6497  NE2 HIS A 407      -5.558  21.326 -60.690  1.00  0.80           N  
ATOM   6498  H   HIS A 407      -9.022  20.190 -55.588  1.00  0.80           H  
ATOM   6499  HA  HIS A 407      -7.278  18.876 -57.351  1.00  0.80           H  
ATOM   6500 1HB  HIS A 407      -8.666  20.741 -58.100  1.00  0.80           H  
ATOM   6501 2HB  HIS A 407      -7.747  21.851 -57.121  1.00  0.80           H  
ATOM   6502  HD1 HIS A 407      -5.265  22.379 -57.787  1.00  0.80           H  
ATOM   6503  HD2 HIS A 407      -7.409  20.227 -60.716  1.00  0.80           H  
ATOM   6504  HE1 HIS A 407      -3.945  22.551 -59.839  1.00  0.80           H  
ATOM   6505  N   GLU A 408      -5.621  20.975 -55.385  1.00  0.79           N  
ATOM   6506  CA  GLU A 408      -4.241  21.221 -54.950  1.00  0.79           C  
ATOM   6507  C   GLU A 408      -3.633  19.919 -54.458  1.00  0.79           C  
ATOM   6508  O   GLU A 408      -2.515  19.558 -54.834  1.00  0.79           O  
ATOM   6509  CB  GLU A 408      -4.138  22.236 -53.794  1.00  0.79           C  
ATOM   6510  CG  GLU A 408      -2.669  22.588 -53.390  1.00  0.79           C  
ATOM   6511  CD  GLU A 408      -2.529  23.468 -52.120  1.00  0.79           C  
ATOM   6512  OE1 GLU A 408      -3.515  23.720 -51.462  1.00  0.79           O  
ATOM   6513  OE2 GLU A 408      -1.423  23.875 -51.815  1.00  0.79           O  
ATOM   6514  H   GLU A 408      -6.417  21.510 -55.019  1.00  0.79           H  
ATOM   6515  HA  GLU A 408      -3.658  21.576 -55.800  1.00  0.79           H  
ATOM   6516 1HB  GLU A 408      -4.646  23.158 -54.073  1.00  0.79           H  
ATOM   6517 2HB  GLU A 408      -4.645  21.836 -52.912  1.00  0.79           H  
ATOM   6518 1HG  GLU A 408      -2.127  21.655 -53.224  1.00  0.79           H  
ATOM   6519 2HG  GLU A 408      -2.193  23.098 -54.225  1.00  0.79           H  
ATOM   6520  N   ALA A 409      -4.372  19.203 -53.606  1.00  0.79           N  
ATOM   6521  CA  ALA A 409      -3.838  17.955 -53.069  1.00  0.79           C  
ATOM   6522  C   ALA A 409      -3.577  16.905 -54.154  1.00  0.79           C  
ATOM   6523  O   ALA A 409      -2.545  16.222 -54.149  1.00  0.79           O  
ATOM   6524  CB  ALA A 409      -4.796  17.388 -52.048  1.00  0.79           C  
ATOM   6525  H   ALA A 409      -5.300  19.541 -53.327  1.00  0.79           H  
ATOM   6526  HA  ALA A 409      -2.891  18.181 -52.582  1.00  0.79           H  
ATOM   6527 1HB  ALA A 409      -4.379  16.478 -51.615  1.00  0.79           H  
ATOM   6528 2HB  ALA A 409      -4.957  18.118 -51.271  1.00  0.79           H  
ATOM   6529 3HB  ALA A 409      -5.743  17.160 -52.530  1.00  0.79           H  
ATOM   6530  N   LEU A 410      -4.479  16.803 -55.131  1.00  0.78           N  
ATOM   6531  CA  LEU A 410      -4.331  15.777 -56.154  1.00  0.78           C  
ATOM   6532  C   LEU A 410      -3.068  15.994 -56.971  1.00  0.78           C  
ATOM   6533  O   LEU A 410      -2.363  15.035 -57.310  1.00  0.78           O  
ATOM   6534  CB  LEU A 410      -5.516  15.799 -57.139  1.00  0.78           C  
ATOM   6535  CG  LEU A 410      -6.902  15.386 -56.606  1.00  0.78           C  
ATOM   6536  CD1 LEU A 410      -7.965  15.646 -57.658  1.00  0.78           C  
ATOM   6537  CD2 LEU A 410      -6.926  13.960 -56.240  1.00  0.78           C  
ATOM   6538  H   LEU A 410      -5.296  17.408 -55.125  1.00  0.78           H  
ATOM   6539  HA  LEU A 410      -4.282  14.811 -55.661  1.00  0.78           H  
ATOM   6540 1HB  LEU A 410      -5.608  16.812 -57.530  1.00  0.78           H  
ATOM   6541 2HB  LEU A 410      -5.276  15.136 -57.967  1.00  0.78           H  
ATOM   6542  HG  LEU A 410      -7.111  15.971 -55.761  1.00  0.78           H  
ATOM   6543 1HD1 LEU A 410      -8.945  15.375 -57.263  1.00  0.78           H  
ATOM   6544 2HD1 LEU A 410      -7.957  16.696 -57.919  1.00  0.78           H  
ATOM   6545 3HD1 LEU A 410      -7.755  15.048 -58.544  1.00  0.78           H  
ATOM   6546 1HD2 LEU A 410      -7.911  13.709 -55.859  1.00  0.78           H  
ATOM   6547 2HD2 LEU A 410      -6.717  13.357 -57.118  1.00  0.78           H  
ATOM   6548 3HD2 LEU A 410      -6.177  13.771 -55.477  1.00  0.78           H  
ATOM   6549  N   GLU A 411      -2.786  17.263 -57.279  1.00  0.78           N  
ATOM   6550  CA  GLU A 411      -1.646  17.627 -58.104  1.00  0.78           C  
ATOM   6551  C   GLU A 411      -0.311  17.678 -57.367  1.00  0.78           C  
ATOM   6552  O   GLU A 411       0.685  17.125 -57.839  1.00  0.78           O  
ATOM   6553  CB  GLU A 411      -1.864  19.006 -58.745  1.00  0.78           C  
ATOM   6554  CG  GLU A 411      -0.725  19.422 -59.690  1.00  0.78           C  
ATOM   6555  CD  GLU A 411      -0.872  20.810 -60.325  1.00  0.78           C  
ATOM   6556  OE1 GLU A 411      -1.533  21.646 -59.755  1.00  0.78           O  
ATOM   6557  OE2 GLU A 411      -0.288  21.022 -61.376  1.00  0.78           O  
ATOM   6558  H   GLU A 411      -3.417  17.998 -56.947  1.00  0.78           H  
ATOM   6559  HA  GLU A 411      -1.562  16.889 -58.898  1.00  0.78           H  
ATOM   6560 1HB  GLU A 411      -2.798  19.004 -59.310  1.00  0.78           H  
ATOM   6561 2HB  GLU A 411      -1.963  19.761 -57.961  1.00  0.78           H  
ATOM   6562 1HG  GLU A 411       0.214  19.390 -59.137  1.00  0.78           H  
ATOM   6563 2HG  GLU A 411      -0.667  18.678 -60.482  1.00  0.78           H  
ATOM   6564  N   GLN A 412      -0.284  18.382 -56.230  1.00  0.77           N  
ATOM   6565  CA  GLN A 412       0.966  18.653 -55.534  1.00  0.77           C  
ATOM   6566  C   GLN A 412       1.276  17.797 -54.306  1.00  0.77           C  
ATOM   6567  O   GLN A 412       2.383  17.881 -53.778  1.00  0.77           O  
ATOM   6568  CB  GLN A 412       0.990  20.137 -55.150  1.00  0.77           C  
ATOM   6569  CG  GLN A 412       0.987  21.066 -56.373  1.00  0.77           C  
ATOM   6570  CD  GLN A 412       1.010  22.542 -56.027  1.00  0.77           C  
ATOM   6571  OE1 GLN A 412       1.998  23.048 -55.485  1.00  0.77           O  
ATOM   6572  NE2 GLN A 412      -0.069  23.247 -56.353  1.00  0.77           N  
ATOM   6573  H   GLN A 412      -1.144  18.783 -55.854  1.00  0.77           H  
ATOM   6574  HA  GLN A 412       1.773  18.487 -56.245  1.00  0.77           H  
ATOM   6575 1HB  GLN A 412       0.107  20.368 -54.542  1.00  0.77           H  
ATOM   6576 2HB  GLN A 412       1.870  20.350 -54.544  1.00  0.77           H  
ATOM   6577 1HG  GLN A 412       1.857  20.841 -56.988  1.00  0.77           H  
ATOM   6578 2HG  GLN A 412       0.076  20.877 -56.944  1.00  0.77           H  
ATOM   6579 1HE2 GLN A 412      -0.106  24.225 -56.154  1.00  0.77           H  
ATOM   6580 2HE2 GLN A 412      -0.847  22.798 -56.800  1.00  0.77           H  
ATOM   6581  N   GLN A 413       0.324  16.976 -53.833  1.00  0.77           N  
ATOM   6582  CA  GLN A 413       0.508  16.155 -52.623  1.00  0.77           C  
ATOM   6583  C   GLN A 413       0.724  16.982 -51.364  1.00  0.77           C  
ATOM   6584  O   GLN A 413       1.340  16.510 -50.399  1.00  0.77           O  
ATOM   6585  CB  GLN A 413       1.670  15.182 -52.820  1.00  0.77           C  
ATOM   6586  CG  GLN A 413       1.427  14.239 -53.963  1.00  0.77           C  
ATOM   6587  CD  GLN A 413       0.550  13.039 -53.594  1.00  0.77           C  
ATOM   6588  OE1 GLN A 413       1.049  12.169 -52.887  1.00  0.77           O  
ATOM   6589  NE2 GLN A 413      -0.708  13.000 -54.015  1.00  0.77           N  
ATOM   6590  H   GLN A 413      -0.587  16.906 -54.282  1.00  0.77           H  
ATOM   6591  HA  GLN A 413      -0.404  15.571 -52.476  1.00  0.77           H  
ATOM   6592 1HB  GLN A 413       2.611  15.692 -52.971  1.00  0.77           H  
ATOM   6593 2HB  GLN A 413       1.774  14.583 -51.919  1.00  0.77           H  
ATOM   6594 1HG  GLN A 413       0.942  14.782 -54.776  1.00  0.77           H  
ATOM   6595 2HG  GLN A 413       2.398  13.871 -54.273  1.00  0.77           H  
ATOM   6596 1HE2 GLN A 413      -1.317  12.213 -53.741  1.00  0.77           H  
ATOM   6597 2HE2 GLN A 413      -1.079  13.747 -54.576  1.00  0.77           H  
ATOM   6598  N   THR A 414       0.248  18.224 -51.413  1.00  0.78           N  
ATOM   6599  CA  THR A 414       0.269  19.166 -50.312  1.00  0.78           C  
ATOM   6600  C   THR A 414      -1.067  19.884 -50.242  1.00  0.78           C  
ATOM   6601  O   THR A 414      -1.801  19.936 -51.226  1.00  0.78           O  
ATOM   6602  CB  THR A 414       1.389  20.218 -50.449  1.00  0.78           C  
ATOM   6603  OG1 THR A 414       1.141  21.044 -51.592  1.00  0.78           O  
ATOM   6604  CG2 THR A 414       2.755  19.581 -50.582  1.00  0.78           C  
ATOM   6605  H   THR A 414      -0.196  18.508 -52.272  1.00  0.78           H  
ATOM   6606  HA  THR A 414       0.406  18.625 -49.380  1.00  0.78           H  
ATOM   6607  HB  THR A 414       1.381  20.827 -49.568  1.00  0.78           H  
ATOM   6608  HG1 THR A 414       0.312  21.532 -51.470  1.00  0.78           H  
ATOM   6609 1HG2 THR A 414       3.512  20.359 -50.654  1.00  0.78           H  
ATOM   6610 2HG2 THR A 414       2.952  18.963 -49.707  1.00  0.78           H  
ATOM   6611 3HG2 THR A 414       2.792  18.964 -51.473  1.00  0.78           H  
ATOM   6612  N   ILE A 415      -1.350  20.443 -49.079  1.00  0.80           N  
ATOM   6613  CA  ILE A 415      -2.508  21.284 -48.794  1.00  0.80           C  
ATOM   6614  C   ILE A 415      -2.172  22.614 -48.147  1.00  0.80           C  
ATOM   6615  O   ILE A 415      -1.530  22.648 -47.098  1.00  0.80           O  
ATOM   6616  CB  ILE A 415      -3.483  20.485 -47.926  1.00  0.80           C  
ATOM   6617  CG1 ILE A 415      -4.057  19.319 -48.798  1.00  0.80           C  
ATOM   6618  CG2 ILE A 415      -4.504  21.369 -47.252  1.00  0.80           C  
ATOM   6619  CD1 ILE A 415      -4.809  18.300 -48.116  1.00  0.80           C  
ATOM   6620  H   ILE A 415      -0.690  20.284 -48.323  1.00  0.80           H  
ATOM   6621  HA  ILE A 415      -3.004  21.501 -49.740  1.00  0.80           H  
ATOM   6622  HB  ILE A 415      -2.900  20.002 -47.136  1.00  0.80           H  
ATOM   6623 1HG1 ILE A 415      -4.713  19.777 -49.540  1.00  0.80           H  
ATOM   6624 2HG1 ILE A 415      -3.267  18.808 -49.307  1.00  0.80           H  
ATOM   6625 1HG2 ILE A 415      -5.117  20.760 -46.605  1.00  0.80           H  
ATOM   6626 2HG2 ILE A 415      -3.994  22.116 -46.650  1.00  0.80           H  
ATOM   6627 3HG2 ILE A 415      -5.117  21.873 -48.004  1.00  0.80           H  
ATOM   6628 1HD1 ILE A 415      -5.162  17.590 -48.847  1.00  0.80           H  
ATOM   6629 2HD1 ILE A 415      -4.172  17.803 -47.428  1.00  0.80           H  
ATOM   6630 3HD1 ILE A 415      -5.636  18.738 -47.606  1.00  0.80           H  
ATOM   6631  N   SER A 416      -2.644  23.718 -48.725  1.00  0.82           N  
ATOM   6632  CA  SER A 416      -2.373  25.001 -48.099  1.00  0.82           C  
ATOM   6633  C   SER A 416      -3.596  25.519 -47.347  1.00  0.82           C  
ATOM   6634  O   SER A 416      -4.739  25.311 -47.762  1.00  0.82           O  
ATOM   6635  CB  SER A 416      -1.888  25.999 -49.129  1.00  0.82           C  
ATOM   6636  OG  SER A 416      -0.651  25.577 -49.677  1.00  0.82           O  
ATOM   6637  H   SER A 416      -3.145  23.681 -49.622  1.00  0.82           H  
ATOM   6638  HA  SER A 416      -1.579  24.874 -47.378  1.00  0.82           H  
ATOM   6639 1HB  SER A 416      -2.626  26.101 -49.925  1.00  0.82           H  
ATOM   6640 2HB  SER A 416      -1.770  26.971 -48.655  1.00  0.82           H  
ATOM   6641  HG  SER A 416      -0.894  24.949 -50.409  1.00  0.82           H  
ATOM   6642  N   ILE A 417      -3.330  26.206 -46.239  1.00  0.86           N  
ATOM   6643  CA  ILE A 417      -4.356  26.799 -45.395  1.00  0.86           C  
ATOM   6644  C   ILE A 417      -4.020  28.260 -45.131  1.00  0.86           C  
ATOM   6645  O   ILE A 417      -2.852  28.618 -44.954  1.00  0.86           O  
ATOM   6646  CB  ILE A 417      -4.439  26.076 -44.020  1.00  0.86           C  
ATOM   6647  CG1 ILE A 417      -4.604  24.598 -44.211  1.00  0.86           C  
ATOM   6648  CG2 ILE A 417      -5.627  26.606 -43.164  1.00  0.86           C  
ATOM   6649  CD1 ILE A 417      -3.275  23.870 -44.185  1.00  0.86           C  
ATOM   6650  H   ILE A 417      -2.357  26.296 -45.962  1.00  0.86           H  
ATOM   6651  HA  ILE A 417      -5.318  26.740 -45.901  1.00  0.86           H  
ATOM   6652  HB  ILE A 417      -3.505  26.234 -43.474  1.00  0.86           H  
ATOM   6653 1HG1 ILE A 417      -5.237  24.209 -43.414  1.00  0.86           H  
ATOM   6654 2HG1 ILE A 417      -5.100  24.406 -45.163  1.00  0.86           H  
ATOM   6655 1HG2 ILE A 417      -5.657  26.081 -42.224  1.00  0.86           H  
ATOM   6656 2HG2 ILE A 417      -5.516  27.666 -42.965  1.00  0.86           H  
ATOM   6657 3HG2 ILE A 417      -6.561  26.431 -43.701  1.00  0.86           H  
ATOM   6658 1HD1 ILE A 417      -3.434  22.813 -44.325  1.00  0.86           H  
ATOM   6659 2HD1 ILE A 417      -2.627  24.234 -44.976  1.00  0.86           H  
ATOM   6660 3HD1 ILE A 417      -2.793  24.043 -43.230  1.00  0.86           H  
ATOM   6661  N   SER A 418      -5.042  29.104 -45.094  1.00  0.89           N  
ATOM   6662  CA  SER A 418      -4.859  30.495 -44.713  1.00  0.89           C  
ATOM   6663  C   SER A 418      -6.067  30.928 -43.892  1.00  0.89           C  
ATOM   6664  O   SER A 418      -7.152  31.145 -44.436  1.00  0.89           O  
ATOM   6665  CB  SER A 418      -4.688  31.368 -45.939  1.00  0.89           C  
ATOM   6666  OG  SER A 418      -4.523  32.713 -45.581  1.00  0.89           O  
ATOM   6667  H   SER A 418      -5.973  28.763 -45.287  1.00  0.89           H  
ATOM   6668  HA  SER A 418      -3.969  30.584 -44.096  1.00  0.89           H  
ATOM   6669 1HB  SER A 418      -3.814  31.030 -46.496  1.00  0.89           H  
ATOM   6670 2HB  SER A 418      -5.555  31.262 -46.589  1.00  0.89           H  
ATOM   6671  HG  SER A 418      -3.806  32.728 -44.936  1.00  0.89           H  
ATOM   6672  N   LYS A 419      -5.885  31.007 -42.573  1.00  0.92           N  
ATOM   6673  CA  LYS A 419      -6.990  31.343 -41.678  1.00  0.92           C  
ATOM   6674  C   LYS A 419      -6.583  31.861 -40.298  1.00  0.92           C  
ATOM   6675  O   LYS A 419      -5.758  31.258 -39.612  1.00  0.92           O  
ATOM   6676  CB  LYS A 419      -7.891  30.126 -41.470  1.00  0.92           C  
ATOM   6677  CG  LYS A 419      -9.103  30.409 -40.584  1.00  0.92           C  
ATOM   6678  CD  LYS A 419      -9.985  29.203 -40.409  1.00  0.92           C  
ATOM   6679  CE  LYS A 419     -11.140  29.521 -39.481  1.00  0.92           C  
ATOM   6680  NZ  LYS A 419     -11.898  28.312 -39.141  1.00  0.92           N  
ATOM   6681  H   LYS A 419      -4.950  30.826 -42.201  1.00  0.92           H  
ATOM   6682  HA  LYS A 419      -7.576  32.127 -42.158  1.00  0.92           H  
ATOM   6683 1HB  LYS A 419      -8.257  29.769 -42.432  1.00  0.92           H  
ATOM   6684 2HB  LYS A 419      -7.314  29.323 -41.020  1.00  0.92           H  
ATOM   6685 1HG  LYS A 419      -8.765  30.701 -39.597  1.00  0.92           H  
ATOM   6686 2HG  LYS A 419      -9.686  31.225 -41.007  1.00  0.92           H  
ATOM   6687 1HD  LYS A 419     -10.378  28.896 -41.378  1.00  0.92           H  
ATOM   6688 2HD  LYS A 419      -9.425  28.383 -39.990  1.00  0.92           H  
ATOM   6689 1HE  LYS A 419     -10.755  29.967 -38.563  1.00  0.92           H  
ATOM   6690 2HE  LYS A 419     -11.805  30.230 -39.969  1.00  0.92           H  
ATOM   6691 1HZ  LYS A 419     -12.656  28.541 -38.519  1.00  0.92           H  
ATOM   6692 2HZ  LYS A 419     -12.262  27.877 -39.973  1.00  0.92           H  
ATOM   6693 3HZ  LYS A 419     -11.227  27.677 -38.662  1.00  0.92           H  
ATOM   6694  N   ALA A 420      -7.220  32.949 -39.868  1.00  0.93           N  
ATOM   6695  CA  ALA A 420      -7.062  33.500 -38.517  1.00  0.93           C  
ATOM   6696  C   ALA A 420      -5.612  33.711 -38.084  1.00  0.93           C  
ATOM   6697  O   ALA A 420      -5.251  33.420 -36.946  1.00  0.93           O  
ATOM   6698  CB  ALA A 420      -7.732  32.586 -37.517  1.00  0.93           C  
ATOM   6699  H   ALA A 420      -7.864  33.405 -40.499  1.00  0.93           H  
ATOM   6700  HA  ALA A 420      -7.560  34.469 -38.497  1.00  0.93           H  
ATOM   6701 1HB  ALA A 420      -7.642  33.044 -36.546  1.00  0.93           H  
ATOM   6702 2HB  ALA A 420      -8.784  32.462 -37.767  1.00  0.93           H  
ATOM   6703 3HB  ALA A 420      -7.243  31.611 -37.510  1.00  0.93           H  
ATOM   6704  N   GLY A 421      -4.786  34.243 -38.973  1.00  0.92           N  
ATOM   6705  CA  GLY A 421      -3.391  34.508 -38.638  1.00  0.92           C  
ATOM   6706  C   GLY A 421      -2.437  33.364 -38.990  1.00  0.92           C  
ATOM   6707  O   GLY A 421      -1.218  33.546 -38.933  1.00  0.92           O  
ATOM   6708  H   GLY A 421      -5.129  34.464 -39.895  1.00  0.92           H  
ATOM   6709 1HA  GLY A 421      -3.071  35.413 -39.155  1.00  0.92           H  
ATOM   6710 2HA  GLY A 421      -3.317  34.719 -37.573  1.00  0.92           H  
ATOM   6711  N   ILE A 422      -2.968  32.200 -39.369  1.00  0.90           N  
ATOM   6712  CA  ILE A 422      -2.109  31.083 -39.735  1.00  0.90           C  
ATOM   6713  C   ILE A 422      -2.054  30.821 -41.224  1.00  0.90           C  
ATOM   6714  O   ILE A 422      -3.075  30.576 -41.871  1.00  0.90           O  
ATOM   6715  CB  ILE A 422      -2.553  29.752 -39.089  1.00  0.90           C  
ATOM   6716  CG1 ILE A 422      -2.488  29.808 -37.595  1.00  0.90           C  
ATOM   6717  CG2 ILE A 422      -1.700  28.587 -39.623  1.00  0.90           C  
ATOM   6718  CD1 ILE A 422      -3.082  28.574 -36.962  1.00  0.90           C  
ATOM   6719  H   ILE A 422      -3.977  32.068 -39.382  1.00  0.90           H  
ATOM   6720  HA  ILE A 422      -1.098  31.303 -39.398  1.00  0.90           H  
ATOM   6721  HB  ILE A 422      -3.600  29.570 -39.347  1.00  0.90           H  
ATOM   6722 1HG1 ILE A 422      -1.450  29.898 -37.284  1.00  0.90           H  
ATOM   6723 2HG1 ILE A 422      -3.040  30.681 -37.236  1.00  0.90           H  
ATOM   6724 1HG2 ILE A 422      -2.042  27.665 -39.175  1.00  0.90           H  
ATOM   6725 2HG2 ILE A 422      -1.799  28.517 -40.704  1.00  0.90           H  
ATOM   6726 3HG2 ILE A 422      -0.654  28.748 -39.365  1.00  0.90           H  
ATOM   6727 1HD1 ILE A 422      -3.000  28.661 -35.895  1.00  0.90           H  
ATOM   6728 2HD1 ILE A 422      -4.122  28.484 -37.248  1.00  0.90           H  
ATOM   6729 3HD1 ILE A 422      -2.540  27.691 -37.291  1.00  0.90           H  
ATOM   6730  N   THR A 423      -0.845  30.842 -41.761  1.00  0.87           N  
ATOM   6731  CA  THR A 423      -0.628  30.492 -43.149  1.00  0.87           C  
ATOM   6732  C   THR A 423       0.271  29.279 -43.109  1.00  0.87           C  
ATOM   6733  O   THR A 423       1.322  29.309 -42.464  1.00  0.87           O  
ATOM   6734  CB  THR A 423       0.028  31.613 -43.967  1.00  0.87           C  
ATOM   6735  OG1 THR A 423      -0.802  32.786 -43.947  1.00  0.87           O  
ATOM   6736  CG2 THR A 423       0.193  31.148 -45.406  1.00  0.87           C  
ATOM   6737  H   THR A 423      -0.053  31.080 -41.180  1.00  0.87           H  
ATOM   6738  HA  THR A 423      -1.569  30.214 -43.616  1.00  0.87           H  
ATOM   6739  HB  THR A 423       1.003  31.855 -43.548  1.00  0.87           H  
ATOM   6740  HG1 THR A 423      -0.428  33.449 -44.535  1.00  0.87           H  
ATOM   6741 1HG2 THR A 423       0.654  31.938 -45.995  1.00  0.87           H  
ATOM   6742 2HG2 THR A 423       0.825  30.261 -45.433  1.00  0.87           H  
ATOM   6743 3HG2 THR A 423      -0.789  30.907 -45.821  1.00  0.87           H  
ATOM   6744  N   ALA A 424      -0.138  28.201 -43.753  1.00  0.85           N  
ATOM   6745  CA  ALA A 424       0.672  26.998 -43.680  1.00  0.85           C  
ATOM   6746  C   ALA A 424       0.435  26.044 -44.818  1.00  0.85           C  
ATOM   6747  O   ALA A 424      -0.642  26.013 -45.411  1.00  0.85           O  
ATOM   6748  CB  ALA A 424       0.369  26.260 -42.394  1.00  0.85           C  
ATOM   6749  H   ALA A 424      -1.021  28.228 -44.264  1.00  0.85           H  
ATOM   6750  HA  ALA A 424       1.719  27.297 -43.701  1.00  0.85           H  
ATOM   6751 1HB  ALA A 424       0.994  25.368 -42.324  1.00  0.85           H  
ATOM   6752 2HB  ALA A 424       0.557  26.905 -41.535  1.00  0.85           H  
ATOM   6753 3HB  ALA A 424      -0.672  25.975 -42.427  1.00  0.85           H  
ATOM   6754  N   THR A 425       1.432  25.212 -45.074  1.00  0.83           N  
ATOM   6755  CA  THR A 425       1.255  24.122 -46.013  1.00  0.83           C  
ATOM   6756  C   THR A 425       1.517  22.805 -45.296  1.00  0.83           C  
ATOM   6757  O   THR A 425       2.548  22.634 -44.641  1.00  0.83           O  
ATOM   6758  CB  THR A 425       2.164  24.268 -47.252  1.00  0.83           C  
ATOM   6759  OG1 THR A 425       1.853  25.505 -47.949  1.00  0.83           O  
ATOM   6760  CG2 THR A 425       1.941  23.097 -48.192  1.00  0.83           C  
ATOM   6761  H   THR A 425       2.311  25.310 -44.584  1.00  0.83           H  
ATOM   6762  HA  THR A 425       0.229  24.109 -46.350  1.00  0.83           H  
ATOM   6763  HB  THR A 425       3.205  24.289 -46.937  1.00  0.83           H  
ATOM   6764  HG1 THR A 425       0.989  25.434 -48.433  1.00  0.83           H  
ATOM   6765 1HG2 THR A 425       2.581  23.202 -49.065  1.00  0.83           H  
ATOM   6766 2HG2 THR A 425       2.179  22.167 -47.677  1.00  0.83           H  
ATOM   6767 3HG2 THR A 425       0.896  23.083 -48.507  1.00  0.83           H  
ATOM   6768  N   LEU A 426       0.566  21.892 -45.406  1.00  0.81           N  
ATOM   6769  CA  LEU A 426       0.657  20.580 -44.799  1.00  0.81           C  
ATOM   6770  C   LEU A 426       0.907  19.563 -45.890  1.00  0.81           C  
ATOM   6771  O   LEU A 426       0.419  19.706 -47.010  1.00  0.81           O  
ATOM   6772  CB  LEU A 426      -0.637  20.255 -44.043  1.00  0.81           C  
ATOM   6773  CG  LEU A 426      -1.015  21.272 -42.935  1.00  0.81           C  
ATOM   6774  CD1 LEU A 426      -2.343  20.869 -42.295  1.00  0.81           C  
ATOM   6775  CD2 LEU A 426       0.087  21.338 -41.908  1.00  0.81           C  
ATOM   6776  H   LEU A 426      -0.253  22.123 -45.956  1.00  0.81           H  
ATOM   6777  HA  LEU A 426       1.495  20.563 -44.104  1.00  0.81           H  
ATOM   6778 1HB  LEU A 426      -1.458  20.226 -44.763  1.00  0.81           H  
ATOM   6779 2HB  LEU A 426      -0.541  19.268 -43.590  1.00  0.81           H  
ATOM   6780  HG  LEU A 426      -1.134  22.249 -43.381  1.00  0.81           H  
ATOM   6781 1HD1 LEU A 426      -2.625  21.590 -41.533  1.00  0.81           H  
ATOM   6782 2HD1 LEU A 426      -3.103  20.837 -43.059  1.00  0.81           H  
ATOM   6783 3HD1 LEU A 426      -2.244  19.894 -41.840  1.00  0.81           H  
ATOM   6784 1HD2 LEU A 426      -0.174  22.063 -41.141  1.00  0.81           H  
ATOM   6785 2HD2 LEU A 426       0.219  20.357 -41.453  1.00  0.81           H  
ATOM   6786 3HD2 LEU A 426       1.019  21.642 -42.391  1.00  0.81           H  
ATOM   6787  N   ASN A 427       1.641  18.511 -45.595  1.00  0.80           N  
ATOM   6788  CA  ASN A 427       1.827  17.518 -46.638  1.00  0.80           C  
ATOM   6789  C   ASN A 427       0.626  16.592 -46.659  1.00  0.80           C  
ATOM   6790  O   ASN A 427       0.004  16.359 -45.621  1.00  0.80           O  
ATOM   6791  CB  ASN A 427       3.108  16.738 -46.435  1.00  0.80           C  
ATOM   6792  CG  ASN A 427       4.339  17.598 -46.598  1.00  0.80           C  
ATOM   6793  OD1 ASN A 427       4.447  18.414 -47.520  1.00  0.80           O  
ATOM   6794  ND2 ASN A 427       5.277  17.430 -45.703  1.00  0.80           N  
ATOM   6795  H   ASN A 427       2.054  18.396 -44.679  1.00  0.80           H  
ATOM   6796  HA  ASN A 427       1.878  18.015 -47.606  1.00  0.80           H  
ATOM   6797 1HB  ASN A 427       3.111  16.294 -45.440  1.00  0.80           H  
ATOM   6798 2HB  ASN A 427       3.148  15.920 -47.158  1.00  0.80           H  
ATOM   6799 1HD2 ASN A 427       6.118  17.970 -45.752  1.00  0.80           H  
ATOM   6800 2HD2 ASN A 427       5.157  16.760 -44.970  1.00  0.80           H  
ATOM   6801  N   SER A 428       0.304  16.068 -47.834  1.00  0.78           N  
ATOM   6802  CA  SER A 428      -0.734  15.063 -47.970  1.00  0.78           C  
ATOM   6803  C   SER A 428      -0.365  14.075 -49.053  1.00  0.78           C  
ATOM   6804  O   SER A 428      -0.799  14.199 -50.203  1.00  0.78           O  
ATOM   6805  CB  SER A 428      -2.016  15.744 -48.367  1.00  0.78           C  
ATOM   6806  OG  SER A 428      -3.074  14.844 -48.473  1.00  0.78           O  
ATOM   6807  H   SER A 428       0.824  16.332 -48.667  1.00  0.78           H  
ATOM   6808  HA  SER A 428      -0.850  14.532 -47.022  1.00  0.78           H  
ATOM   6809 1HB  SER A 428      -2.253  16.496 -47.618  1.00  0.78           H  
ATOM   6810 2HB  SER A 428      -1.874  16.263 -49.316  1.00  0.78           H  
ATOM   6811  HG  SER A 428      -3.135  14.373 -47.613  1.00  0.78           H  
ATOM   6812  N   ARG A 429       0.339  13.014 -48.685  1.00  0.75           N  
ATOM   6813  CA  ARG A 429       0.826  12.093 -49.704  1.00  0.75           C  
ATOM   6814  C   ARG A 429      -0.169  10.995 -50.001  1.00  0.75           C  
ATOM   6815  O   ARG A 429       0.107   9.818 -49.774  1.00  0.75           O  
ATOM   6816  CB  ARG A 429       2.141  11.508 -49.249  1.00  0.75           C  
ATOM   6817  CG  ARG A 429       3.252  12.554 -49.167  1.00  0.75           C  
ATOM   6818  CD  ARG A 429       4.480  12.040 -48.523  1.00  0.75           C  
ATOM   6819  NE  ARG A 429       4.265  11.796 -47.104  1.00  0.75           N  
ATOM   6820  CZ  ARG A 429       5.163  11.225 -46.272  1.00  0.75           C  
ATOM   6821  NH1 ARG A 429       6.349  10.846 -46.728  1.00  0.75           N  
ATOM   6822  NH2 ARG A 429       4.848  11.048 -45.002  1.00  0.75           N  
ATOM   6823  H   ARG A 429       0.626  12.886 -47.707  1.00  0.75           H  
ATOM   6824  HA  ARG A 429       1.005  12.668 -50.599  1.00  0.75           H  
ATOM   6825 1HB  ARG A 429       2.021  11.064 -48.258  1.00  0.75           H  
ATOM   6826 2HB  ARG A 429       2.452  10.723 -49.937  1.00  0.75           H  
ATOM   6827 1HG  ARG A 429       3.500  12.899 -50.172  1.00  0.75           H  
ATOM   6828 2HG  ARG A 429       2.890  13.397 -48.573  1.00  0.75           H  
ATOM   6829 1HD  ARG A 429       4.776  11.103 -48.991  1.00  0.75           H  
ATOM   6830 2HD  ARG A 429       5.281  12.770 -48.627  1.00  0.75           H  
ATOM   6831  HE  ARG A 429       3.344  12.075 -46.700  1.00  0.75           H  
ATOM   6832 1HH1 ARG A 429       6.585  10.984 -47.703  1.00  0.75           H  
ATOM   6833 2HH1 ARG A 429       7.016  10.418 -46.103  1.00  0.75           H  
ATOM   6834 1HH2 ARG A 429       3.906  11.343 -44.663  1.00  0.75           H  
ATOM   6835 2HH2 ARG A 429       5.496  10.621 -44.368  1.00  0.75           H  
ATOM   6836  N   THR A 430      -1.305  11.397 -50.550  1.00  0.72           N  
ATOM   6837  CA  THR A 430      -2.427  10.486 -50.718  1.00  0.72           C  
ATOM   6838  C   THR A 430      -2.750  10.035 -52.117  1.00  0.72           C  
ATOM   6839  O   THR A 430      -2.486  10.714 -53.117  1.00  0.72           O  
ATOM   6840  CB  THR A 430      -3.745  11.144 -50.224  1.00  0.72           C  
ATOM   6841  OG1 THR A 430      -3.984  12.337 -51.005  1.00  0.72           O  
ATOM   6842  CG2 THR A 430      -3.734  11.492 -48.773  1.00  0.72           C  
ATOM   6843  H   THR A 430      -1.387  12.393 -50.752  1.00  0.72           H  
ATOM   6844  HA  THR A 430      -2.227   9.596 -50.120  1.00  0.72           H  
ATOM   6845  HB  THR A 430      -4.571  10.450 -50.396  1.00  0.72           H  
ATOM   6846  HG1 THR A 430      -3.298  12.994 -50.800  1.00  0.72           H  
ATOM   6847 1HG2 THR A 430      -4.683  11.947 -48.509  1.00  0.72           H  
ATOM   6848 2HG2 THR A 430      -3.605  10.594 -48.198  1.00  0.72           H  
ATOM   6849 3HG2 THR A 430      -2.925  12.188 -48.561  1.00  0.72           H  
ATOM   6850  N   THR A 431      -3.454   8.912 -52.130  1.00  0.68           N  
ATOM   6851  CA  THR A 431      -4.141   8.380 -53.289  1.00  0.68           C  
ATOM   6852  C   THR A 431      -5.611   8.649 -53.107  1.00  0.68           C  
ATOM   6853  O   THR A 431      -6.183   8.288 -52.074  1.00  0.68           O  
ATOM   6854  CB  THR A 431      -3.912   6.863 -53.477  1.00  0.68           C  
ATOM   6855  OG1 THR A 431      -2.543   6.582 -53.787  1.00  0.68           O  
ATOM   6856  CG2 THR A 431      -4.843   6.273 -54.507  1.00  0.68           C  
ATOM   6857  H   THR A 431      -3.547   8.410 -51.241  1.00  0.68           H  
ATOM   6858  HA  THR A 431      -3.801   8.901 -54.187  1.00  0.68           H  
ATOM   6859  HB  THR A 431      -4.118   6.390 -52.529  1.00  0.68           H  
ATOM   6860  HG1 THR A 431      -1.935   6.788 -53.051  1.00  0.68           H  
ATOM   6861 1HG2 THR A 431      -4.647   5.236 -54.560  1.00  0.68           H  
ATOM   6862 2HG2 THR A 431      -5.874   6.446 -54.214  1.00  0.68           H  
ATOM   6863 3HG2 THR A 431      -4.685   6.693 -55.453  1.00  0.68           H  
ATOM   6864  N   VAL A 432      -6.222   9.283 -54.086  1.00  0.65           N  
ATOM   6865  CA  VAL A 432      -7.633   9.561 -53.993  1.00  0.65           C  
ATOM   6866  C   VAL A 432      -8.435   8.680 -54.913  1.00  0.65           C  
ATOM   6867  O   VAL A 432      -8.142   8.592 -56.112  1.00  0.65           O  
ATOM   6868  CB  VAL A 432      -7.920  11.036 -54.322  1.00  0.65           C  
ATOM   6869  CG1 VAL A 432      -9.421  11.282 -54.317  1.00  0.65           C  
ATOM   6870  CG2 VAL A 432      -7.236  11.930 -53.280  1.00  0.65           C  
ATOM   6871  H   VAL A 432      -5.700   9.610 -54.901  1.00  0.65           H  
ATOM   6872  HA  VAL A 432      -7.953   9.377 -52.973  1.00  0.65           H  
ATOM   6873  HB  VAL A 432      -7.548  11.263 -55.314  1.00  0.65           H  
ATOM   6874 1HG1 VAL A 432      -9.628  12.318 -54.553  1.00  0.65           H  
ATOM   6875 2HG1 VAL A 432      -9.898  10.646 -55.060  1.00  0.65           H  
ATOM   6876 3HG1 VAL A 432      -9.800  11.041 -53.337  1.00  0.65           H  
ATOM   6877 1HG2 VAL A 432      -7.429  12.973 -53.497  1.00  0.65           H  
ATOM   6878 2HG2 VAL A 432      -7.623  11.694 -52.314  1.00  0.65           H  
ATOM   6879 3HG2 VAL A 432      -6.160  11.753 -53.293  1.00  0.65           H  
ATOM   6880  N   ILE A 433      -9.430   8.021 -54.334  1.00  0.62           N  
ATOM   6881  CA  ILE A 433     -10.340   7.230 -55.129  1.00  0.62           C  
ATOM   6882  C   ILE A 433     -11.684   7.874 -54.864  1.00  0.62           C  
ATOM   6883  O   ILE A 433     -12.192   7.861 -53.741  1.00  0.62           O  
ATOM   6884  CB  ILE A 433     -10.343   5.727 -54.815  1.00  0.62           C  
ATOM   6885  CG1 ILE A 433      -8.903   5.168 -54.967  1.00  0.62           C  
ATOM   6886  CG2 ILE A 433     -11.273   4.993 -55.837  1.00  0.62           C  
ATOM   6887  CD1 ILE A 433      -8.754   3.745 -54.561  1.00  0.62           C  
ATOM   6888  H   ILE A 433      -9.580   8.158 -53.332  1.00  0.62           H  
ATOM   6889  HA  ILE A 433     -10.091   7.338 -56.169  1.00  0.62           H  
ATOM   6890  HB  ILE A 433     -10.695   5.554 -53.843  1.00  0.62           H  
ATOM   6891 1HG1 ILE A 433      -8.586   5.275 -55.998  1.00  0.62           H  
ATOM   6892 2HG1 ILE A 433      -8.241   5.759 -54.340  1.00  0.62           H  
ATOM   6893 1HG2 ILE A 433     -11.280   3.925 -55.632  1.00  0.62           H  
ATOM   6894 2HG2 ILE A 433     -12.269   5.376 -55.779  1.00  0.62           H  
ATOM   6895 3HG2 ILE A 433     -10.919   5.162 -56.832  1.00  0.62           H  
ATOM   6896 1HD1 ILE A 433      -7.721   3.432 -54.671  1.00  0.62           H  
ATOM   6897 2HD1 ILE A 433      -9.047   3.656 -53.536  1.00  0.62           H  
ATOM   6898 3HD1 ILE A 433      -9.391   3.119 -55.179  1.00  0.62           H  
ATOM   6899  N   ALA A 434     -12.213   8.494 -55.880  1.00  0.61           N  
ATOM   6900  CA  ALA A 434     -13.423   9.266 -55.748  1.00  0.61           C  
ATOM   6901  C   ALA A 434     -14.534   8.595 -56.503  1.00  0.61           C  
ATOM   6902  O   ALA A 434     -14.266   7.851 -57.444  1.00  0.61           O  
ATOM   6903  CB  ALA A 434     -13.193  10.671 -56.257  1.00  0.61           C  
ATOM   6904  H   ALA A 434     -11.745   8.427 -56.783  1.00  0.61           H  
ATOM   6905  HA  ALA A 434     -13.702   9.305 -54.699  1.00  0.61           H  
ATOM   6906 1HB  ALA A 434     -14.109  11.228 -56.144  1.00  0.61           H  
ATOM   6907 2HB  ALA A 434     -12.400  11.148 -55.685  1.00  0.61           H  
ATOM   6908 3HB  ALA A 434     -12.910  10.636 -57.303  1.00  0.61           H  
ATOM   6909  N   ALA A 435     -15.769   8.875 -56.131  1.00  0.62           N  
ATOM   6910  CA  ALA A 435     -16.889   8.330 -56.880  1.00  0.62           C  
ATOM   6911  C   ALA A 435     -17.938   9.396 -57.142  1.00  0.62           C  
ATOM   6912  O   ALA A 435     -18.146  10.270 -56.304  1.00  0.62           O  
ATOM   6913  CB  ALA A 435     -17.506   7.173 -56.126  1.00  0.62           C  
ATOM   6914  H   ALA A 435     -15.918   9.457 -55.306  1.00  0.62           H  
ATOM   6915  HA  ALA A 435     -16.511   7.989 -57.830  1.00  0.62           H  
ATOM   6916 1HB  ALA A 435     -18.308   6.780 -56.689  1.00  0.62           H  
ATOM   6917 2HB  ALA A 435     -16.754   6.400 -55.974  1.00  0.62           H  
ATOM   6918 3HB  ALA A 435     -17.884   7.509 -55.174  1.00  0.62           H  
ATOM   6919  N   ALA A 436     -18.636   9.305 -58.281  1.00  0.64           N  
ATOM   6920  CA  ALA A 436     -19.646  10.319 -58.602  1.00  0.64           C  
ATOM   6921  C   ALA A 436     -20.883   9.783 -59.338  1.00  0.64           C  
ATOM   6922  O   ALA A 436     -20.807   8.850 -60.145  1.00  0.64           O  
ATOM   6923  CB  ALA A 436     -18.988  11.387 -59.450  1.00  0.64           C  
ATOM   6924  H   ALA A 436     -18.414   8.553 -58.932  1.00  0.64           H  
ATOM   6925  HA  ALA A 436     -19.991  10.761 -57.665  1.00  0.64           H  
ATOM   6926 1HB  ALA A 436     -19.705  12.160 -59.652  1.00  0.64           H  
ATOM   6927 2HB  ALA A 436     -18.143  11.807 -58.933  1.00  0.64           H  
ATOM   6928 3HB  ALA A 436     -18.655  10.940 -60.376  1.00  0.64           H  
ATOM   6929  N   ASN A 437     -22.026  10.396 -59.029  1.00  0.67           N  
ATOM   6930  CA  ASN A 437     -23.321  10.085 -59.634  1.00  0.67           C  
ATOM   6931  C   ASN A 437     -23.704  11.131 -60.708  1.00  0.67           C  
ATOM   6932  O   ASN A 437     -23.589  12.324 -60.448  1.00  0.67           O  
ATOM   6933  CB  ASN A 437     -24.396  10.007 -58.572  1.00  0.67           C  
ATOM   6934  CG  ASN A 437     -24.171   8.874 -57.573  1.00  0.67           C  
ATOM   6935  OD1 ASN A 437     -23.772   7.761 -57.945  1.00  0.67           O  
ATOM   6936  ND2 ASN A 437     -24.427   9.147 -56.316  1.00  0.67           N  
ATOM   6937  H   ASN A 437     -21.999  11.152 -58.334  1.00  0.67           H  
ATOM   6938  HA  ASN A 437     -23.245   9.098 -60.068  1.00  0.67           H  
ATOM   6939 1HB  ASN A 437     -24.432  10.956 -58.030  1.00  0.67           H  
ATOM   6940 2HB  ASN A 437     -25.365   9.866 -59.055  1.00  0.67           H  
ATOM   6941 1HD2 ASN A 437     -24.303   8.450 -55.609  1.00  0.67           H  
ATOM   6942 2HD2 ASN A 437     -24.748  10.060 -56.058  1.00  0.67           H  
ATOM   6943  N   PRO A 438     -24.113  10.740 -61.926  1.00  0.70           N  
ATOM   6944  CA  PRO A 438     -24.560  11.622 -63.002  1.00  0.70           C  
ATOM   6945  C   PRO A 438     -25.707  12.553 -62.615  1.00  0.70           C  
ATOM   6946  O   PRO A 438     -26.631  12.167 -61.891  1.00  0.70           O  
ATOM   6947  CB  PRO A 438     -25.018  10.627 -64.064  1.00  0.70           C  
ATOM   6948  CG  PRO A 438     -24.212   9.388 -63.791  1.00  0.70           C  
ATOM   6949  CD  PRO A 438     -24.064   9.325 -62.310  1.00  0.70           C  
ATOM   6950  HA  PRO A 438     -23.712  12.202 -63.388  1.00  0.70           H  
ATOM   6951 1HB  PRO A 438     -26.106  10.448 -63.978  1.00  0.70           H  
ATOM   6952 2HB  PRO A 438     -24.845  11.035 -65.074  1.00  0.70           H  
ATOM   6953 1HG  PRO A 438     -24.714   8.494 -64.195  1.00  0.70           H  
ATOM   6954 2HG  PRO A 438     -23.241   9.460 -64.278  1.00  0.70           H  
ATOM   6955 1HD  PRO A 438     -24.876   8.737 -61.841  1.00  0.70           H  
ATOM   6956 2HD  PRO A 438     -23.065   8.903 -62.137  1.00  0.70           H  
ATOM   6957  N   LYS A 439     -25.678  13.763 -63.175  1.00  0.75           N  
ATOM   6958  CA  LYS A 439     -26.678  14.821 -62.984  1.00  0.75           C  
ATOM   6959  C   LYS A 439     -28.059  14.430 -63.472  1.00  0.75           C  
ATOM   6960  O   LYS A 439     -29.067  15.008 -63.067  1.00  0.75           O  
ATOM   6961  CB  LYS A 439     -26.226  16.087 -63.706  1.00  0.75           C  
ATOM   6962  CG  LYS A 439     -25.075  16.798 -63.032  1.00  0.75           C  
ATOM   6963  CD  LYS A 439     -24.455  17.842 -63.933  1.00  0.75           C  
ATOM   6964  CE  LYS A 439     -25.339  19.056 -64.125  1.00  0.75           C  
ATOM   6965  NZ  LYS A 439     -24.632  20.113 -64.888  1.00  0.75           N  
ATOM   6966  H   LYS A 439     -24.878  13.999 -63.759  1.00  0.75           H  
ATOM   6967  HA  LYS A 439     -26.748  15.033 -61.918  1.00  0.75           H  
ATOM   6968 1HB  LYS A 439     -25.907  15.831 -64.722  1.00  0.75           H  
ATOM   6969 2HB  LYS A 439     -27.061  16.781 -63.791  1.00  0.75           H  
ATOM   6970 1HG  LYS A 439     -25.440  17.303 -62.138  1.00  0.75           H  
ATOM   6971 2HG  LYS A 439     -24.319  16.084 -62.727  1.00  0.75           H  
ATOM   6972 1HD  LYS A 439     -23.506  18.155 -63.517  1.00  0.75           H  
ATOM   6973 2HD  LYS A 439     -24.259  17.401 -64.909  1.00  0.75           H  
ATOM   6974 1HE  LYS A 439     -26.238  18.766 -64.666  1.00  0.75           H  
ATOM   6975 2HE  LYS A 439     -25.619  19.455 -63.150  1.00  0.75           H  
ATOM   6976 1HZ  LYS A 439     -25.217  20.915 -65.001  1.00  0.75           H  
ATOM   6977 2HZ  LYS A 439     -23.786  20.373 -64.349  1.00  0.75           H  
ATOM   6978 3HZ  LYS A 439     -24.358  19.760 -65.793  1.00  0.75           H  
ATOM   6979  N   PHE A 440     -28.093  13.451 -64.355  1.00  0.80           N  
ATOM   6980  CA  PHE A 440     -29.315  12.975 -64.961  1.00  0.80           C  
ATOM   6981  C   PHE A 440     -29.793  11.690 -64.286  1.00  0.80           C  
ATOM   6982  O   PHE A 440     -30.656  10.979 -64.807  1.00  0.80           O  
ATOM   6983  CB  PHE A 440     -29.046  12.721 -66.437  1.00  0.80           C  
ATOM   6984  CG  PHE A 440     -28.608  13.969 -67.153  1.00  0.80           C  
ATOM   6985  CD1 PHE A 440     -27.268  14.154 -67.508  1.00  0.80           C  
ATOM   6986  CD2 PHE A 440     -29.515  14.967 -67.454  1.00  0.80           C  
ATOM   6987  CE1 PHE A 440     -26.864  15.318 -68.153  1.00  0.80           C  
ATOM   6988  CE2 PHE A 440     -29.110  16.120 -68.097  1.00  0.80           C  
ATOM   6989  CZ  PHE A 440     -27.784  16.293 -68.445  1.00  0.80           C  
ATOM   6990  H   PHE A 440     -27.220  13.022 -64.623  1.00  0.80           H  
ATOM   6991  HA  PHE A 440     -30.086  13.738 -64.852  1.00  0.80           H  
ATOM   6992 1HB  PHE A 440     -28.265  11.961 -66.546  1.00  0.80           H  
ATOM   6993 2HB  PHE A 440     -29.946  12.342 -66.917  1.00  0.80           H  
ATOM   6994  HD1 PHE A 440     -26.541  13.372 -67.270  1.00  0.80           H  
ATOM   6995  HD2 PHE A 440     -30.562  14.835 -67.176  1.00  0.80           H  
ATOM   6996  HE1 PHE A 440     -25.824  15.469 -68.431  1.00  0.80           H  
ATOM   6997  HE2 PHE A 440     -29.838  16.897 -68.328  1.00  0.80           H  
ATOM   6998  HZ  PHE A 440     -27.468  17.206 -68.953  1.00  0.80           H  
ATOM   6999  N   GLY A 441     -29.202  11.347 -63.138  1.00  0.86           N  
ATOM   7000  CA  GLY A 441     -29.594  10.158 -62.384  1.00  0.86           C  
ATOM   7001  C   GLY A 441     -28.920   8.909 -62.926  1.00  0.86           C  
ATOM   7002  O   GLY A 441     -28.173   8.234 -62.219  1.00  0.86           O  
ATOM   7003  H   GLY A 441     -28.456  11.923 -62.750  1.00  0.86           H  
ATOM   7004 1HA  GLY A 441     -29.321  10.296 -61.338  1.00  0.86           H  
ATOM   7005 2HA  GLY A 441     -30.675  10.041 -62.424  1.00  0.86           H  
ATOM   7006  N   ARG A 442     -29.204   8.606 -64.185  1.00  0.94           N  
ATOM   7007  CA  ARG A 442     -28.601   7.471 -64.869  1.00  0.94           C  
ATOM   7008  C   ARG A 442     -27.621   8.029 -65.896  1.00  0.94           C  
ATOM   7009  O   ARG A 442     -27.873   9.088 -66.475  1.00  0.94           O  
ATOM   7010  CB  ARG A 442     -29.666   6.630 -65.551  1.00  0.94           C  
ATOM   7011  CG  ARG A 442     -30.806   6.169 -64.615  1.00  0.94           C  
ATOM   7012  CD  ARG A 442     -30.334   5.255 -63.547  1.00  0.94           C  
ATOM   7013  NE  ARG A 442     -29.866   3.998 -64.067  1.00  0.94           N  
ATOM   7014  CZ  ARG A 442     -30.629   2.919 -64.300  1.00  0.94           C  
ATOM   7015  NH1 ARG A 442     -31.925   2.940 -64.048  1.00  0.94           N  
ATOM   7016  NH2 ARG A 442     -30.059   1.834 -64.776  1.00  0.94           N  
ATOM   7017  H   ARG A 442     -29.854   9.225 -64.668  1.00  0.94           H  
ATOM   7018  HA  ARG A 442     -28.056   6.857 -64.154  1.00  0.94           H  
ATOM   7019 1HB  ARG A 442     -30.103   7.189 -66.375  1.00  0.94           H  
ATOM   7020 2HB  ARG A 442     -29.196   5.735 -65.969  1.00  0.94           H  
ATOM   7021 1HG  ARG A 442     -31.265   7.039 -64.146  1.00  0.94           H  
ATOM   7022 2HG  ARG A 442     -31.555   5.638 -65.202  1.00  0.94           H  
ATOM   7023 1HD  ARG A 442     -29.503   5.725 -63.015  1.00  0.94           H  
ATOM   7024 2HD  ARG A 442     -31.143   5.056 -62.848  1.00  0.94           H  
ATOM   7025  HE  ARG A 442     -28.866   3.914 -64.285  1.00  0.94           H  
ATOM   7026 1HH1 ARG A 442     -32.354   3.776 -63.679  1.00  0.94           H  
ATOM   7027 2HH1 ARG A 442     -32.483   2.117 -64.224  1.00  0.94           H  
ATOM   7028 1HH2 ARG A 442     -29.055   1.838 -64.962  1.00  0.94           H  
ATOM   7029 2HH2 ARG A 442     -30.595   0.998 -64.943  1.00  0.94           H  
ATOM   7030  N   PHE A 443     -26.519   7.341 -66.151  1.00  1.03           N  
ATOM   7031  CA  PHE A 443     -25.570   7.875 -67.123  1.00  1.03           C  
ATOM   7032  C   PHE A 443     -26.191   7.892 -68.518  1.00  1.03           C  
ATOM   7033  O   PHE A 443     -26.755   6.896 -68.979  1.00  1.03           O  
ATOM   7034  CB  PHE A 443     -24.284   7.052 -67.172  1.00  1.03           C  
ATOM   7035  CG  PHE A 443     -23.125   7.729 -67.959  1.00  1.03           C  
ATOM   7036  CD1 PHE A 443     -22.339   8.692 -67.322  1.00  1.03           C  
ATOM   7037  CD2 PHE A 443     -22.838   7.437 -69.297  1.00  1.03           C  
ATOM   7038  CE1 PHE A 443     -21.305   9.332 -67.970  1.00  1.03           C  
ATOM   7039  CE2 PHE A 443     -21.795   8.084 -69.953  1.00  1.03           C  
ATOM   7040  CZ  PHE A 443     -21.028   9.037 -69.281  1.00  1.03           C  
ATOM   7041  H   PHE A 443     -26.331   6.477 -65.636  1.00  1.03           H  
ATOM   7042  HA  PHE A 443     -25.322   8.900 -66.844  1.00  1.03           H  
ATOM   7043 1HB  PHE A 443     -23.942   6.846 -66.154  1.00  1.03           H  
ATOM   7044 2HB  PHE A 443     -24.514   6.105 -67.634  1.00  1.03           H  
ATOM   7045  HD1 PHE A 443     -22.551   8.934 -66.294  1.00  1.03           H  
ATOM   7046  HD2 PHE A 443     -23.439   6.697 -69.822  1.00  1.03           H  
ATOM   7047  HE1 PHE A 443     -20.716  10.075 -67.443  1.00  1.03           H  
ATOM   7048  HE2 PHE A 443     -21.574   7.853 -70.995  1.00  1.03           H  
ATOM   7049  HZ  PHE A 443     -20.214   9.548 -69.797  1.00  1.03           H  
ATOM   7050  N   ASN A 444     -26.050   9.014 -69.196  1.00  1.12           N  
ATOM   7051  CA  ASN A 444     -26.525   9.192 -70.562  1.00  1.12           C  
ATOM   7052  C   ASN A 444     -25.373   8.985 -71.540  1.00  1.12           C  
ATOM   7053  O   ASN A 444     -24.495   9.830 -71.678  1.00  1.12           O  
ATOM   7054  CB  ASN A 444     -27.171  10.554 -70.739  1.00  1.12           C  
ATOM   7055  CG  ASN A 444     -27.797  10.764 -72.118  1.00  1.12           C  
ATOM   7056  OD1 ASN A 444     -27.390  10.197 -73.153  1.00  1.12           O  
ATOM   7057  ND2 ASN A 444     -28.816  11.595 -72.138  1.00  1.12           N  
ATOM   7058  H   ASN A 444     -25.591   9.786 -68.724  1.00  1.12           H  
ATOM   7059  HA  ASN A 444     -27.273   8.427 -70.772  1.00  1.12           H  
ATOM   7060 1HB  ASN A 444     -27.941  10.688 -69.975  1.00  1.12           H  
ATOM   7061 2HB  ASN A 444     -26.424  11.331 -70.579  1.00  1.12           H  
ATOM   7062 1HD2 ASN A 444     -29.291  11.789 -72.998  1.00  1.12           H  
ATOM   7063 2HD2 ASN A 444     -29.123  12.033 -71.291  1.00  1.12           H  
ATOM   7064  N   ARG A 445     -25.377   7.877 -72.255  1.00  1.20           N  
ATOM   7065  CA  ARG A 445     -24.259   7.547 -73.140  1.00  1.20           C  
ATOM   7066  C   ARG A 445     -23.974   8.579 -74.242  1.00  1.20           C  
ATOM   7067  O   ARG A 445     -22.889   8.571 -74.817  1.00  1.20           O  
ATOM   7068  CB  ARG A 445     -24.449   6.172 -73.772  1.00  1.20           C  
ATOM   7069  CG  ARG A 445     -24.224   4.986 -72.804  1.00  1.20           C  
ATOM   7070  CD  ARG A 445     -24.138   3.660 -73.525  1.00  1.20           C  
ATOM   7071  NE  ARG A 445     -25.408   3.274 -74.120  1.00  1.20           N  
ATOM   7072  CZ  ARG A 445     -26.375   2.580 -73.505  1.00  1.20           C  
ATOM   7073  NH1 ARG A 445     -26.227   2.143 -72.272  1.00  1.20           N  
ATOM   7074  NH2 ARG A 445     -27.475   2.344 -74.181  1.00  1.20           N  
ATOM   7075  H   ARG A 445     -26.140   7.222 -72.142  1.00  1.20           H  
ATOM   7076  HA  ARG A 445     -23.367   7.486 -72.522  1.00  1.20           H  
ATOM   7077 1HB  ARG A 445     -25.461   6.091 -74.173  1.00  1.20           H  
ATOM   7078 2HB  ARG A 445     -23.759   6.057 -74.612  1.00  1.20           H  
ATOM   7079 1HG  ARG A 445     -23.294   5.137 -72.253  1.00  1.20           H  
ATOM   7080 2HG  ARG A 445     -25.054   4.934 -72.097  1.00  1.20           H  
ATOM   7081 1HD  ARG A 445     -23.398   3.728 -74.323  1.00  1.20           H  
ATOM   7082 2HD  ARG A 445     -23.842   2.883 -72.822  1.00  1.20           H  
ATOM   7083  HE  ARG A 445     -25.612   3.555 -75.087  1.00  1.20           H  
ATOM   7084 1HH1 ARG A 445     -25.337   2.288 -71.778  1.00  1.20           H  
ATOM   7085 2HH1 ARG A 445     -26.963   1.617 -71.832  1.00  1.20           H  
ATOM   7086 1HH2 ARG A 445     -27.524   2.699 -75.148  1.00  1.20           H  
ATOM   7087 2HH2 ARG A 445     -28.232   1.824 -73.770  1.00  1.20           H  
ATOM   7088  N   HIS A 446     -24.934   9.449 -74.561  1.00  1.25           N  
ATOM   7089  CA  HIS A 446     -24.732  10.402 -75.649  1.00  1.25           C  
ATOM   7090  C   HIS A 446     -24.163  11.754 -75.192  1.00  1.25           C  
ATOM   7091  O   HIS A 446     -23.963  12.653 -76.012  1.00  1.25           O  
ATOM   7092  CB  HIS A 446     -26.057  10.657 -76.358  1.00  1.25           C  
ATOM   7093  CG  HIS A 446     -26.656   9.417 -76.932  1.00  1.25           C  
ATOM   7094  ND1 HIS A 446     -26.056   8.694 -77.937  1.00  1.25           N  
ATOM   7095  CD2 HIS A 446     -27.802   8.766 -76.627  1.00  1.25           C  
ATOM   7096  CE1 HIS A 446     -26.801   7.643 -78.226  1.00  1.25           C  
ATOM   7097  NE2 HIS A 446     -27.877   7.667 -77.447  1.00  1.25           N  
ATOM   7098  H   HIS A 446     -25.806   9.473 -74.036  1.00  1.25           H  
ATOM   7099  HA  HIS A 446     -24.034   9.979 -76.374  1.00  1.25           H  
ATOM   7100 1HB  HIS A 446     -26.767  11.098 -75.658  1.00  1.25           H  
ATOM   7101 2HB  HIS A 446     -25.902  11.370 -77.167  1.00  1.25           H  
ATOM   7102  HD1 HIS A 446     -25.146   8.894 -78.366  1.00  1.25           H  
ATOM   7103  HD2 HIS A 446     -28.592   8.965 -75.900  1.00  1.25           H  
ATOM   7104  HE1 HIS A 446     -26.484   6.937 -79.000  1.00  1.25           H  
ATOM   7105  N   LYS A 447     -23.932  11.918 -73.886  1.00  1.27           N  
ATOM   7106  CA  LYS A 447     -23.401  13.180 -73.368  1.00  1.27           C  
ATOM   7107  C   LYS A 447     -22.022  12.930 -72.760  1.00  1.27           C  
ATOM   7108  O   LYS A 447     -21.818  11.938 -72.062  1.00  1.27           O  
ATOM   7109  CB  LYS A 447     -24.349  13.746 -72.306  1.00  1.27           C  
ATOM   7110  CG  LYS A 447     -25.784  13.985 -72.764  1.00  1.27           C  
ATOM   7111  CD  LYS A 447     -25.891  15.107 -73.770  1.00  1.27           C  
ATOM   7112  CE  LYS A 447     -27.336  15.373 -74.138  1.00  1.27           C  
ATOM   7113  NZ  LYS A 447     -27.460  16.504 -75.083  1.00  1.27           N  
ATOM   7114  H   LYS A 447     -24.117  11.149 -73.238  1.00  1.27           H  
ATOM   7115  HA  LYS A 447     -23.292  13.897 -74.182  1.00  1.27           H  
ATOM   7116 1HB  LYS A 447     -24.405  13.065 -71.478  1.00  1.27           H  
ATOM   7117 2HB  LYS A 447     -23.950  14.693 -71.929  1.00  1.27           H  
ATOM   7118 1HG  LYS A 447     -26.170  13.075 -73.220  1.00  1.27           H  
ATOM   7119 2HG  LYS A 447     -26.399  14.224 -71.897  1.00  1.27           H  
ATOM   7120 1HD  LYS A 447     -25.463  16.012 -73.357  1.00  1.27           H  
ATOM   7121 2HD  LYS A 447     -25.336  14.852 -74.678  1.00  1.27           H  
ATOM   7122 1HE  LYS A 447     -27.745  14.479 -74.605  1.00  1.27           H  
ATOM   7123 2HE  LYS A 447     -27.908  15.597 -73.238  1.00  1.27           H  
ATOM   7124 1HZ  LYS A 447     -28.425  16.648 -75.321  1.00  1.27           H  
ATOM   7125 2HZ  LYS A 447     -27.090  17.346 -74.660  1.00  1.27           H  
ATOM   7126 3HZ  LYS A 447     -26.916  16.301 -75.936  1.00  1.27           H  
ATOM   7127  N   SER A 448     -21.084  13.847 -72.920  1.00  1.25           N  
ATOM   7128  CA  SER A 448     -19.780  13.604 -72.316  1.00  1.25           C  
ATOM   7129  C   SER A 448     -19.754  13.628 -70.798  1.00  1.25           C  
ATOM   7130  O   SER A 448     -20.590  14.261 -70.145  1.00  1.25           O  
ATOM   7131  CB  SER A 448     -18.843  14.622 -72.792  1.00  1.25           C  
ATOM   7132  OG  SER A 448     -19.214  15.881 -72.304  1.00  1.25           O  
ATOM   7133  H   SER A 448     -21.221  14.680 -73.502  1.00  1.25           H  
ATOM   7134  HA  SER A 448     -19.436  12.621 -72.645  1.00  1.25           H  
ATOM   7135 1HB  SER A 448     -17.842  14.358 -72.484  1.00  1.25           H  
ATOM   7136 2HB  SER A 448     -18.871  14.634 -73.833  1.00  1.25           H  
ATOM   7137  HG  SER A 448     -19.855  16.235 -72.957  1.00  1.25           H  
ATOM   7138  N   LEU A 449     -18.718  13.016 -70.231  1.00  1.20           N  
ATOM   7139  CA  LEU A 449     -18.592  12.983 -68.788  1.00  1.20           C  
ATOM   7140  C   LEU A 449     -18.656  14.364 -68.087  1.00  1.20           C  
ATOM   7141  O   LEU A 449     -19.417  14.478 -67.128  1.00  1.20           O  
ATOM   7142  CB  LEU A 449     -17.352  12.184 -68.370  1.00  1.20           C  
ATOM   7143  CG  LEU A 449     -17.141  12.145 -66.915  1.00  1.20           C  
ATOM   7144  CD1 LEU A 449     -18.301  11.443 -66.337  1.00  1.20           C  
ATOM   7145  CD2 LEU A 449     -15.867  11.445 -66.592  1.00  1.20           C  
ATOM   7146  H   LEU A 449     -18.046  12.534 -70.812  1.00  1.20           H  
ATOM   7147  HA  LEU A 449     -19.444  12.410 -68.417  1.00  1.20           H  
ATOM   7148 1HB  LEU A 449     -17.513  11.153 -68.677  1.00  1.20           H  
ATOM   7149 2HB  LEU A 449     -16.460  12.510 -68.842  1.00  1.20           H  
ATOM   7150  HG  LEU A 449     -17.106  13.162 -66.510  1.00  1.20           H  
ATOM   7151 1HD1 LEU A 449     -18.189  11.393 -65.297  1.00  1.20           H  
ATOM   7152 2HD1 LEU A 449     -19.217  11.984 -66.581  1.00  1.20           H  
ATOM   7153 3HD1 LEU A 449     -18.353  10.440 -66.739  1.00  1.20           H  
ATOM   7154 1HD2 LEU A 449     -15.740  11.416 -65.510  1.00  1.20           H  
ATOM   7155 2HD2 LEU A 449     -15.904  10.430 -66.985  1.00  1.20           H  
ATOM   7156 3HD2 LEU A 449     -15.031  11.978 -67.039  1.00  1.20           H  
ATOM   7157  N   PRO A 450     -17.915  15.422 -68.525  1.00  1.13           N  
ATOM   7158  CA  PRO A 450     -17.944  16.768 -67.959  1.00  1.13           C  
ATOM   7159  C   PRO A 450     -19.328  17.432 -68.038  1.00  1.13           C  
ATOM   7160  O   PRO A 450     -19.564  18.443 -67.377  1.00  1.13           O  
ATOM   7161  CB  PRO A 450     -16.943  17.528 -68.831  1.00  1.13           C  
ATOM   7162  CG  PRO A 450     -16.038  16.480 -69.381  1.00  1.13           C  
ATOM   7163  CD  PRO A 450     -16.935  15.304 -69.624  1.00  1.13           C  
ATOM   7164  HA  PRO A 450     -17.600  16.729 -66.920  1.00  1.13           H  
ATOM   7165 1HB  PRO A 450     -17.475  18.089 -69.614  1.00  1.13           H  
ATOM   7166 2HB  PRO A 450     -16.417  18.262 -68.207  1.00  1.13           H  
ATOM   7167 1HG  PRO A 450     -15.565  16.852 -70.286  1.00  1.13           H  
ATOM   7168 2HG  PRO A 450     -15.237  16.258 -68.694  1.00  1.13           H  
ATOM   7169 1HD  PRO A 450     -17.427  15.454 -70.558  1.00  1.13           H  
ATOM   7170 2HD  PRO A 450     -16.350  14.432 -69.608  1.00  1.13           H  
ATOM   7171  N   GLU A 451     -20.216  16.942 -68.909  1.00  1.07           N  
ATOM   7172  CA  GLU A 451     -21.556  17.501 -68.998  1.00  1.07           C  
ATOM   7173  C   GLU A 451     -22.427  16.817 -67.959  1.00  1.07           C  
ATOM   7174  O   GLU A 451     -23.318  17.431 -67.365  1.00  1.07           O  
ATOM   7175  CB  GLU A 451     -22.164  17.348 -70.398  1.00  1.07           C  
ATOM   7176  CG  GLU A 451     -23.570  17.979 -70.550  1.00  1.07           C  
ATOM   7177  CD  GLU A 451     -24.098  18.006 -71.982  1.00  1.07           C  
ATOM   7178  OE1 GLU A 451     -23.395  17.593 -72.873  1.00  1.07           O  
ATOM   7179  OE2 GLU A 451     -25.219  18.430 -72.172  1.00  1.07           O  
ATOM   7180  H   GLU A 451     -20.019  16.118 -69.468  1.00  1.07           H  
ATOM   7181  HA  GLU A 451     -21.511  18.563 -68.758  1.00  1.07           H  
ATOM   7182 1HB  GLU A 451     -21.499  17.798 -71.136  1.00  1.07           H  
ATOM   7183 2HB  GLU A 451     -22.245  16.286 -70.640  1.00  1.07           H  
ATOM   7184 1HG  GLU A 451     -24.268  17.403 -69.937  1.00  1.07           H  
ATOM   7185 2HG  GLU A 451     -23.542  18.994 -70.159  1.00  1.07           H  
ATOM   7186  N   GLN A 452     -22.182  15.518 -67.763  1.00  1.02           N  
ATOM   7187  CA  GLN A 452     -22.997  14.744 -66.847  1.00  1.02           C  
ATOM   7188  C   GLN A 452     -22.566  14.891 -65.394  1.00  1.02           C  
ATOM   7189  O   GLN A 452     -23.371  14.691 -64.487  1.00  1.02           O  
ATOM   7190  CB  GLN A 452     -23.001  13.281 -67.243  1.00  1.02           C  
ATOM   7191  CG  GLN A 452     -23.602  13.081 -68.572  1.00  1.02           C  
ATOM   7192  CD  GLN A 452     -23.939  11.721 -68.842  1.00  1.02           C  
ATOM   7193  OE1 GLN A 452     -24.747  11.169 -68.085  1.00  1.02           O  
ATOM   7194  NE2 GLN A 452     -23.402  11.139 -69.880  1.00  1.02           N  
ATOM   7195  H   GLN A 452     -21.441  15.063 -68.301  1.00  1.02           H  
ATOM   7196  HA  GLN A 452     -24.018  15.113 -66.918  1.00  1.02           H  
ATOM   7197 1HB  GLN A 452     -21.971  12.913 -67.275  1.00  1.02           H  
ATOM   7198 2HB  GLN A 452     -23.548  12.696 -66.511  1.00  1.02           H  
ATOM   7199 1HG  GLN A 452     -24.492  13.667 -68.664  1.00  1.02           H  
ATOM   7200 2HG  GLN A 452     -22.877  13.396 -69.331  1.00  1.02           H  
ATOM   7201 1HE2 GLN A 452     -23.650  10.196 -70.146  1.00  1.02           H  
ATOM   7202 2HE2 GLN A 452     -22.746  11.600 -70.502  1.00  1.02           H  
ATOM   7203  N   LEU A 453     -21.305  15.215 -65.148  1.00  0.99           N  
ATOM   7204  CA  LEU A 453     -20.876  15.484 -63.779  1.00  0.99           C  
ATOM   7205  C   LEU A 453     -20.349  16.896 -63.691  1.00  0.99           C  
ATOM   7206  O   LEU A 453     -19.584  17.308 -64.553  1.00  0.99           O  
ATOM   7207  CB  LEU A 453     -19.760  14.569 -63.319  1.00  0.99           C  
ATOM   7208  CG  LEU A 453     -20.004  13.145 -63.303  1.00  0.99           C  
ATOM   7209  CD1 LEU A 453     -18.765  12.521 -62.884  1.00  0.99           C  
ATOM   7210  CD2 LEU A 453     -21.100  12.823 -62.350  1.00  0.99           C  
ATOM   7211  H   LEU A 453     -20.642  15.287 -65.919  1.00  0.99           H  
ATOM   7212  HA  LEU A 453     -21.725  15.388 -63.105  1.00  0.99           H  
ATOM   7213 1HB  LEU A 453     -18.878  14.749 -63.939  1.00  0.99           H  
ATOM   7214 2HB  LEU A 453     -19.528  14.835 -62.304  1.00  0.99           H  
ATOM   7215  HG  LEU A 453     -20.262  12.797 -64.303  1.00  0.99           H  
ATOM   7216 1HD1 LEU A 453     -18.892  11.500 -62.856  1.00  0.99           H  
ATOM   7217 2HD1 LEU A 453     -17.964  12.779 -63.573  1.00  0.99           H  
ATOM   7218 3HD1 LEU A 453     -18.530  12.873 -61.904  1.00  0.99           H  
ATOM   7219 1HD2 LEU A 453     -21.266  11.747 -62.325  1.00  0.99           H  
ATOM   7220 2HD2 LEU A 453     -20.838  13.166 -61.365  1.00  0.99           H  
ATOM   7221 3HD2 LEU A 453     -21.999  13.327 -62.661  1.00  0.99           H  
ATOM   7222  N   ASP A 454     -20.600  17.613 -62.595  1.00  0.98           N  
ATOM   7223  CA  ASP A 454     -20.026  18.962 -62.495  1.00  0.98           C  
ATOM   7224  C   ASP A 454     -18.586  18.931 -61.986  1.00  0.98           C  
ATOM   7225  O   ASP A 454     -18.256  19.502 -60.950  1.00  0.98           O  
ATOM   7226  CB  ASP A 454     -20.870  19.851 -61.582  1.00  0.98           C  
ATOM   7227  CG  ASP A 454     -22.230  20.229 -62.172  1.00  0.98           C  
ATOM   7228  OD1 ASP A 454     -22.306  20.520 -63.353  1.00  0.98           O  
ATOM   7229  OD2 ASP A 454     -23.192  20.194 -61.455  1.00  0.98           O  
ATOM   7230  H   ASP A 454     -21.203  17.255 -61.867  1.00  0.98           H  
ATOM   7231  HA  ASP A 454     -20.018  19.407 -63.490  1.00  0.98           H  
ATOM   7232 1HB  ASP A 454     -21.031  19.343 -60.630  1.00  0.98           H  
ATOM   7233 2HB  ASP A 454     -20.318  20.769 -61.368  1.00  0.98           H  
ATOM   7234  N   LEU A 455     -17.752  18.252 -62.751  1.00  0.97           N  
ATOM   7235  CA  LEU A 455     -16.341  18.056 -62.515  1.00  0.97           C  
ATOM   7236  C   LEU A 455     -15.626  18.595 -63.748  1.00  0.97           C  
ATOM   7237  O   LEU A 455     -15.632  17.924 -64.777  1.00  0.97           O  
ATOM   7238  CB  LEU A 455     -16.012  16.578 -62.329  1.00  0.97           C  
ATOM   7239  CG  LEU A 455     -16.775  15.847 -61.231  1.00  0.97           C  
ATOM   7240  CD1 LEU A 455     -16.349  14.417 -61.228  1.00  0.97           C  
ATOM   7241  CD2 LEU A 455     -16.559  16.485 -59.934  1.00  0.97           C  
ATOM   7242  H   LEU A 455     -18.168  17.853 -63.587  1.00  0.97           H  
ATOM   7243  HA  LEU A 455     -16.043  18.585 -61.617  1.00  0.97           H  
ATOM   7244 1HB  LEU A 455     -16.236  16.070 -63.264  1.00  0.97           H  
ATOM   7245 2HB  LEU A 455     -14.945  16.476 -62.126  1.00  0.97           H  
ATOM   7246  HG  LEU A 455     -17.822  15.886 -61.451  1.00  0.97           H  
ATOM   7247 1HD1 LEU A 455     -16.907  13.866 -60.476  1.00  0.97           H  
ATOM   7248 2HD1 LEU A 455     -16.534  13.997 -62.195  1.00  0.97           H  
ATOM   7249 3HD1 LEU A 455     -15.283  14.353 -61.009  1.00  0.97           H  
ATOM   7250 1HD2 LEU A 455     -17.125  15.959 -59.162  1.00  0.97           H  
ATOM   7251 2HD2 LEU A 455     -15.511  16.463 -59.690  1.00  0.97           H  
ATOM   7252 3HD2 LEU A 455     -16.897  17.510 -59.992  1.00  0.97           H  
ATOM   7253  N   PRO A 456     -15.104  19.823 -63.740  1.00  0.98           N  
ATOM   7254  CA  PRO A 456     -14.514  20.441 -64.906  1.00  0.98           C  
ATOM   7255  C   PRO A 456     -13.444  19.496 -65.452  1.00  0.98           C  
ATOM   7256  O   PRO A 456     -12.770  18.834 -64.652  1.00  0.98           O  
ATOM   7257  CB  PRO A 456     -13.910  21.728 -64.325  1.00  0.98           C  
ATOM   7258  CG  PRO A 456     -14.764  22.025 -63.101  1.00  0.98           C  
ATOM   7259  CD  PRO A 456     -15.112  20.662 -62.526  1.00  0.98           C  
ATOM   7260  HA  PRO A 456     -15.319  20.661 -65.614  1.00  0.98           H  
ATOM   7261 1HB  PRO A 456     -12.850  21.572 -64.080  1.00  0.98           H  
ATOM   7262 2HB  PRO A 456     -13.951  22.533 -65.073  1.00  0.98           H  
ATOM   7263 1HG  PRO A 456     -14.207  22.655 -62.388  1.00  0.98           H  
ATOM   7264 2HG  PRO A 456     -15.657  22.597 -63.394  1.00  0.98           H  
ATOM   7265 1HD  PRO A 456     -14.350  20.323 -61.808  1.00  0.98           H  
ATOM   7266 2HD  PRO A 456     -16.120  20.726 -62.082  1.00  0.98           H  
ATOM   7267  N   PRO A 457     -13.193  19.471 -66.781  1.00  0.97           N  
ATOM   7268  CA  PRO A 457     -12.184  18.660 -67.450  1.00  0.97           C  
ATOM   7269  C   PRO A 457     -10.831  18.774 -66.767  1.00  0.97           C  
ATOM   7270  O   PRO A 457     -10.072  17.806 -66.731  1.00  0.97           O  
ATOM   7271  CB  PRO A 457     -12.148  19.266 -68.854  1.00  0.97           C  
ATOM   7272  CG  PRO A 457     -13.548  19.771 -69.067  1.00  0.97           C  
ATOM   7273  CD  PRO A 457     -13.976  20.316 -67.712  1.00  0.97           C  
ATOM   7274  HA  PRO A 457     -12.522  17.617 -67.490  1.00  0.97           H  
ATOM   7275 1HB  PRO A 457     -11.390  20.063 -68.903  1.00  0.97           H  
ATOM   7276 2HB  PRO A 457     -11.853  18.496 -69.584  1.00  0.97           H  
ATOM   7277 1HG  PRO A 457     -13.555  20.540 -69.856  1.00  0.97           H  
ATOM   7278 2HG  PRO A 457     -14.189  18.954 -69.417  1.00  0.97           H  
ATOM   7279 1HD  PRO A 457     -13.716  21.378 -67.600  1.00  0.97           H  
ATOM   7280 2HD  PRO A 457     -15.049  20.128 -67.624  1.00  0.97           H  
ATOM   7281  N   THR A 458     -10.536  19.946 -66.192  1.00  0.95           N  
ATOM   7282  CA  THR A 458      -9.270  20.136 -65.504  1.00  0.95           C  
ATOM   7283  C   THR A 458      -9.148  19.176 -64.330  1.00  0.95           C  
ATOM   7284  O   THR A 458      -8.126  18.514 -64.169  1.00  0.95           O  
ATOM   7285  CB  THR A 458      -9.132  21.575 -64.972  1.00  0.95           C  
ATOM   7286  OG1 THR A 458      -9.140  22.501 -66.069  1.00  0.95           O  
ATOM   7287  CG2 THR A 458      -7.845  21.716 -64.181  1.00  0.95           C  
ATOM   7288  H   THR A 458     -11.186  20.714 -66.245  1.00  0.95           H  
ATOM   7289  HA  THR A 458      -8.457  19.934 -66.202  1.00  0.95           H  
ATOM   7290  HB  THR A 458      -9.975  21.798 -64.320  1.00  0.95           H  
ATOM   7291  HG1 THR A 458      -9.059  23.400 -65.731  1.00  0.95           H  
ATOM   7292 1HG2 THR A 458      -7.756  22.734 -63.802  1.00  0.95           H  
ATOM   7293 2HG2 THR A 458      -7.849  21.017 -63.343  1.00  0.95           H  
ATOM   7294 3HG2 THR A 458      -7.004  21.498 -64.832  1.00  0.95           H  
ATOM   7295  N   LEU A 459     -10.207  19.063 -63.530  1.00  0.91           N  
ATOM   7296  CA  LEU A 459     -10.194  18.184 -62.369  1.00  0.91           C  
ATOM   7297  C   LEU A 459     -10.169  16.749 -62.851  1.00  0.91           C  
ATOM   7298  O   LEU A 459      -9.437  15.913 -62.332  1.00  0.91           O  
ATOM   7299  CB  LEU A 459     -11.416  18.417 -61.484  1.00  0.91           C  
ATOM   7300  CG  LEU A 459     -11.487  17.605 -60.193  1.00  0.91           C  
ATOM   7301  CD1 LEU A 459     -10.273  17.913 -59.305  1.00  0.91           C  
ATOM   7302  CD2 LEU A 459     -12.750  17.955 -59.505  1.00  0.91           C  
ATOM   7303  H   LEU A 459     -11.063  19.558 -63.759  1.00  0.91           H  
ATOM   7304  HA  LEU A 459      -9.293  18.376 -61.791  1.00  0.91           H  
ATOM   7305 1HB  LEU A 459     -11.447  19.470 -61.214  1.00  0.91           H  
ATOM   7306 2HB  LEU A 459     -12.313  18.191 -62.071  1.00  0.91           H  
ATOM   7307  HG  LEU A 459     -11.479  16.544 -60.424  1.00  0.91           H  
ATOM   7308 1HD1 LEU A 459     -10.344  17.333 -58.386  1.00  0.91           H  
ATOM   7309 2HD1 LEU A 459      -9.356  17.651 -59.833  1.00  0.91           H  
ATOM   7310 3HD1 LEU A 459     -10.261  18.976 -59.058  1.00  0.91           H  
ATOM   7311 1HD2 LEU A 459     -12.839  17.401 -58.581  1.00  0.91           H  
ATOM   7312 2HD2 LEU A 459     -12.737  19.015 -59.293  1.00  0.91           H  
ATOM   7313 3HD2 LEU A 459     -13.585  17.722 -60.162  1.00  0.91           H  
ATOM   7314  N   LEU A 460     -10.957  16.467 -63.882  1.00  0.86           N  
ATOM   7315  CA  LEU A 460     -11.033  15.114 -64.408  1.00  0.86           C  
ATOM   7316  C   LEU A 460      -9.662  14.657 -64.927  1.00  0.86           C  
ATOM   7317  O   LEU A 460      -9.266  13.509 -64.722  1.00  0.86           O  
ATOM   7318  CB  LEU A 460     -12.099  15.057 -65.505  1.00  0.86           C  
ATOM   7319  CG  LEU A 460     -13.534  15.236 -64.992  1.00  0.86           C  
ATOM   7320  CD1 LEU A 460     -14.492  15.354 -66.136  1.00  0.86           C  
ATOM   7321  CD2 LEU A 460     -13.886  14.063 -64.145  1.00  0.86           C  
ATOM   7322  H   LEU A 460     -11.529  17.211 -64.284  1.00  0.86           H  
ATOM   7323  HA  LEU A 460     -11.342  14.452 -63.608  1.00  0.86           H  
ATOM   7324 1HB  LEU A 460     -11.892  15.829 -66.228  1.00  0.86           H  
ATOM   7325 2HB  LEU A 460     -12.038  14.103 -66.000  1.00  0.86           H  
ATOM   7326  HG  LEU A 460     -13.599  16.156 -64.404  1.00  0.86           H  
ATOM   7327 1HD1 LEU A 460     -15.506  15.488 -65.752  1.00  0.86           H  
ATOM   7328 2HD1 LEU A 460     -14.213  16.217 -66.720  1.00  0.86           H  
ATOM   7329 3HD1 LEU A 460     -14.455  14.464 -66.744  1.00  0.86           H  
ATOM   7330 1HD2 LEU A 460     -14.888  14.176 -63.779  1.00  0.86           H  
ATOM   7331 2HD2 LEU A 460     -13.825  13.160 -64.735  1.00  0.86           H  
ATOM   7332 3HD2 LEU A 460     -13.190  14.006 -63.310  1.00  0.86           H  
ATOM   7333  N   SER A 461      -8.878  15.583 -65.489  1.00  0.80           N  
ATOM   7334  CA  SER A 461      -7.550  15.273 -66.015  1.00  0.80           C  
ATOM   7335  C   SER A 461      -6.546  14.962 -64.891  1.00  0.80           C  
ATOM   7336  O   SER A 461      -5.415  14.555 -65.167  1.00  0.80           O  
ATOM   7337  CB  SER A 461      -6.994  16.409 -66.877  1.00  0.80           C  
ATOM   7338  OG  SER A 461      -6.567  17.520 -66.115  1.00  0.80           O  
ATOM   7339  H   SER A 461      -9.243  16.524 -65.630  1.00  0.80           H  
ATOM   7340  HA  SER A 461      -7.635  14.386 -66.644  1.00  0.80           H  
ATOM   7341 1HB  SER A 461      -6.168  16.038 -67.480  1.00  0.80           H  
ATOM   7342 2HB  SER A 461      -7.776  16.731 -67.568  1.00  0.80           H  
ATOM   7343  HG  SER A 461      -7.271  17.724 -65.460  1.00  0.80           H  
ATOM   7344  N   ARG A 462      -6.918  15.213 -63.624  1.00  0.75           N  
ATOM   7345  CA  ARG A 462      -6.030  14.932 -62.510  1.00  0.75           C  
ATOM   7346  C   ARG A 462      -6.152  13.475 -62.096  1.00  0.75           C  
ATOM   7347  O   ARG A 462      -5.341  12.972 -61.315  1.00  0.75           O  
ATOM   7348  CB  ARG A 462      -6.353  15.810 -61.318  1.00  0.75           C  
ATOM   7349  CG  ARG A 462      -6.186  17.267 -61.594  1.00  0.75           C  
ATOM   7350  CD  ARG A 462      -4.777  17.647 -61.835  1.00  0.75           C  
ATOM   7351  NE  ARG A 462      -4.680  19.034 -62.209  1.00  0.75           N  
ATOM   7352  CZ  ARG A 462      -4.526  19.515 -63.449  1.00  0.75           C  
ATOM   7353  NH1 ARG A 462      -4.392  18.725 -64.495  1.00  0.75           N  
ATOM   7354  NH2 ARG A 462      -4.523  20.816 -63.574  1.00  0.75           N  
ATOM   7355  H   ARG A 462      -7.850  15.559 -63.413  1.00  0.75           H  
ATOM   7356  HA  ARG A 462      -5.005  15.125 -62.823  1.00  0.75           H  
ATOM   7357 1HB  ARG A 462      -7.375  15.635 -60.996  1.00  0.75           H  
ATOM   7358 2HB  ARG A 462      -5.699  15.549 -60.486  1.00  0.75           H  
ATOM   7359 1HG  ARG A 462      -6.758  17.520 -62.469  1.00  0.75           H  
ATOM   7360 2HG  ARG A 462      -6.556  17.834 -60.741  1.00  0.75           H  
ATOM   7361 1HD  ARG A 462      -4.192  17.497 -60.925  1.00  0.75           H  
ATOM   7362 2HD  ARG A 462      -4.366  17.044 -62.644  1.00  0.75           H  
ATOM   7363  HE  ARG A 462      -4.808  19.738 -61.492  1.00  0.75           H  
ATOM   7364 1HH1 ARG A 462      -4.412  17.720 -64.379  1.00  0.75           H  
ATOM   7365 2HH1 ARG A 462      -4.290  19.118 -65.418  1.00  0.75           H  
ATOM   7366 1HH2 ARG A 462      -4.669  21.359 -62.713  1.00  0.75           H  
ATOM   7367 2HH2 ARG A 462      -4.414  21.253 -64.474  1.00  0.75           H  
ATOM   7368  N   PHE A 463      -7.170  12.788 -62.607  1.00  0.72           N  
ATOM   7369  CA  PHE A 463      -7.329  11.392 -62.268  1.00  0.72           C  
ATOM   7370  C   PHE A 463      -6.533  10.589 -63.274  1.00  0.72           C  
ATOM   7371  O   PHE A 463      -6.512  10.919 -64.457  1.00  0.72           O  
ATOM   7372  CB  PHE A 463      -8.805  11.004 -62.221  1.00  0.72           C  
ATOM   7373  CG  PHE A 463      -9.515  11.601 -61.002  1.00  0.72           C  
ATOM   7374  CD1 PHE A 463     -10.226  12.791 -61.070  1.00  0.72           C  
ATOM   7375  CD2 PHE A 463      -9.442  10.959 -59.780  1.00  0.72           C  
ATOM   7376  CE1 PHE A 463     -10.855  13.308 -59.939  1.00  0.72           C  
ATOM   7377  CE2 PHE A 463     -10.057  11.459 -58.651  1.00  0.72           C  
ATOM   7378  CZ  PHE A 463     -10.768  12.636 -58.728  1.00  0.72           C  
ATOM   7379  H   PHE A 463      -7.826  13.216 -63.262  1.00  0.72           H  
ATOM   7380  HA  PHE A 463      -6.913  11.215 -61.288  1.00  0.72           H  
ATOM   7381 1HB  PHE A 463      -9.307  11.361 -63.122  1.00  0.72           H  
ATOM   7382 2HB  PHE A 463      -8.907   9.915 -62.190  1.00  0.72           H  
ATOM   7383  HD1 PHE A 463     -10.284  13.313 -62.017  1.00  0.72           H  
ATOM   7384  HD2 PHE A 463      -8.887  10.039 -59.723  1.00  0.72           H  
ATOM   7385  HE1 PHE A 463     -11.411  14.239 -60.006  1.00  0.72           H  
ATOM   7386  HE2 PHE A 463      -9.979  10.920 -57.703  1.00  0.72           H  
ATOM   7387  HZ  PHE A 463     -11.255  13.029 -57.843  1.00  0.72           H  
ATOM   7388  N   ASP A 464      -5.857   9.543 -62.819  1.00  0.70           N  
ATOM   7389  CA  ASP A 464      -5.068   8.744 -63.735  1.00  0.70           C  
ATOM   7390  C   ASP A 464      -5.991   7.874 -64.562  1.00  0.70           C  
ATOM   7391  O   ASP A 464      -5.800   7.685 -65.775  1.00  0.70           O  
ATOM   7392  CB  ASP A 464      -4.065   7.890 -62.964  1.00  0.70           C  
ATOM   7393  CG  ASP A 464      -2.946   8.725 -62.284  1.00  0.70           C  
ATOM   7394  OD1 ASP A 464      -2.838   9.907 -62.522  1.00  0.70           O  
ATOM   7395  OD2 ASP A 464      -2.168   8.150 -61.584  1.00  0.70           O  
ATOM   7396  H   ASP A 464      -5.923   9.265 -61.848  1.00  0.70           H  
ATOM   7397  HA  ASP A 464      -4.529   9.412 -64.407  1.00  0.70           H  
ATOM   7398 1HB  ASP A 464      -4.601   7.325 -62.197  1.00  0.70           H  
ATOM   7399 2HB  ASP A 464      -3.617   7.162 -63.626  1.00  0.70           H  
ATOM   7400  N   LEU A 465      -7.011   7.355 -63.878  1.00  0.70           N  
ATOM   7401  CA  LEU A 465      -8.020   6.531 -64.519  1.00  0.70           C  
ATOM   7402  C   LEU A 465      -9.420   7.018 -64.160  1.00  0.70           C  
ATOM   7403  O   LEU A 465      -9.697   7.292 -62.986  1.00  0.70           O  
ATOM   7404  CB  LEU A 465      -7.874   5.077 -64.065  1.00  0.70           C  
ATOM   7405  CG  LEU A 465      -6.565   4.386 -64.400  1.00  0.70           C  
ATOM   7406  CD1 LEU A 465      -6.518   3.036 -63.708  1.00  0.70           C  
ATOM   7407  CD2 LEU A 465      -6.460   4.239 -65.907  1.00  0.70           C  
ATOM   7408  H   LEU A 465      -7.067   7.554 -62.878  1.00  0.70           H  
ATOM   7409  HA  LEU A 465      -7.895   6.592 -65.598  1.00  0.70           H  
ATOM   7410 1HB  LEU A 465      -8.012   5.036 -62.999  1.00  0.70           H  
ATOM   7411 2HB  LEU A 465      -8.668   4.503 -64.539  1.00  0.70           H  
ATOM   7412  HG  LEU A 465      -5.739   4.974 -64.027  1.00  0.70           H  
ATOM   7413 1HD1 LEU A 465      -5.578   2.534 -63.939  1.00  0.70           H  
ATOM   7414 2HD1 LEU A 465      -6.597   3.176 -62.627  1.00  0.70           H  
ATOM   7415 3HD1 LEU A 465      -7.340   2.433 -64.056  1.00  0.70           H  
ATOM   7416 1HD2 LEU A 465      -5.535   3.739 -66.172  1.00  0.70           H  
ATOM   7417 2HD2 LEU A 465      -7.290   3.659 -66.254  1.00  0.70           H  
ATOM   7418 3HD2 LEU A 465      -6.488   5.221 -66.375  1.00  0.70           H  
ATOM   7419  N   ILE A 466     -10.300   7.074 -65.156  1.00  0.71           N  
ATOM   7420  CA  ILE A 466     -11.698   7.405 -64.912  1.00  0.71           C  
ATOM   7421  C   ILE A 466     -12.565   6.299 -65.465  1.00  0.71           C  
ATOM   7422  O   ILE A 466     -12.556   6.035 -66.668  1.00  0.71           O  
ATOM   7423  CB  ILE A 466     -12.149   8.712 -65.568  1.00  0.71           C  
ATOM   7424  CG1 ILE A 466     -11.331   9.913 -65.098  1.00  0.71           C  
ATOM   7425  CG2 ILE A 466     -13.622   8.928 -65.191  1.00  0.71           C  
ATOM   7426  CD1 ILE A 466     -11.658  11.166 -65.869  1.00  0.71           C  
ATOM   7427  H   ILE A 466      -9.999   6.859 -66.094  1.00  0.71           H  
ATOM   7428  HA  ILE A 466     -11.868   7.476 -63.841  1.00  0.71           H  
ATOM   7429  HB  ILE A 466     -12.034   8.642 -66.640  1.00  0.71           H  
ATOM   7430 1HG1 ILE A 466     -11.529  10.098 -64.055  1.00  0.71           H  
ATOM   7431 2HG1 ILE A 466     -10.267   9.702 -65.217  1.00  0.71           H  
ATOM   7432 1HG2 ILE A 466     -13.952   9.831 -65.639  1.00  0.71           H  
ATOM   7433 2HG2 ILE A 466     -14.233   8.098 -65.544  1.00  0.71           H  
ATOM   7434 3HG2 ILE A 466     -13.716   8.998 -64.110  1.00  0.71           H  
ATOM   7435 1HD1 ILE A 466     -11.055  11.978 -65.490  1.00  0.71           H  
ATOM   7436 2HD1 ILE A 466     -11.446  11.017 -66.928  1.00  0.71           H  
ATOM   7437 3HD1 ILE A 466     -12.707  11.403 -65.745  1.00  0.71           H  
ATOM   7438  N   PHE A 467     -13.322   5.672 -64.594  1.00  0.74           N  
ATOM   7439  CA  PHE A 467     -14.134   4.540 -64.975  1.00  0.74           C  
ATOM   7440  C   PHE A 467     -15.582   4.901 -65.062  1.00  0.74           C  
ATOM   7441  O   PHE A 467     -16.071   5.660 -64.226  1.00  0.74           O  
ATOM   7442  CB  PHE A 467     -14.012   3.458 -63.909  1.00  0.74           C  
ATOM   7443  CG  PHE A 467     -12.699   2.875 -63.833  1.00  0.74           C  
ATOM   7444  CD1 PHE A 467     -11.698   3.447 -63.082  1.00  0.74           C  
ATOM   7445  CD2 PHE A 467     -12.439   1.752 -64.521  1.00  0.74           C  
ATOM   7446  CE1 PHE A 467     -10.454   2.864 -63.050  1.00  0.74           C  
ATOM   7447  CE2 PHE A 467     -11.214   1.194 -64.488  1.00  0.74           C  
ATOM   7448  CZ  PHE A 467     -10.228   1.733 -63.770  1.00  0.74           C  
ATOM   7449  H   PHE A 467     -13.308   5.981 -63.624  1.00  0.74           H  
ATOM   7450  HA  PHE A 467     -13.800   4.167 -65.943  1.00  0.74           H  
ATOM   7451 1HB  PHE A 467     -14.254   3.879 -62.943  1.00  0.74           H  
ATOM   7452 2HB  PHE A 467     -14.732   2.670 -64.115  1.00  0.74           H  
ATOM   7453  HD1 PHE A 467     -11.908   4.362 -62.521  1.00  0.74           H  
ATOM   7454  HD2 PHE A 467     -13.231   1.303 -65.117  1.00  0.74           H  
ATOM   7455  HE1 PHE A 467      -9.649   3.297 -62.466  1.00  0.74           H  
ATOM   7456  HE2 PHE A 467     -11.027   0.317 -65.037  1.00  0.74           H  
ATOM   7457  HZ  PHE A 467      -9.261   1.250 -63.777  1.00  0.74           H  
ATOM   7458  N   LEU A 468     -16.287   4.325 -66.031  1.00  0.80           N  
ATOM   7459  CA  LEU A 468     -17.722   4.504 -66.026  1.00  0.80           C  
ATOM   7460  C   LEU A 468     -18.351   3.155 -65.686  1.00  0.80           C  
ATOM   7461  O   LEU A 468     -18.060   2.138 -66.318  1.00  0.80           O  
ATOM   7462  CB  LEU A 468     -18.293   5.023 -67.341  1.00  0.80           C  
ATOM   7463  CG  LEU A 468     -17.725   6.334 -67.936  1.00  0.80           C  
ATOM   7464  CD1 LEU A 468     -18.513   6.642 -69.173  1.00  0.80           C  
ATOM   7465  CD2 LEU A 468     -17.810   7.451 -66.952  1.00  0.80           C  
ATOM   7466  H   LEU A 468     -15.839   3.744 -66.725  1.00  0.80           H  
ATOM   7467  HA  LEU A 468     -17.985   5.215 -65.260  1.00  0.80           H  
ATOM   7468 1HB  LEU A 468     -18.238   4.245 -68.083  1.00  0.80           H  
ATOM   7469 2HB  LEU A 468     -19.333   5.219 -67.152  1.00  0.80           H  
ATOM   7470  HG  LEU A 468     -16.680   6.196 -68.219  1.00  0.80           H  
ATOM   7471 1HD1 LEU A 468     -18.151   7.554 -69.618  1.00  0.80           H  
ATOM   7472 2HD1 LEU A 468     -18.450   5.842 -69.892  1.00  0.80           H  
ATOM   7473 3HD1 LEU A 468     -19.538   6.762 -68.884  1.00  0.80           H  
ATOM   7474 1HD2 LEU A 468     -17.417   8.360 -67.395  1.00  0.80           H  
ATOM   7475 2HD2 LEU A 468     -18.851   7.609 -66.658  1.00  0.80           H  
ATOM   7476 3HD2 LEU A 468     -17.216   7.187 -66.091  1.00  0.80           H  
ATOM   7477  N   LEU A 469     -19.201   3.161 -64.675  1.00  0.90           N  
ATOM   7478  CA  LEU A 469     -19.889   1.986 -64.184  1.00  0.90           C  
ATOM   7479  C   LEU A 469     -21.353   2.197 -64.569  1.00  0.90           C  
ATOM   7480  O   LEU A 469     -22.129   2.839 -63.856  1.00  0.90           O  
ATOM   7481  CB  LEU A 469     -19.680   1.864 -62.666  1.00  0.90           C  
ATOM   7482  CG  LEU A 469     -18.247   1.524 -62.168  1.00  0.90           C  
ATOM   7483  CD1 LEU A 469     -17.384   2.815 -62.162  1.00  0.90           C  
ATOM   7484  CD2 LEU A 469     -18.311   0.904 -60.745  1.00  0.90           C  
ATOM   7485  H   LEU A 469     -19.368   4.041 -64.213  1.00  0.90           H  
ATOM   7486  HA  LEU A 469     -19.507   1.096 -64.682  1.00  0.90           H  
ATOM   7487 1HB  LEU A 469     -19.950   2.802 -62.207  1.00  0.90           H  
ATOM   7488 2HB  LEU A 469     -20.327   1.076 -62.301  1.00  0.90           H  
ATOM   7489  HG  LEU A 469     -17.794   0.814 -62.853  1.00  0.90           H  
ATOM   7490 1HD1 LEU A 469     -16.379   2.580 -61.828  1.00  0.90           H  
ATOM   7491 2HD1 LEU A 469     -17.334   3.240 -63.146  1.00  0.90           H  
ATOM   7492 3HD1 LEU A 469     -17.830   3.545 -61.488  1.00  0.90           H  
ATOM   7493 1HD2 LEU A 469     -17.309   0.664 -60.401  1.00  0.90           H  
ATOM   7494 2HD2 LEU A 469     -18.761   1.596 -60.068  1.00  0.90           H  
ATOM   7495 3HD2 LEU A 469     -18.911  -0.001 -60.760  1.00  0.90           H  
ATOM   7496  N   LEU A 470     -21.699   1.691 -65.743  1.00  1.03           N  
ATOM   7497  CA  LEU A 470     -22.944   2.031 -66.421  1.00  1.03           C  
ATOM   7498  C   LEU A 470     -24.128   1.096 -66.209  1.00  1.03           C  
ATOM   7499  O   LEU A 470     -25.160   1.249 -66.868  1.00  1.03           O  
ATOM   7500  CB  LEU A 470     -22.636   2.114 -67.913  1.00  1.03           C  
ATOM   7501  CG  LEU A 470     -21.573   3.165 -68.279  1.00  1.03           C  
ATOM   7502  CD1 LEU A 470     -21.304   3.136 -69.768  1.00  1.03           C  
ATOM   7503  CD2 LEU A 470     -22.058   4.484 -67.855  1.00  1.03           C  
ATOM   7504  H   LEU A 470     -21.020   1.121 -66.234  1.00  1.03           H  
ATOM   7505  HA  LEU A 470     -23.246   3.020 -66.075  1.00  1.03           H  
ATOM   7506 1HB  LEU A 470     -22.284   1.139 -68.256  1.00  1.03           H  
ATOM   7507 2HB  LEU A 470     -23.552   2.356 -68.451  1.00  1.03           H  
ATOM   7508  HG  LEU A 470     -20.638   2.936 -67.768  1.00  1.03           H  
ATOM   7509 1HD1 LEU A 470     -20.545   3.881 -70.018  1.00  1.03           H  
ATOM   7510 2HD1 LEU A 470     -20.947   2.144 -70.050  1.00  1.03           H  
ATOM   7511 3HD1 LEU A 470     -22.225   3.355 -70.311  1.00  1.03           H  
ATOM   7512 1HD2 LEU A 470     -21.335   5.242 -68.107  1.00  1.03           H  
ATOM   7513 2HD2 LEU A 470     -22.980   4.670 -68.382  1.00  1.03           H  
ATOM   7514 3HD2 LEU A 470     -22.236   4.492 -66.778  1.00  1.03           H  
ATOM   7515  N   ASP A 471     -24.011   0.140 -65.295  1.00  1.21           N  
ATOM   7516  CA  ASP A 471     -25.117  -0.791 -65.084  1.00  1.21           C  
ATOM   7517  C   ASP A 471     -25.374  -1.597 -66.369  1.00  1.21           C  
ATOM   7518  O   ASP A 471     -24.830  -2.688 -66.520  1.00  1.21           O  
ATOM   7519  CB  ASP A 471     -26.394  -0.076 -64.586  1.00  1.21           C  
ATOM   7520  CG  ASP A 471     -27.412  -1.036 -63.970  1.00  1.21           C  
ATOM   7521  OD1 ASP A 471     -26.991  -1.942 -63.297  1.00  1.21           O  
ATOM   7522  OD2 ASP A 471     -28.597  -0.853 -64.172  1.00  1.21           O  
ATOM   7523  H   ASP A 471     -23.159   0.059 -64.762  1.00  1.21           H  
ATOM   7524  HA  ASP A 471     -24.825  -1.497 -64.307  1.00  1.21           H  
ATOM   7525 1HB  ASP A 471     -26.123   0.670 -63.840  1.00  1.21           H  
ATOM   7526 2HB  ASP A 471     -26.888   0.462 -65.379  1.00  1.21           H  
ATOM   7527  N   GLU A 472     -26.265  -1.104 -67.232  1.00  1.41           N  
ATOM   7528  CA  GLU A 472     -26.678  -1.789 -68.464  1.00  1.41           C  
ATOM   7529  C   GLU A 472     -27.175  -3.215 -68.185  1.00  1.41           C  
ATOM   7530  O   GLU A 472     -26.507  -4.189 -68.538  1.00  1.41           O  
ATOM   7531  CB  GLU A 472     -25.526  -1.798 -69.483  1.00  1.41           C  
ATOM   7532  CG  GLU A 472     -25.070  -0.389 -69.871  1.00  1.41           C  
ATOM   7533  CD  GLU A 472     -24.025  -0.300 -70.966  1.00  1.41           C  
ATOM   7534  OE1 GLU A 472     -23.508  -1.308 -71.382  1.00  1.41           O  
ATOM   7535  OE2 GLU A 472     -23.762   0.812 -71.393  1.00  1.41           O  
ATOM   7536  H   GLU A 472     -26.592  -0.165 -67.042  1.00  1.41           H  
ATOM   7537  HA  GLU A 472     -27.487  -1.218 -68.914  1.00  1.41           H  
ATOM   7538 1HB  GLU A 472     -24.669  -2.335 -69.080  1.00  1.41           H  
ATOM   7539 2HB  GLU A 472     -25.842  -2.315 -70.388  1.00  1.41           H  
ATOM   7540 1HG  GLU A 472     -25.944   0.186 -70.164  1.00  1.41           H  
ATOM   7541 2HG  GLU A 472     -24.662   0.072 -68.991  1.00  1.41           H  
ATOM   7542  N   PRO A 473     -28.355  -3.356 -67.542  1.00  1.61           N  
ATOM   7543  CA  PRO A 473     -28.959  -4.587 -67.045  1.00  1.61           C  
ATOM   7544  C   PRO A 473     -29.056  -5.774 -68.001  1.00  1.61           C  
ATOM   7545  O   PRO A 473     -30.154  -6.198 -68.360  1.00  1.61           O  
ATOM   7546  CB  PRO A 473     -30.387  -4.135 -66.698  1.00  1.61           C  
ATOM   7547  CG  PRO A 473     -30.278  -2.677 -66.419  1.00  1.61           C  
ATOM   7548  CD  PRO A 473     -29.234  -2.168 -67.364  1.00  1.61           C  
ATOM   7549  HA  PRO A 473     -28.424  -4.889 -66.131  1.00  1.61           H  
ATOM   7550 1HB  PRO A 473     -31.065  -4.358 -67.534  1.00  1.61           H  
ATOM   7551 2HB  PRO A 473     -30.751  -4.706 -65.828  1.00  1.61           H  
ATOM   7552 1HG  PRO A 473     -31.252  -2.186 -66.559  1.00  1.61           H  
ATOM   7553 2HG  PRO A 473     -29.993  -2.519 -65.364  1.00  1.61           H  
ATOM   7554 1HD  PRO A 473     -29.687  -1.867 -68.319  1.00  1.61           H  
ATOM   7555 2HD  PRO A 473     -28.740  -1.345 -66.854  1.00  1.61           H  
ATOM   7556  N   ASP A 474     -27.929  -6.380 -68.325  1.00  1.77           N  
ATOM   7557  CA  ASP A 474     -27.955  -7.643 -69.043  1.00  1.77           C  
ATOM   7558  C   ASP A 474     -28.479  -8.624 -68.027  1.00  1.77           C  
ATOM   7559  O   ASP A 474     -27.868  -8.803 -66.972  1.00  1.77           O  
ATOM   7560  CB  ASP A 474     -26.582  -8.075 -69.560  1.00  1.77           C  
ATOM   7561  CG  ASP A 474     -26.619  -9.398 -70.419  1.00  1.77           C  
ATOM   7562  OD1 ASP A 474     -27.350 -10.344 -70.082  1.00  1.77           O  
ATOM   7563  OD2 ASP A 474     -25.910  -9.439 -71.399  1.00  1.77           O  
ATOM   7564  H   ASP A 474     -27.050  -5.933 -68.084  1.00  1.77           H  
ATOM   7565  HA  ASP A 474     -28.655  -7.582 -69.877  1.00  1.77           H  
ATOM   7566 1HB  ASP A 474     -26.163  -7.273 -70.173  1.00  1.77           H  
ATOM   7567 2HB  ASP A 474     -25.906  -8.222 -68.719  1.00  1.77           H  
ATOM   7568  N   GLU A 475     -29.612  -9.239 -68.313  1.00  1.87           N  
ATOM   7569  CA  GLU A 475     -30.267 -10.110 -67.354  1.00  1.87           C  
ATOM   7570  C   GLU A 475     -29.398 -11.280 -66.901  1.00  1.87           C  
ATOM   7571  O   GLU A 475     -29.568 -11.759 -65.780  1.00  1.87           O  
ATOM   7572  CB  GLU A 475     -31.583 -10.636 -67.930  1.00  1.87           C  
ATOM   7573  CG  GLU A 475     -32.670  -9.570 -68.069  1.00  1.87           C  
ATOM   7574  CD  GLU A 475     -33.957 -10.089 -68.678  1.00  1.87           C  
ATOM   7575  OE1 GLU A 475     -33.976 -11.212 -69.126  1.00  1.87           O  
ATOM   7576  OE2 GLU A 475     -34.921  -9.358 -68.689  1.00  1.87           O  
ATOM   7577  H   GLU A 475     -30.045  -9.066 -69.210  1.00  1.87           H  
ATOM   7578  HA  GLU A 475     -30.505  -9.512 -66.476  1.00  1.87           H  
ATOM   7579 1HB  GLU A 475     -31.401 -11.066 -68.914  1.00  1.87           H  
ATOM   7580 2HB  GLU A 475     -31.968 -11.431 -67.290  1.00  1.87           H  
ATOM   7581 1HG  GLU A 475     -32.887  -9.164 -67.081  1.00  1.87           H  
ATOM   7582 2HG  GLU A 475     -32.281  -8.756 -68.684  1.00  1.87           H  
ATOM   7583  N   LYS A 476     -28.499 -11.780 -67.758  1.00  1.89           N  
ATOM   7584  CA  LYS A 476     -27.684 -12.925 -67.347  1.00  1.89           C  
ATOM   7585  C   LYS A 476     -26.749 -12.526 -66.215  1.00  1.89           C  
ATOM   7586  O   LYS A 476     -26.656 -13.199 -65.177  1.00  1.89           O  
ATOM   7587  CB  LYS A 476     -26.874 -13.460 -68.523  1.00  1.89           C  
ATOM   7588  CG  LYS A 476     -25.996 -14.663 -68.199  1.00  1.89           C  
ATOM   7589  CD  LYS A 476     -25.273 -15.165 -69.444  1.00  1.89           C  
ATOM   7590  CE  LYS A 476     -24.373 -16.352 -69.128  1.00  1.89           C  
ATOM   7591  NZ  LYS A 476     -23.669 -16.852 -70.341  1.00  1.89           N  
ATOM   7592  H   LYS A 476     -28.334 -11.324 -68.667  1.00  1.89           H  
ATOM   7593  HA  LYS A 476     -28.344 -13.711 -66.981  1.00  1.89           H  
ATOM   7594 1HB  LYS A 476     -27.552 -13.743 -69.327  1.00  1.89           H  
ATOM   7595 2HB  LYS A 476     -26.233 -12.663 -68.912  1.00  1.89           H  
ATOM   7596 1HG  LYS A 476     -25.257 -14.377 -67.449  1.00  1.89           H  
ATOM   7597 2HG  LYS A 476     -26.610 -15.466 -67.793  1.00  1.89           H  
ATOM   7598 1HD  LYS A 476     -26.006 -15.463 -70.195  1.00  1.89           H  
ATOM   7599 2HD  LYS A 476     -24.666 -14.357 -69.855  1.00  1.89           H  
ATOM   7600 1HE  LYS A 476     -23.632 -16.051 -68.388  1.00  1.89           H  
ATOM   7601 2HE  LYS A 476     -24.978 -17.159 -68.714  1.00  1.89           H  
ATOM   7602 1HZ  LYS A 476     -23.084 -17.637 -70.092  1.00  1.89           H  
ATOM   7603 2HZ  LYS A 476     -24.349 -17.145 -71.029  1.00  1.89           H  
ATOM   7604 3HZ  LYS A 476     -23.097 -16.115 -70.726  1.00  1.89           H  
ATOM   7605  N   VAL A 477     -26.053 -11.414 -66.426  1.00  1.85           N  
ATOM   7606  CA  VAL A 477     -25.090 -10.919 -65.463  1.00  1.85           C  
ATOM   7607  C   VAL A 477     -25.806 -10.389 -64.241  1.00  1.85           C  
ATOM   7608  O   VAL A 477     -25.402 -10.656 -63.114  1.00  1.85           O  
ATOM   7609  CB  VAL A 477     -24.214  -9.826 -66.076  1.00  1.85           C  
ATOM   7610  CG1 VAL A 477     -23.313  -9.227 -65.006  1.00  1.85           C  
ATOM   7611  CG2 VAL A 477     -23.413 -10.417 -67.222  1.00  1.85           C  
ATOM   7612  H   VAL A 477     -26.206 -10.900 -67.287  1.00  1.85           H  
ATOM   7613  HA  VAL A 477     -24.446 -11.745 -65.161  1.00  1.85           H  
ATOM   7614  HB  VAL A 477     -24.854  -9.025 -66.455  1.00  1.85           H  
ATOM   7615 1HG1 VAL A 477     -22.701  -8.436 -65.438  1.00  1.85           H  
ATOM   7616 2HG1 VAL A 477     -23.936  -8.815 -64.222  1.00  1.85           H  
ATOM   7617 3HG1 VAL A 477     -22.667 -10.000 -64.592  1.00  1.85           H  
ATOM   7618 1HG2 VAL A 477     -22.797  -9.641 -67.674  1.00  1.85           H  
ATOM   7619 2HG2 VAL A 477     -22.775 -11.217 -66.846  1.00  1.85           H  
ATOM   7620 3HG2 VAL A 477     -24.099 -10.821 -67.974  1.00  1.85           H  
ATOM   7621  N   ASP A 478     -26.888  -9.646 -64.456  1.00  1.79           N  
ATOM   7622  CA  ASP A 478     -27.637  -9.072 -63.355  1.00  1.79           C  
ATOM   7623  C   ASP A 478     -28.144 -10.165 -62.440  1.00  1.79           C  
ATOM   7624  O   ASP A 478     -27.961 -10.092 -61.223  1.00  1.79           O  
ATOM   7625  CB  ASP A 478     -28.812  -8.244 -63.877  1.00  1.79           C  
ATOM   7626  CG  ASP A 478     -29.588  -7.520 -62.782  1.00  1.79           C  
ATOM   7627  OD1 ASP A 478     -29.006  -6.683 -62.134  1.00  1.79           O  
ATOM   7628  OD2 ASP A 478     -30.759  -7.789 -62.613  1.00  1.79           O  
ATOM   7629  H   ASP A 478     -27.199  -9.462 -65.407  1.00  1.79           H  
ATOM   7630  HA  ASP A 478     -26.975  -8.422 -62.783  1.00  1.79           H  
ATOM   7631 1HB  ASP A 478     -28.449  -7.514 -64.603  1.00  1.79           H  
ATOM   7632 2HB  ASP A 478     -29.497  -8.902 -64.405  1.00  1.79           H  
ATOM   7633  N   ALA A 479     -28.783 -11.192 -63.014  1.00  1.72           N  
ATOM   7634  CA  ALA A 479     -29.279 -12.281 -62.204  1.00  1.72           C  
ATOM   7635  C   ALA A 479     -28.141 -12.974 -61.481  1.00  1.72           C  
ATOM   7636  O   ALA A 479     -28.263 -13.279 -60.296  1.00  1.72           O  
ATOM   7637  CB  ALA A 479     -30.016 -13.278 -63.069  1.00  1.72           C  
ATOM   7638  H   ALA A 479     -28.935 -11.230 -64.021  1.00  1.72           H  
ATOM   7639  HA  ALA A 479     -29.960 -11.871 -61.461  1.00  1.72           H  
ATOM   7640 1HB  ALA A 479     -30.402 -14.087 -62.449  1.00  1.72           H  
ATOM   7641 2HB  ALA A 479     -30.842 -12.775 -63.573  1.00  1.72           H  
ATOM   7642 3HB  ALA A 479     -29.329 -13.683 -63.816  1.00  1.72           H  
ATOM   7643  N   SER A 480     -27.000 -13.162 -62.157  1.00  1.65           N  
ATOM   7644  CA  SER A 480     -25.880 -13.827 -61.516  1.00  1.65           C  
ATOM   7645  C   SER A 480     -25.393 -13.009 -60.327  1.00  1.65           C  
ATOM   7646  O   SER A 480     -25.162 -13.552 -59.245  1.00  1.65           O  
ATOM   7647  CB  SER A 480     -24.753 -14.015 -62.514  1.00  1.65           C  
ATOM   7648  OG  SER A 480     -25.138 -14.880 -63.556  1.00  1.65           O  
ATOM   7649  H   SER A 480     -26.919 -12.899 -63.141  1.00  1.65           H  
ATOM   7650  HA  SER A 480     -26.212 -14.802 -61.155  1.00  1.65           H  
ATOM   7651 1HB  SER A 480     -24.465 -13.052 -62.926  1.00  1.65           H  
ATOM   7652 2HB  SER A 480     -23.885 -14.422 -62.000  1.00  1.65           H  
ATOM   7653  HG  SER A 480     -25.811 -14.383 -64.084  1.00  1.65           H  
ATOM   7654  N   ILE A 481     -25.303 -11.691 -60.496  1.00  1.60           N  
ATOM   7655  CA  ILE A 481     -24.861 -10.840 -59.409  1.00  1.60           C  
ATOM   7656  C   ILE A 481     -25.841 -10.911 -58.265  1.00  1.60           C  
ATOM   7657  O   ILE A 481     -25.440 -11.094 -57.117  1.00  1.60           O  
ATOM   7658  CB  ILE A 481     -24.720  -9.371 -59.851  1.00  1.60           C  
ATOM   7659  CG1 ILE A 481     -23.574  -9.210 -60.823  1.00  1.60           C  
ATOM   7660  CG2 ILE A 481     -24.521  -8.500 -58.640  1.00  1.60           C  
ATOM   7661  CD1 ILE A 481     -23.556  -7.883 -61.517  1.00  1.60           C  
ATOM   7662  H   ILE A 481     -25.517 -11.283 -61.404  1.00  1.60           H  
ATOM   7663  HA  ILE A 481     -23.894 -11.193 -59.059  1.00  1.60           H  
ATOM   7664  HB  ILE A 481     -25.629  -9.066 -60.372  1.00  1.60           H  
ATOM   7665 1HG1 ILE A 481     -22.670  -9.298 -60.283  1.00  1.60           H  
ATOM   7666 2HG1 ILE A 481     -23.618  -9.998 -61.567  1.00  1.60           H  
ATOM   7667 1HG2 ILE A 481     -24.442  -7.459 -58.947  1.00  1.60           H  
ATOM   7668 2HG2 ILE A 481     -25.374  -8.621 -57.986  1.00  1.60           H  
ATOM   7669 3HG2 ILE A 481     -23.618  -8.792 -58.116  1.00  1.60           H  
ATOM   7670 1HD1 ILE A 481     -22.696  -7.837 -62.185  1.00  1.60           H  
ATOM   7671 2HD1 ILE A 481     -24.476  -7.765 -62.091  1.00  1.60           H  
ATOM   7672 3HD1 ILE A 481     -23.481  -7.087 -60.780  1.00  1.60           H  
ATOM   7673  N   ALA A 482     -27.134 -10.796 -58.564  1.00  1.57           N  
ATOM   7674  CA  ALA A 482     -28.131 -10.835 -57.512  1.00  1.57           C  
ATOM   7675  C   ALA A 482     -28.092 -12.145 -56.744  1.00  1.57           C  
ATOM   7676  O   ALA A 482     -28.138 -12.147 -55.511  1.00  1.57           O  
ATOM   7677  CB  ALA A 482     -29.507 -10.647 -58.113  1.00  1.57           C  
ATOM   7678  H   ALA A 482     -27.424 -10.658 -59.533  1.00  1.57           H  
ATOM   7679  HA  ALA A 482     -27.921 -10.024 -56.816  1.00  1.57           H  
ATOM   7680 1HB  ALA A 482     -30.255 -10.651 -57.323  1.00  1.57           H  
ATOM   7681 2HB  ALA A 482     -29.541  -9.697 -58.650  1.00  1.57           H  
ATOM   7682 3HB  ALA A 482     -29.705 -11.463 -58.810  1.00  1.57           H  
ATOM   7683  N   GLU A 483     -27.947 -13.271 -57.447  1.00  1.55           N  
ATOM   7684  CA  GLU A 483     -27.893 -14.539 -56.739  1.00  1.55           C  
ATOM   7685  C   GLU A 483     -26.652 -14.618 -55.872  1.00  1.55           C  
ATOM   7686  O   GLU A 483     -26.716 -15.077 -54.728  1.00  1.55           O  
ATOM   7687  CB  GLU A 483     -27.936 -15.730 -57.702  1.00  1.55           C  
ATOM   7688  CG  GLU A 483     -29.292 -15.951 -58.393  1.00  1.55           C  
ATOM   7689  CD  GLU A 483     -29.305 -17.147 -59.337  1.00  1.55           C  
ATOM   7690  OE1 GLU A 483     -28.271 -17.746 -59.534  1.00  1.55           O  
ATOM   7691  OE2 GLU A 483     -30.356 -17.460 -59.852  1.00  1.55           O  
ATOM   7692  H   GLU A 483     -27.904 -13.247 -58.466  1.00  1.55           H  
ATOM   7693  HA  GLU A 483     -28.762 -14.601 -56.085  1.00  1.55           H  
ATOM   7694 1HB  GLU A 483     -27.188 -15.576 -58.486  1.00  1.55           H  
ATOM   7695 2HB  GLU A 483     -27.669 -16.640 -57.168  1.00  1.55           H  
ATOM   7696 1HG  GLU A 483     -30.051 -16.101 -57.628  1.00  1.55           H  
ATOM   7697 2HG  GLU A 483     -29.553 -15.054 -58.949  1.00  1.55           H  
ATOM   7698  N   HIS A 484     -25.522 -14.120 -56.378  1.00  1.54           N  
ATOM   7699  CA  HIS A 484     -24.312 -14.207 -55.591  1.00  1.54           C  
ATOM   7700  C   HIS A 484     -24.404 -13.296 -54.370  1.00  1.54           C  
ATOM   7701  O   HIS A 484     -24.015 -13.699 -53.275  1.00  1.54           O  
ATOM   7702  CB  HIS A 484     -23.069 -13.856 -56.400  1.00  1.54           C  
ATOM   7703  CG  HIS A 484     -22.663 -14.816 -57.468  1.00  1.54           C  
ATOM   7704  ND1 HIS A 484     -22.396 -16.150 -57.216  1.00  1.54           N  
ATOM   7705  CD2 HIS A 484     -22.409 -14.624 -58.783  1.00  1.54           C  
ATOM   7706  CE1 HIS A 484     -22.027 -16.739 -58.341  1.00  1.54           C  
ATOM   7707  NE2 HIS A 484     -22.026 -15.836 -59.305  1.00  1.54           N  
ATOM   7708  H   HIS A 484     -25.496 -13.735 -57.324  1.00  1.54           H  
ATOM   7709  HA  HIS A 484     -24.189 -15.227 -55.231  1.00  1.54           H  
ATOM   7710 1HB  HIS A 484     -23.192 -12.871 -56.851  1.00  1.54           H  
ATOM   7711 2HB  HIS A 484     -22.260 -13.829 -55.725  1.00  1.54           H  
ATOM   7712  HD2 HIS A 484     -22.492 -13.680 -59.324  1.00  1.54           H  
ATOM   7713  HE1 HIS A 484     -21.760 -17.790 -58.452  1.00  1.54           H  
ATOM   7714  HE2 HIS A 484     -21.776 -16.004 -60.269  1.00  1.54           H  
ATOM   7715  N   ILE A 485     -24.972 -12.094 -54.525  1.00  1.52           N  
ATOM   7716  CA  ILE A 485     -25.091 -11.187 -53.388  1.00  1.52           C  
ATOM   7717  C   ILE A 485     -25.951 -11.795 -52.307  1.00  1.52           C  
ATOM   7718  O   ILE A 485     -25.613 -11.730 -51.123  1.00  1.52           O  
ATOM   7719  CB  ILE A 485     -25.708  -9.829 -53.756  1.00  1.52           C  
ATOM   7720  CG1 ILE A 485     -24.772  -9.016 -54.632  1.00  1.52           C  
ATOM   7721  CG2 ILE A 485     -26.074  -9.077 -52.493  1.00  1.52           C  
ATOM   7722  CD1 ILE A 485     -25.433  -7.812 -55.227  1.00  1.52           C  
ATOM   7723  H   ILE A 485     -25.295 -11.799 -55.444  1.00  1.52           H  
ATOM   7724  HA  ILE A 485     -24.094 -11.014 -52.982  1.00  1.52           H  
ATOM   7725  HB  ILE A 485     -26.614 -10.005 -54.342  1.00  1.52           H  
ATOM   7726 1HG1 ILE A 485     -23.914  -8.693 -54.042  1.00  1.52           H  
ATOM   7727 2HG1 ILE A 485     -24.421  -9.637 -55.441  1.00  1.52           H  
ATOM   7728 1HG2 ILE A 485     -26.537  -8.131 -52.761  1.00  1.52           H  
ATOM   7729 2HG2 ILE A 485     -26.775  -9.672 -51.914  1.00  1.52           H  
ATOM   7730 3HG2 ILE A 485     -25.178  -8.892 -51.904  1.00  1.52           H  
ATOM   7731 1HD1 ILE A 485     -24.717  -7.276 -55.847  1.00  1.52           H  
ATOM   7732 2HD1 ILE A 485     -26.280  -8.130 -55.834  1.00  1.52           H  
ATOM   7733 3HD1 ILE A 485     -25.783  -7.159 -54.431  1.00  1.52           H  
ATOM   7734  N   LEU A 486     -27.078 -12.379 -52.698  1.00  1.51           N  
ATOM   7735  CA  LEU A 486     -27.959 -12.968 -51.714  1.00  1.51           C  
ATOM   7736  C   LEU A 486     -27.269 -14.116 -50.985  1.00  1.51           C  
ATOM   7737  O   LEU A 486     -27.373 -14.226 -49.761  1.00  1.51           O  
ATOM   7738  CB  LEU A 486     -29.228 -13.437 -52.414  1.00  1.51           C  
ATOM   7739  CG  LEU A 486     -30.108 -12.300 -52.943  1.00  1.51           C  
ATOM   7740  CD1 LEU A 486     -31.222 -12.881 -53.793  1.00  1.51           C  
ATOM   7741  CD2 LEU A 486     -30.648 -11.500 -51.773  1.00  1.51           C  
ATOM   7742  H   LEU A 486     -27.332 -12.402 -53.689  1.00  1.51           H  
ATOM   7743  HA  LEU A 486     -28.223 -12.203 -50.987  1.00  1.51           H  
ATOM   7744 1HB  LEU A 486     -28.941 -14.058 -53.266  1.00  1.51           H  
ATOM   7745 2HB  LEU A 486     -29.815 -14.038 -51.724  1.00  1.51           H  
ATOM   7746  HG  LEU A 486     -29.515 -11.642 -53.570  1.00  1.51           H  
ATOM   7747 1HD1 LEU A 486     -31.841 -12.074 -54.183  1.00  1.51           H  
ATOM   7748 2HD1 LEU A 486     -30.782 -13.436 -54.625  1.00  1.51           H  
ATOM   7749 3HD1 LEU A 486     -31.832 -13.549 -53.188  1.00  1.51           H  
ATOM   7750 1HD2 LEU A 486     -31.266 -10.684 -52.147  1.00  1.51           H  
ATOM   7751 2HD2 LEU A 486     -31.247 -12.148 -51.134  1.00  1.51           H  
ATOM   7752 3HD2 LEU A 486     -29.816 -11.094 -51.201  1.00  1.51           H  
ATOM   7753  N   LYS A 487     -26.503 -14.933 -51.710  1.00  1.50           N  
ATOM   7754  CA  LYS A 487     -25.773 -16.026 -51.082  1.00  1.50           C  
ATOM   7755  C   LYS A 487     -24.704 -15.483 -50.118  1.00  1.50           C  
ATOM   7756  O   LYS A 487     -24.430 -16.071 -49.063  1.00  1.50           O  
ATOM   7757  CB  LYS A 487     -25.183 -16.936 -52.152  1.00  1.50           C  
ATOM   7758  CG  LYS A 487     -26.218 -17.761 -52.902  1.00  1.50           C  
ATOM   7759  CD  LYS A 487     -25.569 -18.601 -53.987  1.00  1.50           C  
ATOM   7760  CE  LYS A 487     -26.605 -19.408 -54.748  1.00  1.50           C  
ATOM   7761  NZ  LYS A 487     -25.988 -20.220 -55.836  1.00  1.50           N  
ATOM   7762  H   LYS A 487     -26.447 -14.819 -52.725  1.00  1.50           H  
ATOM   7763  HA  LYS A 487     -26.477 -16.616 -50.495  1.00  1.50           H  
ATOM   7764 1HB  LYS A 487     -24.623 -16.341 -52.875  1.00  1.50           H  
ATOM   7765 2HB  LYS A 487     -24.504 -17.642 -51.687  1.00  1.50           H  
ATOM   7766 1HG  LYS A 487     -26.721 -18.430 -52.194  1.00  1.50           H  
ATOM   7767 2HG  LYS A 487     -26.964 -17.108 -53.342  1.00  1.50           H  
ATOM   7768 1HD  LYS A 487     -25.048 -17.939 -54.685  1.00  1.50           H  
ATOM   7769 2HD  LYS A 487     -24.843 -19.278 -53.539  1.00  1.50           H  
ATOM   7770 1HE  LYS A 487     -27.118 -20.072 -54.055  1.00  1.50           H  
ATOM   7771 2HE  LYS A 487     -27.333 -18.723 -55.188  1.00  1.50           H  
ATOM   7772 1HZ  LYS A 487     -26.708 -20.737 -56.321  1.00  1.50           H  
ATOM   7773 2HZ  LYS A 487     -25.521 -19.602 -56.488  1.00  1.50           H  
ATOM   7774 3HZ  LYS A 487     -25.318 -20.864 -55.441  1.00  1.50           H  
ATOM   7775  N   VAL A 488     -24.095 -14.340 -50.449  1.00  1.51           N  
ATOM   7776  CA  VAL A 488     -23.132 -13.748 -49.525  1.00  1.51           C  
ATOM   7777  C   VAL A 488     -23.851 -13.276 -48.261  1.00  1.51           C  
ATOM   7778  O   VAL A 488     -23.447 -13.614 -47.146  1.00  1.51           O  
ATOM   7779  CB  VAL A 488     -22.374 -12.558 -50.169  1.00  1.51           C  
ATOM   7780  CG1 VAL A 488     -21.532 -11.849 -49.130  1.00  1.51           C  
ATOM   7781  CG2 VAL A 488     -21.449 -13.059 -51.260  1.00  1.51           C  
ATOM   7782  H   VAL A 488     -24.292 -13.894 -51.345  1.00  1.51           H  
ATOM   7783  HA  VAL A 488     -22.404 -14.503 -49.240  1.00  1.51           H  
ATOM   7784  HB  VAL A 488     -23.095 -11.852 -50.579  1.00  1.51           H  
ATOM   7785 1HG1 VAL A 488     -21.008 -11.015 -49.597  1.00  1.51           H  
ATOM   7786 2HG1 VAL A 488     -22.176 -11.474 -48.335  1.00  1.51           H  
ATOM   7787 3HG1 VAL A 488     -20.806 -12.547 -48.714  1.00  1.51           H  
ATOM   7788 1HG2 VAL A 488     -20.921 -12.216 -51.700  1.00  1.51           H  
ATOM   7789 2HG2 VAL A 488     -20.744 -13.740 -50.820  1.00  1.51           H  
ATOM   7790 3HG2 VAL A 488     -22.009 -13.570 -52.021  1.00  1.51           H  
ATOM   7791  N   ARG A 489     -24.970 -12.564 -48.431  1.00  1.55           N  
ATOM   7792  CA  ARG A 489     -25.737 -12.021 -47.306  1.00  1.55           C  
ATOM   7793  C   ARG A 489     -26.288 -13.102 -46.380  1.00  1.55           C  
ATOM   7794  O   ARG A 489     -26.342 -12.919 -45.162  1.00  1.55           O  
ATOM   7795  CB  ARG A 489     -26.900 -11.179 -47.811  1.00  1.55           C  
ATOM   7796  CG  ARG A 489     -26.517  -9.847 -48.440  1.00  1.55           C  
ATOM   7797  CD  ARG A 489     -27.712  -9.133 -48.953  1.00  1.55           C  
ATOM   7798  NE  ARG A 489     -27.365  -7.875 -49.589  1.00  1.55           N  
ATOM   7799  CZ  ARG A 489     -28.240  -7.078 -50.232  1.00  1.55           C  
ATOM   7800  NH1 ARG A 489     -29.510  -7.409 -50.290  1.00  1.55           N  
ATOM   7801  NH2 ARG A 489     -27.820  -5.962 -50.804  1.00  1.55           N  
ATOM   7802  H   ARG A 489     -25.273 -12.352 -49.381  1.00  1.55           H  
ATOM   7803  HA  ARG A 489     -25.075 -11.379 -46.728  1.00  1.55           H  
ATOM   7804 1HB  ARG A 489     -27.447 -11.747 -48.564  1.00  1.55           H  
ATOM   7805 2HB  ARG A 489     -27.587 -10.979 -46.991  1.00  1.55           H  
ATOM   7806 1HG  ARG A 489     -26.034  -9.219 -47.694  1.00  1.55           H  
ATOM   7807 2HG  ARG A 489     -25.830 -10.019 -49.268  1.00  1.55           H  
ATOM   7808 1HD  ARG A 489     -28.211  -9.760 -49.690  1.00  1.55           H  
ATOM   7809 2HD  ARG A 489     -28.394  -8.925 -48.131  1.00  1.55           H  
ATOM   7810  HE  ARG A 489     -26.396  -7.588 -49.563  1.00  1.55           H  
ATOM   7811 1HH1 ARG A 489     -29.830  -8.250 -49.833  1.00  1.55           H  
ATOM   7812 2HH1 ARG A 489     -30.167  -6.813 -50.772  1.00  1.55           H  
ATOM   7813 1HH2 ARG A 489     -26.843  -5.707 -50.759  1.00  1.55           H  
ATOM   7814 2HH2 ARG A 489     -28.476  -5.364 -51.285  1.00  1.55           H  
ATOM   7815  N   ARG A 490     -26.664 -14.242 -46.951  1.00  1.62           N  
ATOM   7816  CA  ARG A 490     -27.201 -15.365 -46.194  1.00  1.62           C  
ATOM   7817  C   ARG A 490     -26.119 -16.215 -45.525  1.00  1.62           C  
ATOM   7818  O   ARG A 490     -26.435 -17.135 -44.769  1.00  1.62           O  
ATOM   7819  CB  ARG A 490     -28.033 -16.260 -47.102  1.00  1.62           C  
ATOM   7820  CG  ARG A 490     -29.334 -15.645 -47.603  1.00  1.62           C  
ATOM   7821  CD  ARG A 490     -30.004 -16.515 -48.612  1.00  1.62           C  
ATOM   7822  NE  ARG A 490     -30.445 -17.787 -48.051  1.00  1.62           N  
ATOM   7823  CZ  ARG A 490     -31.622 -17.995 -47.431  1.00  1.62           C  
ATOM   7824  NH1 ARG A 490     -32.482 -17.006 -47.284  1.00  1.62           N  
ATOM   7825  NH2 ARG A 490     -31.911 -19.198 -46.969  1.00  1.62           N  
ATOM   7826  H   ARG A 490     -26.624 -14.317 -47.967  1.00  1.62           H  
ATOM   7827  HA  ARG A 490     -27.852 -14.966 -45.418  1.00  1.62           H  
ATOM   7828 1HB  ARG A 490     -27.440 -16.522 -47.982  1.00  1.62           H  
ATOM   7829 2HB  ARG A 490     -28.276 -17.188 -46.586  1.00  1.62           H  
ATOM   7830 1HG  ARG A 490     -30.013 -15.516 -46.763  1.00  1.62           H  
ATOM   7831 2HG  ARG A 490     -29.134 -14.675 -48.054  1.00  1.62           H  
ATOM   7832 1HD  ARG A 490     -30.872 -16.000 -49.020  1.00  1.62           H  
ATOM   7833 2HD  ARG A 490     -29.296 -16.728 -49.417  1.00  1.62           H  
ATOM   7834  HE  ARG A 490     -29.812 -18.593 -48.145  1.00  1.62           H  
ATOM   7835 1HH1 ARG A 490     -32.258 -16.088 -47.638  1.00  1.62           H  
ATOM   7836 2HH1 ARG A 490     -33.363 -17.168 -46.819  1.00  1.62           H  
ATOM   7837 1HH2 ARG A 490     -31.241 -19.958 -47.088  1.00  1.62           H  
ATOM   7838 2HH2 ARG A 490     -32.788 -19.365 -46.504  1.00  1.62           H  
ATOM   7839  N   GLY A 491     -24.844 -15.944 -45.824  1.00  1.70           N  
ATOM   7840  CA  GLY A 491     -23.754 -16.739 -45.281  1.00  1.70           C  
ATOM   7841  C   GLY A 491     -23.552 -18.074 -46.007  1.00  1.70           C  
ATOM   7842  O   GLY A 491     -22.972 -19.001 -45.437  1.00  1.70           O  
ATOM   7843  H   GLY A 491     -24.601 -15.153 -46.419  1.00  1.70           H  
ATOM   7844 1HA  GLY A 491     -22.836 -16.154 -45.339  1.00  1.70           H  
ATOM   7845 2HA  GLY A 491     -23.941 -16.924 -44.225  1.00  1.70           H  
ATOM   7846  N   GLU A 492     -24.050 -18.190 -47.246  1.00  1.75           N  
ATOM   7847  CA  GLU A 492     -23.936 -19.437 -48.001  1.00  1.75           C  
ATOM   7848  C   GLU A 492     -22.753 -19.403 -48.971  1.00  1.75           C  
ATOM   7849  O   GLU A 492     -22.110 -20.423 -49.242  1.00  1.75           O  
ATOM   7850  CB  GLU A 492     -25.220 -19.683 -48.799  1.00  1.75           C  
ATOM   7851  CG  GLU A 492     -26.485 -19.831 -47.959  1.00  1.75           C  
ATOM   7852  CD  GLU A 492     -27.717 -20.061 -48.806  1.00  1.75           C  
ATOM   7853  OE1 GLU A 492     -27.574 -20.183 -49.995  1.00  1.75           O  
ATOM   7854  OE2 GLU A 492     -28.800 -20.101 -48.263  1.00  1.75           O  
ATOM   7855  H   GLU A 492     -24.493 -17.390 -47.689  1.00  1.75           H  
ATOM   7856  HA  GLU A 492     -23.784 -20.258 -47.301  1.00  1.75           H  
ATOM   7857 1HB  GLU A 492     -25.378 -18.850 -49.485  1.00  1.75           H  
ATOM   7858 2HB  GLU A 492     -25.107 -20.583 -49.401  1.00  1.75           H  
ATOM   7859 1HG  GLU A 492     -26.360 -20.670 -47.277  1.00  1.75           H  
ATOM   7860 2HG  GLU A 492     -26.614 -18.931 -47.362  1.00  1.75           H  
ATOM   7861  N   ALA A 493     -22.432 -18.216 -49.485  1.00  1.72           N  
ATOM   7862  CA  ALA A 493     -21.375 -18.094 -50.488  1.00  1.72           C  
ATOM   7863  C   ALA A 493     -19.998 -18.127 -49.880  1.00  1.72           C  
ATOM   7864  O   ALA A 493     -19.294 -17.126 -49.887  1.00  1.72           O  
ATOM   7865  CB  ALA A 493     -21.481 -16.806 -51.269  1.00  1.72           C  
ATOM   7866  H   ALA A 493     -22.982 -17.404 -49.215  1.00  1.72           H  
ATOM   7867  HA  ALA A 493     -21.470 -18.937 -51.172  1.00  1.72           H  
ATOM   7868 1HB  ALA A 493     -20.690 -16.767 -52.015  1.00  1.72           H  
ATOM   7869 2HB  ALA A 493     -22.425 -16.736 -51.761  1.00  1.72           H  
ATOM   7870 3HB  ALA A 493     -21.369 -15.988 -50.590  1.00  1.72           H  
ATOM   7871  N   GLU A 494     -19.562 -19.295 -49.439  1.00  1.59           N  
ATOM   7872  CA  GLU A 494     -18.239 -19.436 -48.826  1.00  1.59           C  
ATOM   7873  C   GLU A 494     -17.159 -19.026 -49.833  1.00  1.59           C  
ATOM   7874  O   GLU A 494     -16.099 -18.505 -49.469  1.00  1.59           O  
ATOM   7875  CB  GLU A 494     -18.013 -20.874 -48.354  1.00  1.59           C  
ATOM   7876  CG  GLU A 494     -18.880 -21.287 -47.164  1.00  1.59           C  
ATOM   7877  CD  GLU A 494     -18.664 -22.723 -46.733  1.00  1.59           C  
ATOM   7878  OE1 GLU A 494     -17.979 -23.438 -47.427  1.00  1.59           O  
ATOM   7879  OE2 GLU A 494     -19.180 -23.100 -45.705  1.00  1.59           O  
ATOM   7880  H   GLU A 494     -20.220 -20.073 -49.470  1.00  1.59           H  
ATOM   7881  HA  GLU A 494     -18.178 -18.770 -47.965  1.00  1.59           H  
ATOM   7882 1HB  GLU A 494     -18.217 -21.562 -49.174  1.00  1.59           H  
ATOM   7883 2HB  GLU A 494     -16.969 -21.003 -48.070  1.00  1.59           H  
ATOM   7884 1HG  GLU A 494     -18.662 -20.630 -46.323  1.00  1.59           H  
ATOM   7885 2HG  GLU A 494     -19.931 -21.146 -47.433  1.00  1.59           H  
ATOM   7886  N   ALA A 495     -17.482 -19.216 -51.114  1.00  1.40           N  
ATOM   7887  CA  ALA A 495     -16.642 -18.911 -52.262  1.00  1.40           C  
ATOM   7888  C   ALA A 495     -16.241 -17.435 -52.320  1.00  1.40           C  
ATOM   7889  O   ALA A 495     -15.259 -17.093 -52.975  1.00  1.40           O  
ATOM   7890  CB  ALA A 495     -17.378 -19.280 -53.537  1.00  1.40           C  
ATOM   7891  H   ALA A 495     -18.384 -19.632 -51.291  1.00  1.40           H  
ATOM   7892  HA  ALA A 495     -15.732 -19.505 -52.182  1.00  1.40           H  
ATOM   7893 1HB  ALA A 495     -16.738 -19.081 -54.397  1.00  1.40           H  
ATOM   7894 2HB  ALA A 495     -17.638 -20.337 -53.513  1.00  1.40           H  
ATOM   7895 3HB  ALA A 495     -18.285 -18.682 -53.613  1.00  1.40           H  
ATOM   7896  N   VAL A 496     -17.011 -16.545 -51.680  1.00  1.19           N  
ATOM   7897  CA  VAL A 496     -16.699 -15.116 -51.667  1.00  1.19           C  
ATOM   7898  C   VAL A 496     -15.366 -14.847 -50.953  1.00  1.19           C  
ATOM   7899  O   VAL A 496     -14.797 -13.768 -51.082  1.00  1.19           O  
ATOM   7900  CB  VAL A 496     -17.804 -14.287 -50.997  1.00  1.19           C  
ATOM   7901  CG1 VAL A 496     -17.739 -14.411 -49.480  1.00  1.19           C  
ATOM   7902  CG2 VAL A 496     -17.692 -12.837 -51.439  1.00  1.19           C  
ATOM   7903  H   VAL A 496     -17.817 -16.864 -51.141  1.00  1.19           H  
ATOM   7904  HA  VAL A 496     -16.609 -14.780 -52.700  1.00  1.19           H  
ATOM   7905  HB  VAL A 496     -18.759 -14.696 -51.307  1.00  1.19           H  
ATOM   7906 1HG1 VAL A 496     -18.556 -13.846 -49.035  1.00  1.19           H  
ATOM   7907 2HG1 VAL A 496     -17.818 -15.443 -49.184  1.00  1.19           H  
ATOM   7908 3HG1 VAL A 496     -16.791 -14.015 -49.125  1.00  1.19           H  
ATOM   7909 1HG2 VAL A 496     -18.490 -12.258 -50.989  1.00  1.19           H  
ATOM   7910 2HG2 VAL A 496     -16.738 -12.440 -51.125  1.00  1.19           H  
ATOM   7911 3HG2 VAL A 496     -17.770 -12.784 -52.525  1.00  1.19           H  
ATOM   7912  N   THR A 497     -14.900 -15.789 -50.133  1.00  1.00           N  
ATOM   7913  CA  THR A 497     -13.656 -15.598 -49.417  1.00  1.00           C  
ATOM   7914  C   THR A 497     -12.550 -15.198 -50.410  1.00  1.00           C  
ATOM   7915  O   THR A 497     -12.381 -15.864 -51.429  1.00  1.00           O  
ATOM   7916  CB  THR A 497     -13.240 -16.903 -48.710  1.00  1.00           C  
ATOM   7917  OG1 THR A 497     -14.281 -17.318 -47.817  1.00  1.00           O  
ATOM   7918  CG2 THR A 497     -11.948 -16.709 -47.931  1.00  1.00           C  
ATOM   7919  H   THR A 497     -15.399 -16.675 -50.028  1.00  1.00           H  
ATOM   7920  HA  THR A 497     -13.819 -14.845 -48.661  1.00  1.00           H  
ATOM   7921  HB  THR A 497     -13.092 -17.682 -49.459  1.00  1.00           H  
ATOM   7922  HG1 THR A 497     -15.027 -17.687 -48.346  1.00  1.00           H  
ATOM   7923 1HG2 THR A 497     -11.675 -17.644 -47.448  1.00  1.00           H  
ATOM   7924 2HG2 THR A 497     -11.150 -16.408 -48.613  1.00  1.00           H  
ATOM   7925 3HG2 THR A 497     -12.090 -15.941 -47.177  1.00  1.00           H  
ATOM   7926  N   PRO A 498     -11.779 -14.124 -50.156  1.00  0.87           N  
ATOM   7927  CA  PRO A 498     -10.704 -13.656 -51.010  1.00  0.87           C  
ATOM   7928  C   PRO A 498      -9.692 -14.760 -51.305  1.00  0.87           C  
ATOM   7929  O   PRO A 498      -9.355 -15.548 -50.422  1.00  0.87           O  
ATOM   7930  CB  PRO A 498     -10.060 -12.583 -50.123  1.00  0.87           C  
ATOM   7931  CG  PRO A 498     -11.157 -12.056 -49.267  1.00  0.87           C  
ATOM   7932  CD  PRO A 498     -12.032 -13.251 -48.973  1.00  0.87           C  
ATOM   7933  HA  PRO A 498     -11.120 -13.234 -51.934  1.00  0.87           H  
ATOM   7934 1HB  PRO A 498      -9.265 -13.030 -49.535  1.00  0.87           H  
ATOM   7935 2HB  PRO A 498      -9.607 -11.808 -50.731  1.00  0.87           H  
ATOM   7936 1HG  PRO A 498     -10.724 -11.620 -48.352  1.00  0.87           H  
ATOM   7937 2HG  PRO A 498     -11.664 -11.233 -49.775  1.00  0.87           H  
ATOM   7938 1HD  PRO A 498     -11.733 -13.735 -48.039  1.00  0.87           H  
ATOM   7939 2HD  PRO A 498     -13.075 -12.888 -48.962  1.00  0.87           H  
ATOM   7940  N   LYS A 499      -9.186 -14.797 -52.552  1.00  0.80           N  
ATOM   7941  CA  LYS A 499      -8.174 -15.784 -52.955  1.00  0.80           C  
ATOM   7942  C   LYS A 499      -6.923 -15.566 -52.117  1.00  0.80           C  
ATOM   7943  O   LYS A 499      -6.256 -16.510 -51.688  1.00  0.80           O  
ATOM   7944  CB  LYS A 499      -7.871 -15.665 -54.455  1.00  0.80           C  
ATOM   7945  CG  LYS A 499      -9.009 -16.146 -55.342  1.00  0.80           C  
ATOM   7946  CD  LYS A 499      -8.711 -15.957 -56.825  1.00  0.80           C  
ATOM   7947  CE  LYS A 499      -9.855 -16.507 -57.674  1.00  0.80           C  
ATOM   7948  NZ  LYS A 499      -9.660 -16.242 -59.116  1.00  0.80           N  
ATOM   7949  H   LYS A 499      -9.505 -14.122 -53.233  1.00  0.80           H  
ATOM   7950  HA  LYS A 499      -8.553 -16.786 -52.747  1.00  0.80           H  
ATOM   7951 1HB  LYS A 499      -7.667 -14.620 -54.704  1.00  0.80           H  
ATOM   7952 2HB  LYS A 499      -6.979 -16.239 -54.695  1.00  0.80           H  
ATOM   7953 1HG  LYS A 499      -9.195 -17.203 -55.148  1.00  0.80           H  
ATOM   7954 2HG  LYS A 499      -9.912 -15.586 -55.094  1.00  0.80           H  
ATOM   7955 1HD  LYS A 499      -8.585 -14.895 -57.047  1.00  0.80           H  
ATOM   7956 2HD  LYS A 499      -7.790 -16.477 -57.086  1.00  0.80           H  
ATOM   7957 1HE  LYS A 499      -9.913 -17.582 -57.520  1.00  0.80           H  
ATOM   7958 2HE  LYS A 499     -10.793 -16.050 -57.357  1.00  0.80           H  
ATOM   7959 1HZ  LYS A 499     -10.431 -16.618 -59.638  1.00  0.80           H  
ATOM   7960 2HZ  LYS A 499      -9.634 -15.227 -59.268  1.00  0.80           H  
ATOM   7961 3HZ  LYS A 499      -8.804 -16.655 -59.438  1.00  0.80           H  
ATOM   7962  N   ILE A 500      -6.644 -14.298 -51.861  1.00  0.77           N  
ATOM   7963  CA  ILE A 500      -5.580 -13.891 -50.977  1.00  0.77           C  
ATOM   7964  C   ILE A 500      -6.318 -13.361 -49.745  1.00  0.77           C  
ATOM   7965  O   ILE A 500      -6.956 -12.315 -49.846  1.00  0.77           O  
ATOM   7966  CB  ILE A 500      -4.736 -12.761 -51.579  1.00  0.77           C  
ATOM   7967  CG1 ILE A 500      -4.119 -13.189 -52.900  1.00  0.77           C  
ATOM   7968  CG2 ILE A 500      -3.672 -12.340 -50.583  1.00  0.77           C  
ATOM   7969  CD1 ILE A 500      -3.468 -12.048 -53.639  1.00  0.77           C  
ATOM   7970  H   ILE A 500      -7.210 -13.581 -52.305  1.00  0.77           H  
ATOM   7971  HA  ILE A 500      -4.931 -14.728 -50.753  1.00  0.77           H  
ATOM   7972  HB  ILE A 500      -5.380 -11.904 -51.787  1.00  0.77           H  
ATOM   7973 1HG1 ILE A 500      -3.380 -13.959 -52.714  1.00  0.77           H  
ATOM   7974 2HG1 ILE A 500      -4.902 -13.602 -53.539  1.00  0.77           H  
ATOM   7975 1HG2 ILE A 500      -3.083 -11.521 -50.990  1.00  0.77           H  
ATOM   7976 2HG2 ILE A 500      -4.155 -12.021 -49.662  1.00  0.77           H  
ATOM   7977 3HG2 ILE A 500      -3.030 -13.179 -50.376  1.00  0.77           H  
ATOM   7978 1HD1 ILE A 500      -3.059 -12.412 -54.576  1.00  0.77           H  
ATOM   7979 2HD1 ILE A 500      -4.214 -11.294 -53.840  1.00  0.77           H  
ATOM   7980 3HD1 ILE A 500      -2.670 -11.620 -53.038  1.00  0.77           H  
ATOM   7981  N   PRO A 501      -6.246 -14.012 -48.575  1.00  0.78           N  
ATOM   7982  CA  PRO A 501      -7.003 -13.648 -47.393  1.00  0.78           C  
ATOM   7983  C   PRO A 501      -6.721 -12.199 -47.099  1.00  0.78           C  
ATOM   7984  O   PRO A 501      -5.608 -11.733 -47.330  1.00  0.78           O  
ATOM   7985  CB  PRO A 501      -6.423 -14.575 -46.323  1.00  0.78           C  
ATOM   7986  CG  PRO A 501      -5.948 -15.783 -47.102  1.00  0.78           C  
ATOM   7987  CD  PRO A 501      -5.433 -15.228 -48.418  1.00  0.78           C  
ATOM   7988  HA  PRO A 501      -8.072 -13.829 -47.563  1.00  0.78           H  
ATOM   7989 1HB  PRO A 501      -5.615 -14.071 -45.779  1.00  0.78           H  
ATOM   7990 2HB  PRO A 501      -7.202 -14.824 -45.588  1.00  0.78           H  
ATOM   7991 1HG  PRO A 501      -5.169 -16.315 -46.535  1.00  0.78           H  
ATOM   7992 2HG  PRO A 501      -6.778 -16.491 -47.245  1.00  0.78           H  
ATOM   7993 1HD  PRO A 501      -4.379 -14.985 -48.363  1.00  0.78           H  
ATOM   7994 2HD  PRO A 501      -5.665 -15.975 -49.194  1.00  0.78           H  
ATOM   7995  N   TYR A 502      -7.703 -11.486 -46.559  1.00  0.81           N  
ATOM   7996  CA  TYR A 502      -7.493 -10.067 -46.318  1.00  0.81           C  
ATOM   7997  C   TYR A 502      -6.273  -9.761 -45.458  1.00  0.81           C  
ATOM   7998  O   TYR A 502      -5.547  -8.825 -45.763  1.00  0.81           O  
ATOM   7999  CB  TYR A 502      -8.741  -9.434 -45.707  1.00  0.81           C  
ATOM   8000  CG  TYR A 502      -9.792  -9.026 -46.724  1.00  0.81           C  
ATOM   8001  CD1 TYR A 502     -11.137  -8.984 -46.385  1.00  0.81           C  
ATOM   8002  CD2 TYR A 502      -9.395  -8.647 -47.985  1.00  0.81           C  
ATOM   8003  CE1 TYR A 502     -12.068  -8.548 -47.318  1.00  0.81           C  
ATOM   8004  CE2 TYR A 502     -10.315  -8.202 -48.902  1.00  0.81           C  
ATOM   8005  CZ  TYR A 502     -11.643  -8.149 -48.581  1.00  0.81           C  
ATOM   8006  OH  TYR A 502     -12.561  -7.686 -49.492  1.00  0.81           O  
ATOM   8007  H   TYR A 502      -8.596 -11.909 -46.360  1.00  0.81           H  
ATOM   8008  HA  TYR A 502      -7.326  -9.595 -47.283  1.00  0.81           H  
ATOM   8009 1HB  TYR A 502      -9.198 -10.133 -45.006  1.00  0.81           H  
ATOM   8010 2HB  TYR A 502      -8.455  -8.546 -45.141  1.00  0.81           H  
ATOM   8011  HD1 TYR A 502     -11.460  -9.278 -45.386  1.00  0.81           H  
ATOM   8012  HD2 TYR A 502      -8.339  -8.675 -48.253  1.00  0.81           H  
ATOM   8013  HE1 TYR A 502     -13.123  -8.503 -47.055  1.00  0.81           H  
ATOM   8014  HE2 TYR A 502      -9.981  -7.880 -49.878  1.00  0.81           H  
ATOM   8015  HH  TYR A 502     -12.106  -7.192 -50.214  1.00  0.81           H  
ATOM   8016  N   ASP A 503      -6.005 -10.526 -44.400  1.00  0.83           N  
ATOM   8017  CA  ASP A 503      -4.811 -10.190 -43.618  1.00  0.83           C  
ATOM   8018  C   ASP A 503      -3.529 -10.335 -44.445  1.00  0.83           C  
ATOM   8019  O   ASP A 503      -2.589  -9.547 -44.295  1.00  0.83           O  
ATOM   8020  CB  ASP A 503      -4.748 -10.996 -42.326  1.00  0.83           C  
ATOM   8021  CG  ASP A 503      -5.788 -10.499 -41.258  1.00  0.83           C  
ATOM   8022  OD1 ASP A 503      -6.341  -9.394 -41.401  1.00  0.83           O  
ATOM   8023  OD2 ASP A 503      -6.013 -11.225 -40.323  1.00  0.83           O  
ATOM   8024  H   ASP A 503      -6.600 -11.301 -44.151  1.00  0.83           H  
ATOM   8025  HA  ASP A 503      -4.879  -9.155 -43.325  1.00  0.83           H  
ATOM   8026 1HB  ASP A 503      -4.937 -12.047 -42.542  1.00  0.83           H  
ATOM   8027 2HB  ASP A 503      -3.747 -10.923 -41.902  1.00  0.83           H  
ATOM   8028  N   LEU A 504      -3.495 -11.328 -45.330  1.00  0.84           N  
ATOM   8029  CA  LEU A 504      -2.334 -11.533 -46.180  1.00  0.84           C  
ATOM   8030  C   LEU A 504      -2.260 -10.412 -47.200  1.00  0.84           C  
ATOM   8031  O   LEU A 504      -1.181  -9.878 -47.449  1.00  0.84           O  
ATOM   8032  CB  LEU A 504      -2.364 -12.909 -46.857  1.00  0.84           C  
ATOM   8033  CG  LEU A 504      -1.141 -13.250 -47.773  1.00  0.84           C  
ATOM   8034  CD1 LEU A 504       0.164 -13.134 -46.982  1.00  0.84           C  
ATOM   8035  CD2 LEU A 504      -1.289 -14.690 -48.280  1.00  0.84           C  
ATOM   8036  H   LEU A 504      -4.299 -11.931 -45.438  1.00  0.84           H  
ATOM   8037  HA  LEU A 504      -1.440 -11.487 -45.562  1.00  0.84           H  
ATOM   8038 1HB  LEU A 504      -2.434 -13.673 -46.089  1.00  0.84           H  
ATOM   8039 2HB  LEU A 504      -3.264 -12.961 -47.470  1.00  0.84           H  
ATOM   8040  HG  LEU A 504      -1.100 -12.554 -48.611  1.00  0.84           H  
ATOM   8041 1HD1 LEU A 504       1.007 -13.377 -47.632  1.00  0.84           H  
ATOM   8042 2HD1 LEU A 504       0.283 -12.114 -46.612  1.00  0.84           H  
ATOM   8043 3HD1 LEU A 504       0.152 -13.821 -46.138  1.00  0.84           H  
ATOM   8044 1HD2 LEU A 504      -0.440 -14.943 -48.906  1.00  0.84           H  
ATOM   8045 2HD2 LEU A 504      -1.324 -15.369 -47.433  1.00  0.84           H  
ATOM   8046 3HD2 LEU A 504      -2.196 -14.786 -48.855  1.00  0.84           H  
ATOM   8047  N   LEU A 505      -3.409 -10.038 -47.772  1.00  0.84           N  
ATOM   8048  CA  LEU A 505      -3.450  -8.988 -48.775  1.00  0.84           C  
ATOM   8049  C   LEU A 505      -2.985  -7.670 -48.164  1.00  0.84           C  
ATOM   8050  O   LEU A 505      -2.201  -6.950 -48.774  1.00  0.84           O  
ATOM   8051  CB  LEU A 505      -4.857  -8.839 -49.392  1.00  0.84           C  
ATOM   8052  CG  LEU A 505      -4.953  -7.777 -50.487  1.00  0.84           C  
ATOM   8053  CD1 LEU A 505      -3.951  -8.120 -51.600  1.00  0.84           C  
ATOM   8054  CD2 LEU A 505      -6.382  -7.737 -51.067  1.00  0.84           C  
ATOM   8055  H   LEU A 505      -4.268 -10.517 -47.513  1.00  0.84           H  
ATOM   8056  HA  LEU A 505      -2.767  -9.256 -49.578  1.00  0.84           H  
ATOM   8057 1HB  LEU A 505      -5.181  -9.798 -49.798  1.00  0.84           H  
ATOM   8058 2HB  LEU A 505      -5.547  -8.556 -48.598  1.00  0.84           H  
ATOM   8059  HG  LEU A 505      -4.698  -6.815 -50.066  1.00  0.84           H  
ATOM   8060 1HD1 LEU A 505      -3.996  -7.360 -52.362  1.00  0.84           H  
ATOM   8061 2HD1 LEU A 505      -2.944  -8.150 -51.189  1.00  0.84           H  
ATOM   8062 3HD1 LEU A 505      -4.198  -9.093 -52.032  1.00  0.84           H  
ATOM   8063 1HD2 LEU A 505      -6.441  -6.977 -51.846  1.00  0.84           H  
ATOM   8064 2HD2 LEU A 505      -6.628  -8.708 -51.489  1.00  0.84           H  
ATOM   8065 3HD2 LEU A 505      -7.089  -7.503 -50.281  1.00  0.84           H  
ATOM   8066  N   LYS A 506      -3.437  -7.345 -46.955  1.00  0.83           N  
ATOM   8067  CA  LYS A 506      -3.004  -6.101 -46.320  1.00  0.83           C  
ATOM   8068  C   LYS A 506      -1.491  -6.104 -46.095  1.00  0.83           C  
ATOM   8069  O   LYS A 506      -0.820  -5.092 -46.332  1.00  0.83           O  
ATOM   8070  CB  LYS A 506      -3.732  -5.914 -44.992  1.00  0.83           C  
ATOM   8071  CG  LYS A 506      -5.185  -5.571 -45.146  1.00  0.83           C  
ATOM   8072  CD  LYS A 506      -5.850  -5.291 -43.807  1.00  0.83           C  
ATOM   8073  CE  LYS A 506      -5.982  -6.600 -43.071  1.00  0.83           C  
ATOM   8074  NZ  LYS A 506      -6.757  -6.545 -41.824  1.00  0.83           N  
ATOM   8075  H   LYS A 506      -4.097  -7.956 -46.478  1.00  0.83           H  
ATOM   8076  HA  LYS A 506      -3.250  -5.270 -46.977  1.00  0.83           H  
ATOM   8077 1HB  LYS A 506      -3.666  -6.838 -44.411  1.00  0.83           H  
ATOM   8078 2HB  LYS A 506      -3.250  -5.123 -44.418  1.00  0.83           H  
ATOM   8079 1HG  LYS A 506      -5.253  -4.719 -45.782  1.00  0.83           H  
ATOM   8080 2HG  LYS A 506      -5.703  -6.390 -45.628  1.00  0.83           H  
ATOM   8081 1HD  LYS A 506      -5.243  -4.596 -43.229  1.00  0.83           H  
ATOM   8082 2HD  LYS A 506      -6.837  -4.854 -43.965  1.00  0.83           H  
ATOM   8083 1HE  LYS A 506      -6.457  -7.314 -43.736  1.00  0.83           H  
ATOM   8084 2HE  LYS A 506      -4.980  -6.948 -42.833  1.00  0.83           H  
ATOM   8085 1HZ  LYS A 506      -6.744  -7.527 -41.457  1.00  0.83           H  
ATOM   8086 2HZ  LYS A 506      -6.332  -5.916 -41.166  1.00  0.83           H  
ATOM   8087 3HZ  LYS A 506      -7.702  -6.254 -42.015  1.00  0.83           H  
ATOM   8088  N   LYS A 507      -0.928  -7.254 -45.688  1.00  0.82           N  
ATOM   8089  CA  LYS A 507       0.517  -7.332 -45.511  1.00  0.82           C  
ATOM   8090  C   LYS A 507       1.228  -7.227 -46.861  1.00  0.82           C  
ATOM   8091  O   LYS A 507       2.257  -6.565 -46.971  1.00  0.82           O  
ATOM   8092  CB  LYS A 507       0.919  -8.637 -44.812  1.00  0.82           C  
ATOM   8093  CG  LYS A 507       0.549  -8.731 -43.326  1.00  0.82           C  
ATOM   8094  CD  LYS A 507       0.996 -10.083 -42.712  1.00  0.82           C  
ATOM   8095  CE  LYS A 507       0.556 -10.202 -41.247  1.00  0.82           C  
ATOM   8096  NZ  LYS A 507       1.000 -11.496 -40.601  1.00  0.82           N  
ATOM   8097  H   LYS A 507      -1.507  -8.068 -45.470  1.00  0.82           H  
ATOM   8098  HA  LYS A 507       0.841  -6.500 -44.895  1.00  0.82           H  
ATOM   8099 1HB  LYS A 507       0.439  -9.476 -45.321  1.00  0.82           H  
ATOM   8100 2HB  LYS A 507       1.983  -8.778 -44.897  1.00  0.82           H  
ATOM   8101 1HG  LYS A 507       1.041  -7.921 -42.780  1.00  0.82           H  
ATOM   8102 2HG  LYS A 507      -0.526  -8.619 -43.211  1.00  0.82           H  
ATOM   8103 1HD  LYS A 507       0.557 -10.904 -43.284  1.00  0.82           H  
ATOM   8104 2HD  LYS A 507       2.080 -10.174 -42.753  1.00  0.82           H  
ATOM   8105 1HE  LYS A 507       0.960  -9.369 -40.689  1.00  0.82           H  
ATOM   8106 2HE  LYS A 507      -0.532 -10.152 -41.213  1.00  0.82           H  
ATOM   8107 1HZ  LYS A 507       0.677 -11.523 -39.651  1.00  0.82           H  
ATOM   8108 2HZ  LYS A 507       0.617 -12.280 -41.105  1.00  0.82           H  
ATOM   8109 3HZ  LYS A 507       2.043 -11.589 -40.595  1.00  0.82           H  
ATOM   8110  N   TYR A 508       0.666  -7.859 -47.895  1.00  0.81           N  
ATOM   8111  CA  TYR A 508       1.228  -7.861 -49.244  1.00  0.81           C  
ATOM   8112  C   TYR A 508       1.298  -6.434 -49.784  1.00  0.81           C  
ATOM   8113  O   TYR A 508       2.328  -6.005 -50.312  1.00  0.81           O  
ATOM   8114  CB  TYR A 508       0.361  -8.708 -50.179  1.00  0.81           C  
ATOM   8115  CG  TYR A 508       0.924  -8.965 -51.540  1.00  0.81           C  
ATOM   8116  CD1 TYR A 508       1.575 -10.147 -51.780  1.00  0.81           C  
ATOM   8117  CD2 TYR A 508       0.829  -8.036 -52.521  1.00  0.81           C  
ATOM   8118  CE1 TYR A 508       2.115 -10.404 -53.008  1.00  0.81           C  
ATOM   8119  CE2 TYR A 508       1.380  -8.289 -53.761  1.00  0.81           C  
ATOM   8120  CZ  TYR A 508       2.015  -9.478 -53.993  1.00  0.81           C  
ATOM   8121  OH  TYR A 508       2.547  -9.749 -55.202  1.00  0.81           O  
ATOM   8122  H   TYR A 508      -0.182  -8.397 -47.735  1.00  0.81           H  
ATOM   8123  HA  TYR A 508       2.239  -8.261 -49.207  1.00  0.81           H  
ATOM   8124 1HB  TYR A 508       0.164  -9.673 -49.707  1.00  0.81           H  
ATOM   8125 2HB  TYR A 508      -0.595  -8.219 -50.309  1.00  0.81           H  
ATOM   8126  HD1 TYR A 508       1.651 -10.879 -50.988  1.00  0.81           H  
ATOM   8127  HD2 TYR A 508       0.323  -7.107 -52.312  1.00  0.81           H  
ATOM   8128  HE1 TYR A 508       2.621 -11.335 -53.198  1.00  0.81           H  
ATOM   8129  HE2 TYR A 508       1.309  -7.550 -54.559  1.00  0.81           H  
ATOM   8130  HH  TYR A 508       2.484  -8.968 -55.769  1.00  0.81           H  
ATOM   8131  N   ILE A 509       0.188  -5.688 -49.637  1.00  0.80           N  
ATOM   8132  CA  ILE A 509       0.103  -4.322 -50.146  1.00  0.80           C  
ATOM   8133  C   ILE A 509       1.091  -3.454 -49.387  1.00  0.80           C  
ATOM   8134  O   ILE A 509       1.875  -2.726 -50.000  1.00  0.80           O  
ATOM   8135  CB  ILE A 509      -1.312  -3.718 -49.923  1.00  0.80           C  
ATOM   8136  CG1 ILE A 509      -2.362  -4.426 -50.758  1.00  0.80           C  
ATOM   8137  CG2 ILE A 509      -1.283  -2.239 -50.356  1.00  0.80           C  
ATOM   8138  CD1 ILE A 509      -3.770  -4.115 -50.328  1.00  0.80           C  
ATOM   8139  H   ILE A 509      -0.627  -6.104 -49.191  1.00  0.80           H  
ATOM   8140  HA  ILE A 509       0.352  -4.308 -51.194  1.00  0.80           H  
ATOM   8141  HB  ILE A 509      -1.594  -3.802 -48.873  1.00  0.80           H  
ATOM   8142 1HG1 ILE A 509      -2.271  -4.098 -51.759  1.00  0.80           H  
ATOM   8143 2HG1 ILE A 509      -2.197  -5.497 -50.720  1.00  0.80           H  
ATOM   8144 1HG2 ILE A 509      -2.265  -1.793 -50.207  1.00  0.80           H  
ATOM   8145 2HG2 ILE A 509      -0.552  -1.711 -49.758  1.00  0.80           H  
ATOM   8146 3HG2 ILE A 509      -1.009  -2.168 -51.413  1.00  0.80           H  
ATOM   8147 1HD1 ILE A 509      -4.461  -4.639 -50.979  1.00  0.80           H  
ATOM   8148 2HD1 ILE A 509      -3.916  -4.448 -49.300  1.00  0.80           H  
ATOM   8149 3HD1 ILE A 509      -3.945  -3.046 -50.390  1.00  0.80           H  
ATOM   8150  N   ALA A 510       1.080  -3.534 -48.053  1.00  0.80           N  
ATOM   8151  CA  ALA A 510       1.995  -2.730 -47.256  1.00  0.80           C  
ATOM   8152  C   ALA A 510       3.446  -3.067 -47.566  1.00  0.80           C  
ATOM   8153  O   ALA A 510       4.292  -2.170 -47.675  1.00  0.80           O  
ATOM   8154  CB  ALA A 510       1.724  -2.953 -45.788  1.00  0.80           C  
ATOM   8155  H   ALA A 510       0.421  -4.152 -47.574  1.00  0.80           H  
ATOM   8156  HA  ALA A 510       1.827  -1.684 -47.499  1.00  0.80           H  
ATOM   8157 1HB  ALA A 510       2.390  -2.334 -45.195  1.00  0.80           H  
ATOM   8158 2HB  ALA A 510       0.690  -2.689 -45.574  1.00  0.80           H  
ATOM   8159 3HB  ALA A 510       1.889  -4.005 -45.546  1.00  0.80           H  
ATOM   8160  N   TYR A 511       3.738  -4.354 -47.749  1.00  0.80           N  
ATOM   8161  CA  TYR A 511       5.077  -4.786 -48.082  1.00  0.80           C  
ATOM   8162  C   TYR A 511       5.496  -4.110 -49.357  1.00  0.80           C  
ATOM   8163  O   TYR A 511       6.562  -3.499 -49.438  1.00  0.80           O  
ATOM   8164  CB  TYR A 511       5.134  -6.294 -48.305  1.00  0.80           C  
ATOM   8165  CG  TYR A 511       6.468  -6.792 -48.706  1.00  0.80           C  
ATOM   8166  CD1 TYR A 511       7.412  -7.075 -47.744  1.00  0.80           C  
ATOM   8167  CD2 TYR A 511       6.769  -6.934 -50.051  1.00  0.80           C  
ATOM   8168  CE1 TYR A 511       8.659  -7.514 -48.126  1.00  0.80           C  
ATOM   8169  CE2 TYR A 511       8.012  -7.363 -50.436  1.00  0.80           C  
ATOM   8170  CZ  TYR A 511       8.957  -7.655 -49.481  1.00  0.80           C  
ATOM   8171  OH  TYR A 511      10.206  -8.084 -49.860  1.00  0.80           O  
ATOM   8172  H   TYR A 511       3.022  -5.064 -47.638  1.00  0.80           H  
ATOM   8173  HA  TYR A 511       5.759  -4.492 -47.284  1.00  0.80           H  
ATOM   8174 1HB  TYR A 511       4.844  -6.796 -47.400  1.00  0.80           H  
ATOM   8175 2HB  TYR A 511       4.424  -6.582 -49.071  1.00  0.80           H  
ATOM   8176  HD1 TYR A 511       7.174  -6.953 -46.683  1.00  0.80           H  
ATOM   8177  HD2 TYR A 511       6.016  -6.698 -50.799  1.00  0.80           H  
ATOM   8178  HE1 TYR A 511       9.411  -7.742 -47.368  1.00  0.80           H  
ATOM   8179  HE2 TYR A 511       8.251  -7.468 -51.493  1.00  0.80           H  
ATOM   8180  HH  TYR A 511      10.733  -8.256 -49.074  1.00  0.80           H  
ATOM   8181  N   ALA A 512       4.651  -4.234 -50.374  1.00  0.80           N  
ATOM   8182  CA  ALA A 512       4.965  -3.692 -51.668  1.00  0.80           C  
ATOM   8183  C   ALA A 512       5.145  -2.176 -51.616  1.00  0.80           C  
ATOM   8184  O   ALA A 512       6.112  -1.644 -52.162  1.00  0.80           O  
ATOM   8185  CB  ALA A 512       3.854  -4.074 -52.619  1.00  0.80           C  
ATOM   8186  H   ALA A 512       3.773  -4.740 -50.251  1.00  0.80           H  
ATOM   8187  HA  ALA A 512       5.898  -4.139 -52.005  1.00  0.80           H  
ATOM   8188 1HB  ALA A 512       4.086  -3.737 -53.581  1.00  0.80           H  
ATOM   8189 2HB  ALA A 512       3.746  -5.151 -52.638  1.00  0.80           H  
ATOM   8190 3HB  ALA A 512       2.925  -3.628 -52.272  1.00  0.80           H  
ATOM   8191  N   ARG A 513       4.270  -1.476 -50.877  1.00  0.80           N  
ATOM   8192  CA  ARG A 513       4.341  -0.016 -50.769  1.00  0.80           C  
ATOM   8193  C   ARG A 513       5.638   0.479 -50.128  1.00  0.80           C  
ATOM   8194  O   ARG A 513       6.150   1.539 -50.497  1.00  0.80           O  
ATOM   8195  CB  ARG A 513       3.156   0.537 -49.978  1.00  0.80           C  
ATOM   8196  CG  ARG A 513       1.787   0.531 -50.699  1.00  0.80           C  
ATOM   8197  CD  ARG A 513       0.674   0.987 -49.786  1.00  0.80           C  
ATOM   8198  NE  ARG A 513       0.861   2.369 -49.341  1.00  0.80           N  
ATOM   8199  CZ  ARG A 513       0.472   3.480 -50.020  1.00  0.80           C  
ATOM   8200  NH1 ARG A 513      -0.163   3.405 -51.177  1.00  0.80           N  
ATOM   8201  NH2 ARG A 513       0.742   4.672 -49.512  1.00  0.80           N  
ATOM   8202  H   ARG A 513       3.501  -1.964 -50.417  1.00  0.80           H  
ATOM   8203  HA  ARG A 513       4.286   0.397 -51.773  1.00  0.80           H  
ATOM   8204 1HB  ARG A 513       3.042  -0.048 -49.067  1.00  0.80           H  
ATOM   8205 2HB  ARG A 513       3.369   1.562 -49.683  1.00  0.80           H  
ATOM   8206 1HG  ARG A 513       1.821   1.216 -51.544  1.00  0.80           H  
ATOM   8207 2HG  ARG A 513       1.556  -0.469 -51.062  1.00  0.80           H  
ATOM   8208 1HD  ARG A 513      -0.275   0.922 -50.307  1.00  0.80           H  
ATOM   8209 2HD  ARG A 513       0.650   0.345 -48.907  1.00  0.80           H  
ATOM   8210  HE  ARG A 513       1.346   2.510 -48.463  1.00  0.80           H  
ATOM   8211 1HH1 ARG A 513      -0.419   2.486 -51.592  1.00  0.80           H  
ATOM   8212 2HH1 ARG A 513      -0.401   4.289 -51.671  1.00  0.80           H  
ATOM   8213 1HH2 ARG A 513       1.235   4.748 -48.633  1.00  0.80           H  
ATOM   8214 2HH2 ARG A 513       0.455   5.512 -50.015  1.00  0.80           H  
ATOM   8215  N   LYS A 514       6.139  -0.259 -49.138  1.00  0.78           N  
ATOM   8216  CA  LYS A 514       7.367   0.112 -48.441  1.00  0.78           C  
ATOM   8217  C   LYS A 514       8.669  -0.398 -49.062  1.00  0.78           C  
ATOM   8218  O   LYS A 514       9.675   0.323 -49.070  1.00  0.78           O  
ATOM   8219  CB  LYS A 514       7.339  -0.356 -46.990  1.00  0.78           C  
ATOM   8220  CG  LYS A 514       8.632   0.015 -46.230  1.00  0.78           C  
ATOM   8221  CD  LYS A 514       8.572  -0.355 -44.772  1.00  0.78           C  
ATOM   8222  CE  LYS A 514       9.951  -0.204 -44.094  1.00  0.78           C  
ATOM   8223  NZ  LYS A 514      10.438   1.218 -44.046  1.00  0.78           N  
ATOM   8224  H   LYS A 514       5.640  -1.102 -48.845  1.00  0.78           H  
ATOM   8225  HA  LYS A 514       7.420   1.200 -48.436  1.00  0.78           H  
ATOM   8226 1HB  LYS A 514       6.487   0.086 -46.475  1.00  0.78           H  
ATOM   8227 2HB  LYS A 514       7.215  -1.445 -46.962  1.00  0.78           H  
ATOM   8228 1HG  LYS A 514       9.471  -0.517 -46.687  1.00  0.78           H  
ATOM   8229 2HG  LYS A 514       8.813   1.085 -46.318  1.00  0.78           H  
ATOM   8230 1HD  LYS A 514       7.839   0.264 -44.247  1.00  0.78           H  
ATOM   8231 2HD  LYS A 514       8.263  -1.392 -44.714  1.00  0.78           H  
ATOM   8232 1HE  LYS A 514       9.890  -0.588 -43.077  1.00  0.78           H  
ATOM   8233 2HE  LYS A 514      10.670  -0.802 -44.653  1.00  0.78           H  
ATOM   8234 1HZ  LYS A 514      11.340   1.248 -43.600  1.00  0.78           H  
ATOM   8235 2HZ  LYS A 514      10.512   1.589 -44.978  1.00  0.78           H  
ATOM   8236 3HZ  LYS A 514       9.782   1.797 -43.498  1.00  0.78           H  
ATOM   8237  N   ASN A 515       8.679  -1.652 -49.516  1.00  0.74           N  
ATOM   8238  CA  ASN A 515       9.906  -2.301 -49.963  1.00  0.74           C  
ATOM   8239  C   ASN A 515      10.146  -2.352 -51.475  1.00  0.74           C  
ATOM   8240  O   ASN A 515      11.287  -2.558 -51.897  1.00  0.74           O  
ATOM   8241  CB  ASN A 515       9.948  -3.718 -49.412  1.00  0.74           C  
ATOM   8242  CG  ASN A 515      10.043  -3.772 -47.897  1.00  0.74           C  
ATOM   8243  OD1 ASN A 515      11.089  -3.478 -47.299  1.00  0.74           O  
ATOM   8244  ND2 ASN A 515       8.955  -4.144 -47.282  1.00  0.74           N  
ATOM   8245  H   ASN A 515       7.821  -2.196 -49.517  1.00  0.74           H  
ATOM   8246  HA  ASN A 515      10.743  -1.747 -49.536  1.00  0.74           H  
ATOM   8247 1HB  ASN A 515       9.047  -4.250 -49.723  1.00  0.74           H  
ATOM   8248 2HB  ASN A 515      10.797  -4.249 -49.838  1.00  0.74           H  
ATOM   8249 1HD2 ASN A 515       8.911  -4.239 -46.266  1.00  0.74           H  
ATOM   8250 2HD2 ASN A 515       8.139  -4.359 -47.822  1.00  0.74           H  
ATOM   8251  N   VAL A 516       9.112  -2.194 -52.307  1.00  0.70           N  
ATOM   8252  CA  VAL A 516       9.338  -2.318 -53.741  1.00  0.70           C  
ATOM   8253  C   VAL A 516       9.166  -0.966 -54.439  1.00  0.70           C  
ATOM   8254  O   VAL A 516       8.085  -0.376 -54.450  1.00  0.70           O  
ATOM   8255  CB  VAL A 516       8.396  -3.376 -54.318  1.00  0.70           C  
ATOM   8256  CG1 VAL A 516       8.617  -3.505 -55.796  1.00  0.70           C  
ATOM   8257  CG2 VAL A 516       8.632  -4.707 -53.606  1.00  0.70           C  
ATOM   8258  H   VAL A 516       8.164  -2.004 -51.980  1.00  0.70           H  
ATOM   8259  HA  VAL A 516      10.358  -2.658 -53.909  1.00  0.70           H  
ATOM   8260  HB  VAL A 516       7.368  -3.061 -54.160  1.00  0.70           H  
ATOM   8261 1HG1 VAL A 516       7.949  -4.226 -56.211  1.00  0.70           H  
ATOM   8262 2HG1 VAL A 516       8.440  -2.577 -56.260  1.00  0.70           H  
ATOM   8263 3HG1 VAL A 516       9.646  -3.815 -55.991  1.00  0.70           H  
ATOM   8264 1HG2 VAL A 516       7.968  -5.444 -54.006  1.00  0.70           H  
ATOM   8265 2HG2 VAL A 516       9.663  -5.025 -53.765  1.00  0.70           H  
ATOM   8266 3HG2 VAL A 516       8.446  -4.596 -52.536  1.00  0.70           H  
ATOM   8267  N   HIS A 517      10.246  -0.507 -55.061  1.00  0.66           N  
ATOM   8268  CA  HIS A 517      10.333   0.806 -55.697  1.00  0.66           C  
ATOM   8269  C   HIS A 517      10.886   0.662 -57.105  1.00  0.66           C  
ATOM   8270  O   HIS A 517      12.069   0.917 -57.319  1.00  0.66           O  
ATOM   8271  CB  HIS A 517      11.243   1.713 -54.862  1.00  0.66           C  
ATOM   8272  CG  HIS A 517      10.705   1.898 -53.492  1.00  0.66           C  
ATOM   8273  ND1 HIS A 517       9.682   2.778 -53.203  1.00  0.66           N  
ATOM   8274  CD2 HIS A 517      10.992   1.259 -52.338  1.00  0.66           C  
ATOM   8275  CE1 HIS A 517       9.367   2.665 -51.918  1.00  0.66           C  
ATOM   8276  NE2 HIS A 517      10.151   1.754 -51.382  1.00  0.66           N  
ATOM   8277  H   HIS A 517      11.077  -1.087 -55.039  1.00  0.66           H  
ATOM   8278  HA  HIS A 517       9.357   1.267 -55.727  1.00  0.66           H  
ATOM   8279 1HB  HIS A 517      12.242   1.280 -54.793  1.00  0.66           H  
ATOM   8280 2HB  HIS A 517      11.330   2.690 -55.339  1.00  0.66           H  
ATOM   8281  HD2 HIS A 517      11.737   0.474 -52.196  1.00  0.66           H  
ATOM   8282  HE1 HIS A 517       8.587   3.216 -51.392  1.00  0.66           H  
ATOM   8283  HE2 HIS A 517      10.126   1.435 -50.410  1.00  0.66           H  
ATOM   8284  N   PRO A 518      10.077   0.205 -58.070  1.00  0.62           N  
ATOM   8285  CA  PRO A 518      10.529  -0.205 -59.368  1.00  0.62           C  
ATOM   8286  C   PRO A 518      11.094   0.926 -60.200  1.00  0.62           C  
ATOM   8287  O   PRO A 518      10.647   2.071 -60.103  1.00  0.62           O  
ATOM   8288  CB  PRO A 518       9.258  -0.770 -59.994  1.00  0.62           C  
ATOM   8289  CG  PRO A 518       8.122  -0.095 -59.279  1.00  0.62           C  
ATOM   8290  CD  PRO A 518       8.611   0.109 -57.881  1.00  0.62           C  
ATOM   8291  HA  PRO A 518      11.277  -0.970 -59.213  1.00  0.62           H  
ATOM   8292 1HB  PRO A 518       9.271  -0.576 -61.048  1.00  0.62           H  
ATOM   8293 2HB  PRO A 518       9.236  -1.854 -59.886  1.00  0.62           H  
ATOM   8294 1HG  PRO A 518       7.866   0.847 -59.783  1.00  0.62           H  
ATOM   8295 2HG  PRO A 518       7.224  -0.726 -59.316  1.00  0.62           H  
ATOM   8296 1HD  PRO A 518       8.169   1.006 -57.494  1.00  0.62           H  
ATOM   8297 2HD  PRO A 518       8.353  -0.737 -57.286  1.00  0.62           H  
ATOM   8298  N   VAL A 519      12.039   0.571 -61.058  1.00  0.59           N  
ATOM   8299  CA  VAL A 519      12.678   1.501 -61.976  1.00  0.59           C  
ATOM   8300  C   VAL A 519      12.176   1.321 -63.397  1.00  0.59           C  
ATOM   8301  O   VAL A 519      12.142   0.205 -63.917  1.00  0.59           O  
ATOM   8302  CB  VAL A 519      14.195   1.282 -61.950  1.00  0.59           C  
ATOM   8303  CG1 VAL A 519      14.880   2.224 -62.935  1.00  0.59           C  
ATOM   8304  CG2 VAL A 519      14.699   1.490 -60.531  1.00  0.59           C  
ATOM   8305  H   VAL A 519      12.365  -0.394 -61.028  1.00  0.59           H  
ATOM   8306  HA  VAL A 519      12.461   2.519 -61.651  1.00  0.59           H  
ATOM   8307  HB  VAL A 519      14.416   0.260 -62.266  1.00  0.59           H  
ATOM   8308 1HG1 VAL A 519      15.955   2.052 -62.916  1.00  0.59           H  
ATOM   8309 2HG1 VAL A 519      14.508   2.043 -63.946  1.00  0.59           H  
ATOM   8310 3HG1 VAL A 519      14.673   3.255 -62.655  1.00  0.59           H  
ATOM   8311 1HG2 VAL A 519      15.774   1.320 -60.495  1.00  0.59           H  
ATOM   8312 2HG2 VAL A 519      14.481   2.507 -60.211  1.00  0.59           H  
ATOM   8313 3HG2 VAL A 519      14.199   0.782 -59.861  1.00  0.59           H  
ATOM   8314  N   LEU A 520      11.757   2.406 -64.030  1.00  0.57           N  
ATOM   8315  CA  LEU A 520      11.244   2.265 -65.379  1.00  0.57           C  
ATOM   8316  C   LEU A 520      12.366   1.907 -66.336  1.00  0.57           C  
ATOM   8317  O   LEU A 520      13.346   2.645 -66.435  1.00  0.57           O  
ATOM   8318  CB  LEU A 520      10.545   3.568 -65.810  1.00  0.57           C  
ATOM   8319  CG  LEU A 520       9.819   3.569 -67.166  1.00  0.57           C  
ATOM   8320  CD1 LEU A 520       8.692   2.606 -67.113  1.00  0.57           C  
ATOM   8321  CD2 LEU A 520       9.277   4.940 -67.448  1.00  0.57           C  
ATOM   8322  H   LEU A 520      11.789   3.311 -63.583  1.00  0.57           H  
ATOM   8323  HA  LEU A 520      10.541   1.473 -65.395  1.00  0.57           H  
ATOM   8324 1HB  LEU A 520       9.806   3.828 -65.049  1.00  0.57           H  
ATOM   8325 2HB  LEU A 520      11.289   4.358 -65.845  1.00  0.57           H  
ATOM   8326  HG  LEU A 520      10.501   3.258 -67.961  1.00  0.57           H  
ATOM   8327 1HD1 LEU A 520       8.181   2.602 -68.059  1.00  0.57           H  
ATOM   8328 2HD1 LEU A 520       9.092   1.642 -66.928  1.00  0.57           H  
ATOM   8329 3HD1 LEU A 520       7.997   2.887 -66.321  1.00  0.57           H  
ATOM   8330 1HD2 LEU A 520       8.752   4.911 -68.387  1.00  0.57           H  
ATOM   8331 2HD2 LEU A 520       8.595   5.230 -66.664  1.00  0.57           H  
ATOM   8332 3HD2 LEU A 520      10.095   5.655 -67.499  1.00  0.57           H  
ATOM   8333  N   SER A 521      12.237   0.785 -67.051  1.00  0.56           N  
ATOM   8334  CA  SER A 521      13.280   0.432 -68.002  1.00  0.56           C  
ATOM   8335  C   SER A 521      13.197   1.333 -69.214  1.00  0.56           C  
ATOM   8336  O   SER A 521      12.134   1.887 -69.509  1.00  0.56           O  
ATOM   8337  CB  SER A 521      13.151  -1.021 -68.422  1.00  0.56           C  
ATOM   8338  OG  SER A 521      11.942  -1.241 -69.121  1.00  0.56           O  
ATOM   8339  H   SER A 521      11.437   0.157 -66.933  1.00  0.56           H  
ATOM   8340  HA  SER A 521      14.254   0.577 -67.525  1.00  0.56           H  
ATOM   8341 1HB  SER A 521      13.991  -1.286 -69.061  1.00  0.56           H  
ATOM   8342 2HB  SER A 521      13.185  -1.658 -67.552  1.00  0.56           H  
ATOM   8343  HG  SER A 521      11.250  -1.281 -68.409  1.00  0.56           H  
ATOM   8344  N   ARG A 522      14.280   1.409 -69.983  1.00  0.55           N  
ATOM   8345  CA  ARG A 522      14.239   2.209 -71.195  1.00  0.55           C  
ATOM   8346  C   ARG A 522      13.197   1.680 -72.156  1.00  0.55           C  
ATOM   8347  O   ARG A 522      12.444   2.452 -72.747  1.00  0.55           O  
ATOM   8348  CB  ARG A 522      15.594   2.218 -71.882  1.00  0.55           C  
ATOM   8349  CG  ARG A 522      15.647   2.991 -73.195  1.00  0.55           C  
ATOM   8350  CD  ARG A 522      15.438   4.450 -73.001  1.00  0.55           C  
ATOM   8351  NE  ARG A 522      15.482   5.171 -74.266  1.00  0.55           N  
ATOM   8352  CZ  ARG A 522      16.610   5.646 -74.836  1.00  0.55           C  
ATOM   8353  NH1 ARG A 522      17.777   5.474 -74.248  1.00  0.55           N  
ATOM   8354  NH2 ARG A 522      16.538   6.283 -75.989  1.00  0.55           N  
ATOM   8355  H   ARG A 522      15.129   0.938 -69.711  1.00  0.55           H  
ATOM   8356  HA  ARG A 522      13.977   3.233 -70.924  1.00  0.55           H  
ATOM   8357 1HB  ARG A 522      16.337   2.652 -71.217  1.00  0.55           H  
ATOM   8358 2HB  ARG A 522      15.899   1.196 -72.096  1.00  0.55           H  
ATOM   8359 1HG  ARG A 522      16.620   2.845 -73.662  1.00  0.55           H  
ATOM   8360 2HG  ARG A 522      14.865   2.621 -73.864  1.00  0.55           H  
ATOM   8361 1HD  ARG A 522      14.458   4.617 -72.551  1.00  0.55           H  
ATOM   8362 2HD  ARG A 522      16.212   4.852 -72.350  1.00  0.55           H  
ATOM   8363  HE  ARG A 522      14.593   5.332 -74.765  1.00  0.55           H  
ATOM   8364 1HH1 ARG A 522      17.831   4.985 -73.366  1.00  0.55           H  
ATOM   8365 2HH1 ARG A 522      18.617   5.830 -74.680  1.00  0.55           H  
ATOM   8366 1HH2 ARG A 522      15.632   6.407 -76.436  1.00  0.55           H  
ATOM   8367 2HH2 ARG A 522      17.374   6.640 -76.424  1.00  0.55           H  
ATOM   8368  N   GLU A 523      13.119   0.361 -72.298  1.00  0.55           N  
ATOM   8369  CA  GLU A 523      12.153  -0.178 -73.233  1.00  0.55           C  
ATOM   8370  C   GLU A 523      10.733   0.152 -72.797  1.00  0.55           C  
ATOM   8371  O   GLU A 523       9.888   0.490 -73.634  1.00  0.55           O  
ATOM   8372  CB  GLU A 523      12.314  -1.687 -73.375  1.00  0.55           C  
ATOM   8373  CG  GLU A 523      13.573  -2.142 -74.080  1.00  0.55           C  
ATOM   8374  CD  GLU A 523      13.648  -3.647 -74.204  1.00  0.55           C  
ATOM   8375  OE1 GLU A 523      12.795  -4.318 -73.653  1.00  0.55           O  
ATOM   8376  OE2 GLU A 523      14.549  -4.126 -74.848  1.00  0.55           O  
ATOM   8377  H   GLU A 523      13.730  -0.248 -71.776  1.00  0.55           H  
ATOM   8378  HA  GLU A 523      12.323   0.281 -74.207  1.00  0.55           H  
ATOM   8379 1HB  GLU A 523      12.279  -2.154 -72.390  1.00  0.55           H  
ATOM   8380 2HB  GLU A 523      11.503  -2.068 -73.941  1.00  0.55           H  
ATOM   8381 1HG  GLU A 523      13.600  -1.701 -75.075  1.00  0.55           H  
ATOM   8382 2HG  GLU A 523      14.438  -1.780 -73.524  1.00  0.55           H  
ATOM   8383  N   ALA A 524      10.459   0.081 -71.487  1.00  0.55           N  
ATOM   8384  CA  ALA A 524       9.124   0.420 -71.019  1.00  0.55           C  
ATOM   8385  C   ALA A 524       8.817   1.874 -71.319  1.00  0.55           C  
ATOM   8386  O   ALA A 524       7.715   2.192 -71.764  1.00  0.55           O  
ATOM   8387  CB  ALA A 524       8.998   0.160 -69.546  1.00  0.55           C  
ATOM   8388  H   ALA A 524      11.162  -0.218 -70.807  1.00  0.55           H  
ATOM   8389  HA  ALA A 524       8.405  -0.197 -71.553  1.00  0.55           H  
ATOM   8390 1HB  ALA A 524       7.995   0.400 -69.206  1.00  0.55           H  
ATOM   8391 2HB  ALA A 524       9.207  -0.871 -69.346  1.00  0.55           H  
ATOM   8392 3HB  ALA A 524       9.723   0.773 -69.027  1.00  0.55           H  
ATOM   8393  N   MET A 525       9.801   2.762 -71.137  1.00  0.55           N  
ATOM   8394  CA  MET A 525       9.551   4.164 -71.416  1.00  0.55           C  
ATOM   8395  C   MET A 525       9.303   4.398 -72.893  1.00  0.55           C  
ATOM   8396  O   MET A 525       8.472   5.227 -73.262  1.00  0.55           O  
ATOM   8397  CB  MET A 525      10.673   5.052 -70.906  1.00  0.55           C  
ATOM   8398  CG  MET A 525      10.360   6.564 -71.088  1.00  0.55           C  
ATOM   8399  SD  MET A 525       8.882   7.141 -70.167  1.00  0.55           S  
ATOM   8400  CE  MET A 525       8.806   8.883 -70.599  1.00  0.55           C  
ATOM   8401  H   MET A 525      10.706   2.462 -70.769  1.00  0.55           H  
ATOM   8402  HA  MET A 525       8.650   4.453 -70.885  1.00  0.55           H  
ATOM   8403 1HB  MET A 525      10.874   4.842 -69.864  1.00  0.55           H  
ATOM   8404 2HB  MET A 525      11.586   4.823 -71.465  1.00  0.55           H  
ATOM   8405 1HG  MET A 525      11.217   7.150 -70.763  1.00  0.55           H  
ATOM   8406 2HG  MET A 525      10.199   6.758 -72.137  1.00  0.55           H  
ATOM   8407 1HE  MET A 525       7.954   9.350 -70.119  1.00  0.55           H  
ATOM   8408 2HE  MET A 525       9.720   9.376 -70.270  1.00  0.55           H  
ATOM   8409 3HE  MET A 525       8.710   8.992 -71.658  1.00  0.55           H  
ATOM   8410  N   GLU A 526       9.979   3.648 -73.761  1.00  0.56           N  
ATOM   8411  CA  GLU A 526       9.730   3.832 -75.181  1.00  0.56           C  
ATOM   8412  C   GLU A 526       8.305   3.379 -75.527  1.00  0.56           C  
ATOM   8413  O   GLU A 526       7.620   4.025 -76.322  1.00  0.56           O  
ATOM   8414  CB  GLU A 526      10.766   3.086 -76.025  1.00  0.56           C  
ATOM   8415  CG  GLU A 526      12.223   3.666 -75.998  1.00  0.56           C  
ATOM   8416  CD  GLU A 526      12.343   5.082 -76.561  1.00  0.56           C  
ATOM   8417  OE1 GLU A 526      11.792   5.334 -77.604  1.00  0.56           O  
ATOM   8418  OE2 GLU A 526      13.033   5.905 -75.962  1.00  0.56           O  
ATOM   8419  H   GLU A 526      10.679   2.981 -73.432  1.00  0.56           H  
ATOM   8420  HA  GLU A 526       9.810   4.890 -75.410  1.00  0.56           H  
ATOM   8421 1HB  GLU A 526      10.820   2.049 -75.688  1.00  0.56           H  
ATOM   8422 2HB  GLU A 526      10.440   3.073 -77.058  1.00  0.56           H  
ATOM   8423 1HG  GLU A 526      12.568   3.680 -74.968  1.00  0.56           H  
ATOM   8424 2HG  GLU A 526      12.876   2.999 -76.556  1.00  0.56           H  
ATOM   8425  N   GLU A 527       7.818   2.315 -74.875  1.00  0.57           N  
ATOM   8426  CA  GLU A 527       6.454   1.844 -75.134  1.00  0.57           C  
ATOM   8427  C   GLU A 527       5.448   2.898 -74.663  1.00  0.57           C  
ATOM   8428  O   GLU A 527       4.464   3.198 -75.354  1.00  0.57           O  
ATOM   8429  CB  GLU A 527       6.211   0.511 -74.417  1.00  0.57           C  
ATOM   8430  CG  GLU A 527       4.835  -0.136 -74.640  1.00  0.57           C  
ATOM   8431  CD  GLU A 527       4.563  -0.598 -76.073  1.00  0.57           C  
ATOM   8432  OE1 GLU A 527       5.499  -0.773 -76.838  1.00  0.57           O  
ATOM   8433  OE2 GLU A 527       3.409  -0.780 -76.395  1.00  0.57           O  
ATOM   8434  H   GLU A 527       8.423   1.805 -74.228  1.00  0.57           H  
ATOM   8435  HA  GLU A 527       6.327   1.704 -76.205  1.00  0.57           H  
ATOM   8436 1HB  GLU A 527       6.973  -0.205 -74.725  1.00  0.57           H  
ATOM   8437 2HB  GLU A 527       6.329   0.655 -73.343  1.00  0.57           H  
ATOM   8438 1HG  GLU A 527       4.741  -0.994 -73.968  1.00  0.57           H  
ATOM   8439 2HG  GLU A 527       4.081   0.586 -74.355  1.00  0.57           H  
ATOM   8440  N   ILE A 528       5.736   3.500 -73.513  1.00  0.58           N  
ATOM   8441  CA  ILE A 528       4.909   4.549 -72.942  1.00  0.58           C  
ATOM   8442  C   ILE A 528       4.867   5.788 -73.825  1.00  0.58           C  
ATOM   8443  O   ILE A 528       3.780   6.316 -74.097  1.00  0.58           O  
ATOM   8444  CB  ILE A 528       5.424   4.872 -71.530  1.00  0.58           C  
ATOM   8445  CG1 ILE A 528       5.119   3.674 -70.621  1.00  0.58           C  
ATOM   8446  CG2 ILE A 528       4.991   6.183 -70.982  1.00  0.58           C  
ATOM   8447  CD1 ILE A 528       5.768   3.750 -69.281  1.00  0.58           C  
ATOM   8448  H   ILE A 528       6.559   3.186 -72.994  1.00  0.58           H  
ATOM   8449  HA  ILE A 528       3.898   4.165 -72.853  1.00  0.58           H  
ATOM   8450  HB  ILE A 528       6.500   4.915 -71.596  1.00  0.58           H  
ATOM   8451 1HG1 ILE A 528       4.062   3.576 -70.499  1.00  0.58           H  
ATOM   8452 2HG1 ILE A 528       5.474   2.785 -71.116  1.00  0.58           H  
ATOM   8453 1HG2 ILE A 528       5.459   6.337 -70.019  1.00  0.58           H  
ATOM   8454 2HG2 ILE A 528       5.315   6.940 -71.664  1.00  0.58           H  
ATOM   8455 3HG2 ILE A 528       3.949   6.231 -70.869  1.00  0.58           H  
ATOM   8456 1HD1 ILE A 528       5.523   2.856 -68.704  1.00  0.58           H  
ATOM   8457 2HD1 ILE A 528       6.836   3.818 -69.418  1.00  0.58           H  
ATOM   8458 3HD1 ILE A 528       5.407   4.626 -68.761  1.00  0.58           H  
ATOM   8459  N   LYS A 529       6.028   6.236 -74.309  1.00  0.60           N  
ATOM   8460  CA  LYS A 529       6.065   7.391 -75.193  1.00  0.60           C  
ATOM   8461  C   LYS A 529       5.365   7.113 -76.511  1.00  0.60           C  
ATOM   8462  O   LYS A 529       4.617   7.960 -76.998  1.00  0.60           O  
ATOM   8463  CB  LYS A 529       7.495   7.826 -75.480  1.00  0.60           C  
ATOM   8464  CG  LYS A 529       8.199   8.462 -74.324  1.00  0.60           C  
ATOM   8465  CD  LYS A 529       9.514   9.056 -74.777  1.00  0.60           C  
ATOM   8466  CE  LYS A 529      10.474   7.957 -75.187  1.00  0.60           C  
ATOM   8467  NZ  LYS A 529      11.812   8.479 -75.572  1.00  0.60           N  
ATOM   8468  H   LYS A 529       6.898   5.774 -74.044  1.00  0.60           H  
ATOM   8469  HA  LYS A 529       5.547   8.212 -74.700  1.00  0.60           H  
ATOM   8470 1HB  LYS A 529       8.080   6.949 -75.778  1.00  0.60           H  
ATOM   8471 2HB  LYS A 529       7.504   8.526 -76.313  1.00  0.60           H  
ATOM   8472 1HG  LYS A 529       7.568   9.240 -73.892  1.00  0.60           H  
ATOM   8473 2HG  LYS A 529       8.384   7.704 -73.573  1.00  0.60           H  
ATOM   8474 1HD  LYS A 529       9.347   9.724 -75.622  1.00  0.60           H  
ATOM   8475 2HD  LYS A 529       9.957   9.625 -73.961  1.00  0.60           H  
ATOM   8476 1HE  LYS A 529      10.595   7.264 -74.362  1.00  0.60           H  
ATOM   8477 2HE  LYS A 529      10.054   7.416 -76.037  1.00  0.60           H  
ATOM   8478 1HZ  LYS A 529      12.386   7.656 -75.829  1.00  0.60           H  
ATOM   8479 2HZ  LYS A 529      11.730   9.102 -76.360  1.00  0.60           H  
ATOM   8480 3HZ  LYS A 529      12.237   8.961 -74.800  1.00  0.60           H  
ATOM   8481  N   ARG A 530       5.552   5.917 -77.089  1.00  0.63           N  
ATOM   8482  CA  ARG A 530       4.876   5.622 -78.344  1.00  0.63           C  
ATOM   8483  C   ARG A 530       3.371   5.664 -78.164  1.00  0.63           C  
ATOM   8484  O   ARG A 530       2.659   6.239 -78.987  1.00  0.63           O  
ATOM   8485  CB  ARG A 530       5.296   4.268 -78.904  1.00  0.63           C  
ATOM   8486  CG  ARG A 530       6.700   4.199 -79.536  1.00  0.63           C  
ATOM   8487  CD  ARG A 530       6.880   2.919 -80.292  1.00  0.63           C  
ATOM   8488  NE  ARG A 530       6.945   1.751 -79.406  1.00  0.63           N  
ATOM   8489  CZ  ARG A 530       8.089   1.238 -78.906  1.00  0.63           C  
ATOM   8490  NH1 ARG A 530       9.248   1.764 -79.241  1.00  0.63           N  
ATOM   8491  NH2 ARG A 530       8.052   0.200 -78.088  1.00  0.63           N  
ATOM   8492  H   ARG A 530       6.178   5.224 -76.675  1.00  0.63           H  
ATOM   8493  HA  ARG A 530       5.156   6.389 -79.070  1.00  0.63           H  
ATOM   8494 1HB  ARG A 530       5.275   3.534 -78.093  1.00  0.63           H  
ATOM   8495 2HB  ARG A 530       4.575   3.945 -79.653  1.00  0.63           H  
ATOM   8496 1HG  ARG A 530       6.823   5.028 -80.231  1.00  0.63           H  
ATOM   8497 2HG  ARG A 530       7.463   4.259 -78.766  1.00  0.63           H  
ATOM   8498 1HD  ARG A 530       6.042   2.782 -80.973  1.00  0.63           H  
ATOM   8499 2HD  ARG A 530       7.806   2.966 -80.862  1.00  0.63           H  
ATOM   8500  HE  ARG A 530       6.074   1.315 -79.118  1.00  0.63           H  
ATOM   8501 1HH1 ARG A 530       9.282   2.559 -79.864  1.00  0.63           H  
ATOM   8502 2HH1 ARG A 530      10.105   1.370 -78.880  1.00  0.63           H  
ATOM   8503 1HH2 ARG A 530       7.147  -0.214 -77.816  1.00  0.63           H  
ATOM   8504 2HH2 ARG A 530       8.906  -0.181 -77.717  1.00  0.63           H  
ATOM   8505  N   TYR A 531       2.872   5.096 -77.062  1.00  0.67           N  
ATOM   8506  CA  TYR A 531       1.444   5.150 -76.801  1.00  0.67           C  
ATOM   8507  C   TYR A 531       0.959   6.581 -76.691  1.00  0.67           C  
ATOM   8508  O   TYR A 531      -0.001   6.966 -77.353  1.00  0.67           O  
ATOM   8509  CB  TYR A 531       1.080   4.359 -75.562  1.00  0.67           C  
ATOM   8510  CG  TYR A 531      -0.381   4.522 -75.145  1.00  0.67           C  
ATOM   8511  CD1 TYR A 531      -1.395   3.888 -75.845  1.00  0.67           C  
ATOM   8512  CD2 TYR A 531      -0.688   5.288 -74.032  1.00  0.67           C  
ATOM   8513  CE1 TYR A 531      -2.717   4.034 -75.425  1.00  0.67           C  
ATOM   8514  CE2 TYR A 531      -1.993   5.425 -73.607  1.00  0.67           C  
ATOM   8515  CZ  TYR A 531      -3.002   4.803 -74.297  1.00  0.67           C  
ATOM   8516  OH  TYR A 531      -4.288   4.953 -73.887  1.00  0.67           O  
ATOM   8517  H   TYR A 531       3.486   4.609 -76.405  1.00  0.67           H  
ATOM   8518  HA  TYR A 531       0.928   4.699 -77.648  1.00  0.67           H  
ATOM   8519 1HB  TYR A 531       1.269   3.307 -75.750  1.00  0.67           H  
ATOM   8520 2HB  TYR A 531       1.717   4.662 -74.729  1.00  0.67           H  
ATOM   8521  HD1 TYR A 531      -1.163   3.280 -76.718  1.00  0.67           H  
ATOM   8522  HD2 TYR A 531       0.112   5.782 -73.495  1.00  0.67           H  
ATOM   8523  HE1 TYR A 531      -3.524   3.540 -75.973  1.00  0.67           H  
ATOM   8524  HE2 TYR A 531      -2.223   6.029 -72.728  1.00  0.67           H  
ATOM   8525  HH  TYR A 531      -4.875   4.519 -74.518  1.00  0.67           H  
ATOM   8526  N   TYR A 532       1.640   7.372 -75.868  1.00  0.73           N  
ATOM   8527  CA  TYR A 532       1.276   8.760 -75.646  1.00  0.73           C  
ATOM   8528  C   TYR A 532       1.208   9.515 -76.964  1.00  0.73           C  
ATOM   8529  O   TYR A 532       0.207  10.180 -77.255  1.00  0.73           O  
ATOM   8530  CB  TYR A 532       2.284   9.352 -74.668  1.00  0.73           C  
ATOM   8531  CG  TYR A 532       2.194  10.811 -74.326  1.00  0.73           C  
ATOM   8532  CD1 TYR A 532       1.222  11.281 -73.446  1.00  0.73           C  
ATOM   8533  CD2 TYR A 532       3.155  11.668 -74.822  1.00  0.73           C  
ATOM   8534  CE1 TYR A 532       1.215  12.616 -73.088  1.00  0.73           C  
ATOM   8535  CE2 TYR A 532       3.153  12.991 -74.455  1.00  0.73           C  
ATOM   8536  CZ  TYR A 532       2.192  13.468 -73.591  1.00  0.73           C  
ATOM   8537  OH  TYR A 532       2.213  14.788 -73.222  1.00  0.73           O  
ATOM   8538  H   TYR A 532       2.437   6.989 -75.357  1.00  0.73           H  
ATOM   8539  HA  TYR A 532       0.288   8.790 -75.191  1.00  0.73           H  
ATOM   8540 1HB  TYR A 532       2.222   8.790 -73.735  1.00  0.73           H  
ATOM   8541 2HB  TYR A 532       3.281   9.174 -75.061  1.00  0.73           H  
ATOM   8542  HD1 TYR A 532       0.473  10.601 -73.036  1.00  0.73           H  
ATOM   8543  HD2 TYR A 532       3.927  11.286 -75.493  1.00  0.73           H  
ATOM   8544  HE1 TYR A 532       0.463  12.986 -72.402  1.00  0.73           H  
ATOM   8545  HE2 TYR A 532       3.919  13.663 -74.839  1.00  0.73           H  
ATOM   8546  HH  TYR A 532       1.479  14.959 -72.630  1.00  0.73           H  
ATOM   8547  N   VAL A 533       2.240   9.387 -77.791  1.00  0.81           N  
ATOM   8548  CA  VAL A 533       2.233  10.072 -79.068  1.00  0.81           C  
ATOM   8549  C   VAL A 533       1.089   9.600 -79.950  1.00  0.81           C  
ATOM   8550  O   VAL A 533       0.400  10.428 -80.553  1.00  0.81           O  
ATOM   8551  CB  VAL A 533       3.556   9.864 -79.804  1.00  0.81           C  
ATOM   8552  CG1 VAL A 533       3.437  10.398 -81.221  1.00  0.81           C  
ATOM   8553  CG2 VAL A 533       4.663  10.592 -79.045  1.00  0.81           C  
ATOM   8554  H   VAL A 533       3.044   8.820 -77.520  1.00  0.81           H  
ATOM   8555  HA  VAL A 533       2.113  11.136 -78.881  1.00  0.81           H  
ATOM   8556  HB  VAL A 533       3.781   8.795 -79.854  1.00  0.81           H  
ATOM   8557 1HG1 VAL A 533       4.378  10.245 -81.746  1.00  0.81           H  
ATOM   8558 2HG1 VAL A 533       2.640   9.861 -81.737  1.00  0.81           H  
ATOM   8559 3HG1 VAL A 533       3.203  11.461 -81.193  1.00  0.81           H  
ATOM   8560 1HG2 VAL A 533       5.611  10.445 -79.557  1.00  0.81           H  
ATOM   8561 2HG2 VAL A 533       4.432  11.655 -79.000  1.00  0.81           H  
ATOM   8562 3HG2 VAL A 533       4.732  10.197 -78.035  1.00  0.81           H  
ATOM   8563  N   LYS A 534       0.852   8.288 -80.024  1.00  0.92           N  
ATOM   8564  CA  LYS A 534      -0.243   7.803 -80.848  1.00  0.92           C  
ATOM   8565  C   LYS A 534      -1.586   8.319 -80.360  1.00  0.92           C  
ATOM   8566  O   LYS A 534      -2.446   8.669 -81.172  1.00  0.92           O  
ATOM   8567  CB  LYS A 534      -0.270   6.277 -80.896  1.00  0.92           C  
ATOM   8568  CG  LYS A 534       0.854   5.646 -81.712  1.00  0.92           C  
ATOM   8569  CD  LYS A 534       0.760   4.128 -81.691  1.00  0.92           C  
ATOM   8570  CE  LYS A 534       1.874   3.490 -82.508  1.00  0.92           C  
ATOM   8571  NZ  LYS A 534       1.778   2.001 -82.505  1.00  0.92           N  
ATOM   8572  H   LYS A 534       1.437   7.622 -79.516  1.00  0.92           H  
ATOM   8573  HA  LYS A 534      -0.093   8.172 -81.861  1.00  0.92           H  
ATOM   8574 1HB  LYS A 534      -0.196   5.890 -79.875  1.00  0.92           H  
ATOM   8575 2HB  LYS A 534      -1.221   5.940 -81.304  1.00  0.92           H  
ATOM   8576 1HG  LYS A 534       0.784   5.992 -82.743  1.00  0.92           H  
ATOM   8577 2HG  LYS A 534       1.815   5.955 -81.311  1.00  0.92           H  
ATOM   8578 1HD  LYS A 534       0.839   3.784 -80.658  1.00  0.92           H  
ATOM   8579 2HD  LYS A 534      -0.203   3.814 -82.089  1.00  0.92           H  
ATOM   8580 1HE  LYS A 534       1.816   3.849 -83.534  1.00  0.92           H  
ATOM   8581 2HE  LYS A 534       2.836   3.783 -82.084  1.00  0.92           H  
ATOM   8582 1HZ  LYS A 534       2.532   1.613 -83.054  1.00  0.92           H  
ATOM   8583 2HZ  LYS A 534       1.841   1.661 -81.557  1.00  0.92           H  
ATOM   8584 3HZ  LYS A 534       0.894   1.721 -82.904  1.00  0.92           H  
ATOM   8585  N   MET A 535      -1.774   8.412 -79.044  1.00  1.08           N  
ATOM   8586  CA  MET A 535      -3.048   8.892 -78.543  1.00  1.08           C  
ATOM   8587  C   MET A 535      -3.214  10.374 -78.850  1.00  1.08           C  
ATOM   8588  O   MET A 535      -4.325  10.827 -79.142  1.00  1.08           O  
ATOM   8589  CB  MET A 535      -3.181   8.630 -77.061  1.00  1.08           C  
ATOM   8590  CG  MET A 535      -3.243   7.212 -76.669  1.00  1.08           C  
ATOM   8591  SD  MET A 535      -4.611   6.318 -77.396  1.00  1.08           S  
ATOM   8592  CE  MET A 535      -3.758   5.513 -78.754  1.00  1.08           C  
ATOM   8593  H   MET A 535      -1.045   8.108 -78.396  1.00  1.08           H  
ATOM   8594  HA  MET A 535      -3.844   8.355 -79.057  1.00  1.08           H  
ATOM   8595 1HB  MET A 535      -2.370   9.115 -76.516  1.00  1.08           H  
ATOM   8596 2HB  MET A 535      -4.109   9.027 -76.736  1.00  1.08           H  
ATOM   8597 1HG  MET A 535      -2.334   6.715 -76.945  1.00  1.08           H  
ATOM   8598 2HG  MET A 535      -3.339   7.178 -75.599  1.00  1.08           H  
ATOM   8599 1HE  MET A 535      -4.463   4.897 -79.313  1.00  1.08           H  
ATOM   8600 2HE  MET A 535      -3.333   6.263 -79.411  1.00  1.08           H  
ATOM   8601 3HE  MET A 535      -2.960   4.882 -78.363  1.00  1.08           H  
ATOM   8602  N   ARG A 536      -2.113  11.129 -78.829  1.00  1.32           N  
ATOM   8603  CA  ARG A 536      -2.179  12.542 -79.170  1.00  1.32           C  
ATOM   8604  C   ARG A 536      -2.502  12.691 -80.656  1.00  1.32           C  
ATOM   8605  O   ARG A 536      -3.292  13.556 -81.042  1.00  1.32           O  
ATOM   8606  CB  ARG A 536      -0.903  13.249 -78.786  1.00  1.32           C  
ATOM   8607  CG  ARG A 536      -0.726  13.400 -77.280  1.00  1.32           C  
ATOM   8608  CD  ARG A 536       0.585  13.948 -76.949  1.00  1.32           C  
ATOM   8609  NE  ARG A 536       0.737  15.327 -77.394  1.00  1.32           N  
ATOM   8610  CZ  ARG A 536       1.919  15.948 -77.578  1.00  1.32           C  
ATOM   8611  NH1 ARG A 536       3.043  15.298 -77.380  1.00  1.32           N  
ATOM   8612  NH2 ARG A 536       1.948  17.214 -77.962  1.00  1.32           N  
ATOM   8613  H   ARG A 536      -1.220  10.720 -78.545  1.00  1.32           H  
ATOM   8614  HA  ARG A 536      -2.981  12.991 -78.594  1.00  1.32           H  
ATOM   8615 1HB  ARG A 536      -0.049  12.686 -79.165  1.00  1.32           H  
ATOM   8616 2HB  ARG A 536      -0.876  14.239 -79.238  1.00  1.32           H  
ATOM   8617 1HG  ARG A 536      -1.488  14.076 -76.889  1.00  1.32           H  
ATOM   8618 2HG  ARG A 536      -0.828  12.430 -76.796  1.00  1.32           H  
ATOM   8619 1HD  ARG A 536       0.695  13.930 -75.879  1.00  1.32           H  
ATOM   8620 2HD  ARG A 536       1.367  13.340 -77.409  1.00  1.32           H  
ATOM   8621  HE  ARG A 536      -0.107  15.863 -77.553  1.00  1.32           H  
ATOM   8622 1HH1 ARG A 536       3.022  14.327 -77.096  1.00  1.32           H  
ATOM   8623 2HH1 ARG A 536       3.927  15.765 -77.517  1.00  1.32           H  
ATOM   8624 1HH2 ARG A 536       1.083  17.715 -78.115  1.00  1.32           H  
ATOM   8625 2HH2 ARG A 536       2.833  17.679 -78.099  1.00  1.32           H  
ATOM   8626  N   LYS A 537      -1.941  11.814 -81.498  1.00  1.67           N  
ATOM   8627  CA  LYS A 537      -2.300  11.844 -82.911  1.00  1.67           C  
ATOM   8628  C   LYS A 537      -3.789  11.515 -83.009  1.00  1.67           C  
ATOM   8629  O   LYS A 537      -4.519  12.090 -83.825  1.00  1.67           O  
ATOM   8630  CB  LYS A 537      -1.446  10.882 -83.737  1.00  1.67           C  
ATOM   8631  CG  LYS A 537       0.014  11.325 -83.908  1.00  1.67           C  
ATOM   8632  CD  LYS A 537       0.813  10.316 -84.729  1.00  1.67           C  
ATOM   8633  CE  LYS A 537       2.247  10.787 -84.951  1.00  1.67           C  
ATOM   8634  NZ  LYS A 537       3.048   9.797 -85.727  1.00  1.67           N  
ATOM   8635  H   LYS A 537      -1.260  11.136 -81.154  1.00  1.67           H  
ATOM   8636  HA  LYS A 537      -2.148  12.851 -83.293  1.00  1.67           H  
ATOM   8637 1HB  LYS A 537      -1.443   9.904 -83.259  1.00  1.67           H  
ATOM   8638 2HB  LYS A 537      -1.884  10.763 -84.725  1.00  1.67           H  
ATOM   8639 1HG  LYS A 537       0.045  12.295 -84.402  1.00  1.67           H  
ATOM   8640 2HG  LYS A 537       0.475  11.424 -82.925  1.00  1.67           H  
ATOM   8641 1HD  LYS A 537       0.835   9.361 -84.199  1.00  1.67           H  
ATOM   8642 2HD  LYS A 537       0.333  10.166 -85.695  1.00  1.67           H  
ATOM   8643 1HE  LYS A 537       2.229  11.731 -85.495  1.00  1.67           H  
ATOM   8644 2HE  LYS A 537       2.721  10.948 -83.989  1.00  1.67           H  
ATOM   8645 1HZ  LYS A 537       3.987  10.148 -85.853  1.00  1.67           H  
ATOM   8646 2HZ  LYS A 537       3.081   8.921 -85.227  1.00  1.67           H  
ATOM   8647 3HZ  LYS A 537       2.620   9.651 -86.632  1.00  1.67           H  
ATOM   8648  N   GLY A 538      -4.248  10.617 -82.133  1.00  2.15           N  
ATOM   8649  CA  GLY A 538      -5.647  10.265 -82.048  1.00  2.15           C  
ATOM   8650  C   GLY A 538      -6.486  11.504 -81.738  1.00  2.15           C  
ATOM   8651  O   GLY A 538      -7.550  11.666 -82.325  1.00  2.15           O  
ATOM   8652  H   GLY A 538      -3.592  10.139 -81.522  1.00  2.15           H  
ATOM   8653 1HA  GLY A 538      -5.971   9.814 -82.985  1.00  2.15           H  
ATOM   8654 2HA  GLY A 538      -5.777   9.523 -81.260  1.00  2.15           H  
ATOM   8655  N   LEU A 539      -5.989  12.415 -80.879  1.00  2.78           N  
ATOM   8656  CA  LEU A 539      -6.717  13.656 -80.574  1.00  2.78           C  
ATOM   8657  C   LEU A 539      -6.827  14.508 -81.833  1.00  2.78           C  
ATOM   8658  O   LEU A 539      -7.860  15.133 -82.089  1.00  2.78           O  
ATOM   8659  CB  LEU A 539      -5.990  14.532 -79.534  1.00  2.78           C  
ATOM   8660  CG  LEU A 539      -5.865  14.024 -78.122  1.00  2.78           C  
ATOM   8661  CD1 LEU A 539      -4.975  14.974 -77.349  1.00  2.78           C  
ATOM   8662  CD2 LEU A 539      -7.188  13.954 -77.483  1.00  2.78           C  
ATOM   8663  H   LEU A 539      -5.117  12.197 -80.399  1.00  2.78           H  
ATOM   8664  HA  LEU A 539      -7.714  13.406 -80.219  1.00  2.78           H  
ATOM   8665 1HB  LEU A 539      -4.998  14.744 -79.889  1.00  2.78           H  
ATOM   8666 2HB  LEU A 539      -6.520  15.481 -79.477  1.00  2.78           H  
ATOM   8667  HG  LEU A 539      -5.414  13.038 -78.136  1.00  2.78           H  
ATOM   8668 1HD1 LEU A 539      -4.882  14.632 -76.358  1.00  2.78           H  
ATOM   8669 2HD1 LEU A 539      -3.991  15.024 -77.816  1.00  2.78           H  
ATOM   8670 3HD1 LEU A 539      -5.424  15.965 -77.345  1.00  2.78           H  
ATOM   8671 1HD2 LEU A 539      -7.084  13.591 -76.463  1.00  2.78           H  
ATOM   8672 2HD2 LEU A 539      -7.618  14.949 -77.473  1.00  2.78           H  
ATOM   8673 3HD2 LEU A 539      -7.821  13.275 -78.051  1.00  2.78           H  
ATOM   8674  N   ARG A 540      -5.755  14.524 -82.634  1.00  3.53           N  
ATOM   8675  CA  ARG A 540      -5.752  15.323 -83.857  1.00  3.53           C  
ATOM   8676  C   ARG A 540      -6.808  14.811 -84.827  1.00  3.53           C  
ATOM   8677  O   ARG A 540      -7.441  15.593 -85.534  1.00  3.53           O  
ATOM   8678  CB  ARG A 540      -4.387  15.318 -84.527  1.00  3.53           C  
ATOM   8679  CG  ARG A 540      -3.309  16.079 -83.776  1.00  3.53           C  
ATOM   8680  CD  ARG A 540      -1.989  16.006 -84.468  1.00  3.53           C  
ATOM   8681  NE  ARG A 540      -0.957  16.736 -83.746  1.00  3.53           N  
ATOM   8682  CZ  ARG A 540       0.352  16.750 -84.073  1.00  3.53           C  
ATOM   8683  NH1 ARG A 540       0.780  16.072 -85.115  1.00  3.53           N  
ATOM   8684  NH2 ARG A 540       1.206  17.448 -83.345  1.00  3.53           N  
ATOM   8685  H   ARG A 540      -4.924  13.998 -82.354  1.00  3.53           H  
ATOM   8686  HA  ARG A 540      -5.996  16.352 -83.596  1.00  3.53           H  
ATOM   8687 1HB  ARG A 540      -4.040  14.307 -84.663  1.00  3.53           H  
ATOM   8688 2HB  ARG A 540      -4.473  15.764 -85.516  1.00  3.53           H  
ATOM   8689 1HG  ARG A 540      -3.599  17.123 -83.681  1.00  3.53           H  
ATOM   8690 2HG  ARG A 540      -3.197  15.638 -82.781  1.00  3.53           H  
ATOM   8691 1HD  ARG A 540      -1.677  14.964 -84.548  1.00  3.53           H  
ATOM   8692 2HD  ARG A 540      -2.077  16.434 -85.465  1.00  3.53           H  
ATOM   8693  HE  ARG A 540      -1.244  17.271 -82.937  1.00  3.53           H  
ATOM   8694 1HH1 ARG A 540       0.130  15.540 -85.674  1.00  3.53           H  
ATOM   8695 2HH1 ARG A 540       1.761  16.086 -85.357  1.00  3.53           H  
ATOM   8696 1HH2 ARG A 540       0.878  17.971 -82.546  1.00  3.53           H  
ATOM   8697 2HH2 ARG A 540       2.185  17.459 -83.589  1.00  3.53           H  
ATOM   8698  N   ARG A 541      -7.020  13.495 -84.843  1.00  4.33           N  
ATOM   8699  CA  ARG A 541      -8.063  12.928 -85.690  1.00  4.33           C  
ATOM   8700  C   ARG A 541      -9.423  13.066 -85.005  1.00  4.33           C  
ATOM   8701  O   ARG A 541     -10.437  13.300 -85.650  1.00  4.33           O  
ATOM   8702  CB  ARG A 541      -7.786  11.471 -86.005  1.00  4.33           C  
ATOM   8703  CG  ARG A 541      -6.572  11.233 -86.883  1.00  4.33           C  
ATOM   8704  CD  ARG A 541      -6.776  11.780 -88.271  1.00  4.33           C  
ATOM   8705  NE  ARG A 541      -5.662  11.442 -89.146  1.00  4.33           N  
ATOM   8706  CZ  ARG A 541      -5.532  11.825 -90.438  1.00  4.33           C  
ATOM   8707  NH1 ARG A 541      -6.452  12.568 -91.031  1.00  4.33           N  
ATOM   8708  NH2 ARG A 541      -4.463  11.445 -91.121  1.00  4.33           N  
ATOM   8709  H   ARG A 541      -6.424  12.891 -84.273  1.00  4.33           H  
ATOM   8710  HA  ARG A 541      -8.090  13.479 -86.631  1.00  4.33           H  
ATOM   8711 1HB  ARG A 541      -7.632  10.927 -85.071  1.00  4.33           H  
ATOM   8712 2HB  ARG A 541      -8.650  11.036 -86.504  1.00  4.33           H  
ATOM   8713 1HG  ARG A 541      -5.706  11.728 -86.435  1.00  4.33           H  
ATOM   8714 2HG  ARG A 541      -6.379  10.162 -86.956  1.00  4.33           H  
ATOM   8715 1HD  ARG A 541      -7.690  11.370 -88.704  1.00  4.33           H  
ATOM   8716 2HD  ARG A 541      -6.860  12.868 -88.227  1.00  4.33           H  
ATOM   8717  HE  ARG A 541      -4.923  10.877 -88.752  1.00  4.33           H  
ATOM   8718 1HH1 ARG A 541      -7.296  12.889 -90.527  1.00  4.33           H  
ATOM   8719 2HH1 ARG A 541      -6.334  12.839 -91.992  1.00  4.33           H  
ATOM   8720 1HH2 ARG A 541      -3.755  10.877 -90.676  1.00  4.33           H  
ATOM   8721 2HH2 ARG A 541      -4.355  11.723 -92.085  1.00  4.33           H  
ATOM   8722  N   GLY A 542      -9.443  12.987 -83.675  1.00  5.06           N  
ATOM   8723  CA  GLY A 542     -10.660  13.118 -82.882  1.00  5.06           C  
ATOM   8724  C   GLY A 542     -11.306  14.469 -83.138  1.00  5.06           C  
ATOM   8725  O   GLY A 542     -12.524  14.573 -83.184  1.00  5.06           O  
ATOM   8726  H   GLY A 542      -8.584  12.791 -83.185  1.00  5.06           H  
ATOM   8727 1HA  GLY A 542     -11.354  12.317 -83.136  1.00  5.06           H  
ATOM   8728 2HA  GLY A 542     -10.414  13.019 -81.825  1.00  5.06           H  
ATOM   8729  N   ASP A 543     -10.456  15.473 -83.409  1.00  5.60           N  
ATOM   8730  CA  ASP A 543     -10.823  16.855 -83.725  1.00  5.60           C  
ATOM   8731  C   ASP A 543     -11.691  16.950 -84.981  1.00  5.60           C  
ATOM   8732  O   ASP A 543     -12.438  17.924 -85.161  1.00  5.60           O  
ATOM   8733  CB  ASP A 543      -9.552  17.691 -83.969  1.00  5.60           C  
ATOM   8734  CG  ASP A 543      -9.766  19.231 -84.006  1.00  5.60           C  
ATOM   8735  OD1 ASP A 543     -10.071  19.822 -82.983  1.00  5.60           O  
ATOM   8736  OD2 ASP A 543      -9.619  19.802 -85.065  1.00  5.60           O  
ATOM   8737  H   ASP A 543      -9.464  15.267 -83.308  1.00  5.60           H  
ATOM   8738  HA  ASP A 543     -11.375  17.273 -82.903  1.00  5.60           H  
ATOM   8739 1HB  ASP A 543      -8.814  17.450 -83.202  1.00  5.60           H  
ATOM   8740 2HB  ASP A 543      -9.121  17.389 -84.924  1.00  5.60           H  
ATOM   8741  N   GLU A 544     -11.530  16.011 -85.911  1.00  5.83           N  
ATOM   8742  CA  GLU A 544     -12.284  16.091 -87.139  1.00  5.83           C  
ATOM   8743  C   GLU A 544     -13.760  16.032 -86.769  1.00  5.83           C  
ATOM   8744  O   GLU A 544     -14.169  15.214 -85.952  1.00  5.83           O  
ATOM   8745  CB  GLU A 544     -11.864  14.954 -88.087  1.00  5.83           C  
ATOM   8746  CG  GLU A 544     -10.395  15.092 -88.581  1.00  5.83           C  
ATOM   8747  CD  GLU A 544      -9.887  13.963 -89.484  1.00  5.83           C  
ATOM   8748  OE1 GLU A 544     -10.600  13.018 -89.715  1.00  5.83           O  
ATOM   8749  OE2 GLU A 544      -8.755  14.060 -89.923  1.00  5.83           O  
ATOM   8750  H   GLU A 544     -10.937  15.200 -85.741  1.00  5.83           H  
ATOM   8751  HA  GLU A 544     -12.080  17.046 -87.622  1.00  5.83           H  
ATOM   8752 1HB  GLU A 544     -11.971  13.996 -87.582  1.00  5.83           H  
ATOM   8753 2HB  GLU A 544     -12.524  14.943 -88.956  1.00  5.83           H  
ATOM   8754 1HG  GLU A 544     -10.301  16.033 -89.120  1.00  5.83           H  
ATOM   8755 2HG  GLU A 544      -9.751  15.152 -87.701  1.00  5.83           H  
ATOM   8756  N   ASP A 545     -14.550  16.923 -87.356  1.00  5.71           N  
ATOM   8757  CA  ASP A 545     -15.993  17.029 -87.117  1.00  5.71           C  
ATOM   8758  C   ASP A 545     -16.408  17.512 -85.700  1.00  5.71           C  
ATOM   8759  O   ASP A 545     -17.603  17.525 -85.389  1.00  5.71           O  
ATOM   8760  CB  ASP A 545     -16.688  15.700 -87.447  1.00  5.71           C  
ATOM   8761  CG  ASP A 545     -16.520  15.321 -88.928  1.00  5.71           C  
ATOM   8762  OD1 ASP A 545     -16.677  16.185 -89.759  1.00  5.71           O  
ATOM   8763  OD2 ASP A 545     -16.202  14.191 -89.208  1.00  5.71           O  
ATOM   8764  H   ASP A 545     -14.127  17.569 -88.007  1.00  5.71           H  
ATOM   8765  HA  ASP A 545     -16.380  17.764 -87.822  1.00  5.71           H  
ATOM   8766 1HB  ASP A 545     -16.336  14.889 -86.815  1.00  5.71           H  
ATOM   8767 2HB  ASP A 545     -17.750  15.810 -87.251  1.00  5.71           H  
ATOM   8768  N   GLY A 546     -15.459  18.013 -84.889  1.00  5.25           N  
ATOM   8769  CA  GLY A 546     -15.798  18.610 -83.591  1.00  5.25           C  
ATOM   8770  C   GLY A 546     -14.964  18.157 -82.383  1.00  5.25           C  
ATOM   8771  O   GLY A 546     -14.916  16.983 -82.036  1.00  5.25           O  
ATOM   8772  H   GLY A 546     -14.472  17.966 -85.156  1.00  5.25           H  
ATOM   8773 1HA  GLY A 546     -15.713  19.693 -83.685  1.00  5.25           H  
ATOM   8774 2HA  GLY A 546     -16.846  18.413 -83.380  1.00  5.25           H  
ATOM   8775  N   VAL A 547     -14.423  19.181 -81.708  1.00  4.55           N  
ATOM   8776  CA  VAL A 547     -13.557  19.226 -80.510  1.00  4.55           C  
ATOM   8777  C   VAL A 547     -12.774  17.971 -80.064  1.00  4.55           C  
ATOM   8778  O   VAL A 547     -12.400  17.122 -80.858  1.00  4.55           O  
ATOM   8779  CB  VAL A 547     -14.384  19.774 -79.328  1.00  4.55           C  
ATOM   8780  CG1 VAL A 547     -14.864  21.140 -79.687  1.00  4.55           C  
ATOM   8781  CG2 VAL A 547     -15.525  18.853 -78.997  1.00  4.55           C  
ATOM   8782  H   VAL A 547     -14.602  20.085 -82.120  1.00  4.55           H  
ATOM   8783  HA  VAL A 547     -12.809  19.989 -80.720  1.00  4.55           H  
ATOM   8784  HB  VAL A 547     -13.758  19.906 -78.468  1.00  4.55           H  
ATOM   8785 1HG1 VAL A 547     -15.414  21.548 -78.863  1.00  4.55           H  
ATOM   8786 2HG1 VAL A 547     -14.012  21.782 -79.900  1.00  4.55           H  
ATOM   8787 3HG1 VAL A 547     -15.507  21.087 -80.562  1.00  4.55           H  
ATOM   8788 1HG2 VAL A 547     -16.092  19.254 -78.166  1.00  4.55           H  
ATOM   8789 2HG2 VAL A 547     -16.154  18.782 -79.855  1.00  4.55           H  
ATOM   8790 3HG2 VAL A 547     -15.148  17.865 -78.727  1.00  4.55           H  
ATOM   8791  N   GLN A 548     -12.399  17.950 -78.788  1.00  3.74           N  
ATOM   8792  CA  GLN A 548     -11.514  16.955 -78.218  1.00  3.74           C  
ATOM   8793  C   GLN A 548     -12.194  16.288 -77.028  1.00  3.74           C  
ATOM   8794  O   GLN A 548     -13.148  16.855 -76.511  1.00  3.74           O  
ATOM   8795  CB  GLN A 548     -10.217  17.660 -77.767  1.00  3.74           C  
ATOM   8796  CG  GLN A 548      -9.452  18.390 -78.885  1.00  3.74           C  
ATOM   8797  CD  GLN A 548      -9.941  19.841 -79.063  1.00  3.74           C  
ATOM   8798  OE1 GLN A 548     -10.164  20.528 -78.058  1.00  3.74           O  
ATOM   8799  NE2 GLN A 548     -10.102  20.318 -80.296  1.00  3.74           N  
ATOM   8800  H   GLN A 548     -12.738  18.657 -78.162  1.00  3.74           H  
ATOM   8801  HA  GLN A 548     -11.293  16.216 -78.986  1.00  3.74           H  
ATOM   8802 1HB  GLN A 548     -10.482  18.414 -77.026  1.00  3.74           H  
ATOM   8803 2HB  GLN A 548      -9.531  16.995 -77.276  1.00  3.74           H  
ATOM   8804 1HG  GLN A 548      -8.390  18.409 -78.641  1.00  3.74           H  
ATOM   8805 2HG  GLN A 548      -9.607  17.857 -79.829  1.00  3.74           H  
ATOM   8806 1HE2 GLN A 548     -10.408  21.255 -80.438  1.00  3.74           H  
ATOM   8807 2HE2 GLN A 548      -9.928  19.757 -81.141  1.00  3.74           H  
ATOM   8808  N   PRO A 549     -11.764  15.078 -76.615  1.00  2.96           N  
ATOM   8809  CA  PRO A 549     -12.176  14.351 -75.425  1.00  2.96           C  
ATOM   8810  C   PRO A 549     -11.556  15.041 -74.246  1.00  2.96           C  
ATOM   8811  O   PRO A 549     -10.899  16.065 -74.425  1.00  2.96           O  
ATOM   8812  CB  PRO A 549     -11.581  12.957 -75.619  1.00  2.96           C  
ATOM   8813  CG  PRO A 549     -10.355  13.200 -76.428  1.00  2.96           C  
ATOM   8814  CD  PRO A 549     -10.724  14.351 -77.383  1.00  2.96           C  
ATOM   8815  HA  PRO A 549     -13.262  14.316 -75.358  1.00  2.96           H  
ATOM   8816 1HB  PRO A 549     -11.315  12.539 -74.637  1.00  2.96           H  
ATOM   8817 2HB  PRO A 549     -12.293  12.274 -76.049  1.00  2.96           H  
ATOM   8818 1HG  PRO A 549      -9.531  13.461 -75.743  1.00  2.96           H  
ATOM   8819 2HG  PRO A 549     -10.055  12.283 -76.954  1.00  2.96           H  
ATOM   8820 1HD  PRO A 549      -9.859  14.933 -77.528  1.00  2.96           H  
ATOM   8821 2HD  PRO A 549     -11.099  13.987 -78.329  1.00  2.96           H  
ATOM   8822  N   ILE A 550     -11.703  14.484 -73.051  1.00  2.33           N  
ATOM   8823  CA  ILE A 550     -10.980  15.069 -71.938  1.00  2.33           C  
ATOM   8824  C   ILE A 550      -9.539  14.885 -72.449  1.00  2.33           C  
ATOM   8825  O   ILE A 550      -9.160  13.756 -72.764  1.00  2.33           O  
ATOM   8826  CB  ILE A 550     -11.239  14.279 -70.629  1.00  2.33           C  
ATOM   8827  CG1 ILE A 550     -12.747  14.358 -70.257  1.00  2.33           C  
ATOM   8828  CG2 ILE A 550     -10.384  14.849 -69.466  1.00  2.33           C  
ATOM   8829  CD1 ILE A 550     -13.158  13.395 -69.146  1.00  2.33           C  
ATOM   8830  H   ILE A 550     -12.278  13.664 -72.920  1.00  2.33           H  
ATOM   8831  HA  ILE A 550     -11.258  16.109 -71.817  1.00  2.33           H  
ATOM   8832  HB  ILE A 550     -10.984  13.232 -70.785  1.00  2.33           H  
ATOM   8833 1HG1 ILE A 550     -12.976  15.374 -69.933  1.00  2.33           H  
ATOM   8834 2HG1 ILE A 550     -13.341  14.133 -71.142  1.00  2.33           H  
ATOM   8835 1HG2 ILE A 550     -10.572  14.278 -68.557  1.00  2.33           H  
ATOM   8836 2HG2 ILE A 550      -9.323  14.778 -69.726  1.00  2.33           H  
ATOM   8837 3HG2 ILE A 550     -10.643  15.894 -69.291  1.00  2.33           H  
ATOM   8838 1HD1 ILE A 550     -14.215  13.507 -68.943  1.00  2.33           H  
ATOM   8839 2HD1 ILE A 550     -12.956  12.370 -69.458  1.00  2.33           H  
ATOM   8840 3HD1 ILE A 550     -12.592  13.614 -68.248  1.00  2.33           H  
ATOM   8841  N   PRO A 551      -8.751  15.965 -72.598  1.00  1.85           N  
ATOM   8842  CA  PRO A 551      -7.477  15.989 -73.292  1.00  1.85           C  
ATOM   8843  C   PRO A 551      -6.369  15.212 -72.644  1.00  1.85           C  
ATOM   8844  O   PRO A 551      -6.334  15.028 -71.426  1.00  1.85           O  
ATOM   8845  CB  PRO A 551      -7.137  17.482 -73.310  1.00  1.85           C  
ATOM   8846  CG  PRO A 551      -7.867  18.063 -72.117  1.00  1.85           C  
ATOM   8847  CD  PRO A 551      -9.143  17.263 -72.015  1.00  1.85           C  
ATOM   8848  HA  PRO A 551      -7.640  15.624 -74.318  1.00  1.85           H  
ATOM   8849 1HB  PRO A 551      -6.045  17.612 -73.246  1.00  1.85           H  
ATOM   8850 2HB  PRO A 551      -7.459  17.925 -74.264  1.00  1.85           H  
ATOM   8851 1HG  PRO A 551      -7.244  17.976 -71.212  1.00  1.85           H  
ATOM   8852 2HG  PRO A 551      -8.051  19.135 -72.275  1.00  1.85           H  
ATOM   8853 1HD  PRO A 551      -9.425  17.163 -70.964  1.00  1.85           H  
ATOM   8854 2HD  PRO A 551      -9.929  17.738 -72.626  1.00  1.85           H  
ATOM   8855  N   ILE A 552      -5.432  14.800 -73.487  1.00  1.50           N  
ATOM   8856  CA  ILE A 552      -4.243  14.100 -73.056  1.00  1.50           C  
ATOM   8857  C   ILE A 552      -3.162  15.121 -72.827  1.00  1.50           C  
ATOM   8858  O   ILE A 552      -2.808  15.881 -73.730  1.00  1.50           O  
ATOM   8859  CB  ILE A 552      -3.786  13.105 -74.121  1.00  1.50           C  
ATOM   8860  CG1 ILE A 552      -4.894  12.144 -74.359  1.00  1.50           C  
ATOM   8861  CG2 ILE A 552      -2.530  12.383 -73.681  1.00  1.50           C  
ATOM   8862  CD1 ILE A 552      -4.655  11.297 -75.499  1.00  1.50           C  
ATOM   8863  H   ILE A 552      -5.551  14.987 -74.471  1.00  1.50           H  
ATOM   8864  HA  ILE A 552      -4.445  13.576 -72.121  1.00  1.50           H  
ATOM   8865  HB  ILE A 552      -3.560  13.614 -75.032  1.00  1.50           H  
ATOM   8866 1HG1 ILE A 552      -5.022  11.530 -73.478  1.00  1.50           H  
ATOM   8867 2HG1 ILE A 552      -5.817  12.698 -74.529  1.00  1.50           H  
ATOM   8868 1HG2 ILE A 552      -2.222  11.679 -74.453  1.00  1.50           H  
ATOM   8869 2HG2 ILE A 552      -1.736  13.108 -73.516  1.00  1.50           H  
ATOM   8870 3HG2 ILE A 552      -2.730  11.847 -72.766  1.00  1.50           H  
ATOM   8871 1HD1 ILE A 552      -5.494  10.614 -75.629  1.00  1.50           H  
ATOM   8872 2HD1 ILE A 552      -4.532  11.893 -76.393  1.00  1.50           H  
ATOM   8873 3HD1 ILE A 552      -3.749  10.747 -75.307  1.00  1.50           H  
ATOM   8874  N   THR A 553      -2.663  15.145 -71.612  1.00  1.27           N  
ATOM   8875  CA  THR A 553      -1.676  16.121 -71.203  1.00  1.27           C  
ATOM   8876  C   THR A 553      -0.445  15.414 -70.672  1.00  1.27           C  
ATOM   8877  O   THR A 553      -0.446  14.190 -70.518  1.00  1.27           O  
ATOM   8878  CB  THR A 553      -2.272  17.043 -70.121  1.00  1.27           C  
ATOM   8879  OG1 THR A 553      -2.477  16.305 -68.913  1.00  1.27           O  
ATOM   8880  CG2 THR A 553      -3.631  17.595 -70.596  1.00  1.27           C  
ATOM   8881  H   THR A 553      -3.020  14.482 -70.941  1.00  1.27           H  
ATOM   8882  HA  THR A 553      -1.385  16.722 -72.065  1.00  1.27           H  
ATOM   8883  HB  THR A 553      -1.594  17.873 -69.929  1.00  1.27           H  
ATOM   8884  HG1 THR A 553      -3.060  16.812 -68.332  1.00  1.27           H  
ATOM   8885 1HG2 THR A 553      -4.047  18.245 -69.828  1.00  1.27           H  
ATOM   8886 2HG2 THR A 553      -3.493  18.163 -71.516  1.00  1.27           H  
ATOM   8887 3HG2 THR A 553      -4.325  16.776 -70.779  1.00  1.27           H  
ATOM   8888  N   ALA A 554       0.583  16.176 -70.310  1.00  1.10           N  
ATOM   8889  CA  ALA A 554       1.793  15.576 -69.749  1.00  1.10           C  
ATOM   8890  C   ALA A 554       1.455  14.749 -68.519  1.00  1.10           C  
ATOM   8891  O   ALA A 554       2.100  13.738 -68.254  1.00  1.10           O  
ATOM   8892  CB  ALA A 554       2.803  16.641 -69.386  1.00  1.10           C  
ATOM   8893  H   ALA A 554       0.536  17.176 -70.444  1.00  1.10           H  
ATOM   8894  HA  ALA A 554       2.226  14.911 -70.497  1.00  1.10           H  
ATOM   8895 1HB  ALA A 554       3.702  16.168 -68.985  1.00  1.10           H  
ATOM   8896 2HB  ALA A 554       3.063  17.217 -70.274  1.00  1.10           H  
ATOM   8897 3HB  ALA A 554       2.378  17.303 -68.633  1.00  1.10           H  
ATOM   8898  N   ARG A 555       0.434  15.163 -67.769  1.00  0.97           N  
ATOM   8899  CA  ARG A 555       0.048  14.417 -66.587  1.00  0.97           C  
ATOM   8900  C   ARG A 555      -0.426  13.005 -66.963  1.00  0.97           C  
ATOM   8901  O   ARG A 555      -0.292  12.082 -66.166  1.00  0.97           O  
ATOM   8902  CB  ARG A 555      -1.041  15.143 -65.803  1.00  0.97           C  
ATOM   8903  CG  ARG A 555      -0.622  16.478 -65.153  1.00  0.97           C  
ATOM   8904  CD  ARG A 555       0.442  16.299 -64.087  1.00  0.97           C  
ATOM   8905  NE  ARG A 555       0.719  17.554 -63.370  1.00  0.97           N  
ATOM   8906  CZ  ARG A 555       1.730  17.747 -62.486  1.00  0.97           C  
ATOM   8907  NH1 ARG A 555       2.585  16.779 -62.199  1.00  0.97           N  
ATOM   8908  NH2 ARG A 555       1.865  18.927 -61.896  1.00  0.97           N  
ATOM   8909  H   ARG A 555      -0.081  15.991 -68.031  1.00  0.97           H  
ATOM   8910  HA  ARG A 555       0.922  14.327 -65.939  1.00  0.97           H  
ATOM   8911 1HB  ARG A 555      -1.884  15.344 -66.463  1.00  0.97           H  
ATOM   8912 2HB  ARG A 555      -1.404  14.492 -65.008  1.00  0.97           H  
ATOM   8913 1HG  ARG A 555      -0.223  17.139 -65.923  1.00  0.97           H  
ATOM   8914 2HG  ARG A 555      -1.496  16.945 -64.692  1.00  0.97           H  
ATOM   8915 1HD  ARG A 555       0.119  15.554 -63.361  1.00  0.97           H  
ATOM   8916 2HD  ARG A 555       1.371  15.961 -64.554  1.00  0.97           H  
ATOM   8917  HE  ARG A 555       0.101  18.340 -63.542  1.00  0.97           H  
ATOM   8918 1HH1 ARG A 555       2.514  15.847 -62.640  1.00  0.97           H  
ATOM   8919 2HH1 ARG A 555       3.328  16.947 -61.540  1.00  0.97           H  
ATOM   8920 1HH2 ARG A 555       1.198  19.695 -62.088  1.00  0.97           H  
ATOM   8921 2HH2 ARG A 555       2.607  19.078 -61.235  1.00  0.97           H  
ATOM   8922  N   GLN A 556      -1.025  12.826 -68.154  1.00  0.88           N  
ATOM   8923  CA  GLN A 556      -1.483  11.494 -68.554  1.00  0.88           C  
ATOM   8924  C   GLN A 556      -0.252  10.624 -68.804  1.00  0.88           C  
ATOM   8925  O   GLN A 556      -0.248   9.423 -68.525  1.00  0.88           O  
ATOM   8926  CB  GLN A 556      -2.365  11.500 -69.802  1.00  0.88           C  
ATOM   8927  CG  GLN A 556      -3.051  10.114 -70.053  1.00  0.88           C  
ATOM   8928  CD  GLN A 556      -4.086   9.758 -68.927  1.00  0.88           C  
ATOM   8929  OE1 GLN A 556      -5.002  10.555 -68.719  1.00  0.88           O  
ATOM   8930  NE2 GLN A 556      -3.922   8.623 -68.226  1.00  0.88           N  
ATOM   8931  H   GLN A 556      -1.095  13.592 -68.813  1.00  0.88           H  
ATOM   8932  HA  GLN A 556      -2.054  11.061 -67.737  1.00  0.88           H  
ATOM   8933 1HB  GLN A 556      -3.137  12.265 -69.709  1.00  0.88           H  
ATOM   8934 2HB  GLN A 556      -1.751  11.753 -70.663  1.00  0.88           H  
ATOM   8935 1HG  GLN A 556      -3.576  10.142 -71.007  1.00  0.88           H  
ATOM   8936 2HG  GLN A 556      -2.282   9.339 -70.069  1.00  0.88           H  
ATOM   8937 1HE2 GLN A 556      -4.578   8.371 -67.458  1.00  0.88           H  
ATOM   8938 2HE2 GLN A 556      -3.148   8.032 -68.436  1.00  0.88           H  
ATOM   8939  N   LEU A 557       0.810  11.238 -69.342  1.00  0.80           N  
ATOM   8940  CA  LEU A 557       2.054  10.491 -69.561  1.00  0.80           C  
ATOM   8941  C   LEU A 557       2.531  10.005 -68.201  1.00  0.80           C  
ATOM   8942  O   LEU A 557       2.861   8.826 -68.021  1.00  0.80           O  
ATOM   8943  CB  LEU A 557       3.151  11.364 -70.192  1.00  0.80           C  
ATOM   8944  CG  LEU A 557       4.517  10.709 -70.454  1.00  0.80           C  
ATOM   8945  CD1 LEU A 557       4.375   9.580 -71.422  1.00  0.80           C  
ATOM   8946  CD2 LEU A 557       5.455  11.749 -71.021  1.00  0.80           C  
ATOM   8947  H   LEU A 557       0.732  12.230 -69.585  1.00  0.80           H  
ATOM   8948  HA  LEU A 557       1.853   9.633 -70.200  1.00  0.80           H  
ATOM   8949 1HB  LEU A 557       2.803  11.754 -71.109  1.00  0.80           H  
ATOM   8950 2HB  LEU A 557       3.347  12.193 -69.539  1.00  0.80           H  
ATOM   8951  HG  LEU A 557       4.918  10.315 -69.519  1.00  0.80           H  
ATOM   8952 1HD1 LEU A 557       5.357   9.148 -71.591  1.00  0.80           H  
ATOM   8953 2HD1 LEU A 557       3.698   8.830 -71.017  1.00  0.80           H  
ATOM   8954 3HD1 LEU A 557       3.988   9.953 -72.350  1.00  0.80           H  
ATOM   8955 1HD2 LEU A 557       6.430  11.299 -71.208  1.00  0.80           H  
ATOM   8956 2HD2 LEU A 557       5.046  12.134 -71.957  1.00  0.80           H  
ATOM   8957 3HD2 LEU A 557       5.561  12.568 -70.308  1.00  0.80           H  
ATOM   8958  N   GLU A 558       2.530  10.923 -67.228  1.00  0.74           N  
ATOM   8959  CA  GLU A 558       2.960  10.572 -65.886  1.00  0.74           C  
ATOM   8960  C   GLU A 558       2.038   9.503 -65.292  1.00  0.74           C  
ATOM   8961  O   GLU A 558       2.506   8.606 -64.596  1.00  0.74           O  
ATOM   8962  CB  GLU A 558       2.965  11.790 -64.960  1.00  0.74           C  
ATOM   8963  CG  GLU A 558       3.976  12.853 -65.257  1.00  0.74           C  
ATOM   8964  CD  GLU A 558       3.877  14.023 -64.291  1.00  0.74           C  
ATOM   8965  OE1 GLU A 558       3.034  13.999 -63.390  1.00  0.74           O  
ATOM   8966  OE2 GLU A 558       4.641  14.948 -64.450  1.00  0.74           O  
ATOM   8967  H   GLU A 558       2.249  11.880 -67.451  1.00  0.74           H  
ATOM   8968  HA  GLU A 558       3.968  10.166 -65.938  1.00  0.74           H  
ATOM   8969 1HB  GLU A 558       1.978  12.238 -64.919  1.00  0.74           H  
ATOM   8970 2HB  GLU A 558       3.212  11.447 -63.981  1.00  0.74           H  
ATOM   8971 1HG  GLU A 558       4.973  12.423 -65.198  1.00  0.74           H  
ATOM   8972 2HG  GLU A 558       3.818  13.209 -66.276  1.00  0.74           H  
ATOM   8973  N   ALA A 559       0.724   9.588 -65.568  1.00  0.69           N  
ATOM   8974  CA  ALA A 559      -0.241   8.607 -65.065  1.00  0.69           C  
ATOM   8975  C   ALA A 559       0.095   7.227 -65.573  1.00  0.69           C  
ATOM   8976  O   ALA A 559       0.108   6.258 -64.822  1.00  0.69           O  
ATOM   8977  CB  ALA A 559      -1.635   8.960 -65.518  1.00  0.69           C  
ATOM   8978  H   ALA A 559       0.384  10.375 -66.112  1.00  0.69           H  
ATOM   8979  HA  ALA A 559      -0.197   8.597 -63.979  1.00  0.69           H  
ATOM   8980 1HB  ALA A 559      -2.324   8.232 -65.152  1.00  0.69           H  
ATOM   8981 2HB  ALA A 559      -1.903   9.950 -65.142  1.00  0.69           H  
ATOM   8982 3HB  ALA A 559      -1.671   8.960 -66.586  1.00  0.69           H  
ATOM   8983  N   LEU A 560       0.456   7.149 -66.843  1.00  0.65           N  
ATOM   8984  CA  LEU A 560       0.869   5.894 -67.427  1.00  0.65           C  
ATOM   8985  C   LEU A 560       2.094   5.361 -66.726  1.00  0.65           C  
ATOM   8986  O   LEU A 560       2.147   4.181 -66.361  1.00  0.65           O  
ATOM   8987  CB  LEU A 560       1.006   6.031 -68.944  1.00  0.65           C  
ATOM   8988  CG  LEU A 560       1.616   4.856 -69.632  1.00  0.65           C  
ATOM   8989  CD1 LEU A 560       0.933   3.627 -69.276  1.00  0.65           C  
ATOM   8990  CD2 LEU A 560       1.454   5.027 -71.133  1.00  0.65           C  
ATOM   8991  H   LEU A 560       0.422   7.986 -67.426  1.00  0.65           H  
ATOM   8992  HA  LEU A 560       0.076   5.172 -67.257  1.00  0.65           H  
ATOM   8993 1HB  LEU A 560       0.032   6.225 -69.379  1.00  0.65           H  
ATOM   8994 2HB  LEU A 560       1.641   6.893 -69.149  1.00  0.65           H  
ATOM   8995  HG  LEU A 560       2.650   4.791 -69.337  1.00  0.65           H  
ATOM   8996 1HD1 LEU A 560       1.420   2.803 -69.765  1.00  0.65           H  
ATOM   8997 2HD1 LEU A 560       1.016   3.507 -68.207  1.00  0.65           H  
ATOM   8998 3HD1 LEU A 560      -0.095   3.660 -69.562  1.00  0.65           H  
ATOM   8999 1HD2 LEU A 560       1.890   4.179 -71.642  1.00  0.65           H  
ATOM   9000 2HD2 LEU A 560       0.392   5.072 -71.345  1.00  0.65           H  
ATOM   9001 3HD2 LEU A 560       1.921   5.937 -71.485  1.00  0.65           H  
ATOM   9002  N   ILE A 561       3.068   6.216 -66.484  1.00  0.62           N  
ATOM   9003  CA  ILE A 561       4.255   5.763 -65.789  1.00  0.62           C  
ATOM   9004  C   ILE A 561       3.900   5.270 -64.376  1.00  0.62           C  
ATOM   9005  O   ILE A 561       4.304   4.173 -63.995  1.00  0.62           O  
ATOM   9006  CB  ILE A 561       5.289   6.887 -65.732  1.00  0.62           C  
ATOM   9007  CG1 ILE A 561       5.780   7.161 -67.156  1.00  0.62           C  
ATOM   9008  CG2 ILE A 561       6.427   6.476 -64.811  1.00  0.62           C  
ATOM   9009  CD1 ILE A 561       6.548   8.421 -67.317  1.00  0.62           C  
ATOM   9010  H   ILE A 561       2.988   7.182 -66.808  1.00  0.62           H  
ATOM   9011  HA  ILE A 561       4.683   4.931 -66.345  1.00  0.62           H  
ATOM   9012  HB  ILE A 561       4.827   7.797 -65.360  1.00  0.62           H  
ATOM   9013 1HG1 ILE A 561       6.415   6.340 -67.473  1.00  0.62           H  
ATOM   9014 2HG1 ILE A 561       4.912   7.209 -67.814  1.00  0.62           H  
ATOM   9015 1HG2 ILE A 561       7.172   7.266 -64.768  1.00  0.62           H  
ATOM   9016 2HG2 ILE A 561       6.036   6.296 -63.809  1.00  0.62           H  
ATOM   9017 3HG2 ILE A 561       6.885   5.565 -65.179  1.00  0.62           H  
ATOM   9018 1HD1 ILE A 561       6.832   8.522 -68.347  1.00  0.62           H  
ATOM   9019 2HD1 ILE A 561       5.923   9.266 -67.032  1.00  0.62           H  
ATOM   9020 3HD1 ILE A 561       7.436   8.394 -66.691  1.00  0.62           H  
ATOM   9021  N   ARG A 562       3.095   6.034 -63.622  1.00  0.60           N  
ATOM   9022  CA  ARG A 562       2.706   5.639 -62.262  1.00  0.60           C  
ATOM   9023  C   ARG A 562       1.929   4.332 -62.209  1.00  0.60           C  
ATOM   9024  O   ARG A 562       2.177   3.491 -61.343  1.00  0.60           O  
ATOM   9025  CB  ARG A 562       1.837   6.719 -61.626  1.00  0.60           C  
ATOM   9026  CG  ARG A 562       2.555   7.951 -61.180  1.00  0.60           C  
ATOM   9027  CD  ARG A 562       1.669   8.820 -60.362  1.00  0.60           C  
ATOM   9028  NE  ARG A 562       0.635   9.444 -61.161  1.00  0.60           N  
ATOM   9029  CZ  ARG A 562       0.827  10.606 -61.820  1.00  0.60           C  
ATOM   9030  NH1 ARG A 562       1.999  11.221 -61.740  1.00  0.60           N  
ATOM   9031  NH2 ARG A 562      -0.143  11.122 -62.532  1.00  0.60           N  
ATOM   9032  H   ARG A 562       2.774   6.924 -63.994  1.00  0.60           H  
ATOM   9033  HA  ARG A 562       3.616   5.527 -61.670  1.00  0.60           H  
ATOM   9034 1HB  ARG A 562       1.069   7.031 -62.337  1.00  0.60           H  
ATOM   9035 2HB  ARG A 562       1.322   6.307 -60.756  1.00  0.60           H  
ATOM   9036 1HG  ARG A 562       3.418   7.672 -60.570  1.00  0.60           H  
ATOM   9037 2HG  ARG A 562       2.889   8.515 -62.049  1.00  0.60           H  
ATOM   9038 1HD  ARG A 562       1.190   8.228 -59.586  1.00  0.60           H  
ATOM   9039 2HD  ARG A 562       2.241   9.590 -59.918  1.00  0.60           H  
ATOM   9040  HE  ARG A 562      -0.295   8.983 -61.238  1.00  0.60           H  
ATOM   9041 1HH1 ARG A 562       2.746  10.811 -61.186  1.00  0.60           H  
ATOM   9042 2HH1 ARG A 562       2.175  12.106 -62.260  1.00  0.60           H  
ATOM   9043 1HH2 ARG A 562      -1.070  10.652 -62.542  1.00  0.60           H  
ATOM   9044 2HH2 ARG A 562      -0.004  11.992 -63.014  1.00  0.60           H  
ATOM   9045  N   LEU A 563       1.010   4.136 -63.147  1.00  0.58           N  
ATOM   9046  CA  LEU A 563       0.227   2.913 -63.194  1.00  0.58           C  
ATOM   9047  C   LEU A 563       1.131   1.738 -63.562  1.00  0.58           C  
ATOM   9048  O   LEU A 563       0.995   0.644 -63.009  1.00  0.58           O  
ATOM   9049  CB  LEU A 563      -0.905   3.089 -64.203  1.00  0.58           C  
ATOM   9050  CG  LEU A 563      -1.994   4.114 -63.807  1.00  0.58           C  
ATOM   9051  CD1 LEU A 563      -2.867   4.346 -65.003  1.00  0.58           C  
ATOM   9052  CD2 LEU A 563      -2.804   3.611 -62.614  1.00  0.58           C  
ATOM   9053  H   LEU A 563       0.827   4.869 -63.835  1.00  0.58           H  
ATOM   9054  HA  LEU A 563      -0.201   2.734 -62.210  1.00  0.58           H  
ATOM   9055 1HB  LEU A 563      -0.465   3.438 -65.138  1.00  0.58           H  
ATOM   9056 2HB  LEU A 563      -1.377   2.129 -64.382  1.00  0.58           H  
ATOM   9057  HG  LEU A 563      -1.527   5.054 -63.532  1.00  0.58           H  
ATOM   9058 1HD1 LEU A 563      -3.619   5.081 -64.773  1.00  0.58           H  
ATOM   9059 2HD1 LEU A 563      -2.246   4.711 -65.804  1.00  0.58           H  
ATOM   9060 3HD1 LEU A 563      -3.342   3.414 -65.300  1.00  0.58           H  
ATOM   9061 1HD2 LEU A 563      -3.563   4.353 -62.355  1.00  0.58           H  
ATOM   9062 2HD2 LEU A 563      -3.291   2.683 -62.868  1.00  0.58           H  
ATOM   9063 3HD2 LEU A 563      -2.143   3.456 -61.761  1.00  0.58           H  
ATOM   9064  N   SER A 564       2.097   1.978 -64.458  1.00  0.57           N  
ATOM   9065  CA  SER A 564       3.027   0.938 -64.877  1.00  0.57           C  
ATOM   9066  C   SER A 564       3.887   0.533 -63.684  1.00  0.57           C  
ATOM   9067  O   SER A 564       4.084  -0.659 -63.421  1.00  0.57           O  
ATOM   9068  CB  SER A 564       3.921   1.462 -65.977  1.00  0.57           C  
ATOM   9069  OG  SER A 564       3.173   1.829 -67.090  1.00  0.57           O  
ATOM   9070  H   SER A 564       2.172   2.896 -64.899  1.00  0.57           H  
ATOM   9071  HA  SER A 564       2.469   0.069 -65.228  1.00  0.57           H  
ATOM   9072 1HB  SER A 564       4.516   2.298 -65.630  1.00  0.57           H  
ATOM   9073 2HB  SER A 564       4.592   0.675 -66.267  1.00  0.57           H  
ATOM   9074  HG  SER A 564       2.755   2.678 -66.835  1.00  0.57           H  
ATOM   9075  N   GLU A 565       4.351   1.536 -62.923  1.00  0.57           N  
ATOM   9076  CA  GLU A 565       5.140   1.290 -61.727  1.00  0.57           C  
ATOM   9077  C   GLU A 565       4.307   0.538 -60.703  1.00  0.57           C  
ATOM   9078  O   GLU A 565       4.801  -0.400 -60.084  1.00  0.57           O  
ATOM   9079  CB  GLU A 565       5.645   2.614 -61.131  1.00  0.57           C  
ATOM   9080  CG  GLU A 565       6.742   3.333 -61.933  1.00  0.57           C  
ATOM   9081  CD  GLU A 565       6.999   4.741 -61.441  1.00  0.57           C  
ATOM   9082  OE1 GLU A 565       6.249   5.211 -60.614  1.00  0.57           O  
ATOM   9083  OE2 GLU A 565       7.943   5.351 -61.905  1.00  0.57           O  
ATOM   9084  H   GLU A 565       4.165   2.497 -63.205  1.00  0.57           H  
ATOM   9085  HA  GLU A 565       5.989   0.675 -61.985  1.00  0.57           H  
ATOM   9086 1HB  GLU A 565       4.810   3.302 -61.045  1.00  0.57           H  
ATOM   9087 2HB  GLU A 565       6.029   2.440 -60.128  1.00  0.57           H  
ATOM   9088 1HG  GLU A 565       7.668   2.766 -61.830  1.00  0.57           H  
ATOM   9089 2HG  GLU A 565       6.475   3.352 -62.987  1.00  0.57           H  
ATOM   9090  N   ALA A 566       3.028   0.907 -60.560  1.00  0.57           N  
ATOM   9091  CA  ALA A 566       2.142   0.229 -59.624  1.00  0.57           C  
ATOM   9092  C   ALA A 566       1.956  -1.225 -59.999  1.00  0.57           C  
ATOM   9093  O   ALA A 566       1.969  -2.090 -59.127  1.00  0.57           O  
ATOM   9094  CB  ALA A 566       0.804   0.934 -59.560  1.00  0.57           C  
ATOM   9095  H   ALA A 566       2.676   1.709 -61.080  1.00  0.57           H  
ATOM   9096  HA  ALA A 566       2.605   0.247 -58.651  1.00  0.57           H  
ATOM   9097 1HB  ALA A 566       0.174   0.428 -58.836  1.00  0.57           H  
ATOM   9098 2HB  ALA A 566       0.949   1.966 -59.263  1.00  0.57           H  
ATOM   9099 3HB  ALA A 566       0.334   0.912 -60.527  1.00  0.57           H  
ATOM   9100  N   HIS A 567       1.833  -1.509 -61.290  1.00  0.57           N  
ATOM   9101  CA  HIS A 567       1.689  -2.881 -61.747  1.00  0.57           C  
ATOM   9102  C   HIS A 567       2.952  -3.653 -61.378  1.00  0.57           C  
ATOM   9103  O   HIS A 567       2.887  -4.751 -60.806  1.00  0.57           O  
ATOM   9104  CB  HIS A 567       1.406  -2.906 -63.248  1.00  0.57           C  
ATOM   9105  CG  HIS A 567       1.166  -4.254 -63.840  1.00  0.57           C  
ATOM   9106  ND1 HIS A 567       2.171  -5.009 -64.366  1.00  0.57           N  
ATOM   9107  CD2 HIS A 567       0.043  -4.987 -63.980  1.00  0.57           C  
ATOM   9108  CE1 HIS A 567       1.700  -6.123 -64.828  1.00  0.57           C  
ATOM   9109  NE2 HIS A 567       0.415  -6.173 -64.592  1.00  0.57           N  
ATOM   9110  H   HIS A 567       1.803  -0.749 -61.970  1.00  0.57           H  
ATOM   9111  HA  HIS A 567       0.849  -3.351 -61.241  1.00  0.57           H  
ATOM   9112 1HB  HIS A 567       0.554  -2.270 -63.474  1.00  0.57           H  
ATOM   9113 2HB  HIS A 567       2.260  -2.475 -63.770  1.00  0.57           H  
ATOM   9114  HD1 HIS A 567       3.159  -4.796 -64.415  1.00  0.57           H  
ATOM   9115  HD2 HIS A 567      -0.998  -4.812 -63.705  1.00  0.57           H  
ATOM   9116  HE1 HIS A 567       2.380  -6.835 -65.297  1.00  0.57           H  
ATOM   9117  N   ALA A 568       4.115  -3.063 -61.673  1.00  0.57           N  
ATOM   9118  CA  ALA A 568       5.370  -3.710 -61.340  1.00  0.57           C  
ATOM   9119  C   ALA A 568       5.439  -3.949 -59.836  1.00  0.57           C  
ATOM   9120  O   ALA A 568       5.833  -5.028 -59.383  1.00  0.57           O  
ATOM   9121  CB  ALA A 568       6.530  -2.850 -61.790  1.00  0.57           C  
ATOM   9122  H   ALA A 568       4.123  -2.163 -62.154  1.00  0.57           H  
ATOM   9123  HA  ALA A 568       5.411  -4.672 -61.853  1.00  0.57           H  
ATOM   9124 1HB  ALA A 568       7.473  -3.335 -61.553  1.00  0.57           H  
ATOM   9125 2HB  ALA A 568       6.457  -2.701 -62.864  1.00  0.57           H  
ATOM   9126 3HB  ALA A 568       6.485  -1.894 -61.291  1.00  0.57           H  
ATOM   9127  N   ARG A 569       4.979  -2.970 -59.052  1.00  0.58           N  
ATOM   9128  CA  ARG A 569       4.941  -3.095 -57.608  1.00  0.58           C  
ATOM   9129  C   ARG A 569       4.003  -4.225 -57.170  1.00  0.58           C  
ATOM   9130  O   ARG A 569       4.354  -5.003 -56.291  1.00  0.58           O  
ATOM   9131  CB  ARG A 569       4.585  -1.771 -56.948  1.00  0.58           C  
ATOM   9132  CG  ARG A 569       4.456  -1.847 -55.475  1.00  0.58           C  
ATOM   9133  CD  ARG A 569       4.217  -0.548 -54.815  1.00  0.58           C  
ATOM   9134  NE  ARG A 569       5.409   0.206 -54.707  1.00  0.58           N  
ATOM   9135  CZ  ARG A 569       5.502   1.525 -54.585  1.00  0.58           C  
ATOM   9136  NH1 ARG A 569       4.444   2.299 -54.517  1.00  0.58           N  
ATOM   9137  NH2 ARG A 569       6.709   2.013 -54.529  1.00  0.58           N  
ATOM   9138  H   ARG A 569       4.671  -2.097 -59.471  1.00  0.58           H  
ATOM   9139  HA  ARG A 569       5.945  -3.347 -57.272  1.00  0.58           H  
ATOM   9140 1HB  ARG A 569       5.343  -1.024 -57.189  1.00  0.58           H  
ATOM   9141 2HB  ARG A 569       3.641  -1.412 -57.334  1.00  0.58           H  
ATOM   9142 1HG  ARG A 569       3.628  -2.465 -55.285  1.00  0.58           H  
ATOM   9143 2HG  ARG A 569       5.354  -2.282 -55.052  1.00  0.58           H  
ATOM   9144 1HD  ARG A 569       3.518   0.024 -55.411  1.00  0.58           H  
ATOM   9145 2HD  ARG A 569       3.803  -0.698 -53.826  1.00  0.58           H  
ATOM   9146  HE  ARG A 569       6.302  -0.294 -54.710  1.00  0.58           H  
ATOM   9147 1HH1 ARG A 569       3.493   1.897 -54.491  1.00  0.58           H  
ATOM   9148 2HH1 ARG A 569       4.567   3.309 -54.489  1.00  0.58           H  
ATOM   9149 1HH2 ARG A 569       7.476   1.332 -54.558  1.00  0.58           H  
ATOM   9150 2HH2 ARG A 569       6.873   3.000 -54.408  1.00  0.58           H  
ATOM   9151  N   MET A 570       2.844  -4.386 -57.826  1.00  0.59           N  
ATOM   9152  CA  MET A 570       1.912  -5.469 -57.478  1.00  0.59           C  
ATOM   9153  C   MET A 570       2.561  -6.830 -57.646  1.00  0.59           C  
ATOM   9154  O   MET A 570       2.277  -7.756 -56.890  1.00  0.59           O  
ATOM   9155  CB  MET A 570       0.644  -5.436 -58.331  1.00  0.59           C  
ATOM   9156  CG  MET A 570      -0.296  -4.306 -58.041  1.00  0.59           C  
ATOM   9157  SD  MET A 570      -1.721  -4.304 -59.089  1.00  0.59           S  
ATOM   9158  CE  MET A 570      -2.467  -5.704 -58.345  1.00  0.59           C  
ATOM   9159  H   MET A 570       2.587  -3.719 -58.548  1.00  0.59           H  
ATOM   9160  HA  MET A 570       1.639  -5.369 -56.437  1.00  0.59           H  
ATOM   9161 1HB  MET A 570       0.918  -5.376 -59.379  1.00  0.59           H  
ATOM   9162 2HB  MET A 570       0.095  -6.368 -58.192  1.00  0.59           H  
ATOM   9163 1HG  MET A 570      -0.636  -4.440 -57.044  1.00  0.59           H  
ATOM   9164 2HG  MET A 570       0.197  -3.350 -58.110  1.00  0.59           H  
ATOM   9165 1HE  MET A 570      -3.419  -5.931 -58.822  1.00  0.59           H  
ATOM   9166 2HE  MET A 570      -1.805  -6.545 -58.443  1.00  0.59           H  
ATOM   9167 3HE  MET A 570      -2.622  -5.493 -57.300  1.00  0.59           H  
ATOM   9168  N   ARG A 571       3.447  -6.945 -58.629  1.00  0.60           N  
ATOM   9169  CA  ARG A 571       4.166  -8.182 -58.916  1.00  0.60           C  
ATOM   9170  C   ARG A 571       5.512  -8.262 -58.158  1.00  0.60           C  
ATOM   9171  O   ARG A 571       6.310  -9.176 -58.373  1.00  0.60           O  
ATOM   9172  CB  ARG A 571       4.363  -8.307 -60.426  1.00  0.60           C  
ATOM   9173  CG  ARG A 571       3.039  -8.520 -61.197  1.00  0.60           C  
ATOM   9174  CD  ARG A 571       3.201  -8.664 -62.665  1.00  0.60           C  
ATOM   9175  NE  ARG A 571       1.891  -8.872 -63.357  1.00  0.60           N  
ATOM   9176  CZ  ARG A 571       1.299 -10.066 -63.592  1.00  0.60           C  
ATOM   9177  NH1 ARG A 571       1.848 -11.185 -63.210  1.00  0.60           N  
ATOM   9178  NH2 ARG A 571       0.145 -10.114 -64.231  1.00  0.60           N  
ATOM   9179  H   ARG A 571       3.597  -6.131 -59.236  1.00  0.60           H  
ATOM   9180  HA  ARG A 571       3.547  -9.017 -58.591  1.00  0.60           H  
ATOM   9181 1HB  ARG A 571       4.830  -7.393 -60.805  1.00  0.60           H  
ATOM   9182 2HB  ARG A 571       5.026  -9.141 -60.646  1.00  0.60           H  
ATOM   9183 1HG  ARG A 571       2.572  -9.405 -60.847  1.00  0.60           H  
ATOM   9184 2HG  ARG A 571       2.388  -7.660 -61.015  1.00  0.60           H  
ATOM   9185 1HD  ARG A 571       3.657  -7.752 -63.064  1.00  0.60           H  
ATOM   9186 2HD  ARG A 571       3.841  -9.515 -62.881  1.00  0.60           H  
ATOM   9187  HE  ARG A 571       1.389  -8.038 -63.695  1.00  0.60           H  
ATOM   9188 1HH1 ARG A 571       2.727 -11.191 -62.715  1.00  0.60           H  
ATOM   9189 2HH1 ARG A 571       1.366 -12.066 -63.432  1.00  0.60           H  
ATOM   9190 1HH2 ARG A 571      -0.308  -9.265 -64.546  1.00  0.60           H  
ATOM   9191 2HH2 ARG A 571      -0.288 -11.014 -64.419  1.00  0.60           H  
ATOM   9192  N   LEU A 572       5.760  -7.266 -57.301  1.00  0.60           N  
ATOM   9193  CA  LEU A 572       6.954  -7.063 -56.475  1.00  0.60           C  
ATOM   9194  C   LEU A 572       8.252  -6.971 -57.283  1.00  0.60           C  
ATOM   9195  O   LEU A 572       9.306  -7.413 -56.820  1.00  0.60           O  
ATOM   9196  CB  LEU A 572       7.122  -8.151 -55.399  1.00  0.60           C  
ATOM   9197  CG  LEU A 572       5.919  -8.383 -54.454  1.00  0.60           C  
ATOM   9198  CD1 LEU A 572       6.297  -9.403 -53.424  1.00  0.60           C  
ATOM   9199  CD2 LEU A 572       5.472  -7.121 -53.781  1.00  0.60           C  
ATOM   9200  H   LEU A 572       5.046  -6.558 -57.176  1.00  0.60           H  
ATOM   9201  HA  LEU A 572       6.812  -6.122 -55.954  1.00  0.60           H  
ATOM   9202 1HB  LEU A 572       7.339  -9.093 -55.897  1.00  0.60           H  
ATOM   9203 2HB  LEU A 572       7.980  -7.891 -54.780  1.00  0.60           H  
ATOM   9204  HG  LEU A 572       5.094  -8.773 -55.043  1.00  0.60           H  
ATOM   9205 1HD1 LEU A 572       5.425  -9.577 -52.821  1.00  0.60           H  
ATOM   9206 2HD1 LEU A 572       6.614 -10.323 -53.874  1.00  0.60           H  
ATOM   9207 3HD1 LEU A 572       7.106  -9.029 -52.816  1.00  0.60           H  
ATOM   9208 1HD2 LEU A 572       4.616  -7.347 -53.142  1.00  0.60           H  
ATOM   9209 2HD2 LEU A 572       6.273  -6.722 -53.176  1.00  0.60           H  
ATOM   9210 3HD2 LEU A 572       5.187  -6.395 -54.525  1.00  0.60           H  
ATOM   9211  N   SER A 573       8.181  -6.395 -58.482  1.00  0.60           N  
ATOM   9212  CA  SER A 573       9.356  -6.246 -59.331  1.00  0.60           C  
ATOM   9213  C   SER A 573      10.095  -4.956 -59.039  1.00  0.60           C  
ATOM   9214  O   SER A 573       9.492  -3.931 -58.737  1.00  0.60           O  
ATOM   9215  CB  SER A 573       8.989  -6.262 -60.801  1.00  0.60           C  
ATOM   9216  OG  SER A 573      10.136  -6.017 -61.603  1.00  0.60           O  
ATOM   9217  H   SER A 573       7.283  -6.035 -58.805  1.00  0.60           H  
ATOM   9218  HA  SER A 573      10.030  -7.080 -59.131  1.00  0.60           H  
ATOM   9219 1HB  SER A 573       8.540  -7.217 -61.070  1.00  0.60           H  
ATOM   9220 2HB  SER A 573       8.246  -5.492 -60.985  1.00  0.60           H  
ATOM   9221  HG  SER A 573       9.836  -5.458 -62.370  1.00  0.60           H  
ATOM   9222  N   GLU A 574      11.412  -4.995 -59.189  1.00  0.59           N  
ATOM   9223  CA  GLU A 574      12.232  -3.801 -59.041  1.00  0.59           C  
ATOM   9224  C   GLU A 574      12.402  -3.052 -60.372  1.00  0.59           C  
ATOM   9225  O   GLU A 574      13.052  -2.005 -60.426  1.00  0.59           O  
ATOM   9226  CB  GLU A 574      13.587  -4.160 -58.442  1.00  0.59           C  
ATOM   9227  CG  GLU A 574      13.504  -4.697 -57.010  1.00  0.59           C  
ATOM   9228  CD  GLU A 574      14.851  -5.083 -56.428  1.00  0.59           C  
ATOM   9229  OE1 GLU A 574      15.838  -4.957 -57.113  1.00  0.59           O  
ATOM   9230  OE2 GLU A 574      14.884  -5.504 -55.294  1.00  0.59           O  
ATOM   9231  H   GLU A 574      11.850  -5.874 -59.428  1.00  0.59           H  
ATOM   9232  HA  GLU A 574      11.729  -3.133 -58.341  1.00  0.59           H  
ATOM   9233 1HB  GLU A 574      14.072  -4.915 -59.063  1.00  0.59           H  
ATOM   9234 2HB  GLU A 574      14.226  -3.277 -58.436  1.00  0.59           H  
ATOM   9235 1HG  GLU A 574      13.051  -3.933 -56.376  1.00  0.59           H  
ATOM   9236 2HG  GLU A 574      12.847  -5.567 -57.003  1.00  0.59           H  
ATOM   9237  N   THR A 575      11.835  -3.602 -61.439  1.00  0.58           N  
ATOM   9238  CA  THR A 575      11.907  -3.005 -62.767  1.00  0.58           C  
ATOM   9239  C   THR A 575      10.549  -3.020 -63.460  1.00  0.58           C  
ATOM   9240  O   THR A 575       9.822  -4.022 -63.401  1.00  0.58           O  
ATOM   9241  CB  THR A 575      12.953  -3.717 -63.650  1.00  0.58           C  
ATOM   9242  OG1 THR A 575      14.241  -3.630 -63.021  1.00  0.58           O  
ATOM   9243  CG2 THR A 575      13.022  -3.078 -65.041  1.00  0.58           C  
ATOM   9244  H   THR A 575      11.312  -4.462 -61.326  1.00  0.58           H  
ATOM   9245  HA  THR A 575      12.211  -1.965 -62.665  1.00  0.58           H  
ATOM   9246  HB  THR A 575      12.683  -4.767 -63.754  1.00  0.58           H  
ATOM   9247  HG1 THR A 575      14.450  -2.704 -62.847  1.00  0.58           H  
ATOM   9248 1HG2 THR A 575      13.769  -3.593 -65.638  1.00  0.58           H  
ATOM   9249 2HG2 THR A 575      12.064  -3.159 -65.539  1.00  0.58           H  
ATOM   9250 3HG2 THR A 575      13.294  -2.024 -64.946  1.00  0.58           H  
ATOM   9251  N   VAL A 576      10.221  -1.908 -64.123  1.00  0.57           N  
ATOM   9252  CA  VAL A 576       8.991  -1.836 -64.900  1.00  0.57           C  
ATOM   9253  C   VAL A 576       9.367  -2.218 -66.327  1.00  0.57           C  
ATOM   9254  O   VAL A 576      10.261  -1.611 -66.945  1.00  0.57           O  
ATOM   9255  CB  VAL A 576       8.424  -0.429 -64.939  1.00  0.57           C  
ATOM   9256  CG1 VAL A 576       7.136  -0.392 -65.708  1.00  0.57           C  
ATOM   9257  CG2 VAL A 576       8.303   0.136 -63.583  1.00  0.57           C  
ATOM   9258  H   VAL A 576      10.865  -1.118 -64.100  1.00  0.57           H  
ATOM   9259  HA  VAL A 576       8.255  -2.542 -64.511  1.00  0.57           H  
ATOM   9260  HB  VAL A 576       9.059   0.119 -65.479  1.00  0.57           H  
ATOM   9261 1HG1 VAL A 576       6.803   0.636 -65.765  1.00  0.57           H  
ATOM   9262 2HG1 VAL A 576       7.282  -0.785 -66.716  1.00  0.57           H  
ATOM   9263 3HG1 VAL A 576       6.395  -0.988 -65.182  1.00  0.57           H  
ATOM   9264 1HG2 VAL A 576       7.937   1.158 -63.648  1.00  0.57           H  
ATOM   9265 2HG2 VAL A 576       7.621  -0.464 -63.008  1.00  0.57           H  
ATOM   9266 3HG2 VAL A 576       9.284   0.134 -63.121  1.00  0.57           H  
ATOM   9267  N   THR A 577       8.689  -3.221 -66.845  1.00  0.57           N  
ATOM   9268  CA  THR A 577       8.955  -3.767 -68.163  1.00  0.57           C  
ATOM   9269  C   THR A 577       7.934  -3.307 -69.188  1.00  0.57           C  
ATOM   9270  O   THR A 577       6.948  -2.652 -68.843  1.00  0.57           O  
ATOM   9271  CB  THR A 577       8.894  -5.289 -68.094  1.00  0.57           C  
ATOM   9272  OG1 THR A 577       7.523  -5.676 -67.819  1.00  0.57           O  
ATOM   9273  CG2 THR A 577       9.803  -5.787 -66.967  1.00  0.57           C  
ATOM   9274  H   THR A 577       7.959  -3.668 -66.275  1.00  0.57           H  
ATOM   9275  HA  THR A 577       9.946  -3.447 -68.486  1.00  0.57           H  
ATOM   9276  HB  THR A 577       9.209  -5.720 -69.041  1.00  0.57           H  
ATOM   9277  HG1 THR A 577       7.284  -5.377 -66.902  1.00  0.57           H  
ATOM   9278 1HG2 THR A 577       9.749  -6.873 -66.905  1.00  0.57           H  
ATOM   9279 2HG2 THR A 577      10.830  -5.483 -67.166  1.00  0.57           H  
ATOM   9280 3HG2 THR A 577       9.472  -5.354 -66.016  1.00  0.57           H  
ATOM   9281  N   ARG A 578       8.149  -3.682 -70.450  1.00  0.57           N  
ATOM   9282  CA  ARG A 578       7.186  -3.372 -71.501  1.00  0.57           C  
ATOM   9283  C   ARG A 578       5.838  -4.025 -71.215  1.00  0.57           C  
ATOM   9284  O   ARG A 578       4.797  -3.472 -71.560  1.00  0.57           O  
ATOM   9285  CB  ARG A 578       7.692  -3.819 -72.857  1.00  0.57           C  
ATOM   9286  CG  ARG A 578       8.798  -2.969 -73.417  1.00  0.57           C  
ATOM   9287  CD  ARG A 578       9.155  -3.335 -74.827  1.00  0.57           C  
ATOM   9288  NE  ARG A 578       9.957  -4.560 -74.892  1.00  0.57           N  
ATOM   9289  CZ  ARG A 578       9.506  -5.749 -75.349  1.00  0.57           C  
ATOM   9290  NH1 ARG A 578       8.270  -5.863 -75.794  1.00  0.57           N  
ATOM   9291  NH2 ARG A 578      10.301  -6.806 -75.355  1.00  0.57           N  
ATOM   9292  H   ARG A 578       8.989  -4.198 -70.681  1.00  0.57           H  
ATOM   9293  HA  ARG A 578       7.047  -2.291 -71.532  1.00  0.57           H  
ATOM   9294 1HB  ARG A 578       8.055  -4.844 -72.793  1.00  0.57           H  
ATOM   9295 2HB  ARG A 578       6.868  -3.807 -73.573  1.00  0.57           H  
ATOM   9296 1HG  ARG A 578       8.489  -1.923 -73.409  1.00  0.57           H  
ATOM   9297 2HG  ARG A 578       9.682  -3.090 -72.793  1.00  0.57           H  
ATOM   9298 1HD  ARG A 578       8.240  -3.497 -75.394  1.00  0.57           H  
ATOM   9299 2HD  ARG A 578       9.718  -2.527 -75.289  1.00  0.57           H  
ATOM   9300  HE  ARG A 578      10.932  -4.511 -74.541  1.00  0.57           H  
ATOM   9301 1HH1 ARG A 578       7.654  -5.061 -75.791  1.00  0.57           H  
ATOM   9302 2HH1 ARG A 578       7.933  -6.754 -76.131  1.00  0.57           H  
ATOM   9303 1HH2 ARG A 578      11.256  -6.732 -75.015  1.00  0.57           H  
ATOM   9304 2HH2 ARG A 578       9.960  -7.689 -75.697  1.00  0.57           H  
ATOM   9305  N   GLU A 579       5.855  -5.196 -70.572  1.00  0.57           N  
ATOM   9306  CA  GLU A 579       4.627  -5.901 -70.225  1.00  0.57           C  
ATOM   9307  C   GLU A 579       3.859  -5.139 -69.150  1.00  0.57           C  
ATOM   9308  O   GLU A 579       2.624  -5.104 -69.153  1.00  0.57           O  
ATOM   9309  CB  GLU A 579       4.918  -7.325 -69.768  1.00  0.57           C  
ATOM   9310  CG  GLU A 579       5.431  -8.231 -70.885  1.00  0.57           C  
ATOM   9311  CD  GLU A 579       4.448  -8.325 -72.028  1.00  0.57           C  
ATOM   9312  OE1 GLU A 579       3.288  -8.557 -71.770  1.00  0.57           O  
ATOM   9313  OE2 GLU A 579       4.853  -8.163 -73.154  1.00  0.57           O  
ATOM   9314  H   GLU A 579       6.743  -5.597 -70.304  1.00  0.57           H  
ATOM   9315  HA  GLU A 579       4.000  -5.955 -71.114  1.00  0.57           H  
ATOM   9316 1HB  GLU A 579       5.664  -7.307 -68.974  1.00  0.57           H  
ATOM   9317 2HB  GLU A 579       4.011  -7.769 -69.358  1.00  0.57           H  
ATOM   9318 1HG  GLU A 579       6.375  -7.833 -71.259  1.00  0.57           H  
ATOM   9319 2HG  GLU A 579       5.616  -9.226 -70.482  1.00  0.57           H  
ATOM   9320  N   ASP A 580       4.583  -4.442 -68.278  1.00  0.58           N  
ATOM   9321  CA  ASP A 580       3.882  -3.703 -67.237  1.00  0.58           C  
ATOM   9322  C   ASP A 580       3.336  -2.427 -67.868  1.00  0.58           C  
ATOM   9323  O   ASP A 580       2.205  -2.012 -67.579  1.00  0.58           O  
ATOM   9324  CB  ASP A 580       4.848  -3.300 -66.122  1.00  0.58           C  
ATOM   9325  CG  ASP A 580       5.476  -4.456 -65.320  1.00  0.58           C  
ATOM   9326  OD1 ASP A 580       4.784  -5.149 -64.626  1.00  0.58           O  
ATOM   9327  OD2 ASP A 580       6.678  -4.630 -65.432  1.00  0.58           O  
ATOM   9328  H   ASP A 580       5.604  -4.518 -68.298  1.00  0.58           H  
ATOM   9329  HA  ASP A 580       3.058  -4.297 -66.854  1.00  0.58           H  
ATOM   9330 1HB  ASP A 580       5.656  -2.737 -66.574  1.00  0.58           H  
ATOM   9331 2HB  ASP A 580       4.338  -2.625 -65.425  1.00  0.58           H  
ATOM   9332  N   ALA A 581       4.109  -1.845 -68.793  1.00  0.59           N  
ATOM   9333  CA  ALA A 581       3.642  -0.669 -69.504  1.00  0.59           C  
ATOM   9334  C   ALA A 581       2.401  -1.033 -70.302  1.00  0.59           C  
ATOM   9335  O   ALA A 581       1.417  -0.298 -70.290  1.00  0.59           O  
ATOM   9336  CB  ALA A 581       4.720  -0.129 -70.424  1.00  0.59           C  
ATOM   9337  H   ALA A 581       5.039  -2.216 -68.981  1.00  0.59           H  
ATOM   9338  HA  ALA A 581       3.371   0.091 -68.780  1.00  0.59           H  
ATOM   9339 1HB  ALA A 581       4.342   0.747 -70.941  1.00  0.59           H  
ATOM   9340 2HB  ALA A 581       5.600   0.139 -69.842  1.00  0.59           H  
ATOM   9341 3HB  ALA A 581       4.987  -0.886 -71.154  1.00  0.59           H  
ATOM   9342  N   ARG A 582       2.414  -2.209 -70.939  1.00  0.60           N  
ATOM   9343  CA  ARG A 582       1.287  -2.659 -71.736  1.00  0.60           C  
ATOM   9344  C   ARG A 582       0.035  -2.745 -70.893  1.00  0.60           C  
ATOM   9345  O   ARG A 582      -1.013  -2.241 -71.292  1.00  0.60           O  
ATOM   9346  CB  ARG A 582       1.575  -4.013 -72.384  1.00  0.60           C  
ATOM   9347  CG  ARG A 582       0.426  -4.580 -73.245  1.00  0.60           C  
ATOM   9348  CD  ARG A 582       0.768  -5.901 -73.933  1.00  0.60           C  
ATOM   9349  NE  ARG A 582       0.967  -7.052 -73.018  1.00  0.60           N  
ATOM   9350  CZ  ARG A 582      -0.010  -7.799 -72.453  1.00  0.60           C  
ATOM   9351  NH1 ARG A 582      -1.292  -7.563 -72.660  1.00  0.60           N  
ATOM   9352  NH2 ARG A 582       0.356  -8.801 -71.683  1.00  0.60           N  
ATOM   9353  H   ARG A 582       3.251  -2.782 -70.916  1.00  0.60           H  
ATOM   9354  HA  ARG A 582       1.120  -1.937 -72.533  1.00  0.60           H  
ATOM   9355 1HB  ARG A 582       2.466  -3.937 -73.007  1.00  0.60           H  
ATOM   9356 2HB  ARG A 582       1.787  -4.747 -71.608  1.00  0.60           H  
ATOM   9357 1HG  ARG A 582      -0.433  -4.760 -72.596  1.00  0.60           H  
ATOM   9358 2HG  ARG A 582       0.147  -3.855 -74.010  1.00  0.60           H  
ATOM   9359 1HD  ARG A 582      -0.045  -6.153 -74.614  1.00  0.60           H  
ATOM   9360 2HD  ARG A 582       1.686  -5.770 -74.505  1.00  0.60           H  
ATOM   9361  HE  ARG A 582       1.929  -7.347 -72.789  1.00  0.60           H  
ATOM   9362 1HH1 ARG A 582      -1.606  -6.783 -73.253  1.00  0.60           H  
ATOM   9363 2HH1 ARG A 582      -1.990  -8.139 -72.221  1.00  0.60           H  
ATOM   9364 1HH2 ARG A 582       1.365  -8.960 -71.553  1.00  0.60           H  
ATOM   9365 2HH2 ARG A 582      -0.331  -9.390 -71.243  1.00  0.60           H  
ATOM   9366  N   ALA A 583       0.134  -3.352 -69.711  1.00  0.61           N  
ATOM   9367  CA  ALA A 583      -1.045  -3.465 -68.866  1.00  0.61           C  
ATOM   9368  C   ALA A 583      -1.597  -2.092 -68.495  1.00  0.61           C  
ATOM   9369  O   ALA A 583      -2.808  -1.849 -68.546  1.00  0.61           O  
ATOM   9370  CB  ALA A 583      -0.689  -4.222 -67.605  1.00  0.61           C  
ATOM   9371  H   ALA A 583       1.022  -3.764 -69.414  1.00  0.61           H  
ATOM   9372  HA  ALA A 583      -1.812  -4.006 -69.422  1.00  0.61           H  
ATOM   9373 1HB  ALA A 583      -1.571  -4.326 -66.978  1.00  0.61           H  
ATOM   9374 2HB  ALA A 583      -0.309  -5.210 -67.866  1.00  0.61           H  
ATOM   9375 3HB  ALA A 583       0.082  -3.674 -67.059  1.00  0.61           H  
ATOM   9376  N   ALA A 584      -0.706  -1.160 -68.157  1.00  0.63           N  
ATOM   9377  CA  ALA A 584      -1.154   0.180 -67.804  1.00  0.63           C  
ATOM   9378  C   ALA A 584      -1.840   0.848 -68.985  1.00  0.63           C  
ATOM   9379  O   ALA A 584      -2.883   1.492 -68.832  1.00  0.63           O  
ATOM   9380  CB  ALA A 584       0.018   0.998 -67.349  1.00  0.63           C  
ATOM   9381  H   ALA A 584       0.292  -1.389 -68.127  1.00  0.63           H  
ATOM   9382  HA  ALA A 584      -1.877   0.098 -66.994  1.00  0.63           H  
ATOM   9383 1HB  ALA A 584      -0.316   1.988 -67.066  1.00  0.63           H  
ATOM   9384 2HB  ALA A 584       0.476   0.510 -66.498  1.00  0.63           H  
ATOM   9385 3HB  ALA A 584       0.740   1.060 -68.154  1.00  0.63           H  
ATOM   9386  N   ILE A 585      -1.277   0.647 -70.172  1.00  0.66           N  
ATOM   9387  CA  ILE A 585      -1.813   1.204 -71.397  1.00  0.66           C  
ATOM   9388  C   ILE A 585      -3.179   0.670 -71.728  1.00  0.66           C  
ATOM   9389  O   ILE A 585      -4.081   1.436 -72.052  1.00  0.66           O  
ATOM   9390  CB  ILE A 585      -0.870   0.941 -72.574  1.00  0.66           C  
ATOM   9391  CG1 ILE A 585       0.385   1.765 -72.409  1.00  0.66           C  
ATOM   9392  CG2 ILE A 585      -1.550   1.226 -73.804  1.00  0.66           C  
ATOM   9393  CD1 ILE A 585       1.519   1.391 -73.315  1.00  0.66           C  
ATOM   9394  H   ILE A 585      -0.415   0.102 -70.224  1.00  0.66           H  
ATOM   9395  HA  ILE A 585      -1.894   2.284 -71.268  1.00  0.66           H  
ATOM   9396  HB  ILE A 585      -0.565  -0.098 -72.568  1.00  0.66           H  
ATOM   9397 1HG1 ILE A 585       0.128   2.799 -72.594  1.00  0.66           H  
ATOM   9398 2HG1 ILE A 585       0.712   1.670 -71.414  1.00  0.66           H  
ATOM   9399 1HG2 ILE A 585      -0.886   1.049 -74.647  1.00  0.66           H  
ATOM   9400 2HG2 ILE A 585      -2.438   0.606 -73.908  1.00  0.66           H  
ATOM   9401 3HG2 ILE A 585      -1.829   2.233 -73.750  1.00  0.66           H  
ATOM   9402 1HD1 ILE A 585       2.372   2.045 -73.126  1.00  0.66           H  
ATOM   9403 2HD1 ILE A 585       1.810   0.359 -73.126  1.00  0.66           H  
ATOM   9404 3HD1 ILE A 585       1.212   1.490 -74.347  1.00  0.66           H  
ATOM   9405  N   GLU A 586      -3.354  -0.642 -71.631  1.00  0.70           N  
ATOM   9406  CA  GLU A 586      -4.641  -1.234 -71.947  1.00  0.70           C  
ATOM   9407  C   GLU A 586      -5.725  -0.720 -71.010  1.00  0.70           C  
ATOM   9408  O   GLU A 586      -6.852  -0.452 -71.439  1.00  0.70           O  
ATOM   9409  CB  GLU A 586      -4.531  -2.756 -71.893  1.00  0.70           C  
ATOM   9410  CG  GLU A 586      -3.685  -3.330 -73.042  1.00  0.70           C  
ATOM   9411  CD  GLU A 586      -3.428  -4.809 -72.953  1.00  0.70           C  
ATOM   9412  OE1 GLU A 586      -3.880  -5.436 -72.021  1.00  0.70           O  
ATOM   9413  OE2 GLU A 586      -2.738  -5.319 -73.816  1.00  0.70           O  
ATOM   9414  H   GLU A 586      -2.570  -1.232 -71.357  1.00  0.70           H  
ATOM   9415  HA  GLU A 586      -4.909  -0.947 -72.963  1.00  0.70           H  
ATOM   9416 1HB  GLU A 586      -4.065  -3.051 -70.947  1.00  0.70           H  
ATOM   9417 2HB  GLU A 586      -5.522  -3.202 -71.932  1.00  0.70           H  
ATOM   9418 1HG  GLU A 586      -4.198  -3.125 -73.980  1.00  0.70           H  
ATOM   9419 2HG  GLU A 586      -2.733  -2.805 -73.069  1.00  0.70           H  
ATOM   9420  N   ILE A 587      -5.390  -0.531 -69.733  1.00  0.76           N  
ATOM   9421  CA  ILE A 587      -6.392  -0.019 -68.816  1.00  0.76           C  
ATOM   9422  C   ILE A 587      -6.727   1.433 -69.186  1.00  0.76           C  
ATOM   9423  O   ILE A 587      -7.900   1.786 -69.305  1.00  0.76           O  
ATOM   9424  CB  ILE A 587      -5.937  -0.128 -67.350  1.00  0.76           C  
ATOM   9425  CG1 ILE A 587      -5.805  -1.611 -66.953  1.00  0.76           C  
ATOM   9426  CG2 ILE A 587      -6.989   0.525 -66.458  1.00  0.76           C  
ATOM   9427  CD1 ILE A 587      -5.103  -1.825 -65.656  1.00  0.76           C  
ATOM   9428  H   ILE A 587      -4.455  -0.778 -69.398  1.00  0.76           H  
ATOM   9429  HA  ILE A 587      -7.297  -0.613 -68.930  1.00  0.76           H  
ATOM   9430  HB  ILE A 587      -4.965   0.361 -67.223  1.00  0.76           H  
ATOM   9431 1HG1 ILE A 587      -6.789  -2.045 -66.872  1.00  0.76           H  
ATOM   9432 2HG1 ILE A 587      -5.254  -2.137 -67.735  1.00  0.76           H  
ATOM   9433 1HG2 ILE A 587      -6.684   0.452 -65.417  1.00  0.76           H  
ATOM   9434 2HG2 ILE A 587      -7.088   1.549 -66.740  1.00  0.76           H  
ATOM   9435 3HG2 ILE A 587      -7.947   0.022 -66.588  1.00  0.76           H  
ATOM   9436 1HD1 ILE A 587      -5.044  -2.890 -65.444  1.00  0.76           H  
ATOM   9437 2HD1 ILE A 587      -4.098  -1.414 -65.739  1.00  0.76           H  
ATOM   9438 3HD1 ILE A 587      -5.646  -1.324 -64.855  1.00  0.76           H  
ATOM   9439  N   ILE A 588      -5.710   2.269 -69.428  1.00  0.84           N  
ATOM   9440  CA  ILE A 588      -5.979   3.662 -69.783  1.00  0.84           C  
ATOM   9441  C   ILE A 588      -6.764   3.798 -71.081  1.00  0.84           C  
ATOM   9442  O   ILE A 588      -7.721   4.570 -71.144  1.00  0.84           O  
ATOM   9443  CB  ILE A 588      -4.703   4.490 -69.952  1.00  0.84           C  
ATOM   9444  CG1 ILE A 588      -3.976   4.671 -68.650  1.00  0.84           C  
ATOM   9445  CG2 ILE A 588      -5.059   5.830 -70.532  1.00  0.84           C  
ATOM   9446  CD1 ILE A 588      -2.613   5.220 -68.868  1.00  0.84           C  
ATOM   9447  H   ILE A 588      -4.744   1.943 -69.344  1.00  0.84           H  
ATOM   9448  HA  ILE A 588      -6.570   4.106 -68.981  1.00  0.84           H  
ATOM   9449  HB  ILE A 588      -4.025   3.964 -70.636  1.00  0.84           H  
ATOM   9450 1HG1 ILE A 588      -4.533   5.359 -68.013  1.00  0.84           H  
ATOM   9451 2HG1 ILE A 588      -3.894   3.713 -68.140  1.00  0.84           H  
ATOM   9452 1HG2 ILE A 588      -4.153   6.413 -70.677  1.00  0.84           H  
ATOM   9453 2HG2 ILE A 588      -5.556   5.684 -71.490  1.00  0.84           H  
ATOM   9454 3HG2 ILE A 588      -5.728   6.359 -69.851  1.00  0.84           H  
ATOM   9455 1HD1 ILE A 588      -2.112   5.342 -67.930  1.00  0.84           H  
ATOM   9456 2HD1 ILE A 588      -2.074   4.529 -69.491  1.00  0.84           H  
ATOM   9457 3HD1 ILE A 588      -2.679   6.180 -69.369  1.00  0.84           H  
ATOM   9458  N   GLU A 589      -6.359   3.064 -72.123  1.00  0.94           N  
ATOM   9459  CA  GLU A 589      -7.054   3.142 -73.400  1.00  0.94           C  
ATOM   9460  C   GLU A 589      -8.511   2.760 -73.210  1.00  0.94           C  
ATOM   9461  O   GLU A 589      -9.411   3.384 -73.786  1.00  0.94           O  
ATOM   9462  CB  GLU A 589      -6.387   2.246 -74.446  1.00  0.94           C  
ATOM   9463  CG  GLU A 589      -7.009   2.344 -75.835  1.00  0.94           C  
ATOM   9464  CD  GLU A 589      -6.273   1.551 -76.903  1.00  0.94           C  
ATOM   9465  OE1 GLU A 589      -5.240   0.999 -76.622  1.00  0.94           O  
ATOM   9466  OE2 GLU A 589      -6.780   1.484 -78.004  1.00  0.94           O  
ATOM   9467  H   GLU A 589      -5.561   2.445 -72.024  1.00  0.94           H  
ATOM   9468  HA  GLU A 589      -7.014   4.172 -73.754  1.00  0.94           H  
ATOM   9469 1HB  GLU A 589      -5.331   2.491 -74.519  1.00  0.94           H  
ATOM   9470 2HB  GLU A 589      -6.452   1.206 -74.117  1.00  0.94           H  
ATOM   9471 1HG  GLU A 589      -8.034   1.980 -75.772  1.00  0.94           H  
ATOM   9472 2HG  GLU A 589      -7.043   3.393 -76.130  1.00  0.94           H  
ATOM   9473  N   ALA A 590      -8.763   1.739 -72.381  1.00  1.06           N  
ATOM   9474  CA  ALA A 590     -10.126   1.342 -72.104  1.00  1.06           C  
ATOM   9475  C   ALA A 590     -10.890   2.510 -71.487  1.00  1.06           C  
ATOM   9476  O   ALA A 590     -12.062   2.728 -71.813  1.00  1.06           O  
ATOM   9477  CB  ALA A 590     -10.150   0.136 -71.160  1.00  1.06           C  
ATOM   9478  H   ALA A 590      -8.003   1.213 -71.944  1.00  1.06           H  
ATOM   9479  HA  ALA A 590     -10.604   1.076 -73.045  1.00  1.06           H  
ATOM   9480 1HB  ALA A 590     -11.179  -0.161 -70.972  1.00  1.06           H  
ATOM   9481 2HB  ALA A 590      -9.608  -0.691 -71.619  1.00  1.06           H  
ATOM   9482 3HB  ALA A 590      -9.676   0.393 -70.225  1.00  1.06           H  
ATOM   9483  N   MET A 591     -10.233   3.295 -70.617  1.00  1.17           N  
ATOM   9484  CA  MET A 591     -10.938   4.393 -69.958  1.00  1.17           C  
ATOM   9485  C   MET A 591     -11.299   5.467 -70.978  1.00  1.17           C  
ATOM   9486  O   MET A 591     -12.418   5.997 -70.993  1.00  1.17           O  
ATOM   9487  CB  MET A 591     -10.059   5.079 -68.909  1.00  1.17           C  
ATOM   9488  CG  MET A 591      -9.623   4.236 -67.782  1.00  1.17           C  
ATOM   9489  SD  MET A 591     -10.892   3.501 -66.945  1.00  1.17           S  
ATOM   9490  CE  MET A 591     -10.829   1.892 -67.730  1.00  1.17           C  
ATOM   9491  H   MET A 591      -9.264   3.079 -70.370  1.00  1.17           H  
ATOM   9492  HA  MET A 591     -11.852   4.014 -69.505  1.00  1.17           H  
ATOM   9493 1HB  MET A 591      -9.172   5.486 -69.379  1.00  1.17           H  
ATOM   9494 2HB  MET A 591     -10.612   5.918 -68.485  1.00  1.17           H  
ATOM   9495 1HG  MET A 591      -8.958   3.481 -68.127  1.00  1.17           H  
ATOM   9496 2HG  MET A 591      -9.093   4.862 -67.086  1.00  1.17           H  
ATOM   9497 1HE  MET A 591     -11.604   1.252 -67.326  1.00  1.17           H  
ATOM   9498 2HE  MET A 591     -10.987   2.009 -68.783  1.00  1.17           H  
ATOM   9499 3HE  MET A 591      -9.853   1.437 -67.562  1.00  1.17           H  
ATOM   9500  N   MET A 592     -10.353   5.745 -71.884  1.00  1.29           N  
ATOM   9501  CA  MET A 592     -10.559   6.772 -72.897  1.00  1.29           C  
ATOM   9502  C   MET A 592     -11.754   6.433 -73.768  1.00  1.29           C  
ATOM   9503  O   MET A 592     -12.617   7.283 -74.011  1.00  1.29           O  
ATOM   9504  CB  MET A 592      -9.317   6.920 -73.786  1.00  1.29           C  
ATOM   9505  CG  MET A 592      -8.059   7.526 -73.117  1.00  1.29           C  
ATOM   9506  SD  MET A 592      -6.622   7.584 -74.265  1.00  1.29           S  
ATOM   9507  CE  MET A 592      -5.342   8.389 -73.293  1.00  1.29           C  
ATOM   9508  H   MET A 592      -9.459   5.253 -71.824  1.00  1.29           H  
ATOM   9509  HA  MET A 592     -10.764   7.718 -72.399  1.00  1.29           H  
ATOM   9510 1HB  MET A 592      -9.036   5.938 -74.165  1.00  1.29           H  
ATOM   9511 2HB  MET A 592      -9.566   7.535 -74.649  1.00  1.29           H  
ATOM   9512 1HG  MET A 592      -8.273   8.536 -72.775  1.00  1.29           H  
ATOM   9513 2HG  MET A 592      -7.788   6.918 -72.253  1.00  1.29           H  
ATOM   9514 1HE  MET A 592      -4.437   8.488 -73.888  1.00  1.29           H  
ATOM   9515 2HE  MET A 592      -5.687   9.370 -72.990  1.00  1.29           H  
ATOM   9516 3HE  MET A 592      -5.129   7.809 -72.421  1.00  1.29           H  
ATOM   9517  N   LYS A 593     -11.823   5.174 -74.203  1.00  1.41           N  
ATOM   9518  CA  LYS A 593     -12.911   4.715 -75.052  1.00  1.41           C  
ATOM   9519  C   LYS A 593     -14.234   4.650 -74.299  1.00  1.41           C  
ATOM   9520  O   LYS A 593     -15.283   5.034 -74.822  1.00  1.41           O  
ATOM   9521  CB  LYS A 593     -12.560   3.358 -75.644  1.00  1.41           C  
ATOM   9522  CG  LYS A 593     -11.457   3.438 -76.665  1.00  1.41           C  
ATOM   9523  CD  LYS A 593     -11.102   2.100 -77.249  1.00  1.41           C  
ATOM   9524  CE  LYS A 593     -10.005   2.253 -78.297  1.00  1.41           C  
ATOM   9525  NZ  LYS A 593      -9.570   0.941 -78.850  1.00  1.41           N  
ATOM   9526  H   LYS A 593     -11.074   4.522 -73.954  1.00  1.41           H  
ATOM   9527  HA  LYS A 593     -13.024   5.425 -75.869  1.00  1.41           H  
ATOM   9528 1HB  LYS A 593     -12.232   2.687 -74.842  1.00  1.41           H  
ATOM   9529 2HB  LYS A 593     -13.438   2.919 -76.112  1.00  1.41           H  
ATOM   9530 1HG  LYS A 593     -11.762   4.089 -77.449  1.00  1.41           H  
ATOM   9531 2HG  LYS A 593     -10.565   3.858 -76.191  1.00  1.41           H  
ATOM   9532 1HD  LYS A 593     -10.744   1.442 -76.453  1.00  1.41           H  
ATOM   9533 2HD  LYS A 593     -11.980   1.653 -77.709  1.00  1.41           H  
ATOM   9534 1HE  LYS A 593     -10.374   2.874 -79.112  1.00  1.41           H  
ATOM   9535 2HE  LYS A 593      -9.151   2.746 -77.842  1.00  1.41           H  
ATOM   9536 1HZ  LYS A 593      -8.835   1.091 -79.536  1.00  1.41           H  
ATOM   9537 2HZ  LYS A 593      -9.214   0.358 -78.099  1.00  1.41           H  
ATOM   9538 3HZ  LYS A 593     -10.350   0.481 -79.288  1.00  1.41           H  
ATOM   9539  N   THR A 594     -14.189   4.240 -73.034  1.00  1.54           N  
ATOM   9540  CA  THR A 594     -15.399   4.135 -72.238  1.00  1.54           C  
ATOM   9541  C   THR A 594     -16.109   5.488 -72.186  1.00  1.54           C  
ATOM   9542  O   THR A 594     -17.331   5.561 -72.317  1.00  1.54           O  
ATOM   9543  CB  THR A 594     -15.075   3.621 -70.822  1.00  1.54           C  
ATOM   9544  OG1 THR A 594     -14.496   2.311 -70.902  1.00  1.54           O  
ATOM   9545  CG2 THR A 594     -16.299   3.559 -69.995  1.00  1.54           C  
ATOM   9546  H   THR A 594     -13.308   3.938 -72.619  1.00  1.54           H  
ATOM   9547  HA  THR A 594     -16.067   3.420 -72.715  1.00  1.54           H  
ATOM   9548  HB  THR A 594     -14.360   4.297 -70.350  1.00  1.54           H  
ATOM   9549  HG1 THR A 594     -13.649   2.370 -71.392  1.00  1.54           H  
ATOM   9550 1HG2 THR A 594     -16.052   3.207 -68.996  1.00  1.54           H  
ATOM   9551 2HG2 THR A 594     -16.694   4.538 -69.949  1.00  1.54           H  
ATOM   9552 3HG2 THR A 594     -17.024   2.887 -70.450  1.00  1.54           H  
ATOM   9553  N   ILE A 595     -15.345   6.559 -71.996  1.00  1.71           N  
ATOM   9554  CA  ILE A 595     -15.921   7.897 -71.945  1.00  1.71           C  
ATOM   9555  C   ILE A 595     -16.228   8.503 -73.327  1.00  1.71           C  
ATOM   9556  O   ILE A 595     -17.275   9.126 -73.516  1.00  1.71           O  
ATOM   9557  CB  ILE A 595     -15.001   8.838 -71.154  1.00  1.71           C  
ATOM   9558  CG1 ILE A 595     -14.934   8.350 -69.724  1.00  1.71           C  
ATOM   9559  CG2 ILE A 595     -15.543  10.276 -71.196  1.00  1.71           C  
ATOM   9560  CD1 ILE A 595     -13.891   8.991 -68.909  1.00  1.71           C  
ATOM   9561  H   ILE A 595     -14.338   6.432 -71.864  1.00  1.71           H  
ATOM   9562  HA  ILE A 595     -16.860   7.830 -71.413  1.00  1.71           H  
ATOM   9563  HB  ILE A 595     -13.991   8.798 -71.575  1.00  1.71           H  
ATOM   9564 1HG1 ILE A 595     -15.887   8.532 -69.250  1.00  1.71           H  
ATOM   9565 2HG1 ILE A 595     -14.742   7.274 -69.729  1.00  1.71           H  
ATOM   9566 1HG2 ILE A 595     -14.890  10.932 -70.623  1.00  1.71           H  
ATOM   9567 2HG2 ILE A 595     -15.584  10.617 -72.230  1.00  1.71           H  
ATOM   9568 3HG2 ILE A 595     -16.542  10.290 -70.767  1.00  1.71           H  
ATOM   9569 1HD1 ILE A 595     -13.940   8.562 -67.928  1.00  1.71           H  
ATOM   9570 2HD1 ILE A 595     -12.910   8.796 -69.349  1.00  1.71           H  
ATOM   9571 3HD1 ILE A 595     -14.061  10.061 -68.856  1.00  1.71           H  
ATOM   9572  N   ALA A 596     -15.289   8.384 -74.272  1.00  1.91           N  
ATOM   9573  CA  ALA A 596     -15.405   8.992 -75.599  1.00  1.91           C  
ATOM   9574  C   ALA A 596     -16.409   8.340 -76.565  1.00  1.91           C  
ATOM   9575  O   ALA A 596     -16.920   9.017 -77.457  1.00  1.91           O  
ATOM   9576  CB  ALA A 596     -14.043   8.980 -76.265  1.00  1.91           C  
ATOM   9577  H   ALA A 596     -14.440   7.857 -74.071  1.00  1.91           H  
ATOM   9578  HA  ALA A 596     -15.719  10.024 -75.452  1.00  1.91           H  
ATOM   9579 1HB  ALA A 596     -14.104   9.479 -77.228  1.00  1.91           H  
ATOM   9580 2HB  ALA A 596     -13.320   9.491 -75.630  1.00  1.91           H  
ATOM   9581 3HB  ALA A 596     -13.730   7.949 -76.407  1.00  1.91           H  
ATOM   9582  N   VAL A 597     -16.685   7.042 -76.443  1.00  2.14           N  
ATOM   9583  CA  VAL A 597     -17.518   6.403 -77.463  1.00  2.14           C  
ATOM   9584  C   VAL A 597     -19.034   6.590 -77.374  1.00  2.14           C  
ATOM   9585  O   VAL A 597     -19.709   6.146 -76.442  1.00  2.14           O  
ATOM   9586  CB  VAL A 597     -17.183   4.900 -77.499  1.00  2.14           C  
ATOM   9587  CG1 VAL A 597     -18.067   4.188 -78.451  1.00  2.14           C  
ATOM   9588  CG2 VAL A 597     -15.760   4.730 -77.948  1.00  2.14           C  
ATOM   9589  H   VAL A 597     -16.273   6.477 -75.701  1.00  2.14           H  
ATOM   9590  HA  VAL A 597     -17.221   6.810 -78.415  1.00  2.14           H  
ATOM   9591  HB  VAL A 597     -17.319   4.473 -76.505  1.00  2.14           H  
ATOM   9592 1HG1 VAL A 597     -17.814   3.131 -78.474  1.00  2.14           H  
ATOM   9593 2HG1 VAL A 597     -19.090   4.306 -78.133  1.00  2.14           H  
ATOM   9594 3HG1 VAL A 597     -17.942   4.612 -79.439  1.00  2.14           H  
ATOM   9595 1HG2 VAL A 597     -15.504   3.673 -77.974  1.00  2.14           H  
ATOM   9596 2HG2 VAL A 597     -15.665   5.149 -78.930  1.00  2.14           H  
ATOM   9597 3HG2 VAL A 597     -15.106   5.241 -77.264  1.00  2.14           H  
ATOM   9598  N   ASP A 598     -19.590   7.184 -78.439  1.00  2.40           N  
ATOM   9599  CA  ASP A 598     -21.035   7.456 -78.550  1.00  2.40           C  
ATOM   9600  C   ASP A 598     -21.714   6.233 -79.105  1.00  2.40           C  
ATOM   9601  O   ASP A 598     -22.245   6.270 -80.215  1.00  2.40           O  
ATOM   9602  CB  ASP A 598     -21.318   8.586 -79.548  1.00  2.40           C  
ATOM   9603  CG  ASP A 598     -22.798   9.039 -79.574  1.00  2.40           C  
ATOM   9604  OD1 ASP A 598     -23.460   8.903 -78.591  1.00  2.40           O  
ATOM   9605  OD2 ASP A 598     -23.271   9.420 -80.629  1.00  2.40           O  
ATOM   9606  H   ASP A 598     -18.967   7.437 -79.204  1.00  2.40           H  
ATOM   9607  HA  ASP A 598     -21.444   7.688 -77.565  1.00  2.40           H  
ATOM   9608 1HB  ASP A 598     -20.695   9.451 -79.297  1.00  2.40           H  
ATOM   9609 2HB  ASP A 598     -21.031   8.260 -80.551  1.00  2.40           H  
ATOM   9610  N   GLU A 599     -21.715   5.162 -78.336  1.00  2.63           N  
ATOM   9611  CA  GLU A 599     -22.152   3.883 -78.876  1.00  2.63           C  
ATOM   9612  C   GLU A 599     -21.462   3.761 -80.254  1.00  2.63           C  
ATOM   9613  O   GLU A 599     -20.282   4.104 -80.383  1.00  2.63           O  
ATOM   9614  CB  GLU A 599     -23.692   3.819 -78.991  1.00  2.63           C  
ATOM   9615  CG  GLU A 599     -24.440   3.916 -77.659  1.00  2.63           C  
ATOM   9616  CD  GLU A 599     -25.954   3.781 -77.805  1.00  2.63           C  
ATOM   9617  OE1 GLU A 599     -26.457   3.947 -78.892  1.00  2.63           O  
ATOM   9618  OE2 GLU A 599     -26.597   3.507 -76.810  1.00  2.63           O  
ATOM   9619  H   GLU A 599     -21.296   5.253 -77.407  1.00  2.63           H  
ATOM   9620  HA  GLU A 599     -21.802   3.077 -78.231  1.00  2.63           H  
ATOM   9621 1HB  GLU A 599     -24.055   4.618 -79.640  1.00  2.63           H  
ATOM   9622 2HB  GLU A 599     -23.986   2.875 -79.442  1.00  2.63           H  
ATOM   9623 1HG  GLU A 599     -24.079   3.131 -76.995  1.00  2.63           H  
ATOM   9624 2HG  GLU A 599     -24.210   4.879 -77.197  1.00  2.63           H  
ATOM   9625  N   GLU A 600     -22.149   3.239 -81.270  1.00  2.78           N  
ATOM   9626  CA  GLU A 600     -21.682   3.212 -82.677  1.00  2.78           C  
ATOM   9627  C   GLU A 600     -20.255   2.673 -82.977  1.00  2.78           C  
ATOM   9628  O   GLU A 600     -19.888   2.555 -84.145  1.00  2.78           O  
ATOM   9629  CB  GLU A 600     -21.764   4.633 -83.268  1.00  2.78           C  
ATOM   9630  CG  GLU A 600     -23.187   5.263 -83.371  1.00  2.78           C  
ATOM   9631  CD  GLU A 600     -24.104   4.642 -84.422  1.00  2.78           C  
ATOM   9632  OE1 GLU A 600     -23.623   3.905 -85.247  1.00  2.78           O  
ATOM   9633  OE2 GLU A 600     -25.284   4.942 -84.412  1.00  2.78           O  
ATOM   9634  H   GLU A 600     -23.087   2.917 -81.084  1.00  2.78           H  
ATOM   9635  HA  GLU A 600     -22.380   2.581 -83.227  1.00  2.78           H  
ATOM   9636 1HB  GLU A 600     -21.154   5.310 -82.663  1.00  2.78           H  
ATOM   9637 2HB  GLU A 600     -21.336   4.631 -84.269  1.00  2.78           H  
ATOM   9638 1HG  GLU A 600     -23.666   5.171 -82.393  1.00  2.78           H  
ATOM   9639 2HG  GLU A 600     -23.077   6.325 -83.577  1.00  2.78           H  
ATOM   9640  N   GLY A 601     -19.460   2.330 -81.958  1.00  2.83           N  
ATOM   9641  CA  GLY A 601     -18.092   1.853 -82.142  1.00  2.83           C  
ATOM   9642  C   GLY A 601     -17.136   3.017 -82.455  1.00  2.83           C  
ATOM   9643  O   GLY A 601     -16.023   2.801 -82.936  1.00  2.83           O  
ATOM   9644  H   GLY A 601     -19.808   2.467 -81.018  1.00  2.83           H  
ATOM   9645 1HA  GLY A 601     -17.763   1.341 -81.238  1.00  2.83           H  
ATOM   9646 2HA  GLY A 601     -18.066   1.128 -82.954  1.00  2.83           H  
ATOM   9647  N   ASN A 602     -17.584   4.248 -82.186  1.00  2.80           N  
ATOM   9648  CA  ASN A 602     -16.812   5.453 -82.530  1.00  2.80           C  
ATOM   9649  C   ASN A 602     -16.595   6.488 -81.418  1.00  2.80           C  
ATOM   9650  O   ASN A 602     -17.547   6.999 -80.809  1.00  2.80           O  
ATOM   9651  CB  ASN A 602     -17.453   6.139 -83.727  1.00  2.80           C  
ATOM   9652  CG  ASN A 602     -17.277   5.368 -85.025  1.00  2.80           C  
ATOM   9653  OD1 ASN A 602     -16.220   5.460 -85.662  1.00  2.80           O  
ATOM   9654  ND2 ASN A 602     -18.272   4.619 -85.422  1.00  2.80           N  
ATOM   9655  H   ASN A 602     -18.507   4.322 -81.752  1.00  2.80           H  
ATOM   9656  HA  ASN A 602     -15.818   5.124 -82.832  1.00  2.80           H  
ATOM   9657 1HB  ASN A 602     -18.524   6.265 -83.538  1.00  2.80           H  
ATOM   9658 2HB  ASN A 602     -17.022   7.134 -83.847  1.00  2.80           H  
ATOM   9659 1HD2 ASN A 602     -18.191   4.081 -86.260  1.00  2.80           H  
ATOM   9660 2HD2 ASN A 602     -19.115   4.552 -84.876  1.00  2.80           H  
ATOM   9661  N   LEU A 603     -15.319   6.873 -81.227  1.00  2.72           N  
ATOM   9662  CA  LEU A 603     -14.915   7.851 -80.201  1.00  2.72           C  
ATOM   9663  C   LEU A 603     -15.298   9.265 -80.602  1.00  2.72           C  
ATOM   9664  O   LEU A 603     -14.457  10.122 -80.876  1.00  2.72           O  
ATOM   9665  CB  LEU A 603     -13.398   7.822 -79.981  1.00  2.72           C  
ATOM   9666  CG  LEU A 603     -12.871   6.658 -79.168  1.00  2.72           C  
ATOM   9667  CD1 LEU A 603     -12.886   5.405 -80.043  1.00  2.72           C  
ATOM   9668  CD2 LEU A 603     -11.477   6.986 -78.655  1.00  2.72           C  
ATOM   9669  H   LEU A 603     -14.600   6.439 -81.789  1.00  2.72           H  
ATOM   9670  HA  LEU A 603     -15.404   7.616 -79.267  1.00  2.72           H  
ATOM   9671 1HB  LEU A 603     -12.908   7.798 -80.952  1.00  2.72           H  
ATOM   9672 2HB  LEU A 603     -13.106   8.741 -79.474  1.00  2.72           H  
ATOM   9673  HG  LEU A 603     -13.519   6.488 -78.326  1.00  2.72           H  
ATOM   9674 1HD1 LEU A 603     -12.532   4.554 -79.486  1.00  2.72           H  
ATOM   9675 2HD1 LEU A 603     -13.893   5.205 -80.390  1.00  2.72           H  
ATOM   9676 3HD1 LEU A 603     -12.238   5.563 -80.904  1.00  2.72           H  
ATOM   9677 1HD2 LEU A 603     -11.091   6.167 -78.065  1.00  2.72           H  
ATOM   9678 2HD2 LEU A 603     -10.813   7.164 -79.501  1.00  2.72           H  
ATOM   9679 3HD2 LEU A 603     -11.521   7.882 -78.035  1.00  2.72           H  
ATOM   9680  N   ASP A 604     -16.586   9.514 -80.650  1.00  2.64           N  
ATOM   9681  CA  ASP A 604     -17.073  10.796 -81.093  1.00  2.64           C  
ATOM   9682  C   ASP A 604     -17.149  11.851 -80.025  1.00  2.64           C  
ATOM   9683  O   ASP A 604     -18.217  12.210 -79.526  1.00  2.64           O  
ATOM   9684  CB  ASP A 604     -18.417  10.643 -81.727  1.00  2.64           C  
ATOM   9685  CG  ASP A 604     -18.900  11.900 -82.228  1.00  2.64           C  
ATOM   9686  OD1 ASP A 604     -18.408  12.957 -81.865  1.00  2.64           O  
ATOM   9687  OD2 ASP A 604     -19.775  11.862 -83.015  1.00  2.64           O  
ATOM   9688  H   ASP A 604     -17.225   8.766 -80.406  1.00  2.64           H  
ATOM   9689  HA  ASP A 604     -16.389  11.158 -81.860  1.00  2.64           H  
ATOM   9690 1HB  ASP A 604     -18.357   9.925 -82.547  1.00  2.64           H  
ATOM   9691 2HB  ASP A 604     -19.121  10.251 -80.997  1.00  2.64           H  
ATOM   9692  N   VAL A 605     -16.011  12.466 -79.835  1.00  2.61           N  
ATOM   9693  CA  VAL A 605     -15.760  13.467 -78.824  1.00  2.61           C  
ATOM   9694  C   VAL A 605     -16.497  14.790 -79.024  1.00  2.61           C  
ATOM   9695  O   VAL A 605     -16.400  15.679 -78.185  1.00  2.61           O  
ATOM   9696  CB  VAL A 605     -14.268  13.694 -78.755  1.00  2.61           C  
ATOM   9697  CG1 VAL A 605     -13.653  12.369 -78.417  1.00  2.61           C  
ATOM   9698  CG2 VAL A 605     -13.757  14.248 -80.067  1.00  2.61           C  
ATOM   9699  H   VAL A 605     -15.228  12.085 -80.370  1.00  2.61           H  
ATOM   9700  HA  VAL A 605     -16.078  13.046 -77.869  1.00  2.61           H  
ATOM   9701  HB  VAL A 605     -14.048  14.386 -77.964  1.00  2.61           H  
ATOM   9702 1HG1 VAL A 605     -12.602  12.437 -78.345  1.00  2.61           H  
ATOM   9703 2HG1 VAL A 605     -14.069  12.021 -77.475  1.00  2.61           H  
ATOM   9704 3HG1 VAL A 605     -13.891  11.671 -79.186  1.00  2.61           H  
ATOM   9705 1HG2 VAL A 605     -12.689  14.403 -80.026  1.00  2.61           H  
ATOM   9706 2HG2 VAL A 605     -13.984  13.549 -80.876  1.00  2.61           H  
ATOM   9707 3HG2 VAL A 605     -14.243  15.202 -80.274  1.00  2.61           H  
ATOM   9708  N   SER A 606     -17.266  14.952 -80.103  1.00  2.62           N  
ATOM   9709  CA  SER A 606     -17.988  16.214 -80.263  1.00  2.62           C  
ATOM   9710  C   SER A 606     -18.998  16.412 -79.116  1.00  2.62           C  
ATOM   9711  O   SER A 606     -19.383  17.549 -78.787  1.00  2.62           O  
ATOM   9712  CB  SER A 606     -18.672  16.283 -81.602  1.00  2.62           C  
ATOM   9713  OG  SER A 606     -19.672  15.347 -81.677  1.00  2.62           O  
ATOM   9714  H   SER A 606     -17.403  14.187 -80.780  1.00  2.62           H  
ATOM   9715  HA  SER A 606     -17.264  17.011 -80.234  1.00  2.62           H  
ATOM   9716 1HB  SER A 606     -19.088  17.277 -81.747  1.00  2.62           H  
ATOM   9717 2HB  SER A 606     -17.944  16.106 -82.396  1.00  2.62           H  
ATOM   9718  HG  SER A 606     -19.213  14.499 -81.865  1.00  2.62           H  
ATOM   9719  N   ILE A 607     -19.344  15.298 -78.436  1.00  2.64           N  
ATOM   9720  CA  ILE A 607     -20.246  15.277 -77.281  1.00  2.64           C  
ATOM   9721  C   ILE A 607     -19.688  16.074 -76.077  1.00  2.64           C  
ATOM   9722  O   ILE A 607     -20.402  16.290 -75.084  1.00  2.64           O  
ATOM   9723  CB  ILE A 607     -20.576  13.820 -76.881  1.00  2.64           C  
ATOM   9724  CG1 ILE A 607     -19.300  13.069 -76.461  1.00  2.64           C  
ATOM   9725  CG2 ILE A 607     -21.264  13.116 -78.035  1.00  2.64           C  
ATOM   9726  CD1 ILE A 607     -19.551  11.692 -75.852  1.00  2.64           C  
ATOM   9727  H   ILE A 607     -18.974  14.403 -78.774  1.00  2.64           H  
ATOM   9728  HA  ILE A 607     -21.183  15.742 -77.584  1.00  2.64           H  
ATOM   9729  HB  ILE A 607     -21.249  13.825 -76.025  1.00  2.64           H  
ATOM   9730 1HG1 ILE A 607     -18.675  12.950 -77.324  1.00  2.64           H  
ATOM   9731 2HG1 ILE A 607     -18.771  13.656 -75.762  1.00  2.64           H  
ATOM   9732 1HG2 ILE A 607     -21.517  12.092 -77.746  1.00  2.64           H  
ATOM   9733 2HG2 ILE A 607     -22.176  13.653 -78.291  1.00  2.64           H  
ATOM   9734 3HG2 ILE A 607     -20.596  13.095 -78.902  1.00  2.64           H  
ATOM   9735 1HD1 ILE A 607     -18.598  11.223 -75.588  1.00  2.64           H  
ATOM   9736 2HD1 ILE A 607     -20.165  11.787 -74.961  1.00  2.64           H  
ATOM   9737 3HD1 ILE A 607     -20.069  11.060 -76.578  1.00  2.64           H  
ATOM   9738  N   LEU A 608     -18.400  16.478 -76.157  1.00  2.62           N  
ATOM   9739  CA  LEU A 608     -17.732  17.297 -75.145  1.00  2.62           C  
ATOM   9740  C   LEU A 608     -18.173  18.760 -75.192  1.00  2.62           C  
ATOM   9741  O   LEU A 608     -18.147  19.436 -74.162  1.00  2.62           O  
ATOM   9742  CB  LEU A 608     -16.194  17.253 -75.291  1.00  2.62           C  
ATOM   9743  CG  LEU A 608     -15.443  16.154 -74.491  1.00  2.62           C  
ATOM   9744  CD1 LEU A 608     -15.651  16.382 -73.024  1.00  2.62           C  
ATOM   9745  CD2 LEU A 608     -15.914  14.784 -74.957  1.00  2.62           C  
ATOM   9746  H   LEU A 608     -17.850  16.222 -76.978  1.00  2.62           H  
ATOM   9747  HA  LEU A 608     -17.980  16.912 -74.169  1.00  2.62           H  
ATOM   9748 1HB  LEU A 608     -15.944  17.129 -76.331  1.00  2.62           H  
ATOM   9749 2HB  LEU A 608     -15.794  18.213 -74.974  1.00  2.62           H  
ATOM   9750  HG  LEU A 608     -14.392  16.237 -74.650  1.00  2.62           H  
ATOM   9751 1HD1 LEU A 608     -15.110  15.623 -72.459  1.00  2.62           H  
ATOM   9752 2HD1 LEU A 608     -15.272  17.369 -72.765  1.00  2.62           H  
ATOM   9753 3HD1 LEU A 608     -16.693  16.338 -72.791  1.00  2.62           H  
ATOM   9754 1HD2 LEU A 608     -15.397  14.002 -74.402  1.00  2.62           H  
ATOM   9755 2HD2 LEU A 608     -16.943  14.697 -74.809  1.00  2.62           H  
ATOM   9756 3HD2 LEU A 608     -15.701  14.683 -76.009  1.00  2.62           H  
ATOM   9757  N   GLU A 609     -18.510  19.278 -76.379  1.00  2.53           N  
ATOM   9758  CA  GLU A 609     -18.861  20.695 -76.481  1.00  2.53           C  
ATOM   9759  C   GLU A 609     -20.298  21.008 -76.875  1.00  2.53           C  
ATOM   9760  O   GLU A 609     -20.858  21.993 -76.390  1.00  2.53           O  
ATOM   9761  CB  GLU A 609     -17.940  21.440 -77.442  1.00  2.53           C  
ATOM   9762  CG  GLU A 609     -18.295  22.939 -77.573  1.00  2.53           C  
ATOM   9763  CD  GLU A 609     -17.272  23.775 -78.311  1.00  2.53           C  
ATOM   9764  OE1 GLU A 609     -16.112  23.668 -77.999  1.00  2.53           O  
ATOM   9765  OE2 GLU A 609     -17.654  24.536 -79.169  1.00  2.53           O  
ATOM   9766  H   GLU A 609     -18.559  18.680 -77.203  1.00  2.53           H  
ATOM   9767  HA  GLU A 609     -18.709  21.139 -75.499  1.00  2.53           H  
ATOM   9768 1HB  GLU A 609     -16.918  21.367 -77.083  1.00  2.53           H  
ATOM   9769 2HB  GLU A 609     -17.987  20.981 -78.432  1.00  2.53           H  
ATOM   9770 1HG  GLU A 609     -19.248  23.021 -78.093  1.00  2.53           H  
ATOM   9771 2HG  GLU A 609     -18.433  23.348 -76.572  1.00  2.53           H  
ATOM   9772  N   VAL A 610     -20.899  20.222 -77.770  1.00  2.36           N  
ATOM   9773  CA  VAL A 610     -22.211  20.637 -78.274  1.00  2.36           C  
ATOM   9774  C   VAL A 610     -23.402  19.804 -77.793  1.00  2.36           C  
ATOM   9775  O   VAL A 610     -24.551  20.165 -78.039  1.00  2.36           O  
ATOM   9776  CB  VAL A 610     -22.179  20.688 -79.814  1.00  2.36           C  
ATOM   9777  CG1 VAL A 610     -21.146  21.706 -80.267  1.00  2.36           C  
ATOM   9778  CG2 VAL A 610     -21.827  19.341 -80.370  1.00  2.36           C  
ATOM   9779  H   VAL A 610     -20.432  19.384 -78.128  1.00  2.36           H  
ATOM   9780  HA  VAL A 610     -22.381  21.660 -77.939  1.00  2.36           H  
ATOM   9781  HB  VAL A 610     -23.153  20.999 -80.186  1.00  2.36           H  
ATOM   9782 1HG1 VAL A 610     -21.130  21.750 -81.354  1.00  2.36           H  
ATOM   9783 2HG1 VAL A 610     -21.402  22.688 -79.867  1.00  2.36           H  
ATOM   9784 3HG1 VAL A 610     -20.159  21.415 -79.906  1.00  2.36           H  
ATOM   9785 1HG2 VAL A 610     -21.803  19.384 -81.453  1.00  2.36           H  
ATOM   9786 2HG2 VAL A 610     -20.855  19.046 -80.006  1.00  2.36           H  
ATOM   9787 3HG2 VAL A 610     -22.551  18.626 -80.066  1.00  2.36           H  
ATOM   9788  N   GLY A 611     -23.145  18.683 -77.130  1.00  2.14           N  
ATOM   9789  CA  GLY A 611     -24.228  17.846 -76.591  1.00  2.14           C  
ATOM   9790  C   GLY A 611     -24.869  16.919 -77.631  1.00  2.14           C  
ATOM   9791  O   GLY A 611     -25.842  16.210 -77.339  1.00  2.14           O  
ATOM   9792  H   GLY A 611     -22.184  18.429 -76.957  1.00  2.14           H  
ATOM   9793 1HA  GLY A 611     -23.833  17.248 -75.765  1.00  2.14           H  
ATOM   9794 2HA  GLY A 611     -24.990  18.494 -76.161  1.00  2.14           H  
ATOM   9795  N   LYS A 612     -24.351  16.974 -78.848  1.00  1.89           N  
ATOM   9796  CA  LYS A 612     -24.817  16.194 -79.981  1.00  1.89           C  
ATOM   9797  C   LYS A 612     -23.600  15.574 -80.640  1.00  1.89           C  
ATOM   9798  O   LYS A 612     -22.620  16.264 -80.904  1.00  1.89           O  
ATOM   9799  CB  LYS A 612     -25.547  17.078 -81.005  1.00  1.89           C  
ATOM   9800  CG  LYS A 612     -26.848  17.758 -80.533  1.00  1.89           C  
ATOM   9801  CD  LYS A 612     -27.491  18.567 -81.693  1.00  1.89           C  
ATOM   9802  CE  LYS A 612     -28.818  19.275 -81.283  1.00  1.89           C  
ATOM   9803  NZ  LYS A 612     -29.393  20.089 -82.424  1.00  1.89           N  
ATOM   9804  H   LYS A 612     -23.574  17.596 -78.986  1.00  1.89           H  
ATOM   9805  HA  LYS A 612     -25.472  15.393 -79.635  1.00  1.89           H  
ATOM   9806 1HB  LYS A 612     -24.876  17.867 -81.335  1.00  1.89           H  
ATOM   9807 2HB  LYS A 612     -25.794  16.474 -81.879  1.00  1.89           H  
ATOM   9808 1HG  LYS A 612     -27.548  17.004 -80.176  1.00  1.89           H  
ATOM   9809 2HG  LYS A 612     -26.618  18.440 -79.710  1.00  1.89           H  
ATOM   9810 1HD  LYS A 612     -26.782  19.324 -82.035  1.00  1.89           H  
ATOM   9811 2HD  LYS A 612     -27.698  17.893 -82.526  1.00  1.89           H  
ATOM   9812 1HE  LYS A 612     -29.549  18.519 -80.991  1.00  1.89           H  
ATOM   9813 2HE  LYS A 612     -28.631  19.935 -80.437  1.00  1.89           H  
ATOM   9814 1HZ  LYS A 612     -30.280  20.563 -82.186  1.00  1.89           H  
ATOM   9815 2HZ  LYS A 612     -28.740  20.796 -82.703  1.00  1.89           H  
ATOM   9816 3HZ  LYS A 612     -29.580  19.490 -83.205  1.00  1.89           H  
ATOM   9817  N   SER A 613     -23.659  14.285 -80.924  1.00  1.66           N  
ATOM   9818  CA  SER A 613     -22.528  13.625 -81.575  1.00  1.66           C  
ATOM   9819  C   SER A 613     -22.464  13.996 -83.042  1.00  1.66           C  
ATOM   9820  O   SER A 613     -23.470  14.440 -83.592  1.00  1.66           O  
ATOM   9821  CB  SER A 613     -22.654  12.138 -81.414  1.00  1.66           C  
ATOM   9822  OG  SER A 613     -23.755  11.606 -82.123  1.00  1.66           O  
ATOM   9823  H   SER A 613     -24.481  13.753 -80.677  1.00  1.66           H  
ATOM   9824  HA  SER A 613     -21.606  13.948 -81.092  1.00  1.66           H  
ATOM   9825 1HB  SER A 613     -21.754  11.647 -81.734  1.00  1.66           H  
ATOM   9826 2HB  SER A 613     -22.772  11.917 -80.359  1.00  1.66           H  
ATOM   9827  HG  SER A 613     -23.834  10.682 -81.751  1.00  1.66           H  
ATOM   9828  N   SER A 614     -21.322  13.761 -83.701  1.00  1.45           N  
ATOM   9829  CA  SER A 614     -21.163  14.055 -85.117  1.00  1.45           C  
ATOM   9830  C   SER A 614     -21.988  13.092 -85.946  1.00  1.45           C  
ATOM   9831  O   SER A 614     -22.349  13.393 -87.080  1.00  1.45           O  
ATOM   9832  CB  SER A 614     -19.697  13.977 -85.539  1.00  1.45           C  
ATOM   9833  OG  SER A 614     -19.219  12.660 -85.526  1.00  1.45           O  
ATOM   9834  H   SER A 614     -20.544  13.336 -83.215  1.00  1.45           H  
ATOM   9835  HA  SER A 614     -21.507  15.066 -85.297  1.00  1.45           H  
ATOM   9836 1HB  SER A 614     -19.587  14.397 -86.534  1.00  1.45           H  
ATOM   9837 2HB  SER A 614     -19.096  14.588 -84.856  1.00  1.45           H  
ATOM   9838  HG  SER A 614     -19.454  12.311 -84.645  1.00  1.45           H  
ATOM   9839  N   LYS A 615     -22.349  11.947 -85.363  1.00  1.29           N  
ATOM   9840  CA  LYS A 615     -23.176  11.013 -86.098  1.00  1.29           C  
ATOM   9841  C   LYS A 615     -24.581  11.573 -86.102  1.00  1.29           C  
ATOM   9842  O   LYS A 615     -25.244  11.607 -87.141  1.00  1.29           O  
ATOM   9843  CB  LYS A 615     -23.156   9.625 -85.451  1.00  1.29           C  
ATOM   9844  CG  LYS A 615     -21.804   8.901 -85.506  1.00  1.29           C  
ATOM   9845  CD  LYS A 615     -21.423   8.532 -86.931  1.00  1.29           C  
ATOM   9846  CE  LYS A 615     -20.124   7.734 -86.969  1.00  1.29           C  
ATOM   9847  NZ  LYS A 615     -19.717   7.407 -88.368  1.00  1.29           N  
ATOM   9848  H   LYS A 615     -22.021  11.737 -84.425  1.00  1.29           H  
ATOM   9849  HA  LYS A 615     -22.823  10.943 -87.128  1.00  1.29           H  
ATOM   9850 1HB  LYS A 615     -23.432   9.718 -84.398  1.00  1.29           H  
ATOM   9851 2HB  LYS A 615     -23.900   8.987 -85.927  1.00  1.29           H  
ATOM   9852 1HG  LYS A 615     -21.034   9.558 -85.089  1.00  1.29           H  
ATOM   9853 2HG  LYS A 615     -21.850   7.996 -84.898  1.00  1.29           H  
ATOM   9854 1HD  LYS A 615     -22.220   7.932 -87.374  1.00  1.29           H  
ATOM   9855 2HD  LYS A 615     -21.302   9.442 -87.521  1.00  1.29           H  
ATOM   9856 1HE  LYS A 615     -19.333   8.314 -86.495  1.00  1.29           H  
ATOM   9857 2HE  LYS A 615     -20.261   6.803 -86.414  1.00  1.29           H  
ATOM   9858 1HZ  LYS A 615     -18.855   6.878 -88.352  1.00  1.29           H  
ATOM   9859 2HZ  LYS A 615     -20.441   6.859 -88.812  1.00  1.29           H  
ATOM   9860 3HZ  LYS A 615     -19.577   8.262 -88.886  1.00  1.29           H  
ATOM   9861  N   LYS A 616     -25.011  12.104 -84.953  1.00  1.14           N  
ATOM   9862  CA  LYS A 616     -26.341  12.685 -84.886  1.00  1.14           C  
ATOM   9863  C   LYS A 616     -26.404  13.941 -85.740  1.00  1.14           C  
ATOM   9864  O   LYS A 616     -27.359  14.134 -86.488  1.00  1.14           O  
ATOM   9865  CB  LYS A 616     -26.733  12.969 -83.449  1.00  1.14           C  
ATOM   9866  CG  LYS A 616     -28.115  13.500 -83.278  1.00  1.14           C  
ATOM   9867  CD  LYS A 616     -28.487  13.564 -81.818  1.00  1.14           C  
ATOM   9868  CE  LYS A 616     -29.870  14.096 -81.660  1.00  1.14           C  
ATOM   9869  NZ  LYS A 616     -30.329  14.069 -80.257  1.00  1.14           N  
ATOM   9870  H   LYS A 616     -24.435  12.066 -84.105  1.00  1.14           H  
ATOM   9871  HA  LYS A 616     -27.053  11.970 -85.298  1.00  1.14           H  
ATOM   9872 1HB  LYS A 616     -26.637  12.057 -82.859  1.00  1.14           H  
ATOM   9873 2HB  LYS A 616     -26.039  13.702 -83.029  1.00  1.14           H  
ATOM   9874 1HG  LYS A 616     -28.158  14.501 -83.696  1.00  1.14           H  
ATOM   9875 2HG  LYS A 616     -28.829  12.871 -83.808  1.00  1.14           H  
ATOM   9876 1HD  LYS A 616     -28.431  12.569 -81.375  1.00  1.14           H  
ATOM   9877 2HD  LYS A 616     -27.791  14.222 -81.293  1.00  1.14           H  
ATOM   9878 1HE  LYS A 616     -29.883  15.123 -82.012  1.00  1.14           H  
ATOM   9879 2HE  LYS A 616     -30.556  13.505 -82.268  1.00  1.14           H  
ATOM   9880 1HZ  LYS A 616     -31.281  14.455 -80.247  1.00  1.14           H  
ATOM   9881 2HZ  LYS A 616     -30.343  13.126 -79.915  1.00  1.14           H  
ATOM   9882 3HZ  LYS A 616     -29.728  14.631 -79.684  1.00  1.14           H  
ATOM   9883  N   ILE A 617     -25.369  14.776 -85.659  1.00  1.01           N  
ATOM   9884  CA  ILE A 617     -25.324  16.008 -86.424  1.00  1.01           C  
ATOM   9885  C   ILE A 617     -25.339  15.711 -87.906  1.00  1.01           C  
ATOM   9886  O   ILE A 617     -26.062  16.369 -88.648  1.00  1.01           O  
ATOM   9887  CB  ILE A 617     -24.099  16.847 -86.065  1.00  1.01           C  
ATOM   9888  CG1 ILE A 617     -24.255  17.372 -84.627  1.00  1.01           C  
ATOM   9889  CG2 ILE A 617     -23.949  17.991 -87.069  1.00  1.01           C  
ATOM   9890  CD1 ILE A 617     -22.990  17.940 -84.036  1.00  1.01           C  
ATOM   9891  H   ILE A 617     -24.606  14.565 -85.020  1.00  1.01           H  
ATOM   9892  HA  ILE A 617     -26.203  16.593 -86.190  1.00  1.01           H  
ATOM   9893  HB  ILE A 617     -23.223  16.229 -86.097  1.00  1.01           H  
ATOM   9894 1HG1 ILE A 617     -25.015  18.151 -84.619  1.00  1.01           H  
ATOM   9895 2HG1 ILE A 617     -24.594  16.559 -83.995  1.00  1.01           H  
ATOM   9896 1HG2 ILE A 617     -23.073  18.585 -86.819  1.00  1.01           H  
ATOM   9897 2HG2 ILE A 617     -23.828  17.583 -88.078  1.00  1.01           H  
ATOM   9898 3HG2 ILE A 617     -24.836  18.625 -87.045  1.00  1.01           H  
ATOM   9899 1HD1 ILE A 617     -23.191  18.279 -83.025  1.00  1.01           H  
ATOM   9900 2HD1 ILE A 617     -22.222  17.163 -84.006  1.00  1.01           H  
ATOM   9901 3HD1 ILE A 617     -22.642  18.774 -84.638  1.00  1.01           H  
ATOM   9902  N   ASN A 618     -24.552  14.733 -88.362  1.00  0.89           N  
ATOM   9903  CA  ASN A 618     -24.573  14.409 -89.776  1.00  0.89           C  
ATOM   9904  C   ASN A 618     -25.962  13.928 -90.190  1.00  0.89           C  
ATOM   9905  O   ASN A 618     -26.453  14.292 -91.256  1.00  0.89           O  
ATOM   9906  CB  ASN A 618     -23.523  13.369 -90.100  1.00  0.89           C  
ATOM   9907  CG  ASN A 618     -22.121  13.928 -90.064  1.00  0.89           C  
ATOM   9908  OD1 ASN A 618     -21.911  15.144 -90.152  1.00  0.89           O  
ATOM   9909  ND2 ASN A 618     -21.152  13.058 -89.940  1.00  0.89           N  
ATOM   9910  H   ASN A 618     -23.931  14.215 -87.744  1.00  0.89           H  
ATOM   9911  HA  ASN A 618     -24.354  15.315 -90.343  1.00  0.89           H  
ATOM   9912 1HB  ASN A 618     -23.595  12.552 -89.376  1.00  0.89           H  
ATOM   9913 2HB  ASN A 618     -23.714  12.953 -91.087  1.00  0.89           H  
ATOM   9914 1HD2 ASN A 618     -20.200  13.370 -89.907  1.00  0.89           H  
ATOM   9915 2HD2 ASN A 618     -21.363  12.086 -89.865  1.00  0.89           H  
ATOM   9916  N   LYS A 619     -26.647  13.158 -89.336  1.00  0.80           N  
ATOM   9917  CA  LYS A 619     -27.999  12.722 -89.680  1.00  0.80           C  
ATOM   9918  C   LYS A 619     -28.941  13.923 -89.797  1.00  0.80           C  
ATOM   9919  O   LYS A 619     -29.750  14.006 -90.728  1.00  0.80           O  
ATOM   9920  CB  LYS A 619     -28.507  11.720 -88.646  1.00  0.80           C  
ATOM   9921  CG  LYS A 619     -27.842  10.348 -88.719  1.00  0.80           C  
ATOM   9922  CD  LYS A 619     -28.342   9.407 -87.621  1.00  0.80           C  
ATOM   9923  CE  LYS A 619     -27.638   8.050 -87.708  1.00  0.80           C  
ATOM   9924  NZ  LYS A 619     -28.004   7.134 -86.571  1.00  0.80           N  
ATOM   9925  H   LYS A 619     -26.221  12.843 -88.461  1.00  0.80           H  
ATOM   9926  HA  LYS A 619     -27.966  12.227 -90.650  1.00  0.80           H  
ATOM   9927 1HB  LYS A 619     -28.337  12.113 -87.648  1.00  0.80           H  
ATOM   9928 2HB  LYS A 619     -29.553  11.591 -88.757  1.00  0.80           H  
ATOM   9929 1HG  LYS A 619     -28.057   9.903 -89.686  1.00  0.80           H  
ATOM   9930 2HG  LYS A 619     -26.769  10.458 -88.634  1.00  0.80           H  
ATOM   9931 1HD  LYS A 619     -28.151   9.853 -86.643  1.00  0.80           H  
ATOM   9932 2HD  LYS A 619     -29.419   9.258 -87.737  1.00  0.80           H  
ATOM   9933 1HE  LYS A 619     -27.918   7.573 -88.651  1.00  0.80           H  
ATOM   9934 2HE  LYS A 619     -26.558   8.210 -87.699  1.00  0.80           H  
ATOM   9935 1HZ  LYS A 619     -27.512   6.252 -86.680  1.00  0.80           H  
ATOM   9936 2HZ  LYS A 619     -27.734   7.561 -85.695  1.00  0.80           H  
ATOM   9937 3HZ  LYS A 619     -28.999   6.965 -86.568  1.00  0.80           H  
ATOM   9938  N   ILE A 620     -28.769  14.901 -88.905  1.00  0.72           N  
ATOM   9939  CA  ILE A 620     -29.573  16.116 -88.926  1.00  0.72           C  
ATOM   9940  C   ILE A 620     -29.299  16.921 -90.200  1.00  0.72           C  
ATOM   9941  O   ILE A 620     -30.240  17.323 -90.895  1.00  0.72           O  
ATOM   9942  CB  ILE A 620     -29.257  16.993 -87.688  1.00  0.72           C  
ATOM   9943  CG1 ILE A 620     -29.736  16.303 -86.410  1.00  0.72           C  
ATOM   9944  CG2 ILE A 620     -29.922  18.289 -87.799  1.00  0.72           C  
ATOM   9945  CD1 ILE A 620     -29.226  16.910 -85.120  1.00  0.72           C  
ATOM   9946  H   ILE A 620     -28.086  14.771 -88.159  1.00  0.72           H  
ATOM   9947  HA  ILE A 620     -30.625  15.840 -88.905  1.00  0.72           H  
ATOM   9948  HB  ILE A 620     -28.190  17.143 -87.618  1.00  0.72           H  
ATOM   9949 1HG1 ILE A 620     -30.823  16.353 -86.389  1.00  0.72           H  
ATOM   9950 2HG1 ILE A 620     -29.437  15.271 -86.441  1.00  0.72           H  
ATOM   9951 1HG2 ILE A 620     -29.693  18.898 -86.929  1.00  0.72           H  
ATOM   9952 2HG2 ILE A 620     -29.595  18.803 -88.702  1.00  0.72           H  
ATOM   9953 3HG2 ILE A 620     -30.974  18.080 -87.834  1.00  0.72           H  
ATOM   9954 1HD1 ILE A 620     -29.641  16.353 -84.278  1.00  0.72           H  
ATOM   9955 2HD1 ILE A 620     -28.146  16.858 -85.089  1.00  0.72           H  
ATOM   9956 3HD1 ILE A 620     -29.543  17.946 -85.059  1.00  0.72           H  
ATOM   9957  N   GLU A 621     -28.017  17.132 -90.529  1.00  0.66           N  
ATOM   9958  CA  GLU A 621     -27.663  17.889 -91.725  1.00  0.66           C  
ATOM   9959  C   GLU A 621     -28.110  17.184 -92.999  1.00  0.66           C  
ATOM   9960  O   GLU A 621     -28.621  17.835 -93.912  1.00  0.66           O  
ATOM   9961  CB  GLU A 621     -26.156  18.185 -91.779  1.00  0.66           C  
ATOM   9962  CG  GLU A 621     -25.678  19.210 -90.730  1.00  0.66           C  
ATOM   9963  CD  GLU A 621     -24.190  19.537 -90.819  1.00  0.66           C  
ATOM   9964  OE1 GLU A 621     -23.504  18.925 -91.603  1.00  0.66           O  
ATOM   9965  OE2 GLU A 621     -23.753  20.415 -90.106  1.00  0.66           O  
ATOM   9966  H   GLU A 621     -27.284  16.768 -89.924  1.00  0.66           H  
ATOM   9967  HA  GLU A 621     -28.181  18.846 -91.680  1.00  0.66           H  
ATOM   9968 1HB  GLU A 621     -25.605  17.256 -91.610  1.00  0.66           H  
ATOM   9969 2HB  GLU A 621     -25.888  18.551 -92.769  1.00  0.66           H  
ATOM   9970 1HG  GLU A 621     -26.248  20.129 -90.854  1.00  0.66           H  
ATOM   9971 2HG  GLU A 621     -25.896  18.814 -89.738  1.00  0.66           H  
ATOM   9972  N   LYS A 622     -27.981  15.851 -93.058  1.00  0.62           N  
ATOM   9973  CA  LYS A 622     -28.428  15.137 -94.245  1.00  0.62           C  
ATOM   9974  C   LYS A 622     -29.924  15.307 -94.408  1.00  0.62           C  
ATOM   9975  O   LYS A 622     -30.411  15.516 -95.518  1.00  0.62           O  
ATOM   9976  CB  LYS A 622     -28.143  13.637 -94.172  1.00  0.62           C  
ATOM   9977  CG  LYS A 622     -26.733  13.130 -94.312  1.00  0.62           C  
ATOM   9978  CD  LYS A 622     -26.788  11.596 -94.121  1.00  0.62           C  
ATOM   9979  CE  LYS A 622     -25.463  10.907 -94.336  1.00  0.62           C  
ATOM   9980  NZ  LYS A 622     -25.577   9.427 -94.087  1.00  0.62           N  
ATOM   9981  H   LYS A 622     -27.546  15.339 -92.293  1.00  0.62           H  
ATOM   9982  HA  LYS A 622     -27.933  15.562 -95.119  1.00  0.62           H  
ATOM   9983 1HB  LYS A 622     -28.506  13.266 -93.212  1.00  0.62           H  
ATOM   9984 2HB  LYS A 622     -28.705  13.144 -94.957  1.00  0.62           H  
ATOM   9985 1HG  LYS A 622     -26.349  13.362 -95.305  1.00  0.62           H  
ATOM   9986 2HG  LYS A 622     -26.086  13.580 -93.570  1.00  0.62           H  
ATOM   9987 1HD  LYS A 622     -27.120  11.385 -93.103  1.00  0.62           H  
ATOM   9988 2HD  LYS A 622     -27.518  11.165 -94.807  1.00  0.62           H  
ATOM   9989 1HE  LYS A 622     -25.148  11.067 -95.365  1.00  0.62           H  
ATOM   9990 2HE  LYS A 622     -24.715  11.327 -93.665  1.00  0.62           H  
ATOM   9991 1HZ  LYS A 622     -24.690   8.981 -94.248  1.00  0.62           H  
ATOM   9992 2HZ  LYS A 622     -25.861   9.272 -93.131  1.00  0.62           H  
ATOM   9993 3HZ  LYS A 622     -26.296   9.007 -94.722  1.00  0.62           H  
ATOM   9994  N   LEU A 623     -30.659  15.268 -93.296  1.00  0.59           N  
ATOM   9995  CA  LEU A 623     -32.101  15.377 -93.363  1.00  0.59           C  
ATOM   9996  C   LEU A 623     -32.466  16.762 -93.885  1.00  0.59           C  
ATOM   9997  O   LEU A 623     -33.362  16.895 -94.719  1.00  0.59           O  
ATOM   9998  CB  LEU A 623     -32.686  15.064 -91.989  1.00  0.59           C  
ATOM   9999  CG  LEU A 623     -34.178  14.948 -91.873  1.00  0.59           C  
ATOM  10000  CD1 LEU A 623     -34.676  13.898 -92.838  1.00  0.59           C  
ATOM  10001  CD2 LEU A 623     -34.481  14.478 -90.467  1.00  0.59           C  
ATOM  10002  H   LEU A 623     -30.218  15.092 -92.392  1.00  0.59           H  
ATOM  10003  HA  LEU A 623     -32.476  14.637 -94.058  1.00  0.59           H  
ATOM  10004 1HB  LEU A 623     -32.253  14.145 -91.623  1.00  0.59           H  
ATOM  10005 2HB  LEU A 623     -32.370  15.853 -91.312  1.00  0.59           H  
ATOM  10006  HG  LEU A 623     -34.662  15.903 -92.083  1.00  0.59           H  
ATOM  10007 1HD1 LEU A 623     -35.749  13.785 -92.723  1.00  0.59           H  
ATOM  10008 2HD1 LEU A 623     -34.447  14.196 -93.863  1.00  0.59           H  
ATOM  10009 3HD1 LEU A 623     -34.187  12.956 -92.611  1.00  0.59           H  
ATOM  10010 1HD2 LEU A 623     -35.523  14.351 -90.339  1.00  0.59           H  
ATOM  10011 2HD2 LEU A 623     -33.985  13.522 -90.292  1.00  0.59           H  
ATOM  10012 3HD2 LEU A 623     -34.117  15.209 -89.757  1.00  0.59           H  
ATOM  10013  N   VAL A 624     -31.740  17.796 -93.456  1.00  0.57           N  
ATOM  10014  CA  VAL A 624     -31.998  19.135 -93.973  1.00  0.57           C  
ATOM  10015  C   VAL A 624     -31.717  19.207 -95.475  1.00  0.57           C  
ATOM  10016  O   VAL A 624     -32.520  19.768 -96.224  1.00  0.57           O  
ATOM  10017  CB  VAL A 624     -31.167  20.185 -93.229  1.00  0.57           C  
ATOM  10018  CG1 VAL A 624     -31.281  21.515 -93.905  1.00  0.57           C  
ATOM  10019  CG2 VAL A 624     -31.695  20.294 -91.844  1.00  0.57           C  
ATOM  10020  H   VAL A 624     -31.021  17.646 -92.744  1.00  0.57           H  
ATOM  10021  HA  VAL A 624     -33.050  19.367 -93.808  1.00  0.57           H  
ATOM  10022  HB  VAL A 624     -30.118  19.886 -93.223  1.00  0.57           H  
ATOM  10023 1HG1 VAL A 624     -30.693  22.254 -93.364  1.00  0.57           H  
ATOM  10024 2HG1 VAL A 624     -30.911  21.430 -94.926  1.00  0.57           H  
ATOM  10025 3HG1 VAL A 624     -32.314  21.811 -93.910  1.00  0.57           H  
ATOM  10026 1HG2 VAL A 624     -31.133  21.029 -91.295  1.00  0.57           H  
ATOM  10027 2HG2 VAL A 624     -32.743  20.593 -91.884  1.00  0.57           H  
ATOM  10028 3HG2 VAL A 624     -31.609  19.327 -91.363  1.00  0.57           H  
ATOM  10029  N   ASP A 625     -30.595  18.624 -95.937  1.00  0.57           N  
ATOM  10030  CA  ASP A 625     -30.289  18.632 -97.373  1.00  0.57           C  
ATOM  10031  C   ASP A 625     -31.392  17.924 -98.170  1.00  0.57           C  
ATOM  10032  O   ASP A 625     -31.773  18.372 -99.261  1.00  0.57           O  
ATOM  10033  CB  ASP A 625     -28.932  17.969 -97.666  1.00  0.57           C  
ATOM  10034  CG  ASP A 625     -27.697  18.815 -97.268  1.00  0.57           C  
ATOM  10035  OD1 ASP A 625     -27.847  19.989 -97.006  1.00  0.57           O  
ATOM  10036  OD2 ASP A 625     -26.611  18.272 -97.267  1.00  0.57           O  
ATOM  10037  H   ASP A 625     -29.951  18.184 -95.276  1.00  0.57           H  
ATOM  10038  HA  ASP A 625     -30.239  19.666 -97.707  1.00  0.57           H  
ATOM  10039 1HB  ASP A 625     -28.881  17.021 -97.126  1.00  0.57           H  
ATOM  10040 2HB  ASP A 625     -28.867  17.738 -98.727  1.00  0.57           H  
ATOM  10041  N   ILE A 626     -31.935  16.843 -97.607  1.00  0.57           N  
ATOM  10042  CA  ILE A 626     -33.037  16.120 -98.231  1.00  0.57           C  
ATOM  10043  C   ILE A 626     -34.283  16.967 -98.311  1.00  0.57           C  
ATOM  10044  O   ILE A 626     -34.917  17.044 -99.367  1.00  0.57           O  
ATOM  10045  CB  ILE A 626     -33.344  14.833 -97.466  1.00  0.57           C  
ATOM  10046  CG1 ILE A 626     -32.206  13.867 -97.672  1.00  0.57           C  
ATOM  10047  CG2 ILE A 626     -34.705  14.259 -97.839  1.00  0.57           C  
ATOM  10048  CD1 ILE A 626     -32.270  12.737 -96.776  1.00  0.57           C  
ATOM  10049  H   ILE A 626     -31.554  16.500 -96.725  1.00  0.57           H  
ATOM  10050  HA  ILE A 626     -32.742  15.851 -99.240  1.00  0.57           H  
ATOM  10051  HB  ILE A 626     -33.360  15.058 -96.408  1.00  0.57           H  
ATOM  10052 1HG1 ILE A 626     -32.231  13.496 -98.694  1.00  0.57           H  
ATOM  10053 2HG1 ILE A 626     -31.263  14.385 -97.517  1.00  0.57           H  
ATOM  10054 1HG2 ILE A 626     -34.890  13.363 -97.244  1.00  0.57           H  
ATOM  10055 2HG2 ILE A 626     -35.479  14.992 -97.626  1.00  0.57           H  
ATOM  10056 3HG2 ILE A 626     -34.723  14.013 -98.898  1.00  0.57           H  
ATOM  10057 1HD1 ILE A 626     -31.442  12.080 -96.965  1.00  0.57           H  
ATOM  10058 2HD1 ILE A 626     -32.233  13.085 -95.755  1.00  0.57           H  
ATOM  10059 3HD1 ILE A 626     -33.200  12.226 -96.957  1.00  0.57           H  
ATOM  10060  N   ILE A 627     -34.613  17.647 -97.224  1.00  0.58           N  
ATOM  10061  CA  ILE A 627     -35.789  18.486 -97.220  1.00  0.58           C  
ATOM  10062  C   ILE A 627     -35.608  19.590 -98.255  1.00  0.58           C  
ATOM  10063  O   ILE A 627     -36.515  19.834 -99.043  1.00  0.58           O  
ATOM  10064  CB  ILE A 627     -36.055  19.077 -95.831  1.00  0.58           C  
ATOM  10065  CG1 ILE A 627     -36.426  17.960 -94.857  1.00  0.58           C  
ATOM  10066  CG2 ILE A 627     -37.253  20.051 -95.917  1.00  0.58           C  
ATOM  10067  CD1 ILE A 627     -36.394  18.379 -93.436  1.00  0.58           C  
ATOM  10068  H   ILE A 627     -34.054  17.548 -96.374  1.00  0.58           H  
ATOM  10069  HA  ILE A 627     -36.650  17.882 -97.506  1.00  0.58           H  
ATOM  10070  HB  ILE A 627     -35.160  19.586 -95.468  1.00  0.58           H  
ATOM  10071 1HG1 ILE A 627     -37.431  17.625 -95.084  1.00  0.58           H  
ATOM  10072 2HG1 ILE A 627     -35.747  17.126 -94.995  1.00  0.58           H  
ATOM  10073 1HG2 ILE A 627     -37.456  20.474 -94.933  1.00  0.58           H  
ATOM  10074 2HG2 ILE A 627     -37.034  20.850 -96.619  1.00  0.58           H  
ATOM  10075 3HG2 ILE A 627     -38.132  19.514 -96.267  1.00  0.58           H  
ATOM  10076 1HD1 ILE A 627     -36.672  17.550 -92.816  1.00  0.58           H  
ATOM  10077 2HD1 ILE A 627     -35.387  18.703 -93.177  1.00  0.58           H  
ATOM  10078 3HD1 ILE A 627     -37.090  19.192 -93.295  1.00  0.58           H  
ATOM  10079  N   LYS A 628     -34.422  20.233 -98.300  1.00  0.59           N  
ATOM  10080  CA  LYS A 628     -34.193  21.288 -99.295  1.00  0.59           C  
ATOM  10081  C   LYS A 628     -34.301  20.763-100.723  1.00  0.59           C  
ATOM  10082  O   LYS A 628     -34.885  21.410-101.602  1.00  0.59           O  
ATOM  10083  CB  LYS A 628     -32.778  21.893 -99.191  1.00  0.59           C  
ATOM  10084  CG  LYS A 628     -32.468  22.768 -98.002  1.00  0.59           C  
ATOM  10085  CD  LYS A 628     -31.036  23.295 -98.099  1.00  0.59           C  
ATOM  10086  CE  LYS A 628     -30.666  24.181 -96.929  1.00  0.59           C  
ATOM  10087  NZ  LYS A 628     -29.273  24.704 -97.047  1.00  0.59           N  
ATOM  10088  H   LYS A 628     -33.693  19.996 -97.629  1.00  0.59           H  
ATOM  10089  HA  LYS A 628     -34.942  22.069 -99.152  1.00  0.59           H  
ATOM  10090 1HB  LYS A 628     -32.054  21.076 -99.167  1.00  0.59           H  
ATOM  10091 2HB  LYS A 628     -32.571  22.472-100.089  1.00  0.59           H  
ATOM  10092 1HG  LYS A 628     -33.171  23.593 -97.949  1.00  0.59           H  
ATOM  10093 2HG  LYS A 628     -32.537  22.173 -97.111  1.00  0.59           H  
ATOM  10094 1HD  LYS A 628     -30.347  22.445 -98.123  1.00  0.59           H  
ATOM  10095 2HD  LYS A 628     -30.919  23.860 -99.023  1.00  0.59           H  
ATOM  10096 1HE  LYS A 628     -31.361  25.019 -96.879  1.00  0.59           H  
ATOM  10097 2HE  LYS A 628     -30.740  23.604 -96.016  1.00  0.59           H  
ATOM  10098 1HZ  LYS A 628     -29.063  25.284 -96.248  1.00  0.59           H  
ATOM  10099 2HZ  LYS A 628     -28.620  23.929 -97.082  1.00  0.59           H  
ATOM  10100 3HZ  LYS A 628     -29.187  25.253 -97.892  1.00  0.59           H  
ATOM  10101  N   SER A 629     -33.759  19.571-100.966  1.00  0.62           N  
ATOM  10102  CA  SER A 629     -33.792  19.029-102.308  1.00  0.62           C  
ATOM  10103  C   SER A 629     -35.229  18.769-102.727  1.00  0.62           C  
ATOM  10104  O   SER A 629     -35.657  19.161-103.813  1.00  0.62           O  
ATOM  10105  CB  SER A 629     -32.996  17.742-102.352  1.00  0.62           C  
ATOM  10106  OG  SER A 629     -31.639  17.986-102.073  1.00  0.62           O  
ATOM  10107  H   SER A 629     -33.277  19.057-100.228  1.00  0.62           H  
ATOM  10108  HA  SER A 629     -33.351  19.755-102.991  1.00  0.62           H  
ATOM  10109 1HB  SER A 629     -33.401  17.040-101.622  1.00  0.62           H  
ATOM  10110 2HB  SER A 629     -33.094  17.290-103.335  1.00  0.62           H  
ATOM  10111  HG  SER A 629     -31.609  18.251-101.120  1.00  0.62           H  
ATOM  10112  N   LEU A 630     -36.008  18.182-101.828  1.00  0.66           N  
ATOM  10113  CA  LEU A 630     -37.402  17.908-102.117  1.00  0.66           C  
ATOM  10114  C   LEU A 630     -38.216  19.198-102.241  1.00  0.66           C  
ATOM  10115  O   LEU A 630     -39.060  19.325-103.119  1.00  0.66           O  
ATOM  10116  CB  LEU A 630     -37.951  17.021-101.023  1.00  0.66           C  
ATOM  10117  CG  LEU A 630     -37.412  15.601-100.985  1.00  0.66           C  
ATOM  10118  CD1 LEU A 630     -37.872  14.939 -99.729  1.00  0.66           C  
ATOM  10119  CD2 LEU A 630     -37.913  14.858-102.181  1.00  0.66           C  
ATOM  10120  H   LEU A 630     -35.618  17.890-100.931  1.00  0.66           H  
ATOM  10121  HA  LEU A 630     -37.459  17.374-103.065  1.00  0.66           H  
ATOM  10122 1HB  LEU A 630     -37.680  17.472-100.073  1.00  0.66           H  
ATOM  10123 2HB  LEU A 630     -39.033  16.976-101.114  1.00  0.66           H  
ATOM  10124  HG  LEU A 630     -36.322  15.616-100.988  1.00  0.66           H  
ATOM  10125 1HD1 LEU A 630     -37.484  13.920 -99.694  1.00  0.66           H  
ATOM  10126 2HD1 LEU A 630     -37.494  15.503 -98.884  1.00  0.66           H  
ATOM  10127 3HD1 LEU A 630     -38.955  14.918 -99.697  1.00  0.66           H  
ATOM  10128 1HD2 LEU A 630     -37.539  13.834-102.159  1.00  0.66           H  
ATOM  10129 2HD2 LEU A 630     -38.995  14.856-102.158  1.00  0.66           H  
ATOM  10130 3HD2 LEU A 630     -37.570  15.353-103.094  1.00  0.66           H  
ATOM  10131  N   GLU A 631     -37.930  20.192-101.401  1.00  0.72           N  
ATOM  10132  CA  GLU A 631     -38.623  21.475-101.448  1.00  0.72           C  
ATOM  10133  C   GLU A 631     -38.455  22.132-102.818  1.00  0.72           C  
ATOM  10134  O   GLU A 631     -39.401  22.706-103.366  1.00  0.72           O  
ATOM  10135  CB  GLU A 631     -38.102  22.399-100.336  1.00  0.72           C  
ATOM  10136  CG  GLU A 631     -38.758  23.765-100.235  1.00  0.72           C  
ATOM  10137  CD  GLU A 631     -38.279  24.536 -99.020  1.00  0.72           C  
ATOM  10138  OE1 GLU A 631     -37.501  23.992 -98.253  1.00  0.72           O  
ATOM  10139  OE2 GLU A 631     -38.684  25.660 -98.859  1.00  0.72           O  
ATOM  10140  H   GLU A 631     -37.228  20.052-100.681  1.00  0.72           H  
ATOM  10141  HA  GLU A 631     -39.686  21.298-101.282  1.00  0.72           H  
ATOM  10142 1HB  GLU A 631     -38.227  21.902 -99.371  1.00  0.72           H  
ATOM  10143 2HB  GLU A 631     -37.036  22.559-100.477  1.00  0.72           H  
ATOM  10144 1HG  GLU A 631     -38.518  24.333-101.133  1.00  0.72           H  
ATOM  10145 2HG  GLU A 631     -39.836  23.646-100.194  1.00  0.72           H  
ATOM  10146  N   SER A 632     -37.263  21.993-103.411  1.00  0.79           N  
ATOM  10147  CA  SER A 632     -36.985  22.594-104.711  1.00  0.79           C  
ATOM  10148  C   SER A 632     -37.836  21.981-105.836  1.00  0.79           C  
ATOM  10149  O   SER A 632     -37.909  22.548-106.928  1.00  0.79           O  
ATOM  10150  CB  SER A 632     -35.503  22.495-105.075  1.00  0.79           C  
ATOM  10151  OG  SER A 632     -35.099  21.191-105.431  1.00  0.79           O  
ATOM  10152  H   SER A 632     -36.511  21.512-102.911  1.00  0.79           H  
ATOM  10153  HA  SER A 632     -37.235  23.652-104.645  1.00  0.79           H  
ATOM  10154 1HB  SER A 632     -35.287  23.177-105.893  1.00  0.79           H  
ATOM  10155 2HB  SER A 632     -34.916  22.822-104.217  1.00  0.79           H  
ATOM  10156  HG  SER A 632     -35.401  20.582-104.730  1.00  0.79           H  
ATOM  10157  N   GLU A 633     -38.460  20.816-105.596  1.00  0.87           N  
ATOM  10158  CA  GLU A 633     -39.292  20.172-106.603  1.00  0.87           C  
ATOM  10159  C   GLU A 633     -40.593  20.944-106.861  1.00  0.87           C  
ATOM  10160  O   GLU A 633     -41.206  20.771-107.917  1.00  0.87           O  
ATOM  10161  CB  GLU A 633     -39.615  18.712-106.228  1.00  0.87           C  
ATOM  10162  CG  GLU A 633     -38.397  17.758-106.244  1.00  0.87           C  
ATOM  10163  CD  GLU A 633     -38.713  16.295-105.873  1.00  0.87           C  
ATOM  10164  OE1 GLU A 633     -39.832  15.992-105.479  1.00  0.87           O  
ATOM  10165  OE2 GLU A 633     -37.828  15.480-106.005  1.00  0.87           O  
ATOM  10166  H   GLU A 633     -38.401  20.378-104.679  1.00  0.87           H  
ATOM  10167  HA  GLU A 633     -38.729  20.154-107.536  1.00  0.87           H  
ATOM  10168 1HB  GLU A 633     -40.071  18.677-105.247  1.00  0.87           H  
ATOM  10169 2HB  GLU A 633     -40.344  18.319-106.933  1.00  0.87           H  
ATOM  10170 1HG  GLU A 633     -37.955  17.779-107.237  1.00  0.87           H  
ATOM  10171 2HG  GLU A 633     -37.656  18.148-105.543  1.00  0.87           H  
ATOM  10172  N   GLY A 634     -41.053  21.764-105.899  1.00  0.92           N  
ATOM  10173  CA  GLY A 634     -42.300  22.495-106.132  1.00  0.92           C  
ATOM  10174  C   GLY A 634     -43.166  22.798-104.904  1.00  0.92           C  
ATOM  10175  O   GLY A 634     -42.781  22.601-103.752  1.00  0.92           O  
ATOM  10176  H   GLY A 634     -40.519  21.912-105.040  1.00  0.92           H  
ATOM  10177 1HA  GLY A 634     -42.054  23.436-106.623  1.00  0.92           H  
ATOM  10178 2HA  GLY A 634     -42.901  21.934-106.845  1.00  0.92           H  
ATOM  10179  N   GLU A 635     -44.365  23.296-105.197  1.00  0.92           N  
ATOM  10180  CA  GLU A 635     -45.366  23.702-104.215  1.00  0.92           C  
ATOM  10181  C   GLU A 635     -44.817  24.637-103.133  1.00  0.92           C  
ATOM  10182  O   GLU A 635     -44.396  25.753-103.436  1.00  0.92           O  
ATOM  10183  CB  GLU A 635     -46.028  22.461-103.596  1.00  0.92           C  
ATOM  10184  CG  GLU A 635     -46.791  21.611-104.610  1.00  0.92           C  
ATOM  10185  CD  GLU A 635     -47.551  20.440-104.007  1.00  0.92           C  
ATOM  10186  OE1 GLU A 635     -47.009  19.742-103.188  1.00  0.92           O  
ATOM  10187  OE2 GLU A 635     -48.688  20.259-104.373  1.00  0.92           O  
ATOM  10188  H   GLU A 635     -44.595  23.410-106.174  1.00  0.92           H  
ATOM  10189  HA  GLU A 635     -46.146  24.250-104.745  1.00  0.92           H  
ATOM  10190 1HB  GLU A 635     -45.278  21.829-103.117  1.00  0.92           H  
ATOM  10191 2HB  GLU A 635     -46.742  22.760-102.838  1.00  0.92           H  
ATOM  10192 1HG  GLU A 635     -47.497  22.252-105.136  1.00  0.92           H  
ATOM  10193 2HG  GLU A 635     -46.079  21.231-105.343  1.00  0.92           H  
ATOM  10194  N   PHE A 636     -44.853  24.197-101.880  1.00  0.88           N  
ATOM  10195  CA  PHE A 636     -44.427  25.021-100.753  1.00  0.88           C  
ATOM  10196  C   PHE A 636     -43.568  24.292 -99.721  1.00  0.88           C  
ATOM  10197  O   PHE A 636     -43.217  24.864 -98.686  1.00  0.88           O  
ATOM  10198  CB  PHE A 636     -45.660  25.582-100.071  1.00  0.88           C  
ATOM  10199  CG  PHE A 636     -46.517  24.505 -99.540  1.00  0.88           C  
ATOM  10200  CD1 PHE A 636     -46.301  24.005 -98.294  1.00  0.88           C  
ATOM  10201  CD2 PHE A 636     -47.537  23.975-100.308  1.00  0.88           C  
ATOM  10202  CE1 PHE A 636     -47.075  23.004 -97.802  1.00  0.88           C  
ATOM  10203  CE2 PHE A 636     -48.323  22.962 -99.824  1.00  0.88           C  
ATOM  10204  CZ  PHE A 636     -48.093  22.478 -98.567  1.00  0.88           C  
ATOM  10205  H   PHE A 636     -45.198  23.266-101.703  1.00  0.88           H  
ATOM  10206  HA  PHE A 636     -43.838  25.851-101.146  1.00  0.88           H  
ATOM  10207 1HB  PHE A 636     -45.366  26.231 -99.246  1.00  0.88           H  
ATOM  10208 2HB  PHE A 636     -46.239  26.176-100.777  1.00  0.88           H  
ATOM  10209  HD1 PHE A 636     -45.495  24.420 -97.704  1.00  0.88           H  
ATOM  10210  HD2 PHE A 636     -47.709  24.369-101.310  1.00  0.88           H  
ATOM  10211  HE1 PHE A 636     -46.883  22.626 -96.812  1.00  0.88           H  
ATOM  10212  HE2 PHE A 636     -49.125  22.545-100.436  1.00  0.88           H  
ATOM  10213  HZ  PHE A 636     -48.713  21.681 -98.178  1.00  0.88           H  
ATOM  10214  N   GLY A 637     -43.275  23.022 -99.965  1.00  0.81           N  
ATOM  10215  CA  GLY A 637     -42.509  22.229 -99.005  1.00  0.81           C  
ATOM  10216  C   GLY A 637     -42.476  20.759 -99.392  1.00  0.81           C  
ATOM  10217  O   GLY A 637     -43.231  20.307-100.250  1.00  0.81           O  
ATOM  10218  H   GLY A 637     -43.562  22.607-100.841  1.00  0.81           H  
ATOM  10219 1HA  GLY A 637     -41.491  22.611 -98.936  1.00  0.81           H  
ATOM  10220 2HA  GLY A 637     -42.952  22.332 -98.014  1.00  0.81           H  
ATOM  10221  N   ALA A 638     -41.594  20.012 -98.748  1.00  0.73           N  
ATOM  10222  CA  ALA A 638     -41.422  18.593 -99.005  1.00  0.73           C  
ATOM  10223  C   ALA A 638     -42.424  17.749 -98.223  1.00  0.73           C  
ATOM  10224  O   ALA A 638     -42.472  17.875 -97.004  1.00  0.73           O  
ATOM  10225  CB  ALA A 638     -40.032  18.189 -98.594  1.00  0.73           C  
ATOM  10226  H   ALA A 638     -41.023  20.449 -98.029  1.00  0.73           H  
ATOM  10227  HA  ALA A 638     -41.527  18.430-100.070  1.00  0.73           H  
ATOM  10228 1HB  ALA A 638     -39.890  17.138 -98.807  1.00  0.73           H  
ATOM  10229 2HB  ALA A 638     -39.306  18.785 -99.141  1.00  0.73           H  
ATOM  10230 3HB  ALA A 638     -39.904  18.366 -97.527  1.00  0.73           H  
ATOM  10231  N   PRO A 639     -43.231  16.882 -98.838  1.00  0.66           N  
ATOM  10232  CA  PRO A 639     -44.128  16.002 -98.124  1.00  0.66           C  
ATOM  10233  C   PRO A 639     -43.317  15.159 -97.162  1.00  0.66           C  
ATOM  10234  O   PRO A 639     -42.282  14.604 -97.558  1.00  0.66           O  
ATOM  10235  CB  PRO A 639     -44.747  15.161 -99.234  1.00  0.66           C  
ATOM  10236  CG  PRO A 639     -44.625  16.021-100.476  1.00  0.66           C  
ATOM  10237  CD  PRO A 639     -43.320  16.793-100.300  1.00  0.66           C  
ATOM  10238  HA  PRO A 639     -44.888  16.600 -97.586  1.00  0.66           H  
ATOM  10239 1HB  PRO A 639     -44.210  14.204 -99.319  1.00  0.66           H  
ATOM  10240 2HB  PRO A 639     -45.789  14.918 -98.978  1.00  0.66           H  
ATOM  10241 1HG  PRO A 639     -44.621  15.386-101.372  1.00  0.66           H  
ATOM  10242 2HG  PRO A 639     -45.495  16.674-100.564  1.00  0.66           H  
ATOM  10243 1HD  PRO A 639     -42.460  16.248-100.715  1.00  0.66           H  
ATOM  10244 2HD  PRO A 639     -43.461  17.787-100.753  1.00  0.66           H  
ATOM  10245  N   GLU A 640     -43.833  14.942 -95.969  1.00  0.61           N  
ATOM  10246  CA  GLU A 640     -43.173  14.146 -94.942  1.00  0.61           C  
ATOM  10247  C   GLU A 640     -42.820  12.763 -95.437  1.00  0.61           C  
ATOM  10248  O   GLU A 640     -41.743  12.248 -95.146  1.00  0.61           O  
ATOM  10249  CB  GLU A 640     -44.085  14.048 -93.719  1.00  0.61           C  
ATOM  10250  CG  GLU A 640     -43.525  13.291 -92.539  1.00  0.61           C  
ATOM  10251  CD  GLU A 640     -44.397  13.439 -91.316  1.00  0.61           C  
ATOM  10252  OE1 GLU A 640     -45.541  13.049 -91.371  1.00  0.61           O  
ATOM  10253  OE2 GLU A 640     -43.936  14.002 -90.340  1.00  0.61           O  
ATOM  10254  H   GLU A 640     -44.689  15.418 -95.721  1.00  0.61           H  
ATOM  10255  HA  GLU A 640     -42.252  14.655 -94.655  1.00  0.61           H  
ATOM  10256 1HB  GLU A 640     -44.352  15.041 -93.382  1.00  0.61           H  
ATOM  10257 2HB  GLU A 640     -45.012  13.554 -94.008  1.00  0.61           H  
ATOM  10258 1HG  GLU A 640     -43.508  12.247 -92.814  1.00  0.61           H  
ATOM  10259 2HG  GLU A 640     -42.503  13.595 -92.328  1.00  0.61           H  
ATOM  10260  N   GLU A 641     -43.708  12.171 -96.223  1.00  0.58           N  
ATOM  10261  CA  GLU A 641     -43.482  10.837 -96.742  1.00  0.58           C  
ATOM  10262  C   GLU A 641     -42.244  10.762 -97.635  1.00  0.58           C  
ATOM  10263  O   GLU A 641     -41.546   9.747 -97.637  1.00  0.58           O  
ATOM  10264  CB  GLU A 641     -44.710  10.357 -97.516  1.00  0.58           C  
ATOM  10265  CG  GLU A 641     -45.931  10.082 -96.642  1.00  0.58           C  
ATOM  10266  CD  GLU A 641     -47.156   9.669 -97.430  1.00  0.58           C  
ATOM  10267  OE1 GLU A 641     -47.119   9.733 -98.636  1.00  0.58           O  
ATOM  10268  OE2 GLU A 641     -48.128   9.287 -96.819  1.00  0.58           O  
ATOM  10269  H   GLU A 641     -44.565  12.661 -96.437  1.00  0.58           H  
ATOM  10270  HA  GLU A 641     -43.324  10.167 -95.897  1.00  0.58           H  
ATOM  10271 1HB  GLU A 641     -44.985  11.108 -98.258  1.00  0.58           H  
ATOM  10272 2HB  GLU A 641     -44.464   9.441 -98.054  1.00  0.58           H  
ATOM  10273 1HG  GLU A 641     -45.683   9.289 -95.936  1.00  0.58           H  
ATOM  10274 2HG  GLU A 641     -46.158  10.980 -96.068  1.00  0.58           H  
ATOM  10275  N   LYS A 642     -41.952  11.826 -98.396  1.00  0.56           N  
ATOM  10276  CA  LYS A 642     -40.812  11.760 -99.299  1.00  0.56           C  
ATOM  10277  C   LYS A 642     -39.564  12.086 -98.510  1.00  0.56           C  
ATOM  10278  O   LYS A 642     -38.482  11.568 -98.795  1.00  0.56           O  
ATOM  10279  CB  LYS A 642     -40.956  12.721-100.478  1.00  0.56           C  
ATOM  10280  CG  LYS A 642     -42.091  12.382-101.445  1.00  0.56           C  
ATOM  10281  CD  LYS A 642     -42.140  13.366-102.622  1.00  0.56           C  
ATOM  10282  CE  LYS A 642     -41.062  13.034-103.665  1.00  0.56           C  
ATOM  10283  NZ  LYS A 642     -41.107  13.952-104.849  1.00  0.56           N  
ATOM  10284  H   LYS A 642     -42.486  12.686 -98.319  1.00  0.56           H  
ATOM  10285  HA  LYS A 642     -40.718  10.744 -99.682  1.00  0.56           H  
ATOM  10286 1HB  LYS A 642     -41.138  13.729-100.094  1.00  0.56           H  
ATOM  10287 2HB  LYS A 642     -40.026  12.746-101.041  1.00  0.56           H  
ATOM  10288 1HG  LYS A 642     -41.952  11.370-101.828  1.00  0.56           H  
ATOM  10289 2HG  LYS A 642     -43.040  12.421-100.909  1.00  0.56           H  
ATOM  10290 1HD  LYS A 642     -43.121  13.334-103.094  1.00  0.56           H  
ATOM  10291 2HD  LYS A 642     -41.963  14.374-102.253  1.00  0.56           H  
ATOM  10292 1HE  LYS A 642     -40.084  13.093-103.208  1.00  0.56           H  
ATOM  10293 2HE  LYS A 642     -41.225  12.016-104.013  1.00  0.56           H  
ATOM  10294 1HZ  LYS A 642     -40.388  13.693-105.513  1.00  0.56           H  
ATOM  10295 2HZ  LYS A 642     -42.001  13.903-105.300  1.00  0.56           H  
ATOM  10296 3HZ  LYS A 642     -40.927  14.926-104.565  1.00  0.56           H  
ATOM  10297  N   VAL A 643     -39.728  12.909 -97.468  1.00  0.56           N  
ATOM  10298  CA  VAL A 643     -38.604  13.256 -96.617  1.00  0.56           C  
ATOM  10299  C   VAL A 643     -38.121  11.996 -95.928  1.00  0.56           C  
ATOM  10300  O   VAL A 643     -36.922  11.719 -95.904  1.00  0.56           O  
ATOM  10301  CB  VAL A 643     -39.003  14.309 -95.561  1.00  0.56           C  
ATOM  10302  CG1 VAL A 643     -37.892  14.494 -94.590  1.00  0.56           C  
ATOM  10303  CG2 VAL A 643     -39.317  15.645 -96.230  1.00  0.56           C  
ATOM  10304  H   VAL A 643     -40.645  13.323 -97.292  1.00  0.56           H  
ATOM  10305  HA  VAL A 643     -37.796  13.652 -97.226  1.00  0.56           H  
ATOM  10306  HB  VAL A 643     -39.873  13.957 -95.018  1.00  0.56           H  
ATOM  10307 1HG1 VAL A 643     -38.201  15.226 -93.863  1.00  0.56           H  
ATOM  10308 2HG1 VAL A 643     -37.681  13.545 -94.098  1.00  0.56           H  
ATOM  10309 3HG1 VAL A 643     -37.001  14.845 -95.110  1.00  0.56           H  
ATOM  10310 1HG2 VAL A 643     -39.607  16.375 -95.475  1.00  0.56           H  
ATOM  10311 2HG2 VAL A 643     -38.439  16.000 -96.760  1.00  0.56           H  
ATOM  10312 3HG2 VAL A 643     -40.130  15.514 -96.929  1.00  0.56           H  
ATOM  10313  N   ILE A 644     -39.064  11.217 -95.395  1.00  0.56           N  
ATOM  10314  CA  ILE A 644     -38.738   9.980 -94.713  1.00  0.56           C  
ATOM  10315  C   ILE A 644     -38.191   8.909 -95.645  1.00  0.56           C  
ATOM  10316  O   ILE A 644     -37.180   8.281 -95.328  1.00  0.56           O  
ATOM  10317  CB  ILE A 644     -39.943   9.433 -93.936  1.00  0.56           C  
ATOM  10318  CG1 ILE A 644     -40.283  10.387 -92.774  1.00  0.56           C  
ATOM  10319  CG2 ILE A 644     -39.617   8.043 -93.415  1.00  0.56           C  
ATOM  10320  CD1 ILE A 644     -41.594  10.107 -92.130  1.00  0.56           C  
ATOM  10321  H   ILE A 644     -40.039  11.515 -95.445  1.00  0.56           H  
ATOM  10322  HA  ILE A 644     -37.965  10.202 -93.995  1.00  0.56           H  
ATOM  10323  HB  ILE A 644     -40.811   9.389 -94.599  1.00  0.56           H  
ATOM  10324 1HG1 ILE A 644     -39.522  10.304 -92.014  1.00  0.56           H  
ATOM  10325 2HG1 ILE A 644     -40.295  11.413 -93.151  1.00  0.56           H  
ATOM  10326 1HG2 ILE A 644     -40.470   7.649 -92.878  1.00  0.56           H  
ATOM  10327 2HG2 ILE A 644     -39.395   7.403 -94.254  1.00  0.56           H  
ATOM  10328 3HG2 ILE A 644     -38.755   8.090 -92.751  1.00  0.56           H  
ATOM  10329 1HD1 ILE A 644     -41.765  10.818 -91.317  1.00  0.56           H  
ATOM  10330 2HD1 ILE A 644     -42.386  10.203 -92.872  1.00  0.56           H  
ATOM  10331 3HD1 ILE A 644     -41.594   9.110 -91.734  1.00  0.56           H  
ATOM  10332  N   GLU A 645     -38.815   8.672 -96.803  1.00  0.56           N  
ATOM  10333  CA  GLU A 645     -38.243   7.624 -97.639  1.00  0.56           C  
ATOM  10334  C   GLU A 645     -36.842   7.997 -98.114  1.00  0.56           C  
ATOM  10335  O   GLU A 645     -35.935   7.159 -98.083  1.00  0.56           O  
ATOM  10336  CB  GLU A 645     -39.143   7.335 -98.846  1.00  0.56           C  
ATOM  10337  CG  GLU A 645     -40.469   6.606 -98.530  1.00  0.56           C  
ATOM  10338  CD  GLU A 645     -40.282   5.174 -98.040  1.00  0.56           C  
ATOM  10339  OE1 GLU A 645     -39.597   4.426 -98.692  1.00  0.56           O  
ATOM  10340  OE2 GLU A 645     -40.825   4.827 -97.006  1.00  0.56           O  
ATOM  10341  H   GLU A 645     -39.660   9.174 -97.086  1.00  0.56           H  
ATOM  10342  HA  GLU A 645     -38.166   6.718 -97.046  1.00  0.56           H  
ATOM  10343 1HB  GLU A 645     -39.402   8.283 -99.325  1.00  0.56           H  
ATOM  10344 2HB  GLU A 645     -38.593   6.742 -99.576  1.00  0.56           H  
ATOM  10345 1HG  GLU A 645     -40.994   7.169 -97.759  1.00  0.56           H  
ATOM  10346 2HG  GLU A 645     -41.091   6.604 -99.423  1.00  0.56           H  
ATOM  10347  N   ALA A 646     -36.632   9.264 -98.486  1.00  0.57           N  
ATOM  10348  CA  ALA A 646     -35.314   9.688 -98.923  1.00  0.57           C  
ATOM  10349  C   ALA A 646     -34.318   9.571 -97.777  1.00  0.57           C  
ATOM  10350  O   ALA A 646     -33.173   9.152 -97.965  1.00  0.57           O  
ATOM  10351  CB  ALA A 646     -35.384  11.106 -99.435  1.00  0.57           C  
ATOM  10352  H   ALA A 646     -37.392   9.946 -98.493  1.00  0.57           H  
ATOM  10353  HA  ALA A 646     -34.984   9.027 -99.727  1.00  0.57           H  
ATOM  10354 1HB  ALA A 646     -34.402  11.429 -99.772  1.00  0.57           H  
ATOM  10355 2HB  ALA A 646     -36.093  11.163-100.260  1.00  0.57           H  
ATOM  10356 3HB  ALA A 646     -35.727  11.740 -98.630  1.00  0.57           H  
ATOM  10357  N   ALA A 647     -34.754   9.940 -96.576  1.00  0.58           N  
ATOM  10358  CA  ALA A 647     -33.900   9.866 -95.414  1.00  0.58           C  
ATOM  10359  C   ALA A 647     -33.494   8.436 -95.108  1.00  0.58           C  
ATOM  10360  O   ALA A 647     -32.336   8.176 -94.762  1.00  0.58           O  
ATOM  10361  CB  ALA A 647     -34.607  10.520 -94.264  1.00  0.58           C  
ATOM  10362  H   ALA A 647     -35.697  10.310 -96.454  1.00  0.58           H  
ATOM  10363  HA  ALA A 647     -32.988  10.395 -95.629  1.00  0.58           H  
ATOM  10364 1HB  ALA A 647     -34.000  10.508 -93.375  1.00  0.58           H  
ATOM  10365 2HB  ALA A 647     -34.833  11.543 -94.535  1.00  0.58           H  
ATOM  10366 3HB  ALA A 647     -35.513  10.004 -94.089  1.00  0.58           H  
ATOM  10367  N   LYS A 648     -34.406   7.480 -95.274  1.00  0.59           N  
ATOM  10368  CA  LYS A 648     -34.009   6.102 -95.026  1.00  0.59           C  
ATOM  10369  C   LYS A 648     -32.938   5.689 -96.037  1.00  0.59           C  
ATOM  10370  O   LYS A 648     -31.920   5.091 -95.676  1.00  0.59           O  
ATOM  10371  CB  LYS A 648     -35.214   5.157 -95.094  1.00  0.59           C  
ATOM  10372  CG  LYS A 648     -36.182   5.265 -93.908  1.00  0.59           C  
ATOM  10373  CD  LYS A 648     -37.226   4.167 -93.940  1.00  0.59           C  
ATOM  10374  CE  LYS A 648     -38.212   4.417 -95.061  1.00  0.59           C  
ATOM  10375  NZ  LYS A 648     -39.334   3.435 -95.084  1.00  0.59           N  
ATOM  10376  H   LYS A 648     -35.365   7.711 -95.539  1.00  0.59           H  
ATOM  10377  HA  LYS A 648     -33.579   6.036 -94.025  1.00  0.59           H  
ATOM  10378 1HB  LYS A 648     -35.785   5.373 -96.003  1.00  0.59           H  
ATOM  10379 2HB  LYS A 648     -34.867   4.129 -95.159  1.00  0.59           H  
ATOM  10380 1HG  LYS A 648     -35.620   5.199 -92.971  1.00  0.59           H  
ATOM  10381 2HG  LYS A 648     -36.687   6.224 -93.946  1.00  0.59           H  
ATOM  10382 1HD  LYS A 648     -36.742   3.201 -94.086  1.00  0.59           H  
ATOM  10383 2HD  LYS A 648     -37.761   4.153 -92.992  1.00  0.59           H  
ATOM  10384 1HE  LYS A 648     -38.625   5.404 -94.937  1.00  0.59           H  
ATOM  10385 2HE  LYS A 648     -37.690   4.374 -96.018  1.00  0.59           H  
ATOM  10386 1HZ  LYS A 648     -39.945   3.717 -95.867  1.00  0.59           H  
ATOM  10387 2HZ  LYS A 648     -38.989   2.502 -95.231  1.00  0.59           H  
ATOM  10388 3HZ  LYS A 648     -39.851   3.475 -94.226  1.00  0.59           H  
ATOM  10389  N   GLN A 649     -33.116   6.101 -97.299  1.00  0.61           N  
ATOM  10390  CA  GLN A 649     -32.183   5.770 -98.380  1.00  0.61           C  
ATOM  10391  C   GLN A 649     -30.800   6.369 -98.121  1.00  0.61           C  
ATOM  10392  O   GLN A 649     -29.775   5.773 -98.463  1.00  0.61           O  
ATOM  10393  CB  GLN A 649     -32.733   6.271 -99.721  1.00  0.61           C  
ATOM  10394  CG  GLN A 649     -33.969   5.521-100.198  1.00  0.61           C  
ATOM  10395  CD  GLN A 649     -34.595   6.135-101.443  1.00  0.61           C  
ATOM  10396  OE1 GLN A 649     -34.300   7.274-101.824  1.00  0.61           O  
ATOM  10397  NE2 GLN A 649     -35.481   5.380-102.084  1.00  0.61           N  
ATOM  10398  H   GLN A 649     -33.967   6.619 -97.532  1.00  0.61           H  
ATOM  10399  HA  GLN A 649     -32.081   4.688 -98.425  1.00  0.61           H  
ATOM  10400 1HB  GLN A 649     -32.988   7.320 -99.643  1.00  0.61           H  
ATOM  10401 2HB  GLN A 649     -31.963   6.178-100.484  1.00  0.61           H  
ATOM  10402 1HG  GLN A 649     -33.683   4.499-100.433  1.00  0.61           H  
ATOM  10403 2HG  GLN A 649     -34.708   5.520 -99.405  1.00  0.61           H  
ATOM  10404 1HE2 GLN A 649     -35.933   5.726-102.906  1.00  0.61           H  
ATOM  10405 2HE2 GLN A 649     -35.702   4.466-101.738  1.00  0.61           H  
ATOM  10406  N   ALA A 650     -30.782   7.541 -97.484  1.00  0.63           N  
ATOM  10407  CA  ALA A 650     -29.566   8.277 -97.158  1.00  0.63           C  
ATOM  10408  C   ALA A 650     -28.845   7.748 -95.912  1.00  0.63           C  
ATOM  10409  O   ALA A 650     -27.758   8.253 -95.574  1.00  0.63           O  
ATOM  10410  CB  ALA A 650     -29.903   9.737 -96.939  1.00  0.63           C  
ATOM  10411  H   ALA A 650     -31.678   7.976 -97.266  1.00  0.63           H  
ATOM  10412  HA  ALA A 650     -28.888   8.187 -98.005  1.00  0.63           H  
ATOM  10413 1HB  ALA A 650     -28.999  10.302 -96.735  1.00  0.63           H  
ATOM  10414 2HB  ALA A 650     -30.387  10.126 -97.834  1.00  0.63           H  
ATOM  10415 3HB  ALA A 650     -30.583   9.820 -96.093  1.00  0.63           H  
ATOM  10416  N   GLY A 651     -29.426   6.746 -95.235  1.00  0.65           N  
ATOM  10417  CA  GLY A 651     -28.829   6.185 -94.032  1.00  0.65           C  
ATOM  10418  C   GLY A 651     -29.093   6.991 -92.759  1.00  0.65           C  
ATOM  10419  O   GLY A 651     -28.265   6.994 -91.847  1.00  0.65           O  
ATOM  10420  H   GLY A 651     -30.307   6.344 -95.560  1.00  0.65           H  
ATOM  10421 1HA  GLY A 651     -29.217   5.175 -93.898  1.00  0.65           H  
ATOM  10422 2HA  GLY A 651     -27.756   6.086 -94.182  1.00  0.65           H  
ATOM  10423  N   ILE A 652     -30.245   7.654 -92.668  1.00  0.66           N  
ATOM  10424  CA  ILE A 652     -30.572   8.470 -91.498  1.00  0.66           C  
ATOM  10425  C   ILE A 652     -31.384   7.735 -90.428  1.00  0.66           C  
ATOM  10426  O   ILE A 652     -32.056   8.357 -89.603  1.00  0.66           O  
ATOM  10427  CB  ILE A 652     -31.322   9.720 -91.945  1.00  0.66           C  
ATOM  10428  CG1 ILE A 652     -30.415  10.570 -92.798  1.00  0.66           C  
ATOM  10429  CG2 ILE A 652     -31.857  10.521 -90.808  1.00  0.66           C  
ATOM  10430  CD1 ILE A 652     -31.128  11.687 -93.417  1.00  0.66           C  
ATOM  10431  H   ILE A 652     -30.916   7.632 -93.442  1.00  0.66           H  
ATOM  10432  HA  ILE A 652     -29.636   8.788 -91.044  1.00  0.66           H  
ATOM  10433  HB  ILE A 652     -32.148   9.406 -92.560  1.00  0.66           H  
ATOM  10434 1HG1 ILE A 652     -29.604  10.964 -92.187  1.00  0.66           H  
ATOM  10435 2HG1 ILE A 652     -29.989   9.953 -93.590  1.00  0.66           H  
ATOM  10436 1HG2 ILE A 652     -32.395  11.388 -91.190  1.00  0.66           H  
ATOM  10437 2HG2 ILE A 652     -32.526   9.921 -90.215  1.00  0.66           H  
ATOM  10438 3HG2 ILE A 652     -31.035  10.848 -90.206  1.00  0.66           H  
ATOM  10439 1HD1 ILE A 652     -30.477  12.253 -94.021  1.00  0.66           H  
ATOM  10440 2HD1 ILE A 652     -31.900  11.316 -94.015  1.00  0.66           H  
ATOM  10441 3HD1 ILE A 652     -31.537  12.309 -92.641  1.00  0.66           H  
ATOM  10442  N   GLY A 653     -31.273   6.413 -90.407  1.00  0.67           N  
ATOM  10443  CA  GLY A 653     -31.952   5.598 -89.404  1.00  0.67           C  
ATOM  10444  C   GLY A 653     -33.340   5.169 -89.848  1.00  0.67           C  
ATOM  10445  O   GLY A 653     -33.673   5.236 -91.034  1.00  0.67           O  
ATOM  10446  H   GLY A 653     -30.701   5.970 -91.112  1.00  0.67           H  
ATOM  10447 1HA  GLY A 653     -31.352   4.714 -89.192  1.00  0.67           H  
ATOM  10448 2HA  GLY A 653     -32.027   6.155 -88.471  1.00  0.67           H  
ATOM  10449  N   THR A 654     -34.109   4.644 -88.902  1.00  0.67           N  
ATOM  10450  CA  THR A 654     -35.428   4.096 -89.181  1.00  0.67           C  
ATOM  10451  C   THR A 654     -36.437   5.224 -89.221  1.00  0.67           C  
ATOM  10452  O   THR A 654     -36.128   6.333 -88.793  1.00  0.67           O  
ATOM  10453  CB  THR A 654     -35.826   3.071 -88.102  1.00  0.67           C  
ATOM  10454  OG1 THR A 654     -35.926   3.732 -86.830  1.00  0.67           O  
ATOM  10455  CG2 THR A 654     -34.779   1.981 -88.009  1.00  0.67           C  
ATOM  10456  H   THR A 654     -33.779   4.656 -87.927  1.00  0.67           H  
ATOM  10457  HA  THR A 654     -35.414   3.607 -90.154  1.00  0.67           H  
ATOM  10458  HB  THR A 654     -36.788   2.633 -88.354  1.00  0.67           H  
ATOM  10459  HG1 THR A 654     -35.030   4.074 -86.559  1.00  0.67           H  
ATOM  10460 1HG2 THR A 654     -35.067   1.263 -87.241  1.00  0.67           H  
ATOM  10461 2HG2 THR A 654     -34.696   1.473 -88.969  1.00  0.67           H  
ATOM  10462 3HG2 THR A 654     -33.818   2.428 -87.746  1.00  0.67           H  
ATOM  10463  N   LYS A 655     -37.663   4.951 -89.658  1.00  0.66           N  
ATOM  10464  CA  LYS A 655     -38.677   6.005 -89.660  1.00  0.66           C  
ATOM  10465  C   LYS A 655     -38.764   6.713 -88.309  1.00  0.66           C  
ATOM  10466  O   LYS A 655     -38.855   7.935 -88.250  1.00  0.66           O  
ATOM  10467  CB  LYS A 655     -40.035   5.427 -90.032  1.00  0.66           C  
ATOM  10468  CG  LYS A 655     -41.165   6.425 -90.013  1.00  0.66           C  
ATOM  10469  CD  LYS A 655     -42.462   5.798 -90.511  1.00  0.66           C  
ATOM  10470  CE  LYS A 655     -43.622   6.763 -90.386  1.00  0.66           C  
ATOM  10471  NZ  LYS A 655     -44.890   6.182 -90.895  1.00  0.66           N  
ATOM  10472  H   LYS A 655     -37.887   4.027 -89.995  1.00  0.66           H  
ATOM  10473  HA  LYS A 655     -38.406   6.748 -90.406  1.00  0.66           H  
ATOM  10474 1HB  LYS A 655     -39.986   5.000 -91.032  1.00  0.66           H  
ATOM  10475 2HB  LYS A 655     -40.292   4.624 -89.341  1.00  0.66           H  
ATOM  10476 1HG  LYS A 655     -41.322   6.774 -88.987  1.00  0.66           H  
ATOM  10477 2HG  LYS A 655     -40.906   7.275 -90.613  1.00  0.66           H  
ATOM  10478 1HD  LYS A 655     -42.348   5.515 -91.557  1.00  0.66           H  
ATOM  10479 2HD  LYS A 655     -42.680   4.903 -89.929  1.00  0.66           H  
ATOM  10480 1HE  LYS A 655     -43.753   7.012 -89.338  1.00  0.66           H  
ATOM  10481 2HE  LYS A 655     -43.399   7.672 -90.940  1.00  0.66           H  
ATOM  10482 1HZ  LYS A 655     -45.633   6.858 -90.781  1.00  0.66           H  
ATOM  10483 2HZ  LYS A 655     -44.789   5.952 -91.871  1.00  0.66           H  
ATOM  10484 3HZ  LYS A 655     -45.109   5.349 -90.371  1.00  0.66           H  
ATOM  10485  N   ALA A 656     -38.699   5.946 -87.221  1.00  0.65           N  
ATOM  10486  CA  ALA A 656     -38.759   6.505 -85.875  1.00  0.65           C  
ATOM  10487  C   ALA A 656     -37.613   7.479 -85.596  1.00  0.65           C  
ATOM  10488  O   ALA A 656     -37.773   8.439 -84.841  1.00  0.65           O  
ATOM  10489  CB  ALA A 656     -38.721   5.393 -84.848  1.00  0.65           C  
ATOM  10490  H   ALA A 656     -38.600   4.948 -87.332  1.00  0.65           H  
ATOM  10491  HA  ALA A 656     -39.698   7.053 -85.783  1.00  0.65           H  
ATOM  10492 1HB  ALA A 656     -38.796   5.819 -83.849  1.00  0.65           H  
ATOM  10493 2HB  ALA A 656     -39.553   4.712 -85.018  1.00  0.65           H  
ATOM  10494 3HB  ALA A 656     -37.777   4.850 -84.944  1.00  0.65           H  
ATOM  10495  N   ASP A 657     -36.447   7.252 -86.196  1.00  0.64           N  
ATOM  10496  CA  ASP A 657     -35.305   8.091 -85.882  1.00  0.64           C  
ATOM  10497  C   ASP A 657     -35.445   9.348 -86.703  1.00  0.64           C  
ATOM  10498  O   ASP A 657     -35.173  10.453 -86.233  1.00  0.64           O  
ATOM  10499  CB  ASP A 657     -34.002   7.381 -86.262  1.00  0.64           C  
ATOM  10500  CG  ASP A 657     -33.738   6.077 -85.461  1.00  0.64           C  
ATOM  10501  OD1 ASP A 657     -33.690   6.131 -84.252  1.00  0.64           O  
ATOM  10502  OD2 ASP A 657     -33.581   5.020 -86.099  1.00  0.64           O  
ATOM  10503  H   ASP A 657     -36.354   6.515 -86.886  1.00  0.64           H  
ATOM  10504  HA  ASP A 657     -35.312   8.345 -84.822  1.00  0.64           H  
ATOM  10505 1HB  ASP A 657     -34.035   7.147 -87.328  1.00  0.64           H  
ATOM  10506 2HB  ASP A 657     -33.165   8.063 -86.112  1.00  0.64           H  
ATOM  10507  N   ILE A 658     -35.963   9.177 -87.906  1.00  0.63           N  
ATOM  10508  CA  ILE A 658     -36.154  10.277 -88.819  1.00  0.63           C  
ATOM  10509  C   ILE A 658     -37.191  11.228 -88.254  1.00  0.63           C  
ATOM  10510  O   ILE A 658     -36.979  12.438 -88.251  1.00  0.63           O  
ATOM  10511  CB  ILE A 658     -36.572   9.744 -90.171  1.00  0.63           C  
ATOM  10512  CG1 ILE A 658     -35.395   8.950 -90.755  1.00  0.63           C  
ATOM  10513  CG2 ILE A 658     -36.901  10.939 -91.063  1.00  0.63           C  
ATOM  10514  CD1 ILE A 658     -35.751   8.054 -91.883  1.00  0.63           C  
ATOM  10515  H   ILE A 658     -36.186   8.229 -88.212  1.00  0.63           H  
ATOM  10516  HA  ILE A 658     -35.214  10.810 -88.931  1.00  0.63           H  
ATOM  10517  HB  ILE A 658     -37.429   9.082 -90.081  1.00  0.63           H  
ATOM  10518 1HG1 ILE A 658     -34.667   9.659 -91.118  1.00  0.63           H  
ATOM  10519 2HG1 ILE A 658     -34.929   8.346 -89.969  1.00  0.63           H  
ATOM  10520 1HG2 ILE A 658     -37.168  10.589 -92.028  1.00  0.63           H  
ATOM  10521 2HG2 ILE A 658     -37.731  11.500 -90.633  1.00  0.63           H  
ATOM  10522 3HG2 ILE A 658     -36.028  11.587 -91.143  1.00  0.63           H  
ATOM  10523 1HD1 ILE A 658     -34.845   7.556 -92.235  1.00  0.63           H  
ATOM  10524 2HD1 ILE A 658     -36.453   7.311 -91.534  1.00  0.63           H  
ATOM  10525 3HD1 ILE A 658     -36.199   8.597 -92.678  1.00  0.63           H  
ATOM  10526  N   GLU A 659     -38.312  10.691 -87.758  1.00  0.63           N  
ATOM  10527  CA  GLU A 659     -39.330  11.552 -87.174  1.00  0.63           C  
ATOM  10528  C   GLU A 659     -38.779  12.297 -85.960  1.00  0.63           C  
ATOM  10529  O   GLU A 659     -39.057  13.487 -85.786  1.00  0.63           O  
ATOM  10530  CB  GLU A 659     -40.588  10.761 -86.803  1.00  0.63           C  
ATOM  10531  CG  GLU A 659     -41.421  10.284 -88.013  1.00  0.63           C  
ATOM  10532  CD  GLU A 659     -42.663   9.498 -87.621  1.00  0.63           C  
ATOM  10533  OE1 GLU A 659     -42.801   9.162 -86.469  1.00  0.63           O  
ATOM  10534  OE2 GLU A 659     -43.485   9.255 -88.479  1.00  0.63           O  
ATOM  10535  H   GLU A 659     -38.452   9.681 -87.798  1.00  0.63           H  
ATOM  10536  HA  GLU A 659     -39.615  12.291 -87.918  1.00  0.63           H  
ATOM  10537 1HB  GLU A 659     -40.296   9.875 -86.232  1.00  0.63           H  
ATOM  10538 2HB  GLU A 659     -41.227  11.369 -86.163  1.00  0.63           H  
ATOM  10539 1HG  GLU A 659     -41.727  11.155 -88.593  1.00  0.63           H  
ATOM  10540 2HG  GLU A 659     -40.790   9.664 -88.650  1.00  0.63           H  
ATOM  10541  N   LYS A 660     -37.952  11.637 -85.135  1.00  0.62           N  
ATOM  10542  CA  LYS A 660     -37.378  12.350 -84.002  1.00  0.62           C  
ATOM  10543  C   LYS A 660     -36.472  13.476 -84.493  1.00  0.62           C  
ATOM  10544  O   LYS A 660     -36.524  14.588 -83.964  1.00  0.62           O  
ATOM  10545  CB  LYS A 660     -36.606  11.394 -83.094  1.00  0.62           C  
ATOM  10546  CG  LYS A 660     -37.488  10.443 -82.291  1.00  0.62           C  
ATOM  10547  CD  LYS A 660     -36.652   9.473 -81.466  1.00  0.62           C  
ATOM  10548  CE  LYS A 660     -37.523   8.488 -80.710  1.00  0.62           C  
ATOM  10549  NZ  LYS A 660     -36.705   7.505 -79.943  1.00  0.62           N  
ATOM  10550  H   LYS A 660     -37.750  10.642 -85.267  1.00  0.62           H  
ATOM  10551  HA  LYS A 660     -38.188  12.795 -83.426  1.00  0.62           H  
ATOM  10552 1HB  LYS A 660     -35.937  10.783 -83.704  1.00  0.62           H  
ATOM  10553 2HB  LYS A 660     -35.989  11.964 -82.401  1.00  0.62           H  
ATOM  10554 1HG  LYS A 660     -38.113  11.026 -81.616  1.00  0.62           H  
ATOM  10555 2HG  LYS A 660     -38.137   9.890 -82.955  1.00  0.62           H  
ATOM  10556 1HD  LYS A 660     -35.991   8.916 -82.135  1.00  0.62           H  
ATOM  10557 2HD  LYS A 660     -36.040  10.029 -80.756  1.00  0.62           H  
ATOM  10558 1HE  LYS A 660     -38.164   9.033 -80.020  1.00  0.62           H  
ATOM  10559 2HE  LYS A 660     -38.148   7.948 -81.424  1.00  0.62           H  
ATOM  10560 1HZ  LYS A 660     -37.314   6.863 -79.455  1.00  0.62           H  
ATOM  10561 2HZ  LYS A 660     -36.114   6.989 -80.587  1.00  0.62           H  
ATOM  10562 3HZ  LYS A 660     -36.127   7.994 -79.274  1.00  0.62           H  
ATOM  10563  N   LEU A 661     -35.692  13.214 -85.543  1.00  0.63           N  
ATOM  10564  CA  LEU A 661     -34.815  14.233 -86.101  1.00  0.63           C  
ATOM  10565  C   LEU A 661     -35.628  15.385 -86.689  1.00  0.63           C  
ATOM  10566  O   LEU A 661     -35.247  16.546 -86.541  1.00  0.63           O  
ATOM  10567  CB  LEU A 661     -33.908  13.609 -87.153  1.00  0.63           C  
ATOM  10568  CG  LEU A 661     -32.846  12.647 -86.625  1.00  0.63           C  
ATOM  10569  CD1 LEU A 661     -32.224  11.935 -87.781  1.00  0.63           C  
ATOM  10570  CD2 LEU A 661     -31.800  13.419 -85.888  1.00  0.63           C  
ATOM  10571  H   LEU A 661     -35.678  12.274 -85.940  1.00  0.63           H  
ATOM  10572  HA  LEU A 661     -34.192  14.626 -85.298  1.00  0.63           H  
ATOM  10573 1HB  LEU A 661     -34.524  13.064 -87.859  1.00  0.63           H  
ATOM  10574 2HB  LEU A 661     -33.387  14.404 -87.676  1.00  0.63           H  
ATOM  10575  HG  LEU A 661     -33.296  11.924 -85.960  1.00  0.63           H  
ATOM  10576 1HD1 LEU A 661     -31.469  11.245 -87.416  1.00  0.63           H  
ATOM  10577 2HD1 LEU A 661     -32.998  11.381 -88.302  1.00  0.63           H  
ATOM  10578 3HD1 LEU A 661     -31.770  12.661 -88.456  1.00  0.63           H  
ATOM  10579 1HD2 LEU A 661     -31.028  12.743 -85.521  1.00  0.63           H  
ATOM  10580 2HD2 LEU A 661     -31.376  14.111 -86.581  1.00  0.63           H  
ATOM  10581 3HD2 LEU A 661     -32.246  13.956 -85.045  1.00  0.63           H  
ATOM  10582  N   LEU A 662     -36.770  15.083 -87.322  1.00  0.64           N  
ATOM  10583  CA  LEU A 662     -37.612  16.145 -87.865  1.00  0.64           C  
ATOM  10584  C   LEU A 662     -38.125  17.017 -86.726  1.00  0.64           C  
ATOM  10585  O   LEU A 662     -38.146  18.246 -86.832  1.00  0.64           O  
ATOM  10586  CB  LEU A 662     -38.782  15.554 -88.678  1.00  0.64           C  
ATOM  10587  CG  LEU A 662     -38.363  14.891 -89.999  1.00  0.64           C  
ATOM  10588  CD1 LEU A 662     -39.524  14.146 -90.665  1.00  0.64           C  
ATOM  10589  CD2 LEU A 662     -37.832  15.968 -90.900  1.00  0.64           C  
ATOM  10590  H   LEU A 662     -37.035  14.107 -87.446  1.00  0.64           H  
ATOM  10591  HA  LEU A 662     -37.011  16.760 -88.527  1.00  0.64           H  
ATOM  10592 1HB  LEU A 662     -39.286  14.806 -88.069  1.00  0.64           H  
ATOM  10593 2HB  LEU A 662     -39.491  16.346 -88.904  1.00  0.64           H  
ATOM  10594  HG  LEU A 662     -37.604  14.174 -89.797  1.00  0.64           H  
ATOM  10595 1HD1 LEU A 662     -39.178  13.686 -91.592  1.00  0.64           H  
ATOM  10596 2HD1 LEU A 662     -39.893  13.370 -89.998  1.00  0.64           H  
ATOM  10597 3HD1 LEU A 662     -40.316  14.831 -90.882  1.00  0.64           H  
ATOM  10598 1HD2 LEU A 662     -37.494  15.521 -91.813  1.00  0.64           H  
ATOM  10599 2HD2 LEU A 662     -38.616  16.695 -91.109  1.00  0.64           H  
ATOM  10600 3HD2 LEU A 662     -36.999  16.466 -90.415  1.00  0.64           H  
ATOM  10601  N   ASN A 663     -38.480  16.394 -85.601  1.00  0.65           N  
ATOM  10602  CA  ASN A 663     -38.948  17.160 -84.459  1.00  0.65           C  
ATOM  10603  C   ASN A 663     -37.828  18.042 -83.898  1.00  0.65           C  
ATOM  10604  O   ASN A 663     -38.072  19.202 -83.533  1.00  0.65           O  
ATOM  10605  CB  ASN A 663     -39.522  16.230 -83.412  1.00  0.65           C  
ATOM  10606  CG  ASN A 663     -40.859  15.672 -83.830  1.00  0.65           C  
ATOM  10607  OD1 ASN A 663     -41.549  16.249 -84.684  1.00  0.65           O  
ATOM  10608  ND2 ASN A 663     -41.239  14.563 -83.247  1.00  0.65           N  
ATOM  10609  H   ASN A 663     -38.460  15.373 -85.555  1.00  0.65           H  
ATOM  10610  HA  ASN A 663     -39.742  17.825 -84.794  1.00  0.65           H  
ATOM  10611 1HB  ASN A 663     -38.836  15.402 -83.244  1.00  0.65           H  
ATOM  10612 2HB  ASN A 663     -39.635  16.761 -82.470  1.00  0.65           H  
ATOM  10613 1HD2 ASN A 663     -42.114  14.146 -83.488  1.00  0.65           H  
ATOM  10614 2HD2 ASN A 663     -40.650  14.132 -82.567  1.00  0.65           H  
ATOM  10615  N   GLU A 664     -36.589  17.524 -83.861  1.00  0.69           N  
ATOM  10616  CA  GLU A 664     -35.469  18.338 -83.389  1.00  0.69           C  
ATOM  10617  C   GLU A 664     -35.193  19.497 -84.347  1.00  0.69           C  
ATOM  10618  O   GLU A 664     -34.951  20.623 -83.914  1.00  0.69           O  
ATOM  10619  CB  GLU A 664     -34.203  17.508 -83.167  1.00  0.69           C  
ATOM  10620  CG  GLU A 664     -34.275  16.570 -81.972  1.00  0.69           C  
ATOM  10621  CD  GLU A 664     -32.986  15.859 -81.730  1.00  0.69           C  
ATOM  10622  OE1 GLU A 664     -32.102  15.984 -82.546  1.00  0.69           O  
ATOM  10623  OE2 GLU A 664     -32.857  15.201 -80.708  1.00  0.69           O  
ATOM  10624  H   GLU A 664     -36.441  16.553 -84.141  1.00  0.69           H  
ATOM  10625  HA  GLU A 664     -35.745  18.761 -82.425  1.00  0.69           H  
ATOM  10626 1HB  GLU A 664     -34.009  16.904 -84.055  1.00  0.69           H  
ATOM  10627 2HB  GLU A 664     -33.351  18.173 -83.028  1.00  0.69           H  
ATOM  10628 1HG  GLU A 664     -34.536  17.147 -81.086  1.00  0.69           H  
ATOM  10629 2HG  GLU A 664     -35.064  15.840 -82.144  1.00  0.69           H  
ATOM  10630  N   LEU A 665     -35.302  19.246 -85.650  1.00  0.72           N  
ATOM  10631  CA  LEU A 665     -35.114  20.296 -86.637  1.00  0.72           C  
ATOM  10632  C   LEU A 665     -36.150  21.397 -86.483  1.00  0.72           C  
ATOM  10633  O   LEU A 665     -35.845  22.592 -86.637  1.00  0.72           O  
ATOM  10634  CB  LEU A 665     -35.152  19.705 -88.039  1.00  0.72           C  
ATOM  10635  CG  LEU A 665     -33.940  18.922 -88.474  1.00  0.72           C  
ATOM  10636  CD1 LEU A 665     -34.191  18.159 -89.778  1.00  0.72           C  
ATOM  10637  CD2 LEU A 665     -32.885  19.949 -88.691  1.00  0.72           C  
ATOM  10638  H   LEU A 665     -35.488  18.293 -85.961  1.00  0.72           H  
ATOM  10639  HA  LEU A 665     -34.130  20.733 -86.481  1.00  0.72           H  
ATOM  10640 1HB  LEU A 665     -36.030  19.071 -88.136  1.00  0.72           H  
ATOM  10641 2HB  LEU A 665     -35.238  20.514 -88.710  1.00  0.72           H  
ATOM  10642  HG  LEU A 665     -33.641  18.205 -87.709  1.00  0.72           H  
ATOM  10643 1HD1 LEU A 665     -33.276  17.643 -90.070  1.00  0.72           H  
ATOM  10644 2HD1 LEU A 665     -34.978  17.438 -89.619  1.00  0.72           H  
ATOM  10645 3HD1 LEU A 665     -34.472  18.827 -90.556  1.00  0.72           H  
ATOM  10646 1HD2 LEU A 665     -31.991  19.500 -89.032  1.00  0.72           H  
ATOM  10647 2HD2 LEU A 665     -33.227  20.650 -89.438  1.00  0.72           H  
ATOM  10648 3HD2 LEU A 665     -32.714  20.463 -87.759  1.00  0.72           H  
ATOM  10649  N   LYS A 666     -37.382  21.015 -86.143  1.00  0.76           N  
ATOM  10650  CA  LYS A 666     -38.394  22.026 -85.909  1.00  0.76           C  
ATOM  10651  C   LYS A 666     -38.116  22.768 -84.598  1.00  0.76           C  
ATOM  10652  O   LYS A 666     -38.172  23.999 -84.547  1.00  0.76           O  
ATOM  10653  CB  LYS A 666     -39.804  21.417 -85.901  1.00  0.76           C  
ATOM  10654  CG  LYS A 666     -40.316  20.922 -87.268  1.00  0.76           C  
ATOM  10655  CD  LYS A 666     -41.817  20.623 -87.225  1.00  0.76           C  
ATOM  10656  CE  LYS A 666     -42.164  19.354 -86.434  1.00  0.76           C  
ATOM  10657  NZ  LYS A 666     -43.651  19.074 -86.487  1.00  0.76           N  
ATOM  10658  H   LYS A 666     -37.616  20.024 -86.076  1.00  0.76           H  
ATOM  10659  HA  LYS A 666     -38.340  22.755 -86.699  1.00  0.76           H  
ATOM  10660 1HB  LYS A 666     -39.816  20.564 -85.220  1.00  0.76           H  
ATOM  10661 2HB  LYS A 666     -40.512  22.150 -85.520  1.00  0.76           H  
ATOM  10662 1HG  LYS A 666     -40.135  21.679 -88.025  1.00  0.76           H  
ATOM  10663 2HG  LYS A 666     -39.782  20.021 -87.553  1.00  0.76           H  
ATOM  10664 1HD  LYS A 666     -42.342  21.468 -86.783  1.00  0.76           H  
ATOM  10665 2HD  LYS A 666     -42.180  20.493 -88.237  1.00  0.76           H  
ATOM  10666 1HE  LYS A 666     -41.625  18.503 -86.856  1.00  0.76           H  
ATOM  10667 2HE  LYS A 666     -41.862  19.479 -85.395  1.00  0.76           H  
ATOM  10668 1HZ  LYS A 666     -43.875  18.242 -85.968  1.00  0.76           H  
ATOM  10669 2HZ  LYS A 666     -44.157  19.850 -86.100  1.00  0.76           H  
ATOM  10670 3HZ  LYS A 666     -43.972  18.949 -87.460  1.00  0.76           H  
ATOM  10671  N   SER A 667     -37.724  22.033 -83.555  1.00  0.78           N  
ATOM  10672  CA  SER A 667     -37.465  22.608 -82.235  1.00  0.78           C  
ATOM  10673  C   SER A 667     -36.329  23.632 -82.276  1.00  0.78           C  
ATOM  10674  O   SER A 667     -36.397  24.676 -81.625  1.00  0.78           O  
ATOM  10675  CB  SER A 667     -37.116  21.507 -81.257  1.00  0.78           C  
ATOM  10676  OG  SER A 667     -38.202  20.627 -81.082  1.00  0.78           O  
ATOM  10677  H   SER A 667     -37.663  21.021 -83.656  1.00  0.78           H  
ATOM  10678  HA  SER A 667     -38.370  23.110 -81.896  1.00  0.78           H  
ATOM  10679 1HB  SER A 667     -36.249  20.961 -81.619  1.00  0.78           H  
ATOM  10680 2HB  SER A 667     -36.845  21.949 -80.301  1.00  0.78           H  
ATOM  10681  HG  SER A 667     -38.325  20.182 -81.956  1.00  0.78           H  
ATOM  10682  N   ASP A 668     -35.304  23.343 -83.079  1.00  0.78           N  
ATOM  10683  CA  ASP A 668     -34.143  24.213 -83.238  1.00  0.78           C  
ATOM  10684  C   ASP A 668     -34.397  25.394 -84.187  1.00  0.78           C  
ATOM  10685  O   ASP A 668     -33.517  26.240 -84.367  1.00  0.78           O  
ATOM  10686  CB  ASP A 668     -32.920  23.427 -83.749  1.00  0.78           C  
ATOM  10687  CG  ASP A 668     -32.285  22.430 -82.703  1.00  0.78           C  
ATOM  10688  OD1 ASP A 668     -32.633  22.489 -81.551  1.00  0.78           O  
ATOM  10689  OD2 ASP A 668     -31.409  21.650 -83.088  1.00  0.78           O  
ATOM  10690  H   ASP A 668     -35.310  22.449 -83.568  1.00  0.78           H  
ATOM  10691  HA  ASP A 668     -33.895  24.620 -82.259  1.00  0.78           H  
ATOM  10692 1HB  ASP A 668     -33.227  22.846 -84.625  1.00  0.78           H  
ATOM  10693 2HB  ASP A 668     -32.155  24.127 -84.078  1.00  0.78           H  
ATOM  10694  N   GLY A 669     -35.564  25.437 -84.842  1.00  0.77           N  
ATOM  10695  CA  GLY A 669     -35.876  26.513 -85.776  1.00  0.77           C  
ATOM  10696  C   GLY A 669     -35.199  26.392 -87.143  1.00  0.77           C  
ATOM  10697  O   GLY A 669     -35.014  27.404 -87.825  1.00  0.77           O  
ATOM  10698  H   GLY A 669     -36.291  24.745 -84.668  1.00  0.77           H  
ATOM  10699 1HA  GLY A 669     -36.958  26.538 -85.918  1.00  0.77           H  
ATOM  10700 2HA  GLY A 669     -35.605  27.464 -85.323  1.00  0.77           H  
ATOM  10701  N   ARG A 670     -34.793  25.179 -87.531  1.00  0.76           N  
ATOM  10702  CA  ARG A 670     -34.123  24.964 -88.813  1.00  0.76           C  
ATOM  10703  C   ARG A 670     -35.149  24.620 -89.894  1.00  0.76           C  
ATOM  10704  O   ARG A 670     -35.077  25.080 -91.043  1.00  0.76           O  
ATOM  10705  CB  ARG A 670     -33.110  23.834 -88.654  1.00  0.76           C  
ATOM  10706  CG  ARG A 670     -31.905  24.195 -87.768  1.00  0.76           C  
ATOM  10707  CD  ARG A 670     -31.066  23.005 -87.400  1.00  0.76           C  
ATOM  10708  NE  ARG A 670     -30.441  22.340 -88.547  1.00  0.76           N  
ATOM  10709  CZ  ARG A 670     -29.245  22.671 -89.077  1.00  0.76           C  
ATOM  10710  NH1 ARG A 670     -28.545  23.659 -88.568  1.00  0.76           N  
ATOM  10711  NH2 ARG A 670     -28.769  21.996 -90.106  1.00  0.76           N  
ATOM  10712  H   ARG A 670     -34.989  24.369 -86.944  1.00  0.76           H  
ATOM  10713  HA  ARG A 670     -33.603  25.878 -89.098  1.00  0.76           H  
ATOM  10714 1HB  ARG A 670     -33.605  22.974 -88.203  1.00  0.76           H  
ATOM  10715 2HB  ARG A 670     -32.740  23.528 -89.632  1.00  0.76           H  
ATOM  10716 1HG  ARG A 670     -31.274  24.912 -88.290  1.00  0.76           H  
ATOM  10717 2HG  ARG A 670     -32.272  24.647 -86.840  1.00  0.76           H  
ATOM  10718 1HD  ARG A 670     -30.272  23.336 -86.732  1.00  0.76           H  
ATOM  10719 2HD  ARG A 670     -31.682  22.284 -86.872  1.00  0.76           H  
ATOM  10720  HE  ARG A 670     -30.942  21.570 -88.971  1.00  0.76           H  
ATOM  10721 1HH1 ARG A 670     -28.902  24.179 -87.779  1.00  0.76           H  
ATOM  10722 2HH1 ARG A 670     -27.648  23.899 -88.967  1.00  0.76           H  
ATOM  10723 1HH2 ARG A 670     -29.304  21.234 -90.493  1.00  0.76           H  
ATOM  10724 2HH2 ARG A 670     -27.871  22.237 -90.500  1.00  0.76           H  
ATOM  10725  N   VAL A 671     -36.116  23.803 -89.496  1.00  0.74           N  
ATOM  10726  CA  VAL A 671     -37.155  23.312 -90.387  1.00  0.74           C  
ATOM  10727  C   VAL A 671     -38.537  23.699 -89.905  1.00  0.74           C  
ATOM  10728  O   VAL A 671     -38.825  23.668 -88.718  1.00  0.74           O  
ATOM  10729  CB  VAL A 671     -37.042  21.805 -90.559  1.00  0.74           C  
ATOM  10730  CG1 VAL A 671     -38.130  21.288 -91.380  1.00  0.74           C  
ATOM  10731  CG2 VAL A 671     -35.738  21.508 -91.232  1.00  0.74           C  
ATOM  10732  H   VAL A 671     -36.110  23.479 -88.530  1.00  0.74           H  
ATOM  10733  HA  VAL A 671     -37.003  23.764 -91.363  1.00  0.74           H  
ATOM  10734  HB  VAL A 671     -37.114  21.328 -89.592  1.00  0.74           H  
ATOM  10735 1HG1 VAL A 671     -38.024  20.214 -91.470  1.00  0.74           H  
ATOM  10736 2HG1 VAL A 671     -39.065  21.523 -90.894  1.00  0.74           H  
ATOM  10737 3HG1 VAL A 671     -38.102  21.746 -92.365  1.00  0.74           H  
ATOM  10738 1HG2 VAL A 671     -35.645  20.456 -91.381  1.00  0.74           H  
ATOM  10739 2HG2 VAL A 671     -35.746  22.001 -92.167  1.00  0.74           H  
ATOM  10740 3HG2 VAL A 671     -34.907  21.871 -90.639  1.00  0.74           H  
ATOM  10741  N   TYR A 672     -39.366  24.144 -90.826  1.00  0.72           N  
ATOM  10742  CA  TYR A 672     -40.706  24.591 -90.497  1.00  0.72           C  
ATOM  10743  C   TYR A 672     -41.752  23.729 -91.184  1.00  0.72           C  
ATOM  10744  O   TYR A 672     -41.463  23.064 -92.181  1.00  0.72           O  
ATOM  10745  CB  TYR A 672     -40.810  26.069 -90.835  1.00  0.72           C  
ATOM  10746  CG  TYR A 672     -39.862  26.865 -89.967  1.00  0.72           C  
ATOM  10747  CD1 TYR A 672     -38.524  26.919 -90.301  1.00  0.72           C  
ATOM  10748  CD2 TYR A 672     -40.315  27.532 -88.841  1.00  0.72           C  
ATOM  10749  CE1 TYR A 672     -37.646  27.611 -89.525  1.00  0.72           C  
ATOM  10750  CE2 TYR A 672     -39.420  28.243 -88.059  1.00  0.72           C  
ATOM  10751  CZ  TYR A 672     -38.086  28.275 -88.404  1.00  0.72           C  
ATOM  10752  OH  TYR A 672     -37.175  28.969 -87.631  1.00  0.72           O  
ATOM  10753  H   TYR A 672     -39.049  24.150 -91.793  1.00  0.72           H  
ATOM  10754  HA  TYR A 672     -40.856  24.481 -89.422  1.00  0.72           H  
ATOM  10755 1HB  TYR A 672     -40.544  26.230 -91.872  1.00  0.72           H  
ATOM  10756 2HB  TYR A 672     -41.826  26.428 -90.678  1.00  0.72           H  
ATOM  10757  HD1 TYR A 672     -38.157  26.392 -91.182  1.00  0.72           H  
ATOM  10758  HD2 TYR A 672     -41.370  27.495 -88.570  1.00  0.72           H  
ATOM  10759  HE1 TYR A 672     -36.592  27.633 -89.795  1.00  0.72           H  
ATOM  10760  HE2 TYR A 672     -39.767  28.769 -87.170  1.00  0.72           H  
ATOM  10761  HH  TYR A 672     -36.268  28.628 -87.821  1.00  0.72           H  
ATOM  10762  N   GLU A 673     -42.971  23.749 -90.647  1.00  0.71           N  
ATOM  10763  CA  GLU A 673     -44.080  22.941 -91.159  1.00  0.71           C  
ATOM  10764  C   GLU A 673     -45.290  23.836 -91.500  1.00  0.71           C  
ATOM  10765  O   GLU A 673     -46.211  23.949 -90.691  1.00  0.71           O  
ATOM  10766  CB  GLU A 673     -44.451  21.873 -90.106  1.00  0.71           C  
ATOM  10767  CG  GLU A 673     -45.506  20.819 -90.523  1.00  0.71           C  
ATOM  10768  CD  GLU A 673     -45.716  19.702 -89.475  1.00  0.71           C  
ATOM  10769  OE1 GLU A 673     -45.170  19.821 -88.383  1.00  0.71           O  
ATOM  10770  OE2 GLU A 673     -46.388  18.717 -89.777  1.00  0.71           O  
ATOM  10771  H   GLU A 673     -43.130  24.329 -89.834  1.00  0.71           H  
ATOM  10772  HA  GLU A 673     -43.736  22.405 -92.028  1.00  0.71           H  
ATOM  10773 1HB  GLU A 673     -43.553  21.327 -89.849  1.00  0.71           H  
ATOM  10774 2HB  GLU A 673     -44.806  22.363 -89.201  1.00  0.71           H  
ATOM  10775 1HG  GLU A 673     -46.448  21.336 -90.685  1.00  0.71           H  
ATOM  10776 2HG  GLU A 673     -45.220  20.366 -91.457  1.00  0.71           H  
ATOM  10777  N   PRO A 674     -45.281  24.532 -92.674  1.00  0.71           N  
ATOM  10778  CA  PRO A 674     -46.264  25.538 -93.091  1.00  0.71           C  
ATOM  10779  C   PRO A 674     -47.671  24.962 -93.236  1.00  0.71           C  
ATOM  10780  O   PRO A 674     -48.670  25.684 -93.142  1.00  0.71           O  
ATOM  10781  CB  PRO A 674     -45.714  25.989 -94.455  1.00  0.71           C  
ATOM  10782  CG  PRO A 674     -44.860  24.834 -94.932  1.00  0.71           C  
ATOM  10783  CD  PRO A 674     -44.256  24.246 -93.698  1.00  0.71           C  
ATOM  10784  HA  PRO A 674     -46.258  26.368 -92.369  1.00  0.71           H  
ATOM  10785 1HB  PRO A 674     -46.548  26.205 -95.141  1.00  0.71           H  
ATOM  10786 2HB  PRO A 674     -45.140  26.921 -94.345  1.00  0.71           H  
ATOM  10787 1HG  PRO A 674     -45.488  24.101 -95.437  1.00  0.71           H  
ATOM  10788 2HG  PRO A 674     -44.116  25.164 -95.669  1.00  0.71           H  
ATOM  10789 1HD  PRO A 674     -44.141  23.176 -93.900  1.00  0.71           H  
ATOM  10790 2HD  PRO A 674     -43.316  24.730 -93.443  1.00  0.71           H  
ATOM  10791  N   ARG A 675     -47.731  23.657 -93.465  1.00  0.69           N  
ATOM  10792  CA  ARG A 675     -48.957  22.889 -93.564  1.00  0.69           C  
ATOM  10793  C   ARG A 675     -48.619  21.550 -92.957  1.00  0.69           C  
ATOM  10794  O   ARG A 675     -47.545  21.012 -93.245  1.00  0.69           O  
ATOM  10795  CB  ARG A 675     -49.442  22.691 -94.994  1.00  0.69           C  
ATOM  10796  CG  ARG A 675     -49.850  23.959 -95.764  1.00  0.69           C  
ATOM  10797  CD  ARG A 675     -51.100  24.558 -95.235  1.00  0.69           C  
ATOM  10798  NE  ARG A 675     -51.545  25.690 -96.040  1.00  0.69           N  
ATOM  10799  CZ  ARG A 675     -51.113  26.966 -95.912  1.00  0.69           C  
ATOM  10800  NH1 ARG A 675     -50.212  27.296 -95.006  1.00  0.69           N  
ATOM  10801  NH2 ARG A 675     -51.604  27.900 -96.712  1.00  0.69           N  
ATOM  10802  H   ARG A 675     -46.864  23.151 -93.543  1.00  0.69           H  
ATOM  10803  HA  ARG A 675     -49.742  23.363 -92.975  1.00  0.69           H  
ATOM  10804 1HB  ARG A 675     -48.678  22.179 -95.551  1.00  0.69           H  
ATOM  10805 2HB  ARG A 675     -50.312  22.033 -94.981  1.00  0.69           H  
ATOM  10806 1HG  ARG A 675     -49.059  24.703 -95.717  1.00  0.69           H  
ATOM  10807 2HG  ARG A 675     -50.033  23.702 -96.804  1.00  0.69           H  
ATOM  10808 1HD  ARG A 675     -51.890  23.808 -95.233  1.00  0.69           H  
ATOM  10809 2HD  ARG A 675     -50.933  24.908 -94.218  1.00  0.69           H  
ATOM  10810  HE  ARG A 675     -52.236  25.505 -96.753  1.00  0.69           H  
ATOM  10811 1HH1 ARG A 675     -49.807  26.592 -94.368  1.00  0.69           H  
ATOM  10812 2HH1 ARG A 675     -49.907  28.253 -94.930  1.00  0.69           H  
ATOM  10813 1HH2 ARG A 675     -52.294  27.657 -97.409  1.00  0.69           H  
ATOM  10814 2HH2 ARG A 675     -51.288  28.854 -96.625  1.00  0.69           H  
ATOM  10815  N   ALA A 676     -49.510  21.000 -92.152  1.00  0.67           N  
ATOM  10816  CA  ALA A 676     -49.193  19.734 -91.519  1.00  0.67           C  
ATOM  10817  C   ALA A 676     -48.818  18.699 -92.556  1.00  0.67           C  
ATOM  10818  O   ALA A 676     -49.493  18.548 -93.575  1.00  0.67           O  
ATOM  10819  CB  ALA A 676     -50.369  19.238 -90.702  1.00  0.67           C  
ATOM  10820  H   ALA A 676     -50.382  21.469 -91.953  1.00  0.67           H  
ATOM  10821  HA  ALA A 676     -48.340  19.883 -90.861  1.00  0.67           H  
ATOM  10822 1HB  ALA A 676     -50.099  18.297 -90.222  1.00  0.67           H  
ATOM  10823 2HB  ALA A 676     -50.619  19.976 -89.942  1.00  0.67           H  
ATOM  10824 3HB  ALA A 676     -51.226  19.080 -91.352  1.00  0.67           H  
ATOM  10825  N   GLY A 677     -47.752  17.965 -92.272  1.00  0.66           N  
ATOM  10826  CA  GLY A 677     -47.293  16.921 -93.175  1.00  0.66           C  
ATOM  10827  C   GLY A 677     -46.238  17.367 -94.192  1.00  0.66           C  
ATOM  10828  O   GLY A 677     -45.744  16.532 -94.942  1.00  0.66           O  
ATOM  10829  H   GLY A 677     -47.233  18.164 -91.407  1.00  0.66           H  
ATOM  10830 1HA  GLY A 677     -46.884  16.102 -92.579  1.00  0.66           H  
ATOM  10831 2HA  GLY A 677     -48.151  16.515 -93.708  1.00  0.66           H  
ATOM  10832  N   PHE A 678     -45.915  18.658 -94.257  1.00  0.66           N  
ATOM  10833  CA  PHE A 678     -44.889  19.145 -95.195  1.00  0.66           C  
ATOM  10834  C   PHE A 678     -43.755  19.864 -94.479  1.00  0.66           C  
ATOM  10835  O   PHE A 678     -43.997  20.573 -93.515  1.00  0.66           O  
ATOM  10836  CB  PHE A 678     -45.500  20.128 -96.170  1.00  0.66           C  
ATOM  10837  CG  PHE A 678     -46.484  19.567 -97.093  1.00  0.66           C  
ATOM  10838  CD1 PHE A 678     -47.798  19.410 -96.700  1.00  0.66           C  
ATOM  10839  CD2 PHE A 678     -46.126  19.253 -98.389  1.00  0.66           C  
ATOM  10840  CE1 PHE A 678     -48.735  18.924 -97.578  1.00  0.66           C  
ATOM  10841  CE2 PHE A 678     -47.059  18.779 -99.274  1.00  0.66           C  
ATOM  10842  CZ  PHE A 678     -48.366  18.609 -98.869  1.00  0.66           C  
ATOM  10843  H   PHE A 678     -46.402  19.330 -93.660  1.00  0.66           H  
ATOM  10844  HA  PHE A 678     -44.479  18.296 -95.733  1.00  0.66           H  
ATOM  10845 1HB  PHE A 678     -45.986  20.914 -95.599  1.00  0.66           H  
ATOM  10846 2HB  PHE A 678     -44.705  20.590 -96.759  1.00  0.66           H  
ATOM  10847  HD1 PHE A 678     -48.089  19.672 -95.677  1.00  0.66           H  
ATOM  10848  HD2 PHE A 678     -45.093  19.396 -98.713  1.00  0.66           H  
ATOM  10849  HE1 PHE A 678     -49.768  18.797 -97.254  1.00  0.66           H  
ATOM  10850  HE2 PHE A 678     -46.773  18.544-100.301  1.00  0.66           H  
ATOM  10851  HZ  PHE A 678     -49.108  18.232 -99.573  1.00  0.66           H  
ATOM  10852  N   TYR A 679     -42.531  19.764 -94.984  1.00  0.71           N  
ATOM  10853  CA  TYR A 679     -41.430  20.482 -94.346  1.00  0.71           C  
ATOM  10854  C   TYR A 679     -40.673  21.416 -95.286  1.00  0.71           C  
ATOM  10855  O   TYR A 679     -40.459  21.108 -96.461  1.00  0.71           O  
ATOM  10856  CB  TYR A 679     -40.447  19.487 -93.736  1.00  0.71           C  
ATOM  10857  CG  TYR A 679     -41.012  18.622 -92.639  1.00  0.71           C  
ATOM  10858  CD1 TYR A 679     -41.640  17.447 -92.951  1.00  0.71           C  
ATOM  10859  CD2 TYR A 679     -40.908  19.008 -91.311  1.00  0.71           C  
ATOM  10860  CE1 TYR A 679     -42.151  16.679 -91.943  1.00  0.71           C  
ATOM  10861  CE2 TYR A 679     -41.414  18.229 -90.315  1.00  0.71           C  
ATOM  10862  CZ  TYR A 679     -42.039  17.064 -90.624  1.00  0.71           C  
ATOM  10863  OH  TYR A 679     -42.564  16.269 -89.616  1.00  0.71           O  
ATOM  10864  H   TYR A 679     -42.365  19.159 -95.782  1.00  0.71           H  
ATOM  10865  HA  TYR A 679     -41.837  21.092 -93.546  1.00  0.71           H  
ATOM  10866 1HB  TYR A 679     -40.073  18.830 -94.524  1.00  0.71           H  
ATOM  10867 2HB  TYR A 679     -39.602  20.022 -93.348  1.00  0.71           H  
ATOM  10868  HD1 TYR A 679     -41.734  17.128 -93.993  1.00  0.71           H  
ATOM  10869  HD2 TYR A 679     -40.435  19.924 -91.054  1.00  0.71           H  
ATOM  10870  HE1 TYR A 679     -42.639  15.779 -92.168  1.00  0.71           H  
ATOM  10871  HE2 TYR A 679     -41.323  18.540 -89.283  1.00  0.71           H  
ATOM  10872  HH  TYR A 679     -42.946  15.437 -89.993  1.00  0.71           H  
ATOM  10873  N   ARG A 680     -40.201  22.536 -94.746  1.00  0.80           N  
ATOM  10874  CA  ARG A 680     -39.385  23.470 -95.527  1.00  0.80           C  
ATOM  10875  C   ARG A 680     -38.190  23.920 -94.712  1.00  0.80           C  
ATOM  10876  O   ARG A 680     -38.265  23.983 -93.482  1.00  0.80           O  
ATOM  10877  CB  ARG A 680     -40.166  24.717 -95.927  1.00  0.80           C  
ATOM  10878  CG  ARG A 680     -40.555  25.627 -94.786  1.00  0.80           C  
ATOM  10879  CD  ARG A 680     -41.310  26.812 -95.279  1.00  0.80           C  
ATOM  10880  NE  ARG A 680     -41.646  27.748 -94.211  1.00  0.80           N  
ATOM  10881  CZ  ARG A 680     -42.400  28.852 -94.380  1.00  0.80           C  
ATOM  10882  NH1 ARG A 680     -42.895  29.126 -95.566  1.00  0.80           N  
ATOM  10883  NH2 ARG A 680     -42.647  29.664 -93.366  1.00  0.80           N  
ATOM  10884  H   ARG A 680     -40.447  22.748 -93.777  1.00  0.80           H  
ATOM  10885  HA  ARG A 680     -39.024  22.971 -96.428  1.00  0.80           H  
ATOM  10886 1HB  ARG A 680     -39.556  25.315 -96.590  1.00  0.80           H  
ATOM  10887 2HB  ARG A 680     -41.069  24.436 -96.475  1.00  0.80           H  
ATOM  10888 1HG  ARG A 680     -41.160  25.080 -94.077  1.00  0.80           H  
ATOM  10889 2HG  ARG A 680     -39.648  25.979 -94.293  1.00  0.80           H  
ATOM  10890 1HD  ARG A 680     -40.694  27.339 -96.010  1.00  0.80           H  
ATOM  10891 2HD  ARG A 680     -42.228  26.491 -95.755  1.00  0.80           H  
ATOM  10892  HE  ARG A 680     -41.278  27.564 -93.288  1.00  0.80           H  
ATOM  10893 1HH1 ARG A 680     -42.711  28.509 -96.347  1.00  0.80           H  
ATOM  10894 2HH1 ARG A 680     -43.460  29.953 -95.698  1.00  0.80           H  
ATOM  10895 1HH2 ARG A 680     -42.270  29.475 -92.448  1.00  0.80           H  
ATOM  10896 2HH2 ARG A 680     -43.213  30.488 -93.510  1.00  0.80           H  
ATOM  10897  N   VAL A 681     -37.115  24.304 -95.386  1.00  0.95           N  
ATOM  10898  CA  VAL A 681     -35.941  24.774 -94.654  1.00  0.95           C  
ATOM  10899  C   VAL A 681     -35.808  26.274 -94.846  1.00  0.95           C  
ATOM  10900  O   VAL A 681     -35.815  26.757 -95.979  1.00  0.95           O  
ATOM  10901  CB  VAL A 681     -34.669  24.088 -95.154  1.00  0.95           C  
ATOM  10902  CG1 VAL A 681     -33.489  24.583 -94.342  1.00  0.95           C  
ATOM  10903  CG2 VAL A 681     -34.840  22.588 -95.096  1.00  0.95           C  
ATOM  10904  H   VAL A 681     -37.119  24.256 -96.415  1.00  0.95           H  
ATOM  10905  HA  VAL A 681     -36.064  24.564 -93.591  1.00  0.95           H  
ATOM  10906  HB  VAL A 681     -34.493  24.380 -96.183  1.00  0.95           H  
ATOM  10907 1HG1 VAL A 681     -32.589  24.124 -94.698  1.00  0.95           H  
ATOM  10908 2HG1 VAL A 681     -33.405  25.665 -94.436  1.00  0.95           H  
ATOM  10909 3HG1 VAL A 681     -33.640  24.320 -93.291  1.00  0.95           H  
ATOM  10910 1HG2 VAL A 681     -33.967  22.083 -95.464  1.00  0.95           H  
ATOM  10911 2HG2 VAL A 681     -35.015  22.280 -94.106  1.00  0.95           H  
ATOM  10912 3HG2 VAL A 681     -35.676  22.335 -95.712  1.00  0.95           H  
ATOM  10913  N   ILE A 682     -35.722  27.012 -93.750  1.00  1.15           N  
ATOM  10914  CA  ILE A 682     -35.684  28.464 -93.874  1.00  1.15           C  
ATOM  10915  C   ILE A 682     -35.149  29.149 -92.627  1.00  1.15           C  
ATOM  10916  O   ILE A 682     -34.229  29.966 -92.707  1.00  1.15           O  
ATOM  10917  OXT ILE A 682     -35.555  28.796 -91.528  1.00  1.15           O  
ATOM  10918  CB  ILE A 682     -37.095  28.998 -94.246  1.00  1.15           C  
ATOM  10919  CG1 ILE A 682     -37.059  30.501 -94.482  1.00  1.15           C  
ATOM  10920  CG2 ILE A 682     -38.110  28.632 -93.196  1.00  1.15           C  
ATOM  10921  CD1 ILE A 682     -38.322  31.022 -95.148  1.00  1.15           C  
ATOM  10922  H   ILE A 682     -35.672  26.544 -92.839  1.00  1.15           H  
ATOM  10923  HA  ILE A 682     -35.014  28.713 -94.696  1.00  1.15           H  
ATOM  10924  HB  ILE A 682     -37.407  28.545 -95.188  1.00  1.15           H  
ATOM  10925 1HG1 ILE A 682     -36.931  31.009 -93.527  1.00  1.15           H  
ATOM  10926 2HG1 ILE A 682     -36.206  30.739 -95.120  1.00  1.15           H  
ATOM  10927 1HG2 ILE A 682     -39.089  28.994 -93.495  1.00  1.15           H  
ATOM  10928 2HG2 ILE A 682     -38.136  27.556 -93.100  1.00  1.15           H  
ATOM  10929 3HG2 ILE A 682     -37.830  29.085 -92.247  1.00  1.15           H  
ATOM  10930 1HD1 ILE A 682     -38.240  32.100 -95.295  1.00  1.15           H  
ATOM  10931 2HD1 ILE A 682     -38.448  30.532 -96.114  1.00  1.15           H  
ATOM  10932 3HD1 ILE A 682     -39.183  30.807 -94.517  1.00  1.15           H  
ENDMDL

