REMARK ID 631209 DOMAINID 625044 MODEL 1 2024-08-31_00000260_2_19
MODEL     1
ATOM      1  N   MET A   1       0.861   1.069   0.413  1.00  3.34           N  
ATOM      2  CA  MET A   1       1.487   1.562  -0.805  1.00  3.34           C  
ATOM      3  C   MET A   1       1.552   3.077  -0.805  1.00  3.34           C  
ATOM      4  O   MET A   1       0.573   3.757  -0.497  1.00  3.34           O  
ATOM      5  CB  MET A   1       0.754   1.054  -2.044  1.00  3.34           C  
ATOM      6  CG  MET A   1       1.399   1.485  -3.365  1.00  3.34           C  
ATOM      7  SD  MET A   1       3.046   0.768  -3.601  1.00  3.34           S  
ATOM      8  CE  MET A   1       3.710   1.822  -4.885  1.00  3.34           C  
ATOM      9 1H   MET A   1       0.841   0.060   0.404  1.00  3.34           H  
ATOM     10 2H   MET A   1       1.399   1.392   1.204  1.00  3.34           H  
ATOM     11 3H   MET A   1      -0.081   1.428   0.479  1.00  3.34           H  
ATOM     12  HA  MET A   1       2.511   1.193  -0.838  1.00  3.34           H  
ATOM     13 1HB  MET A   1       0.715  -0.034  -2.024  1.00  3.34           H  
ATOM     14 2HB  MET A   1      -0.273   1.421  -2.036  1.00  3.34           H  
ATOM     15 1HG  MET A   1       0.768   1.168  -4.194  1.00  3.34           H  
ATOM     16 2HG  MET A   1       1.484   2.571  -3.405  1.00  3.34           H  
ATOM     17 1HE  MET A   1       4.721   1.501  -5.133  1.00  3.34           H  
ATOM     18 2HE  MET A   1       3.080   1.758  -5.771  1.00  3.34           H  
ATOM     19 3HE  MET A   1       3.734   2.849  -4.534  1.00  3.34           H  
ATOM     20  N   ILE A   2       2.719   3.603  -1.137  1.00  3.14           N  
ATOM     21  CA  ILE A   2       2.927   5.041  -1.161  1.00  3.14           C  
ATOM     22  C   ILE A   2       2.677   5.585  -2.551  1.00  3.14           C  
ATOM     23  O   ILE A   2       3.140   5.023  -3.539  1.00  3.14           O  
ATOM     24  CB  ILE A   2       4.344   5.408  -0.728  1.00  3.14           C  
ATOM     25  CG1 ILE A   2       4.623   4.808   0.627  1.00  3.14           C  
ATOM     26  CG2 ILE A   2       4.472   6.931  -0.659  1.00  3.14           C  
ATOM     27  CD1 ILE A   2       3.669   5.260   1.617  1.00  3.14           C  
ATOM     28  H   ILE A   2       3.488   2.996  -1.388  1.00  3.14           H  
ATOM     29  HA  ILE A   2       2.222   5.513  -0.479  1.00  3.14           H  
ATOM     30  HB  ILE A   2       5.054   4.999  -1.432  1.00  3.14           H  
ATOM     31 1HG1 ILE A   2       4.576   3.724   0.563  1.00  3.14           H  
ATOM     32 2HG1 ILE A   2       5.613   5.089   0.956  1.00  3.14           H  
ATOM     33 1HG2 ILE A   2       5.458   7.180  -0.346  1.00  3.14           H  
ATOM     34 2HG2 ILE A   2       4.288   7.369  -1.635  1.00  3.14           H  
ATOM     35 3HG2 ILE A   2       3.756   7.332   0.058  1.00  3.14           H  
ATOM     36 1HD1 ILE A   2       3.864   4.828   2.558  1.00  3.14           H  
ATOM     37 2HD1 ILE A   2       3.715   6.337   1.699  1.00  3.14           H  
ATOM     38 3HD1 ILE A   2       2.699   4.955   1.292  1.00  3.14           H  
ATOM     39  N   ASP A   3       1.911   6.658  -2.642  1.00  2.94           N  
ATOM     40  CA  ASP A   3       1.619   7.238  -3.938  1.00  2.94           C  
ATOM     41  C   ASP A   3       2.749   8.154  -4.401  1.00  2.94           C  
ATOM     42  O   ASP A   3       2.851   9.319  -3.992  1.00  2.94           O  
ATOM     43  CB  ASP A   3       0.306   8.007  -3.890  1.00  2.94           C  
ATOM     44  CG  ASP A   3      -0.147   8.574  -5.241  1.00  2.94           C  
ATOM     45  OD1 ASP A   3       0.638   8.632  -6.192  1.00  2.94           O  
ATOM     46  OD2 ASP A   3      -1.288   8.968  -5.307  1.00  2.94           O  
ATOM     47  H   ASP A   3       1.534   7.073  -1.801  1.00  2.94           H  
ATOM     48  HA  ASP A   3       1.519   6.428  -4.661  1.00  2.94           H  
ATOM     49 1HB  ASP A   3      -0.481   7.356  -3.501  1.00  2.94           H  
ATOM     50 2HB  ASP A   3       0.411   8.834  -3.202  1.00  2.94           H  
ATOM     51  N   TYR A   4       3.552   7.651  -5.328  1.00  2.78           N  
ATOM     52  CA  TYR A   4       4.697   8.398  -5.810  1.00  2.78           C  
ATOM     53  C   TYR A   4       4.262   9.658  -6.538  1.00  2.78           C  
ATOM     54  O   TYR A   4       5.021  10.623  -6.606  1.00  2.78           O  
ATOM     55  CB  TYR A   4       5.528   7.590  -6.807  1.00  2.78           C  
ATOM     56  CG  TYR A   4       6.386   6.452  -6.291  1.00  2.78           C  
ATOM     57  CD1 TYR A   4       5.849   5.416  -5.544  1.00  2.78           C  
ATOM     58  CD2 TYR A   4       7.728   6.429  -6.637  1.00  2.78           C  
ATOM     59  CE1 TYR A   4       6.660   4.362  -5.144  1.00  2.78           C  
ATOM     60  CE2 TYR A   4       8.538   5.385  -6.247  1.00  2.78           C  
ATOM     61  CZ  TYR A   4       8.011   4.348  -5.505  1.00  2.78           C  
ATOM     62  OH  TYR A   4       8.821   3.304  -5.119  1.00  2.78           O  
ATOM     63  H   TYR A   4       3.392   6.703  -5.647  1.00  2.78           H  
ATOM     64  HA  TYR A   4       5.309   8.686  -4.962  1.00  2.78           H  
ATOM     65 1HB  TYR A   4       4.858   7.181  -7.564  1.00  2.78           H  
ATOM     66 2HB  TYR A   4       6.191   8.279  -7.323  1.00  2.78           H  
ATOM     67  HD1 TYR A   4       4.796   5.426  -5.280  1.00  2.78           H  
ATOM     68  HD2 TYR A   4       8.149   7.241  -7.233  1.00  2.78           H  
ATOM     69  HE1 TYR A   4       6.239   3.547  -4.558  1.00  2.78           H  
ATOM     70  HE2 TYR A   4       9.595   5.376  -6.531  1.00  2.78           H  
ATOM     71  HH  TYR A   4       9.750   3.560  -5.238  1.00  2.78           H  
ATOM     72  N   SER A   5       3.046   9.685  -7.109  1.00  2.67           N  
ATOM     73  CA  SER A   5       2.688  10.868  -7.882  1.00  2.67           C  
ATOM     74  C   SER A   5       2.419  12.037  -6.957  1.00  2.67           C  
ATOM     75  O   SER A   5       2.417  13.184  -7.397  1.00  2.67           O  
ATOM     76  CB  SER A   5       1.505  10.630  -8.813  1.00  2.67           C  
ATOM     77  OG  SER A   5       0.289  10.501  -8.134  1.00  2.67           O  
ATOM     78  H   SER A   5       2.357   8.938  -6.964  1.00  2.67           H  
ATOM     79  HA  SER A   5       3.533  11.132  -8.510  1.00  2.67           H  
ATOM     80 1HB  SER A   5       1.438  11.453  -9.522  1.00  2.67           H  
ATOM     81 2HB  SER A   5       1.689   9.725  -9.388  1.00  2.67           H  
ATOM     82  HG  SER A   5       0.414   9.798  -7.457  1.00  2.67           H  
ATOM     83  N   GLY A   6       2.218  11.751  -5.665  1.00  2.61           N  
ATOM     84  CA  GLY A   6       2.030  12.789  -4.678  1.00  2.61           C  
ATOM     85  C   GLY A   6       3.402  13.301  -4.260  1.00  2.61           C  
ATOM     86  O   GLY A   6       3.647  14.507  -4.193  1.00  2.61           O  
ATOM     87  H   GLY A   6       2.233  10.782  -5.349  1.00  2.61           H  
ATOM     88 1HA  GLY A   6       1.425  13.596  -5.088  1.00  2.61           H  
ATOM     89 2HA  GLY A   6       1.506  12.380  -3.816  1.00  2.61           H  
ATOM     90  N   LEU A   7       4.341  12.372  -4.068  1.00  2.59           N  
ATOM     91  CA  LEU A   7       5.677  12.729  -3.577  1.00  2.59           C  
ATOM     92  C   LEU A   7       6.386  13.612  -4.624  1.00  2.59           C  
ATOM     93  O   LEU A   7       7.071  14.609  -4.317  1.00  2.59           O  
ATOM     94  CB  LEU A   7       6.496  11.459  -3.396  1.00  2.59           C  
ATOM     95  CG  LEU A   7       5.945  10.444  -2.405  1.00  2.59           C  
ATOM     96  CD1 LEU A   7       6.855   9.300  -2.403  1.00  2.59           C  
ATOM     97  CD2 LEU A   7       5.749  10.998  -1.066  1.00  2.59           C  
ATOM     98  H   LEU A   7       4.078  11.390  -4.184  1.00  2.59           H  
ATOM     99  HA  LEU A   7       5.585  13.270  -2.641  1.00  2.59           H  
ATOM    100 1HB  LEU A   7       6.575  10.963  -4.360  1.00  2.59           H  
ATOM    101 2HB  LEU A   7       7.490  11.732  -3.068  1.00  2.59           H  
ATOM    102  HG  LEU A   7       4.976  10.102  -2.767  1.00  2.59           H  
ATOM    103 1HD1 LEU A   7       6.476   8.559  -1.748  1.00  2.59           H  
ATOM    104 2HD1 LEU A   7       6.932   8.904  -3.402  1.00  2.59           H  
ATOM    105 3HD1 LEU A   7       7.831   9.616  -2.061  1.00  2.59           H  
ATOM    106 1HD2 LEU A   7       5.332  10.230  -0.411  1.00  2.59           H  
ATOM    107 2HD2 LEU A   7       6.669  11.315  -0.674  1.00  2.59           H  
ATOM    108 3HD2 LEU A   7       5.064  11.836  -1.119  1.00  2.59           H  
ATOM    109  N   ARG A   8       6.123  13.268  -5.882  1.00  2.60           N  
ATOM    110  CA  ARG A   8       6.678  13.931  -7.048  1.00  2.60           C  
ATOM    111  C   ARG A   8       6.131  15.349  -7.245  1.00  2.60           C  
ATOM    112  O   ARG A   8       6.719  16.128  -7.993  1.00  2.60           O  
ATOM    113  CB  ARG A   8       6.419  13.099  -8.303  1.00  2.60           C  
ATOM    114  CG  ARG A   8       7.223  11.765  -8.408  1.00  2.60           C  
ATOM    115  CD  ARG A   8       6.727  10.922  -9.544  1.00  2.60           C  
ATOM    116  NE  ARG A   8       7.371   9.597  -9.625  1.00  2.60           N  
ATOM    117  CZ  ARG A   8       6.834   8.537 -10.277  1.00  2.60           C  
ATOM    118  NH1 ARG A   8       5.665   8.659 -10.883  1.00  2.60           N  
ATOM    119  NH2 ARG A   8       7.469   7.374 -10.310  1.00  2.60           N  
ATOM    120  H   ARG A   8       5.545  12.441  -6.046  1.00  2.60           H  
ATOM    121  HA  ARG A   8       7.759  13.993  -6.915  1.00  2.60           H  
ATOM    122 1HB  ARG A   8       5.360  12.848  -8.347  1.00  2.60           H  
ATOM    123 2HB  ARG A   8       6.653  13.692  -9.186  1.00  2.60           H  
ATOM    124 1HG  ARG A   8       8.277  11.996  -8.593  1.00  2.60           H  
ATOM    125 2HG  ARG A   8       7.147  11.203  -7.496  1.00  2.60           H  
ATOM    126 1HD  ARG A   8       5.662  10.765  -9.425  1.00  2.60           H  
ATOM    127 2HD  ARG A   8       6.912  11.443 -10.480  1.00  2.60           H  
ATOM    128  HE  ARG A   8       8.292   9.460  -9.174  1.00  2.60           H  
ATOM    129 1HH1 ARG A   8       5.179   9.543 -10.863  1.00  2.60           H  
ATOM    130 2HH1 ARG A   8       5.262   7.870 -11.369  1.00  2.60           H  
ATOM    131 1HH2 ARG A   8       8.389   7.269  -9.845  1.00  2.60           H  
ATOM    132 2HH2 ARG A   8       7.067   6.591 -10.793  1.00  2.60           H  
ATOM    133  N   THR A   9       5.066  15.753  -6.527  1.00  2.64           N  
ATOM    134  CA  THR A   9       4.546  17.108  -6.723  1.00  2.64           C  
ATOM    135  C   THR A   9       5.537  18.138  -6.198  1.00  2.64           C  
ATOM    136  O   THR A   9       5.450  19.321  -6.534  1.00  2.64           O  
ATOM    137  CB  THR A   9       3.183  17.334  -6.029  1.00  2.64           C  
ATOM    138  OG1 THR A   9       3.303  17.142  -4.608  1.00  2.64           O  
ATOM    139  CG2 THR A   9       2.160  16.385  -6.573  1.00  2.64           C  
ATOM    140  H   THR A   9       4.602  15.137  -5.858  1.00  2.64           H  
ATOM    141  HA  THR A   9       4.413  17.276  -7.790  1.00  2.64           H  
ATOM    142  HB  THR A   9       2.857  18.354  -6.216  1.00  2.64           H  
ATOM    143  HG1 THR A   9       3.480  16.193  -4.422  1.00  2.64           H  
ATOM    144 1HG2 THR A   9       1.203  16.553  -6.086  1.00  2.64           H  
ATOM    145 2HG2 THR A   9       2.055  16.531  -7.646  1.00  2.64           H  
ATOM    146 3HG2 THR A   9       2.492  15.382  -6.379  1.00  2.64           H  
ATOM    147  N   ILE A  10       6.468  17.682  -5.368  1.00  2.69           N  
ATOM    148  CA  ILE A  10       7.503  18.511  -4.806  1.00  2.69           C  
ATOM    149  C   ILE A  10       8.846  18.225  -5.444  1.00  2.69           C  
ATOM    150  O   ILE A  10       9.542  19.135  -5.894  1.00  2.69           O  
ATOM    151  CB  ILE A  10       7.610  18.271  -3.318  1.00  2.69           C  
ATOM    152  CG1 ILE A  10       6.299  18.616  -2.645  1.00  2.69           C  
ATOM    153  CG2 ILE A  10       8.754  19.013  -2.749  1.00  2.69           C  
ATOM    154  CD1 ILE A  10       5.882  20.037  -2.852  1.00  2.69           C  
ATOM    155  H   ILE A  10       6.468  16.692  -5.124  1.00  2.69           H  
ATOM    156  HA  ILE A  10       7.253  19.556  -4.985  1.00  2.69           H  
ATOM    157  HB  ILE A  10       7.775  17.221  -3.170  1.00  2.69           H  
ATOM    158 1HG1 ILE A  10       5.516  17.954  -3.017  1.00  2.69           H  
ATOM    159 2HG1 ILE A  10       6.402  18.468  -1.585  1.00  2.69           H  
ATOM    160 1HG2 ILE A  10       8.826  18.780  -1.702  1.00  2.69           H  
ATOM    161 2HG2 ILE A  10       9.668  18.702  -3.251  1.00  2.69           H  
ATOM    162 3HG2 ILE A  10       8.612  20.082  -2.887  1.00  2.69           H  
ATOM    163 1HD1 ILE A  10       4.962  20.231  -2.332  1.00  2.69           H  
ATOM    164 2HD1 ILE A  10       6.646  20.701  -2.475  1.00  2.69           H  
ATOM    165 3HD1 ILE A  10       5.743  20.224  -3.917  1.00  2.69           H  
ATOM    166  N   PHE A  11       9.222  16.951  -5.468  1.00  2.74           N  
ATOM    167  CA  PHE A  11      10.524  16.580  -6.005  1.00  2.74           C  
ATOM    168  C   PHE A  11      10.610  16.446  -7.528  1.00  2.74           C  
ATOM    169  O   PHE A  11      11.713  16.468  -8.081  1.00  2.74           O  
ATOM    170  CB  PHE A  11      10.984  15.270  -5.388  1.00  2.74           C  
ATOM    171  CG  PHE A  11      11.569  15.313  -4.007  1.00  2.74           C  
ATOM    172  CD1 PHE A  11      10.801  15.258  -2.870  1.00  2.74           C  
ATOM    173  CD2 PHE A  11      12.951  15.336  -3.867  1.00  2.74           C  
ATOM    174  CE1 PHE A  11      11.411  15.263  -1.609  1.00  2.74           C  
ATOM    175  CE2 PHE A  11      13.544  15.330  -2.626  1.00  2.74           C  
ATOM    176  CZ  PHE A  11      12.770  15.302  -1.501  1.00  2.74           C  
ATOM    177  H   PHE A  11       8.599  16.231  -5.103  1.00  2.74           H  
ATOM    178  HA  PHE A  11      11.229  17.353  -5.704  1.00  2.74           H  
ATOM    179 1HB  PHE A  11      10.148  14.579  -5.385  1.00  2.74           H  
ATOM    180 2HB  PHE A  11      11.721  14.875  -6.033  1.00  2.74           H  
ATOM    181  HD1 PHE A  11       9.716  15.218  -2.972  1.00  2.74           H  
ATOM    182  HD2 PHE A  11      13.575  15.356  -4.765  1.00  2.74           H  
ATOM    183  HE1 PHE A  11      10.817  15.236  -0.707  1.00  2.74           H  
ATOM    184  HE2 PHE A  11      14.628  15.355  -2.536  1.00  2.74           H  
ATOM    185  HZ  PHE A  11      13.237  15.312  -0.530  1.00  2.74           H  
ATOM    186  N   GLY A  12       9.487  16.290  -8.215  1.00  2.77           N  
ATOM    187  CA  GLY A  12       9.510  16.083  -9.644  1.00  2.77           C  
ATOM    188  C   GLY A  12      10.338  14.855  -9.978  1.00  2.77           C  
ATOM    189  O   GLY A  12      10.263  13.820  -9.307  1.00  2.77           O  
ATOM    190  H   GLY A  12       8.576  16.311  -7.773  1.00  2.77           H  
ATOM    191 1HA  GLY A  12       8.490  15.955 -10.009  1.00  2.77           H  
ATOM    192 2HA  GLY A  12       9.925  16.961 -10.136  1.00  2.77           H  
ATOM    193  N   GLU A  13      11.232  15.023 -10.939  1.00  2.78           N  
ATOM    194  CA  GLU A  13      12.091  13.951 -11.416  1.00  2.78           C  
ATOM    195  C   GLU A  13      13.319  13.750 -10.535  1.00  2.78           C  
ATOM    196  O   GLU A  13      14.170  12.912 -10.828  1.00  2.78           O  
ATOM    197  CB  GLU A  13      12.520  14.239 -12.855  1.00  2.78           C  
ATOM    198  CG  GLU A  13      11.371  14.231 -13.868  1.00  2.78           C  
ATOM    199  CD  GLU A  13      11.813  14.551 -15.283  1.00  2.78           C  
ATOM    200  OE1 GLU A  13      12.980  14.789 -15.486  1.00  2.78           O  
ATOM    201  OE2 GLU A  13      10.976  14.556 -16.156  1.00  2.78           O  
ATOM    202  H   GLU A  13      11.279  15.920 -11.399  1.00  2.78           H  
ATOM    203  HA  GLU A  13      11.517  13.023 -11.405  1.00  2.78           H  
ATOM    204 1HB  GLU A  13      13.003  15.216 -12.899  1.00  2.78           H  
ATOM    205 2HB  GLU A  13      13.253  13.497 -13.171  1.00  2.78           H  
ATOM    206 1HG  GLU A  13      10.904  13.247 -13.860  1.00  2.78           H  
ATOM    207 2HG  GLU A  13      10.623  14.958 -13.554  1.00  2.78           H  
ATOM    208  N   LYS A  14      13.427  14.543  -9.470  1.00  2.76           N  
ATOM    209  CA  LYS A  14      14.542  14.430  -8.553  1.00  2.76           C  
ATOM    210  C   LYS A  14      14.178  13.580  -7.339  1.00  2.76           C  
ATOM    211  O   LYS A  14      14.981  13.441  -6.416  1.00  2.76           O  
ATOM    212  CB  LYS A  14      15.033  15.814  -8.123  1.00  2.76           C  
ATOM    213  CG  LYS A  14      15.504  16.692  -9.287  1.00  2.76           C  
ATOM    214  CD  LYS A  14      16.711  16.074  -9.996  1.00  2.76           C  
ATOM    215  CE  LYS A  14      17.245  16.986 -11.098  1.00  2.76           C  
ATOM    216  NZ  LYS A  14      18.393  16.365 -11.823  1.00  2.76           N  
ATOM    217  H   LYS A  14      12.706  15.232  -9.257  1.00  2.76           H  
ATOM    218  HA  LYS A  14      15.362  13.928  -9.066  1.00  2.76           H  
ATOM    219 1HB  LYS A  14      14.228  16.339  -7.607  1.00  2.76           H  
ATOM    220 2HB  LYS A  14      15.857  15.710  -7.420  1.00  2.76           H  
ATOM    221 1HG  LYS A  14      14.689  16.807 -10.003  1.00  2.76           H  
ATOM    222 2HG  LYS A  14      15.775  17.678  -8.909  1.00  2.76           H  
ATOM    223 1HD  LYS A  14      17.504  15.889  -9.271  1.00  2.76           H  
ATOM    224 2HD  LYS A  14      16.417  15.120 -10.439  1.00  2.76           H  
ATOM    225 1HE  LYS A  14      16.446  17.189 -11.810  1.00  2.76           H  
ATOM    226 2HE  LYS A  14      17.574  17.927 -10.657  1.00  2.76           H  
ATOM    227 1HZ  LYS A  14      18.718  16.994 -12.544  1.00  2.76           H  
ATOM    228 2HZ  LYS A  14      19.144  16.181 -11.172  1.00  2.76           H  
ATOM    229 3HZ  LYS A  14      18.091  15.496 -12.243  1.00  2.76           H  
ATOM    230  N   LEU A  15      12.961  13.017  -7.311  1.00  2.72           N  
ATOM    231  CA  LEU A  15      12.601  12.168  -6.181  1.00  2.72           C  
ATOM    232  C   LEU A  15      13.624  11.041  -6.217  1.00  2.72           C  
ATOM    233  O   LEU A  15      13.910  10.550  -7.302  1.00  2.72           O  
ATOM    234  CB  LEU A  15      11.177  11.580  -6.315  1.00  2.72           C  
ATOM    235  CG  LEU A  15      10.603  10.842  -5.045  1.00  2.72           C  
ATOM    236  CD1 LEU A  15      10.329  11.866  -3.934  1.00  2.72           C  
ATOM    237  CD2 LEU A  15       9.333  10.094  -5.410  1.00  2.72           C  
ATOM    238  H   LEU A  15      12.290  13.171  -8.070  1.00  2.72           H  
ATOM    239  HA  LEU A  15      12.661  12.741  -5.267  1.00  2.72           H  
ATOM    240 1HB  LEU A  15      10.490  12.387  -6.576  1.00  2.72           H  
ATOM    241 2HB  LEU A  15      11.174  10.865  -7.140  1.00  2.72           H  
ATOM    242  HG  LEU A  15      11.337  10.136  -4.676  1.00  2.72           H  
ATOM    243 1HD1 LEU A  15       9.946  11.362  -3.062  1.00  2.72           H  
ATOM    244 2HD1 LEU A  15      11.246  12.383  -3.676  1.00  2.72           H  
ATOM    245 3HD1 LEU A  15       9.592  12.586  -4.278  1.00  2.72           H  
ATOM    246 1HD2 LEU A  15       8.956   9.585  -4.534  1.00  2.72           H  
ATOM    247 2HD2 LEU A  15       8.596  10.800  -5.768  1.00  2.72           H  
ATOM    248 3HD2 LEU A  15       9.546   9.363  -6.190  1.00  2.72           H  
ATOM    249  N   PRO A  16      14.267  10.649  -5.110  1.00  2.64           N  
ATOM    250  CA  PRO A  16      15.197   9.533  -5.076  1.00  2.64           C  
ATOM    251  C   PRO A  16      14.636   8.238  -5.692  1.00  2.64           C  
ATOM    252  O   PRO A  16      15.403   7.391  -6.148  1.00  2.64           O  
ATOM    253  CB  PRO A  16      15.476   9.408  -3.574  1.00  2.64           C  
ATOM    254  CG  PRO A  16      15.323  10.830  -3.063  1.00  2.64           C  
ATOM    255  CD  PRO A  16      14.158  11.392  -3.837  1.00  2.64           C  
ATOM    256  HA  PRO A  16      16.111   9.832  -5.608  1.00  2.64           H  
ATOM    257 1HB  PRO A  16      14.761   8.709  -3.115  1.00  2.64           H  
ATOM    258 2HB  PRO A  16      16.481   8.997  -3.410  1.00  2.64           H  
ATOM    259 1HG  PRO A  16      15.186  10.852  -1.990  1.00  2.64           H  
ATOM    260 2HG  PRO A  16      16.248  11.391  -3.263  1.00  2.64           H  
ATOM    261 1HD  PRO A  16      13.217  11.178  -3.326  1.00  2.64           H  
ATOM    262 2HD  PRO A  16      14.340  12.468  -3.977  1.00  2.64           H  
ATOM    263  N   GLU A  17      13.313   8.025  -5.608  1.00  2.53           N  
ATOM    264  CA  GLU A  17      12.567   6.852  -6.140  1.00  2.53           C  
ATOM    265  C   GLU A  17      12.985   5.464  -5.606  1.00  2.53           C  
ATOM    266  O   GLU A  17      12.231   4.498  -5.739  1.00  2.53           O  
ATOM    267  CB  GLU A  17      12.712   6.778  -7.674  1.00  2.53           C  
ATOM    268  CG  GLU A  17      12.140   7.939  -8.509  1.00  2.53           C  
ATOM    269  CD  GLU A  17      10.653   7.949  -8.709  1.00  2.53           C  
ATOM    270  OE1 GLU A  17      10.095   6.915  -8.970  1.00  2.53           O  
ATOM    271  OE2 GLU A  17      10.068   9.006  -8.647  1.00  2.53           O  
ATOM    272  H   GLU A  17      12.759   8.747  -5.180  1.00  2.53           H  
ATOM    273  HA  GLU A  17      11.515   6.999  -5.895  1.00  2.53           H  
ATOM    274 1HB  GLU A  17      13.762   6.682  -7.937  1.00  2.53           H  
ATOM    275 2HB  GLU A  17      12.220   5.872  -8.023  1.00  2.53           H  
ATOM    276 1HG  GLU A  17      12.395   8.852  -8.017  1.00  2.53           H  
ATOM    277 2HG  GLU A  17      12.629   7.943  -9.481  1.00  2.53           H  
ATOM    278  N   SER A  18      14.145   5.378  -4.967  1.00  2.40           N  
ATOM    279  CA  SER A  18      14.668   4.145  -4.412  1.00  2.40           C  
ATOM    280  C   SER A  18      13.815   3.594  -3.311  1.00  2.40           C  
ATOM    281  O   SER A  18      13.376   4.327  -2.419  1.00  2.40           O  
ATOM    282  CB  SER A  18      16.063   4.339  -3.862  1.00  2.40           C  
ATOM    283  OG  SER A  18      16.504   3.158  -3.223  1.00  2.40           O  
ATOM    284  H   SER A  18      14.720   6.211  -4.928  1.00  2.40           H  
ATOM    285  HA  SER A  18      14.710   3.405  -5.214  1.00  2.40           H  
ATOM    286 1HB  SER A  18      16.745   4.605  -4.669  1.00  2.40           H  
ATOM    287 2HB  SER A  18      16.058   5.164  -3.149  1.00  2.40           H  
ATOM    288  HG  SER A  18      16.693   2.531  -3.932  1.00  2.40           H  
ATOM    289  N   HIS A  19      13.714   2.274  -3.277  1.00  2.28           N  
ATOM    290  CA  HIS A  19      12.992   1.591  -2.222  1.00  2.28           C  
ATOM    291  C   HIS A  19      13.561   1.927  -0.849  1.00  2.28           C  
ATOM    292  O   HIS A  19      12.854   1.814   0.141  1.00  2.28           O  
ATOM    293  CB  HIS A  19      13.052   0.080  -2.437  1.00  2.28           C  
ATOM    294  CG  HIS A  19      14.439  -0.495  -2.276  1.00  2.28           C  
ATOM    295  ND1 HIS A  19      15.408  -0.393  -3.259  1.00  2.28           N  
ATOM    296  CD2 HIS A  19      15.012  -1.181  -1.253  1.00  2.28           C  
ATOM    297  CE1 HIS A  19      16.515  -0.992  -2.846  1.00  2.28           C  
ATOM    298  NE2 HIS A  19      16.301  -1.478  -1.635  1.00  2.28           N  
ATOM    299  H   HIS A  19      14.115   1.733  -4.029  1.00  2.28           H  
ATOM    300  HA  HIS A  19      11.947   1.901  -2.238  1.00  2.28           H  
ATOM    301 1HB  HIS A  19      12.393  -0.414  -1.722  1.00  2.28           H  
ATOM    302 2HB  HIS A  19      12.694  -0.162  -3.437  1.00  2.28           H  
ATOM    303  HD2 HIS A  19      14.540  -1.445  -0.309  1.00  2.28           H  
ATOM    304  HE1 HIS A  19      17.445  -1.069  -3.408  1.00  2.28           H  
ATOM    305  HE2 HIS A  19      16.970  -1.987  -1.075  1.00  2.28           H  
ATOM    306  N   ILE A  20      14.828   2.351  -0.793  1.00  2.16           N  
ATOM    307  CA  ILE A  20      15.485   2.705   0.451  1.00  2.16           C  
ATOM    308  C   ILE A  20      14.812   3.913   1.092  1.00  2.16           C  
ATOM    309  O   ILE A  20      14.675   3.987   2.317  1.00  2.16           O  
ATOM    310  CB  ILE A  20      16.965   3.013   0.206  1.00  2.16           C  
ATOM    311  CG1 ILE A  20      17.674   1.730  -0.198  1.00  2.16           C  
ATOM    312  CG2 ILE A  20      17.582   3.616   1.456  1.00  2.16           C  
ATOM    313  CD1 ILE A  20      19.060   1.942  -0.731  1.00  2.16           C  
ATOM    314  H   ILE A  20      15.358   2.449  -1.659  1.00  2.16           H  
ATOM    315  HA  ILE A  20      15.416   1.862   1.133  1.00  2.16           H  
ATOM    316  HB  ILE A  20      17.058   3.714  -0.621  1.00  2.16           H  
ATOM    317 1HG1 ILE A  20      17.727   1.068   0.663  1.00  2.16           H  
ATOM    318 2HG1 ILE A  20      17.085   1.247  -0.972  1.00  2.16           H  
ATOM    319 1HG2 ILE A  20      18.632   3.833   1.272  1.00  2.16           H  
ATOM    320 2HG2 ILE A  20      17.060   4.538   1.710  1.00  2.16           H  
ATOM    321 3HG2 ILE A  20      17.496   2.910   2.282  1.00  2.16           H  
ATOM    322 1HD1 ILE A  20      19.491   0.981  -1.007  1.00  2.16           H  
ATOM    323 2HD1 ILE A  20      19.010   2.586  -1.612  1.00  2.16           H  
ATOM    324 3HD1 ILE A  20      19.677   2.414   0.031  1.00  2.16           H  
ATOM    325  N   PHE A  21      14.463   4.900   0.267  1.00  2.06           N  
ATOM    326  CA  PHE A  21      13.820   6.133   0.708  1.00  2.06           C  
ATOM    327  C   PHE A  21      12.504   5.754   1.363  1.00  2.06           C  
ATOM    328  O   PHE A  21      12.221   6.115   2.507  1.00  2.06           O  
ATOM    329  CB  PHE A  21      13.605   7.021  -0.532  1.00  2.06           C  
ATOM    330  CG  PHE A  21      12.936   8.406  -0.469  1.00  2.06           C  
ATOM    331  CD1 PHE A  21      13.625   9.544  -0.113  1.00  2.06           C  
ATOM    332  CD2 PHE A  21      11.633   8.557  -0.865  1.00  2.06           C  
ATOM    333  CE1 PHE A  21      12.999  10.784  -0.176  1.00  2.06           C  
ATOM    334  CE2 PHE A  21      11.023   9.774  -0.918  1.00  2.06           C  
ATOM    335  CZ  PHE A  21      11.704  10.892  -0.579  1.00  2.06           C  
ATOM    336  H   PHE A  21      14.566   4.751  -0.734  1.00  2.06           H  
ATOM    337  HA  PHE A  21      14.460   6.634   1.433  1.00  2.06           H  
ATOM    338 1HB  PHE A  21      14.578   7.166  -0.997  1.00  2.06           H  
ATOM    339 2HB  PHE A  21      13.034   6.450  -1.246  1.00  2.06           H  
ATOM    340  HD1 PHE A  21      14.670   9.470   0.191  1.00  2.06           H  
ATOM    341  HD2 PHE A  21      11.092   7.694  -1.148  1.00  2.06           H  
ATOM    342  HE1 PHE A  21      13.541  11.670   0.079  1.00  2.06           H  
ATOM    343  HE2 PHE A  21       9.996   9.844  -1.247  1.00  2.06           H  
ATOM    344  HZ  PHE A  21      11.223  11.869  -0.633  1.00  2.06           H  
ATOM    345  N   PHE A  22      11.725   4.955   0.636  1.00  1.99           N  
ATOM    346  CA  PHE A  22      10.404   4.571   1.112  1.00  1.99           C  
ATOM    347  C   PHE A  22      10.478   3.648   2.326  1.00  1.99           C  
ATOM    348  O   PHE A  22       9.692   3.805   3.273  1.00  1.99           O  
ATOM    349  CB  PHE A  22       9.641   3.879  -0.017  1.00  1.99           C  
ATOM    350  CG  PHE A  22       9.289   4.816  -1.131  1.00  1.99           C  
ATOM    351  CD1 PHE A  22      10.267   5.286  -1.955  1.00  1.99           C  
ATOM    352  CD2 PHE A  22       8.011   5.221  -1.348  1.00  1.99           C  
ATOM    353  CE1 PHE A  22       9.994   6.157  -2.970  1.00  1.99           C  
ATOM    354  CE2 PHE A  22       7.720   6.092  -2.359  1.00  1.99           C  
ATOM    355  CZ  PHE A  22       8.723   6.569  -3.165  1.00  1.99           C  
ATOM    356  H   PHE A  22      12.062   4.652  -0.283  1.00  1.99           H  
ATOM    357  HA  PHE A  22       9.872   5.474   1.402  1.00  1.99           H  
ATOM    358 1HB  PHE A  22      10.250   3.070  -0.425  1.00  1.99           H  
ATOM    359 2HB  PHE A  22       8.722   3.441   0.373  1.00  1.99           H  
ATOM    360  HD1 PHE A  22      11.271   4.957  -1.783  1.00  1.99           H  
ATOM    361  HD2 PHE A  22       7.230   4.844  -0.706  1.00  1.99           H  
ATOM    362  HE1 PHE A  22      10.795   6.516  -3.607  1.00  1.99           H  
ATOM    363  HE2 PHE A  22       6.695   6.407  -2.530  1.00  1.99           H  
ATOM    364  HZ  PHE A  22       8.496   7.260  -3.968  1.00  1.99           H  
ATOM    365  N   ALA A  23      11.421   2.696   2.293  1.00  1.97           N  
ATOM    366  CA  ALA A  23      11.653   1.736   3.363  1.00  1.97           C  
ATOM    367  C   ALA A  23      12.085   2.424   4.641  1.00  1.97           C  
ATOM    368  O   ALA A  23      11.647   2.035   5.719  1.00  1.97           O  
ATOM    369  CB  ALA A  23      12.706   0.728   2.954  1.00  1.97           C  
ATOM    370  H   ALA A  23      12.013   2.619   1.476  1.00  1.97           H  
ATOM    371  HA  ALA A  23      10.717   1.215   3.555  1.00  1.97           H  
ATOM    372 1HB  ALA A  23      12.849   0.006   3.755  1.00  1.97           H  
ATOM    373 2HB  ALA A  23      12.386   0.210   2.052  1.00  1.97           H  
ATOM    374 3HB  ALA A  23      13.642   1.248   2.761  1.00  1.97           H  
ATOM    375  N   THR A  24      12.921   3.460   4.530  1.00  2.01           N  
ATOM    376  CA  THR A  24      13.365   4.198   5.701  1.00  2.01           C  
ATOM    377  C   THR A  24      12.176   4.850   6.361  1.00  2.01           C  
ATOM    378  O   THR A  24      12.002   4.783   7.583  1.00  2.01           O  
ATOM    379  CB  THR A  24      14.396   5.271   5.336  1.00  2.01           C  
ATOM    380  OG1 THR A  24      15.560   4.648   4.782  1.00  2.01           O  
ATOM    381  CG2 THR A  24      14.766   6.117   6.577  1.00  2.01           C  
ATOM    382  H   THR A  24      13.289   3.734   3.618  1.00  2.01           H  
ATOM    383  HA  THR A  24      13.817   3.501   6.405  1.00  2.01           H  
ATOM    384  HB  THR A  24      13.970   5.898   4.575  1.00  2.01           H  
ATOM    385  HG1 THR A  24      15.312   4.242   3.919  1.00  2.01           H  
ATOM    386 1HG2 THR A  24      15.492   6.882   6.305  1.00  2.01           H  
ATOM    387 2HG2 THR A  24      13.869   6.597   6.966  1.00  2.01           H  
ATOM    388 3HG2 THR A  24      15.194   5.475   7.343  1.00  2.01           H  
ATOM    389  N   VAL A  25      11.314   5.448   5.553  1.00  2.14           N  
ATOM    390  CA  VAL A  25      10.164   6.089   6.134  1.00  2.14           C  
ATOM    391  C   VAL A  25       9.315   5.020   6.842  1.00  2.14           C  
ATOM    392  O   VAL A  25       8.896   5.201   7.985  1.00  2.14           O  
ATOM    393  CB  VAL A  25       9.332   6.793   5.059  1.00  2.14           C  
ATOM    394  CG1 VAL A  25       8.111   7.290   5.683  1.00  2.14           C  
ATOM    395  CG2 VAL A  25      10.098   7.911   4.438  1.00  2.14           C  
ATOM    396  H   VAL A  25      11.486   5.490   4.544  1.00  2.14           H  
ATOM    397  HA  VAL A  25      10.500   6.825   6.867  1.00  2.14           H  
ATOM    398  HB  VAL A  25       9.063   6.077   4.292  1.00  2.14           H  
ATOM    399 1HG1 VAL A  25       7.504   7.775   4.958  1.00  2.14           H  
ATOM    400 2HG1 VAL A  25       7.568   6.471   6.134  1.00  2.14           H  
ATOM    401 3HG1 VAL A  25       8.400   7.986   6.437  1.00  2.14           H  
ATOM    402 1HG2 VAL A  25       9.490   8.401   3.683  1.00  2.14           H  
ATOM    403 2HG2 VAL A  25      10.357   8.606   5.194  1.00  2.14           H  
ATOM    404 3HG2 VAL A  25      10.994   7.529   3.983  1.00  2.14           H  
ATOM    405  N   ALA A  26       9.100   3.872   6.175  1.00  2.36           N  
ATOM    406  CA  ALA A  26       8.335   2.767   6.763  1.00  2.36           C  
ATOM    407  C   ALA A  26       8.962   2.229   8.044  1.00  2.36           C  
ATOM    408  O   ALA A  26       8.259   1.901   8.998  1.00  2.36           O  
ATOM    409  CB  ALA A  26       8.240   1.599   5.803  1.00  2.36           C  
ATOM    410  H   ALA A  26       9.465   3.771   5.229  1.00  2.36           H  
ATOM    411  HA  ALA A  26       7.336   3.140   6.988  1.00  2.36           H  
ATOM    412 1HB  ALA A  26       7.645   0.810   6.256  1.00  2.36           H  
ATOM    413 2HB  ALA A  26       7.799   1.889   4.898  1.00  2.36           H  
ATOM    414 3HB  ALA A  26       9.236   1.226   5.599  1.00  2.36           H  
ATOM    415  N   ALA A  27      10.294   2.171   8.087  1.00  2.66           N  
ATOM    416  CA  ALA A  27      11.040   1.636   9.221  1.00  2.66           C  
ATOM    417  C   ALA A  27      10.722   2.385  10.492  1.00  2.66           C  
ATOM    418  O   ALA A  27      10.645   1.793  11.573  1.00  2.66           O  
ATOM    419  CB  ALA A  27      12.531   1.711   8.955  1.00  2.66           C  
ATOM    420  H   ALA A  27      10.819   2.461   7.270  1.00  2.66           H  
ATOM    421  HA  ALA A  27      10.748   0.594   9.354  1.00  2.66           H  
ATOM    422 1HB  ALA A  27      13.073   1.286   9.798  1.00  2.66           H  
ATOM    423 2HB  ALA A  27      12.765   1.154   8.048  1.00  2.66           H  
ATOM    424 3HB  ALA A  27      12.822   2.750   8.827  1.00  2.66           H  
ATOM    425  N   HIS A  28      10.482   3.683  10.355  1.00  3.00           N  
ATOM    426  CA  HIS A  28      10.176   4.514  11.501  1.00  3.00           C  
ATOM    427  C   HIS A  28       8.690   4.497  11.867  1.00  3.00           C  
ATOM    428  O   HIS A  28       8.281   5.106  12.859  1.00  3.00           O  
ATOM    429  CB  HIS A  28      10.633   5.942  11.233  1.00  3.00           C  
ATOM    430  CG  HIS A  28      12.120   6.085  11.188  1.00  3.00           C  
ATOM    431  ND1 HIS A  28      12.916   5.831  12.288  1.00  3.00           N  
ATOM    432  CD2 HIS A  28      12.959   6.505  10.208  1.00  3.00           C  
ATOM    433  CE1 HIS A  28      14.174   6.077  11.983  1.00  3.00           C  
ATOM    434  NE2 HIS A  28      14.230   6.489  10.739  1.00  3.00           N  
ATOM    435  H   HIS A  28      10.580   4.105   9.425  1.00  3.00           H  
ATOM    436  HA  HIS A  28      10.727   4.146  12.364  1.00  3.00           H  
ATOM    437 1HB  HIS A  28      10.236   6.264  10.267  1.00  3.00           H  
ATOM    438 2HB  HIS A  28      10.232   6.611  11.995  1.00  3.00           H  
ATOM    439  HD2 HIS A  28      12.678   6.816   9.202  1.00  3.00           H  
ATOM    440  HE1 HIS A  28      15.030   5.979  12.650  1.00  3.00           H  
ATOM    441  HE2 HIS A  28      15.111   6.774  10.288  1.00  3.00           H  
ATOM    442  N   LYS A  29       7.884   3.794  11.068  1.00  3.32           N  
ATOM    443  CA  LYS A  29       6.441   3.597  11.237  1.00  3.32           C  
ATOM    444  C   LYS A  29       5.576   4.860  11.161  1.00  3.32           C  
ATOM    445  O   LYS A  29       4.706   4.976  10.295  1.00  3.32           O  
ATOM    446  CB  LYS A  29       6.183   2.832  12.538  1.00  3.32           C  
ATOM    447  CG  LYS A  29       6.680   1.395  12.490  1.00  3.32           C  
ATOM    448  CD  LYS A  29       6.276   0.599  13.727  1.00  3.32           C  
ATOM    449  CE  LYS A  29       6.679  -0.861  13.580  1.00  3.32           C  
ATOM    450  NZ  LYS A  29       8.176  -1.018  13.476  1.00  3.32           N  
ATOM    451  H   LYS A  29       8.294   3.304  10.280  1.00  3.32           H  
ATOM    452  HA  LYS A  29       6.118   2.951  10.421  1.00  3.32           H  
ATOM    453 1HB  LYS A  29       6.663   3.325  13.376  1.00  3.32           H  
ATOM    454 2HB  LYS A  29       5.140   2.804  12.750  1.00  3.32           H  
ATOM    455 1HG  LYS A  29       6.287   0.906  11.603  1.00  3.32           H  
ATOM    456 2HG  LYS A  29       7.771   1.402  12.413  1.00  3.32           H  
ATOM    457 1HD  LYS A  29       6.751   1.020  14.613  1.00  3.32           H  
ATOM    458 2HD  LYS A  29       5.188   0.646  13.854  1.00  3.32           H  
ATOM    459 1HE  LYS A  29       6.321  -1.419  14.441  1.00  3.32           H  
ATOM    460 2HE  LYS A  29       6.213  -1.269  12.680  1.00  3.32           H  
ATOM    461 1HZ  LYS A  29       8.415  -1.992  13.375  1.00  3.32           H  
ATOM    462 2HZ  LYS A  29       8.515  -0.506  12.666  1.00  3.32           H  
ATOM    463 3HZ  LYS A  29       8.616  -0.649  14.306  1.00  3.32           H  
ATOM    464  N   TYR A  30       5.812   5.804  12.058  1.00  3.52           N  
ATOM    465  CA  TYR A  30       5.057   7.044  12.067  1.00  3.52           C  
ATOM    466  C   TYR A  30       6.035   8.200  11.984  1.00  3.52           C  
ATOM    467  O   TYR A  30       6.939   8.341  12.807  1.00  3.52           O  
ATOM    468  CB  TYR A  30       4.138   7.097  13.286  1.00  3.52           C  
ATOM    469  CG  TYR A  30       3.124   5.940  13.261  1.00  3.52           C  
ATOM    470  CD1 TYR A  30       3.430   4.723  13.862  1.00  3.52           C  
ATOM    471  CD2 TYR A  30       1.920   6.086  12.590  1.00  3.52           C  
ATOM    472  CE1 TYR A  30       2.533   3.665  13.796  1.00  3.52           C  
ATOM    473  CE2 TYR A  30       1.027   5.032  12.526  1.00  3.52           C  
ATOM    474  CZ  TYR A  30       1.331   3.827  13.123  1.00  3.52           C  
ATOM    475  OH  TYR A  30       0.431   2.789  13.051  1.00  3.52           O  
ATOM    476  H   TYR A  30       6.565   5.653  12.722  1.00  3.52           H  
ATOM    477  HA  TYR A  30       4.434   7.086  11.176  1.00  3.52           H  
ATOM    478 1HB  TYR A  30       4.728   7.026  14.201  1.00  3.52           H  
ATOM    479 2HB  TYR A  30       3.594   8.042  13.304  1.00  3.52           H  
ATOM    480  HD1 TYR A  30       4.381   4.599  14.382  1.00  3.52           H  
ATOM    481  HD2 TYR A  30       1.679   7.032  12.106  1.00  3.52           H  
ATOM    482  HE1 TYR A  30       2.775   2.711  14.266  1.00  3.52           H  
ATOM    483  HE2 TYR A  30       0.082   5.150  11.996  1.00  3.52           H  
ATOM    484  HH  TYR A  30       0.861   1.965  13.302  1.00  3.52           H  
ATOM    485  N   VAL A  31       5.833   9.033  10.974  1.00  3.56           N  
ATOM    486  CA  VAL A  31       6.752  10.112  10.660  1.00  3.56           C  
ATOM    487  C   VAL A  31       6.040  11.457  10.474  1.00  3.56           C  
ATOM    488  O   VAL A  31       6.016  11.976   9.365  1.00  3.56           O  
ATOM    489  CB  VAL A  31       7.452   9.746   9.359  1.00  3.56           C  
ATOM    490  CG1 VAL A  31       8.418   8.564   9.585  1.00  3.56           C  
ATOM    491  CG2 VAL A  31       6.378   9.411   8.320  1.00  3.56           C  
ATOM    492  H   VAL A  31       5.041   8.872  10.368  1.00  3.56           H  
ATOM    493  HA  VAL A  31       7.504  10.176  11.442  1.00  3.56           H  
ATOM    494  HB  VAL A  31       8.039  10.591   9.032  1.00  3.56           H  
ATOM    495 1HG1 VAL A  31       8.920   8.311   8.666  1.00  3.56           H  
ATOM    496 2HG1 VAL A  31       9.146   8.842  10.332  1.00  3.56           H  
ATOM    497 3HG1 VAL A  31       7.870   7.688   9.927  1.00  3.56           H  
ATOM    498 1HG2 VAL A  31       6.812   9.169   7.379  1.00  3.56           H  
ATOM    499 2HG2 VAL A  31       5.782   8.565   8.664  1.00  3.56           H  
ATOM    500 3HG2 VAL A  31       5.751  10.271   8.195  1.00  3.56           H  
ATOM    501  N   PRO A  32       5.463  12.048  11.533  1.00  3.43           N  
ATOM    502  CA  PRO A  32       4.583  13.214  11.515  1.00  3.43           C  
ATOM    503  C   PRO A  32       5.212  14.530  11.033  1.00  3.43           C  
ATOM    504  O   PRO A  32       4.481  15.472  10.718  1.00  3.43           O  
ATOM    505  CB  PRO A  32       4.168  13.333  12.985  1.00  3.43           C  
ATOM    506  CG  PRO A  32       5.273  12.668  13.761  1.00  3.43           C  
ATOM    507  CD  PRO A  32       5.731  11.536  12.893  1.00  3.43           C  
ATOM    508  HA  PRO A  32       3.706  12.974  10.898  1.00  3.43           H  
ATOM    509 1HB  PRO A  32       4.045  14.393  13.249  1.00  3.43           H  
ATOM    510 2HB  PRO A  32       3.192  12.851  13.137  1.00  3.43           H  
ATOM    511 1HG  PRO A  32       6.074  13.391  13.970  1.00  3.43           H  
ATOM    512 2HG  PRO A  32       4.896  12.325  14.737  1.00  3.43           H  
ATOM    513 1HD  PRO A  32       6.798  11.373  13.073  1.00  3.43           H  
ATOM    514 2HD  PRO A  32       5.130  10.646  13.105  1.00  3.43           H  
ATOM    515  N   SER A  33       6.545  14.624  10.995  1.00  3.17           N  
ATOM    516  CA  SER A  33       7.178  15.872  10.569  1.00  3.17           C  
ATOM    517  C   SER A  33       8.252  15.697   9.521  1.00  3.17           C  
ATOM    518  O   SER A  33       9.170  14.876   9.648  1.00  3.17           O  
ATOM    519  CB  SER A  33       7.830  16.599  11.728  1.00  3.17           C  
ATOM    520  OG  SER A  33       8.501  17.772  11.268  1.00  3.17           O  
ATOM    521  H   SER A  33       7.114  13.835  11.253  1.00  3.17           H  
ATOM    522  HA  SER A  33       6.407  16.517  10.146  1.00  3.17           H  
ATOM    523 1HB  SER A  33       7.078  16.867  12.468  1.00  3.17           H  
ATOM    524 2HB  SER A  33       8.546  15.933  12.210  1.00  3.17           H  
ATOM    525  HG  SER A  33       7.807  18.428  11.138  1.00  3.17           H  
ATOM    526  N   TYR A  34       8.192  16.588   8.544  1.00  2.86           N  
ATOM    527  CA  TYR A  34       9.166  16.694   7.478  1.00  2.86           C  
ATOM    528  C   TYR A  34      10.585  16.826   8.003  1.00  2.86           C  
ATOM    529  O   TYR A  34      11.527  16.386   7.350  1.00  2.86           O  
ATOM    530  CB  TYR A  34       8.827  17.924   6.631  1.00  2.86           C  
ATOM    531  CG  TYR A  34       9.087  19.217   7.343  1.00  2.86           C  
ATOM    532  CD1 TYR A  34      10.294  19.876   7.186  1.00  2.86           C  
ATOM    533  CD2 TYR A  34       8.118  19.733   8.187  1.00  2.86           C  
ATOM    534  CE1 TYR A  34      10.529  21.052   7.871  1.00  2.86           C  
ATOM    535  CE2 TYR A  34       8.352  20.903   8.868  1.00  2.86           C  
ATOM    536  CZ  TYR A  34       9.551  21.563   8.715  1.00  2.86           C  
ATOM    537  OH  TYR A  34       9.783  22.734   9.403  1.00  2.86           O  
ATOM    538  H   TYR A  34       7.404  17.220   8.536  1.00  2.86           H  
ATOM    539  HA  TYR A  34       9.115  15.791   6.868  1.00  2.86           H  
ATOM    540 1HB  TYR A  34       9.431  17.921   5.724  1.00  2.86           H  
ATOM    541 2HB  TYR A  34       7.778  17.897   6.342  1.00  2.86           H  
ATOM    542  HD1 TYR A  34      11.054  19.460   6.527  1.00  2.86           H  
ATOM    543  HD2 TYR A  34       7.171  19.207   8.315  1.00  2.86           H  
ATOM    544  HE1 TYR A  34      11.476  21.571   7.756  1.00  2.86           H  
ATOM    545  HE2 TYR A  34       7.589  21.305   9.535  1.00  2.86           H  
ATOM    546  HH  TYR A  34      10.683  23.028   9.241  1.00  2.86           H  
ATOM    547  N   ALA A  35      10.752  17.457   9.173  1.00  2.56           N  
ATOM    548  CA  ALA A  35      12.080  17.673   9.722  1.00  2.56           C  
ATOM    549  C   ALA A  35      12.744  16.353  10.067  1.00  2.56           C  
ATOM    550  O   ALA A  35      13.960  16.180   9.926  1.00  2.56           O  
ATOM    551  CB  ALA A  35      11.997  18.553  10.947  1.00  2.56           C  
ATOM    552  H   ALA A  35       9.937  17.749   9.714  1.00  2.56           H  
ATOM    553  HA  ALA A  35      12.684  18.170   8.963  1.00  2.56           H  
ATOM    554 1HB  ALA A  35      12.998  18.728  11.338  1.00  2.56           H  
ATOM    555 2HB  ALA A  35      11.537  19.504  10.678  1.00  2.56           H  
ATOM    556 3HB  ALA A  35      11.391  18.058  11.705  1.00  2.56           H  
ATOM    557  N   PHE A  36      11.937  15.418  10.569  1.00  2.31           N  
ATOM    558  CA  PHE A  36      12.441  14.127  10.979  1.00  2.31           C  
ATOM    559  C   PHE A  36      12.983  13.425   9.767  1.00  2.31           C  
ATOM    560  O   PHE A  36      14.123  12.951   9.750  1.00  2.31           O  
ATOM    561  CB  PHE A  36      11.334  13.307  11.635  1.00  2.31           C  
ATOM    562  CG  PHE A  36      11.724  11.943  12.033  1.00  2.31           C  
ATOM    563  CD1 PHE A  36      12.469  11.727  13.176  1.00  2.31           C  
ATOM    564  CD2 PHE A  36      11.333  10.863  11.277  1.00  2.31           C  
ATOM    565  CE1 PHE A  36      12.817  10.451  13.547  1.00  2.31           C  
ATOM    566  CE2 PHE A  36      11.674   9.604  11.642  1.00  2.31           C  
ATOM    567  CZ  PHE A  36      12.418   9.392  12.782  1.00  2.31           C  
ATOM    568  H   PHE A  36      10.934  15.579  10.604  1.00  2.31           H  
ATOM    569  HA  PHE A  36      13.253  14.272  11.692  1.00  2.31           H  
ATOM    570 1HB  PHE A  36      10.974  13.831  12.518  1.00  2.31           H  
ATOM    571 2HB  PHE A  36      10.495  13.222  10.949  1.00  2.31           H  
ATOM    572  HD1 PHE A  36      12.779  12.577  13.781  1.00  2.31           H  
ATOM    573  HD2 PHE A  36      10.744  11.028  10.383  1.00  2.31           H  
ATOM    574  HE1 PHE A  36      13.406  10.282  14.448  1.00  2.31           H  
ATOM    575  HE2 PHE A  36      11.360   8.773  11.035  1.00  2.31           H  
ATOM    576  HZ  PHE A  36      12.693   8.387  13.075  1.00  2.31           H  
ATOM    577  N   LEU A  37      12.150  13.368   8.734  1.00  2.12           N  
ATOM    578  CA  LEU A  37      12.552  12.683   7.527  1.00  2.12           C  
ATOM    579  C   LEU A  37      13.639  13.391   6.746  1.00  2.12           C  
ATOM    580  O   LEU A  37      14.532  12.741   6.213  1.00  2.12           O  
ATOM    581  CB  LEU A  37      11.344  12.364   6.682  1.00  2.12           C  
ATOM    582  CG  LEU A  37      10.503  11.296   7.308  1.00  2.12           C  
ATOM    583  CD1 LEU A  37       9.324  11.054   6.468  1.00  2.12           C  
ATOM    584  CD2 LEU A  37      11.387  10.038   7.493  1.00  2.12           C  
ATOM    585  H   LEU A  37      11.231  13.812   8.817  1.00  2.12           H  
ATOM    586  HA  LEU A  37      12.961  11.726   7.829  1.00  2.12           H  
ATOM    587 1HB  LEU A  37      10.735  13.268   6.576  1.00  2.12           H  
ATOM    588 2HB  LEU A  37      11.652  12.039   5.710  1.00  2.12           H  
ATOM    589  HG  LEU A  37      10.144  11.630   8.276  1.00  2.12           H  
ATOM    590 1HD1 LEU A  37       8.724  10.296   6.893  1.00  2.12           H  
ATOM    591 2HD1 LEU A  37       8.746  11.974   6.387  1.00  2.12           H  
ATOM    592 3HD1 LEU A  37       9.655  10.732   5.505  1.00  2.12           H  
ATOM    593 1HD2 LEU A  37      10.821   9.243   7.946  1.00  2.12           H  
ATOM    594 2HD2 LEU A  37      11.761   9.709   6.531  1.00  2.12           H  
ATOM    595 3HD2 LEU A  37      12.231  10.280   8.136  1.00  2.12           H  
ATOM    596  N   ARG A  38      13.658  14.718   6.754  1.00  1.99           N  
ATOM    597  CA  ARG A  38      14.726  15.424   6.063  1.00  1.99           C  
ATOM    598  C   ARG A  38      16.066  14.914   6.571  1.00  1.99           C  
ATOM    599  O   ARG A  38      16.988  14.600   5.807  1.00  1.99           O  
ATOM    600  CB  ARG A  38      14.649  16.918   6.344  1.00  1.99           C  
ATOM    601  CG  ARG A  38      15.660  17.767   5.590  1.00  1.99           C  
ATOM    602  CD  ARG A  38      15.489  19.217   5.868  1.00  1.99           C  
ATOM    603  NE  ARG A  38      14.260  19.735   5.282  1.00  1.99           N  
ATOM    604  CZ  ARG A  38      13.682  20.909   5.588  1.00  1.99           C  
ATOM    605  NH1 ARG A  38      14.218  21.692   6.502  1.00  1.99           N  
ATOM    606  NH2 ARG A  38      12.573  21.282   4.962  1.00  1.99           N  
ATOM    607  H   ARG A  38      12.917  15.250   7.200  1.00  1.99           H  
ATOM    608  HA  ARG A  38      14.643  15.242   4.996  1.00  1.99           H  
ATOM    609 1HB  ARG A  38      13.652  17.293   6.162  1.00  1.99           H  
ATOM    610 2HB  ARG A  38      14.842  17.077   7.406  1.00  1.99           H  
ATOM    611 1HG  ARG A  38      16.669  17.473   5.882  1.00  1.99           H  
ATOM    612 2HG  ARG A  38      15.541  17.608   4.513  1.00  1.99           H  
ATOM    613 1HD  ARG A  38      15.451  19.378   6.944  1.00  1.99           H  
ATOM    614 2HD  ARG A  38      16.328  19.766   5.441  1.00  1.99           H  
ATOM    615  HE  ARG A  38      13.809  19.166   4.581  1.00  1.99           H  
ATOM    616 1HH1 ARG A  38      15.066  21.409   6.976  1.00  1.99           H  
ATOM    617 2HH1 ARG A  38      13.786  22.576   6.728  1.00  1.99           H  
ATOM    618 1HH2 ARG A  38      12.146  20.677   4.235  1.00  1.99           H  
ATOM    619 2HH2 ARG A  38      12.137  22.164   5.187  1.00  1.99           H  
ATOM    620  N   ARG A  39      16.161  14.777   7.893  1.00  1.93           N  
ATOM    621  CA  ARG A  39      17.382  14.303   8.503  1.00  1.93           C  
ATOM    622  C   ARG A  39      17.633  12.808   8.239  1.00  1.93           C  
ATOM    623  O   ARG A  39      18.697  12.433   7.740  1.00  1.93           O  
ATOM    624  CB  ARG A  39      17.282  14.554   9.997  1.00  1.93           C  
ATOM    625  CG  ARG A  39      17.320  16.027  10.377  1.00  1.93           C  
ATOM    626  CD  ARG A  39      17.049  16.242  11.819  1.00  1.93           C  
ATOM    627  NE  ARG A  39      17.050  17.658  12.163  1.00  1.93           N  
ATOM    628  CZ  ARG A  39      16.659  18.163  13.350  1.00  1.93           C  
ATOM    629  NH1 ARG A  39      16.240  17.359  14.303  1.00  1.93           N  
ATOM    630  NH2 ARG A  39      16.698  19.468  13.558  1.00  1.93           N  
ATOM    631  H   ARG A  39      15.374  15.043   8.494  1.00  1.93           H  
ATOM    632  HA  ARG A  39      18.214  14.876   8.095  1.00  1.93           H  
ATOM    633 1HB  ARG A  39      16.341  14.147  10.369  1.00  1.93           H  
ATOM    634 2HB  ARG A  39      18.091  14.042  10.514  1.00  1.93           H  
ATOM    635 1HG  ARG A  39      18.300  16.438  10.143  1.00  1.93           H  
ATOM    636 2HG  ARG A  39      16.557  16.560   9.806  1.00  1.93           H  
ATOM    637 1HD  ARG A  39      16.064  15.834  12.059  1.00  1.93           H  
ATOM    638 2HD  ARG A  39      17.807  15.741  12.417  1.00  1.93           H  
ATOM    639  HE  ARG A  39      17.364  18.310  11.457  1.00  1.93           H  
ATOM    640 1HH1 ARG A  39      16.209  16.362  14.144  1.00  1.93           H  
ATOM    641 2HH1 ARG A  39      15.948  17.739  15.192  1.00  1.93           H  
ATOM    642 1HH2 ARG A  39      17.022  20.087  12.828  1.00  1.93           H  
ATOM    643 2HH2 ARG A  39      16.407  19.846  14.448  1.00  1.93           H  
ATOM    644  N   GLU A  40      16.619  11.964   8.465  1.00  1.93           N  
ATOM    645  CA  GLU A  40      16.774  10.510   8.316  1.00  1.93           C  
ATOM    646  C   GLU A  40      17.070  10.052   6.896  1.00  1.93           C  
ATOM    647  O   GLU A  40      17.800   9.083   6.685  1.00  1.93           O  
ATOM    648  CB  GLU A  40      15.524   9.788   8.829  1.00  1.93           C  
ATOM    649  CG  GLU A  40      15.365   9.816  10.338  1.00  1.93           C  
ATOM    650  CD  GLU A  40      16.440   9.009  11.040  1.00  1.93           C  
ATOM    651  OE1 GLU A  40      16.593   7.843  10.705  1.00  1.93           O  
ATOM    652  OE2 GLU A  40      17.100   9.538  11.905  1.00  1.93           O  
ATOM    653  H   GLU A  40      15.732  12.331   8.812  1.00  1.93           H  
ATOM    654  HA  GLU A  40      17.613  10.205   8.939  1.00  1.93           H  
ATOM    655 1HB  GLU A  40      14.647  10.246   8.393  1.00  1.93           H  
ATOM    656 2HB  GLU A  40      15.541   8.747   8.506  1.00  1.93           H  
ATOM    657 1HG  GLU A  40      15.410  10.849  10.683  1.00  1.93           H  
ATOM    658 2HG  GLU A  40      14.391   9.423  10.589  1.00  1.93           H  
ATOM    659  N   LEU A  41      16.504  10.740   5.925  1.00  2.00           N  
ATOM    660  CA  LEU A  41      16.670  10.388   4.532  1.00  2.00           C  
ATOM    661  C   LEU A  41      17.870  11.076   3.860  1.00  2.00           C  
ATOM    662  O   LEU A  41      18.118  10.844   2.676  1.00  2.00           O  
ATOM    663  CB  LEU A  41      15.375  10.741   3.810  1.00  2.00           C  
ATOM    664  CG  LEU A  41      14.144   9.983   4.280  1.00  2.00           C  
ATOM    665  CD1 LEU A  41      12.966  10.529   3.640  1.00  2.00           C  
ATOM    666  CD2 LEU A  41      14.259   8.576   3.912  1.00  2.00           C  
ATOM    667  H   LEU A  41      15.900  11.526   6.156  1.00  2.00           H  
ATOM    668  HA  LEU A  41      16.819   9.312   4.474  1.00  2.00           H  
ATOM    669 1HB  LEU A  41      15.169  11.778   4.004  1.00  2.00           H  
ATOM    670 2HB  LEU A  41      15.497  10.590   2.740  1.00  2.00           H  
ATOM    671  HG  LEU A  41      14.040  10.091   5.364  1.00  2.00           H  
ATOM    672 1HD1 LEU A  41      12.085  10.000   3.975  1.00  2.00           H  
ATOM    673 2HD1 LEU A  41      12.896  11.575   3.906  1.00  2.00           H  
ATOM    674 3HD1 LEU A  41      13.063  10.426   2.581  1.00  2.00           H  
ATOM    675 1HD2 LEU A  41      13.368   8.048   4.244  1.00  2.00           H  
ATOM    676 2HD2 LEU A  41      14.345   8.497   2.835  1.00  2.00           H  
ATOM    677 3HD2 LEU A  41      15.141   8.151   4.378  1.00  2.00           H  
ATOM    678  N   GLY A  42      18.603  11.948   4.581  1.00  2.15           N  
ATOM    679  CA  GLY A  42      19.750  12.630   3.967  1.00  2.15           C  
ATOM    680  C   GLY A  42      19.353  13.638   2.878  1.00  2.15           C  
ATOM    681  O   GLY A  42      20.036  13.746   1.856  1.00  2.15           O  
ATOM    682  H   GLY A  42      18.406  12.113   5.570  1.00  2.15           H  
ATOM    683 1HA  GLY A  42      20.307  13.146   4.749  1.00  2.15           H  
ATOM    684 2HA  GLY A  42      20.421  11.885   3.545  1.00  2.15           H  
ATOM    685  N   LEU A  43      18.232  14.330   3.056  1.00  2.36           N  
ATOM    686  CA  LEU A  43      17.715  15.221   2.022  1.00  2.36           C  
ATOM    687  C   LEU A  43      18.037  16.694   2.215  1.00  2.36           C  
ATOM    688  O   LEU A  43      18.247  17.162   3.336  1.00  2.36           O  
ATOM    689  CB  LEU A  43      16.213  15.083   2.006  1.00  2.36           C  
ATOM    690  CG  LEU A  43      15.724  13.708   1.822  1.00  2.36           C  
ATOM    691  CD1 LEU A  43      14.251  13.705   2.028  1.00  2.36           C  
ATOM    692  CD2 LEU A  43      16.090  13.190   0.444  1.00  2.36           C  
ATOM    693  H   LEU A  43      17.722  14.249   3.938  1.00  2.36           H  
ATOM    694  HA  LEU A  43      18.121  14.902   1.065  1.00  2.36           H  
ATOM    695 1HB  LEU A  43      15.815  15.471   2.936  1.00  2.36           H  
ATOM    696 2HB  LEU A  43      15.827  15.678   1.184  1.00  2.36           H  
ATOM    697  HG  LEU A  43      16.183  13.085   2.556  1.00  2.36           H  
ATOM    698 1HD1 LEU A  43      13.887  12.711   1.927  1.00  2.36           H  
ATOM    699 2HD1 LEU A  43      14.023  14.070   3.028  1.00  2.36           H  
ATOM    700 3HD1 LEU A  43      13.788  14.342   1.303  1.00  2.36           H  
ATOM    701 1HD2 LEU A  43      15.739  12.169   0.336  1.00  2.36           H  
ATOM    702 2HD2 LEU A  43      15.634  13.818  -0.319  1.00  2.36           H  
ATOM    703 3HD2 LEU A  43      17.177  13.207   0.333  1.00  2.36           H  
ATOM    704  N   SER A  44      18.044  17.424   1.103  1.00  2.60           N  
ATOM    705  CA  SER A  44      18.205  18.870   1.125  1.00  2.60           C  
ATOM    706  C   SER A  44      16.884  19.585   1.346  1.00  2.60           C  
ATOM    707  O   SER A  44      15.848  19.204   0.777  1.00  2.60           O  
ATOM    708  CB  SER A  44      18.800  19.375  -0.170  1.00  2.60           C  
ATOM    709  OG  SER A  44      18.814  20.786  -0.191  1.00  2.60           O  
ATOM    710  H   SER A  44      17.913  16.954   0.219  1.00  2.60           H  
ATOM    711  HA  SER A  44      18.876  19.128   1.946  1.00  2.60           H  
ATOM    712 1HB  SER A  44      19.818  18.999  -0.267  1.00  2.60           H  
ATOM    713 2HB  SER A  44      18.227  18.998  -1.018  1.00  2.60           H  
ATOM    714  HG  SER A  44      19.474  21.030  -0.853  1.00  2.60           H  
ATOM    715  N   SER A  45      16.952  20.689   2.089  1.00  2.82           N  
ATOM    716  CA  SER A  45      15.802  21.550   2.341  1.00  2.82           C  
ATOM    717  C   SER A  45      15.281  22.180   1.052  1.00  2.82           C  
ATOM    718  O   SER A  45      14.143  22.639   0.989  1.00  2.82           O  
ATOM    719  CB  SER A  45      16.176  22.631   3.334  1.00  2.82           C  
ATOM    720  OG  SER A  45      17.117  23.512   2.786  1.00  2.82           O  
ATOM    721  H   SER A  45      17.844  20.930   2.502  1.00  2.82           H  
ATOM    722  HA  SER A  45      15.007  20.944   2.770  1.00  2.82           H  
ATOM    723 1HB  SER A  45      15.282  23.182   3.622  1.00  2.82           H  
ATOM    724 2HB  SER A  45      16.583  22.174   4.234  1.00  2.82           H  
ATOM    725  HG  SER A  45      16.719  23.850   1.978  1.00  2.82           H  
ATOM    726  N   ALA A  46      16.121  22.188   0.012  1.00  2.98           N  
ATOM    727  CA  ALA A  46      15.771  22.717  -1.298  1.00  2.98           C  
ATOM    728  C   ALA A  46      14.589  21.975  -1.915  1.00  2.98           C  
ATOM    729  O   ALA A  46      13.838  22.543  -2.708  1.00  2.98           O  
ATOM    730  CB  ALA A  46      16.957  22.615  -2.238  1.00  2.98           C  
ATOM    731  H   ALA A  46      17.050  21.781   0.121  1.00  2.98           H  
ATOM    732  HA  ALA A  46      15.490  23.763  -1.177  1.00  2.98           H  
ATOM    733 1HB  ALA A  46      16.690  23.034  -3.207  1.00  2.98           H  
ATOM    734 2HB  ALA A  46      17.800  23.164  -1.822  1.00  2.98           H  
ATOM    735 3HB  ALA A  46      17.229  21.568  -2.361  1.00  2.98           H  
ATOM    736  N   HIS A  47      14.471  20.682  -1.600  1.00  3.05           N  
ATOM    737  CA  HIS A  47      13.430  19.859  -2.196  1.00  3.05           C  
ATOM    738  C   HIS A  47      12.504  19.244  -1.151  1.00  3.05           C  
ATOM    739  O   HIS A  47      11.384  18.833  -1.452  1.00  3.05           O  
ATOM    740  CB  HIS A  47      14.082  18.746  -3.002  1.00  3.05           C  
ATOM    741  CG  HIS A  47      15.016  19.250  -4.044  1.00  3.05           C  
ATOM    742  ND1 HIS A  47      14.598  19.972  -5.139  1.00  3.05           N  
ATOM    743  CD2 HIS A  47      16.360  19.144  -4.151  1.00  3.05           C  
ATOM    744  CE1 HIS A  47      15.647  20.291  -5.877  1.00  3.05           C  
ATOM    745  NE2 HIS A  47      16.729  19.799  -5.299  1.00  3.05           N  
ATOM    746  H   HIS A  47      15.101  20.267  -0.919  1.00  3.05           H  
ATOM    747  HA  HIS A  47      12.819  20.463  -2.865  1.00  3.05           H  
ATOM    748 1HB  HIS A  47      14.630  18.085  -2.331  1.00  3.05           H  
ATOM    749 2HB  HIS A  47      13.307  18.167  -3.493  1.00  3.05           H  
ATOM    750  HD1 HIS A  47      13.655  20.239  -5.352  1.00  3.05           H  
ATOM    751  HD2 HIS A  47      17.115  18.669  -3.526  1.00  3.05           H  
ATOM    752  HE1 HIS A  47      15.524  20.868  -6.793  1.00  3.05           H  
ATOM    753  N   THR A  48      12.942  19.195   0.093  1.00  3.00           N  
ATOM    754  CA  THR A  48      12.167  18.509   1.104  1.00  3.00           C  
ATOM    755  C   THR A  48      10.986  19.308   1.645  1.00  3.00           C  
ATOM    756  O   THR A  48      11.044  19.850   2.758  1.00  3.00           O  
ATOM    757  CB  THR A  48      13.079  18.178   2.271  1.00  3.00           C  
ATOM    758  OG1 THR A  48      14.156  17.388   1.821  1.00  3.00           O  
ATOM    759  CG2 THR A  48      12.351  17.435   3.299  1.00  3.00           C  
ATOM    760  H   THR A  48      13.862  19.552   0.335  1.00  3.00           H  
ATOM    761  HA  THR A  48      11.782  17.584   0.671  1.00  3.00           H  
ATOM    762  HB  THR A  48      13.468  19.095   2.678  1.00  3.00           H  
ATOM    763  HG1 THR A  48      14.753  17.942   1.272  1.00  3.00           H  
ATOM    764 1HG2 THR A  48      13.003  17.201   4.094  1.00  3.00           H  
ATOM    765 2HG2 THR A  48      11.512  18.025   3.671  1.00  3.00           H  
ATOM    766 3HG2 THR A  48      12.004  16.538   2.862  1.00  3.00           H  
ATOM    767  N   ASN A  49       9.903  19.361   0.872  1.00  2.87           N  
ATOM    768  CA  ASN A  49       8.724  20.105   1.313  1.00  2.87           C  
ATOM    769  C   ASN A  49       7.715  19.172   1.986  1.00  2.87           C  
ATOM    770  O   ASN A  49       7.757  17.950   1.826  1.00  2.87           O  
ATOM    771  CB  ASN A  49       8.130  20.889   0.156  1.00  2.87           C  
ATOM    772  CG  ASN A  49       7.233  22.078   0.547  1.00  2.87           C  
ATOM    773  OD1 ASN A  49       6.832  22.249   1.707  1.00  2.87           O  
ATOM    774  ND2 ASN A  49       6.944  22.921  -0.416  1.00  2.87           N  
ATOM    775  H   ASN A  49       9.964  18.919  -0.043  1.00  2.87           H  
ATOM    776  HA  ASN A  49       9.036  20.828   2.067  1.00  2.87           H  
ATOM    777 1HB  ASN A  49       8.929  21.240  -0.501  1.00  2.87           H  
ATOM    778 2HB  ASN A  49       7.521  20.213  -0.403  1.00  2.87           H  
ATOM    779 1HD2 ASN A  49       6.377  23.724  -0.223  1.00  2.87           H  
ATOM    780 2HD2 ASN A  49       7.315  22.789  -1.336  1.00  2.87           H  
ATOM    781  N   ARG A  50       6.741  19.776   2.647  1.00  2.71           N  
ATOM    782  CA  ARG A  50       5.742  19.081   3.446  1.00  2.71           C  
ATOM    783  C   ARG A  50       4.806  18.129   2.720  1.00  2.71           C  
ATOM    784  O   ARG A  50       4.428  17.107   3.292  1.00  2.71           O  
ATOM    785  CB  ARG A  50       4.926  20.104   4.206  1.00  2.71           C  
ATOM    786  CG  ARG A  50       5.706  20.793   5.323  1.00  2.71           C  
ATOM    787  CD  ARG A  50       4.899  21.821   6.028  1.00  2.71           C  
ATOM    788  NE  ARG A  50       5.662  22.473   7.085  1.00  2.71           N  
ATOM    789  CZ  ARG A  50       5.217  23.499   7.836  1.00  2.71           C  
ATOM    790  NH1 ARG A  50       4.010  23.981   7.642  1.00  2.71           N  
ATOM    791  NH2 ARG A  50       5.994  24.022   8.768  1.00  2.71           N  
ATOM    792  H   ARG A  50       6.747  20.788   2.650  1.00  2.71           H  
ATOM    793  HA  ARG A  50       6.283  18.500   4.191  1.00  2.71           H  
ATOM    794 1HB  ARG A  50       4.574  20.873   3.518  1.00  2.71           H  
ATOM    795 2HB  ARG A  50       4.052  19.625   4.646  1.00  2.71           H  
ATOM    796 1HG  ARG A  50       6.018  20.048   6.049  1.00  2.71           H  
ATOM    797 2HG  ARG A  50       6.588  21.278   4.900  1.00  2.71           H  
ATOM    798 1HD  ARG A  50       4.581  22.583   5.317  1.00  2.71           H  
ATOM    799 2HD  ARG A  50       4.024  21.354   6.478  1.00  2.71           H  
ATOM    800  HE  ARG A  50       6.599  22.132   7.264  1.00  2.71           H  
ATOM    801 1HH1 ARG A  50       3.414  23.583   6.929  1.00  2.71           H  
ATOM    802 2HH1 ARG A  50       3.677  24.751   8.205  1.00  2.71           H  
ATOM    803 1HH2 ARG A  50       6.926  23.652   8.919  1.00  2.71           H  
ATOM    804 2HH2 ARG A  50       5.660  24.790   9.330  1.00  2.71           H  
ATOM    805  N   LYS A  51       4.450  18.414   1.468  1.00  2.56           N  
ATOM    806  CA  LYS A  51       3.511  17.537   0.759  1.00  2.56           C  
ATOM    807  C   LYS A  51       4.054  16.122   0.566  1.00  2.56           C  
ATOM    808  O   LYS A  51       3.289  15.166   0.407  1.00  2.56           O  
ATOM    809  CB  LYS A  51       3.127  18.086  -0.614  1.00  2.56           C  
ATOM    810  CG  LYS A  51       2.260  19.328  -0.612  1.00  2.56           C  
ATOM    811  CD  LYS A  51       1.894  19.725  -2.049  1.00  2.56           C  
ATOM    812  CE  LYS A  51       1.058  20.987  -2.096  1.00  2.56           C  
ATOM    813  NZ  LYS A  51       0.739  21.378  -3.497  1.00  2.56           N  
ATOM    814  H   LYS A  51       4.807  19.246   1.022  1.00  2.56           H  
ATOM    815  HA  LYS A  51       2.603  17.468   1.355  1.00  2.56           H  
ATOM    816 1HB  LYS A  51       4.014  18.313  -1.155  1.00  2.56           H  
ATOM    817 2HB  LYS A  51       2.600  17.314  -1.178  1.00  2.56           H  
ATOM    818 1HG  LYS A  51       1.347  19.137  -0.045  1.00  2.56           H  
ATOM    819 2HG  LYS A  51       2.800  20.148  -0.139  1.00  2.56           H  
ATOM    820 1HD  LYS A  51       2.786  19.871  -2.643  1.00  2.56           H  
ATOM    821 2HD  LYS A  51       1.325  18.913  -2.504  1.00  2.56           H  
ATOM    822 1HE  LYS A  51       0.129  20.824  -1.553  1.00  2.56           H  
ATOM    823 2HE  LYS A  51       1.609  21.798  -1.621  1.00  2.56           H  
ATOM    824 1HZ  LYS A  51       0.184  22.222  -3.497  1.00  2.56           H  
ATOM    825 2HZ  LYS A  51       1.600  21.538  -4.006  1.00  2.56           H  
ATOM    826 3HZ  LYS A  51       0.220  20.633  -3.943  1.00  2.56           H  
ATOM    827  N   VAL A  52       5.377  15.975   0.562  1.00  2.44           N  
ATOM    828  CA  VAL A  52       5.966  14.672   0.315  1.00  2.44           C  
ATOM    829  C   VAL A  52       5.704  13.817   1.527  1.00  2.44           C  
ATOM    830  O   VAL A  52       5.309  12.652   1.445  1.00  2.44           O  
ATOM    831  CB  VAL A  52       7.475  14.834   0.148  1.00  2.44           C  
ATOM    832  CG1 VAL A  52       8.179  13.519  -0.052  1.00  2.44           C  
ATOM    833  CG2 VAL A  52       7.699  15.739  -0.912  1.00  2.44           C  
ATOM    834  H   VAL A  52       5.995  16.766   0.757  1.00  2.44           H  
ATOM    835  HA  VAL A  52       5.513  14.228  -0.566  1.00  2.44           H  
ATOM    836  HB  VAL A  52       7.865  15.264   1.055  1.00  2.44           H  
ATOM    837 1HG1 VAL A  52       9.241  13.681  -0.134  1.00  2.44           H  
ATOM    838 2HG1 VAL A  52       7.978  12.868   0.786  1.00  2.44           H  
ATOM    839 3HG1 VAL A  52       7.826  13.080  -0.964  1.00  2.44           H  
ATOM    840 1HG2 VAL A  52       8.738  15.930  -1.016  1.00  2.44           H  
ATOM    841 2HG2 VAL A  52       7.297  15.326  -1.835  1.00  2.44           H  
ATOM    842 3HG2 VAL A  52       7.197  16.653  -0.662  1.00  2.44           H  
ATOM    843  N   TRP A  53       5.929  14.421   2.674  1.00  2.36           N  
ATOM    844  CA  TRP A  53       5.825  13.712   3.915  1.00  2.36           C  
ATOM    845  C   TRP A  53       4.371  13.543   4.268  1.00  2.36           C  
ATOM    846  O   TRP A  53       3.981  12.526   4.828  1.00  2.36           O  
ATOM    847  CB  TRP A  53       6.614  14.489   4.922  1.00  2.36           C  
ATOM    848  CG  TRP A  53       7.881  14.762   4.271  1.00  2.36           C  
ATOM    849  CD1 TRP A  53       8.344  15.968   3.963  1.00  2.36           C  
ATOM    850  CD2 TRP A  53       8.794  13.834   3.682  1.00  2.36           C  
ATOM    851  NE1 TRP A  53       9.486  15.870   3.274  1.00  2.36           N  
ATOM    852  CE2 TRP A  53       9.776  14.576   3.081  1.00  2.36           C  
ATOM    853  CE3 TRP A  53       8.839  12.468   3.595  1.00  2.36           C  
ATOM    854  CZ2 TRP A  53      10.801  14.003   2.404  1.00  2.36           C  
ATOM    855  CZ3 TRP A  53       9.882  11.888   2.916  1.00  2.36           C  
ATOM    856  CH2 TRP A  53      10.827  12.647   2.340  1.00  2.36           C  
ATOM    857  H   TRP A  53       6.205  15.395   2.674  1.00  2.36           H  
ATOM    858  HA  TRP A  53       6.280  12.731   3.800  1.00  2.36           H  
ATOM    859 1HB  TRP A  53       6.111  15.429   5.166  1.00  2.36           H  
ATOM    860 2HB  TRP A  53       6.768  13.913   5.837  1.00  2.36           H  
ATOM    861  HD1 TRP A  53       7.863  16.893   4.214  1.00  2.36           H  
ATOM    862  HE1 TRP A  53      10.015  16.652   2.924  1.00  2.36           H  
ATOM    863  HE3 TRP A  53       8.061  11.859   4.053  1.00  2.36           H  
ATOM    864  HZ2 TRP A  53      11.566  14.588   1.915  1.00  2.36           H  
ATOM    865  HZ3 TRP A  53       9.924  10.801   2.851  1.00  2.36           H  
ATOM    866  HH2 TRP A  53      11.622  12.174   1.812  1.00  2.36           H  
ATOM    867  N   LYS A  54       3.544  14.513   3.886  1.00  2.32           N  
ATOM    868  CA  LYS A  54       2.120  14.420   4.139  1.00  2.32           C  
ATOM    869  C   LYS A  54       1.605  13.158   3.470  1.00  2.32           C  
ATOM    870  O   LYS A  54       0.925  12.350   4.102  1.00  2.32           O  
ATOM    871  CB  LYS A  54       1.404  15.658   3.606  1.00  2.32           C  
ATOM    872  CG  LYS A  54      -0.098  15.734   3.859  1.00  2.32           C  
ATOM    873  CD  LYS A  54      -0.658  17.059   3.315  1.00  2.32           C  
ATOM    874  CE  LYS A  54      -2.129  17.270   3.685  1.00  2.32           C  
ATOM    875  NZ  LYS A  54      -3.020  16.280   3.036  1.00  2.32           N  
ATOM    876  H   LYS A  54       3.912  15.350   3.442  1.00  2.32           H  
ATOM    877  HA  LYS A  54       1.950  14.337   5.212  1.00  2.32           H  
ATOM    878 1HB  LYS A  54       1.867  16.552   4.024  1.00  2.32           H  
ATOM    879 2HB  LYS A  54       1.541  15.699   2.530  1.00  2.32           H  
ATOM    880 1HG  LYS A  54      -0.599  14.897   3.359  1.00  2.32           H  
ATOM    881 2HG  LYS A  54      -0.298  15.668   4.927  1.00  2.32           H  
ATOM    882 1HD  LYS A  54      -0.068  17.886   3.712  1.00  2.32           H  
ATOM    883 2HD  LYS A  54      -0.562  17.062   2.228  1.00  2.32           H  
ATOM    884 1HE  LYS A  54      -2.241  17.188   4.764  1.00  2.32           H  
ATOM    885 2HE  LYS A  54      -2.431  18.269   3.373  1.00  2.32           H  
ATOM    886 1HZ  LYS A  54      -3.975  16.440   3.301  1.00  2.32           H  
ATOM    887 2HZ  LYS A  54      -2.942  16.336   2.037  1.00  2.32           H  
ATOM    888 3HZ  LYS A  54      -2.758  15.331   3.335  1.00  2.32           H  
ATOM    889  N   LYS A  55       2.002  12.933   2.206  1.00  2.32           N  
ATOM    890  CA  LYS A  55       1.546  11.741   1.507  1.00  2.32           C  
ATOM    891  C   LYS A  55       2.127  10.478   2.139  1.00  2.32           C  
ATOM    892  O   LYS A  55       1.421   9.475   2.289  1.00  2.32           O  
ATOM    893  CB  LYS A  55       1.904  11.798   0.027  1.00  2.32           C  
ATOM    894  CG  LYS A  55       1.383  10.595  -0.763  1.00  2.32           C  
ATOM    895  CD  LYS A  55      -0.158  10.501  -0.651  1.00  2.32           C  
ATOM    896  CE  LYS A  55      -0.867  11.643  -1.384  1.00  2.32           C  
ATOM    897  NZ  LYS A  55      -2.361  11.504  -1.320  1.00  2.32           N  
ATOM    898  H   LYS A  55       2.577  13.620   1.711  1.00  2.32           H  
ATOM    899  HA  LYS A  55       0.461  11.690   1.594  1.00  2.32           H  
ATOM    900 1HB  LYS A  55       1.502  12.711  -0.414  1.00  2.32           H  
ATOM    901 2HB  LYS A  55       2.984  11.838  -0.076  1.00  2.32           H  
ATOM    902 1HG  LYS A  55       1.673  10.689  -1.814  1.00  2.32           H  
ATOM    903 2HG  LYS A  55       1.830   9.684  -0.364  1.00  2.32           H  
ATOM    904 1HD  LYS A  55      -0.500   9.552  -1.059  1.00  2.32           H  
ATOM    905 2HD  LYS A  55      -0.446  10.541   0.404  1.00  2.32           H  
ATOM    906 1HE  LYS A  55      -0.580  12.594  -0.936  1.00  2.32           H  
ATOM    907 2HE  LYS A  55      -0.559  11.634  -2.431  1.00  2.32           H  
ATOM    908 1HZ  LYS A  55      -2.793  12.267  -1.816  1.00  2.32           H  
ATOM    909 2HZ  LYS A  55      -2.642  10.630  -1.740  1.00  2.32           H  
ATOM    910 3HZ  LYS A  55      -2.663  11.526  -0.335  1.00  2.32           H  
ATOM    911  N   PHE A  56       3.394  10.508   2.560  1.00  2.36           N  
ATOM    912  CA  PHE A  56       3.911   9.323   3.230  1.00  2.36           C  
ATOM    913  C   PHE A  56       3.127   9.012   4.500  1.00  2.36           C  
ATOM    914  O   PHE A  56       2.821   7.852   4.767  1.00  2.36           O  
ATOM    915  CB  PHE A  56       5.376   9.470   3.612  1.00  2.36           C  
ATOM    916  CG  PHE A  56       6.386   9.073   2.581  1.00  2.36           C  
ATOM    917  CD1 PHE A  56       7.163   9.971   1.935  1.00  2.36           C  
ATOM    918  CD2 PHE A  56       6.571   7.757   2.313  1.00  2.36           C  
ATOM    919  CE1 PHE A  56       8.114   9.555   1.041  1.00  2.36           C  
ATOM    920  CE2 PHE A  56       7.512   7.325   1.437  1.00  2.36           C  
ATOM    921  CZ  PHE A  56       8.291   8.222   0.794  1.00  2.36           C  
ATOM    922  H   PHE A  56       3.985  11.327   2.403  1.00  2.36           H  
ATOM    923  HA  PHE A  56       3.814   8.481   2.550  1.00  2.36           H  
ATOM    924 1HB  PHE A  56       5.559  10.505   3.874  1.00  2.36           H  
ATOM    925 2HB  PHE A  56       5.555   8.889   4.508  1.00  2.36           H  
ATOM    926  HD1 PHE A  56       7.026  11.022   2.132  1.00  2.36           H  
ATOM    927  HD2 PHE A  56       5.949   7.052   2.826  1.00  2.36           H  
ATOM    928  HE1 PHE A  56       8.719  10.297   0.540  1.00  2.36           H  
ATOM    929  HE2 PHE A  56       7.634   6.266   1.259  1.00  2.36           H  
ATOM    930  HZ  PHE A  56       9.040   7.879   0.092  1.00  2.36           H  
ATOM    931  N   VAL A  57       2.758  10.040   5.268  1.00  2.43           N  
ATOM    932  CA  VAL A  57       1.994   9.833   6.493  1.00  2.43           C  
ATOM    933  C   VAL A  57       0.592   9.317   6.219  1.00  2.43           C  
ATOM    934  O   VAL A  57       0.146   8.365   6.864  1.00  2.43           O  
ATOM    935  CB  VAL A  57       1.882  11.131   7.323  1.00  2.43           C  
ATOM    936  CG1 VAL A  57       0.913  10.926   8.472  1.00  2.43           C  
ATOM    937  CG2 VAL A  57       3.234  11.497   7.900  1.00  2.43           C  
ATOM    938  H   VAL A  57       3.033  10.985   5.009  1.00  2.43           H  
ATOM    939  HA  VAL A  57       2.524   9.096   7.096  1.00  2.43           H  
ATOM    940  HB  VAL A  57       1.515  11.936   6.682  1.00  2.43           H  
ATOM    941 1HG1 VAL A  57       0.839  11.848   9.048  1.00  2.43           H  
ATOM    942 2HG1 VAL A  57      -0.068  10.665   8.075  1.00  2.43           H  
ATOM    943 3HG1 VAL A  57       1.274  10.123   9.113  1.00  2.43           H  
ATOM    944 1HG2 VAL A  57       3.153  12.411   8.483  1.00  2.43           H  
ATOM    945 2HG2 VAL A  57       3.562  10.690   8.542  1.00  2.43           H  
ATOM    946 3HG2 VAL A  57       3.953  11.644   7.106  1.00  2.43           H  
ATOM    947  N   GLU A  58      -0.110   9.923   5.258  1.00  2.54           N  
ATOM    948  CA  GLU A  58      -1.472   9.491   4.965  1.00  2.54           C  
ATOM    949  C   GLU A  58      -1.504   8.045   4.495  1.00  2.54           C  
ATOM    950  O   GLU A  58      -2.380   7.269   4.882  1.00  2.54           O  
ATOM    951  CB  GLU A  58      -2.095  10.367   3.865  1.00  2.54           C  
ATOM    952  CG  GLU A  58      -2.426  11.802   4.269  1.00  2.54           C  
ATOM    953  CD  GLU A  58      -2.969  12.646   3.115  1.00  2.54           C  
ATOM    954  OE1 GLU A  58      -3.063  12.165   1.998  1.00  2.54           O  
ATOM    955  OE2 GLU A  58      -3.277  13.799   3.360  1.00  2.54           O  
ATOM    956  H   GLU A  58       0.301  10.704   4.747  1.00  2.54           H  
ATOM    957  HA  GLU A  58      -2.066   9.576   5.873  1.00  2.54           H  
ATOM    958 1HB  GLU A  58      -1.400  10.422   3.023  1.00  2.54           H  
ATOM    959 2HB  GLU A  58      -3.008   9.900   3.502  1.00  2.54           H  
ATOM    960 1HG  GLU A  58      -3.172  11.776   5.061  1.00  2.54           H  
ATOM    961 2HG  GLU A  58      -1.534  12.274   4.670  1.00  2.54           H  
ATOM    962  N   ALA A  59      -0.527   7.666   3.682  1.00  2.69           N  
ATOM    963  CA  ALA A  59      -0.469   6.316   3.164  1.00  2.69           C  
ATOM    964  C   ALA A  59       0.031   5.312   4.211  1.00  2.69           C  
ATOM    965  O   ALA A  59      -0.588   4.269   4.432  1.00  2.69           O  
ATOM    966  CB  ALA A  59       0.417   6.318   1.951  1.00  2.69           C  
ATOM    967  H   ALA A  59       0.178   8.342   3.380  1.00  2.69           H  
ATOM    968  HA  ALA A  59      -1.475   6.018   2.874  1.00  2.69           H  
ATOM    969 1HB  ALA A  59       0.449   5.321   1.529  1.00  2.69           H  
ATOM    970 2HB  ALA A  59       0.030   7.015   1.211  1.00  2.69           H  
ATOM    971 3HB  ALA A  59       1.400   6.638   2.263  1.00  2.69           H  
ATOM    972  N   TYR A  60       1.103   5.637   4.938  1.00  2.90           N  
ATOM    973  CA  TYR A  60       1.608   4.689   5.925  1.00  2.90           C  
ATOM    974  C   TYR A  60       0.658   4.557   7.102  1.00  2.90           C  
ATOM    975  O   TYR A  60       0.488   3.471   7.662  1.00  2.90           O  
ATOM    976  CB  TYR A  60       3.028   5.024   6.391  1.00  2.90           C  
ATOM    977  CG  TYR A  60       4.123   4.509   5.454  1.00  2.90           C  
ATOM    978  CD1 TYR A  60       5.172   5.312   5.075  1.00  2.90           C  
ATOM    979  CD2 TYR A  60       4.052   3.200   4.973  1.00  2.90           C  
ATOM    980  CE1 TYR A  60       6.152   4.808   4.226  1.00  2.90           C  
ATOM    981  CE2 TYR A  60       5.031   2.717   4.121  1.00  2.90           C  
ATOM    982  CZ  TYR A  60       6.081   3.534   3.753  1.00  2.90           C  
ATOM    983  OH  TYR A  60       7.073   3.077   2.900  1.00  2.90           O  
ATOM    984  H   TYR A  60       1.597   6.513   4.793  1.00  2.90           H  
ATOM    985  HA  TYR A  60       1.667   3.716   5.447  1.00  2.90           H  
ATOM    986 1HB  TYR A  60       3.130   6.102   6.468  1.00  2.90           H  
ATOM    987 2HB  TYR A  60       3.198   4.640   7.375  1.00  2.90           H  
ATOM    988  HD1 TYR A  60       5.233   6.337   5.441  1.00  2.90           H  
ATOM    989  HD2 TYR A  60       3.224   2.558   5.267  1.00  2.90           H  
ATOM    990  HE1 TYR A  60       6.977   5.421   3.924  1.00  2.90           H  
ATOM    991  HE2 TYR A  60       4.973   1.696   3.744  1.00  2.90           H  
ATOM    992  HH  TYR A  60       7.867   3.649   2.987  1.00  2.90           H  
ATOM    993  N   GLY A  61      -0.079   5.613   7.412  1.00  3.17           N  
ATOM    994  CA  GLY A  61      -1.047   5.573   8.496  1.00  3.17           C  
ATOM    995  C   GLY A  61      -2.140   4.511   8.281  1.00  3.17           C  
ATOM    996  O   GLY A  61      -2.852   4.164   9.224  1.00  3.17           O  
ATOM    997  H   GLY A  61       0.055   6.502   6.933  1.00  3.17           H  
ATOM    998 1HA  GLY A  61      -0.528   5.381   9.435  1.00  3.17           H  
ATOM    999 2HA  GLY A  61      -1.509   6.557   8.584  1.00  3.17           H  
ATOM   1000  N   LYS A  62      -2.295   4.008   7.046  1.00  3.50           N  
ATOM   1001  CA  LYS A  62      -3.285   2.990   6.731  1.00  3.50           C  
ATOM   1002  C   LYS A  62      -2.635   1.628   6.431  1.00  3.50           C  
ATOM   1003  O   LYS A  62      -3.330   0.668   6.083  1.00  3.50           O  
ATOM   1004  CB  LYS A  62      -4.104   3.461   5.533  1.00  3.50           C  
ATOM   1005  CG  LYS A  62      -4.897   4.742   5.795  1.00  3.50           C  
ATOM   1006  CD  LYS A  62      -5.708   5.157   4.578  1.00  3.50           C  
ATOM   1007  CE  LYS A  62      -6.493   6.434   4.843  1.00  3.50           C  
ATOM   1008  NZ  LYS A  62      -7.272   6.863   3.651  1.00  3.50           N  
ATOM   1009  H   LYS A  62      -1.688   4.314   6.285  1.00  3.50           H  
ATOM   1010  HA  LYS A  62      -3.945   2.867   7.588  1.00  3.50           H  
ATOM   1011 1HB  LYS A  62      -3.428   3.656   4.698  1.00  3.50           H  
ATOM   1012 2HB  LYS A  62      -4.796   2.679   5.229  1.00  3.50           H  
ATOM   1013 1HG  LYS A  62      -5.562   4.599   6.647  1.00  3.50           H  
ATOM   1014 2HG  LYS A  62      -4.197   5.547   6.031  1.00  3.50           H  
ATOM   1015 1HD  LYS A  62      -5.026   5.327   3.739  1.00  3.50           H  
ATOM   1016 2HD  LYS A  62      -6.401   4.363   4.306  1.00  3.50           H  
ATOM   1017 1HE  LYS A  62      -7.176   6.264   5.672  1.00  3.50           H  
ATOM   1018 2HE  LYS A  62      -5.795   7.229   5.116  1.00  3.50           H  
ATOM   1019 1HZ  LYS A  62      -7.778   7.711   3.864  1.00  3.50           H  
ATOM   1020 2HZ  LYS A  62      -6.637   7.032   2.883  1.00  3.50           H  
ATOM   1021 3HZ  LYS A  62      -7.925   6.136   3.396  1.00  3.50           H  
ATOM   1022  N   ALA A  63      -1.300   1.565   6.513  1.00  3.83           N  
ATOM   1023  CA  ALA A  63      -0.534   0.362   6.162  1.00  3.83           C  
ATOM   1024  C   ALA A  63       0.314  -0.206   7.304  1.00  3.83           C  
ATOM   1025  O   ALA A  63       0.485  -1.424   7.416  1.00  3.83           O  
ATOM   1026  CB  ALA A  63       0.393   0.688   5.007  1.00  3.83           C  
ATOM   1027  H   ALA A  63      -0.789   2.375   6.843  1.00  3.83           H  
ATOM   1028  HA  ALA A  63      -1.243  -0.403   5.853  1.00  3.83           H  
ATOM   1029 1HB  ALA A  63       0.933  -0.209   4.716  1.00  3.83           H  
ATOM   1030 2HB  ALA A  63      -0.190   1.059   4.166  1.00  3.83           H  
ATOM   1031 3HB  ALA A  63       1.092   1.448   5.328  1.00  3.83           H  
ATOM   1032  N   ILE A  64       0.874   0.671   8.123  1.00  4.06           N  
ATOM   1033  CA  ILE A  64       1.821   0.286   9.160  1.00  4.06           C  
ATOM   1034  C   ILE A  64       1.231  -0.494  10.346  1.00  4.06           C  
ATOM   1035  O   ILE A  64       0.226  -0.081  10.925  1.00  4.06           O  
ATOM   1036  CB  ILE A  64       2.506   1.553   9.685  1.00  4.06           C  
ATOM   1037  CG1 ILE A  64       3.366   2.156   8.587  1.00  4.06           C  
ATOM   1038  CG2 ILE A  64       3.258   1.340  10.931  1.00  4.06           C  
ATOM   1039  CD1 ILE A  64       4.512   1.283   8.111  1.00  4.06           C  
ATOM   1040  H   ILE A  64       0.681   1.661   7.985  1.00  4.06           H  
ATOM   1041  HA  ILE A  64       2.572  -0.292   8.653  1.00  4.06           H  
ATOM   1042  HB  ILE A  64       1.727   2.292   9.893  1.00  4.06           H  
ATOM   1043 1HG1 ILE A  64       2.736   2.361   7.738  1.00  4.06           H  
ATOM   1044 2HG1 ILE A  64       3.781   3.088   8.957  1.00  4.06           H  
ATOM   1045 1HG2 ILE A  64       3.653   2.289  11.225  1.00  4.06           H  
ATOM   1046 2HG2 ILE A  64       2.587   0.975  11.691  1.00  4.06           H  
ATOM   1047 3HG2 ILE A  64       4.061   0.634  10.783  1.00  4.06           H  
ATOM   1048 1HD1 ILE A  64       5.069   1.803   7.332  1.00  4.06           H  
ATOM   1049 2HD1 ILE A  64       5.183   1.070   8.946  1.00  4.06           H  
ATOM   1050 3HD1 ILE A  64       4.119   0.350   7.714  1.00  4.06           H  
ATOM   1051  N   PRO A  65       1.834  -1.643  10.721  1.00  4.06           N  
ATOM   1052  CA  PRO A  65       1.440  -2.477  11.835  1.00  4.06           C  
ATOM   1053  C   PRO A  65       1.830  -1.805  13.143  1.00  4.06           C  
ATOM   1054  O   PRO A  65       2.714  -0.948  13.155  1.00  4.06           O  
ATOM   1055  CB  PRO A  65       2.239  -3.764  11.592  1.00  4.06           C  
ATOM   1056  CG  PRO A  65       3.468  -3.314  10.857  1.00  4.06           C  
ATOM   1057  CD  PRO A  65       3.006  -2.176   9.974  1.00  4.06           C  
ATOM   1058  HA  PRO A  65       0.357  -2.648  11.763  1.00  4.06           H  
ATOM   1059 1HB  PRO A  65       2.489  -4.238  12.558  1.00  4.06           H  
ATOM   1060 2HB  PRO A  65       1.634  -4.485  11.023  1.00  4.06           H  
ATOM   1061 1HG  PRO A  65       4.234  -3.000  11.582  1.00  4.06           H  
ATOM   1062 2HG  PRO A  65       3.894  -4.150  10.286  1.00  4.06           H  
ATOM   1063 1HD  PRO A  65       3.830  -1.460   9.922  1.00  4.06           H  
ATOM   1064 2HD  PRO A  65       2.697  -2.552   8.982  1.00  4.06           H  
ATOM   1065  N   PRO A  66       1.223  -2.182  14.262  1.00  3.74           N  
ATOM   1066  CA  PRO A  66       1.584  -1.728  15.581  1.00  3.74           C  
ATOM   1067  C   PRO A  66       2.935  -2.290  15.973  1.00  3.74           C  
ATOM   1068  O   PRO A  66       3.337  -3.355  15.501  1.00  3.74           O  
ATOM   1069  CB  PRO A  66       0.454  -2.283  16.453  1.00  3.74           C  
ATOM   1070  CG  PRO A  66      -0.062  -3.490  15.688  1.00  3.74           C  
ATOM   1071  CD  PRO A  66       0.089  -3.122  14.224  1.00  3.74           C  
ATOM   1072  HA  PRO A  66       1.599  -0.627  15.596  1.00  3.74           H  
ATOM   1073 1HB  PRO A  66       0.861  -2.554  17.444  1.00  3.74           H  
ATOM   1074 2HB  PRO A  66      -0.311  -1.514  16.618  1.00  3.74           H  
ATOM   1075 1HG  PRO A  66       0.523  -4.381  15.963  1.00  3.74           H  
ATOM   1076 2HG  PRO A  66      -1.105  -3.698  15.970  1.00  3.74           H  
ATOM   1077 1HD  PRO A  66       0.326  -4.026  13.657  1.00  3.74           H  
ATOM   1078 2HD  PRO A  66      -0.818  -2.620  13.854  1.00  3.74           H  
ATOM   1079  N   ALA A  67       3.631  -1.587  16.849  1.00  3.15           N  
ATOM   1080  CA  ALA A  67       4.891  -2.086  17.366  1.00  3.15           C  
ATOM   1081  C   ALA A  67       4.615  -3.351  18.178  1.00  3.15           C  
ATOM   1082  O   ALA A  67       3.549  -3.451  18.789  1.00  3.15           O  
ATOM   1083  CB  ALA A  67       5.565  -1.023  18.220  1.00  3.15           C  
ATOM   1084  H   ALA A  67       3.271  -0.705  17.184  1.00  3.15           H  
ATOM   1085  HA  ALA A  67       5.525  -2.334  16.522  1.00  3.15           H  
ATOM   1086 1HB  ALA A  67       6.511  -1.388  18.608  1.00  3.15           H  
ATOM   1087 2HB  ALA A  67       5.744  -0.134  17.616  1.00  3.15           H  
ATOM   1088 3HB  ALA A  67       4.916  -0.770  19.056  1.00  3.15           H  
ATOM   1089  N   PRO A  68       5.539  -4.321  18.228  1.00  2.45           N  
ATOM   1090  CA  PRO A  68       5.401  -5.528  19.007  1.00  2.45           C  
ATOM   1091  C   PRO A  68       5.476  -5.149  20.480  1.00  2.45           C  
ATOM   1092  O   PRO A  68       6.110  -4.152  20.821  1.00  2.45           O  
ATOM   1093  CB  PRO A  68       6.606  -6.365  18.545  1.00  2.45           C  
ATOM   1094  CG  PRO A  68       7.618  -5.350  18.059  1.00  2.45           C  
ATOM   1095  CD  PRO A  68       6.790  -4.231  17.455  1.00  2.45           C  
ATOM   1096  HA  PRO A  68       4.444  -5.994  18.742  1.00  2.45           H  
ATOM   1097 1HB  PRO A  68       6.991  -6.970  19.376  1.00  2.45           H  
ATOM   1098 2HB  PRO A  68       6.294  -7.066  17.756  1.00  2.45           H  
ATOM   1099 1HG  PRO A  68       8.237  -5.006  18.902  1.00  2.45           H  
ATOM   1100 2HG  PRO A  68       8.302  -5.813  17.331  1.00  2.45           H  
ATOM   1101 1HD  PRO A  68       7.309  -3.287  17.622  1.00  2.45           H  
ATOM   1102 2HD  PRO A  68       6.597  -4.427  16.388  1.00  2.45           H  
ATOM   1103  N   PRO A  69       4.890  -5.951  21.379  1.00  1.81           N  
ATOM   1104  CA  PRO A  69       4.878  -5.747  22.817  1.00  1.81           C  
ATOM   1105  C   PRO A  69       6.249  -5.794  23.476  1.00  1.81           C  
ATOM   1106  O   PRO A  69       6.418  -5.209  24.551  1.00  1.81           O  
ATOM   1107  CB  PRO A  69       4.006  -6.910  23.307  1.00  1.81           C  
ATOM   1108  CG  PRO A  69       4.093  -7.956  22.217  1.00  1.81           C  
ATOM   1109  CD  PRO A  69       4.198  -7.173  20.934  1.00  1.81           C  
ATOM   1110  HA  PRO A  69       4.389  -4.785  23.028  1.00  1.81           H  
ATOM   1111 1HB  PRO A  69       4.399  -7.279  24.269  1.00  1.81           H  
ATOM   1112 2HB  PRO A  69       2.980  -6.564  23.490  1.00  1.81           H  
ATOM   1113 1HG  PRO A  69       4.968  -8.603  22.394  1.00  1.81           H  
ATOM   1114 2HG  PRO A  69       3.208  -8.608  22.247  1.00  1.81           H  
ATOM   1115 1HD  PRO A  69       4.794  -7.748  20.220  1.00  1.81           H  
ATOM   1116 2HD  PRO A  69       3.197  -6.928  20.546  1.00  1.81           H  
ATOM   1117  N   ALA A  70       7.214  -6.443  22.811  1.00  1.32           N  
ATOM   1118  CA  ALA A  70       8.578  -6.657  23.299  1.00  1.32           C  
ATOM   1119  C   ALA A  70       8.552  -7.624  24.492  1.00  1.32           C  
ATOM   1120  O   ALA A  70       7.575  -7.654  25.238  1.00  1.32           O  
ATOM   1121  CB  ALA A  70       9.256  -5.341  23.705  1.00  1.32           C  
ATOM   1122  H   ALA A  70       6.978  -6.847  21.920  1.00  1.32           H  
ATOM   1123  HA  ALA A  70       9.139  -7.099  22.482  1.00  1.32           H  
ATOM   1124 1HB  ALA A  70      10.277  -5.536  24.032  1.00  1.32           H  
ATOM   1125 2HB  ALA A  70       9.278  -4.670  22.848  1.00  1.32           H  
ATOM   1126 3HB  ALA A  70       8.738  -4.860  24.514  1.00  1.32           H  
ATOM   1127  N   PRO A  71       9.555  -8.498  24.651  1.00  0.99           N  
ATOM   1128  CA  PRO A  71       9.665  -9.402  25.771  1.00  0.99           C  
ATOM   1129  C   PRO A  71      10.005  -8.566  26.994  1.00  0.99           C  
ATOM   1130  O   PRO A  71      10.597  -7.502  26.835  1.00  0.99           O  
ATOM   1131  CB  PRO A  71      10.814 -10.323  25.347  1.00  0.99           C  
ATOM   1132  CG  PRO A  71      11.645  -9.482  24.397  1.00  0.99           C  
ATOM   1133  CD  PRO A  71      10.647  -8.609  23.664  1.00  0.99           C  
ATOM   1134  HA  PRO A  71       8.715  -9.940  25.877  1.00  0.99           H  
ATOM   1135 1HB  PRO A  71      11.387 -10.639  26.235  1.00  0.99           H  
ATOM   1136 2HB  PRO A  71      10.415 -11.236  24.881  1.00  0.99           H  
ATOM   1137 1HG  PRO A  71      12.369  -8.892  24.965  1.00  0.99           H  
ATOM   1138 2HG  PRO A  71      12.223 -10.131  23.720  1.00  0.99           H  
ATOM   1139 1HD  PRO A  71      11.116  -7.640  23.459  1.00  0.99           H  
ATOM   1140 2HD  PRO A  71      10.299  -9.116  22.749  1.00  0.99           H  
ATOM   1141  N   PRO A  72       9.699  -9.027  28.209  1.00  0.79           N  
ATOM   1142  CA  PRO A  72      10.001  -8.382  29.472  1.00  0.79           C  
ATOM   1143  C   PRO A  72      11.477  -8.448  29.783  1.00  0.79           C  
ATOM   1144  O   PRO A  72      12.205  -9.281  29.238  1.00  0.79           O  
ATOM   1145  CB  PRO A  72       9.188  -9.196  30.477  1.00  0.79           C  
ATOM   1146  CG  PRO A  72       9.067 -10.567  29.840  1.00  0.79           C  
ATOM   1147  CD  PRO A  72       8.968 -10.299  28.345  1.00  0.79           C  
ATOM   1148  HA  PRO A  72       9.659  -7.339  29.442  1.00  0.79           H  
ATOM   1149 1HB  PRO A  72       9.720  -9.224  31.442  1.00  0.79           H  
ATOM   1150 2HB  PRO A  72       8.218  -8.712  30.656  1.00  0.79           H  
ATOM   1151 1HG  PRO A  72       9.948 -11.177  30.102  1.00  0.79           H  
ATOM   1152 2HG  PRO A  72       8.186 -11.095  30.237  1.00  0.79           H  
ATOM   1153 1HD  PRO A  72       9.464 -11.110  27.798  1.00  0.79           H  
ATOM   1154 2HD  PRO A  72       7.914 -10.173  28.049  1.00  0.79           H  
ATOM   1155  N   LEU A  73      11.913  -7.589  30.680  1.00  0.68           N  
ATOM   1156  CA  LEU A  73      13.300  -7.600  31.104  1.00  0.68           C  
ATOM   1157  C   LEU A  73      13.700  -8.958  31.658  1.00  0.68           C  
ATOM   1158  O   LEU A  73      12.995  -9.525  32.493  1.00  0.68           O  
ATOM   1159  CB  LEU A  73      13.495  -6.568  32.192  1.00  0.68           C  
ATOM   1160  CG  LEU A  73      14.881  -6.309  32.640  1.00  0.68           C  
ATOM   1161  CD1 LEU A  73      15.641  -5.641  31.535  1.00  0.68           C  
ATOM   1162  CD2 LEU A  73      14.813  -5.451  33.814  1.00  0.68           C  
ATOM   1163  H   LEU A  73      11.281  -6.902  31.078  1.00  0.68           H  
ATOM   1164  HA  LEU A  73      13.934  -7.367  30.247  1.00  0.68           H  
ATOM   1165 1HB  LEU A  73      13.084  -5.618  31.839  1.00  0.68           H  
ATOM   1166 2HB  LEU A  73      12.922  -6.873  33.066  1.00  0.68           H  
ATOM   1167  HG  LEU A  73      15.386  -7.242  32.898  1.00  0.68           H  
ATOM   1168 1HD1 LEU A  73      16.641  -5.412  31.861  1.00  0.68           H  
ATOM   1169 2HD1 LEU A  73      15.677  -6.285  30.658  1.00  0.68           H  
ATOM   1170 3HD1 LEU A  73      15.136  -4.734  31.289  1.00  0.68           H  
ATOM   1171 1HD2 LEU A  73      15.798  -5.252  34.143  1.00  0.68           H  
ATOM   1172 2HD2 LEU A  73      14.313  -4.517  33.561  1.00  0.68           H  
ATOM   1173 3HD2 LEU A  73      14.258  -5.951  34.605  1.00  0.68           H  
ATOM   1174  N   THR A  74      14.824  -9.470  31.176  1.00  0.62           N  
ATOM   1175  CA  THR A  74      15.403 -10.739  31.592  1.00  0.62           C  
ATOM   1176  C   THR A  74      16.874 -10.577  31.971  1.00  0.62           C  
ATOM   1177  O   THR A  74      17.653  -9.956  31.244  1.00  0.62           O  
ATOM   1178  CB  THR A  74      15.286 -11.774  30.453  1.00  0.62           C  
ATOM   1179  OG1 THR A  74      13.895 -11.988  30.133  1.00  0.62           O  
ATOM   1180  CG2 THR A  74      15.924 -13.094  30.828  1.00  0.62           C  
ATOM   1181  H   THR A  74      15.312  -8.937  30.461  1.00  0.62           H  
ATOM   1182  HA  THR A  74      14.861 -11.103  32.465  1.00  0.62           H  
ATOM   1183  HB  THR A  74      15.789 -11.378  29.566  1.00  0.62           H  
ATOM   1184  HG1 THR A  74      13.492 -11.158  29.825  1.00  0.62           H  
ATOM   1185 1HG2 THR A  74      15.825 -13.792  29.999  1.00  0.62           H  
ATOM   1186 2HG2 THR A  74      16.975 -12.944  31.042  1.00  0.62           H  
ATOM   1187 3HG2 THR A  74      15.429 -13.503  31.707  1.00  0.62           H  
ATOM   1188  N   LEU A  75      17.308 -11.136  33.093  1.00  0.60           N  
ATOM   1189  CA  LEU A  75      18.730 -10.975  33.365  1.00  0.60           C  
ATOM   1190  C   LEU A  75      19.453 -12.087  32.617  1.00  0.60           C  
ATOM   1191  O   LEU A  75      18.991 -13.227  32.623  1.00  0.60           O  
ATOM   1192  CB  LEU A  75      19.011 -10.992  34.872  1.00  0.60           C  
ATOM   1193  CG  LEU A  75      18.244  -9.885  35.636  1.00  0.60           C  
ATOM   1194  CD1 LEU A  75      18.582  -9.923  37.103  1.00  0.60           C  
ATOM   1195  CD2 LEU A  75      18.545  -8.555  35.031  1.00  0.60           C  
ATOM   1196  H   LEU A  75      16.694 -11.648  33.711  1.00  0.60           H  
ATOM   1197  HA  LEU A  75      19.068 -10.021  32.980  1.00  0.60           H  
ATOM   1198 1HB  LEU A  75      18.721 -11.958  35.282  1.00  0.60           H  
ATOM   1199 2HB  LEU A  75      20.083 -10.846  35.034  1.00  0.60           H  
ATOM   1200  HG  LEU A  75      17.178 -10.073  35.546  1.00  0.60           H  
ATOM   1201 1HD1 LEU A  75      18.012  -9.149  37.622  1.00  0.60           H  
ATOM   1202 2HD1 LEU A  75      18.323 -10.901  37.511  1.00  0.60           H  
ATOM   1203 3HD1 LEU A  75      19.647  -9.740  37.241  1.00  0.60           H  
ATOM   1204 1HD2 LEU A  75      17.980  -7.797  35.559  1.00  0.60           H  
ATOM   1205 2HD2 LEU A  75      19.612  -8.347  35.113  1.00  0.60           H  
ATOM   1206 3HD2 LEU A  75      18.251  -8.568  33.986  1.00  0.60           H  
ATOM   1207  N   SER A  76      20.584 -11.764  31.990  1.00  0.60           N  
ATOM   1208  CA  SER A  76      21.360 -12.747  31.238  1.00  0.60           C  
ATOM   1209  C   SER A  76      22.602 -13.154  32.006  1.00  0.60           C  
ATOM   1210  O   SER A  76      22.869 -14.343  32.197  1.00  0.60           O  
ATOM   1211  CB  SER A  76      21.758 -12.170  29.897  1.00  0.60           C  
ATOM   1212  OG  SER A  76      22.553 -13.072  29.174  1.00  0.60           O  
ATOM   1213  H   SER A  76      20.927 -10.807  32.022  1.00  0.60           H  
ATOM   1214  HA  SER A  76      20.744 -13.632  31.077  1.00  0.60           H  
ATOM   1215 1HB  SER A  76      20.861 -11.936  29.327  1.00  0.60           H  
ATOM   1216 2HB  SER A  76      22.303 -11.237  30.046  1.00  0.60           H  
ATOM   1217  HG  SER A  76      23.292 -13.288  29.749  1.00  0.60           H  
ATOM   1218  N   LYS A  77      23.368 -12.161  32.445  1.00  0.60           N  
ATOM   1219  CA  LYS A  77      24.551 -12.448  33.242  1.00  0.60           C  
ATOM   1220  C   LYS A  77      24.241 -12.101  34.678  1.00  0.60           C  
ATOM   1221  O   LYS A  77      24.123 -10.928  35.023  1.00  0.60           O  
ATOM   1222  CB  LYS A  77      25.780 -11.688  32.759  1.00  0.60           C  
ATOM   1223  CG  LYS A  77      27.054 -12.011  33.525  1.00  0.60           C  
ATOM   1224  CD  LYS A  77      28.248 -11.248  32.959  1.00  0.60           C  
ATOM   1225  CE  LYS A  77      29.514 -11.541  33.745  1.00  0.60           C  
ATOM   1226  NZ  LYS A  77      30.699 -10.848  33.163  1.00  0.60           N  
ATOM   1227  H   LYS A  77      23.090 -11.201  32.251  1.00  0.60           H  
ATOM   1228  HA  LYS A  77      24.767 -13.515  33.196  1.00  0.60           H  
ATOM   1229 1HB  LYS A  77      25.952 -11.891  31.702  1.00  0.60           H  
ATOM   1230 2HB  LYS A  77      25.617 -10.628  32.868  1.00  0.60           H  
ATOM   1231 1HG  LYS A  77      26.920 -11.741  34.582  1.00  0.60           H  
ATOM   1232 2HG  LYS A  77      27.251 -13.080  33.468  1.00  0.60           H  
ATOM   1233 1HD  LYS A  77      28.401 -11.528  31.916  1.00  0.60           H  
ATOM   1234 2HD  LYS A  77      28.042 -10.175  33.003  1.00  0.60           H  
ATOM   1235 1HE  LYS A  77      29.377 -11.203  34.775  1.00  0.60           H  
ATOM   1236 2HE  LYS A  77      29.696 -12.615  33.747  1.00  0.60           H  
ATOM   1237 1HZ  LYS A  77      31.520 -11.063  33.711  1.00  0.60           H  
ATOM   1238 2HZ  LYS A  77      30.838 -11.164  32.212  1.00  0.60           H  
ATOM   1239 3HZ  LYS A  77      30.545  -9.849  33.163  1.00  0.60           H  
ATOM   1240  N   ASP A  78      24.051 -13.132  35.484  1.00  0.60           N  
ATOM   1241  CA  ASP A  78      23.691 -13.002  36.887  1.00  0.60           C  
ATOM   1242  C   ASP A  78      24.938 -12.732  37.716  1.00  0.60           C  
ATOM   1243  O   ASP A  78      26.055 -12.803  37.201  1.00  0.60           O  
ATOM   1244  CB  ASP A  78      22.930 -14.261  37.328  1.00  0.60           C  
ATOM   1245  CG  ASP A  78      22.043 -14.106  38.569  1.00  0.60           C  
ATOM   1246  OD1 ASP A  78      22.082 -13.079  39.208  1.00  0.60           O  
ATOM   1247  OD2 ASP A  78      21.287 -15.003  38.845  1.00  0.60           O  
ATOM   1248  H   ASP A  78      24.159 -14.061  35.099  1.00  0.60           H  
ATOM   1249  HA  ASP A  78      23.023 -12.146  36.996  1.00  0.60           H  
ATOM   1250 1HB  ASP A  78      22.307 -14.607  36.500  1.00  0.60           H  
ATOM   1251 2HB  ASP A  78      23.656 -15.051  37.534  1.00  0.60           H  
ATOM   1252  N   LEU A  79      24.746 -12.420  38.989  1.00  0.60           N  
ATOM   1253  CA  LEU A  79      25.883 -12.152  39.867  1.00  0.60           C  
ATOM   1254  C   LEU A  79      26.483 -13.448  40.390  1.00  0.60           C  
ATOM   1255  O   LEU A  79      25.784 -14.447  40.565  1.00  0.60           O  
ATOM   1256  CB  LEU A  79      25.514 -11.312  41.104  1.00  0.60           C  
ATOM   1257  CG  LEU A  79      24.929  -9.925  40.902  1.00  0.60           C  
ATOM   1258  CD1 LEU A  79      24.682  -9.295  42.291  1.00  0.60           C  
ATOM   1259  CD2 LEU A  79      25.828  -9.112  40.062  1.00  0.60           C  
ATOM   1260  H   LEU A  79      23.784 -12.401  39.327  1.00  0.60           H  
ATOM   1261  HA  LEU A  79      26.645 -11.621  39.294  1.00  0.60           H  
ATOM   1262 1HB  LEU A  79      24.796 -11.883  41.701  1.00  0.60           H  
ATOM   1263 2HB  LEU A  79      26.416 -11.194  41.700  1.00  0.60           H  
ATOM   1264  HG  LEU A  79      23.980 -10.007  40.399  1.00  0.60           H  
ATOM   1265 1HD1 LEU A  79      24.243  -8.308  42.179  1.00  0.60           H  
ATOM   1266 2HD1 LEU A  79      24.003  -9.934  42.861  1.00  0.60           H  
ATOM   1267 3HD1 LEU A  79      25.628  -9.209  42.826  1.00  0.60           H  
ATOM   1268 1HD2 LEU A  79      25.381  -8.143  39.910  1.00  0.60           H  
ATOM   1269 2HD2 LEU A  79      26.801  -9.005  40.537  1.00  0.60           H  
ATOM   1270 3HD2 LEU A  79      25.934  -9.617  39.114  1.00  0.60           H  
ATOM   1271  N   THR A  80      27.777 -13.420  40.666  1.00  0.60           N  
ATOM   1272  CA  THR A  80      28.457 -14.547  41.288  1.00  0.60           C  
ATOM   1273  C   THR A  80      27.804 -14.825  42.643  1.00  0.60           C  
ATOM   1274  O   THR A  80      27.610 -13.904  43.418  1.00  0.60           O  
ATOM   1275  CB  THR A  80      29.956 -14.224  41.454  1.00  0.60           C  
ATOM   1276  OG1 THR A  80      30.528 -13.942  40.171  1.00  0.60           O  
ATOM   1277  CG2 THR A  80      30.688 -15.359  42.082  1.00  0.60           C  
ATOM   1278  H   THR A  80      28.299 -12.581  40.459  1.00  0.60           H  
ATOM   1279  HA  THR A  80      28.342 -15.427  40.655  1.00  0.60           H  
ATOM   1280  HB  THR A  80      30.062 -13.346  42.092  1.00  0.60           H  
ATOM   1281  HG1 THR A  80      31.487 -13.923  40.243  1.00  0.60           H  
ATOM   1282 1HG2 THR A  80      31.740 -15.097  42.196  1.00  0.60           H  
ATOM   1283 2HG2 THR A  80      30.270 -15.556  43.042  1.00  0.60           H  
ATOM   1284 3HG2 THR A  80      30.598 -16.245  41.458  1.00  0.60           H  
ATOM   1285  N   ALA A  81      27.475 -16.080  42.951  1.00  0.60           N  
ATOM   1286  CA  ALA A  81      26.815 -16.399  44.232  1.00  0.60           C  
ATOM   1287  C   ALA A  81      27.630 -15.989  45.467  1.00  0.60           C  
ATOM   1288  O   ALA A  81      27.063 -15.635  46.505  1.00  0.60           O  
ATOM   1289  CB  ALA A  81      26.533 -17.885  44.310  1.00  0.60           C  
ATOM   1290  H   ALA A  81      27.656 -16.814  42.282  1.00  0.60           H  
ATOM   1291  HA  ALA A  81      25.869 -15.852  44.261  1.00  0.60           H  
ATOM   1292 1HB  ALA A  81      26.007 -18.103  45.239  1.00  0.60           H  
ATOM   1293 2HB  ALA A  81      25.914 -18.179  43.463  1.00  0.60           H  
ATOM   1294 3HB  ALA A  81      27.472 -18.435  44.287  1.00  0.60           H  
ATOM   1295  N   SER A  82      28.949 -16.081  45.364  1.00  0.61           N  
ATOM   1296  CA  SER A  82      29.835 -15.745  46.467  1.00  0.61           C  
ATOM   1297  C   SER A  82      31.190 -15.296  45.955  1.00  0.61           C  
ATOM   1298  O   SER A  82      31.767 -15.924  45.062  1.00  0.61           O  
ATOM   1299  CB  SER A  82      30.005 -16.930  47.401  1.00  0.61           C  
ATOM   1300  OG  SER A  82      30.903 -16.631  48.439  1.00  0.61           O  
ATOM   1301  H   SER A  82      29.346 -16.377  44.490  1.00  0.61           H  
ATOM   1302  HA  SER A  82      29.385 -14.930  47.017  1.00  0.61           H  
ATOM   1303 1HB  SER A  82      29.034 -17.183  47.827  1.00  0.61           H  
ATOM   1304 2HB  SER A  82      30.356 -17.796  46.845  1.00  0.61           H  
ATOM   1305  HG  SER A  82      30.782 -15.691  48.637  1.00  0.61           H  
ATOM   1306  N   MET A  83      31.721 -14.246  46.567  1.00  0.62           N  
ATOM   1307  CA  MET A  83      33.014 -13.706  46.187  1.00  0.62           C  
ATOM   1308  C   MET A  83      33.875 -13.366  47.393  1.00  0.62           C  
ATOM   1309  O   MET A  83      33.392 -12.785  48.368  1.00  0.62           O  
ATOM   1310  CB  MET A  83      32.776 -12.465  45.337  1.00  0.62           C  
ATOM   1311  CG  MET A  83      33.997 -11.782  44.796  1.00  0.62           C  
ATOM   1312  SD  MET A  83      33.547 -10.388  43.761  1.00  0.62           S  
ATOM   1313  CE  MET A  83      32.769 -11.256  42.409  1.00  0.62           C  
ATOM   1314  H   MET A  83      31.174 -13.788  47.291  1.00  0.62           H  
ATOM   1315  HA  MET A  83      33.546 -14.453  45.599  1.00  0.62           H  
ATOM   1316 1HB  MET A  83      32.143 -12.732  44.489  1.00  0.62           H  
ATOM   1317 2HB  MET A  83      32.226 -11.733  45.925  1.00  0.62           H  
ATOM   1318 1HG  MET A  83      34.617 -11.419  45.619  1.00  0.62           H  
ATOM   1319 2HG  MET A  83      34.586 -12.483  44.206  1.00  0.62           H  
ATOM   1320 1HE  MET A  83      32.437 -10.535  41.660  1.00  0.62           H  
ATOM   1321 2HE  MET A  83      33.483 -11.943  41.957  1.00  0.62           H  
ATOM   1322 3HE  MET A  83      31.911 -11.814  42.781  1.00  0.62           H  
ATOM   1323  N   SER A  84      35.154 -13.708  47.309  1.00  0.64           N  
ATOM   1324  CA  SER A  84      36.086 -13.368  48.370  1.00  0.64           C  
ATOM   1325  C   SER A  84      37.053 -12.322  47.853  1.00  0.64           C  
ATOM   1326  O   SER A  84      37.500 -12.396  46.706  1.00  0.64           O  
ATOM   1327  CB  SER A  84      36.859 -14.596  48.818  1.00  0.64           C  
ATOM   1328  OG  SER A  84      36.004 -15.568  49.357  1.00  0.64           O  
ATOM   1329  H   SER A  84      35.488 -14.198  46.490  1.00  0.64           H  
ATOM   1330  HA  SER A  84      35.540 -12.953  49.216  1.00  0.64           H  
ATOM   1331 1HB  SER A  84      37.405 -15.012  47.974  1.00  0.64           H  
ATOM   1332 2HB  SER A  84      37.592 -14.299  49.567  1.00  0.64           H  
ATOM   1333  HG  SER A  84      35.489 -15.121  50.034  1.00  0.64           H  
ATOM   1334  N   VAL A  85      37.393 -11.379  48.713  1.00  0.67           N  
ATOM   1335  CA  VAL A  85      38.336 -10.326  48.372  1.00  0.67           C  
ATOM   1336  C   VAL A  85      39.200  -9.986  49.586  1.00  0.67           C  
ATOM   1337  O   VAL A  85      38.718 -10.004  50.716  1.00  0.67           O  
ATOM   1338  CB  VAL A  85      37.518  -9.113  47.869  1.00  0.67           C  
ATOM   1339  CG1 VAL A  85      36.618  -8.637  48.945  1.00  0.67           C  
ATOM   1340  CG2 VAL A  85      38.406  -7.970  47.436  1.00  0.67           C  
ATOM   1341  H   VAL A  85      36.936 -11.374  49.626  1.00  0.67           H  
ATOM   1342  HA  VAL A  85      38.983 -10.676  47.567  1.00  0.67           H  
ATOM   1343  HB  VAL A  85      36.902  -9.434  47.027  1.00  0.67           H  
ATOM   1344 1HG1 VAL A  85      36.030  -7.796  48.583  1.00  0.67           H  
ATOM   1345 2HG1 VAL A  85      35.952  -9.444  49.256  1.00  0.67           H  
ATOM   1346 3HG1 VAL A  85      37.230  -8.319  49.784  1.00  0.67           H  
ATOM   1347 1HG2 VAL A  85      37.793  -7.141  47.082  1.00  0.67           H  
ATOM   1348 2HG2 VAL A  85      38.995  -7.631  48.276  1.00  0.67           H  
ATOM   1349 3HG2 VAL A  85      39.062  -8.294  46.631  1.00  0.67           H  
ATOM   1350  N   GLU A  86      40.476  -9.701  49.372  1.00  0.69           N  
ATOM   1351  CA  GLU A  86      41.310  -9.311  50.504  1.00  0.69           C  
ATOM   1352  C   GLU A  86      41.023  -7.868  50.860  1.00  0.69           C  
ATOM   1353  O   GLU A  86      40.762  -7.056  49.974  1.00  0.69           O  
ATOM   1354  CB  GLU A  86      42.794  -9.494  50.188  1.00  0.69           C  
ATOM   1355  CG  GLU A  86      43.225 -10.941  49.996  1.00  0.69           C  
ATOM   1356  CD  GLU A  86      44.711 -11.093  49.739  1.00  0.69           C  
ATOM   1357  OE1 GLU A  86      45.397 -10.100  49.700  1.00  0.69           O  
ATOM   1358  OE2 GLU A  86      45.153 -12.208  49.586  1.00  0.69           O  
ATOM   1359  H   GLU A  86      40.855  -9.723  48.435  1.00  0.69           H  
ATOM   1360  HA  GLU A  86      41.060  -9.930  51.365  1.00  0.69           H  
ATOM   1361 1HB  GLU A  86      43.040  -8.943  49.281  1.00  0.69           H  
ATOM   1362 2HB  GLU A  86      43.384  -9.067  50.994  1.00  0.69           H  
ATOM   1363 1HG  GLU A  86      42.961 -11.502  50.894  1.00  0.69           H  
ATOM   1364 2HG  GLU A  86      42.669 -11.364  49.161  1.00  0.69           H  
ATOM   1365  N   GLU A  87      41.070  -7.531  52.137  1.00  0.70           N  
ATOM   1366  CA  GLU A  87      40.836  -6.142  52.490  1.00  0.70           C  
ATOM   1367  C   GLU A  87      41.899  -5.301  51.791  1.00  0.70           C  
ATOM   1368  O   GLU A  87      43.078  -5.659  51.773  1.00  0.70           O  
ATOM   1369  CB  GLU A  87      40.814  -5.946  54.010  1.00  0.70           C  
ATOM   1370  CG  GLU A  87      40.291  -4.584  54.445  1.00  0.70           C  
ATOM   1371  CD  GLU A  87      40.021  -4.465  55.932  1.00  0.70           C  
ATOM   1372  OE1 GLU A  87      40.414  -5.337  56.663  1.00  0.70           O  
ATOM   1373  OE2 GLU A  87      39.372  -3.504  56.327  1.00  0.70           O  
ATOM   1374  H   GLU A  87      41.269  -8.237  52.843  1.00  0.70           H  
ATOM   1375  HA  GLU A  87      39.867  -5.832  52.099  1.00  0.70           H  
ATOM   1376 1HB  GLU A  87      40.198  -6.715  54.472  1.00  0.70           H  
ATOM   1377 2HB  GLU A  87      41.826  -6.056  54.398  1.00  0.70           H  
ATOM   1378 1HG  GLU A  87      40.999  -3.813  54.146  1.00  0.70           H  
ATOM   1379 2HG  GLU A  87      39.371  -4.416  53.906  1.00  0.70           H  
ATOM   1380  N   GLY A  88      41.471  -4.211  51.174  1.00  0.70           N  
ATOM   1381  CA  GLY A  88      42.333  -3.312  50.431  1.00  0.70           C  
ATOM   1382  C   GLY A  88      42.312  -3.585  48.918  1.00  0.70           C  
ATOM   1383  O   GLY A  88      42.699  -2.726  48.123  1.00  0.70           O  
ATOM   1384  H   GLY A  88      40.493  -3.953  51.247  1.00  0.70           H  
ATOM   1385 1HA  GLY A  88      42.015  -2.299  50.637  1.00  0.70           H  
ATOM   1386 2HA  GLY A  88      43.352  -3.405  50.803  1.00  0.70           H  
ATOM   1387  N   ALA A  89      41.850  -4.772  48.520  1.00  0.69           N  
ATOM   1388  CA  ALA A  89      41.760  -5.152  47.111  1.00  0.69           C  
ATOM   1389  C   ALA A  89      40.452  -4.661  46.539  1.00  0.69           C  
ATOM   1390  O   ALA A  89      39.482  -4.527  47.270  1.00  0.69           O  
ATOM   1391  CB  ALA A  89      41.871  -6.652  46.952  1.00  0.69           C  
ATOM   1392  H   ALA A  89      41.545  -5.453  49.215  1.00  0.69           H  
ATOM   1393  HA  ALA A  89      42.571  -4.670  46.568  1.00  0.69           H  
ATOM   1394 1HB  ALA A  89      41.807  -6.914  45.897  1.00  0.69           H  
ATOM   1395 2HB  ALA A  89      42.825  -6.989  47.358  1.00  0.69           H  
ATOM   1396 3HB  ALA A  89      41.080  -7.127  47.486  1.00  0.69           H  
ATOM   1397  N   ALA A  90      40.401  -4.410  45.243  1.00  0.68           N  
ATOM   1398  CA  ALA A  90      39.140  -3.990  44.640  1.00  0.68           C  
ATOM   1399  C   ALA A  90      38.069  -5.081  44.671  1.00  0.68           C  
ATOM   1400  O   ALA A  90      38.362  -6.261  44.465  1.00  0.68           O  
ATOM   1401  CB  ALA A  90      39.372  -3.556  43.198  1.00  0.68           C  
ATOM   1402  H   ALA A  90      41.227  -4.506  44.671  1.00  0.68           H  
ATOM   1403  HA  ALA A  90      38.763  -3.151  45.214  1.00  0.68           H  
ATOM   1404 1HB  ALA A  90      38.425  -3.207  42.778  1.00  0.68           H  
ATOM   1405 2HB  ALA A  90      40.103  -2.748  43.176  1.00  0.68           H  
ATOM   1406 3HB  ALA A  90      39.741  -4.398  42.619  1.00  0.68           H  
ATOM   1407  N   LEU A  91      36.817  -4.650  44.848  1.00  0.66           N  
ATOM   1408  CA  LEU A  91      35.632  -5.508  44.748  1.00  0.66           C  
ATOM   1409  C   LEU A  91      34.813  -5.114  43.527  1.00  0.66           C  
ATOM   1410  O   LEU A  91      34.418  -3.948  43.402  1.00  0.66           O  
ATOM   1411  CB  LEU A  91      34.720  -5.359  45.975  1.00  0.66           C  
ATOM   1412  CG  LEU A  91      33.374  -6.154  45.945  1.00  0.66           C  
ATOM   1413  CD1 LEU A  91      33.672  -7.641  45.975  1.00  0.66           C  
ATOM   1414  CD2 LEU A  91      32.482  -5.721  47.129  1.00  0.66           C  
ATOM   1415  H   LEU A  91      36.691  -3.662  45.062  1.00  0.66           H  
ATOM   1416  HA  LEU A  91      35.950  -6.545  44.645  1.00  0.66           H  
ATOM   1417 1HB  LEU A  91      35.275  -5.685  46.855  1.00  0.66           H  
ATOM   1418 2HB  LEU A  91      34.483  -4.315  46.098  1.00  0.66           H  
ATOM   1419  HG  LEU A  91      32.848  -5.942  45.010  1.00  0.66           H  
ATOM   1420 1HD1 LEU A  91      32.738  -8.204  45.930  1.00  0.66           H  
ATOM   1421 2HD1 LEU A  91      34.291  -7.891  45.120  1.00  0.66           H  
ATOM   1422 3HD1 LEU A  91      34.202  -7.893  46.888  1.00  0.66           H  
ATOM   1423 1HD2 LEU A  91      31.540  -6.269  47.101  1.00  0.66           H  
ATOM   1424 2HD2 LEU A  91      32.994  -5.927  48.067  1.00  0.66           H  
ATOM   1425 3HD2 LEU A  91      32.276  -4.651  47.062  1.00  0.66           H  
ATOM   1426  N   THR A  92      34.558  -6.063  42.625  1.00  0.64           N  
ATOM   1427  CA  THR A  92      33.754  -5.743  41.449  1.00  0.64           C  
ATOM   1428  C   THR A  92      32.613  -6.739  41.233  1.00  0.64           C  
ATOM   1429  O   THR A  92      32.836  -7.947  41.149  1.00  0.64           O  
ATOM   1430  CB  THR A  92      34.620  -5.707  40.174  1.00  0.64           C  
ATOM   1431  OG1 THR A  92      35.671  -4.740  40.320  1.00  0.64           O  
ATOM   1432  CG2 THR A  92      33.756  -5.311  38.993  1.00  0.64           C  
ATOM   1433  H   THR A  92      34.910  -7.001  42.760  1.00  0.64           H  
ATOM   1434  HA  THR A  92      33.309  -4.761  41.589  1.00  0.64           H  
ATOM   1435  HB  THR A  92      35.056  -6.688  39.993  1.00  0.64           H  
ATOM   1436  HG1 THR A  92      36.152  -4.663  39.491  1.00  0.64           H  
ATOM   1437 1HG2 THR A  92      34.360  -5.273  38.090  1.00  0.64           H  
ATOM   1438 2HG2 THR A  92      32.953  -6.035  38.856  1.00  0.64           H  
ATOM   1439 3HG2 THR A  92      33.329  -4.334  39.188  1.00  0.64           H  
ATOM   1440  N   LEU A  93      31.393  -6.219  41.111  1.00  0.63           N  
ATOM   1441  CA  LEU A  93      30.223  -7.053  40.839  1.00  0.63           C  
ATOM   1442  C   LEU A  93      29.574  -6.600  39.522  1.00  0.63           C  
ATOM   1443  O   LEU A  93      29.408  -5.399  39.296  1.00  0.63           O  
ATOM   1444  CB  LEU A  93      29.231  -6.941  42.008  1.00  0.63           C  
ATOM   1445  CG  LEU A  93      29.757  -7.360  43.412  1.00  0.63           C  
ATOM   1446  CD1 LEU A  93      28.712  -7.045  44.456  1.00  0.63           C  
ATOM   1447  CD2 LEU A  93      30.067  -8.830  43.420  1.00  0.63           C  
ATOM   1448  H   LEU A  93      31.287  -5.207  41.200  1.00  0.63           H  
ATOM   1449  HA  LEU A  93      30.539  -8.089  40.735  1.00  0.63           H  
ATOM   1450 1HB  LEU A  93      28.906  -5.906  42.078  1.00  0.63           H  
ATOM   1451 2HB  LEU A  93      28.373  -7.564  41.783  1.00  0.63           H  
ATOM   1452  HG  LEU A  93      30.660  -6.793  43.651  1.00  0.63           H  
ATOM   1453 1HD1 LEU A  93      29.088  -7.334  45.440  1.00  0.63           H  
ATOM   1454 2HD1 LEU A  93      28.498  -5.975  44.447  1.00  0.63           H  
ATOM   1455 3HD1 LEU A  93      27.801  -7.602  44.236  1.00  0.63           H  
ATOM   1456 1HD2 LEU A  93      30.439  -9.121  44.406  1.00  0.63           H  
ATOM   1457 2HD2 LEU A  93      29.164  -9.396  43.189  1.00  0.63           H  
ATOM   1458 3HD2 LEU A  93      30.825  -9.034  42.673  1.00  0.63           H  
ATOM   1459  N   SER A  94      29.164  -7.542  38.662  1.00  0.62           N  
ATOM   1460  CA  SER A  94      28.533  -7.139  37.393  1.00  0.62           C  
ATOM   1461  C   SER A  94      27.315  -7.964  36.993  1.00  0.62           C  
ATOM   1462  O   SER A  94      27.278  -9.174  37.208  1.00  0.62           O  
ATOM   1463  CB  SER A  94      29.534  -7.225  36.258  1.00  0.62           C  
ATOM   1464  OG  SER A  94      30.615  -6.356  36.443  1.00  0.62           O  
ATOM   1465  H   SER A  94      29.303  -8.520  38.873  1.00  0.62           H  
ATOM   1466  HA  SER A  94      28.205  -6.108  37.492  1.00  0.62           H  
ATOM   1467 1HB  SER A  94      29.896  -8.247  36.178  1.00  0.62           H  
ATOM   1468 2HB  SER A  94      29.029  -6.983  35.320  1.00  0.62           H  
ATOM   1469  HG  SER A  94      30.264  -5.480  36.320  1.00  0.62           H  
ATOM   1470  N   VAL A  95      26.365  -7.296  36.333  1.00  0.62           N  
ATOM   1471  CA  VAL A  95      25.148  -7.918  35.802  1.00  0.62           C  
ATOM   1472  C   VAL A  95      24.788  -7.393  34.415  1.00  0.62           C  
ATOM   1473  O   VAL A  95      24.885  -6.200  34.167  1.00  0.62           O  
ATOM   1474  CB  VAL A  95      23.976  -7.575  36.719  1.00  0.62           C  
ATOM   1475  CG1 VAL A  95      23.867  -6.081  36.734  1.00  0.62           C  
ATOM   1476  CG2 VAL A  95      22.633  -8.196  36.235  1.00  0.62           C  
ATOM   1477  H   VAL A  95      26.486  -6.287  36.221  1.00  0.62           H  
ATOM   1478  HA  VAL A  95      25.302  -8.993  35.759  1.00  0.62           H  
ATOM   1479  HB  VAL A  95      24.188  -7.933  37.718  1.00  0.62           H  
ATOM   1480 1HG1 VAL A  95      23.053  -5.774  37.352  1.00  0.62           H  
ATOM   1481 2HG1 VAL A  95      24.792  -5.647  37.099  1.00  0.62           H  
ATOM   1482 3HG1 VAL A  95      23.695  -5.751  35.736  1.00  0.62           H  
ATOM   1483 1HG2 VAL A  95      21.838  -7.908  36.922  1.00  0.62           H  
ATOM   1484 2HG2 VAL A  95      22.382  -7.838  35.244  1.00  0.62           H  
ATOM   1485 3HG2 VAL A  95      22.718  -9.280  36.220  1.00  0.62           H  
ATOM   1486  N   THR A  96      24.319  -8.259  33.532  1.00  0.63           N  
ATOM   1487  CA  THR A  96      23.846  -7.782  32.225  1.00  0.63           C  
ATOM   1488  C   THR A  96      22.417  -8.197  31.947  1.00  0.63           C  
ATOM   1489  O   THR A  96      22.102  -9.395  31.976  1.00  0.63           O  
ATOM   1490  CB  THR A  96      24.733  -8.282  31.067  1.00  0.63           C  
ATOM   1491  OG1 THR A  96      26.068  -7.789  31.241  1.00  0.63           O  
ATOM   1492  CG2 THR A  96      24.172  -7.836  29.716  1.00  0.63           C  
ATOM   1493  H   THR A  96      24.265  -9.238  33.814  1.00  0.63           H  
ATOM   1494  HA  THR A  96      23.872  -6.692  32.222  1.00  0.63           H  
ATOM   1495  HB  THR A  96      24.757  -9.366  31.080  1.00  0.63           H  
ATOM   1496  HG1 THR A  96      26.060  -6.828  31.183  1.00  0.63           H  
ATOM   1497 1HG2 THR A  96      24.811  -8.208  28.916  1.00  0.63           H  
ATOM   1498 2HG2 THR A  96      23.164  -8.233  29.584  1.00  0.63           H  
ATOM   1499 3HG2 THR A  96      24.139  -6.748  29.676  1.00  0.63           H  
ATOM   1500  N   ALA A  97      21.562  -7.217  31.623  1.00  0.64           N  
ATOM   1501  CA  ALA A  97      20.178  -7.529  31.280  1.00  0.64           C  
ATOM   1502  C   ALA A  97      19.883  -7.407  29.791  1.00  0.64           C  
ATOM   1503  O   ALA A  97      20.504  -6.604  29.090  1.00  0.64           O  
ATOM   1504  CB  ALA A  97      19.245  -6.624  32.008  1.00  0.64           C  
ATOM   1505  H   ALA A  97      21.857  -6.234  31.656  1.00  0.64           H  
ATOM   1506  HA  ALA A  97      19.985  -8.554  31.574  1.00  0.64           H  
ATOM   1507 1HB  ALA A  97      18.237  -6.924  31.761  1.00  0.64           H  
ATOM   1508 2HB  ALA A  97      19.409  -6.716  33.071  1.00  0.64           H  
ATOM   1509 3HB  ALA A  97      19.418  -5.595  31.699  1.00  0.64           H  
ATOM   1510  N   THR A  98      18.898  -8.188  29.343  1.00  0.66           N  
ATOM   1511  CA  THR A  98      18.378  -8.171  27.978  1.00  0.66           C  
ATOM   1512  C   THR A  98      16.849  -8.084  28.026  1.00  0.66           C  
ATOM   1513  O   THR A  98      16.259  -8.180  29.101  1.00  0.66           O  
ATOM   1514  CB  THR A  98      18.817  -9.436  27.206  1.00  0.66           C  
ATOM   1515  OG1 THR A  98      18.215 -10.598  27.802  1.00  0.66           O  
ATOM   1516  CG2 THR A  98      20.345  -9.590  27.261  1.00  0.66           C  
ATOM   1517  H   THR A  98      18.461  -8.831  30.002  1.00  0.66           H  
ATOM   1518  HA  THR A  98      18.755  -7.288  27.464  1.00  0.66           H  
ATOM   1519  HB  THR A  98      18.500  -9.359  26.168  1.00  0.66           H  
ATOM   1520  HG1 THR A  98      18.329 -10.560  28.763  1.00  0.66           H  
ATOM   1521 1HG2 THR A  98      20.640 -10.485  26.714  1.00  0.66           H  
ATOM   1522 2HG2 THR A  98      20.815  -8.716  26.810  1.00  0.66           H  
ATOM   1523 3HG2 THR A  98      20.669  -9.680  28.292  1.00  0.66           H  
ATOM   1524  N   GLY A  99      16.199  -7.897  26.880  1.00  0.69           N  
ATOM   1525  CA  GLY A  99      14.732  -7.849  26.864  1.00  0.69           C  
ATOM   1526  C   GLY A  99      14.279  -6.476  27.320  1.00  0.69           C  
ATOM   1527  O   GLY A  99      15.117  -5.631  27.624  1.00  0.69           O  
ATOM   1528  H   GLY A  99      16.715  -7.801  26.017  1.00  0.69           H  
ATOM   1529 1HA  GLY A  99      14.370  -8.041  25.855  1.00  0.69           H  
ATOM   1530 2HA  GLY A  99      14.318  -8.617  27.519  1.00  0.69           H  
ATOM   1531  N   GLY A 100      12.976  -6.236  27.368  1.00  0.72           N  
ATOM   1532  CA  GLY A 100      12.466  -4.943  27.779  1.00  0.72           C  
ATOM   1533  C   GLY A 100      12.725  -3.930  26.682  1.00  0.72           C  
ATOM   1534  O   GLY A 100      13.124  -4.294  25.570  1.00  0.72           O  
ATOM   1535  H   GLY A 100      12.291  -6.941  27.120  1.00  0.72           H  
ATOM   1536 1HA  GLY A 100      11.396  -5.015  27.979  1.00  0.72           H  
ATOM   1537 2HA  GLY A 100      12.947  -4.630  28.706  1.00  0.72           H  
ATOM   1538  N   THR A 101      12.494  -2.663  26.997  1.00  0.73           N  
ATOM   1539  CA  THR A 101      12.684  -1.575  26.049  1.00  0.73           C  
ATOM   1540  C   THR A 101      13.466  -0.414  26.654  1.00  0.73           C  
ATOM   1541  O   THR A 101      13.558  -0.291  27.881  1.00  0.73           O  
ATOM   1542  CB  THR A 101      11.326  -1.048  25.554  1.00  0.73           C  
ATOM   1543  OG1 THR A 101      10.594  -0.500  26.659  1.00  0.73           O  
ATOM   1544  CG2 THR A 101      10.500  -2.166  24.919  1.00  0.73           C  
ATOM   1545  H   THR A 101      12.164  -2.455  27.929  1.00  0.73           H  
ATOM   1546  HA  THR A 101      13.249  -1.951  25.196  1.00  0.73           H  
ATOM   1547  HB  THR A 101      11.495  -0.266  24.815  1.00  0.73           H  
ATOM   1548  HG1 THR A 101      11.037   0.291  27.019  1.00  0.73           H  
ATOM   1549 1HG2 THR A 101       9.550  -1.762  24.572  1.00  0.73           H  
ATOM   1550 2HG2 THR A 101      11.047  -2.585  24.073  1.00  0.73           H  
ATOM   1551 3HG2 THR A 101      10.309  -2.947  25.648  1.00  0.73           H  
ATOM   1552  N   GLY A 102      13.987   0.453  25.784  1.00  0.73           N  
ATOM   1553  CA  GLY A 102      14.638   1.669  26.241  1.00  0.73           C  
ATOM   1554  C   GLY A 102      15.958   1.345  26.923  1.00  0.73           C  
ATOM   1555  O   GLY A 102      16.430   0.215  26.832  1.00  0.73           O  
ATOM   1556  H   GLY A 102      13.903   0.273  24.793  1.00  0.73           H  
ATOM   1557 1HA  GLY A 102      14.806   2.333  25.393  1.00  0.73           H  
ATOM   1558 2HA  GLY A 102      13.966   2.171  26.925  1.00  0.73           H  
ATOM   1559  N   PRO A 103      16.612   2.340  27.529  1.00  0.72           N  
ATOM   1560  CA  PRO A 103      17.828   2.214  28.295  1.00  0.72           C  
ATOM   1561  C   PRO A 103      17.439   1.522  29.577  1.00  0.72           C  
ATOM   1562  O   PRO A 103      16.262   1.541  29.937  1.00  0.72           O  
ATOM   1563  CB  PRO A 103      18.270   3.665  28.494  1.00  0.72           C  
ATOM   1564  CG  PRO A 103      16.982   4.459  28.453  1.00  0.72           C  
ATOM   1565  CD  PRO A 103      16.098   3.728  27.448  1.00  0.72           C  
ATOM   1566  HA  PRO A 103      18.568   1.624  27.732  1.00  0.72           H  
ATOM   1567 1HB  PRO A 103      18.798   3.762  29.456  1.00  0.72           H  
ATOM   1568 2HB  PRO A 103      18.979   3.956  27.707  1.00  0.72           H  
ATOM   1569 1HG  PRO A 103      16.534   4.498  29.456  1.00  0.72           H  
ATOM   1570 2HG  PRO A 103      17.189   5.499  28.159  1.00  0.72           H  
ATOM   1571 1HD  PRO A 103      15.067   3.805  27.799  1.00  0.72           H  
ATOM   1572 2HD  PRO A 103      16.233   4.138  26.435  1.00  0.72           H  
ATOM   1573  N   TYR A 104      18.393   0.944  30.286  1.00  0.69           N  
ATOM   1574  CA  TYR A 104      18.017   0.275  31.521  1.00  0.69           C  
ATOM   1575  C   TYR A 104      18.701   0.943  32.689  1.00  0.69           C  
ATOM   1576  O   TYR A 104      19.832   1.422  32.568  1.00  0.69           O  
ATOM   1577  CB  TYR A 104      18.439  -1.186  31.469  1.00  0.69           C  
ATOM   1578  CG  TYR A 104      17.916  -1.877  30.275  1.00  0.69           C  
ATOM   1579  CD1 TYR A 104      18.686  -1.830  29.129  1.00  0.69           C  
ATOM   1580  CD2 TYR A 104      16.714  -2.520  30.274  1.00  0.69           C  
ATOM   1581  CE1 TYR A 104      18.265  -2.431  27.983  1.00  0.69           C  
ATOM   1582  CE2 TYR A 104      16.277  -3.130  29.109  1.00  0.69           C  
ATOM   1583  CZ  TYR A 104      17.062  -3.082  27.965  1.00  0.69           C  
ATOM   1584  OH  TYR A 104      16.658  -3.691  26.809  1.00  0.69           O  
ATOM   1585  H   TYR A 104      19.353   0.951  29.973  1.00  0.69           H  
ATOM   1586  HA  TYR A 104      16.939   0.347  31.670  1.00  0.69           H  
ATOM   1587 1HB  TYR A 104      19.522  -1.261  31.467  1.00  0.69           H  
ATOM   1588 2HB  TYR A 104      18.070  -1.701  32.356  1.00  0.69           H  
ATOM   1589  HD1 TYR A 104      19.643  -1.308  29.143  1.00  0.69           H  
ATOM   1590  HD2 TYR A 104      16.112  -2.549  31.177  1.00  0.69           H  
ATOM   1591  HE1 TYR A 104      18.880  -2.394  27.086  1.00  0.69           H  
ATOM   1592  HE2 TYR A 104      15.321  -3.648  29.089  1.00  0.69           H  
ATOM   1593  HH  TYR A 104      15.918  -4.281  27.015  1.00  0.69           H  
ATOM   1594  N   THR A 105      18.022   0.948  33.820  1.00  0.65           N  
ATOM   1595  CA  THR A 105      18.581   1.488  35.039  1.00  0.65           C  
ATOM   1596  C   THR A 105      18.953   0.352  35.952  1.00  0.65           C  
ATOM   1597  O   THR A 105      18.182  -0.583  36.150  1.00  0.65           O  
ATOM   1598  CB  THR A 105      17.602   2.446  35.753  1.00  0.65           C  
ATOM   1599  OG1 THR A 105      17.314   3.567  34.902  1.00  0.65           O  
ATOM   1600  CG2 THR A 105      18.191   2.939  37.077  1.00  0.65           C  
ATOM   1601  H   THR A 105      17.086   0.539  33.828  1.00  0.65           H  
ATOM   1602  HA  THR A 105      19.490   2.041  34.800  1.00  0.65           H  
ATOM   1603  HB  THR A 105      16.671   1.917  35.957  1.00  0.65           H  
ATOM   1604  HG1 THR A 105      16.847   3.267  34.119  1.00  0.65           H  
ATOM   1605 1HG2 THR A 105      17.482   3.607  37.562  1.00  0.65           H  
ATOM   1606 2HG2 THR A 105      18.390   2.092  37.735  1.00  0.65           H  
ATOM   1607 3HG2 THR A 105      19.122   3.472  36.888  1.00  0.65           H  
ATOM   1608  N   TYR A 106      20.149   0.413  36.488  1.00  0.62           N  
ATOM   1609  CA  TYR A 106      20.613  -0.606  37.402  1.00  0.62           C  
ATOM   1610  C   TYR A 106      20.665   0.028  38.785  1.00  0.62           C  
ATOM   1611  O   TYR A 106      20.972   1.212  38.915  1.00  0.62           O  
ATOM   1612  CB  TYR A 106      21.988  -1.103  36.939  1.00  0.62           C  
ATOM   1613  CG  TYR A 106      21.973  -1.902  35.572  1.00  0.62           C  
ATOM   1614  CD1 TYR A 106      21.928  -1.240  34.347  1.00  0.62           C  
ATOM   1615  CD2 TYR A 106      22.047  -3.275  35.568  1.00  0.62           C  
ATOM   1616  CE1 TYR A 106      21.932  -1.971  33.146  1.00  0.62           C  
ATOM   1617  CE2 TYR A 106      22.047  -4.015  34.366  1.00  0.62           C  
ATOM   1618  CZ  TYR A 106      21.989  -3.377  33.166  1.00  0.62           C  
ATOM   1619  OH  TYR A 106      22.004  -4.112  31.958  1.00  0.62           O  
ATOM   1620  H   TYR A 106      20.750   1.199  36.276  1.00  0.62           H  
ATOM   1621  HA  TYR A 106      19.910  -1.435  37.429  1.00  0.62           H  
ATOM   1622 1HB  TYR A 106      22.637  -0.244  36.826  1.00  0.62           H  
ATOM   1623 2HB  TYR A 106      22.426  -1.743  37.709  1.00  0.62           H  
ATOM   1624  HD1 TYR A 106      21.884  -0.149  34.318  1.00  0.62           H  
ATOM   1625  HD2 TYR A 106      22.103  -3.791  36.520  1.00  0.62           H  
ATOM   1626  HE1 TYR A 106      21.892  -1.439  32.195  1.00  0.62           H  
ATOM   1627  HE2 TYR A 106      22.098  -5.102  34.386  1.00  0.62           H  
ATOM   1628  HH  TYR A 106      21.925  -3.502  31.215  1.00  0.62           H  
ATOM   1629  N   ALA A 107      20.373  -0.748  39.815  1.00  0.59           N  
ATOM   1630  CA  ALA A 107      20.477  -0.240  41.173  1.00  0.59           C  
ATOM   1631  C   ALA A 107      21.009  -1.319  42.070  1.00  0.59           C  
ATOM   1632  O   ALA A 107      20.535  -2.453  42.050  1.00  0.59           O  
ATOM   1633  CB  ALA A 107      19.122   0.227  41.674  1.00  0.59           C  
ATOM   1634  H   ALA A 107      20.042  -1.695  39.645  1.00  0.59           H  
ATOM   1635  HA  ALA A 107      21.182   0.591  41.181  1.00  0.59           H  
ATOM   1636 1HB  ALA A 107      19.224   0.608  42.690  1.00  0.59           H  
ATOM   1637 2HB  ALA A 107      18.749   1.019  41.022  1.00  0.59           H  
ATOM   1638 3HB  ALA A 107      18.426  -0.611  41.668  1.00  0.59           H  
ATOM   1639  N   TRP A 108      21.983  -0.967  42.885  1.00  0.58           N  
ATOM   1640  CA  TRP A 108      22.592  -1.971  43.730  1.00  0.58           C  
ATOM   1641  C   TRP A 108      22.187  -1.785  45.179  1.00  0.58           C  
ATOM   1642  O   TRP A 108      22.027  -0.652  45.646  1.00  0.58           O  
ATOM   1643  CB  TRP A 108      24.093  -1.889  43.541  1.00  0.58           C  
ATOM   1644  CG  TRP A 108      24.532  -2.246  42.176  1.00  0.58           C  
ATOM   1645  CD1 TRP A 108      24.496  -1.466  41.051  1.00  0.58           C  
ATOM   1646  CD2 TRP A 108      25.127  -3.481  41.788  1.00  0.58           C  
ATOM   1647  NE1 TRP A 108      25.019  -2.143  39.994  1.00  0.58           N  
ATOM   1648  CE2 TRP A 108      25.415  -3.384  40.422  1.00  0.58           C  
ATOM   1649  CE3 TRP A 108      25.445  -4.656  42.480  1.00  0.58           C  
ATOM   1650  CZ2 TRP A 108      25.993  -4.409  39.739  1.00  0.58           C  
ATOM   1651  CZ3 TRP A 108      26.023  -5.682  41.779  1.00  0.58           C  
ATOM   1652  CH2 TRP A 108      26.290  -5.553  40.439  1.00  0.58           C  
ATOM   1653  H   TRP A 108      22.328  -0.016  42.896  1.00  0.58           H  
ATOM   1654  HA  TRP A 108      22.263  -2.956  43.409  1.00  0.58           H  
ATOM   1655 1HB  TRP A 108      24.468  -0.903  43.806  1.00  0.58           H  
ATOM   1656 2HB  TRP A 108      24.555  -2.612  44.167  1.00  0.58           H  
ATOM   1657  HD1 TRP A 108      24.104  -0.456  41.000  1.00  0.58           H  
ATOM   1658  HE1 TRP A 108      25.102  -1.756  39.031  1.00  0.58           H  
ATOM   1659  HE3 TRP A 108      25.228  -4.752  43.547  1.00  0.58           H  
ATOM   1660  HZ2 TRP A 108      26.217  -4.340  38.695  1.00  0.58           H  
ATOM   1661  HZ3 TRP A 108      26.263  -6.596  42.315  1.00  0.58           H  
ATOM   1662  HH2 TRP A 108      26.752  -6.374  39.910  1.00  0.58           H  
ATOM   1663  N   THR A 109      22.023  -2.914  45.861  1.00  0.58           N  
ATOM   1664  CA  THR A 109      21.602  -2.999  47.253  1.00  0.58           C  
ATOM   1665  C   THR A 109      22.506  -3.909  48.099  1.00  0.58           C  
ATOM   1666  O   THR A 109      22.956  -4.956  47.629  1.00  0.58           O  
ATOM   1667  CB  THR A 109      20.141  -3.496  47.299  1.00  0.58           C  
ATOM   1668  OG1 THR A 109      19.304  -2.576  46.591  1.00  0.58           O  
ATOM   1669  CG2 THR A 109      19.647  -3.641  48.690  1.00  0.58           C  
ATOM   1670  H   THR A 109      22.170  -3.788  45.358  1.00  0.58           H  
ATOM   1671  HA  THR A 109      21.639  -2.001  47.677  1.00  0.58           H  
ATOM   1672  HB  THR A 109      20.090  -4.443  46.810  1.00  0.58           H  
ATOM   1673  HG1 THR A 109      19.409  -1.696  46.962  1.00  0.58           H  
ATOM   1674 1HG2 THR A 109      18.619  -3.994  48.676  1.00  0.58           H  
ATOM   1675 2HG2 THR A 109      20.261  -4.351  49.231  1.00  0.58           H  
ATOM   1676 3HG2 THR A 109      19.689  -2.685  49.165  1.00  0.58           H  
ATOM   1677  N   LYS A 110      22.800  -3.494  49.337  1.00  0.58           N  
ATOM   1678  CA  LYS A 110      23.588  -4.291  50.277  1.00  0.58           C  
ATOM   1679  C   LYS A 110      22.841  -4.466  51.584  1.00  0.58           C  
ATOM   1680  O   LYS A 110      22.487  -3.489  52.250  1.00  0.58           O  
ATOM   1681  CB  LYS A 110      24.928  -3.646  50.608  1.00  0.58           C  
ATOM   1682  CG  LYS A 110      25.780  -4.463  51.552  1.00  0.58           C  
ATOM   1683  CD  LYS A 110      27.090  -3.779  51.837  1.00  0.58           C  
ATOM   1684  CE  LYS A 110      27.999  -4.661  52.652  1.00  0.58           C  
ATOM   1685  NZ  LYS A 110      27.560  -4.846  54.084  1.00  0.58           N  
ATOM   1686  H   LYS A 110      22.427  -2.609  49.646  1.00  0.58           H  
ATOM   1687  HA  LYS A 110      23.764  -5.269  49.848  1.00  0.58           H  
ATOM   1688 1HB  LYS A 110      25.515  -3.529  49.732  1.00  0.58           H  
ATOM   1689 2HB  LYS A 110      24.768  -2.659  51.042  1.00  0.58           H  
ATOM   1690 1HG  LYS A 110      25.253  -4.603  52.494  1.00  0.58           H  
ATOM   1691 2HG  LYS A 110      25.972  -5.451  51.118  1.00  0.58           H  
ATOM   1692 1HD  LYS A 110      27.585  -3.525  50.902  1.00  0.58           H  
ATOM   1693 2HD  LYS A 110      26.909  -2.863  52.392  1.00  0.58           H  
ATOM   1694 1HE  LYS A 110      28.043  -5.637  52.173  1.00  0.58           H  
ATOM   1695 2HE  LYS A 110      28.982  -4.230  52.653  1.00  0.58           H  
ATOM   1696 1HZ  LYS A 110      28.242  -5.467  54.525  1.00  0.58           H  
ATOM   1697 2HZ  LYS A 110      27.546  -3.968  54.559  1.00  0.58           H  
ATOM   1698 3HZ  LYS A 110      26.631  -5.282  54.162  1.00  0.58           H  
ATOM   1699  N   ASP A 111      22.557  -5.714  51.925  1.00  0.59           N  
ATOM   1700  CA  ASP A 111      21.835  -6.070  53.141  1.00  0.59           C  
ATOM   1701  C   ASP A 111      20.528  -5.263  53.264  1.00  0.59           C  
ATOM   1702  O   ASP A 111      20.132  -4.860  54.356  1.00  0.59           O  
ATOM   1703  CB  ASP A 111      22.734  -5.797  54.353  1.00  0.59           C  
ATOM   1704  CG  ASP A 111      24.066  -6.599  54.303  1.00  0.59           C  
ATOM   1705  OD1 ASP A 111      24.074  -7.717  53.826  1.00  0.59           O  
ATOM   1706  OD2 ASP A 111      25.083  -6.043  54.686  1.00  0.59           O  
ATOM   1707  H   ASP A 111      22.889  -6.460  51.313  1.00  0.59           H  
ATOM   1708  HA  ASP A 111      21.589  -7.132  53.103  1.00  0.59           H  
ATOM   1709 1HB  ASP A 111      22.961  -4.732  54.416  1.00  0.59           H  
ATOM   1710 2HB  ASP A 111      22.199  -6.066  55.265  1.00  0.59           H  
ATOM   1711  N   GLY A 112      19.862  -5.040  52.130  1.00  0.62           N  
ATOM   1712  CA  GLY A 112      18.599  -4.305  52.055  1.00  0.62           C  
ATOM   1713  C   GLY A 112      18.741  -2.781  51.829  1.00  0.62           C  
ATOM   1714  O   GLY A 112      17.756  -2.117  51.499  1.00  0.62           O  
ATOM   1715  H   GLY A 112      20.262  -5.405  51.278  1.00  0.62           H  
ATOM   1716 1HA  GLY A 112      17.997  -4.728  51.251  1.00  0.62           H  
ATOM   1717 2HA  GLY A 112      18.041  -4.475  52.974  1.00  0.62           H  
ATOM   1718  N   SER A 113      19.945  -2.226  51.987  1.00  0.66           N  
ATOM   1719  CA  SER A 113      20.164  -0.787  51.811  1.00  0.66           C  
ATOM   1720  C   SER A 113      20.714  -0.443  50.415  1.00  0.66           C  
ATOM   1721  O   SER A 113      21.624  -1.111  49.944  1.00  0.66           O  
ATOM   1722  CB  SER A 113      21.148  -0.309  52.857  1.00  0.66           C  
ATOM   1723  OG  SER A 113      21.469   1.050  52.684  1.00  0.66           O  
ATOM   1724  H   SER A 113      20.740  -2.806  52.251  1.00  0.66           H  
ATOM   1725  HA  SER A 113      19.220  -0.289  51.990  1.00  0.66           H  
ATOM   1726 1HB  SER A 113      20.726  -0.464  53.849  1.00  0.66           H  
ATOM   1727 2HB  SER A 113      22.055  -0.911  52.792  1.00  0.66           H  
ATOM   1728  HG  SER A 113      21.779   1.142  51.762  1.00  0.66           H  
ATOM   1729  N   PRO A 114      20.224   0.577  49.705  1.00  0.72           N  
ATOM   1730  CA  PRO A 114      20.797   1.004  48.441  1.00  0.72           C  
ATOM   1731  C   PRO A 114      22.271   1.332  48.644  1.00  0.72           C  
ATOM   1732  O   PRO A 114      22.647   1.905  49.671  1.00  0.72           O  
ATOM   1733  CB  PRO A 114      19.973   2.242  48.093  1.00  0.72           C  
ATOM   1734  CG  PRO A 114      18.637   2.009  48.796  1.00  0.72           C  
ATOM   1735  CD  PRO A 114      18.995   1.287  50.097  1.00  0.72           C  
ATOM   1736  HA  PRO A 114      20.668   0.216  47.686  1.00  0.72           H  
ATOM   1737 1HB  PRO A 114      20.495   3.146  48.441  1.00  0.72           H  
ATOM   1738 2HB  PRO A 114      19.879   2.329  47.000  1.00  0.72           H  
ATOM   1739 1HG  PRO A 114      18.125   2.970  48.967  1.00  0.72           H  
ATOM   1740 2HG  PRO A 114      17.977   1.407  48.153  1.00  0.72           H  
ATOM   1741 1HD  PRO A 114      19.191   1.995  50.917  1.00  0.72           H  
ATOM   1742 2HD  PRO A 114      18.179   0.578  50.324  1.00  0.72           H  
ATOM   1743  N   ILE A 115      23.084   0.995  47.659  1.00  0.79           N  
ATOM   1744  CA  ILE A 115      24.519   1.226  47.708  1.00  0.79           C  
ATOM   1745  C   ILE A 115      24.956   2.521  47.007  1.00  0.79           C  
ATOM   1746  O   ILE A 115      24.601   2.737  45.846  1.00  0.79           O  
ATOM   1747  CB  ILE A 115      25.254   0.053  47.066  1.00  0.79           C  
ATOM   1748  CG1 ILE A 115      24.997  -1.180  47.816  1.00  0.79           C  
ATOM   1749  CG2 ILE A 115      26.689   0.289  46.965  1.00  0.79           C  
ATOM   1750  CD1 ILE A 115      25.495  -2.368  47.090  1.00  0.79           C  
ATOM   1751  H   ILE A 115      22.690   0.515  46.854  1.00  0.79           H  
ATOM   1752  HA  ILE A 115      24.782   1.235  48.754  1.00  0.79           H  
ATOM   1753  HB  ILE A 115      24.857  -0.092  46.066  1.00  0.79           H  
ATOM   1754 1HG1 ILE A 115      25.486  -1.125  48.785  1.00  0.79           H  
ATOM   1755 2HG1 ILE A 115      23.933  -1.278  47.975  1.00  0.79           H  
ATOM   1756 1HG2 ILE A 115      27.138  -0.570  46.486  1.00  0.79           H  
ATOM   1757 2HG2 ILE A 115      26.862   1.173  46.372  1.00  0.79           H  
ATOM   1758 3HG2 ILE A 115      27.123   0.419  47.949  1.00  0.79           H  
ATOM   1759 1HD1 ILE A 115      25.289  -3.264  47.633  1.00  0.79           H  
ATOM   1760 2HD1 ILE A 115      25.011  -2.423  46.173  1.00  0.79           H  
ATOM   1761 3HD1 ILE A 115      26.565  -2.272  46.933  1.00  0.79           H  
ATOM   1762  N   PRO A 116      25.681   3.424  47.694  1.00  0.85           N  
ATOM   1763  CA  PRO A 116      26.171   4.678  47.166  1.00  0.85           C  
ATOM   1764  C   PRO A 116      27.285   4.421  46.171  1.00  0.85           C  
ATOM   1765  O   PRO A 116      27.927   3.372  46.212  1.00  0.85           O  
ATOM   1766  CB  PRO A 116      26.666   5.412  48.412  1.00  0.85           C  
ATOM   1767  CG  PRO A 116      27.042   4.316  49.376  1.00  0.85           C  
ATOM   1768  CD  PRO A 116      26.050   3.198  49.115  1.00  0.85           C  
ATOM   1769  HA  PRO A 116      25.339   5.219  46.691  1.00  0.85           H  
ATOM   1770 1HB  PRO A 116      27.529   6.051  48.146  1.00  0.85           H  
ATOM   1771 2HB  PRO A 116      25.879   6.075  48.800  1.00  0.85           H  
ATOM   1772 1HG  PRO A 116      28.084   4.007  49.196  1.00  0.85           H  
ATOM   1773 2HG  PRO A 116      26.997   4.690  50.410  1.00  0.85           H  
ATOM   1774 1HD  PRO A 116      26.588   2.257  49.256  1.00  0.85           H  
ATOM   1775 2HD  PRO A 116      25.163   3.288  49.771  1.00  0.85           H  
ATOM   1776  N   ASP A 117      27.499   5.383  45.278  1.00  0.89           N  
ATOM   1777  CA  ASP A 117      28.547   5.356  44.248  1.00  0.89           C  
ATOM   1778  C   ASP A 117      28.310   4.301  43.162  1.00  0.89           C  
ATOM   1779  O   ASP A 117      29.169   4.066  42.311  1.00  0.89           O  
ATOM   1780  CB  ASP A 117      29.932   5.145  44.871  1.00  0.89           C  
ATOM   1781  CG  ASP A 117      30.341   6.286  45.809  1.00  0.89           C  
ATOM   1782  OD1 ASP A 117      30.127   7.426  45.461  1.00  0.89           O  
ATOM   1783  OD2 ASP A 117      30.851   6.003  46.866  1.00  0.89           O  
ATOM   1784  H   ASP A 117      26.908   6.201  45.313  1.00  0.89           H  
ATOM   1785  HA  ASP A 117      28.554   6.330  43.758  1.00  0.89           H  
ATOM   1786 1HB  ASP A 117      29.988   4.202  45.404  1.00  0.89           H  
ATOM   1787 2HB  ASP A 117      30.669   5.089  44.069  1.00  0.89           H  
ATOM   1788  N   ALA A 118      27.135   3.692  43.167  1.00  0.89           N  
ATOM   1789  CA  ALA A 118      26.751   2.762  42.127  1.00  0.89           C  
ATOM   1790  C   ALA A 118      26.271   3.559  40.931  1.00  0.89           C  
ATOM   1791  O   ALA A 118      25.891   4.722  41.074  1.00  0.89           O  
ATOM   1792  CB  ALA A 118      25.687   1.809  42.615  1.00  0.89           C  
ATOM   1793  H   ALA A 118      26.478   3.893  43.908  1.00  0.89           H  
ATOM   1794  HA  ALA A 118      27.631   2.201  41.823  1.00  0.89           H  
ATOM   1795 1HB  ALA A 118      25.437   1.136  41.815  1.00  0.89           H  
ATOM   1796 2HB  ALA A 118      26.056   1.244  43.473  1.00  0.89           H  
ATOM   1797 3HB  ALA A 118      24.804   2.370  42.915  1.00  0.89           H  
ATOM   1798  N   SER A 119      26.288   2.946  39.756  1.00  0.85           N  
ATOM   1799  CA  SER A 119      25.817   3.618  38.555  1.00  0.85           C  
ATOM   1800  C   SER A 119      25.073   2.641  37.632  1.00  0.85           C  
ATOM   1801  O   SER A 119      23.861   2.486  37.739  1.00  0.85           O  
ATOM   1802  CB  SER A 119      26.980   4.298  37.834  1.00  0.85           C  
ATOM   1803  OG  SER A 119      27.951   3.372  37.443  1.00  0.85           O  
ATOM   1804  H   SER A 119      26.624   1.995  39.690  1.00  0.85           H  
ATOM   1805  HA  SER A 119      25.109   4.393  38.852  1.00  0.85           H  
ATOM   1806 1HB  SER A 119      26.598   4.821  36.957  1.00  0.85           H  
ATOM   1807 2HB  SER A 119      27.427   5.045  38.491  1.00  0.85           H  
ATOM   1808  HG  SER A 119      28.393   3.093  38.254  1.00  0.85           H  
ATOM   1809  N   GLY A 120      25.799   2.026  36.705  1.00  0.78           N  
ATOM   1810  CA  GLY A 120      25.238   1.100  35.726  1.00  0.78           C  
ATOM   1811  C   GLY A 120      25.355  -0.369  36.132  1.00  0.78           C  
ATOM   1812  O   GLY A 120      25.199  -0.729  37.302  1.00  0.78           O  
ATOM   1813  H   GLY A 120      26.789   2.224  36.697  1.00  0.78           H  
ATOM   1814 1HA  GLY A 120      24.189   1.346  35.562  1.00  0.78           H  
ATOM   1815 2HA  GLY A 120      25.742   1.249  34.772  1.00  0.78           H  
ATOM   1816  N   ALA A 121      25.618  -1.196  35.122  1.00  0.71           N  
ATOM   1817  CA  ALA A 121      25.716  -2.659  35.183  1.00  0.71           C  
ATOM   1818  C   ALA A 121      26.825  -3.178  36.099  1.00  0.71           C  
ATOM   1819  O   ALA A 121      26.839  -4.360  36.454  1.00  0.71           O  
ATOM   1820  CB  ALA A 121      25.931  -3.174  33.787  1.00  0.71           C  
ATOM   1821  H   ALA A 121      25.739  -0.775  34.213  1.00  0.71           H  
ATOM   1822  HA  ALA A 121      24.779  -3.046  35.568  1.00  0.71           H  
ATOM   1823 1HB  ALA A 121      25.979  -4.232  33.793  1.00  0.71           H  
ATOM   1824 2HB  ALA A 121      25.112  -2.851  33.148  1.00  0.71           H  
ATOM   1825 3HB  ALA A 121      26.869  -2.783  33.403  1.00  0.71           H  
ATOM   1826  N   THR A 122      27.799  -2.336  36.414  1.00  0.66           N  
ATOM   1827  CA  THR A 122      28.890  -2.742  37.288  1.00  0.66           C  
ATOM   1828  C   THR A 122      29.005  -1.886  38.538  1.00  0.66           C  
ATOM   1829  O   THR A 122      28.948  -0.653  38.476  1.00  0.66           O  
ATOM   1830  CB  THR A 122      30.241  -2.718  36.545  1.00  0.66           C  
ATOM   1831  OG1 THR A 122      30.207  -3.649  35.454  1.00  0.66           O  
ATOM   1832  CG2 THR A 122      31.385  -3.084  37.478  1.00  0.66           C  
ATOM   1833  H   THR A 122      27.755  -1.386  36.080  1.00  0.66           H  
ATOM   1834  HA  THR A 122      28.705  -3.760  37.614  1.00  0.66           H  
ATOM   1835  HB  THR A 122      30.410  -1.720  36.147  1.00  0.66           H  
ATOM   1836  HG1 THR A 122      30.507  -4.503  35.749  1.00  0.66           H  
ATOM   1837 1HG2 THR A 122      32.322  -3.063  36.930  1.00  0.66           H  
ATOM   1838 2HG2 THR A 122      31.440  -2.377  38.296  1.00  0.66           H  
ATOM   1839 3HG2 THR A 122      31.218  -4.084  37.876  1.00  0.66           H  
ATOM   1840  N   TYR A 123      29.191  -2.550  39.674  1.00  0.62           N  
ATOM   1841  CA  TYR A 123      29.465  -1.860  40.917  1.00  0.62           C  
ATOM   1842  C   TYR A 123      30.904  -2.114  41.282  1.00  0.62           C  
ATOM   1843  O   TYR A 123      31.345  -3.268  41.340  1.00  0.62           O  
ATOM   1844  CB  TYR A 123      28.557  -2.280  42.068  1.00  0.62           C  
ATOM   1845  CG  TYR A 123      28.977  -1.597  43.339  1.00  0.62           C  
ATOM   1846  CD1 TYR A 123      28.696  -0.265  43.485  1.00  0.62           C  
ATOM   1847  CD2 TYR A 123      29.661  -2.287  44.343  1.00  0.62           C  
ATOM   1848  CE1 TYR A 123      29.094   0.418  44.603  1.00  0.62           C  
ATOM   1849  CE2 TYR A 123      30.064  -1.606  45.485  1.00  0.62           C  
ATOM   1850  CZ  TYR A 123      29.783  -0.249  45.610  1.00  0.62           C  
ATOM   1851  OH  TYR A 123      30.177   0.449  46.732  1.00  0.62           O  
ATOM   1852  H   TYR A 123      29.197  -3.569  39.646  1.00  0.62           H  
ATOM   1853  HA  TYR A 123      29.346  -0.787  40.765  1.00  0.62           H  
ATOM   1854 1HB  TYR A 123      27.542  -1.989  41.850  1.00  0.62           H  
ATOM   1855 2HB  TYR A 123      28.587  -3.360  42.210  1.00  0.62           H  
ATOM   1856  HD1 TYR A 123      28.170   0.244  42.698  1.00  0.62           H  
ATOM   1857  HD2 TYR A 123      29.886  -3.349  44.228  1.00  0.62           H  
ATOM   1858  HE1 TYR A 123      28.871   1.483  44.699  1.00  0.62           H  
ATOM   1859  HE2 TYR A 123      30.605  -2.131  46.274  1.00  0.62           H  
ATOM   1860  HH  TYR A 123      29.813   1.348  46.692  1.00  0.62           H  
ATOM   1861  N   THR A 124      31.644  -1.038  41.502  1.00  0.60           N  
ATOM   1862  CA  THR A 124      33.046  -1.171  41.833  1.00  0.60           C  
ATOM   1863  C   THR A 124      33.416  -0.380  43.074  1.00  0.60           C  
ATOM   1864  O   THR A 124      33.066   0.794  43.215  1.00  0.60           O  
ATOM   1865  CB  THR A 124      33.935  -0.740  40.649  1.00  0.60           C  
ATOM   1866  OG1 THR A 124      33.627  -1.542  39.512  1.00  0.60           O  
ATOM   1867  CG2 THR A 124      35.423  -0.941  40.995  1.00  0.60           C  
ATOM   1868  H   THR A 124      31.226  -0.119  41.441  1.00  0.60           H  
ATOM   1869  HA  THR A 124      33.254  -2.219  42.041  1.00  0.60           H  
ATOM   1870  HB  THR A 124      33.750   0.306  40.412  1.00  0.60           H  
ATOM   1871  HG1 THR A 124      33.864  -2.456  39.706  1.00  0.60           H  
ATOM   1872 1HG2 THR A 124      36.034  -0.647  40.145  1.00  0.60           H  
ATOM   1873 2HG2 THR A 124      35.695  -0.340  41.845  1.00  0.60           H  
ATOM   1874 3HG2 THR A 124      35.600  -1.996  41.224  1.00  0.60           H  
ATOM   1875  N   LYS A 125      34.178  -1.031  43.935  1.00  0.60           N  
ATOM   1876  CA  LYS A 125      34.743  -0.449  45.138  1.00  0.60           C  
ATOM   1877  C   LYS A 125      36.252  -0.712  45.124  1.00  0.60           C  
ATOM   1878  O   LYS A 125      36.691  -1.772  45.572  1.00  0.60           O  
ATOM   1879  CB  LYS A 125      34.092  -1.023  46.383  1.00  0.60           C  
ATOM   1880  CG  LYS A 125      34.644  -0.486  47.692  1.00  0.60           C  
ATOM   1881  CD  LYS A 125      34.233   0.952  47.922  1.00  0.60           C  
ATOM   1882  CE  LYS A 125      34.792   1.495  49.245  1.00  0.60           C  
ATOM   1883  NZ  LYS A 125      34.205   0.812  50.445  1.00  0.60           N  
ATOM   1884  H   LYS A 125      34.367  -2.017  43.737  1.00  0.60           H  
ATOM   1885  HA  LYS A 125      34.539   0.616  45.149  1.00  0.60           H  
ATOM   1886 1HB  LYS A 125      33.021  -0.813  46.363  1.00  0.60           H  
ATOM   1887 2HB  LYS A 125      34.210  -2.095  46.393  1.00  0.60           H  
ATOM   1888 1HG  LYS A 125      34.270  -1.092  48.523  1.00  0.60           H  
ATOM   1889 2HG  LYS A 125      35.731  -0.550  47.688  1.00  0.60           H  
ATOM   1890 1HD  LYS A 125      34.599   1.567  47.100  1.00  0.60           H  
ATOM   1891 2HD  LYS A 125      33.144   1.013  47.946  1.00  0.60           H  
ATOM   1892 1HE  LYS A 125      35.874   1.358  49.258  1.00  0.60           H  
ATOM   1893 2HE  LYS A 125      34.569   2.558  49.307  1.00  0.60           H  
ATOM   1894 1HZ  LYS A 125      34.594   1.200  51.281  1.00  0.60           H  
ATOM   1895 2HZ  LYS A 125      33.203   0.928  50.461  1.00  0.60           H  
ATOM   1896 3HZ  LYS A 125      34.402  -0.199  50.446  1.00  0.60           H  
ATOM   1897  N   PRO A 126      37.071   0.199  44.548  1.00  0.60           N  
ATOM   1898  CA  PRO A 126      38.507   0.063  44.297  1.00  0.60           C  
ATOM   1899  C   PRO A 126      39.323  -0.438  45.488  1.00  0.60           C  
ATOM   1900  O   PRO A 126      40.345  -1.096  45.298  1.00  0.60           O  
ATOM   1901  CB  PRO A 126      38.910   1.499  43.937  1.00  0.60           C  
ATOM   1902  CG  PRO A 126      37.670   2.085  43.314  1.00  0.60           C  
ATOM   1903  CD  PRO A 126      36.531   1.516  44.121  1.00  0.60           C  
ATOM   1904  HA  PRO A 126      38.651  -0.600  43.432  1.00  0.60           H  
ATOM   1905 1HB  PRO A 126      39.235   2.036  44.843  1.00  0.60           H  
ATOM   1906 2HB  PRO A 126      39.768   1.485  43.250  1.00  0.60           H  
ATOM   1907 1HG  PRO A 126      37.708   3.184  43.349  1.00  0.60           H  
ATOM   1908 2HG  PRO A 126      37.612   1.804  42.251  1.00  0.60           H  
ATOM   1909 1HD  PRO A 126      36.318   2.154  44.991  1.00  0.60           H  
ATOM   1910 2HD  PRO A 126      35.668   1.416  43.454  1.00  0.60           H  
ATOM   1911  N   THR A 127      38.900  -0.099  46.701  1.00  0.62           N  
ATOM   1912  CA  THR A 127      39.601  -0.554  47.891  1.00  0.62           C  
ATOM   1913  C   THR A 127      38.614  -1.189  48.872  1.00  0.62           C  
ATOM   1914  O   THR A 127      37.903  -0.467  49.577  1.00  0.62           O  
ATOM   1915  CB  THR A 127      40.296   0.635  48.567  1.00  0.62           C  
ATOM   1916  OG1 THR A 127      41.189   1.260  47.635  1.00  0.62           O  
ATOM   1917  CG2 THR A 127      41.072   0.188  49.752  1.00  0.62           C  
ATOM   1918  H   THR A 127      38.069   0.456  46.809  1.00  0.62           H  
ATOM   1919  HA  THR A 127      40.340  -1.308  47.613  1.00  0.62           H  
ATOM   1920  HB  THR A 127      39.542   1.354  48.883  1.00  0.62           H  
ATOM   1921  HG1 THR A 127      41.796   0.596  47.279  1.00  0.62           H  
ATOM   1922 1HG2 THR A 127      41.555   1.043  50.220  1.00  0.62           H  
ATOM   1923 2HG2 THR A 127      40.406  -0.298  50.470  1.00  0.62           H  
ATOM   1924 3HG2 THR A 127      41.823  -0.506  49.409  1.00  0.62           H  
ATOM   1925  N   ALA A 128      38.566  -2.518  48.941  1.00  0.64           N  
ATOM   1926  CA  ALA A 128      37.624  -3.186  49.834  1.00  0.64           C  
ATOM   1927  C   ALA A 128      37.917  -2.889  51.291  1.00  0.64           C  
ATOM   1928  O   ALA A 128      39.066  -2.941  51.731  1.00  0.64           O  
ATOM   1929  CB  ALA A 128      37.672  -4.696  49.632  1.00  0.64           C  
ATOM   1930  H   ALA A 128      39.145  -3.094  48.335  1.00  0.64           H  
ATOM   1931  HA  ALA A 128      36.620  -2.818  49.609  1.00  0.64           H  
ATOM   1932 1HB  ALA A 128      36.948  -5.171  50.294  1.00  0.64           H  
ATOM   1933 2HB  ALA A 128      37.423  -4.931  48.597  1.00  0.64           H  
ATOM   1934 3HB  ALA A 128      38.671  -5.073  49.856  1.00  0.64           H  
ATOM   1935  N   ALA A 129      36.866  -2.698  52.066  1.00  0.65           N  
ATOM   1936  CA  ALA A 129      36.983  -2.546  53.513  1.00  0.65           C  
ATOM   1937  C   ALA A 129      36.345  -3.745  54.174  1.00  0.65           C  
ATOM   1938  O   ALA A 129      35.433  -4.339  53.614  1.00  0.65           O  
ATOM   1939  CB  ALA A 129      36.307  -1.272  53.993  1.00  0.65           C  
ATOM   1940  H   ALA A 129      35.940  -2.614  51.631  1.00  0.65           H  
ATOM   1941  HA  ALA A 129      38.037  -2.516  53.784  1.00  0.65           H  
ATOM   1942 1HB  ALA A 129      36.409  -1.189  55.075  1.00  0.65           H  
ATOM   1943 2HB  ALA A 129      36.776  -0.414  53.516  1.00  0.65           H  
ATOM   1944 3HB  ALA A 129      35.248  -1.304  53.726  1.00  0.65           H  
ATOM   1945  N   ALA A 130      36.714  -4.064  55.404  1.00  0.65           N  
ATOM   1946  CA  ALA A 130      36.024  -5.158  56.095  1.00  0.65           C  
ATOM   1947  C   ALA A 130      34.507  -4.900  56.134  1.00  0.65           C  
ATOM   1948  O   ALA A 130      33.692  -5.823  56.066  1.00  0.65           O  
ATOM   1949  CB  ALA A 130      36.568  -5.309  57.500  1.00  0.65           C  
ATOM   1950  H   ALA A 130      37.522  -3.606  55.840  1.00  0.65           H  
ATOM   1951  HA  ALA A 130      36.205  -6.078  55.548  1.00  0.65           H  
ATOM   1952 1HB  ALA A 130      36.065  -6.137  57.996  1.00  0.65           H  
ATOM   1953 2HB  ALA A 130      37.642  -5.511  57.452  1.00  0.65           H  
ATOM   1954 3HB  ALA A 130      36.396  -4.390  58.057  1.00  0.65           H  
ATOM   1955  N   GLU A 131      34.141  -3.618  56.187  1.00  0.64           N  
ATOM   1956  CA  GLU A 131      32.768  -3.122  56.234  1.00  0.64           C  
ATOM   1957  C   GLU A 131      31.972  -3.457  54.961  1.00  0.64           C  
ATOM   1958  O   GLU A 131      30.739  -3.395  54.960  1.00  0.64           O  
ATOM   1959  CB  GLU A 131      32.771  -1.605  56.447  1.00  0.64           C  
ATOM   1960  CG  GLU A 131      33.296  -1.165  57.809  1.00  0.64           C  
ATOM   1961  CD  GLU A 131      33.311   0.338  57.990  1.00  0.64           C  
ATOM   1962  OE1 GLU A 131      32.987   1.038  57.060  1.00  0.64           O  
ATOM   1963  OE2 GLU A 131      33.649   0.782  59.063  1.00  0.64           O  
ATOM   1964  H   GLU A 131      34.884  -2.937  56.216  1.00  0.64           H  
ATOM   1965  HA  GLU A 131      32.265  -3.595  57.078  1.00  0.64           H  
ATOM   1966 1HB  GLU A 131      33.387  -1.135  55.679  1.00  0.64           H  
ATOM   1967 2HB  GLU A 131      31.758  -1.220  56.334  1.00  0.64           H  
ATOM   1968 1HG  GLU A 131      32.672  -1.607  58.585  1.00  0.64           H  
ATOM   1969 2HG  GLU A 131      34.308  -1.552  57.931  1.00  0.64           H  
ATOM   1970  N   ASP A 132      32.673  -3.774  53.867  1.00  0.63           N  
ATOM   1971  CA  ASP A 132      32.027  -4.085  52.599  1.00  0.63           C  
ATOM   1972  C   ASP A 132      31.546  -5.533  52.551  1.00  0.63           C  
ATOM   1973  O   ASP A 132      30.836  -5.913  51.619  1.00  0.63           O  
ATOM   1974  CB  ASP A 132      32.962  -3.806  51.415  1.00  0.63           C  
ATOM   1975  CG  ASP A 132      33.212  -2.306  51.210  1.00  0.63           C  
ATOM   1976  OD1 ASP A 132      32.285  -1.528  51.291  1.00  0.63           O  
ATOM   1977  OD2 ASP A 132      34.351  -1.919  51.001  1.00  0.63           O  
ATOM   1978  H   ASP A 132      33.683  -3.841  53.917  1.00  0.63           H  
ATOM   1979  HA  ASP A 132      31.162  -3.434  52.494  1.00  0.63           H  
ATOM   1980 1HB  ASP A 132      33.914  -4.297  51.585  1.00  0.63           H  
ATOM   1981 2HB  ASP A 132      32.538  -4.224  50.502  1.00  0.63           H  
ATOM   1982  N   ALA A 133      31.922  -6.354  53.532  1.00  0.61           N  
ATOM   1983  CA  ALA A 133      31.430  -7.725  53.539  1.00  0.61           C  
ATOM   1984  C   ALA A 133      29.912  -7.696  53.717  1.00  0.61           C  
ATOM   1985  O   ALA A 133      29.385  -6.824  54.425  1.00  0.61           O  
ATOM   1986  CB  ALA A 133      32.083  -8.533  54.643  1.00  0.61           C  
ATOM   1987  H   ALA A 133      32.521  -6.036  54.298  1.00  0.61           H  
ATOM   1988  HA  ALA A 133      31.656  -8.179  52.574  1.00  0.61           H  
ATOM   1989 1HB  ALA A 133      31.700  -9.553  54.618  1.00  0.61           H  
ATOM   1990 2HB  ALA A 133      33.157  -8.540  54.496  1.00  0.61           H  
ATOM   1991 3HB  ALA A 133      31.854  -8.078  55.604  1.00  0.61           H  
ATOM   1992  N   GLY A 134      29.207  -8.640  53.097  1.00  0.59           N  
ATOM   1993  CA  GLY A 134      27.744  -8.702  53.234  1.00  0.59           C  
ATOM   1994  C   GLY A 134      27.037  -9.239  51.993  1.00  0.59           C  
ATOM   1995  O   GLY A 134      27.660  -9.808  51.098  1.00  0.59           O  
ATOM   1996  H   GLY A 134      29.711  -9.337  52.553  1.00  0.59           H  
ATOM   1997 1HA  GLY A 134      27.495  -9.333  54.087  1.00  0.59           H  
ATOM   1998 2HA  GLY A 134      27.352  -7.713  53.464  1.00  0.59           H  
ATOM   1999  N   SER A 135      25.716  -9.098  51.961  1.00  0.57           N  
ATOM   2000  CA  SER A 135      24.915  -9.622  50.851  1.00  0.57           C  
ATOM   2001  C   SER A 135      24.527  -8.560  49.815  1.00  0.57           C  
ATOM   2002  O   SER A 135      23.775  -7.629  50.119  1.00  0.57           O  
ATOM   2003  CB  SER A 135      23.675 -10.250  51.427  1.00  0.57           C  
ATOM   2004  OG  SER A 135      23.982 -11.391  52.185  1.00  0.57           O  
ATOM   2005  H   SER A 135      25.234  -8.612  52.732  1.00  0.57           H  
ATOM   2006  HA  SER A 135      25.493 -10.389  50.338  1.00  0.57           H  
ATOM   2007 1HB  SER A 135      23.189  -9.516  52.072  1.00  0.57           H  
ATOM   2008 2HB  SER A 135      22.988 -10.483  50.656  1.00  0.57           H  
ATOM   2009  HG  SER A 135      23.188 -11.595  52.686  1.00  0.57           H  
ATOM   2010  N   TYR A 136      25.011  -8.721  48.581  1.00  0.57           N  
ATOM   2011  CA  TYR A 136      24.761  -7.744  47.523  1.00  0.57           C  
ATOM   2012  C   TYR A 136      23.788  -8.247  46.471  1.00  0.57           C  
ATOM   2013  O   TYR A 136      23.794  -9.416  46.092  1.00  0.57           O  
ATOM   2014  CB  TYR A 136      26.062  -7.401  46.811  1.00  0.57           C  
ATOM   2015  CG  TYR A 136      27.058  -6.614  47.586  1.00  0.57           C  
ATOM   2016  CD1 TYR A 136      27.816  -7.221  48.564  1.00  0.57           C  
ATOM   2017  CD2 TYR A 136      27.281  -5.301  47.253  1.00  0.57           C  
ATOM   2018  CE1 TYR A 136      28.771  -6.496  49.224  1.00  0.57           C  
ATOM   2019  CE2 TYR A 136      28.247  -4.577  47.905  1.00  0.57           C  
ATOM   2020  CZ  TYR A 136      28.986  -5.171  48.886  1.00  0.57           C  
ATOM   2021  OH  TYR A 136      29.950  -4.458  49.532  1.00  0.57           O  
ATOM   2022  H   TYR A 136      25.609  -9.522  48.377  1.00  0.57           H  
ATOM   2023  HA  TYR A 136      24.346  -6.849  47.972  1.00  0.57           H  
ATOM   2024 1HB  TYR A 136      26.545  -8.331  46.506  1.00  0.57           H  
ATOM   2025 2HB  TYR A 136      25.831  -6.848  45.900  1.00  0.57           H  
ATOM   2026  HD1 TYR A 136      27.655  -8.275  48.817  1.00  0.57           H  
ATOM   2027  HD2 TYR A 136      26.694  -4.843  46.458  1.00  0.57           H  
ATOM   2028  HE1 TYR A 136      29.363  -6.965  50.000  1.00  0.57           H  
ATOM   2029  HE2 TYR A 136      28.431  -3.536  47.640  1.00  0.57           H  
ATOM   2030  HH  TYR A 136      30.311  -5.000  50.260  1.00  0.57           H  
ATOM   2031  N   LYS A 137      23.010  -7.343  45.922  1.00  0.57           N  
ATOM   2032  CA  LYS A 137      22.126  -7.695  44.821  1.00  0.57           C  
ATOM   2033  C   LYS A 137      21.928  -6.515  43.906  1.00  0.57           C  
ATOM   2034  O   LYS A 137      22.146  -5.364  44.301  1.00  0.57           O  
ATOM   2035  CB  LYS A 137      20.771  -8.183  45.340  1.00  0.57           C  
ATOM   2036  CG  LYS A 137      20.003  -7.136  46.104  1.00  0.57           C  
ATOM   2037  CD  LYS A 137      18.697  -7.670  46.668  1.00  0.57           C  
ATOM   2038  CE  LYS A 137      17.668  -7.839  45.569  1.00  0.57           C  
ATOM   2039  NZ  LYS A 137      16.334  -8.226  46.096  1.00  0.57           N  
ATOM   2040  H   LYS A 137      23.013  -6.399  46.309  1.00  0.57           H  
ATOM   2041  HA  LYS A 137      22.583  -8.494  44.240  1.00  0.57           H  
ATOM   2042 1HB  LYS A 137      20.157  -8.517  44.495  1.00  0.57           H  
ATOM   2043 2HB  LYS A 137      20.921  -9.041  45.994  1.00  0.57           H  
ATOM   2044 1HG  LYS A 137      20.625  -6.761  46.921  1.00  0.57           H  
ATOM   2045 2HG  LYS A 137      19.779  -6.312  45.424  1.00  0.57           H  
ATOM   2046 1HD  LYS A 137      18.869  -8.635  47.148  1.00  0.57           H  
ATOM   2047 2HD  LYS A 137      18.311  -6.972  47.412  1.00  0.57           H  
ATOM   2048 1HE  LYS A 137      17.569  -6.895  45.028  1.00  0.57           H  
ATOM   2049 2HE  LYS A 137      18.008  -8.607  44.873  1.00  0.57           H  
ATOM   2050 1HZ  LYS A 137      15.696  -8.304  45.296  1.00  0.57           H  
ATOM   2051 2HZ  LYS A 137      16.387  -9.106  46.577  1.00  0.57           H  
ATOM   2052 3HZ  LYS A 137      15.991  -7.519  46.718  1.00  0.57           H  
ATOM   2053  N   VAL A 138      21.501  -6.786  42.684  1.00  0.58           N  
ATOM   2054  CA  VAL A 138      21.186  -5.699  41.787  1.00  0.58           C  
ATOM   2055  C   VAL A 138      19.820  -5.860  41.162  1.00  0.58           C  
ATOM   2056  O   VAL A 138      19.399  -6.960  40.783  1.00  0.58           O  
ATOM   2057  CB  VAL A 138      22.290  -5.577  40.729  1.00  0.58           C  
ATOM   2058  CG1 VAL A 138      22.394  -6.808  39.994  1.00  0.58           C  
ATOM   2059  CG2 VAL A 138      22.034  -4.381  39.766  1.00  0.58           C  
ATOM   2060  H   VAL A 138      21.388  -7.749  42.366  1.00  0.58           H  
ATOM   2061  HA  VAL A 138      21.177  -4.776  42.360  1.00  0.58           H  
ATOM   2062  HB  VAL A 138      23.201  -5.439  41.231  1.00  0.58           H  
ATOM   2063 1HG1 VAL A 138      23.201  -6.722  39.325  1.00  0.58           H  
ATOM   2064 2HG1 VAL A 138      22.593  -7.608  40.678  1.00  0.58           H  
ATOM   2065 3HG1 VAL A 138      21.468  -6.994  39.457  1.00  0.58           H  
ATOM   2066 1HG2 VAL A 138      22.846  -4.307  39.058  1.00  0.58           H  
ATOM   2067 2HG2 VAL A 138      21.102  -4.520  39.228  1.00  0.58           H  
ATOM   2068 3HG2 VAL A 138      21.989  -3.465  40.331  1.00  0.58           H  
ATOM   2069  N   THR A 139      19.134  -4.742  41.067  1.00  0.59           N  
ATOM   2070  CA  THR A 139      17.834  -4.662  40.450  1.00  0.59           C  
ATOM   2071  C   THR A 139      17.984  -3.936  39.144  1.00  0.59           C  
ATOM   2072  O   THR A 139      18.685  -2.922  39.065  1.00  0.59           O  
ATOM   2073  CB  THR A 139      16.808  -3.937  41.335  1.00  0.59           C  
ATOM   2074  OG1 THR A 139      16.624  -4.656  42.559  1.00  0.59           O  
ATOM   2075  CG2 THR A 139      15.467  -3.820  40.601  1.00  0.59           C  
ATOM   2076  H   THR A 139      19.558  -3.889  41.428  1.00  0.59           H  
ATOM   2077  HA  THR A 139      17.466  -5.665  40.251  1.00  0.59           H  
ATOM   2078  HB  THR A 139      17.180  -2.941  41.570  1.00  0.59           H  
ATOM   2079  HG1 THR A 139      16.034  -5.435  42.388  1.00  0.59           H  
ATOM   2080 1HG2 THR A 139      14.748  -3.308  41.235  1.00  0.59           H  
ATOM   2081 2HG2 THR A 139      15.589  -3.258  39.677  1.00  0.59           H  
ATOM   2082 3HG2 THR A 139      15.101  -4.826  40.372  1.00  0.59           H  
ATOM   2083  N   VAL A 140      17.386  -4.474  38.097  1.00  0.62           N  
ATOM   2084  CA  VAL A 140      17.491  -3.813  36.818  1.00  0.62           C  
ATOM   2085  C   VAL A 140      16.090  -3.444  36.372  1.00  0.62           C  
ATOM   2086  O   VAL A 140      15.174  -4.257  36.504  1.00  0.62           O  
ATOM   2087  CB  VAL A 140      18.161  -4.720  35.797  1.00  0.62           C  
ATOM   2088  CG1 VAL A 140      18.356  -3.919  34.477  1.00  0.62           C  
ATOM   2089  CG2 VAL A 140      19.432  -5.285  36.419  1.00  0.62           C  
ATOM   2090  H   VAL A 140      16.859  -5.339  38.208  1.00  0.62           H  
ATOM   2091  HA  VAL A 140      18.078  -2.906  36.921  1.00  0.62           H  
ATOM   2092  HB  VAL A 140      17.513  -5.544  35.554  1.00  0.62           H  
ATOM   2093 1HG1 VAL A 140      18.817  -4.535  33.743  1.00  0.62           H  
ATOM   2094 2HG1 VAL A 140      17.405  -3.570  34.097  1.00  0.62           H  
ATOM   2095 3HG1 VAL A 140      18.997  -3.057  34.673  1.00  0.62           H  
ATOM   2096 1HG2 VAL A 140      19.940  -5.935  35.715  1.00  0.62           H  
ATOM   2097 2HG2 VAL A 140      20.052  -4.481  36.693  1.00  0.62           H  
ATOM   2098 3HG2 VAL A 140      19.180  -5.857  37.315  1.00  0.62           H  
ATOM   2099  N   THR A 141      15.906  -2.213  35.894  1.00  0.65           N  
ATOM   2100  CA  THR A 141      14.591  -1.751  35.458  1.00  0.65           C  
ATOM   2101  C   THR A 141      14.588  -1.234  34.006  1.00  0.65           C  
ATOM   2102  O   THR A 141      15.457  -0.441  33.619  1.00  0.65           O  
ATOM   2103  CB  THR A 141      14.115  -0.635  36.411  1.00  0.65           C  
ATOM   2104  OG1 THR A 141      14.060  -1.138  37.750  1.00  0.65           O  
ATOM   2105  CG2 THR A 141      12.746  -0.160  36.033  1.00  0.65           C  
ATOM   2106  H   THR A 141      16.704  -1.586  35.845  1.00  0.65           H  
ATOM   2107  HA  THR A 141      13.898  -2.580  35.517  1.00  0.65           H  
ATOM   2108  HB  THR A 141      14.818   0.195  36.370  1.00  0.65           H  
ATOM   2109  HG1 THR A 141      13.215  -1.538  37.887  1.00  0.65           H  
ATOM   2110 1HG2 THR A 141      12.421   0.621  36.718  1.00  0.65           H  
ATOM   2111 2HG2 THR A 141      12.768   0.234  35.036  1.00  0.65           H  
ATOM   2112 3HG2 THR A 141      12.053  -1.001  36.081  1.00  0.65           H  
ATOM   2113  N   ASP A 142      13.613  -1.678  33.196  1.00  0.68           N  
ATOM   2114  CA  ASP A 142      13.517  -1.179  31.807  1.00  0.68           C  
ATOM   2115  C   ASP A 142      12.656   0.089  31.732  1.00  0.68           C  
ATOM   2116  O   ASP A 142      12.127   0.544  32.747  1.00  0.68           O  
ATOM   2117  CB  ASP A 142      12.983  -2.259  30.853  1.00  0.68           C  
ATOM   2118  CG  ASP A 142      11.545  -2.652  31.078  1.00  0.68           C  
ATOM   2119  OD1 ASP A 142      10.861  -1.907  31.762  1.00  0.68           O  
ATOM   2120  OD2 ASP A 142      11.121  -3.664  30.543  1.00  0.68           O  
ATOM   2121  H   ASP A 142      12.936  -2.351  33.569  1.00  0.68           H  
ATOM   2122  HA  ASP A 142      14.515  -0.906  31.465  1.00  0.68           H  
ATOM   2123 1HB  ASP A 142      13.113  -1.926  29.824  1.00  0.68           H  
ATOM   2124 2HB  ASP A 142      13.580  -3.148  30.968  1.00  0.68           H  
ATOM   2125  N   SER A 143      12.417   0.623  30.528  1.00  0.71           N  
ATOM   2126  CA  SER A 143      11.636   1.859  30.433  1.00  0.71           C  
ATOM   2127  C   SER A 143      10.137   1.685  30.757  1.00  0.71           C  
ATOM   2128  O   SER A 143       9.432   2.674  30.980  1.00  0.71           O  
ATOM   2129  CB  SER A 143      11.797   2.506  29.068  1.00  0.71           C  
ATOM   2130  OG  SER A 143      11.144   1.789  28.044  1.00  0.71           O  
ATOM   2131  H   SER A 143      12.832   0.226  29.685  1.00  0.71           H  
ATOM   2132  HA  SER A 143      12.048   2.556  31.165  1.00  0.71           H  
ATOM   2133 1HB  SER A 143      11.409   3.522  29.104  1.00  0.71           H  
ATOM   2134 2HB  SER A 143      12.856   2.575  28.849  1.00  0.71           H  
ATOM   2135  HG  SER A 143      10.204   1.830  28.258  1.00  0.71           H  
ATOM   2136  N   LYS A 144       9.654   0.433  30.821  1.00  0.73           N  
ATOM   2137  CA  LYS A 144       8.257   0.124  31.115  1.00  0.73           C  
ATOM   2138  C   LYS A 144       8.071  -0.015  32.609  1.00  0.73           C  
ATOM   2139  O   LYS A 144       6.966  -0.270  33.094  1.00  0.73           O  
ATOM   2140  CB  LYS A 144       7.802  -1.170  30.456  1.00  0.73           C  
ATOM   2141  CG  LYS A 144       7.729  -1.171  28.965  1.00  0.73           C  
ATOM   2142  CD  LYS A 144       7.212  -2.513  28.507  1.00  0.73           C  
ATOM   2143  CE  LYS A 144       7.018  -2.576  27.029  1.00  0.73           C  
ATOM   2144  NZ  LYS A 144       6.519  -3.891  26.624  1.00  0.73           N  
ATOM   2145  H   LYS A 144      10.287  -0.362  30.728  1.00  0.73           H  
ATOM   2146  HA  LYS A 144       7.630   0.945  30.769  1.00  0.73           H  
ATOM   2147 1HB  LYS A 144       8.499  -1.964  30.734  1.00  0.73           H  
ATOM   2148 2HB  LYS A 144       6.824  -1.450  30.843  1.00  0.73           H  
ATOM   2149 1HG  LYS A 144       7.069  -0.379  28.616  1.00  0.73           H  
ATOM   2150 2HG  LYS A 144       8.727  -1.011  28.551  1.00  0.73           H  
ATOM   2151 1HD  LYS A 144       7.932  -3.285  28.795  1.00  0.73           H  
ATOM   2152 2HD  LYS A 144       6.265  -2.727  28.999  1.00  0.73           H  
ATOM   2153 1HE  LYS A 144       6.298  -1.817  26.729  1.00  0.73           H  
ATOM   2154 2HE  LYS A 144       7.962  -2.384  26.526  1.00  0.73           H  
ATOM   2155 1HZ  LYS A 144       6.382  -3.920  25.609  1.00  0.73           H  
ATOM   2156 2HZ  LYS A 144       7.181  -4.610  26.875  1.00  0.73           H  
ATOM   2157 3HZ  LYS A 144       5.642  -4.085  27.068  1.00  0.73           H  
ATOM   2158  N   GLN A 145       9.173   0.166  33.326  1.00  0.72           N  
ATOM   2159  CA  GLN A 145       9.289   0.059  34.757  1.00  0.72           C  
ATOM   2160  C   GLN A 145       9.177  -1.393  35.217  1.00  0.72           C  
ATOM   2161  O   GLN A 145       8.835  -1.665  36.370  1.00  0.72           O  
ATOM   2162  CB  GLN A 145       8.258   0.953  35.454  1.00  0.72           C  
ATOM   2163  CG  GLN A 145       8.249   2.419  34.928  1.00  0.72           C  
ATOM   2164  CD  GLN A 145       9.581   3.126  35.060  1.00  0.72           C  
ATOM   2165  OE1 GLN A 145      10.093   3.304  36.173  1.00  0.72           O  
ATOM   2166  NE2 GLN A 145      10.155   3.546  33.918  1.00  0.72           N  
ATOM   2167  H   GLN A 145      10.046   0.368  32.840  1.00  0.72           H  
ATOM   2168  HA  GLN A 145      10.271   0.424  35.032  1.00  0.72           H  
ATOM   2169 1HB  GLN A 145       7.260   0.534  35.364  1.00  0.72           H  
ATOM   2170 2HB  GLN A 145       8.490   0.992  36.517  1.00  0.72           H  
ATOM   2171 1HG  GLN A 145       7.966   2.439  33.880  1.00  0.72           H  
ATOM   2172 2HG  GLN A 145       7.518   2.980  35.508  1.00  0.72           H  
ATOM   2173 1HE2 GLN A 145      11.036   4.016  33.948  1.00  0.72           H  
ATOM   2174 2HE2 GLN A 145       9.708   3.386  33.006  1.00  0.72           H  
ATOM   2175  N   VAL A 146       9.490  -2.331  34.317  1.00  0.70           N  
ATOM   2176  CA  VAL A 146       9.519  -3.740  34.678  1.00  0.70           C  
ATOM   2177  C   VAL A 146      10.865  -4.032  35.307  1.00  0.70           C  
ATOM   2178  O   VAL A 146      11.909  -3.674  34.750  1.00  0.70           O  
ATOM   2179  CB  VAL A 146       9.285  -4.636  33.447  1.00  0.70           C  
ATOM   2180  CG1 VAL A 146       9.432  -6.122  33.822  1.00  0.70           C  
ATOM   2181  CG2 VAL A 146       7.904  -4.345  32.884  1.00  0.70           C  
ATOM   2182  H   VAL A 146       9.769  -2.066  33.364  1.00  0.70           H  
ATOM   2183  HA  VAL A 146       8.734  -3.937  35.409  1.00  0.70           H  
ATOM   2184  HB  VAL A 146      10.036  -4.413  32.697  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 146       9.275  -6.737  32.937  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 146      10.435  -6.304  34.214  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 146       8.694  -6.381  34.580  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 146       7.735  -4.956  31.998  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 146       7.150  -4.570  33.634  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 146       7.844  -3.292  32.616  1.00  0.70           H  
ATOM   2191  N   SER A 147      10.849  -4.647  36.488  1.00  0.66           N  
ATOM   2192  CA  SER A 147      12.101  -4.901  37.184  1.00  0.66           C  
ATOM   2193  C   SER A 147      12.403  -6.367  37.416  1.00  0.66           C  
ATOM   2194  O   SER A 147      11.494  -7.172  37.639  1.00  0.66           O  
ATOM   2195  CB  SER A 147      12.079  -4.243  38.552  1.00  0.66           C  
ATOM   2196  OG  SER A 147      11.963  -2.855  38.470  1.00  0.66           O  
ATOM   2197  H   SER A 147       9.969  -4.922  36.903  1.00  0.66           H  
ATOM   2198  HA  SER A 147      12.896  -4.481  36.592  1.00  0.66           H  
ATOM   2199 1HB  SER A 147      11.243  -4.643  39.121  1.00  0.66           H  
ATOM   2200 2HB  SER A 147      12.987  -4.504  39.088  1.00  0.66           H  
ATOM   2201  HG  SER A 147      12.839  -2.550  38.274  1.00  0.66           H  
ATOM   2202  N   LYS A 148      13.698  -6.681  37.425  1.00  0.63           N  
ATOM   2203  CA  LYS A 148      14.184  -8.008  37.792  1.00  0.63           C  
ATOM   2204  C   LYS A 148      15.332  -7.915  38.780  1.00  0.63           C  
ATOM   2205  O   LYS A 148      16.190  -7.035  38.665  1.00  0.63           O  
ATOM   2206  CB  LYS A 148      14.668  -8.798  36.577  1.00  0.63           C  
ATOM   2207  CG  LYS A 148      13.637  -9.102  35.522  1.00  0.63           C  
ATOM   2208  CD  LYS A 148      12.599 -10.106  36.037  1.00  0.63           C  
ATOM   2209  CE  LYS A 148      11.606 -10.508  34.948  1.00  0.63           C  
ATOM   2210  NZ  LYS A 148      10.528 -11.378  35.474  1.00  0.63           N  
ATOM   2211  H   LYS A 148      14.360  -5.943  37.181  1.00  0.63           H  
ATOM   2212  HA  LYS A 148      13.375  -8.558  38.273  1.00  0.63           H  
ATOM   2213 1HB  LYS A 148      15.470  -8.241  36.090  1.00  0.63           H  
ATOM   2214 2HB  LYS A 148      15.091  -9.747  36.913  1.00  0.63           H  
ATOM   2215 1HG  LYS A 148      13.135  -8.193  35.197  1.00  0.63           H  
ATOM   2216 2HG  LYS A 148      14.149  -9.535  34.669  1.00  0.63           H  
ATOM   2217 1HD  LYS A 148      13.110 -10.998  36.399  1.00  0.63           H  
ATOM   2218 2HD  LYS A 148      12.048  -9.662  36.865  1.00  0.63           H  
ATOM   2219 1HE  LYS A 148      11.166  -9.609  34.513  1.00  0.63           H  
ATOM   2220 2HE  LYS A 148      12.134 -11.056  34.174  1.00  0.63           H  
ATOM   2221 1HZ  LYS A 148       9.901 -11.623  34.721  1.00  0.63           H  
ATOM   2222 2HZ  LYS A 148      10.934 -12.214  35.862  1.00  0.63           H  
ATOM   2223 3HZ  LYS A 148      10.020 -10.881  36.191  1.00  0.63           H  
ATOM   2224  N   ASP A 149      15.373  -8.850  39.728  1.00  0.60           N  
ATOM   2225  CA  ASP A 149      16.485  -8.906  40.670  1.00  0.60           C  
ATOM   2226  C   ASP A 149      17.424 -10.058  40.365  1.00  0.60           C  
ATOM   2227  O   ASP A 149      16.990 -11.143  39.966  1.00  0.60           O  
ATOM   2228  CB  ASP A 149      16.018  -9.054  42.111  1.00  0.60           C  
ATOM   2229  CG  ASP A 149      15.251  -7.873  42.665  1.00  0.60           C  
ATOM   2230  OD1 ASP A 149      15.104  -6.887  41.991  1.00  0.60           O  
ATOM   2231  OD2 ASP A 149      14.836  -7.958  43.806  1.00  0.60           O  
ATOM   2232  H   ASP A 149      14.635  -9.538  39.786  1.00  0.60           H  
ATOM   2233  HA  ASP A 149      17.058  -7.986  40.592  1.00  0.60           H  
ATOM   2234 1HB  ASP A 149      15.391  -9.942  42.192  1.00  0.60           H  
ATOM   2235 2HB  ASP A 149      16.896  -9.228  42.736  1.00  0.60           H  
ATOM   2236  N   SER A 150      18.700  -9.811  40.593  1.00  0.58           N  
ATOM   2237  CA  SER A 150      19.752 -10.805  40.460  1.00  0.58           C  
ATOM   2238  C   SER A 150      19.808 -11.704  41.684  1.00  0.58           C  
ATOM   2239  O   SER A 150      19.194 -11.405  42.714  1.00  0.58           O  
ATOM   2240  CB  SER A 150      21.078 -10.122  40.364  1.00  0.58           C  
ATOM   2241  OG  SER A 150      21.438  -9.595  41.629  1.00  0.58           O  
ATOM   2242  H   SER A 150      18.959  -8.860  40.853  1.00  0.58           H  
ATOM   2243  HA  SER A 150      19.569 -11.420  39.579  1.00  0.58           H  
ATOM   2244 1HB  SER A 150      21.831 -10.818  40.025  1.00  0.58           H  
ATOM   2245 2HB  SER A 150      21.010  -9.327  39.633  1.00  0.58           H  
ATOM   2246  HG  SER A 150      21.872 -10.340  42.097  1.00  0.58           H  
ATOM   2247  N   THR A 151      20.571 -12.784  41.573  1.00  0.56           N  
ATOM   2248  CA  THR A 151      20.853 -13.668  42.693  1.00  0.56           C  
ATOM   2249  C   THR A 151      21.737 -12.939  43.689  1.00  0.56           C  
ATOM   2250  O   THR A 151      22.664 -12.229  43.299  1.00  0.56           O  
ATOM   2251  CB  THR A 151      21.525 -14.981  42.238  1.00  0.56           C  
ATOM   2252  OG1 THR A 151      20.636 -15.689  41.368  1.00  0.56           O  
ATOM   2253  CG2 THR A 151      21.894 -15.871  43.430  1.00  0.56           C  
ATOM   2254  H   THR A 151      21.025 -12.979  40.673  1.00  0.56           H  
ATOM   2255  HA  THR A 151      19.915 -13.917  43.188  1.00  0.56           H  
ATOM   2256  HB  THR A 151      22.437 -14.742  41.682  1.00  0.56           H  
ATOM   2257  HG1 THR A 151      20.756 -15.351  40.448  1.00  0.56           H  
ATOM   2258 1HG2 THR A 151      22.366 -16.781  43.063  1.00  0.56           H  
ATOM   2259 2HG2 THR A 151      22.592 -15.348  44.079  1.00  0.56           H  
ATOM   2260 3HG2 THR A 151      20.997 -16.126  43.989  1.00  0.56           H  
ATOM   2261  N   THR A 152      21.422 -13.049  44.966  1.00  0.56           N  
ATOM   2262  CA  THR A 152      22.247 -12.400  45.968  1.00  0.56           C  
ATOM   2263  C   THR A 152      23.679 -12.942  45.963  1.00  0.56           C  
ATOM   2264  O   THR A 152      23.882 -14.157  45.986  1.00  0.56           O  
ATOM   2265  CB  THR A 152      21.639 -12.582  47.362  1.00  0.56           C  
ATOM   2266  OG1 THR A 152      20.319 -12.027  47.383  1.00  0.56           O  
ATOM   2267  CG2 THR A 152      22.486 -11.893  48.389  1.00  0.56           C  
ATOM   2268  H   THR A 152      20.630 -13.610  45.243  1.00  0.56           H  
ATOM   2269  HA  THR A 152      22.287 -11.336  45.742  1.00  0.56           H  
ATOM   2270  HB  THR A 152      21.581 -13.643  47.598  1.00  0.56           H  
ATOM   2271  HG1 THR A 152      20.369 -11.098  47.141  1.00  0.56           H  
ATOM   2272 1HG2 THR A 152      22.028 -12.041  49.361  1.00  0.56           H  
ATOM   2273 2HG2 THR A 152      23.491 -12.314  48.396  1.00  0.56           H  
ATOM   2274 3HG2 THR A 152      22.542 -10.827  48.161  1.00  0.56           H  
ATOM   2275  N   CYS A 153      24.652 -12.033  45.940  1.00  0.55           N  
ATOM   2276  CA  CYS A 153      26.074 -12.344  45.990  1.00  0.55           C  
ATOM   2277  C   CYS A 153      26.647 -12.115  47.366  1.00  0.55           C  
ATOM   2278  O   CYS A 153      26.645 -10.985  47.865  1.00  0.55           O  
ATOM   2279  CB  CYS A 153      26.876 -11.465  45.041  1.00  0.55           C  
ATOM   2280  SG  CYS A 153      28.692 -11.761  45.113  1.00  0.55           S  
ATOM   2281  H   CYS A 153      24.380 -11.062  45.906  1.00  0.55           H  
ATOM   2282  HA  CYS A 153      26.212 -13.386  45.710  1.00  0.55           H  
ATOM   2283 1HB  CYS A 153      26.547 -11.649  44.024  1.00  0.55           H  
ATOM   2284 2HB  CYS A 153      26.687 -10.419  45.262  1.00  0.55           H  
ATOM   2285  HG  CYS A 153      28.604 -12.977  44.535  1.00  0.55           H  
ATOM   2286  N   ALA A 154      27.121 -13.157  48.018  1.00  0.56           N  
ATOM   2287  CA  ALA A 154      27.684 -12.904  49.330  1.00  0.56           C  
ATOM   2288  C   ALA A 154      29.128 -12.486  49.145  1.00  0.56           C  
ATOM   2289  O   ALA A 154      29.863 -13.127  48.393  1.00  0.56           O  
ATOM   2290  CB  ALA A 154      27.576 -14.120  50.221  1.00  0.56           C  
ATOM   2291  H   ALA A 154      27.102 -14.089  47.596  1.00  0.56           H  
ATOM   2292  HA  ALA A 154      27.148 -12.080  49.795  1.00  0.56           H  
ATOM   2293 1HB  ALA A 154      28.008 -13.891  51.195  1.00  0.56           H  
ATOM   2294 2HB  ALA A 154      26.526 -14.386  50.339  1.00  0.56           H  
ATOM   2295 3HB  ALA A 154      28.115 -14.951  49.766  1.00  0.56           H  
ATOM   2296  N   VAL A 155      29.541 -11.449  49.849  1.00  0.57           N  
ATOM   2297  CA  VAL A 155      30.915 -11.002  49.772  1.00  0.57           C  
ATOM   2298  C   VAL A 155      31.604 -11.093  51.113  1.00  0.57           C  
ATOM   2299  O   VAL A 155      31.109 -10.594  52.130  1.00  0.57           O  
ATOM   2300  CB  VAL A 155      31.009  -9.553  49.254  1.00  0.57           C  
ATOM   2301  CG1 VAL A 155      32.477  -9.098  49.251  1.00  0.57           C  
ATOM   2302  CG2 VAL A 155      30.411  -9.475  47.817  1.00  0.57           C  
ATOM   2303  H   VAL A 155      28.878 -10.939  50.422  1.00  0.57           H  
ATOM   2304  HA  VAL A 155      31.441 -11.637  49.069  1.00  0.57           H  
ATOM   2305  HB  VAL A 155      30.459  -8.902  49.923  1.00  0.57           H  
ATOM   2306 1HG1 VAL A 155      32.536  -8.081  48.902  1.00  0.57           H  
ATOM   2307 2HG1 VAL A 155      32.883  -9.148  50.256  1.00  0.57           H  
ATOM   2308 3HG1 VAL A 155      33.060  -9.749  48.592  1.00  0.57           H  
ATOM   2309 1HG2 VAL A 155      30.472  -8.456  47.451  1.00  0.57           H  
ATOM   2310 2HG2 VAL A 155      30.972 -10.129  47.156  1.00  0.57           H  
ATOM   2311 3HG2 VAL A 155      29.367  -9.791  47.831  1.00  0.57           H  
ATOM   2312  N   THR A 156      32.759 -11.730  51.107  1.00  0.62           N  
ATOM   2313  CA  THR A 156      33.564 -11.826  52.306  1.00  0.62           C  
ATOM   2314  C   THR A 156      34.848 -11.060  52.092  1.00  0.62           C  
ATOM   2315  O   THR A 156      35.550 -11.287  51.103  1.00  0.62           O  
ATOM   2316  CB  THR A 156      33.881 -13.286  52.678  1.00  0.62           C  
ATOM   2317  OG1 THR A 156      32.661 -13.997  52.945  1.00  0.62           O  
ATOM   2318  CG2 THR A 156      34.786 -13.322  53.907  1.00  0.62           C  
ATOM   2319  H   THR A 156      33.084 -12.135  50.226  1.00  0.62           H  
ATOM   2320  HA  THR A 156      33.031 -11.366  53.136  1.00  0.62           H  
ATOM   2321  HB  THR A 156      34.393 -13.768  51.845  1.00  0.62           H  
ATOM   2322  HG1 THR A 156      32.155 -13.525  53.614  1.00  0.62           H  
ATOM   2323 1HG2 THR A 156      35.013 -14.355  54.163  1.00  0.62           H  
ATOM   2324 2HG2 THR A 156      35.719 -12.795  53.697  1.00  0.62           H  
ATOM   2325 3HG2 THR A 156      34.283 -12.842  54.745  1.00  0.62           H  
ATOM   2326  N   VAL A 157      35.149 -10.160  53.016  1.00  0.72           N  
ATOM   2327  CA  VAL A 157      36.362  -9.386  52.906  1.00  0.72           C  
ATOM   2328  C   VAL A 157      37.313  -9.876  53.977  1.00  0.72           C  
ATOM   2329  O   VAL A 157      36.971  -9.876  55.159  1.00  0.72           O  
ATOM   2330  CB  VAL A 157      36.092  -7.895  53.081  1.00  0.72           C  
ATOM   2331  CG1 VAL A 157      37.409  -7.143  52.953  1.00  0.72           C  
ATOM   2332  CG2 VAL A 157      35.059  -7.413  52.059  1.00  0.72           C  
ATOM   2333  H   VAL A 157      34.533 -10.020  53.802  1.00  0.72           H  
ATOM   2334  HA  VAL A 157      36.796  -9.545  51.930  1.00  0.72           H  
ATOM   2335  HB  VAL A 157      35.702  -7.720  54.075  1.00  0.72           H  
ATOM   2336 1HG1 VAL A 157      37.254  -6.091  53.088  1.00  0.72           H  
ATOM   2337 2HG1 VAL A 157      38.100  -7.504  53.708  1.00  0.72           H  
ATOM   2338 3HG1 VAL A 157      37.828  -7.319  51.963  1.00  0.72           H  
ATOM   2339 1HG2 VAL A 157      34.875  -6.358  52.213  1.00  0.72           H  
ATOM   2340 2HG2 VAL A 157      35.417  -7.564  51.072  1.00  0.72           H  
ATOM   2341 3HG2 VAL A 157      34.135  -7.961  52.190  1.00  0.72           H  
ATOM   2342  N   ASN A 158      38.473 -10.349  53.552  1.00  0.88           N  
ATOM   2343  CA  ASN A 158      39.454 -10.948  54.444  1.00  0.88           C  
ATOM   2344  C   ASN A 158      40.591  -9.996  54.842  1.00  0.88           C  
ATOM   2345  O   ASN A 158      41.409  -9.657  53.985  1.00  0.88           O  
ATOM   2346  CB  ASN A 158      40.042 -12.188  53.793  1.00  0.88           C  
ATOM   2347  CG  ASN A 158      39.035 -13.304  53.618  1.00  0.88           C  
ATOM   2348  OD1 ASN A 158      38.330 -13.688  54.559  1.00  0.88           O  
ATOM   2349  ND2 ASN A 158      38.963 -13.836  52.424  1.00  0.88           N  
ATOM   2350  H   ASN A 158      38.664 -10.288  52.550  1.00  0.88           H  
ATOM   2351  HA  ASN A 158      38.929 -11.280  55.333  1.00  0.88           H  
ATOM   2352 1HB  ASN A 158      40.442 -11.924  52.811  1.00  0.88           H  
ATOM   2353 2HB  ASN A 158      40.874 -12.551  54.397  1.00  0.88           H  
ATOM   2354 1HD2 ASN A 158      38.323 -14.585  52.249  1.00  0.88           H  
ATOM   2355 2HD2 ASN A 158      39.555 -13.501  51.691  1.00  0.88           H  
ATOM   2356  N   PRO A 159      40.692  -9.550  56.108  1.00  1.15           N  
ATOM   2357  CA  PRO A 159      41.755  -8.693  56.586  1.00  1.15           C  
ATOM   2358  C   PRO A 159      43.060  -9.390  56.276  1.00  1.15           C  
ATOM   2359  O   PRO A 159      43.146 -10.616  56.393  1.00  1.15           O  
ATOM   2360  CB  PRO A 159      41.485  -8.614  58.091  1.00  1.15           C  
ATOM   2361  CG  PRO A 159      39.998  -8.844  58.210  1.00  1.15           C  
ATOM   2362  CD  PRO A 159      39.675  -9.862  57.132  1.00  1.15           C  
ATOM   2363  HA  PRO A 159      41.699  -7.705  56.111  1.00  1.15           H  
ATOM   2364 1HB  PRO A 159      42.091  -9.362  58.622  1.00  1.15           H  
ATOM   2365 2HB  PRO A 159      41.792  -7.625  58.466  1.00  1.15           H  
ATOM   2366 1HG  PRO A 159      39.737  -9.188  59.221  1.00  1.15           H  
ATOM   2367 2HG  PRO A 159      39.468  -7.886  58.051  1.00  1.15           H  
ATOM   2368 1HD  PRO A 159      39.786 -10.890  57.506  1.00  1.15           H  
ATOM   2369 2HD  PRO A 159      38.671  -9.643  56.782  1.00  1.15           H  
ATOM   2370  N   THR A 160      44.068  -8.638  55.882  1.00  1.56           N  
ATOM   2371  CA  THR A 160      45.342  -9.243  55.547  1.00  1.56           C  
ATOM   2372  C   THR A 160      46.172  -9.488  56.798  1.00  1.56           C  
ATOM   2373  O   THR A 160      45.865  -8.951  57.865  1.00  1.56           O  
ATOM   2374  CB  THR A 160      46.074  -8.362  54.526  1.00  1.56           C  
ATOM   2375  OG1 THR A 160      46.360  -7.078  55.106  1.00  1.56           O  
ATOM   2376  CG2 THR A 160      45.166  -8.174  53.294  1.00  1.56           C  
ATOM   2377  H   THR A 160      43.948  -7.638  55.800  1.00  1.56           H  
ATOM   2378  HA  THR A 160      45.151 -10.209  55.078  1.00  1.56           H  
ATOM   2379  HB  THR A 160      47.008  -8.836  54.225  1.00  1.56           H  
ATOM   2380  HG1 THR A 160      46.708  -6.490  54.426  1.00  1.56           H  
ATOM   2381 1HG2 THR A 160      45.666  -7.549  52.555  1.00  1.56           H  
ATOM   2382 2HG2 THR A 160      44.950  -9.150  52.854  1.00  1.56           H  
ATOM   2383 3HG2 THR A 160      44.227  -7.697  53.589  1.00  1.56           H  
ATOM   2384  N   VAL A 161      47.229 -10.282  56.659  1.00  2.14           N  
ATOM   2385  CA  VAL A 161      48.107 -10.581  57.778  1.00  2.14           C  
ATOM   2386  C   VAL A 161      49.487  -9.932  57.602  1.00  2.14           C  
ATOM   2387  O   VAL A 161      50.202 -10.281  56.662  1.00  2.14           O  
ATOM   2388  CB  VAL A 161      48.256 -12.106  57.910  1.00  2.14           C  
ATOM   2389  CG1 VAL A 161      49.194 -12.458  59.037  1.00  2.14           C  
ATOM   2390  CG2 VAL A 161      46.893 -12.705  58.154  1.00  2.14           C  
ATOM   2391  H   VAL A 161      47.416 -10.691  55.756  1.00  2.14           H  
ATOM   2392  HA  VAL A 161      47.605 -10.227  58.666  1.00  2.14           H  
ATOM   2393  HB  VAL A 161      48.668 -12.511  56.993  1.00  2.14           H  
ATOM   2394 1HG1 VAL A 161      49.285 -13.542  59.106  1.00  2.14           H  
ATOM   2395 2HG1 VAL A 161      50.152 -12.039  58.841  1.00  2.14           H  
ATOM   2396 3HG1 VAL A 161      48.803 -12.068  59.975  1.00  2.14           H  
ATOM   2397 1HG2 VAL A 161      46.982 -13.787  58.238  1.00  2.14           H  
ATOM   2398 2HG2 VAL A 161      46.479 -12.300  59.078  1.00  2.14           H  
ATOM   2399 3HG2 VAL A 161      46.228 -12.462  57.324  1.00  2.14           H  
ATOM   2400  N   PRO A 162      49.920  -9.019  58.500  1.00  2.89           N  
ATOM   2401  CA  PRO A 162      51.173  -8.277  58.408  1.00  2.89           C  
ATOM   2402  C   PRO A 162      52.400  -9.179  58.503  1.00  2.89           C  
ATOM   2403  O   PRO A 162      53.486  -8.821  58.051  1.00  2.89           O  
ATOM   2404  CB  PRO A 162      51.084  -7.318  59.601  1.00  2.89           C  
ATOM   2405  CG  PRO A 162      50.141  -7.987  60.576  1.00  2.89           C  
ATOM   2406  CD  PRO A 162      49.138  -8.728  59.721  1.00  2.89           C  
ATOM   2407  HA  PRO A 162      51.186  -7.716  57.461  1.00  2.89           H  
ATOM   2408 1HB  PRO A 162      52.087  -7.160  60.026  1.00  2.89           H  
ATOM   2409 2HB  PRO A 162      50.723  -6.335  59.265  1.00  2.89           H  
ATOM   2410 1HG  PRO A 162      50.705  -8.656  61.243  1.00  2.89           H  
ATOM   2411 2HG  PRO A 162      49.667  -7.229  61.220  1.00  2.89           H  
ATOM   2412 1HD  PRO A 162      48.874  -9.641  60.267  1.00  2.89           H  
ATOM   2413 2HD  PRO A 162      48.258  -8.100  59.485  1.00  2.89           H  
ATOM   2414  N   GLY A 163      52.212 -10.365  59.078  1.00  3.73           N  
ATOM   2415  CA  GLY A 163      53.274 -11.349  59.223  1.00  3.73           C  
ATOM   2416  C   GLY A 163      53.293 -12.348  58.061  1.00  3.73           C  
ATOM   2417  O   GLY A 163      54.068 -13.305  58.075  1.00  3.73           O  
ATOM   2418  H   GLY A 163      51.304 -10.593  59.443  1.00  3.73           H  
ATOM   2419 1HA  GLY A 163      54.235 -10.840  59.282  1.00  3.73           H  
ATOM   2420 2HA  GLY A 163      53.139 -11.886  60.160  1.00  3.73           H  
ATOM   2421  N   GLY A 164      52.427 -12.139  57.067  1.00  4.56           N  
ATOM   2422  CA  GLY A 164      52.311 -13.046  55.938  1.00  4.56           C  
ATOM   2423  C   GLY A 164      50.934 -12.921  55.293  1.00  4.56           C  
ATOM   2424  O   GLY A 164      50.227 -13.916  55.120  1.00  4.56           O  
ATOM   2425  H   GLY A 164      51.807 -11.331  57.082  1.00  4.56           H  
ATOM   2426 1HA  GLY A 164      53.085 -12.816  55.205  1.00  4.56           H  
ATOM   2427 2HA  GLY A 164      52.470 -14.070  56.271  1.00  4.56           H  
ENDMDL

REMARK ID 631209 DOMAINID 625044 MODEL 2 2024-08-31_00000260_2_19
MODEL     2
ATOM      1  N   MET A   1      -0.822  -0.901   0.537  1.00  3.71           N  
ATOM      2  CA  MET A   1       0.616  -0.696   0.450  1.00  3.71           C  
ATOM      3  C   MET A   1       0.936   0.794   0.387  1.00  3.71           C  
ATOM      4  O   MET A   1       0.130   1.631   0.794  1.00  3.71           O  
ATOM      5  CB  MET A   1       1.156  -1.426  -0.786  1.00  3.71           C  
ATOM      6  CG  MET A   1       0.932  -2.934  -0.782  1.00  3.71           C  
ATOM      7  SD  MET A   1       1.814  -3.769   0.554  1.00  3.71           S  
ATOM      8  CE  MET A   1       3.507  -3.614  -0.021  1.00  3.71           C  
ATOM      9 1H   MET A   1      -1.029  -1.881   0.413  1.00  3.71           H  
ATOM     10 2H   MET A   1      -1.149  -0.599   1.443  1.00  3.71           H  
ATOM     11 3H   MET A   1      -1.271  -0.369  -0.197  1.00  3.71           H  
ATOM     12  HA  MET A   1       1.086  -1.103   1.346  1.00  3.71           H  
ATOM     13 1HB  MET A   1       0.687  -1.020  -1.683  1.00  3.71           H  
ATOM     14 2HB  MET A   1       2.225  -1.277  -0.882  1.00  3.71           H  
ATOM     15 1HG  MET A   1      -0.132  -3.140  -0.672  1.00  3.71           H  
ATOM     16 2HG  MET A   1       1.262  -3.357  -1.731  1.00  3.71           H  
ATOM     17 1HE  MET A   1       4.179  -4.083   0.698  1.00  3.71           H  
ATOM     18 2HE  MET A   1       3.608  -4.107  -0.990  1.00  3.71           H  
ATOM     19 3HE  MET A   1       3.762  -2.556  -0.123  1.00  3.71           H  
ATOM     20  N   ILE A   2       2.114   1.118  -0.132  1.00  3.50           N  
ATOM     21  CA  ILE A   2       2.571   2.491  -0.295  1.00  3.50           C  
ATOM     22  C   ILE A   2       3.344   2.686  -1.594  1.00  3.50           C  
ATOM     23  O   ILE A   2       4.142   1.843  -2.002  1.00  3.50           O  
ATOM     24  CB  ILE A   2       3.476   2.931   0.875  1.00  3.50           C  
ATOM     25  CG1 ILE A   2       3.864   4.414   0.717  1.00  3.50           C  
ATOM     26  CG2 ILE A   2       4.673   2.090   0.901  1.00  3.50           C  
ATOM     27  CD1 ILE A   2       4.487   5.028   1.894  1.00  3.50           C  
ATOM     28  H   ILE A   2       2.741   0.389  -0.433  1.00  3.50           H  
ATOM     29  HA  ILE A   2       1.698   3.143  -0.320  1.00  3.50           H  
ATOM     30  HB  ILE A   2       2.933   2.833   1.818  1.00  3.50           H  
ATOM     31 1HG1 ILE A   2       4.578   4.503  -0.092  1.00  3.50           H  
ATOM     32 2HG1 ILE A   2       2.982   4.982   0.475  1.00  3.50           H  
ATOM     33 1HG2 ILE A   2       5.316   2.399   1.724  1.00  3.50           H  
ATOM     34 2HG2 ILE A   2       4.393   1.048   1.030  1.00  3.50           H  
ATOM     35 3HG2 ILE A   2       5.188   2.219  -0.046  1.00  3.50           H  
ATOM     36 1HD1 ILE A   2       4.709   6.053   1.654  1.00  3.50           H  
ATOM     37 2HD1 ILE A   2       3.817   4.993   2.717  1.00  3.50           H  
ATOM     38 3HD1 ILE A   2       5.402   4.499   2.144  1.00  3.50           H  
ATOM     39  N   ASP A   3       3.099   3.822  -2.221  1.00  3.30           N  
ATOM     40  CA  ASP A   3       3.813   4.301  -3.393  1.00  3.30           C  
ATOM     41  C   ASP A   3       5.082   4.999  -2.924  1.00  3.30           C  
ATOM     42  O   ASP A   3       5.002   6.002  -2.221  1.00  3.30           O  
ATOM     43  CB  ASP A   3       2.925   5.241  -4.203  1.00  3.30           C  
ATOM     44  CG  ASP A   3       3.551   5.791  -5.526  1.00  3.30           C  
ATOM     45  OD1 ASP A   3       4.751   5.680  -5.744  1.00  3.30           O  
ATOM     46  OD2 ASP A   3       2.795   6.384  -6.293  1.00  3.30           O  
ATOM     47  H   ASP A   3       2.389   4.422  -1.828  1.00  3.30           H  
ATOM     48  HA  ASP A   3       4.091   3.447  -4.012  1.00  3.30           H  
ATOM     49 1HB  ASP A   3       2.001   4.717  -4.459  1.00  3.30           H  
ATOM     50 2HB  ASP A   3       2.646   6.077  -3.574  1.00  3.30           H  
ATOM     51  N   TYR A   4       6.249   4.450  -3.255  1.00  3.12           N  
ATOM     52  CA  TYR A   4       7.495   5.012  -2.739  1.00  3.12           C  
ATOM     53  C   TYR A   4       8.044   6.160  -3.595  1.00  3.12           C  
ATOM     54  O   TYR A   4       9.086   6.741  -3.268  1.00  3.12           O  
ATOM     55  CB  TYR A   4       8.576   3.945  -2.663  1.00  3.12           C  
ATOM     56  CG  TYR A   4       8.263   2.788  -1.760  1.00  3.12           C  
ATOM     57  CD1 TYR A   4       8.036   1.544  -2.339  1.00  3.12           C  
ATOM     58  CD2 TYR A   4       8.193   2.932  -0.389  1.00  3.12           C  
ATOM     59  CE1 TYR A   4       7.749   0.451  -1.558  1.00  3.12           C  
ATOM     60  CE2 TYR A   4       7.905   1.821   0.381  1.00  3.12           C  
ATOM     61  CZ  TYR A   4       7.686   0.596  -0.193  1.00  3.12           C  
ATOM     62  OH  TYR A   4       7.396  -0.497   0.600  1.00  3.12           O  
ATOM     63  H   TYR A   4       6.260   3.634  -3.849  1.00  3.12           H  
ATOM     64  HA  TYR A   4       7.297   5.399  -1.746  1.00  3.12           H  
ATOM     65 1HB  TYR A   4       8.769   3.553  -3.662  1.00  3.12           H  
ATOM     66 2HB  TYR A   4       9.500   4.403  -2.310  1.00  3.12           H  
ATOM     67  HD1 TYR A   4       8.090   1.433  -3.422  1.00  3.12           H  
ATOM     68  HD2 TYR A   4       8.359   3.902   0.078  1.00  3.12           H  
ATOM     69  HE1 TYR A   4       7.573  -0.523  -2.019  1.00  3.12           H  
ATOM     70  HE2 TYR A   4       7.834   1.904   1.440  1.00  3.12           H  
ATOM     71  HH  TYR A   4       7.236  -1.260   0.039  1.00  3.12           H  
ATOM     72  N   SER A   5       7.385   6.473  -4.717  1.00  2.98           N  
ATOM     73  CA  SER A   5       7.882   7.574  -5.528  1.00  2.98           C  
ATOM     74  C   SER A   5       7.461   8.808  -4.770  1.00  2.98           C  
ATOM     75  O   SER A   5       6.754   8.695  -3.774  1.00  2.98           O  
ATOM     76  CB  SER A   5       7.337   7.551  -6.941  1.00  2.98           C  
ATOM     77  OG  SER A   5       5.972   7.821  -6.966  1.00  2.98           O  
ATOM     78  H   SER A   5       6.513   5.994  -4.987  1.00  2.98           H  
ATOM     79  HA  SER A   5       8.971   7.540  -5.567  1.00  2.98           H  
ATOM     80 1HB  SER A   5       7.866   8.290  -7.540  1.00  2.98           H  
ATOM     81 2HB  SER A   5       7.522   6.575  -7.381  1.00  2.98           H  
ATOM     82  HG  SER A   5       5.532   7.011  -6.605  1.00  2.98           H  
ATOM     83  N   GLY A   6       7.947   9.987  -5.118  1.00  2.90           N  
ATOM     84  CA  GLY A   6       7.511  11.171  -4.368  1.00  2.90           C  
ATOM     85  C   GLY A   6       8.294  11.342  -3.063  1.00  2.90           C  
ATOM     86  O   GLY A   6       8.926  12.371  -2.831  1.00  2.90           O  
ATOM     87  H   GLY A   6       8.554  10.076  -5.922  1.00  2.90           H  
ATOM     88 1HA  GLY A   6       7.627  12.057  -4.988  1.00  2.90           H  
ATOM     89 2HA  GLY A   6       6.451  11.093  -4.146  1.00  2.90           H  
ATOM     90  N   LEU A   7       8.360  10.284  -2.260  1.00  2.86           N  
ATOM     91  CA  LEU A   7       9.070  10.295  -0.990  1.00  2.86           C  
ATOM     92  C   LEU A   7      10.542  10.593  -1.254  1.00  2.86           C  
ATOM     93  O   LEU A   7      11.214  11.353  -0.544  1.00  2.86           O  
ATOM     94  CB  LEU A   7       8.955   8.931  -0.331  1.00  2.86           C  
ATOM     95  CG  LEU A   7       7.563   8.474  -0.003  1.00  2.86           C  
ATOM     96  CD1 LEU A   7       7.650   7.143   0.623  1.00  2.86           C  
ATOM     97  CD2 LEU A   7       6.884   9.462   0.836  1.00  2.86           C  
ATOM     98  H   LEU A   7       7.811   9.469  -2.523  1.00  2.86           H  
ATOM     99  HA  LEU A   7       8.655  11.031  -0.341  1.00  2.86           H  
ATOM    100 1HB  LEU A   7       9.396   8.189  -0.990  1.00  2.86           H  
ATOM    101 2HB  LEU A   7       9.512   8.956   0.595  1.00  2.86           H  
ATOM    102  HG  LEU A   7       7.005   8.353  -0.940  1.00  2.86           H  
ATOM    103 1HD1 LEU A   7       6.664   6.769   0.826  1.00  2.86           H  
ATOM    104 2HD1 LEU A   7       8.173   6.465  -0.033  1.00  2.86           H  
ATOM    105 3HD1 LEU A   7       8.190   7.263   1.524  1.00  2.86           H  
ATOM    106 1HD2 LEU A   7       5.870   9.130   1.051  1.00  2.86           H  
ATOM    107 2HD2 LEU A   7       7.438   9.592   1.761  1.00  2.86           H  
ATOM    108 3HD2 LEU A   7       6.850  10.390   0.285  1.00  2.86           H  
ATOM    109  N   ARG A   8      10.989  10.062  -2.378  1.00  2.87           N  
ATOM    110  CA  ARG A   8      12.347  10.149  -2.856  1.00  2.87           C  
ATOM    111  C   ARG A   8      12.639  11.461  -3.606  1.00  2.87           C  
ATOM    112  O   ARG A   8      13.767  11.676  -4.045  1.00  2.87           O  
ATOM    113  CB  ARG A   8      12.598   8.941  -3.752  1.00  2.87           C  
ATOM    114  CG  ARG A   8      12.559   7.599  -2.991  1.00  2.87           C  
ATOM    115  CD  ARG A   8      12.609   6.412  -3.891  1.00  2.87           C  
ATOM    116  NE  ARG A   8      12.587   5.143  -3.139  1.00  2.87           N  
ATOM    117  CZ  ARG A   8      12.195   3.953  -3.650  1.00  2.87           C  
ATOM    118  NH1 ARG A   8      11.764   3.873  -4.898  1.00  2.87           N  
ATOM    119  NH2 ARG A   8      12.239   2.867  -2.895  1.00  2.87           N  
ATOM    120  H   ARG A   8      10.334   9.499  -2.906  1.00  2.87           H  
ATOM    121  HA  ARG A   8      13.017  10.083  -1.995  1.00  2.87           H  
ATOM    122 1HB  ARG A   8      11.838   8.908  -4.532  1.00  2.87           H  
ATOM    123 2HB  ARG A   8      13.573   9.035  -4.234  1.00  2.87           H  
ATOM    124 1HG  ARG A   8      13.401   7.543  -2.296  1.00  2.87           H  
ATOM    125 2HG  ARG A   8      11.624   7.541  -2.432  1.00  2.87           H  
ATOM    126 1HD  ARG A   8      11.742   6.427  -4.555  1.00  2.87           H  
ATOM    127 2HD  ARG A   8      13.521   6.442  -4.481  1.00  2.87           H  
ATOM    128  HE  ARG A   8      12.944   5.144  -2.169  1.00  2.87           H  
ATOM    129 1HH1 ARG A   8      11.725   4.703  -5.472  1.00  2.87           H  
ATOM    130 2HH1 ARG A   8      11.470   2.983  -5.275  1.00  2.87           H  
ATOM    131 1HH2 ARG A   8      12.575   2.933  -1.917  1.00  2.87           H  
ATOM    132 2HH2 ARG A   8      11.946   1.979  -3.262  1.00  2.87           H  
ATOM    133  N   THR A   9      11.643  12.353  -3.754  1.00  2.92           N  
ATOM    134  CA  THR A   9      11.888  13.602  -4.473  1.00  2.92           C  
ATOM    135  C   THR A   9      12.298  14.703  -3.494  1.00  2.92           C  
ATOM    136  O   THR A   9      12.822  15.740  -3.905  1.00  2.92           O  
ATOM    137  CB  THR A   9      10.666  14.044  -5.307  1.00  2.92           C  
ATOM    138  OG1 THR A   9       9.556  14.361  -4.452  1.00  2.92           O  
ATOM    139  CG2 THR A   9      10.269  12.912  -6.237  1.00  2.92           C  
ATOM    140  H   THR A   9      10.716  12.186  -3.370  1.00  2.92           H  
ATOM    141  HA  THR A   9      12.714  13.450  -5.166  1.00  2.92           H  
ATOM    142  HB  THR A   9      10.922  14.926  -5.895  1.00  2.92           H  
ATOM    143  HG1 THR A   9       9.428  13.653  -3.796  1.00  2.92           H  
ATOM    144 1HG2 THR A   9       9.406  13.205  -6.837  1.00  2.92           H  
ATOM    145 2HG2 THR A   9      11.103  12.679  -6.891  1.00  2.92           H  
ATOM    146 3HG2 THR A   9      10.020  12.039  -5.645  1.00  2.92           H  
ATOM    147  N   ILE A  10      12.076  14.472  -2.196  1.00  3.01           N  
ATOM    148  CA  ILE A  10      12.523  15.420  -1.179  1.00  3.01           C  
ATOM    149  C   ILE A  10      13.714  14.876  -0.443  1.00  3.01           C  
ATOM    150  O   ILE A  10      14.707  15.574  -0.239  1.00  3.01           O  
ATOM    151  CB  ILE A  10      11.527  15.751  -0.070  1.00  3.01           C  
ATOM    152  CG1 ILE A  10      10.331  16.397  -0.523  1.00  3.01           C  
ATOM    153  CG2 ILE A  10      12.183  16.632   0.951  1.00  3.01           C  
ATOM    154  CD1 ILE A  10       9.468  16.565   0.660  1.00  3.01           C  
ATOM    155  H   ILE A  10      11.609  13.618  -1.924  1.00  3.01           H  
ATOM    156  HA  ILE A  10      12.820  16.346  -1.668  1.00  3.01           H  
ATOM    157  HB  ILE A  10      11.221  14.834   0.415  1.00  3.01           H  
ATOM    158 1HG1 ILE A  10      10.540  17.371  -0.964  1.00  3.01           H  
ATOM    159 2HG1 ILE A  10       9.825  15.779  -1.263  1.00  3.01           H  
ATOM    160 1HG2 ILE A  10      11.475  16.832   1.739  1.00  3.01           H  
ATOM    161 2HG2 ILE A  10      13.058  16.141   1.371  1.00  3.01           H  
ATOM    162 3HG2 ILE A  10      12.477  17.569   0.487  1.00  3.01           H  
ATOM    163 1HD1 ILE A  10       8.539  17.037   0.395  1.00  3.01           H  
ATOM    164 2HD1 ILE A  10       9.294  15.651   1.114  1.00  3.01           H  
ATOM    165 3HD1 ILE A  10       9.995  17.163   1.380  1.00  3.01           H  
ATOM    166  N   PHE A  11      13.604  13.629   0.000  1.00  3.11           N  
ATOM    167  CA  PHE A  11      14.641  13.062   0.826  1.00  3.11           C  
ATOM    168  C   PHE A  11      15.761  12.472  -0.022  1.00  3.11           C  
ATOM    169  O   PHE A  11      16.861  12.241   0.471  1.00  3.11           O  
ATOM    170  CB  PHE A  11      14.006  12.003   1.716  1.00  3.11           C  
ATOM    171  CG  PHE A  11      13.049  12.548   2.740  1.00  3.11           C  
ATOM    172  CD1 PHE A  11      11.724  12.769   2.404  1.00  3.11           C  
ATOM    173  CD2 PHE A  11      13.443  12.807   4.038  1.00  3.11           C  
ATOM    174  CE1 PHE A  11      10.835  13.255   3.311  1.00  3.11           C  
ATOM    175  CE2 PHE A  11      12.537  13.288   4.953  1.00  3.11           C  
ATOM    176  CZ  PHE A  11      11.230  13.518   4.575  1.00  3.11           C  
ATOM    177  H   PHE A  11      12.785  13.057  -0.211  1.00  3.11           H  
ATOM    178  HA  PHE A  11      15.057  13.849   1.454  1.00  3.11           H  
ATOM    179 1HB  PHE A  11      13.481  11.286   1.094  1.00  3.11           H  
ATOM    180 2HB  PHE A  11      14.788  11.483   2.241  1.00  3.11           H  
ATOM    181  HD1 PHE A  11      11.393  12.568   1.402  1.00  3.11           H  
ATOM    182  HD2 PHE A  11      14.478  12.627   4.328  1.00  3.11           H  
ATOM    183  HE1 PHE A  11       9.810  13.439   3.026  1.00  3.11           H  
ATOM    184  HE2 PHE A  11      12.852  13.491   5.969  1.00  3.11           H  
ATOM    185  HZ  PHE A  11      10.509  13.907   5.280  1.00  3.11           H  
ATOM    186  N   GLY A  12      15.489  12.253  -1.301  1.00  3.21           N  
ATOM    187  CA  GLY A  12      16.479  11.703  -2.206  1.00  3.21           C  
ATOM    188  C   GLY A  12      16.993  10.382  -1.688  1.00  3.21           C  
ATOM    189  O   GLY A  12      16.231   9.541  -1.204  1.00  3.21           O  
ATOM    190  H   GLY A  12      14.576  12.483  -1.662  1.00  3.21           H  
ATOM    191 1HA  GLY A  12      16.050  11.573  -3.197  1.00  3.21           H  
ATOM    192 2HA  GLY A  12      17.304  12.405  -2.309  1.00  3.21           H  
ATOM    193  N   GLU A  13      18.311  10.269  -1.661  1.00  3.28           N  
ATOM    194  CA  GLU A  13      18.992   9.066  -1.217  1.00  3.28           C  
ATOM    195  C   GLU A  13      19.062   8.990   0.305  1.00  3.28           C  
ATOM    196  O   GLU A  13      19.589   8.027   0.864  1.00  3.28           O  
ATOM    197  CB  GLU A  13      20.394   9.025  -1.818  1.00  3.28           C  
ATOM    198  CG  GLU A  13      20.418   8.886  -3.343  1.00  3.28           C  
ATOM    199  CD  GLU A  13      21.815   8.877  -3.924  1.00  3.28           C  
ATOM    200  OE1 GLU A  13      22.754   8.988  -3.172  1.00  3.28           O  
ATOM    201  OE2 GLU A  13      21.938   8.758  -5.121  1.00  3.28           O  
ATOM    202  H   GLU A  13      18.868  11.032  -2.020  1.00  3.28           H  
ATOM    203  HA  GLU A  13      18.431   8.202  -1.574  1.00  3.28           H  
ATOM    204 1HB  GLU A  13      20.922   9.944  -1.559  1.00  3.28           H  
ATOM    205 2HB  GLU A  13      20.954   8.194  -1.390  1.00  3.28           H  
ATOM    206 1HG  GLU A  13      19.913   7.961  -3.619  1.00  3.28           H  
ATOM    207 2HG  GLU A  13      19.856   9.714  -3.776  1.00  3.28           H  
ATOM    208  N   LYS A  14      18.557  10.023   0.980  1.00  3.31           N  
ATOM    209  CA  LYS A  14      18.519  10.051   2.424  1.00  3.31           C  
ATOM    210  C   LYS A  14      17.183   9.532   2.944  1.00  3.31           C  
ATOM    211  O   LYS A  14      16.973   9.507   4.155  1.00  3.31           O  
ATOM    212  CB  LYS A  14      18.773  11.456   2.986  1.00  3.31           C  
ATOM    213  CG  LYS A  14      20.159  12.023   2.721  1.00  3.31           C  
ATOM    214  CD  LYS A  14      20.303  13.404   3.375  1.00  3.31           C  
ATOM    215  CE  LYS A  14      21.685  14.001   3.155  1.00  3.31           C  
ATOM    216  NZ  LYS A  14      21.796  15.358   3.764  1.00  3.31           N  
ATOM    217  H   LYS A  14      18.128  10.803   0.484  1.00  3.31           H  
ATOM    218  HA  LYS A  14      19.297   9.390   2.805  1.00  3.31           H  
ATOM    219 1HB  LYS A  14      18.044  12.146   2.582  1.00  3.31           H  
ATOM    220 2HB  LYS A  14      18.625  11.437   4.063  1.00  3.31           H  
ATOM    221 1HG  LYS A  14      20.916  11.348   3.121  1.00  3.31           H  
ATOM    222 2HG  LYS A  14      20.309  12.120   1.647  1.00  3.31           H  
ATOM    223 1HD  LYS A  14      19.554  14.081   2.959  1.00  3.31           H  
ATOM    224 2HD  LYS A  14      20.126  13.316   4.448  1.00  3.31           H  
ATOM    225 1HE  LYS A  14      22.431  13.351   3.608  1.00  3.31           H  
ATOM    226 2HE  LYS A  14      21.879  14.078   2.087  1.00  3.31           H  
ATOM    227 1HZ  LYS A  14      22.722  15.726   3.604  1.00  3.31           H  
ATOM    228 2HZ  LYS A  14      21.112  15.972   3.344  1.00  3.31           H  
ATOM    229 3HZ  LYS A  14      21.624  15.296   4.760  1.00  3.31           H  
ATOM    230  N   LEU A  15      16.260   9.134   2.055  1.00  3.30           N  
ATOM    231  CA  LEU A  15      14.995   8.619   2.574  1.00  3.30           C  
ATOM    232  C   LEU A  15      15.420   7.427   3.421  1.00  3.30           C  
ATOM    233  O   LEU A  15      16.200   6.612   2.940  1.00  3.30           O  
ATOM    234  CB  LEU A  15      14.041   8.142   1.457  1.00  3.30           C  
ATOM    235  CG  LEU A  15      12.587   7.756   1.914  1.00  3.30           C  
ATOM    236  CD1 LEU A  15      11.848   9.007   2.384  1.00  3.30           C  
ATOM    237  CD2 LEU A  15      11.842   7.115   0.763  1.00  3.30           C  
ATOM    238  H   LEU A  15      16.424   9.181   1.045  1.00  3.30           H  
ATOM    239  HA  LEU A  15      14.497   9.381   3.151  1.00  3.30           H  
ATOM    240 1HB  LEU A  15      13.963   8.927   0.702  1.00  3.30           H  
ATOM    241 2HB  LEU A  15      14.477   7.260   0.976  1.00  3.30           H  
ATOM    242  HG  LEU A  15      12.639   7.063   2.744  1.00  3.30           H  
ATOM    243 1HD1 LEU A  15      10.852   8.732   2.702  1.00  3.30           H  
ATOM    244 2HD1 LEU A  15      12.375   9.470   3.211  1.00  3.30           H  
ATOM    245 3HD1 LEU A  15      11.779   9.713   1.561  1.00  3.30           H  
ATOM    246 1HD2 LEU A  15      10.840   6.845   1.077  1.00  3.30           H  
ATOM    247 2HD2 LEU A  15      11.790   7.816  -0.058  1.00  3.30           H  
ATOM    248 3HD2 LEU A  15      12.365   6.221   0.442  1.00  3.30           H  
ATOM    249  N   PRO A  16      14.994   7.295   4.685  1.00  3.23           N  
ATOM    250  CA  PRO A  16      15.350   6.178   5.533  1.00  3.23           C  
ATOM    251  C   PRO A  16      15.000   4.814   4.951  1.00  3.23           C  
ATOM    252  O   PRO A  16      15.540   3.800   5.388  1.00  3.23           O  
ATOM    253  CB  PRO A  16      14.550   6.471   6.807  1.00  3.23           C  
ATOM    254  CG  PRO A  16      14.377   7.967   6.808  1.00  3.23           C  
ATOM    255  CD  PRO A  16      14.182   8.338   5.363  1.00  3.23           C  
ATOM    256  HA  PRO A  16      16.435   6.234   5.739  1.00  3.23           H  
ATOM    257 1HB  PRO A  16      13.587   5.934   6.774  1.00  3.23           H  
ATOM    258 2HB  PRO A  16      15.094   6.102   7.686  1.00  3.23           H  
ATOM    259 1HG  PRO A  16      13.555   8.262   7.448  1.00  3.23           H  
ATOM    260 2HG  PRO A  16      15.278   8.442   7.226  1.00  3.23           H  
ATOM    261 1HD  PRO A  16      13.122   8.271   5.088  1.00  3.23           H  
ATOM    262 2HD  PRO A  16      14.601   9.344   5.239  1.00  3.23           H  
ATOM    263  N   GLU A  17      14.016   4.762   4.044  1.00  3.10           N  
ATOM    264  CA  GLU A  17      13.505   3.536   3.386  1.00  3.10           C  
ATOM    265  C   GLU A  17      12.962   2.446   4.332  1.00  3.10           C  
ATOM    266  O   GLU A  17      12.335   1.486   3.887  1.00  3.10           O  
ATOM    267  CB  GLU A  17      14.585   2.905   2.490  1.00  3.10           C  
ATOM    268  CG  GLU A  17      15.075   3.760   1.298  1.00  3.10           C  
ATOM    269  CD  GLU A  17      14.093   3.872   0.129  1.00  3.10           C  
ATOM    270  OE1 GLU A  17      13.352   2.949  -0.107  1.00  3.10           O  
ATOM    271  OE2 GLU A  17      14.109   4.880  -0.544  1.00  3.10           O  
ATOM    272  H   GLU A  17      13.600   5.631   3.756  1.00  3.10           H  
ATOM    273  HA  GLU A  17      12.694   3.836   2.735  1.00  3.10           H  
ATOM    274 1HB  GLU A  17      15.455   2.648   3.090  1.00  3.10           H  
ATOM    275 2HB  GLU A  17      14.198   1.972   2.079  1.00  3.10           H  
ATOM    276 1HG  GLU A  17      15.272   4.756   1.657  1.00  3.10           H  
ATOM    277 2HG  GLU A  17      16.014   3.348   0.938  1.00  3.10           H  
ATOM    278  N   SER A  18      13.154   2.617   5.630  1.00  2.94           N  
ATOM    279  CA  SER A  18      12.641   1.723   6.634  1.00  2.94           C  
ATOM    280  C   SER A  18      11.138   1.715   6.675  1.00  2.94           C  
ATOM    281  O   SER A  18      10.483   2.769   6.664  1.00  2.94           O  
ATOM    282  CB  SER A  18      13.142   2.098   8.011  1.00  2.94           C  
ATOM    283  OG  SER A  18      12.547   1.271   8.982  1.00  2.94           O  
ATOM    284  H   SER A  18      13.723   3.397   5.921  1.00  2.94           H  
ATOM    285  HA  SER A  18      12.984   0.713   6.400  1.00  2.94           H  
ATOM    286 1HB  SER A  18      14.226   2.003   8.048  1.00  2.94           H  
ATOM    287 2HB  SER A  18      12.893   3.140   8.211  1.00  2.94           H  
ATOM    288  HG  SER A  18      12.968   0.407   8.879  1.00  2.94           H  
ATOM    289  N   HIS A  19      10.609   0.524   6.906  1.00  2.76           N  
ATOM    290  CA  HIS A  19       9.188   0.325   7.076  1.00  2.76           C  
ATOM    291  C   HIS A  19       8.650   1.157   8.226  1.00  2.76           C  
ATOM    292  O   HIS A  19       7.468   1.455   8.253  1.00  2.76           O  
ATOM    293  CB  HIS A  19       8.892  -1.151   7.332  1.00  2.76           C  
ATOM    294  CG  HIS A  19       9.432  -1.657   8.652  1.00  2.76           C  
ATOM    295  ND1 HIS A  19      10.766  -1.972   8.839  1.00  2.76           N  
ATOM    296  CD2 HIS A  19       8.815  -1.908   9.833  1.00  2.76           C  
ATOM    297  CE1 HIS A  19      10.943  -2.396  10.083  1.00  2.76           C  
ATOM    298  NE2 HIS A  19       9.776  -2.371  10.703  1.00  2.76           N  
ATOM    299  H   HIS A  19      11.218  -0.282   6.920  1.00  2.76           H  
ATOM    300  HA  HIS A  19       8.668   0.628   6.173  1.00  2.76           H  
ATOM    301 1HB  HIS A  19       7.814  -1.309   7.320  1.00  2.76           H  
ATOM    302 2HB  HIS A  19       9.321  -1.754   6.532  1.00  2.76           H  
ATOM    303  HD2 HIS A  19       7.756  -1.773  10.052  1.00  2.76           H  
ATOM    304  HE1 HIS A  19      11.890  -2.717  10.517  1.00  2.76           H  
ATOM    305  HE2 HIS A  19       9.612  -2.640  11.663  1.00  2.76           H  
ATOM    306  N   ILE A  20       9.518   1.541   9.168  1.00  2.58           N  
ATOM    307  CA  ILE A  20       9.123   2.327  10.323  1.00  2.58           C  
ATOM    308  C   ILE A  20       8.655   3.716   9.904  1.00  2.58           C  
ATOM    309  O   ILE A  20       7.707   4.256  10.481  1.00  2.58           O  
ATOM    310  CB  ILE A  20      10.303   2.474  11.294  1.00  2.58           C  
ATOM    311  CG1 ILE A  20      10.610   1.116  11.898  1.00  2.58           C  
ATOM    312  CG2 ILE A  20       9.953   3.488  12.372  1.00  2.58           C  
ATOM    313  CD1 ILE A  20      11.904   1.066  12.651  1.00  2.58           C  
ATOM    314  H   ILE A  20      10.496   1.279   9.077  1.00  2.58           H  
ATOM    315  HA  ILE A  20       8.316   1.822  10.830  1.00  2.58           H  
ATOM    316  HB  ILE A  20      11.187   2.807  10.755  1.00  2.58           H  
ATOM    317 1HG1 ILE A  20       9.802   0.833  12.569  1.00  2.58           H  
ATOM    318 2HG1 ILE A  20      10.660   0.391  11.092  1.00  2.58           H  
ATOM    319 1HG2 ILE A  20      10.791   3.587  13.058  1.00  2.58           H  
ATOM    320 2HG2 ILE A  20       9.747   4.455  11.910  1.00  2.58           H  
ATOM    321 3HG2 ILE A  20       9.071   3.153  12.917  1.00  2.58           H  
ATOM    322 1HD1 ILE A  20      12.057   0.060  13.039  1.00  2.58           H  
ATOM    323 2HD1 ILE A  20      12.722   1.325  11.976  1.00  2.58           H  
ATOM    324 3HD1 ILE A  20      11.878   1.774  13.479  1.00  2.58           H  
ATOM    325  N   PHE A  21       9.360   4.329   8.956  1.00  2.41           N  
ATOM    326  CA  PHE A  21       9.049   5.684   8.502  1.00  2.41           C  
ATOM    327  C   PHE A  21       7.652   5.640   7.898  1.00  2.41           C  
ATOM    328  O   PHE A  21       6.777   6.465   8.192  1.00  2.41           O  
ATOM    329  CB  PHE A  21      10.088   6.098   7.443  1.00  2.41           C  
ATOM    330  CG  PHE A  21      10.133   7.543   6.940  1.00  2.41           C  
ATOM    331  CD1 PHE A  21      10.818   8.504   7.664  1.00  2.41           C  
ATOM    332  CD2 PHE A  21       9.556   7.929   5.755  1.00  2.41           C  
ATOM    333  CE1 PHE A  21      10.931   9.801   7.203  1.00  2.41           C  
ATOM    334  CE2 PHE A  21       9.657   9.234   5.296  1.00  2.41           C  
ATOM    335  CZ  PHE A  21      10.345  10.160   6.019  1.00  2.41           C  
ATOM    336  H   PHE A  21      10.093   3.813   8.475  1.00  2.41           H  
ATOM    337  HA  PHE A  21       9.066   6.372   9.349  1.00  2.41           H  
ATOM    338 1HB  PHE A  21      11.077   5.857   7.828  1.00  2.41           H  
ATOM    339 2HB  PHE A  21       9.950   5.459   6.567  1.00  2.41           H  
ATOM    340  HD1 PHE A  21      11.290   8.219   8.606  1.00  2.41           H  
ATOM    341  HD2 PHE A  21       9.023   7.204   5.190  1.00  2.41           H  
ATOM    342  HE1 PHE A  21      11.480  10.540   7.784  1.00  2.41           H  
ATOM    343  HE2 PHE A  21       9.194   9.525   4.353  1.00  2.41           H  
ATOM    344  HZ  PHE A  21      10.425  11.169   5.663  1.00  2.41           H  
ATOM    345  N   PHE A  22       7.460   4.629   7.057  1.00  2.28           N  
ATOM    346  CA  PHE A  22       6.223   4.476   6.308  1.00  2.28           C  
ATOM    347  C   PHE A  22       5.069   4.085   7.234  1.00  2.28           C  
ATOM    348  O   PHE A  22       3.968   4.639   7.123  1.00  2.28           O  
ATOM    349  CB  PHE A  22       6.440   3.390   5.262  1.00  2.28           C  
ATOM    350  CG  PHE A  22       7.606   3.715   4.383  1.00  2.28           C  
ATOM    351  CD1 PHE A  22       7.910   5.009   4.053  1.00  2.28           C  
ATOM    352  CD2 PHE A  22       8.438   2.718   3.926  1.00  2.28           C  
ATOM    353  CE1 PHE A  22       9.024   5.295   3.286  1.00  2.28           C  
ATOM    354  CE2 PHE A  22       9.541   3.015   3.156  1.00  2.28           C  
ATOM    355  CZ  PHE A  22       9.822   4.307   2.838  1.00  2.28           C  
ATOM    356  H   PHE A  22       8.232   3.973   6.907  1.00  2.28           H  
ATOM    357  HA  PHE A  22       5.983   5.420   5.823  1.00  2.28           H  
ATOM    358 1HB  PHE A  22       6.621   2.432   5.746  1.00  2.28           H  
ATOM    359 2HB  PHE A  22       5.550   3.291   4.637  1.00  2.28           H  
ATOM    360  HD1 PHE A  22       7.274   5.806   4.421  1.00  2.28           H  
ATOM    361  HD2 PHE A  22       8.222   1.685   4.184  1.00  2.28           H  
ATOM    362  HE1 PHE A  22       9.273   6.315   3.046  1.00  2.28           H  
ATOM    363  HE2 PHE A  22      10.189   2.211   2.801  1.00  2.28           H  
ATOM    364  HZ  PHE A  22      10.686   4.540   2.231  1.00  2.28           H  
ATOM    365  N   ALA A  23       5.342   3.139   8.150  1.00  2.21           N  
ATOM    366  CA  ALA A  23       4.396   2.630   9.137  1.00  2.21           C  
ATOM    367  C   ALA A  23       3.947   3.713  10.090  1.00  2.21           C  
ATOM    368  O   ALA A  23       2.776   3.757  10.460  1.00  2.21           O  
ATOM    369  CB  ALA A  23       5.008   1.498   9.931  1.00  2.21           C  
ATOM    370  H   ALA A  23       6.266   2.731   8.160  1.00  2.21           H  
ATOM    371  HA  ALA A  23       3.523   2.258   8.603  1.00  2.21           H  
ATOM    372 1HB  ALA A  23       4.277   1.116  10.642  1.00  2.21           H  
ATOM    373 2HB  ALA A  23       5.305   0.699   9.252  1.00  2.21           H  
ATOM    374 3HB  ALA A  23       5.878   1.863  10.466  1.00  2.21           H  
ATOM    375  N   THR A  24       4.866   4.611  10.468  1.00  2.21           N  
ATOM    376  CA  THR A  24       4.505   5.686  11.376  1.00  2.21           C  
ATOM    377  C   THR A  24       3.431   6.515  10.730  1.00  2.21           C  
ATOM    378  O   THR A  24       2.413   6.816  11.351  1.00  2.21           O  
ATOM    379  CB  THR A  24       5.720   6.587  11.678  1.00  2.21           C  
ATOM    380  OG1 THR A  24       6.723   5.828  12.373  1.00  2.21           O  
ATOM    381  CG2 THR A  24       5.299   7.772  12.509  1.00  2.21           C  
ATOM    382  H   THR A  24       5.835   4.524  10.172  1.00  2.21           H  
ATOM    383  HA  THR A  24       4.129   5.266  12.300  1.00  2.21           H  
ATOM    384  HB  THR A  24       6.147   6.940  10.746  1.00  2.21           H  
ATOM    385  HG1 THR A  24       7.043   5.121  11.774  1.00  2.21           H  
ATOM    386 1HG2 THR A  24       6.163   8.402  12.703  1.00  2.21           H  
ATOM    387 2HG2 THR A  24       4.552   8.347  11.952  1.00  2.21           H  
ATOM    388 3HG2 THR A  24       4.870   7.441  13.451  1.00  2.21           H  
ATOM    389  N   VAL A  25       3.606   6.832   9.473  1.00  2.31           N  
ATOM    390  CA  VAL A  25       2.592   7.579   8.775  1.00  2.31           C  
ATOM    391  C   VAL A  25       1.290   6.790   8.635  1.00  2.31           C  
ATOM    392  O   VAL A  25       0.206   7.285   8.938  1.00  2.31           O  
ATOM    393  CB  VAL A  25       3.117   7.972   7.415  1.00  2.31           C  
ATOM    394  CG1 VAL A  25       2.029   8.571   6.620  1.00  2.31           C  
ATOM    395  CG2 VAL A  25       4.255   8.925   7.611  1.00  2.31           C  
ATOM    396  H   VAL A  25       4.475   6.568   8.993  1.00  2.31           H  
ATOM    397  HA  VAL A  25       2.384   8.487   9.347  1.00  2.31           H  
ATOM    398  HB  VAL A  25       3.465   7.089   6.881  1.00  2.31           H  
ATOM    399 1HG1 VAL A  25       2.400   8.832   5.682  1.00  2.31           H  
ATOM    400 2HG1 VAL A  25       1.221   7.856   6.509  1.00  2.31           H  
ATOM    401 3HG1 VAL A  25       1.666   9.419   7.100  1.00  2.31           H  
ATOM    402 1HG2 VAL A  25       4.644   9.217   6.666  1.00  2.31           H  
ATOM    403 2HG2 VAL A  25       3.901   9.795   8.145  1.00  2.31           H  
ATOM    404 3HG2 VAL A  25       5.035   8.436   8.192  1.00  2.31           H  
ATOM    405  N   ALA A  26       1.407   5.518   8.232  1.00  2.46           N  
ATOM    406  CA  ALA A  26       0.231   4.669   8.039  1.00  2.46           C  
ATOM    407  C   ALA A  26      -0.602   4.534   9.306  1.00  2.46           C  
ATOM    408  O   ALA A  26      -1.834   4.509   9.254  1.00  2.46           O  
ATOM    409  CB  ALA A  26       0.654   3.278   7.628  1.00  2.46           C  
ATOM    410  H   ALA A  26       2.329   5.151   8.010  1.00  2.46           H  
ATOM    411  HA  ALA A  26      -0.379   5.115   7.254  1.00  2.46           H  
ATOM    412 1HB  ALA A  26      -0.228   2.667   7.458  1.00  2.46           H  
ATOM    413 2HB  ALA A  26       1.239   3.314   6.740  1.00  2.46           H  
ATOM    414 3HB  ALA A  26       1.247   2.845   8.420  1.00  2.46           H  
ATOM    415  N   ALA A  27       0.071   4.511  10.453  1.00  2.65           N  
ATOM    416  CA  ALA A  27      -0.539   4.355  11.766  1.00  2.65           C  
ATOM    417  C   ALA A  27      -1.559   5.437  12.065  1.00  2.65           C  
ATOM    418  O   ALA A  27      -2.476   5.221  12.861  1.00  2.65           O  
ATOM    419  CB  ALA A  27       0.532   4.388  12.839  1.00  2.65           C  
ATOM    420  H   ALA A  27       1.089   4.538  10.412  1.00  2.65           H  
ATOM    421  HA  ALA A  27      -1.044   3.392  11.788  1.00  2.65           H  
ATOM    422 1HB  ALA A  27       0.074   4.241  13.815  1.00  2.65           H  
ATOM    423 2HB  ALA A  27       1.260   3.600  12.651  1.00  2.65           H  
ATOM    424 3HB  ALA A  27       1.032   5.352  12.818  1.00  2.65           H  
ATOM    425  N   HIS A  28      -1.387   6.611  11.470  1.00  2.79           N  
ATOM    426  CA  HIS A  28      -2.277   7.727  11.715  1.00  2.79           C  
ATOM    427  C   HIS A  28      -3.202   7.962  10.533  1.00  2.79           C  
ATOM    428  O   HIS A  28      -3.904   8.974  10.475  1.00  2.79           O  
ATOM    429  CB  HIS A  28      -1.452   8.979  11.983  1.00  2.79           C  
ATOM    430  CG  HIS A  28      -0.632   8.873  13.209  1.00  2.79           C  
ATOM    431  ND1 HIS A  28      -1.183   8.881  14.477  1.00  2.79           N  
ATOM    432  CD2 HIS A  28       0.697   8.770  13.380  1.00  2.79           C  
ATOM    433  CE1 HIS A  28      -0.214   8.786  15.368  1.00  2.79           C  
ATOM    434  NE2 HIS A  28       0.928   8.721  14.729  1.00  2.79           N  
ATOM    435  H   HIS A  28      -0.635   6.733  10.787  1.00  2.79           H  
ATOM    436  HA  HIS A  28      -2.895   7.523  12.588  1.00  2.79           H  
ATOM    437 1HB  HIS A  28      -0.780   9.155  11.134  1.00  2.79           H  
ATOM    438 2HB  HIS A  28      -2.105   9.846  12.069  1.00  2.79           H  
ATOM    439  HD2 HIS A  28       1.449   8.746  12.595  1.00  2.79           H  
ATOM    440  HE1 HIS A  28      -0.335   8.776  16.450  1.00  2.79           H  
ATOM    441  HE2 HIS A  28       1.858   8.665  15.169  1.00  2.79           H  
ATOM    442  N   LYS A  29      -3.192   7.024   9.578  1.00  2.83           N  
ATOM    443  CA  LYS A  29      -3.960   7.063   8.334  1.00  2.83           C  
ATOM    444  C   LYS A  29      -3.548   8.193   7.389  1.00  2.83           C  
ATOM    445  O   LYS A  29      -3.017   7.953   6.304  1.00  2.83           O  
ATOM    446  CB  LYS A  29      -5.470   7.161   8.615  1.00  2.83           C  
ATOM    447  CG  LYS A  29      -6.106   5.920   9.203  1.00  2.83           C  
ATOM    448  CD  LYS A  29      -7.607   6.133   9.411  1.00  2.83           C  
ATOM    449  CE  LYS A  29      -8.294   4.888   9.984  1.00  2.83           C  
ATOM    450  NZ  LYS A  29      -9.750   5.124  10.232  1.00  2.83           N  
ATOM    451  H   LYS A  29      -2.604   6.204   9.706  1.00  2.83           H  
ATOM    452  HA  LYS A  29      -3.778   6.124   7.808  1.00  2.83           H  
ATOM    453 1HB  LYS A  29      -5.682   7.970   9.290  1.00  2.83           H  
ATOM    454 2HB  LYS A  29      -5.981   7.401   7.720  1.00  2.83           H  
ATOM    455 1HG  LYS A  29      -5.950   5.081   8.523  1.00  2.83           H  
ATOM    456 2HG  LYS A  29      -5.635   5.687  10.158  1.00  2.83           H  
ATOM    457 1HD  LYS A  29      -7.760   6.970  10.094  1.00  2.83           H  
ATOM    458 2HD  LYS A  29      -8.073   6.384   8.458  1.00  2.83           H  
ATOM    459 1HE  LYS A  29      -8.187   4.059   9.280  1.00  2.83           H  
ATOM    460 2HE  LYS A  29      -7.814   4.618  10.924  1.00  2.83           H  
ATOM    461 1HZ  LYS A  29     -10.166   4.285  10.611  1.00  2.83           H  
ATOM    462 2HZ  LYS A  29      -9.868   5.880  10.889  1.00  2.83           H  
ATOM    463 3HZ  LYS A  29     -10.210   5.358   9.364  1.00  2.83           H  
ATOM    464  N   TYR A  30      -3.720   9.423   7.835  1.00  2.72           N  
ATOM    465  CA  TYR A  30      -3.390  10.573   7.025  1.00  2.72           C  
ATOM    466  C   TYR A  30      -2.463  11.517   7.750  1.00  2.72           C  
ATOM    467  O   TYR A  30      -2.480  11.623   8.976  1.00  2.72           O  
ATOM    468  CB  TYR A  30      -4.647  11.341   6.643  1.00  2.72           C  
ATOM    469  CG  TYR A  30      -5.656  10.558   5.865  1.00  2.72           C  
ATOM    470  CD1 TYR A  30      -6.687   9.904   6.525  1.00  2.72           C  
ATOM    471  CD2 TYR A  30      -5.559  10.494   4.507  1.00  2.72           C  
ATOM    472  CE1 TYR A  30      -7.627   9.203   5.805  1.00  2.72           C  
ATOM    473  CE2 TYR A  30      -6.489   9.808   3.780  1.00  2.72           C  
ATOM    474  CZ  TYR A  30      -7.531   9.160   4.423  1.00  2.72           C  
ATOM    475  OH  TYR A  30      -8.479   8.471   3.695  1.00  2.72           O  
ATOM    476  H   TYR A  30      -4.100   9.542   8.767  1.00  2.72           H  
ATOM    477  HA  TYR A  30      -2.878  10.236   6.122  1.00  2.72           H  
ATOM    478 1HB  TYR A  30      -5.131  11.709   7.549  1.00  2.72           H  
ATOM    479 2HB  TYR A  30      -4.367  12.214   6.052  1.00  2.72           H  
ATOM    480  HD1 TYR A  30      -6.756   9.951   7.613  1.00  2.72           H  
ATOM    481  HD2 TYR A  30      -4.746  10.992   4.015  1.00  2.72           H  
ATOM    482  HE1 TYR A  30      -8.441   8.693   6.320  1.00  2.72           H  
ATOM    483  HE2 TYR A  30      -6.405   9.777   2.701  1.00  2.72           H  
ATOM    484  HH  TYR A  30      -9.068   8.003   4.294  1.00  2.72           H  
ATOM    485  N   VAL A  31      -1.720  12.269   6.965  1.00  2.49           N  
ATOM    486  CA  VAL A  31      -0.830  13.288   7.465  1.00  2.49           C  
ATOM    487  C   VAL A  31      -1.122  14.577   6.696  1.00  2.49           C  
ATOM    488  O   VAL A  31      -0.314  14.996   5.888  1.00  2.49           O  
ATOM    489  CB  VAL A  31       0.629  12.854   7.292  1.00  2.49           C  
ATOM    490  CG1 VAL A  31       0.925  11.725   8.258  1.00  2.49           C  
ATOM    491  CG2 VAL A  31       0.893  12.432   5.852  1.00  2.49           C  
ATOM    492  H   VAL A  31      -1.763  12.115   5.968  1.00  2.49           H  
ATOM    493  HA  VAL A  31      -0.992  13.420   8.529  1.00  2.49           H  
ATOM    494  HB  VAL A  31       1.276  13.682   7.557  1.00  2.49           H  
ATOM    495 1HG1 VAL A  31       1.955  11.427   8.174  1.00  2.49           H  
ATOM    496 2HG1 VAL A  31       0.733  12.030   9.249  1.00  2.49           H  
ATOM    497 3HG1 VAL A  31       0.284  10.881   8.034  1.00  2.49           H  
ATOM    498 1HG2 VAL A  31       1.929  12.134   5.746  1.00  2.49           H  
ATOM    499 2HG2 VAL A  31       0.247  11.593   5.590  1.00  2.49           H  
ATOM    500 3HG2 VAL A  31       0.694  13.264   5.182  1.00  2.49           H  
ATOM    501  N   PRO A  32      -2.285  15.224   6.944  1.00  2.21           N  
ATOM    502  CA  PRO A  32      -2.911  16.307   6.178  1.00  2.21           C  
ATOM    503  C   PRO A  32      -2.127  17.616   6.178  1.00  2.21           C  
ATOM    504  O   PRO A  32      -2.481  18.556   5.466  1.00  2.21           O  
ATOM    505  CB  PRO A  32      -4.251  16.492   6.890  1.00  2.21           C  
ATOM    506  CG  PRO A  32      -4.006  16.036   8.300  1.00  2.21           C  
ATOM    507  CD  PRO A  32      -3.033  14.902   8.190  1.00  2.21           C  
ATOM    508  HA  PRO A  32      -3.071  15.966   5.147  1.00  2.21           H  
ATOM    509 1HB  PRO A  32      -4.556  17.546   6.833  1.00  2.21           H  
ATOM    510 2HB  PRO A  32      -5.027  15.905   6.379  1.00  2.21           H  
ATOM    511 1HG  PRO A  32      -3.613  16.869   8.900  1.00  2.21           H  
ATOM    512 2HG  PRO A  32      -4.956  15.731   8.767  1.00  2.21           H  
ATOM    513 1HD  PRO A  32      -2.388  14.929   9.077  1.00  2.21           H  
ATOM    514 2HD  PRO A  32      -3.590  13.973   8.101  1.00  2.21           H  
ATOM    515  N   SER A  33      -1.116  17.698   7.027  1.00  1.96           N  
ATOM    516  CA  SER A  33      -0.267  18.868   7.123  1.00  1.96           C  
ATOM    517  C   SER A  33       1.143  18.461   7.419  1.00  1.96           C  
ATOM    518  O   SER A  33       1.400  17.573   8.246  1.00  1.96           O  
ATOM    519  CB  SER A  33      -0.710  19.821   8.214  1.00  1.96           C  
ATOM    520  OG  SER A  33       0.232  20.886   8.361  1.00  1.96           O  
ATOM    521  H   SER A  33      -0.892  16.901   7.597  1.00  1.96           H  
ATOM    522  HA  SER A  33      -0.280  19.387   6.162  1.00  1.96           H  
ATOM    523 1HB  SER A  33      -1.686  20.228   7.953  1.00  1.96           H  
ATOM    524 2HB  SER A  33      -0.816  19.287   9.157  1.00  1.96           H  
ATOM    525  HG  SER A  33      -0.245  21.592   8.813  1.00  1.96           H  
ATOM    526  N   TYR A  34       2.061  19.198   6.816  1.00  1.77           N  
ATOM    527  CA  TYR A  34       3.480  19.016   7.017  1.00  1.77           C  
ATOM    528  C   TYR A  34       3.812  19.092   8.494  1.00  1.77           C  
ATOM    529  O   TYR A  34       4.754  18.457   8.953  1.00  1.77           O  
ATOM    530  CB  TYR A  34       4.257  20.118   6.303  1.00  1.77           C  
ATOM    531  CG  TYR A  34       4.343  21.389   7.103  1.00  1.77           C  
ATOM    532  CD1 TYR A  34       5.461  21.603   7.912  1.00  1.77           C  
ATOM    533  CD2 TYR A  34       3.314  22.322   7.072  1.00  1.77           C  
ATOM    534  CE1 TYR A  34       5.551  22.742   8.679  1.00  1.77           C  
ATOM    535  CE2 TYR A  34       3.406  23.466   7.847  1.00  1.77           C  
ATOM    536  CZ  TYR A  34       4.520  23.676   8.647  1.00  1.77           C  
ATOM    537  OH  TYR A  34       4.611  24.813   9.422  1.00  1.77           O  
ATOM    538  H   TYR A  34       1.745  19.907   6.168  1.00  1.77           H  
ATOM    539  HA  TYR A  34       3.773  18.037   6.641  1.00  1.77           H  
ATOM    540 1HB  TYR A  34       5.263  19.786   6.081  1.00  1.77           H  
ATOM    541 2HB  TYR A  34       3.778  20.347   5.367  1.00  1.77           H  
ATOM    542  HD1 TYR A  34       6.262  20.862   7.938  1.00  1.77           H  
ATOM    543  HD2 TYR A  34       2.438  22.149   6.449  1.00  1.77           H  
ATOM    544  HE1 TYR A  34       6.423  22.905   9.311  1.00  1.77           H  
ATOM    545  HE2 TYR A  34       2.600  24.200   7.831  1.00  1.77           H  
ATOM    546  HH  TYR A  34       3.807  25.330   9.331  1.00  1.77           H  
ATOM    547  N   ALA A  35       3.067  19.912   9.248  1.00  1.65           N  
ATOM    548  CA  ALA A  35       3.384  20.077  10.651  1.00  1.65           C  
ATOM    549  C   ALA A  35       3.214  18.769  11.389  1.00  1.65           C  
ATOM    550  O   ALA A  35       3.991  18.443  12.286  1.00  1.65           O  
ATOM    551  CB  ALA A  35       2.509  21.149  11.268  1.00  1.65           C  
ATOM    552  H   ALA A  35       2.258  20.390   8.846  1.00  1.65           H  
ATOM    553  HA  ALA A  35       4.426  20.381  10.732  1.00  1.65           H  
ATOM    554 1HB  ALA A  35       2.774  21.275  12.315  1.00  1.65           H  
ATOM    555 2HB  ALA A  35       2.661  22.088  10.737  1.00  1.65           H  
ATOM    556 3HB  ALA A  35       1.466  20.851  11.189  1.00  1.65           H  
ATOM    557  N   PHE A  36       2.193  17.998  11.025  1.00  1.61           N  
ATOM    558  CA  PHE A  36       1.965  16.744  11.707  1.00  1.61           C  
ATOM    559  C   PHE A  36       3.038  15.770  11.306  1.00  1.61           C  
ATOM    560  O   PHE A  36       3.666  15.128  12.147  1.00  1.61           O  
ATOM    561  CB  PHE A  36       0.612  16.131  11.388  1.00  1.61           C  
ATOM    562  CG  PHE A  36       0.427  14.848  12.132  1.00  1.61           C  
ATOM    563  CD1 PHE A  36      -0.015  14.834  13.445  1.00  1.61           C  
ATOM    564  CD2 PHE A  36       0.750  13.662  11.536  1.00  1.61           C  
ATOM    565  CE1 PHE A  36      -0.144  13.640  14.130  1.00  1.61           C  
ATOM    566  CE2 PHE A  36       0.627  12.462  12.212  1.00  1.61           C  
ATOM    567  CZ  PHE A  36       0.177  12.459  13.512  1.00  1.61           C  
ATOM    568  H   PHE A  36       1.612  18.248  10.232  1.00  1.61           H  
ATOM    569  HA  PHE A  36       2.033  16.910  12.782  1.00  1.61           H  
ATOM    570 1HB  PHE A  36      -0.188  16.815  11.660  1.00  1.61           H  
ATOM    571 2HB  PHE A  36       0.538  15.929  10.318  1.00  1.61           H  
ATOM    572  HD1 PHE A  36      -0.259  15.774  13.936  1.00  1.61           H  
ATOM    573  HD2 PHE A  36       1.118  13.694  10.521  1.00  1.61           H  
ATOM    574  HE1 PHE A  36      -0.494  13.635  15.160  1.00  1.61           H  
ATOM    575  HE2 PHE A  36       0.893  11.523  11.727  1.00  1.61           H  
ATOM    576  HZ  PHE A  36       0.086  11.528  14.059  1.00  1.61           H  
ATOM    577  N   LEU A  37       3.248  15.657   9.992  1.00  1.62           N  
ATOM    578  CA  LEU A  37       4.205  14.691   9.480  1.00  1.62           C  
ATOM    579  C   LEU A  37       5.569  14.942  10.105  1.00  1.62           C  
ATOM    580  O   LEU A  37       6.233  14.026  10.596  1.00  1.62           O  
ATOM    581  CB  LEU A  37       4.326  14.809   7.959  1.00  1.62           C  
ATOM    582  CG  LEU A  37       5.266  13.821   7.318  1.00  1.62           C  
ATOM    583  CD1 LEU A  37       4.750  12.445   7.571  1.00  1.62           C  
ATOM    584  CD2 LEU A  37       5.323  14.028   5.872  1.00  1.62           C  
ATOM    585  H   LEU A  37       2.718  16.252   9.351  1.00  1.62           H  
ATOM    586  HA  LEU A  37       3.871  13.689   9.747  1.00  1.62           H  
ATOM    587 1HB  LEU A  37       3.348  14.693   7.511  1.00  1.62           H  
ATOM    588 2HB  LEU A  37       4.689  15.810   7.719  1.00  1.62           H  
ATOM    589  HG  LEU A  37       6.253  13.938   7.745  1.00  1.62           H  
ATOM    590 1HD1 LEU A  37       5.395  11.724   7.106  1.00  1.62           H  
ATOM    591 2HD1 LEU A  37       4.698  12.259   8.642  1.00  1.62           H  
ATOM    592 3HD1 LEU A  37       3.773  12.363   7.136  1.00  1.62           H  
ATOM    593 1HD2 LEU A  37       5.994  13.300   5.437  1.00  1.62           H  
ATOM    594 2HD2 LEU A  37       4.343  13.888   5.497  1.00  1.62           H  
ATOM    595 3HD2 LEU A  37       5.668  15.019   5.640  1.00  1.62           H  
ATOM    596  N   ARG A  38       5.971  16.205  10.115  1.00  1.68           N  
ATOM    597  CA  ARG A  38       7.248  16.607  10.647  1.00  1.68           C  
ATOM    598  C   ARG A  38       7.389  16.223  12.119  1.00  1.68           C  
ATOM    599  O   ARG A  38       8.362  15.560  12.515  1.00  1.68           O  
ATOM    600  CB  ARG A  38       7.386  18.117  10.515  1.00  1.68           C  
ATOM    601  CG  ARG A  38       8.679  18.637  10.932  1.00  1.68           C  
ATOM    602  CD  ARG A  38       8.754  20.097  10.955  1.00  1.68           C  
ATOM    603  NE  ARG A  38       7.999  20.682  12.019  1.00  1.68           N  
ATOM    604  CZ  ARG A  38       8.417  20.691  13.301  1.00  1.68           C  
ATOM    605  NH1 ARG A  38       9.553  20.090  13.641  1.00  1.68           N  
ATOM    606  NH2 ARG A  38       7.696  21.306  14.226  1.00  1.68           N  
ATOM    607  H   ARG A  38       5.379  16.928   9.715  1.00  1.68           H  
ATOM    608  HA  ARG A  38       8.029  16.118  10.069  1.00  1.68           H  
ATOM    609 1HB  ARG A  38       7.250  18.403   9.481  1.00  1.68           H  
ATOM    610 2HB  ARG A  38       6.611  18.613  11.094  1.00  1.68           H  
ATOM    611 1HG  ARG A  38       8.882  18.269  11.933  1.00  1.68           H  
ATOM    612 2HG  ARG A  38       9.443  18.280  10.248  1.00  1.68           H  
ATOM    613 1HD  ARG A  38       9.788  20.393  11.083  1.00  1.68           H  
ATOM    614 2HD  ARG A  38       8.376  20.492  10.012  1.00  1.68           H  
ATOM    615  HE  ARG A  38       7.132  21.147  11.792  1.00  1.68           H  
ATOM    616 1HH1 ARG A  38      10.127  19.577  12.941  1.00  1.68           H  
ATOM    617 2HH1 ARG A  38       9.857  20.102  14.602  1.00  1.68           H  
ATOM    618 1HH2 ARG A  38       6.838  21.769  13.967  1.00  1.68           H  
ATOM    619 2HH2 ARG A  38       8.013  21.318  15.185  1.00  1.68           H  
ATOM    620  N   ARG A  39       6.405  16.626  12.938  1.00  1.79           N  
ATOM    621  CA  ARG A  39       6.453  16.389  14.376  1.00  1.79           C  
ATOM    622  C   ARG A  39       6.440  14.912  14.735  1.00  1.79           C  
ATOM    623  O   ARG A  39       7.170  14.482  15.633  1.00  1.79           O  
ATOM    624  CB  ARG A  39       5.248  17.043  15.031  1.00  1.79           C  
ATOM    625  CG  ARG A  39       5.260  18.568  15.070  1.00  1.79           C  
ATOM    626  CD  ARG A  39       3.933  19.097  15.518  1.00  1.79           C  
ATOM    627  NE  ARG A  39       3.882  20.553  15.523  1.00  1.79           N  
ATOM    628  CZ  ARG A  39       2.740  21.273  15.529  1.00  1.79           C  
ATOM    629  NH1 ARG A  39       1.578  20.658  15.521  1.00  1.79           N  
ATOM    630  NH2 ARG A  39       2.786  22.593  15.538  1.00  1.79           N  
ATOM    631  H   ARG A  39       5.601  17.141  12.569  1.00  1.79           H  
ATOM    632  HA  ARG A  39       7.366  16.839  14.764  1.00  1.79           H  
ATOM    633 1HB  ARG A  39       4.346  16.742  14.493  1.00  1.79           H  
ATOM    634 2HB  ARG A  39       5.151  16.687  16.055  1.00  1.79           H  
ATOM    635 1HG  ARG A  39       6.011  18.899  15.783  1.00  1.79           H  
ATOM    636 2HG  ARG A  39       5.503  18.969  14.091  1.00  1.79           H  
ATOM    637 1HD  ARG A  39       3.157  18.732  14.842  1.00  1.79           H  
ATOM    638 2HD  ARG A  39       3.726  18.746  16.527  1.00  1.79           H  
ATOM    639  HE  ARG A  39       4.755  21.054  15.531  1.00  1.79           H  
ATOM    640 1HH1 ARG A  39       1.542  19.649  15.510  1.00  1.79           H  
ATOM    641 2HH1 ARG A  39       0.722  21.194  15.524  1.00  1.79           H  
ATOM    642 1HH2 ARG A  39       3.677  23.068  15.543  1.00  1.79           H  
ATOM    643 2HH2 ARG A  39       1.930  23.128  15.541  1.00  1.79           H  
ATOM    644  N   GLU A  40       5.639  14.130  14.019  1.00  1.94           N  
ATOM    645  CA  GLU A  40       5.497  12.710  14.290  1.00  1.94           C  
ATOM    646  C   GLU A  40       6.754  11.927  13.899  1.00  1.94           C  
ATOM    647  O   GLU A  40       7.172  11.013  14.609  1.00  1.94           O  
ATOM    648  CB  GLU A  40       4.261  12.174  13.578  1.00  1.94           C  
ATOM    649  CG  GLU A  40       3.906  10.761  13.914  1.00  1.94           C  
ATOM    650  CD  GLU A  40       3.494  10.557  15.376  1.00  1.94           C  
ATOM    651  OE1 GLU A  40       3.244  11.522  16.055  1.00  1.94           O  
ATOM    652  OE2 GLU A  40       3.363   9.416  15.783  1.00  1.94           O  
ATOM    653  H   GLU A  40       5.069  14.539  13.274  1.00  1.94           H  
ATOM    654  HA  GLU A  40       5.351  12.588  15.366  1.00  1.94           H  
ATOM    655 1HB  GLU A  40       3.402  12.803  13.817  1.00  1.94           H  
ATOM    656 2HB  GLU A  40       4.415  12.238  12.496  1.00  1.94           H  
ATOM    657 1HG  GLU A  40       3.111  10.433  13.256  1.00  1.94           H  
ATOM    658 2HG  GLU A  40       4.778  10.164  13.719  1.00  1.94           H  
ATOM    659  N   LEU A  41       7.364  12.290  12.764  1.00  2.13           N  
ATOM    660  CA  LEU A  41       8.580  11.624  12.311  1.00  2.13           C  
ATOM    661  C   LEU A  41       9.853  12.139  13.006  1.00  2.13           C  
ATOM    662  O   LEU A  41      10.860  11.431  13.045  1.00  2.13           O  
ATOM    663  CB  LEU A  41       8.735  11.768  10.797  1.00  2.13           C  
ATOM    664  CG  LEU A  41       7.712  11.049   9.923  1.00  2.13           C  
ATOM    665  CD1 LEU A  41       7.954  11.440   8.519  1.00  2.13           C  
ATOM    666  CD2 LEU A  41       7.879   9.547  10.067  1.00  2.13           C  
ATOM    667  H   LEU A  41       6.972  13.034  12.184  1.00  2.13           H  
ATOM    668  HA  LEU A  41       8.484  10.564  12.538  1.00  2.13           H  
ATOM    669 1HB  LEU A  41       8.654  12.828  10.558  1.00  2.13           H  
ATOM    670 2HB  LEU A  41       9.725  11.417  10.511  1.00  2.13           H  
ATOM    671  HG  LEU A  41       6.697  11.343  10.209  1.00  2.13           H  
ATOM    672 1HD1 LEU A  41       7.266  10.930   7.873  1.00  2.13           H  
ATOM    673 2HD1 LEU A  41       7.840  12.508   8.425  1.00  2.13           H  
ATOM    674 3HD1 LEU A  41       8.938  11.172   8.265  1.00  2.13           H  
ATOM    675 1HD2 LEU A  41       7.160   9.031   9.426  1.00  2.13           H  
ATOM    676 2HD2 LEU A  41       8.886   9.263   9.774  1.00  2.13           H  
ATOM    677 3HD2 LEU A  41       7.712   9.265  11.100  1.00  2.13           H  
ATOM    678  N   GLY A  42       9.818  13.359  13.562  1.00  2.35           N  
ATOM    679  CA  GLY A  42      10.997  13.941  14.209  1.00  2.35           C  
ATOM    680  C   GLY A  42      11.925  14.632  13.208  1.00  2.35           C  
ATOM    681  O   GLY A  42      13.149  14.613  13.353  1.00  2.35           O  
ATOM    682  H   GLY A  42       8.975  13.924  13.497  1.00  2.35           H  
ATOM    683 1HA  GLY A  42      10.665  14.665  14.955  1.00  2.35           H  
ATOM    684 2HA  GLY A  42      11.541  13.164  14.741  1.00  2.35           H  
ATOM    685  N   LEU A  43      11.323  15.202  12.173  1.00  2.58           N  
ATOM    686  CA  LEU A  43      12.024  15.886  11.091  1.00  2.58           C  
ATOM    687  C   LEU A  43      12.098  17.407  11.231  1.00  2.58           C  
ATOM    688  O   LEU A  43      11.350  18.022  12.003  1.00  2.58           O  
ATOM    689  CB  LEU A  43      11.342  15.570   9.768  1.00  2.58           C  
ATOM    690  CG  LEU A  43      11.278  14.134   9.348  1.00  2.58           C  
ATOM    691  CD1 LEU A  43      10.474  14.062   8.080  1.00  2.58           C  
ATOM    692  CD2 LEU A  43      12.672  13.601   9.133  1.00  2.58           C  
ATOM    693  H   LEU A  43      10.304  15.182  12.154  1.00  2.58           H  
ATOM    694  HA  LEU A  43      13.042  15.502  11.058  1.00  2.58           H  
ATOM    695 1HB  LEU A  43      10.322  15.914   9.840  1.00  2.58           H  
ATOM    696 2HB  LEU A  43      11.817  16.135   8.986  1.00  2.58           H  
ATOM    697  HG  LEU A  43      10.795  13.549  10.107  1.00  2.58           H  
ATOM    698 1HD1 LEU A  43      10.410  13.035   7.740  1.00  2.58           H  
ATOM    699 2HD1 LEU A  43       9.469  14.451   8.258  1.00  2.58           H  
ATOM    700 3HD1 LEU A  43      10.966  14.671   7.330  1.00  2.58           H  
ATOM    701 1HD2 LEU A  43      12.618  12.560   8.817  1.00  2.58           H  
ATOM    702 2HD2 LEU A  43      13.176  14.187   8.369  1.00  2.58           H  
ATOM    703 3HD2 LEU A  43      13.229  13.671  10.069  1.00  2.58           H  
ATOM    704  N   SER A  44      13.033  18.011  10.494  1.00  2.77           N  
ATOM    705  CA  SER A  44      13.086  19.466  10.375  1.00  2.77           C  
ATOM    706  C   SER A  44      12.105  19.897   9.290  1.00  2.77           C  
ATOM    707  O   SER A  44      11.666  19.066   8.482  1.00  2.77           O  
ATOM    708  CB  SER A  44      14.471  19.957   9.989  1.00  2.77           C  
ATOM    709  OG  SER A  44      14.815  19.620   8.645  1.00  2.77           O  
ATOM    710  H   SER A  44      13.671  17.444   9.955  1.00  2.77           H  
ATOM    711  HA  SER A  44      12.788  19.917  11.324  1.00  2.77           H  
ATOM    712 1HB  SER A  44      14.510  21.040  10.110  1.00  2.77           H  
ATOM    713 2HB  SER A  44      15.205  19.532  10.669  1.00  2.77           H  
ATOM    714  HG  SER A  44      15.707  19.985   8.515  1.00  2.77           H  
ATOM    715  N   SER A  45      11.820  21.196   9.216  1.00  2.88           N  
ATOM    716  CA  SER A  45      10.955  21.706   8.157  1.00  2.88           C  
ATOM    717  C   SER A  45      11.586  21.461   6.793  1.00  2.88           C  
ATOM    718  O   SER A  45      10.890  21.148   5.825  1.00  2.88           O  
ATOM    719  CB  SER A  45      10.694  23.186   8.350  1.00  2.88           C  
ATOM    720  OG  SER A  45       9.949  23.422   9.517  1.00  2.88           O  
ATOM    721  H   SER A  45      12.198  21.833   9.903  1.00  2.88           H  
ATOM    722  HA  SER A  45      10.005  21.173   8.194  1.00  2.88           H  
ATOM    723 1HB  SER A  45      11.643  23.718   8.405  1.00  2.88           H  
ATOM    724 2HB  SER A  45      10.153  23.572   7.488  1.00  2.88           H  
ATOM    725  HG  SER A  45       9.915  24.379   9.620  1.00  2.88           H  
ATOM    726  N   ALA A  46      12.913  21.620   6.717  1.00  2.90           N  
ATOM    727  CA  ALA A  46      13.651  21.423   5.474  1.00  2.90           C  
ATOM    728  C   ALA A  46      13.495  19.998   4.953  1.00  2.90           C  
ATOM    729  O   ALA A  46      13.341  19.784   3.751  1.00  2.90           O  
ATOM    730  CB  ALA A  46      15.120  21.726   5.686  1.00  2.90           C  
ATOM    731  H   ALA A  46      13.415  21.875   7.554  1.00  2.90           H  
ATOM    732  HA  ALA A  46      13.244  22.104   4.727  1.00  2.90           H  
ATOM    733 1HB  ALA A  46      15.654  21.597   4.746  1.00  2.90           H  
ATOM    734 2HB  ALA A  46      15.237  22.753   6.032  1.00  2.90           H  
ATOM    735 3HB  ALA A  46      15.525  21.045   6.428  1.00  2.90           H  
ATOM    736  N   HIS A  47      13.490  19.018   5.865  1.00  2.85           N  
ATOM    737  CA  HIS A  47      13.312  17.628   5.443  1.00  2.85           C  
ATOM    738  C   HIS A  47      11.885  17.331   5.011  1.00  2.85           C  
ATOM    739  O   HIS A  47      11.662  16.575   4.076  1.00  2.85           O  
ATOM    740  CB  HIS A  47      13.656  16.638   6.559  1.00  2.85           C  
ATOM    741  CG  HIS A  47      15.103  16.419   6.852  1.00  2.85           C  
ATOM    742  ND1 HIS A  47      15.850  17.277   7.619  1.00  2.85           N  
ATOM    743  CD2 HIS A  47      15.938  15.411   6.490  1.00  2.85           C  
ATOM    744  CE1 HIS A  47      17.087  16.815   7.719  1.00  2.85           C  
ATOM    745  NE2 HIS A  47      17.166  15.682   7.042  1.00  2.85           N  
ATOM    746  H   HIS A  47      13.649  19.237   6.853  1.00  2.85           H  
ATOM    747  HA  HIS A  47      13.961  17.422   4.594  1.00  2.85           H  
ATOM    748 1HB  HIS A  47      13.205  17.006   7.469  1.00  2.85           H  
ATOM    749 2HB  HIS A  47      13.201  15.694   6.341  1.00  2.85           H  
ATOM    750  HD1 HIS A  47      15.522  18.119   8.044  1.00  2.85           H  
ATOM    751  HD2 HIS A  47      15.795  14.509   5.893  1.00  2.85           H  
ATOM    752  HE1 HIS A  47      17.837  17.360   8.294  1.00  2.85           H  
ATOM    753  N   THR A  48      10.916  17.945   5.680  1.00  2.74           N  
ATOM    754  CA  THR A  48       9.522  17.650   5.388  1.00  2.74           C  
ATOM    755  C   THR A  48       8.977  18.367   4.140  1.00  2.74           C  
ATOM    756  O   THR A  48       8.224  17.765   3.369  1.00  2.74           O  
ATOM    757  CB  THR A  48       8.655  18.007   6.600  1.00  2.74           C  
ATOM    758  OG1 THR A  48       9.146  17.294   7.732  1.00  2.74           O  
ATOM    759  CG2 THR A  48       7.223  17.575   6.357  1.00  2.74           C  
ATOM    760  H   THR A  48      11.151  18.570   6.450  1.00  2.74           H  
ATOM    761  HA  THR A  48       9.432  16.579   5.220  1.00  2.74           H  
ATOM    762  HB  THR A  48       8.695  19.080   6.791  1.00  2.74           H  
ATOM    763  HG1 THR A  48       9.995  17.704   7.994  1.00  2.74           H  
ATOM    764 1HG2 THR A  48       6.607  17.809   7.222  1.00  2.74           H  
ATOM    765 2HG2 THR A  48       6.832  18.096   5.483  1.00  2.74           H  
ATOM    766 3HG2 THR A  48       7.211  16.515   6.183  1.00  2.74           H  
ATOM    767  N   ASN A  49       9.315  19.646   3.945  1.00  2.59           N  
ATOM    768  CA  ASN A  49       8.797  20.433   2.817  1.00  2.59           C  
ATOM    769  C   ASN A  49       7.266  20.330   2.812  1.00  2.59           C  
ATOM    770  O   ASN A  49       6.641  20.485   3.866  1.00  2.59           O  
ATOM    771  CB  ASN A  49       9.410  19.915   1.519  1.00  2.59           C  
ATOM    772  CG  ASN A  49       9.218  20.724   0.254  1.00  2.59           C  
ATOM    773  OD1 ASN A  49       8.228  20.455  -0.456  1.00  2.59           O  
ATOM    774  ND2 ASN A  49      10.094  21.650  -0.032  1.00  2.59           N  
ATOM    775  H   ASN A  49       9.945  20.099   4.608  1.00  2.59           H  
ATOM    776  HA  ASN A  49       9.069  21.482   2.959  1.00  2.59           H  
ATOM    777 1HB  ASN A  49      10.471  19.687   1.661  1.00  2.59           H  
ATOM    778 2HB  ASN A  49       8.917  19.025   1.332  1.00  2.59           H  
ATOM    779 1HD2 ASN A  49       9.991  22.199  -0.863  1.00  2.59           H  
ATOM    780 2HD2 ASN A  49      10.869  21.812   0.581  1.00  2.59           H  
ATOM    781  N   ARG A  50       6.654  20.082   1.640  1.00  2.43           N  
ATOM    782  CA  ARG A  50       5.224  19.932   1.532  1.00  2.43           C  
ATOM    783  C   ARG A  50       4.932  18.721   0.648  1.00  2.43           C  
ATOM    784  O   ARG A  50       3.901  18.050   0.779  1.00  2.43           O  
ATOM    785  CB  ARG A  50       4.592  21.169   0.905  1.00  2.43           C  
ATOM    786  CG  ARG A  50       4.759  22.494   1.699  1.00  2.43           C  
ATOM    787  CD  ARG A  50       4.013  22.508   2.984  1.00  2.43           C  
ATOM    788  NE  ARG A  50       4.169  23.773   3.695  1.00  2.43           N  
ATOM    789  CZ  ARG A  50       5.162  24.070   4.570  1.00  2.43           C  
ATOM    790  NH1 ARG A  50       6.119  23.206   4.845  1.00  2.43           N  
ATOM    791  NH2 ARG A  50       5.172  25.255   5.161  1.00  2.43           N  
ATOM    792  H   ARG A  50       7.180  19.980   0.791  1.00  2.43           H  
ATOM    793  HA  ARG A  50       4.814  19.776   2.522  1.00  2.43           H  
ATOM    794 1HB  ARG A  50       5.016  21.326  -0.086  1.00  2.43           H  
ATOM    795 2HB  ARG A  50       3.525  20.997   0.779  1.00  2.43           H  
ATOM    796 1HG  ARG A  50       5.810  22.658   1.919  1.00  2.43           H  
ATOM    797 2HG  ARG A  50       4.390  23.323   1.095  1.00  2.43           H  
ATOM    798 1HD  ARG A  50       2.952  22.353   2.796  1.00  2.43           H  
ATOM    799 2HD  ARG A  50       4.385  21.718   3.619  1.00  2.43           H  
ATOM    800  HE  ARG A  50       3.471  24.485   3.531  1.00  2.43           H  
ATOM    801 1HH1 ARG A  50       6.155  22.276   4.403  1.00  2.43           H  
ATOM    802 2HH1 ARG A  50       6.840  23.453   5.505  1.00  2.43           H  
ATOM    803 1HH2 ARG A  50       4.446  25.927   4.959  1.00  2.43           H  
ATOM    804 2HH2 ARG A  50       5.906  25.485   5.815  1.00  2.43           H  
ATOM    805  N   LYS A  51       5.865  18.446  -0.273  1.00  2.29           N  
ATOM    806  CA  LYS A  51       5.603  17.421  -1.296  1.00  2.29           C  
ATOM    807  C   LYS A  51       5.336  16.033  -0.718  1.00  2.29           C  
ATOM    808  O   LYS A  51       4.499  15.285  -1.235  1.00  2.29           O  
ATOM    809  CB  LYS A  51       6.775  17.324  -2.275  1.00  2.29           C  
ATOM    810  CG  LYS A  51       6.936  18.506  -3.214  1.00  2.29           C  
ATOM    811  CD  LYS A  51       8.146  18.304  -4.108  1.00  2.29           C  
ATOM    812  CE  LYS A  51       8.328  19.459  -5.080  1.00  2.29           C  
ATOM    813  NZ  LYS A  51       9.515  19.262  -5.957  1.00  2.29           N  
ATOM    814  H   LYS A  51       6.717  19.016  -0.298  1.00  2.29           H  
ATOM    815  HA  LYS A  51       4.713  17.718  -1.850  1.00  2.29           H  
ATOM    816 1HB  LYS A  51       7.701  17.217  -1.736  1.00  2.29           H  
ATOM    817 2HB  LYS A  51       6.661  16.433  -2.888  1.00  2.29           H  
ATOM    818 1HG  LYS A  51       6.047  18.611  -3.837  1.00  2.29           H  
ATOM    819 2HG  LYS A  51       7.065  19.421  -2.635  1.00  2.29           H  
ATOM    820 1HD  LYS A  51       9.043  18.222  -3.486  1.00  2.29           H  
ATOM    821 2HD  LYS A  51       8.033  17.374  -4.668  1.00  2.29           H  
ATOM    822 1HE  LYS A  51       7.437  19.544  -5.703  1.00  2.29           H  
ATOM    823 2HE  LYS A  51       8.455  20.385  -4.518  1.00  2.29           H  
ATOM    824 1HZ  LYS A  51       9.604  20.044  -6.590  1.00  2.29           H  
ATOM    825 2HZ  LYS A  51      10.348  19.191  -5.388  1.00  2.29           H  
ATOM    826 3HZ  LYS A  51       9.401  18.409  -6.489  1.00  2.29           H  
ATOM    827  N   VAL A  52       6.039  15.677   0.339  1.00  2.16           N  
ATOM    828  CA  VAL A  52       5.861  14.370   0.922  1.00  2.16           C  
ATOM    829  C   VAL A  52       4.617  14.177   1.738  1.00  2.16           C  
ATOM    830  O   VAL A  52       4.021  13.107   1.652  1.00  2.16           O  
ATOM    831  CB  VAL A  52       7.119  13.901   1.606  1.00  2.16           C  
ATOM    832  CG1 VAL A  52       6.857  12.707   2.407  1.00  2.16           C  
ATOM    833  CG2 VAL A  52       7.997  13.486   0.475  1.00  2.16           C  
ATOM    834  H   VAL A  52       6.706  16.320   0.741  1.00  2.16           H  
ATOM    835  HA  VAL A  52       5.769  13.680   0.080  1.00  2.16           H  
ATOM    836  HB  VAL A  52       7.559  14.680   2.228  1.00  2.16           H  
ATOM    837 1HG1 VAL A  52       7.773  12.325   2.840  1.00  2.16           H  
ATOM    838 2HG1 VAL A  52       6.178  12.977   3.188  1.00  2.16           H  
ATOM    839 3HG1 VAL A  52       6.411  11.965   1.795  1.00  2.16           H  
ATOM    840 1HG2 VAL A  52       8.941  13.088   0.842  1.00  2.16           H  
ATOM    841 2HG2 VAL A  52       7.457  12.744  -0.072  1.00  2.16           H  
ATOM    842 3HG2 VAL A  52       8.181  14.300  -0.193  1.00  2.16           H  
ATOM    843  N   TRP A  53       4.210  15.126   2.577  1.00  2.06           N  
ATOM    844  CA  TRP A  53       2.960  14.818   3.251  1.00  2.06           C  
ATOM    845  C   TRP A  53       1.859  14.634   2.206  1.00  2.06           C  
ATOM    846  O   TRP A  53       0.997  13.769   2.347  1.00  2.06           O  
ATOM    847  CB  TRP A  53       2.535  15.858   4.284  1.00  2.06           C  
ATOM    848  CG  TRP A  53       2.045  17.151   3.772  1.00  2.06           C  
ATOM    849  CD1 TRP A  53       2.747  18.273   3.609  1.00  2.06           C  
ATOM    850  CD2 TRP A  53       0.706  17.446   3.317  1.00  2.06           C  
ATOM    851  NE1 TRP A  53       1.937  19.277   3.110  1.00  2.06           N  
ATOM    852  CE2 TRP A  53       0.694  18.778   2.924  1.00  2.06           C  
ATOM    853  CE3 TRP A  53      -0.458  16.694   3.210  1.00  2.06           C  
ATOM    854  CZ2 TRP A  53      -0.441  19.385   2.433  1.00  2.06           C  
ATOM    855  CZ3 TRP A  53      -1.598  17.291   2.709  1.00  2.06           C  
ATOM    856  CH2 TRP A  53      -1.591  18.607   2.332  1.00  2.06           C  
ATOM    857  H   TRP A  53       4.694  16.005   2.687  1.00  2.06           H  
ATOM    858  HA  TRP A  53       3.056  13.867   3.762  1.00  2.06           H  
ATOM    859 1HB  TRP A  53       1.788  15.442   4.920  1.00  2.06           H  
ATOM    860 2HB  TRP A  53       3.385  16.080   4.920  1.00  2.06           H  
ATOM    861  HD1 TRP A  53       3.800  18.370   3.852  1.00  2.06           H  
ATOM    862  HE1 TRP A  53       2.213  20.216   2.899  1.00  2.06           H  
ATOM    863  HE3 TRP A  53      -0.459  15.653   3.508  1.00  2.06           H  
ATOM    864  HZ2 TRP A  53      -0.450  20.428   2.125  1.00  2.06           H  
ATOM    865  HZ3 TRP A  53      -2.502  16.692   2.624  1.00  2.06           H  
ATOM    866  HH2 TRP A  53      -2.507  19.050   1.945  1.00  2.06           H  
ATOM    867  N   LYS A  54       1.935  15.378   1.083  1.00  1.99           N  
ATOM    868  CA  LYS A  54       0.901  15.228   0.072  1.00  1.99           C  
ATOM    869  C   LYS A  54       0.946  13.841  -0.546  1.00  1.99           C  
ATOM    870  O   LYS A  54      -0.102  13.211  -0.746  1.00  1.99           O  
ATOM    871  CB  LYS A  54       1.059  16.280  -1.020  1.00  1.99           C  
ATOM    872  CG  LYS A  54       0.729  17.686  -0.581  1.00  1.99           C  
ATOM    873  CD  LYS A  54       0.938  18.671  -1.700  1.00  1.99           C  
ATOM    874  CE  LYS A  54       0.624  20.085  -1.255  1.00  1.99           C  
ATOM    875  NZ  LYS A  54       0.852  21.068  -2.355  1.00  1.99           N  
ATOM    876  H   LYS A  54       2.664  16.087   0.967  1.00  1.99           H  
ATOM    877  HA  LYS A  54      -0.071  15.359   0.543  1.00  1.99           H  
ATOM    878 1HB  LYS A  54       2.085  16.280  -1.379  1.00  1.99           H  
ATOM    879 2HB  LYS A  54       0.415  16.032  -1.861  1.00  1.99           H  
ATOM    880 1HG  LYS A  54      -0.302  17.733  -0.247  1.00  1.99           H  
ATOM    881 2HG  LYS A  54       1.381  17.955   0.243  1.00  1.99           H  
ATOM    882 1HD  LYS A  54       1.981  18.625  -2.022  1.00  1.99           H  
ATOM    883 2HD  LYS A  54       0.301  18.411  -2.544  1.00  1.99           H  
ATOM    884 1HE  LYS A  54      -0.416  20.139  -0.939  1.00  1.99           H  
ATOM    885 2HE  LYS A  54       1.265  20.341  -0.408  1.00  1.99           H  
ATOM    886 1HZ  LYS A  54       0.637  22.000  -2.030  1.00  1.99           H  
ATOM    887 2HZ  LYS A  54       1.818  21.027  -2.644  1.00  1.99           H  
ATOM    888 3HZ  LYS A  54       0.257  20.840  -3.137  1.00  1.99           H  
ATOM    889  N   LYS A  55       2.157  13.327  -0.790  1.00  1.97           N  
ATOM    890  CA  LYS A  55       2.294  12.003  -1.373  1.00  1.97           C  
ATOM    891  C   LYS A  55       1.821  10.936  -0.397  1.00  1.97           C  
ATOM    892  O   LYS A  55       1.153   9.984  -0.787  1.00  1.97           O  
ATOM    893  CB  LYS A  55       3.731  11.710  -1.783  1.00  1.97           C  
ATOM    894  CG  LYS A  55       3.865  10.379  -2.497  1.00  1.97           C  
ATOM    895  CD  LYS A  55       3.151  10.427  -3.870  1.00  1.97           C  
ATOM    896  CE  LYS A  55       3.247   9.102  -4.603  1.00  1.97           C  
ATOM    897  NZ  LYS A  55       2.533   9.125  -5.936  1.00  1.97           N  
ATOM    898  H   LYS A  55       2.993  13.891  -0.623  1.00  1.97           H  
ATOM    899  HA  LYS A  55       1.659  11.949  -2.260  1.00  1.97           H  
ATOM    900 1HB  LYS A  55       4.104  12.503  -2.431  1.00  1.97           H  
ATOM    901 2HB  LYS A  55       4.364  11.684  -0.893  1.00  1.97           H  
ATOM    902 1HG  LYS A  55       4.915  10.133  -2.630  1.00  1.97           H  
ATOM    903 2HG  LYS A  55       3.411   9.599  -1.886  1.00  1.97           H  
ATOM    904 1HD  LYS A  55       2.091  10.663  -3.727  1.00  1.97           H  
ATOM    905 2HD  LYS A  55       3.597  11.203  -4.490  1.00  1.97           H  
ATOM    906 1HE  LYS A  55       4.294   8.839  -4.764  1.00  1.97           H  
ATOM    907 2HE  LYS A  55       2.790   8.345  -3.977  1.00  1.97           H  
ATOM    908 1HZ  LYS A  55       2.615   8.189  -6.354  1.00  1.97           H  
ATOM    909 2HZ  LYS A  55       1.546   9.348  -5.807  1.00  1.97           H  
ATOM    910 3HZ  LYS A  55       2.951   9.803  -6.540  1.00  1.97           H  
ATOM    911  N   PHE A  56       2.160  11.087   0.886  1.00  1.99           N  
ATOM    912  CA  PHE A  56       1.704  10.115   1.871  1.00  1.99           C  
ATOM    913  C   PHE A  56       0.184  10.097   1.957  1.00  1.99           C  
ATOM    914  O   PHE A  56      -0.429   9.029   2.032  1.00  1.99           O  
ATOM    915  CB  PHE A  56       2.258  10.420   3.246  1.00  1.99           C  
ATOM    916  CG  PHE A  56       3.637   9.901   3.550  1.00  1.99           C  
ATOM    917  CD1 PHE A  56       3.921   8.550   3.408  1.00  1.99           C  
ATOM    918  CD2 PHE A  56       4.614  10.722   4.048  1.00  1.99           C  
ATOM    919  CE1 PHE A  56       5.153   8.044   3.756  1.00  1.99           C  
ATOM    920  CE2 PHE A  56       5.860  10.212   4.393  1.00  1.99           C  
ATOM    921  CZ  PHE A  56       6.117   8.868   4.244  1.00  1.99           C  
ATOM    922  H   PHE A  56       2.731  11.880   1.173  1.00  1.99           H  
ATOM    923  HA  PHE A  56       2.048   9.129   1.565  1.00  1.99           H  
ATOM    924 1HB  PHE A  56       2.279  11.500   3.370  1.00  1.99           H  
ATOM    925 2HB  PHE A  56       1.573  10.031   3.983  1.00  1.99           H  
ATOM    926  HD1 PHE A  56       3.146   7.886   3.029  1.00  1.99           H  
ATOM    927  HD2 PHE A  56       4.394  11.779   4.177  1.00  1.99           H  
ATOM    928  HE1 PHE A  56       5.358   6.989   3.652  1.00  1.99           H  
ATOM    929  HE2 PHE A  56       6.630  10.869   4.792  1.00  1.99           H  
ATOM    930  HZ  PHE A  56       7.072   8.460   4.519  1.00  1.99           H  
ATOM    931  N   VAL A  57      -0.443  11.270   1.894  1.00  2.06           N  
ATOM    932  CA  VAL A  57      -1.893  11.338   1.908  1.00  2.06           C  
ATOM    933  C   VAL A  57      -2.477  10.617   0.699  1.00  2.06           C  
ATOM    934  O   VAL A  57      -3.410   9.829   0.846  1.00  2.06           O  
ATOM    935  CB  VAL A  57      -2.367  12.807   2.000  1.00  2.06           C  
ATOM    936  CG1 VAL A  57      -3.853  12.931   1.742  1.00  2.06           C  
ATOM    937  CG2 VAL A  57      -2.100  13.310   3.433  1.00  2.06           C  
ATOM    938  H   VAL A  57       0.098  12.137   1.853  1.00  2.06           H  
ATOM    939  HA  VAL A  57      -2.245  10.828   2.804  1.00  2.06           H  
ATOM    940  HB  VAL A  57      -1.825  13.410   1.270  1.00  2.06           H  
ATOM    941 1HG1 VAL A  57      -4.142  13.978   1.827  1.00  2.06           H  
ATOM    942 2HG1 VAL A  57      -4.074  12.576   0.733  1.00  2.06           H  
ATOM    943 3HG1 VAL A  57      -4.405  12.355   2.446  1.00  2.06           H  
ATOM    944 1HG2 VAL A  57      -2.419  14.337   3.520  1.00  2.06           H  
ATOM    945 2HG2 VAL A  57      -2.654  12.699   4.140  1.00  2.06           H  
ATOM    946 3HG2 VAL A  57      -1.044  13.241   3.647  1.00  2.06           H  
ATOM    947  N   GLU A  58      -1.917  10.833  -0.490  1.00  2.20           N  
ATOM    948  CA  GLU A  58      -2.412  10.100  -1.656  1.00  2.20           C  
ATOM    949  C   GLU A  58      -2.228   8.586  -1.508  1.00  2.20           C  
ATOM    950  O   GLU A  58      -3.162   7.794  -1.714  1.00  2.20           O  
ATOM    951  CB  GLU A  58      -1.673  10.514  -2.935  1.00  2.20           C  
ATOM    952  CG  GLU A  58      -2.182   9.747  -4.176  1.00  2.20           C  
ATOM    953  CD  GLU A  58      -1.413   9.983  -5.470  1.00  2.20           C  
ATOM    954  OE1 GLU A  58      -0.454  10.725  -5.481  1.00  2.20           O  
ATOM    955  OE2 GLU A  58      -1.801   9.385  -6.460  1.00  2.20           O  
ATOM    956  H   GLU A  58      -1.158  11.509  -0.588  1.00  2.20           H  
ATOM    957  HA  GLU A  58      -3.475  10.310  -1.767  1.00  2.20           H  
ATOM    958 1HB  GLU A  58      -1.796  11.584  -3.106  1.00  2.20           H  
ATOM    959 2HB  GLU A  58      -0.605  10.320  -2.823  1.00  2.20           H  
ATOM    960 1HG  GLU A  58      -2.147   8.683  -3.948  1.00  2.20           H  
ATOM    961 2HG  GLU A  58      -3.223  10.016  -4.332  1.00  2.20           H  
ATOM    962  N   ALA A  59      -1.003   8.179  -1.159  1.00  2.40           N  
ATOM    963  CA  ALA A  59      -0.644   6.773  -1.078  1.00  2.40           C  
ATOM    964  C   ALA A  59      -1.487   6.018  -0.076  1.00  2.40           C  
ATOM    965  O   ALA A  59      -1.905   4.890  -0.341  1.00  2.40           O  
ATOM    966  CB  ALA A  59       0.818   6.629  -0.701  1.00  2.40           C  
ATOM    967  H   ALA A  59      -0.289   8.881  -0.966  1.00  2.40           H  
ATOM    968  HA  ALA A  59      -0.811   6.331  -2.063  1.00  2.40           H  
ATOM    969 1HB  ALA A  59       1.067   5.580  -0.678  1.00  2.40           H  
ATOM    970 2HB  ALA A  59       1.439   7.146  -1.434  1.00  2.40           H  
ATOM    971 3HB  ALA A  59       0.984   7.069   0.284  1.00  2.40           H  
ATOM    972  N   TYR A  60      -1.770   6.640   1.062  1.00  2.68           N  
ATOM    973  CA  TYR A  60      -2.571   5.946   2.034  1.00  2.68           C  
ATOM    974  C   TYR A  60      -4.058   6.168   1.801  1.00  2.68           C  
ATOM    975  O   TYR A  60      -4.849   5.247   1.992  1.00  2.68           O  
ATOM    976  CB  TYR A  60      -2.129   6.275   3.453  1.00  2.68           C  
ATOM    977  CG  TYR A  60      -0.771   5.669   3.780  1.00  2.68           C  
ATOM    978  CD1 TYR A  60       0.325   6.453   4.104  1.00  2.68           C  
ATOM    979  CD2 TYR A  60      -0.631   4.287   3.718  1.00  2.68           C  
ATOM    980  CE1 TYR A  60       1.532   5.844   4.403  1.00  2.68           C  
ATOM    981  CE2 TYR A  60       0.576   3.698   4.001  1.00  2.68           C  
ATOM    982  CZ  TYR A  60       1.647   4.472   4.356  1.00  2.68           C  
ATOM    983  OH  TYR A  60       2.847   3.882   4.676  1.00  2.68           O  
ATOM    984  H   TYR A  60      -1.404   7.571   1.267  1.00  2.68           H  
ATOM    985  HA  TYR A  60      -2.389   4.883   1.909  1.00  2.68           H  
ATOM    986 1HB  TYR A  60      -2.072   7.359   3.588  1.00  2.68           H  
ATOM    987 2HB  TYR A  60      -2.843   5.888   4.159  1.00  2.68           H  
ATOM    988  HD1 TYR A  60       0.228   7.539   4.145  1.00  2.68           H  
ATOM    989  HD2 TYR A  60      -1.484   3.664   3.446  1.00  2.68           H  
ATOM    990  HE1 TYR A  60       2.390   6.440   4.681  1.00  2.68           H  
ATOM    991  HE2 TYR A  60       0.678   2.615   3.957  1.00  2.68           H  
ATOM    992  HH  TYR A  60       3.286   4.416   5.369  1.00  2.68           H  
ATOM    993  N   GLY A  61      -4.461   7.316   1.274  1.00  3.05           N  
ATOM    994  CA  GLY A  61      -5.878   7.561   1.025  1.00  3.05           C  
ATOM    995  C   GLY A  61      -6.479   6.494   0.115  1.00  3.05           C  
ATOM    996  O   GLY A  61      -7.642   6.122   0.257  1.00  3.05           O  
ATOM    997  H   GLY A  61      -3.808   8.071   1.084  1.00  3.05           H  
ATOM    998 1HA  GLY A  61      -6.415   7.569   1.967  1.00  3.05           H  
ATOM    999 2HA  GLY A  61      -5.996   8.545   0.572  1.00  3.05           H  
ATOM   1000  N   LYS A  62      -5.665   5.968  -0.795  1.00  3.50           N  
ATOM   1001  CA  LYS A  62      -6.079   4.925  -1.722  1.00  3.50           C  
ATOM   1002  C   LYS A  62      -5.964   3.494  -1.142  1.00  3.50           C  
ATOM   1003  O   LYS A  62      -6.345   2.524  -1.800  1.00  3.50           O  
ATOM   1004  CB  LYS A  62      -5.252   5.081  -2.999  1.00  3.50           C  
ATOM   1005  CG  LYS A  62      -5.575   6.382  -3.756  1.00  3.50           C  
ATOM   1006  CD  LYS A  62      -4.709   6.593  -5.000  1.00  3.50           C  
ATOM   1007  CE  LYS A  62      -5.186   7.829  -5.775  1.00  3.50           C  
ATOM   1008  NZ  LYS A  62      -4.328   8.149  -6.959  1.00  3.50           N  
ATOM   1009  H   LYS A  62      -4.722   6.355  -0.882  1.00  3.50           H  
ATOM   1010  HA  LYS A  62      -7.127   5.093  -1.971  1.00  3.50           H  
ATOM   1011 1HB  LYS A  62      -4.188   5.100  -2.735  1.00  3.50           H  
ATOM   1012 2HB  LYS A  62      -5.421   4.235  -3.659  1.00  3.50           H  
ATOM   1013 1HG  LYS A  62      -6.624   6.377  -4.048  1.00  3.50           H  
ATOM   1014 2HG  LYS A  62      -5.410   7.225  -3.082  1.00  3.50           H  
ATOM   1015 1HD  LYS A  62      -3.668   6.748  -4.694  1.00  3.50           H  
ATOM   1016 2HD  LYS A  62      -4.758   5.720  -5.644  1.00  3.50           H  
ATOM   1017 1HE  LYS A  62      -6.198   7.632  -6.125  1.00  3.50           H  
ATOM   1018 2HE  LYS A  62      -5.207   8.692  -5.109  1.00  3.50           H  
ATOM   1019 1HZ  LYS A  62      -4.702   8.954  -7.433  1.00  3.50           H  
ATOM   1020 2HZ  LYS A  62      -3.364   8.380  -6.660  1.00  3.50           H  
ATOM   1021 3HZ  LYS A  62      -4.305   7.369  -7.593  1.00  3.50           H  
ATOM   1022  N   ALA A  63      -5.400   3.366   0.067  1.00  3.96           N  
ATOM   1023  CA  ALA A  63      -5.163   2.083   0.744  1.00  3.96           C  
ATOM   1024  C   ALA A  63      -6.011   1.851   2.020  1.00  3.96           C  
ATOM   1025  O   ALA A  63      -6.331   0.711   2.356  1.00  3.96           O  
ATOM   1026  CB  ALA A  63      -3.695   1.995   1.132  1.00  3.96           C  
ATOM   1027  H   ALA A  63      -5.132   4.205   0.558  1.00  3.96           H  
ATOM   1028  HA  ALA A  63      -5.398   1.288   0.038  1.00  3.96           H  
ATOM   1029 1HB  ALA A  63      -3.495   1.033   1.594  1.00  3.96           H  
ATOM   1030 2HB  ALA A  63      -3.067   2.116   0.244  1.00  3.96           H  
ATOM   1031 3HB  ALA A  63      -3.468   2.785   1.838  1.00  3.96           H  
ATOM   1032  N   ILE A  64      -6.338   2.926   2.735  1.00  4.28           N  
ATOM   1033  CA  ILE A  64      -6.986   2.866   4.060  1.00  4.28           C  
ATOM   1034  C   ILE A  64      -8.429   2.317   4.147  1.00  4.28           C  
ATOM   1035  O   ILE A  64      -9.318   2.803   3.454  1.00  4.28           O  
ATOM   1036  CB  ILE A  64      -7.037   4.297   4.616  1.00  4.28           C  
ATOM   1037  CG1 ILE A  64      -5.684   4.789   4.900  1.00  4.28           C  
ATOM   1038  CG2 ILE A  64      -7.893   4.390   5.857  1.00  4.28           C  
ATOM   1039  CD1 ILE A  64      -5.690   6.243   5.049  1.00  4.28           C  
ATOM   1040  H   ILE A  64      -6.042   3.832   2.381  1.00  4.28           H  
ATOM   1041  HA  ILE A  64      -6.312   2.297   4.674  1.00  4.28           H  
ATOM   1042  HB  ILE A  64      -7.455   4.954   3.848  1.00  4.28           H  
ATOM   1043 1HG1 ILE A  64      -5.351   4.363   5.842  1.00  4.28           H  
ATOM   1044 2HG1 ILE A  64      -5.002   4.475   4.144  1.00  4.28           H  
ATOM   1045 1HG2 ILE A  64      -7.914   5.421   6.200  1.00  4.28           H  
ATOM   1046 2HG2 ILE A  64      -8.900   4.071   5.621  1.00  4.28           H  
ATOM   1047 3HG2 ILE A  64      -7.488   3.756   6.640  1.00  4.28           H  
ATOM   1048 1HD1 ILE A  64      -4.715   6.585   5.290  1.00  4.28           H  
ATOM   1049 2HD1 ILE A  64      -6.005   6.694   4.121  1.00  4.28           H  
ATOM   1050 3HD1 ILE A  64      -6.375   6.506   5.817  1.00  4.28           H  
ATOM   1051  N   PRO A  65      -8.685   1.290   4.999  1.00  4.30           N  
ATOM   1052  CA  PRO A  65      -9.990   0.709   5.255  1.00  4.30           C  
ATOM   1053  C   PRO A  65     -10.780   1.660   6.154  1.00  4.30           C  
ATOM   1054  O   PRO A  65     -10.176   2.403   6.925  1.00  4.30           O  
ATOM   1055  CB  PRO A  65      -9.641  -0.604   5.967  1.00  4.30           C  
ATOM   1056  CG  PRO A  65      -8.356  -0.304   6.690  1.00  4.30           C  
ATOM   1057  CD  PRO A  65      -7.596   0.651   5.778  1.00  4.30           C  
ATOM   1058  HA  PRO A  65     -10.487   0.539   4.288  1.00  4.30           H  
ATOM   1059 1HB  PRO A  65     -10.443  -0.892   6.656  1.00  4.30           H  
ATOM   1060 2HB  PRO A  65      -9.541  -1.417   5.232  1.00  4.30           H  
ATOM   1061 1HG  PRO A  65      -8.577   0.142   7.670  1.00  4.30           H  
ATOM   1062 2HG  PRO A  65      -7.801  -1.238   6.885  1.00  4.30           H  
ATOM   1063 1HD  PRO A  65      -7.086   1.373   6.426  1.00  4.30           H  
ATOM   1064 2HD  PRO A  65      -6.904   0.102   5.113  1.00  4.30           H  
ATOM   1065  N   PRO A  66     -12.115   1.593   6.175  1.00  3.91           N  
ATOM   1066  CA  PRO A  66     -12.978   2.371   7.055  1.00  3.91           C  
ATOM   1067  C   PRO A  66     -12.796   2.072   8.546  1.00  3.91           C  
ATOM   1068  O   PRO A  66     -13.081   2.936   9.377  1.00  3.91           O  
ATOM   1069  CB  PRO A  66     -14.379   1.964   6.584  1.00  3.91           C  
ATOM   1070  CG  PRO A  66     -14.197   0.616   5.914  1.00  3.91           C  
ATOM   1071  CD  PRO A  66     -12.829   0.679   5.271  1.00  3.91           C  
ATOM   1072  HA  PRO A  66     -12.803   3.439   6.863  1.00  3.91           H  
ATOM   1073 1HB  PRO A  66     -15.051   1.910   7.457  1.00  3.91           H  
ATOM   1074 2HB  PRO A  66     -14.788   2.729   5.911  1.00  3.91           H  
ATOM   1075 1HG  PRO A  66     -14.279  -0.186   6.665  1.00  3.91           H  
ATOM   1076 2HG  PRO A  66     -15.005   0.448   5.184  1.00  3.91           H  
ATOM   1077 1HD  PRO A  66     -12.395  -0.324   5.268  1.00  3.91           H  
ATOM   1078 2HD  PRO A  66     -12.891   1.114   4.262  1.00  3.91           H  
ATOM   1079  N   ALA A  67     -12.259   0.878   8.855  1.00  3.21           N  
ATOM   1080  CA  ALA A  67     -12.043   0.359  10.212  1.00  3.21           C  
ATOM   1081  C   ALA A  67     -13.393   0.028  10.876  1.00  3.21           C  
ATOM   1082  O   ALA A  67     -14.407   0.644  10.550  1.00  3.21           O  
ATOM   1083  CB  ALA A  67     -11.252   1.351  11.071  1.00  3.21           C  
ATOM   1084  H   ALA A  67     -12.019   0.267   8.093  1.00  3.21           H  
ATOM   1085  HA  ALA A  67     -11.460  -0.552  10.112  1.00  3.21           H  
ATOM   1086 1HB  ALA A  67     -11.072   0.929  12.056  1.00  3.21           H  
ATOM   1087 2HB  ALA A  67     -10.300   1.555  10.590  1.00  3.21           H  
ATOM   1088 3HB  ALA A  67     -11.791   2.273  11.201  1.00  3.21           H  
ATOM   1089  N   PRO A  68     -13.470  -1.006  11.733  1.00  2.43           N  
ATOM   1090  CA  PRO A  68     -14.670  -1.391  12.445  1.00  2.43           C  
ATOM   1091  C   PRO A  68     -14.996  -0.371  13.542  1.00  2.43           C  
ATOM   1092  O   PRO A  68     -14.092   0.322  14.012  1.00  2.43           O  
ATOM   1093  CB  PRO A  68     -14.286  -2.751  13.035  1.00  2.43           C  
ATOM   1094  CG  PRO A  68     -12.781  -2.689  13.186  1.00  2.43           C  
ATOM   1095  CD  PRO A  68     -12.301  -1.861  12.010  1.00  2.43           C  
ATOM   1096  HA  PRO A  68     -15.463  -1.507  11.704  1.00  2.43           H  
ATOM   1097 1HB  PRO A  68     -14.802  -2.892  14.001  1.00  2.43           H  
ATOM   1098 2HB  PRO A  68     -14.622  -3.560  12.370  1.00  2.43           H  
ATOM   1099 1HG  PRO A  68     -12.523  -2.236  14.154  1.00  2.43           H  
ATOM   1100 2HG  PRO A  68     -12.358  -3.705  13.187  1.00  2.43           H  
ATOM   1101 1HD  PRO A  68     -11.434  -1.282  12.325  1.00  2.43           H  
ATOM   1102 2HD  PRO A  68     -12.083  -2.517  11.154  1.00  2.43           H  
ATOM   1103  N   PRO A  69     -16.265  -0.250  13.961  1.00  1.76           N  
ATOM   1104  CA  PRO A  69     -16.724   0.522  15.105  1.00  1.76           C  
ATOM   1105  C   PRO A  69     -16.117   0.073  16.425  1.00  1.76           C  
ATOM   1106  O   PRO A  69     -15.885  -1.119  16.641  1.00  1.76           O  
ATOM   1107  CB  PRO A  69     -18.232   0.255  15.113  1.00  1.76           C  
ATOM   1108  CG  PRO A  69     -18.570  -0.126  13.697  1.00  1.76           C  
ATOM   1109  CD  PRO A  69     -17.360  -0.864  13.185  1.00  1.76           C  
ATOM   1110  HA  PRO A  69     -16.511   1.589  14.927  1.00  1.76           H  
ATOM   1111 1HB  PRO A  69     -18.460  -0.537  15.844  1.00  1.76           H  
ATOM   1112 2HB  PRO A  69     -18.766   1.155  15.452  1.00  1.76           H  
ATOM   1113 1HG  PRO A  69     -19.482  -0.743  13.677  1.00  1.76           H  
ATOM   1114 2HG  PRO A  69     -18.786   0.777  13.108  1.00  1.76           H  
ATOM   1115 1HD  PRO A  69     -17.424  -1.945  13.373  1.00  1.76           H  
ATOM   1116 2HD  PRO A  69     -17.293  -0.614  12.120  1.00  1.76           H  
ATOM   1117  N   ALA A  70     -15.910   1.021  17.329  1.00  1.27           N  
ATOM   1118  CA  ALA A  70     -15.447   0.706  18.675  1.00  1.27           C  
ATOM   1119  C   ALA A  70     -16.596   0.035  19.430  1.00  1.27           C  
ATOM   1120  O   ALA A  70     -17.753   0.338  19.148  1.00  1.27           O  
ATOM   1121  CB  ALA A  70     -15.009   1.972  19.398  1.00  1.27           C  
ATOM   1122  H   ALA A  70     -16.092   1.984  17.086  1.00  1.27           H  
ATOM   1123  HA  ALA A  70     -14.612   0.017  18.591  1.00  1.27           H  
ATOM   1124 1HB  ALA A  70     -14.666   1.741  20.407  1.00  1.27           H  
ATOM   1125 2HB  ALA A  70     -14.202   2.445  18.844  1.00  1.27           H  
ATOM   1126 3HB  ALA A  70     -15.852   2.656  19.463  1.00  1.27           H  
ATOM   1127  N   PRO A  71     -16.328  -0.847  20.406  1.00  0.96           N  
ATOM   1128  CA  PRO A  71     -17.349  -1.441  21.240  1.00  0.96           C  
ATOM   1129  C   PRO A  71     -17.879  -0.329  22.146  1.00  0.96           C  
ATOM   1130  O   PRO A  71     -17.140   0.603  22.429  1.00  0.96           O  
ATOM   1131  CB  PRO A  71     -16.557  -2.503  22.022  1.00  0.96           C  
ATOM   1132  CG  PRO A  71     -15.120  -2.009  22.008  1.00  0.96           C  
ATOM   1133  CD  PRO A  71     -14.956  -1.303  20.677  1.00  0.96           C  
ATOM   1134  HA  PRO A  71     -18.116  -1.878  20.600  1.00  0.96           H  
ATOM   1135 1HB  PRO A  71     -16.957  -2.595  23.043  1.00  0.96           H  
ATOM   1136 2HB  PRO A  71     -16.677  -3.485  21.539  1.00  0.96           H  
ATOM   1137 1HG  PRO A  71     -14.947  -1.338  22.862  1.00  0.96           H  
ATOM   1138 2HG  PRO A  71     -14.426  -2.857  22.125  1.00  0.96           H  
ATOM   1139 1HD  PRO A  71     -14.264  -0.469  20.808  1.00  0.96           H  
ATOM   1140 2HD  PRO A  71     -14.621  -2.010  19.900  1.00  0.96           H  
ATOM   1141  N   PRO A  72     -19.124  -0.424  22.630  1.00  0.77           N  
ATOM   1142  CA  PRO A  72     -19.793   0.525  23.505  1.00  0.77           C  
ATOM   1143  C   PRO A  72     -19.238   0.540  24.906  1.00  0.77           C  
ATOM   1144  O   PRO A  72     -18.596  -0.418  25.349  1.00  0.77           O  
ATOM   1145  CB  PRO A  72     -21.238   0.039  23.493  1.00  0.77           C  
ATOM   1146  CG  PRO A  72     -21.134  -1.448  23.225  1.00  0.77           C  
ATOM   1147  CD  PRO A  72     -19.955  -1.591  22.277  1.00  0.77           C  
ATOM   1148  HA  PRO A  72     -19.719   1.532  23.056  1.00  0.77           H  
ATOM   1149 1HB  PRO A  72     -21.703   0.259  24.470  1.00  0.77           H  
ATOM   1150 2HB  PRO A  72     -21.815   0.580  22.732  1.00  0.77           H  
ATOM   1151 1HG  PRO A  72     -20.980  -1.986  24.172  1.00  0.77           H  
ATOM   1152 2HG  PRO A  72     -22.075  -1.822  22.793  1.00  0.77           H  
ATOM   1153 1HD  PRO A  72     -19.434  -2.535  22.477  1.00  0.77           H  
ATOM   1154 2HD  PRO A  72     -20.299  -1.512  21.232  1.00  0.77           H  
ATOM   1155  N   LEU A  73     -19.524   1.607  25.624  1.00  0.67           N  
ATOM   1156  CA  LEU A  73     -19.114   1.712  27.012  1.00  0.67           C  
ATOM   1157  C   LEU A  73     -19.642   0.554  27.844  1.00  0.67           C  
ATOM   1158  O   LEU A  73     -20.825   0.225  27.782  1.00  0.67           O  
ATOM   1159  CB  LEU A  73     -19.661   2.997  27.601  1.00  0.67           C  
ATOM   1160  CG  LEU A  73     -19.221   3.357  28.978  1.00  0.67           C  
ATOM   1161  CD1 LEU A  73     -17.774   3.715  28.967  1.00  0.67           C  
ATOM   1162  CD2 LEU A  73     -20.014   4.482  29.419  1.00  0.67           C  
ATOM   1163  H   LEU A  73     -20.030   2.379  25.202  1.00  0.67           H  
ATOM   1164  HA  LEU A  73     -18.025   1.715  27.057  1.00  0.67           H  
ATOM   1165 1HB  LEU A  73     -19.376   3.823  26.943  1.00  0.67           H  
ATOM   1166 2HB  LEU A  73     -20.746   2.938  27.612  1.00  0.67           H  
ATOM   1167  HG  LEU A  73     -19.368   2.515  29.657  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  73     -17.463   4.005  29.956  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  73     -17.182   2.877  28.626  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  73     -17.643   4.536  28.303  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  73     -19.705   4.745  30.397  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  73     -19.865   5.325  28.746  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  73     -21.061   4.214  29.425  1.00  0.67           H  
ATOM   1174  N   THR A  74     -18.747  -0.055  28.605  1.00  0.62           N  
ATOM   1175  CA  THR A  74     -19.029  -1.166  29.501  1.00  0.62           C  
ATOM   1176  C   THR A  74     -18.498  -0.897  30.907  1.00  0.62           C  
ATOM   1177  O   THR A  74     -17.359  -0.470  31.086  1.00  0.62           O  
ATOM   1178  CB  THR A  74     -18.385  -2.459  28.961  1.00  0.62           C  
ATOM   1179  OG1 THR A  74     -18.940  -2.773  27.669  1.00  0.62           O  
ATOM   1180  CG2 THR A  74     -18.597  -3.622  29.901  1.00  0.62           C  
ATOM   1181  H   THR A  74     -17.793   0.283  28.552  1.00  0.62           H  
ATOM   1182  HA  THR A  74     -20.108  -1.302  29.563  1.00  0.62           H  
ATOM   1183  HB  THR A  74     -17.319  -2.292  28.845  1.00  0.62           H  
ATOM   1184  HG1 THR A  74     -18.779  -2.039  27.050  1.00  0.62           H  
ATOM   1185 1HG2 THR A  74     -18.124  -4.511  29.490  1.00  0.62           H  
ATOM   1186 2HG2 THR A  74     -18.155  -3.398  30.863  1.00  0.62           H  
ATOM   1187 3HG2 THR A  74     -19.662  -3.802  30.024  1.00  0.62           H  
ATOM   1188  N   LEU A  75     -19.281  -1.159  31.942  1.00  0.60           N  
ATOM   1189  CA  LEU A  75     -18.677  -0.932  33.248  1.00  0.60           C  
ATOM   1190  C   LEU A  75     -17.893  -2.200  33.593  1.00  0.60           C  
ATOM   1191  O   LEU A  75     -18.408  -3.302  33.412  1.00  0.60           O  
ATOM   1192  CB  LEU A  75     -19.751  -0.572  34.287  1.00  0.60           C  
ATOM   1193  CG  LEU A  75     -20.573   0.695  33.893  1.00  0.60           C  
ATOM   1194  CD1 LEU A  75     -21.592   1.023  34.962  1.00  0.60           C  
ATOM   1195  CD2 LEU A  75     -19.644   1.846  33.643  1.00  0.60           C  
ATOM   1196  H   LEU A  75     -20.224  -1.504  31.833  1.00  0.60           H  
ATOM   1197  HA  LEU A  75     -17.989  -0.099  33.190  1.00  0.60           H  
ATOM   1198 1HB  LEU A  75     -20.439  -1.408  34.398  1.00  0.60           H  
ATOM   1199 2HB  LEU A  75     -19.264  -0.385  35.251  1.00  0.60           H  
ATOM   1200  HG  LEU A  75     -21.120   0.485  32.976  1.00  0.60           H  
ATOM   1201 1HD1 LEU A  75     -22.168   1.899  34.650  1.00  0.60           H  
ATOM   1202 2HD1 LEU A  75     -22.264   0.177  35.098  1.00  0.60           H  
ATOM   1203 3HD1 LEU A  75     -21.083   1.240  35.901  1.00  0.60           H  
ATOM   1204 1HD2 LEU A  75     -20.232   2.709  33.347  1.00  0.60           H  
ATOM   1205 2HD2 LEU A  75     -19.088   2.070  34.553  1.00  0.60           H  
ATOM   1206 3HD2 LEU A  75     -18.953   1.583  32.848  1.00  0.60           H  
ATOM   1207  N   SER A  76     -16.645  -2.044  34.047  1.00  0.59           N  
ATOM   1208  CA  SER A  76     -15.788  -3.178  34.396  1.00  0.59           C  
ATOM   1209  C   SER A  76     -15.898  -3.494  35.878  1.00  0.59           C  
ATOM   1210  O   SER A  76     -16.097  -4.643  36.279  1.00  0.59           O  
ATOM   1211  CB  SER A  76     -14.347  -2.868  34.042  1.00  0.59           C  
ATOM   1212  OG  SER A  76     -13.495  -3.920  34.408  1.00  0.59           O  
ATOM   1213  H   SER A  76     -16.275  -1.109  34.181  1.00  0.59           H  
ATOM   1214  HA  SER A  76     -16.114  -4.051  33.829  1.00  0.59           H  
ATOM   1215 1HB  SER A  76     -14.268  -2.683  32.972  1.00  0.59           H  
ATOM   1216 2HB  SER A  76     -14.036  -1.955  34.549  1.00  0.59           H  
ATOM   1217  HG  SER A  76     -13.638  -4.058  35.347  1.00  0.59           H  
ATOM   1218  N   LYS A  77     -15.768  -2.453  36.694  1.00  0.59           N  
ATOM   1219  CA  LYS A  77     -15.894  -2.597  38.137  1.00  0.59           C  
ATOM   1220  C   LYS A  77     -17.101  -1.812  38.570  1.00  0.59           C  
ATOM   1221  O   LYS A  77     -17.163  -0.600  38.357  1.00  0.59           O  
ATOM   1222  CB  LYS A  77     -14.662  -2.109  38.892  1.00  0.59           C  
ATOM   1223  CG  LYS A  77     -14.774  -2.264  40.405  1.00  0.59           C  
ATOM   1224  CD  LYS A  77     -13.516  -1.797  41.123  1.00  0.59           C  
ATOM   1225  CE  LYS A  77     -13.688  -1.900  42.630  1.00  0.59           C  
ATOM   1226  NZ  LYS A  77     -12.462  -1.475  43.360  1.00  0.59           N  
ATOM   1227  H   LYS A  77     -15.599  -1.537  36.282  1.00  0.59           H  
ATOM   1228  HA  LYS A  77     -16.067  -3.645  38.386  1.00  0.59           H  
ATOM   1229 1HB  LYS A  77     -13.779  -2.649  38.554  1.00  0.59           H  
ATOM   1230 2HB  LYS A  77     -14.503  -1.054  38.690  1.00  0.59           H  
ATOM   1231 1HG  LYS A  77     -15.625  -1.673  40.766  1.00  0.59           H  
ATOM   1232 2HG  LYS A  77     -14.959  -3.309  40.650  1.00  0.59           H  
ATOM   1233 1HD  LYS A  77     -12.667  -2.409  40.813  1.00  0.59           H  
ATOM   1234 2HD  LYS A  77     -13.313  -0.759  40.858  1.00  0.59           H  
ATOM   1235 1HE  LYS A  77     -14.522  -1.264  42.933  1.00  0.59           H  
ATOM   1236 2HE  LYS A  77     -13.918  -2.932  42.894  1.00  0.59           H  
ATOM   1237 1HZ  LYS A  77     -12.618  -1.556  44.354  1.00  0.59           H  
ATOM   1238 2HZ  LYS A  77     -11.689  -2.067  43.091  1.00  0.59           H  
ATOM   1239 3HZ  LYS A  77     -12.246  -0.516  43.130  1.00  0.59           H  
ATOM   1240  N   ASP A  78     -18.067  -2.507  39.149  1.00  0.59           N  
ATOM   1241  CA  ASP A  78     -19.294  -1.869  39.579  1.00  0.59           C  
ATOM   1242  C   ASP A  78     -19.177  -1.476  41.052  1.00  0.59           C  
ATOM   1243  O   ASP A  78     -18.193  -1.809  41.716  1.00  0.59           O  
ATOM   1244  CB  ASP A  78     -20.504  -2.788  39.302  1.00  0.59           C  
ATOM   1245  CG  ASP A  78     -21.791  -1.994  39.088  1.00  0.59           C  
ATOM   1246  OD1 ASP A  78     -21.796  -0.903  39.501  1.00  0.59           O  
ATOM   1247  OD2 ASP A  78     -22.764  -2.441  38.540  1.00  0.59           O  
ATOM   1248  H   ASP A  78     -17.946  -3.501  39.289  1.00  0.59           H  
ATOM   1249  HA  ASP A  78     -19.432  -0.952  39.001  1.00  0.59           H  
ATOM   1250 1HB  ASP A  78     -20.307  -3.409  38.426  1.00  0.59           H  
ATOM   1251 2HB  ASP A  78     -20.649  -3.454  40.157  1.00  0.59           H  
ATOM   1252  N   LEU A  79     -20.192  -0.790  41.551  1.00  0.59           N  
ATOM   1253  CA  LEU A  79     -20.247  -0.315  42.920  1.00  0.59           C  
ATOM   1254  C   LEU A  79     -20.647  -1.443  43.859  1.00  0.59           C  
ATOM   1255  O   LEU A  79     -21.371  -2.364  43.472  1.00  0.59           O  
ATOM   1256  CB  LEU A  79     -21.313   0.787  43.104  1.00  0.59           C  
ATOM   1257  CG  LEU A  79     -21.204   2.055  42.277  1.00  0.59           C  
ATOM   1258  CD1 LEU A  79     -22.365   3.005  42.672  1.00  0.59           C  
ATOM   1259  CD2 LEU A  79     -19.887   2.666  42.467  1.00  0.59           C  
ATOM   1260  H   LEU A  79     -20.948  -0.581  40.912  1.00  0.59           H  
ATOM   1261  HA  LEU A  79     -19.260   0.058  43.205  1.00  0.59           H  
ATOM   1262 1HB  LEU A  79     -22.293   0.349  42.883  1.00  0.59           H  
ATOM   1263 2HB  LEU A  79     -21.312   1.082  44.151  1.00  0.59           H  
ATOM   1264  HG  LEU A  79     -21.320   1.806  41.227  1.00  0.59           H  
ATOM   1265 1HD1 LEU A  79     -22.321   3.913  42.076  1.00  0.59           H  
ATOM   1266 2HD1 LEU A  79     -23.321   2.500  42.498  1.00  0.59           H  
ATOM   1267 3HD1 LEU A  79     -22.282   3.263  43.728  1.00  0.59           H  
ATOM   1268 1HD2 LEU A  79     -19.826   3.544  41.846  1.00  0.59           H  
ATOM   1269 2HD2 LEU A  79     -19.737   2.928  43.508  1.00  0.59           H  
ATOM   1270 3HD2 LEU A  79     -19.148   1.947  42.158  1.00  0.59           H  
ATOM   1271  N   THR A  80     -20.202  -1.362  45.096  1.00  0.59           N  
ATOM   1272  CA  THR A  80     -20.641  -2.298  46.120  1.00  0.59           C  
ATOM   1273  C   THR A  80     -22.161  -2.173  46.265  1.00  0.59           C  
ATOM   1274  O   THR A  80     -22.663  -1.066  46.377  1.00  0.59           O  
ATOM   1275  CB  THR A  80     -19.938  -1.986  47.450  1.00  0.59           C  
ATOM   1276  OG1 THR A  80     -18.520  -2.072  47.275  1.00  0.59           O  
ATOM   1277  CG2 THR A  80     -20.361  -2.934  48.513  1.00  0.59           C  
ATOM   1278  H   THR A  80     -19.572  -0.611  45.343  1.00  0.59           H  
ATOM   1279  HA  THR A  80     -20.396  -3.314  45.806  1.00  0.59           H  
ATOM   1280  HB  THR A  80     -20.196  -0.975  47.762  1.00  0.59           H  
ATOM   1281  HG1 THR A  80     -18.089  -2.073  48.136  1.00  0.59           H  
ATOM   1282 1HG2 THR A  80     -19.857  -2.687  49.445  1.00  0.59           H  
ATOM   1283 2HG2 THR A  80     -21.417  -2.859  48.650  1.00  0.59           H  
ATOM   1284 3HG2 THR A  80     -20.105  -3.950  48.219  1.00  0.59           H  
ATOM   1285  N   ALA A  81     -22.903  -3.284  46.281  1.00  0.60           N  
ATOM   1286  CA  ALA A  81     -24.376  -3.210  46.395  1.00  0.60           C  
ATOM   1287  C   ALA A  81     -24.863  -2.507  47.672  1.00  0.60           C  
ATOM   1288  O   ALA A  81     -25.911  -1.853  47.671  1.00  0.60           O  
ATOM   1289  CB  ALA A  81     -24.966  -4.602  46.356  1.00  0.60           C  
ATOM   1290  H   ALA A  81     -22.449  -4.181  46.186  1.00  0.60           H  
ATOM   1291  HA  ALA A  81     -24.743  -2.639  45.539  1.00  0.60           H  
ATOM   1292 1HB  ALA A  81     -26.053  -4.530  46.397  1.00  0.60           H  
ATOM   1293 2HB  ALA A  81     -24.667  -5.094  45.431  1.00  0.60           H  
ATOM   1294 3HB  ALA A  81     -24.606  -5.173  47.209  1.00  0.60           H  
ATOM   1295  N   SER A  82     -24.128  -2.674  48.760  1.00  0.61           N  
ATOM   1296  CA  SER A  82     -24.488  -2.076  50.036  1.00  0.61           C  
ATOM   1297  C   SER A  82     -23.251  -1.843  50.877  1.00  0.61           C  
ATOM   1298  O   SER A  82     -22.387  -2.717  50.984  1.00  0.61           O  
ATOM   1299  CB  SER A  82     -25.470  -2.953  50.792  1.00  0.61           C  
ATOM   1300  OG  SER A  82     -25.774  -2.407  52.051  1.00  0.61           O  
ATOM   1301  H   SER A  82     -23.286  -3.219  48.697  1.00  0.61           H  
ATOM   1302  HA  SER A  82     -24.955  -1.121  49.837  1.00  0.61           H  
ATOM   1303 1HB  SER A  82     -26.385  -3.035  50.206  1.00  0.61           H  
ATOM   1304 2HB  SER A  82     -25.063  -3.953  50.910  1.00  0.61           H  
ATOM   1305  HG  SER A  82     -25.736  -1.446  51.944  1.00  0.61           H  
ATOM   1306  N   MET A  83     -23.193  -0.682  51.514  1.00  0.64           N  
ATOM   1307  CA  MET A  83     -22.061  -0.330  52.346  1.00  0.64           C  
ATOM   1308  C   MET A  83     -22.490   0.278  53.674  1.00  0.64           C  
ATOM   1309  O   MET A  83     -23.378   1.135  53.721  1.00  0.64           O  
ATOM   1310  CB  MET A  83     -21.188   0.640  51.564  1.00  0.64           C  
ATOM   1311  CG  MET A  83     -19.927   1.066  52.233  1.00  0.64           C  
ATOM   1312  SD  MET A  83     -18.975   2.170  51.200  1.00  0.64           S  
ATOM   1313  CE  MET A  83     -18.541   1.039  49.891  1.00  0.64           C  
ATOM   1314  H   MET A  83     -23.949  -0.016  51.371  1.00  0.64           H  
ATOM   1315  HA  MET A  83     -21.492  -1.234  52.565  1.00  0.64           H  
ATOM   1316 1HB  MET A  83     -20.922   0.187  50.608  1.00  0.64           H  
ATOM   1317 2HB  MET A  83     -21.763   1.538  51.342  1.00  0.64           H  
ATOM   1318 1HG  MET A  83     -20.160   1.569  53.157  1.00  0.64           H  
ATOM   1319 2HG  MET A  83     -19.321   0.193  52.464  1.00  0.64           H  
ATOM   1320 1HE  MET A  83     -17.930   1.558  49.153  1.00  0.64           H  
ATOM   1321 2HE  MET A  83     -17.978   0.202  50.304  1.00  0.64           H  
ATOM   1322 3HE  MET A  83     -19.448   0.669  49.415  1.00  0.64           H  
ATOM   1323  N   SER A  84     -21.839  -0.161  54.744  1.00  0.69           N  
ATOM   1324  CA  SER A  84     -22.113   0.366  56.072  1.00  0.69           C  
ATOM   1325  C   SER A  84     -20.893   1.088  56.597  1.00  0.69           C  
ATOM   1326  O   SER A  84     -19.799   0.520  56.657  1.00  0.69           O  
ATOM   1327  CB  SER A  84     -22.479  -0.749  57.033  1.00  0.69           C  
ATOM   1328  OG  SER A  84     -23.648  -1.409  56.630  1.00  0.69           O  
ATOM   1329  H   SER A  84     -21.130  -0.873  54.633  1.00  0.69           H  
ATOM   1330  HA  SER A  84     -22.938   1.080  56.016  1.00  0.69           H  
ATOM   1331 1HB  SER A  84     -21.657  -1.462  57.097  1.00  0.69           H  
ATOM   1332 2HB  SER A  84     -22.622  -0.327  58.026  1.00  0.69           H  
ATOM   1333  HG  SER A  84     -24.305  -0.722  56.491  1.00  0.69           H  
ATOM   1334  N   VAL A  85     -21.086   2.339  56.963  1.00  0.74           N  
ATOM   1335  CA  VAL A  85     -20.013   3.158  57.489  1.00  0.74           C  
ATOM   1336  C   VAL A  85     -20.475   3.765  58.797  1.00  0.74           C  
ATOM   1337  O   VAL A  85     -21.665   3.725  59.099  1.00  0.74           O  
ATOM   1338  CB  VAL A  85     -19.635   4.283  56.497  1.00  0.74           C  
ATOM   1339  CG1 VAL A  85     -19.178   3.710  55.176  1.00  0.74           C  
ATOM   1340  CG2 VAL A  85     -20.801   5.192  56.288  1.00  0.74           C  
ATOM   1341  H   VAL A  85     -22.022   2.739  56.866  1.00  0.74           H  
ATOM   1342  HA  VAL A  85     -19.138   2.534  57.677  1.00  0.74           H  
ATOM   1343  HB  VAL A  85     -18.799   4.854  56.912  1.00  0.74           H  
ATOM   1344 1HG1 VAL A  85     -18.897   4.522  54.509  1.00  0.74           H  
ATOM   1345 2HG1 VAL A  85     -18.320   3.057  55.335  1.00  0.74           H  
ATOM   1346 3HG1 VAL A  85     -19.988   3.148  54.738  1.00  0.74           H  
ATOM   1347 1HG2 VAL A  85     -20.518   5.994  55.604  1.00  0.74           H  
ATOM   1348 2HG2 VAL A  85     -21.638   4.629  55.867  1.00  0.74           H  
ATOM   1349 3HG2 VAL A  85     -21.089   5.616  57.247  1.00  0.74           H  
ATOM   1350  N   GLU A  86     -19.543   4.277  59.578  1.00  0.79           N  
ATOM   1351  CA  GLU A  86     -19.872   4.998  60.799  1.00  0.79           C  
ATOM   1352  C   GLU A  86     -19.796   6.482  60.504  1.00  0.79           C  
ATOM   1353  O   GLU A  86     -19.038   6.890  59.634  1.00  0.79           O  
ATOM   1354  CB  GLU A  86     -18.924   4.628  61.955  1.00  0.79           C  
ATOM   1355  CG  GLU A  86     -19.031   3.176  62.417  1.00  0.79           C  
ATOM   1356  CD  GLU A  86     -18.085   2.841  63.561  1.00  0.79           C  
ATOM   1357  OE1 GLU A  86     -17.247   3.657  63.869  1.00  0.79           O  
ATOM   1358  OE2 GLU A  86     -18.201   1.771  64.115  1.00  0.79           O  
ATOM   1359  H   GLU A  86     -18.577   4.213  59.292  1.00  0.79           H  
ATOM   1360  HA  GLU A  86     -20.889   4.755  61.093  1.00  0.79           H  
ATOM   1361 1HB  GLU A  86     -17.893   4.827  61.663  1.00  0.79           H  
ATOM   1362 2HB  GLU A  86     -19.150   5.260  62.812  1.00  0.79           H  
ATOM   1363 1HG  GLU A  86     -20.057   2.995  62.744  1.00  0.79           H  
ATOM   1364 2HG  GLU A  86     -18.828   2.519  61.571  1.00  0.79           H  
ATOM   1365  N   GLU A  87     -20.499   7.299  61.269  1.00  0.83           N  
ATOM   1366  CA  GLU A  87     -20.418   8.759  61.128  1.00  0.83           C  
ATOM   1367  C   GLU A  87     -18.974   9.289  61.326  1.00  0.83           C  
ATOM   1368  O   GLU A  87     -18.632  10.382  60.894  1.00  0.83           O  
ATOM   1369  CB  GLU A  87     -21.398   9.432  62.110  1.00  0.83           C  
ATOM   1370  CG  GLU A  87     -21.047   9.206  63.564  1.00  0.83           C  
ATOM   1371  CD  GLU A  87     -21.961   9.836  64.584  1.00  0.83           C  
ATOM   1372  OE1 GLU A  87     -22.795  10.632  64.226  1.00  0.83           O  
ATOM   1373  OE2 GLU A  87     -21.831   9.471  65.754  1.00  0.83           O  
ATOM   1374  H   GLU A  87     -21.146   6.891  61.935  1.00  0.83           H  
ATOM   1375  HA  GLU A  87     -20.729   9.022  60.117  1.00  0.83           H  
ATOM   1376 1HB  GLU A  87     -21.428  10.505  61.919  1.00  0.83           H  
ATOM   1377 2HB  GLU A  87     -22.403   9.036  61.945  1.00  0.83           H  
ATOM   1378 1HG  GLU A  87     -21.099   8.139  63.698  1.00  0.83           H  
ATOM   1379 2HG  GLU A  87     -20.028   9.531  63.747  1.00  0.83           H  
ATOM   1380  N   GLY A  88     -18.121   8.526  62.008  1.00  0.84           N  
ATOM   1381  CA  GLY A  88     -16.737   8.939  62.215  1.00  0.84           C  
ATOM   1382  C   GLY A  88     -15.799   8.424  61.105  1.00  0.84           C  
ATOM   1383  O   GLY A  88     -14.583   8.611  61.181  1.00  0.84           O  
ATOM   1384  H   GLY A  88     -18.437   7.637  62.367  1.00  0.84           H  
ATOM   1385 1HA  GLY A  88     -16.687  10.026  62.260  1.00  0.84           H  
ATOM   1386 2HA  GLY A  88     -16.394   8.566  63.179  1.00  0.84           H  
ATOM   1387  N   ALA A  89     -16.360   7.752  60.095  1.00  0.82           N  
ATOM   1388  CA  ALA A  89     -15.603   7.131  59.006  1.00  0.82           C  
ATOM   1389  C   ALA A  89     -15.810   7.810  57.667  1.00  0.82           C  
ATOM   1390  O   ALA A  89     -16.815   8.477  57.444  1.00  0.82           O  
ATOM   1391  CB  ALA A  89     -16.011   5.683  58.854  1.00  0.82           C  
ATOM   1392  H   ALA A  89     -17.370   7.645  60.071  1.00  0.82           H  
ATOM   1393  HA  ALA A  89     -14.543   7.189  59.255  1.00  0.82           H  
ATOM   1394 1HB  ALA A  89     -15.425   5.220  58.059  1.00  0.82           H  
ATOM   1395 2HB  ALA A  89     -15.842   5.156  59.790  1.00  0.82           H  
ATOM   1396 3HB  ALA A  89     -17.064   5.639  58.596  1.00  0.82           H  
ATOM   1397  N   ALA A  90     -14.858   7.630  56.760  1.00  0.78           N  
ATOM   1398  CA  ALA A  90     -15.016   8.136  55.400  1.00  0.78           C  
ATOM   1399  C   ALA A  90     -15.951   7.242  54.586  1.00  0.78           C  
ATOM   1400  O   ALA A  90     -15.996   6.028  54.805  1.00  0.78           O  
ATOM   1401  CB  ALA A  90     -13.659   8.216  54.697  1.00  0.78           C  
ATOM   1402  H   ALA A  90     -14.026   7.111  57.003  1.00  0.78           H  
ATOM   1403  HA  ALA A  90     -15.463   9.127  55.454  1.00  0.78           H  
ATOM   1404 1HB  ALA A  90     -13.809   8.615  53.692  1.00  0.78           H  
ATOM   1405 2HB  ALA A  90     -12.990   8.867  55.253  1.00  0.78           H  
ATOM   1406 3HB  ALA A  90     -13.226   7.222  54.634  1.00  0.78           H  
ATOM   1407  N   LEU A  91     -16.649   7.837  53.619  1.00  0.73           N  
ATOM   1408  CA  LEU A  91     -17.428   7.081  52.632  1.00  0.73           C  
ATOM   1409  C   LEU A  91     -16.750   7.132  51.272  1.00  0.73           C  
ATOM   1410  O   LEU A  91     -16.490   8.224  50.752  1.00  0.73           O  
ATOM   1411  CB  LEU A  91     -18.852   7.642  52.465  1.00  0.73           C  
ATOM   1412  CG  LEU A  91     -19.733   6.982  51.332  1.00  0.73           C  
ATOM   1413  CD1 LEU A  91     -20.006   5.539  51.689  1.00  0.73           C  
ATOM   1414  CD2 LEU A  91     -21.049   7.781  51.144  1.00  0.73           C  
ATOM   1415  H   LEU A  91     -16.600   8.855  53.549  1.00  0.73           H  
ATOM   1416  HA  LEU A  91     -17.487   6.042  52.952  1.00  0.73           H  
ATOM   1417 1HB  LEU A  91     -19.382   7.518  53.411  1.00  0.73           H  
ATOM   1418 2HB  LEU A  91     -18.782   8.699  52.255  1.00  0.73           H  
ATOM   1419  HG  LEU A  91     -19.176   6.992  50.391  1.00  0.73           H  
ATOM   1420 1HD1 LEU A  91     -20.592   5.069  50.900  1.00  0.73           H  
ATOM   1421 2HD1 LEU A  91     -19.062   5.024  51.796  1.00  0.73           H  
ATOM   1422 3HD1 LEU A  91     -20.554   5.488  52.627  1.00  0.73           H  
ATOM   1423 1HD2 LEU A  91     -21.646   7.323  50.352  1.00  0.73           H  
ATOM   1424 2HD2 LEU A  91     -21.618   7.780  52.072  1.00  0.73           H  
ATOM   1425 3HD2 LEU A  91     -20.817   8.812  50.869  1.00  0.73           H  
ATOM   1426  N   THR A  92     -16.440   5.969  50.697  1.00  0.68           N  
ATOM   1427  CA  THR A  92     -15.836   5.962  49.368  1.00  0.68           C  
ATOM   1428  C   THR A  92     -16.534   4.988  48.423  1.00  0.68           C  
ATOM   1429  O   THR A  92     -16.645   3.795  48.712  1.00  0.68           O  
ATOM   1430  CB  THR A  92     -14.339   5.606  49.423  1.00  0.68           C  
ATOM   1431  OG1 THR A  92     -13.655   6.540  50.260  1.00  0.68           O  
ATOM   1432  CG2 THR A  92     -13.751   5.685  48.029  1.00  0.68           C  
ATOM   1433  H   THR A  92     -16.646   5.098  51.167  1.00  0.68           H  
ATOM   1434  HA  THR A  92     -15.930   6.957  48.939  1.00  0.68           H  
ATOM   1435  HB  THR A  92     -14.212   4.601  49.821  1.00  0.68           H  
ATOM   1436  HG1 THR A  92     -13.751   7.422  49.881  1.00  0.68           H  
ATOM   1437 1HG2 THR A  92     -12.692   5.449  48.061  1.00  0.68           H  
ATOM   1438 2HG2 THR A  92     -14.256   4.982  47.365  1.00  0.68           H  
ATOM   1439 3HG2 THR A  92     -13.889   6.697  47.655  1.00  0.68           H  
ATOM   1440  N   LEU A  93     -16.976   5.494  47.278  1.00  0.65           N  
ATOM   1441  CA  LEU A  93     -17.617   4.654  46.270  1.00  0.65           C  
ATOM   1442  C   LEU A  93     -16.802   4.734  44.967  1.00  0.65           C  
ATOM   1443  O   LEU A  93     -16.414   5.827  44.550  1.00  0.65           O  
ATOM   1444  CB  LEU A  93     -19.062   5.136  46.056  1.00  0.65           C  
ATOM   1445  CG  LEU A  93     -19.996   5.143  47.315  1.00  0.65           C  
ATOM   1446  CD1 LEU A  93     -21.319   5.785  46.959  1.00  0.65           C  
ATOM   1447  CD2 LEU A  93     -20.221   3.730  47.796  1.00  0.65           C  
ATOM   1448  H   LEU A  93     -16.854   6.494  47.111  1.00  0.65           H  
ATOM   1449  HA  LEU A  93     -17.628   3.622  46.613  1.00  0.65           H  
ATOM   1450 1HB  LEU A  93     -19.028   6.150  45.676  1.00  0.65           H  
ATOM   1451 2HB  LEU A  93     -19.526   4.499  45.313  1.00  0.65           H  
ATOM   1452  HG  LEU A  93     -19.534   5.731  48.110  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  93     -21.963   5.796  47.840  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  93     -21.152   6.808  46.620  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  93     -21.799   5.213  46.166  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  93     -20.869   3.739  48.675  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  93     -20.690   3.143  47.005  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  93     -19.265   3.288  48.058  1.00  0.65           H  
ATOM   1459  N   SER A  94     -16.564   3.596  44.297  1.00  0.62           N  
ATOM   1460  CA  SER A  94     -15.785   3.643  43.046  1.00  0.62           C  
ATOM   1461  C   SER A  94     -16.320   2.769  41.918  1.00  0.62           C  
ATOM   1462  O   SER A  94     -16.797   1.658  42.149  1.00  0.62           O  
ATOM   1463  CB  SER A  94     -14.347   3.223  43.297  1.00  0.62           C  
ATOM   1464  OG  SER A  94     -13.688   4.094  44.174  1.00  0.62           O  
ATOM   1465  H   SER A  94     -16.900   2.713  44.655  1.00  0.62           H  
ATOM   1466  HA  SER A  94     -15.787   4.669  42.684  1.00  0.62           H  
ATOM   1467 1HB  SER A  94     -14.338   2.215  43.709  1.00  0.62           H  
ATOM   1468 2HB  SER A  94     -13.815   3.188  42.345  1.00  0.62           H  
ATOM   1469  HG  SER A  94     -13.560   4.900  43.688  1.00  0.62           H  
ATOM   1470  N   VAL A  95     -16.145   3.262  40.692  1.00  0.62           N  
ATOM   1471  CA  VAL A  95     -16.520   2.553  39.465  1.00  0.62           C  
ATOM   1472  C   VAL A  95     -15.449   2.692  38.388  1.00  0.62           C  
ATOM   1473  O   VAL A  95     -14.876   3.762  38.226  1.00  0.62           O  
ATOM   1474  CB  VAL A  95     -17.805   3.171  38.911  1.00  0.62           C  
ATOM   1475  CG1 VAL A  95     -17.505   4.611  38.629  1.00  0.62           C  
ATOM   1476  CG2 VAL A  95     -18.291   2.472  37.616  1.00  0.62           C  
ATOM   1477  H   VAL A  95     -15.756   4.205  40.612  1.00  0.62           H  
ATOM   1478  HA  VAL A  95     -16.670   1.496  39.695  1.00  0.62           H  
ATOM   1479  HB  VAL A  95     -18.585   3.107  39.660  1.00  0.62           H  
ATOM   1480 1HG1 VAL A  95     -18.367   5.097  38.232  1.00  0.62           H  
ATOM   1481 2HG1 VAL A  95     -17.194   5.108  39.539  1.00  0.62           H  
ATOM   1482 3HG1 VAL A  95     -16.710   4.653  37.917  1.00  0.62           H  
ATOM   1483 1HG2 VAL A  95     -19.201   2.963  37.269  1.00  0.62           H  
ATOM   1484 2HG2 VAL A  95     -17.537   2.541  36.840  1.00  0.62           H  
ATOM   1485 3HG2 VAL A  95     -18.503   1.427  37.823  1.00  0.62           H  
ATOM   1486  N   THR A  96     -15.199   1.635  37.631  1.00  0.62           N  
ATOM   1487  CA  THR A  96     -14.265   1.749  36.507  1.00  0.62           C  
ATOM   1488  C   THR A  96     -14.905   1.292  35.214  1.00  0.62           C  
ATOM   1489  O   THR A  96     -15.406   0.163  35.134  1.00  0.62           O  
ATOM   1490  CB  THR A  96     -12.975   0.940  36.748  1.00  0.62           C  
ATOM   1491  OG1 THR A  96     -12.312   1.439  37.916  1.00  0.62           O  
ATOM   1492  CG2 THR A  96     -12.048   1.018  35.547  1.00  0.62           C  
ATOM   1493  H   THR A  96     -15.710   0.771  37.823  1.00  0.62           H  
ATOM   1494  HA  THR A  96     -13.989   2.799  36.382  1.00  0.62           H  
ATOM   1495  HB  THR A  96     -13.234  -0.103  36.912  1.00  0.62           H  
ATOM   1496  HG1 THR A  96     -12.100   2.370  37.786  1.00  0.62           H  
ATOM   1497 1HG2 THR A  96     -11.149   0.434  35.740  1.00  0.62           H  
ATOM   1498 2HG2 THR A  96     -12.553   0.621  34.665  1.00  0.62           H  
ATOM   1499 3HG2 THR A  96     -11.774   2.057  35.367  1.00  0.62           H  
ATOM   1500  N   ALA A  97     -14.857   2.143  34.185  1.00  0.63           N  
ATOM   1501  CA  ALA A  97     -15.411   1.768  32.889  1.00  0.63           C  
ATOM   1502  C   ALA A  97     -14.357   1.463  31.834  1.00  0.63           C  
ATOM   1503  O   ALA A  97     -13.237   1.976  31.891  1.00  0.63           O  
ATOM   1504  CB  ALA A  97     -16.293   2.853  32.368  1.00  0.63           C  
ATOM   1505  H   ALA A  97     -14.473   3.085  34.304  1.00  0.63           H  
ATOM   1506  HA  ALA A  97     -15.999   0.873  33.030  1.00  0.63           H  
ATOM   1507 1HB  ALA A  97     -16.723   2.514  31.435  1.00  0.63           H  
ATOM   1508 2HB  ALA A  97     -17.077   3.051  33.086  1.00  0.63           H  
ATOM   1509 3HB  ALA A  97     -15.706   3.754  32.204  1.00  0.63           H  
ATOM   1510  N   THR A  98     -14.769   0.677  30.838  1.00  0.65           N  
ATOM   1511  CA  THR A  98     -13.986   0.372  29.644  1.00  0.65           C  
ATOM   1512  C   THR A  98     -14.876   0.427  28.405  1.00  0.65           C  
ATOM   1513  O   THR A  98     -16.055   0.750  28.501  1.00  0.65           O  
ATOM   1514  CB  THR A  98     -13.315  -1.015  29.742  1.00  0.65           C  
ATOM   1515  OG1 THR A  98     -12.378  -1.162  28.651  1.00  0.65           O  
ATOM   1516  CG2 THR A  98     -14.372  -2.135  29.714  1.00  0.65           C  
ATOM   1517  H   THR A  98     -15.700   0.272  30.902  1.00  0.65           H  
ATOM   1518  HA  THR A  98     -13.208   1.130  29.531  1.00  0.65           H  
ATOM   1519  HB  THR A  98     -12.766  -1.075  30.686  1.00  0.65           H  
ATOM   1520  HG1 THR A  98     -11.885  -1.981  28.764  1.00  0.65           H  
ATOM   1521 1HG2 THR A  98     -13.881  -3.103  29.798  1.00  0.65           H  
ATOM   1522 2HG2 THR A  98     -15.063  -2.004  30.552  1.00  0.65           H  
ATOM   1523 3HG2 THR A  98     -14.928  -2.096  28.784  1.00  0.65           H  
ATOM   1524  N   GLY A  99     -14.315   0.095  27.250  1.00  0.68           N  
ATOM   1525  CA  GLY A  99     -15.071   0.153  25.994  1.00  0.68           C  
ATOM   1526  C   GLY A  99     -15.225   1.615  25.598  1.00  0.68           C  
ATOM   1527  O   GLY A  99     -14.715   2.489  26.297  1.00  0.68           O  
ATOM   1528  H   GLY A  99     -13.350  -0.216  27.285  1.00  0.68           H  
ATOM   1529 1HA  GLY A  99     -14.545  -0.395  25.213  1.00  0.68           H  
ATOM   1530 2HA  GLY A  99     -16.052  -0.307  26.122  1.00  0.68           H  
ATOM   1531  N   GLY A 100     -15.911   1.894  24.497  1.00  0.71           N  
ATOM   1532  CA  GLY A 100     -16.122   3.261  24.053  1.00  0.71           C  
ATOM   1533  C   GLY A 100     -14.821   3.877  23.568  1.00  0.71           C  
ATOM   1534  O   GLY A 100     -13.824   3.175  23.373  1.00  0.71           O  
ATOM   1535  H   GLY A 100     -16.322   1.164  23.927  1.00  0.71           H  
ATOM   1536 1HA  GLY A 100     -16.862   3.274  23.251  1.00  0.71           H  
ATOM   1537 2HA  GLY A 100     -16.534   3.853  24.870  1.00  0.71           H  
ATOM   1538  N   THR A 101     -14.848   5.192  23.368  1.00  0.73           N  
ATOM   1539  CA  THR A 101     -13.688   5.947  22.909  1.00  0.73           C  
ATOM   1540  C   THR A 101     -13.483   7.214  23.730  1.00  0.73           C  
ATOM   1541  O   THR A 101     -14.445   7.748  24.302  1.00  0.73           O  
ATOM   1542  CB  THR A 101     -13.841   6.360  21.432  1.00  0.73           C  
ATOM   1543  OG1 THR A 101     -14.957   7.245  21.290  1.00  0.73           O  
ATOM   1544  CG2 THR A 101     -14.078   5.152  20.549  1.00  0.73           C  
ATOM   1545  H   THR A 101     -15.715   5.678  23.547  1.00  0.73           H  
ATOM   1546  HA  THR A 101     -12.799   5.324  23.018  1.00  0.73           H  
ATOM   1547  HB  THR A 101     -12.936   6.870  21.107  1.00  0.73           H  
ATOM   1548  HG1 THR A 101     -14.784   8.107  21.702  1.00  0.73           H  
ATOM   1549 1HG2 THR A 101     -14.177   5.472  19.514  1.00  0.73           H  
ATOM   1550 2HG2 THR A 101     -13.234   4.467  20.640  1.00  0.73           H  
ATOM   1551 3HG2 THR A 101     -14.989   4.649  20.856  1.00  0.73           H  
ATOM   1552  N   GLY A 102     -12.260   7.743  23.701  1.00  0.73           N  
ATOM   1553  CA  GLY A 102     -11.991   9.030  24.322  1.00  0.73           C  
ATOM   1554  C   GLY A 102     -11.980   8.906  25.838  1.00  0.73           C  
ATOM   1555  O   GLY A 102     -11.992   7.796  26.360  1.00  0.73           O  
ATOM   1556  H   GLY A 102     -11.514   7.245  23.234  1.00  0.73           H  
ATOM   1557 1HA  GLY A 102     -11.034   9.412  23.968  1.00  0.73           H  
ATOM   1558 2HA  GLY A 102     -12.761   9.723  24.001  1.00  0.73           H  
ATOM   1559  N   PRO A 103     -11.878  10.029  26.557  1.00  0.71           N  
ATOM   1560  CA  PRO A 103     -11.905  10.126  27.996  1.00  0.71           C  
ATOM   1561  C   PRO A 103     -13.326   9.848  28.414  1.00  0.71           C  
ATOM   1562  O   PRO A 103     -14.233   9.966  27.591  1.00  0.71           O  
ATOM   1563  CB  PRO A 103     -11.470  11.569  28.258  1.00  0.71           C  
ATOM   1564  CG  PRO A 103     -11.899  12.322  27.018  1.00  0.71           C  
ATOM   1565  CD  PRO A 103     -11.720  11.334  25.875  1.00  0.71           C  
ATOM   1566  HA  PRO A 103     -11.211   9.393  28.435  1.00  0.71           H  
ATOM   1567 1HB  PRO A 103     -11.958  11.940  29.173  1.00  0.71           H  
ATOM   1568 2HB  PRO A 103     -10.385  11.610  28.432  1.00  0.71           H  
ATOM   1569 1HG  PRO A 103     -12.943  12.653  27.126  1.00  0.71           H  
ATOM   1570 2HG  PRO A 103     -11.291  13.229  26.895  1.00  0.71           H  
ATOM   1571 1HD  PRO A 103     -12.519  11.519  25.154  1.00  0.71           H  
ATOM   1572 2HD  PRO A 103     -10.718  11.427  25.430  1.00  0.71           H  
ATOM   1573  N   TYR A 104     -13.543   9.509  29.672  1.00  0.68           N  
ATOM   1574  CA  TYR A 104     -14.911   9.240  30.086  1.00  0.68           C  
ATOM   1575  C   TYR A 104     -15.308  10.212  31.170  1.00  0.68           C  
ATOM   1576  O   TYR A 104     -14.478  10.615  31.990  1.00  0.68           O  
ATOM   1577  CB  TYR A 104     -15.020   7.826  30.634  1.00  0.68           C  
ATOM   1578  CG  TYR A 104     -14.505   6.810  29.692  1.00  0.68           C  
ATOM   1579  CD1 TYR A 104     -13.157   6.514  29.760  1.00  0.68           C  
ATOM   1580  CD2 TYR A 104     -15.303   6.192  28.770  1.00  0.68           C  
ATOM   1581  CE1 TYR A 104     -12.601   5.602  28.917  1.00  0.68           C  
ATOM   1582  CE2 TYR A 104     -14.741   5.262  27.904  1.00  0.68           C  
ATOM   1583  CZ  TYR A 104     -13.382   4.974  27.987  1.00  0.68           C  
ATOM   1584  OH  TYR A 104     -12.799   4.060  27.155  1.00  0.68           O  
ATOM   1585  H   TYR A 104     -12.780   9.425  30.328  1.00  0.68           H  
ATOM   1586  HA  TYR A 104     -15.590   9.371  29.241  1.00  0.68           H  
ATOM   1587 1HB  TYR A 104     -14.468   7.744  31.566  1.00  0.68           H  
ATOM   1588 2HB  TYR A 104     -16.064   7.602  30.847  1.00  0.68           H  
ATOM   1589  HD1 TYR A 104     -12.531   7.017  30.498  1.00  0.68           H  
ATOM   1590  HD2 TYR A 104     -16.360   6.432  28.719  1.00  0.68           H  
ATOM   1591  HE1 TYR A 104     -11.537   5.375  28.982  1.00  0.68           H  
ATOM   1592  HE2 TYR A 104     -15.360   4.759  27.160  1.00  0.68           H  
ATOM   1593  HH  TYR A 104     -13.495   3.562  26.703  1.00  0.68           H  
ATOM   1594  N   THR A 105     -16.578  10.566  31.184  1.00  0.65           N  
ATOM   1595  CA  THR A 105     -17.115  11.431  32.211  1.00  0.65           C  
ATOM   1596  C   THR A 105     -17.932  10.605  33.167  1.00  0.65           C  
ATOM   1597  O   THR A 105     -18.750   9.785  32.758  1.00  0.65           O  
ATOM   1598  CB  THR A 105     -17.977  12.570  31.622  1.00  0.65           C  
ATOM   1599  OG1 THR A 105     -17.170  13.395  30.766  1.00  0.65           O  
ATOM   1600  CG2 THR A 105     -18.585  13.424  32.738  1.00  0.65           C  
ATOM   1601  H   THR A 105     -17.195  10.196  30.459  1.00  0.65           H  
ATOM   1602  HA  THR A 105     -16.291  11.877  32.769  1.00  0.65           H  
ATOM   1603  HB  THR A 105     -18.783  12.135  31.031  1.00  0.65           H  
ATOM   1604  HG1 THR A 105     -16.864  12.881  30.014  1.00  0.65           H  
ATOM   1605 1HG2 THR A 105     -19.191  14.215  32.298  1.00  0.65           H  
ATOM   1606 2HG2 THR A 105     -19.215  12.807  33.379  1.00  0.65           H  
ATOM   1607 3HG2 THR A 105     -17.789  13.866  33.335  1.00  0.65           H  
ATOM   1608  N   TYR A 106     -17.697  10.799  34.443  1.00  0.62           N  
ATOM   1609  CA  TYR A 106     -18.431  10.084  35.466  1.00  0.62           C  
ATOM   1610  C   TYR A 106     -19.345  11.090  36.150  1.00  0.62           C  
ATOM   1611  O   TYR A 106     -18.974  12.253  36.311  1.00  0.62           O  
ATOM   1612  CB  TYR A 106     -17.433   9.454  36.450  1.00  0.62           C  
ATOM   1613  CG  TYR A 106     -16.543   8.302  35.831  1.00  0.62           C  
ATOM   1614  CD1 TYR A 106     -15.425   8.598  35.059  1.00  0.62           C  
ATOM   1615  CD2 TYR A 106     -16.835   6.977  36.079  1.00  0.62           C  
ATOM   1616  CE1 TYR A 106     -14.634   7.567  34.535  1.00  0.62           C  
ATOM   1617  CE2 TYR A 106     -16.046   5.933  35.550  1.00  0.62           C  
ATOM   1618  CZ  TYR A 106     -14.956   6.220  34.785  1.00  0.62           C  
ATOM   1619  OH  TYR A 106     -14.146   5.188  34.262  1.00  0.62           O  
ATOM   1620  H   TYR A 106     -17.000  11.478  34.718  1.00  0.62           H  
ATOM   1621  HA  TYR A 106     -19.048   9.311  35.012  1.00  0.62           H  
ATOM   1622 1HB  TYR A 106     -16.774  10.232  36.822  1.00  0.62           H  
ATOM   1623 2HB  TYR A 106     -17.974   9.048  37.308  1.00  0.62           H  
ATOM   1624  HD1 TYR A 106     -15.160   9.638  34.857  1.00  0.62           H  
ATOM   1625  HD2 TYR A 106     -17.696   6.746  36.696  1.00  0.62           H  
ATOM   1626  HE1 TYR A 106     -13.762   7.819  33.931  1.00  0.62           H  
ATOM   1627  HE2 TYR A 106     -16.295   4.892  35.750  1.00  0.62           H  
ATOM   1628  HH  TYR A 106     -13.440   5.576  33.732  1.00  0.62           H  
ATOM   1629  N   ALA A 107     -20.527  10.656  36.559  1.00  0.60           N  
ATOM   1630  CA  ALA A 107     -21.429  11.532  37.291  1.00  0.60           C  
ATOM   1631  C   ALA A 107     -22.150  10.746  38.349  1.00  0.60           C  
ATOM   1632  O   ALA A 107     -22.697   9.677  38.081  1.00  0.60           O  
ATOM   1633  CB  ALA A 107     -22.434  12.171  36.346  1.00  0.60           C  
ATOM   1634  H   ALA A 107     -20.815   9.708  36.320  1.00  0.60           H  
ATOM   1635  HA  ALA A 107     -20.841  12.307  37.783  1.00  0.60           H  
ATOM   1636 1HB  ALA A 107     -23.096  12.828  36.911  1.00  0.60           H  
ATOM   1637 2HB  ALA A 107     -21.901  12.752  35.590  1.00  0.60           H  
ATOM   1638 3HB  ALA A 107     -23.021  11.392  35.863  1.00  0.60           H  
ATOM   1639  N   TRP A 108     -22.181  11.280  39.554  1.00  0.58           N  
ATOM   1640  CA  TRP A 108     -22.806  10.550  40.638  1.00  0.58           C  
ATOM   1641  C   TRP A 108     -24.120  11.171  41.030  1.00  0.58           C  
ATOM   1642  O   TRP A 108     -24.276  12.394  40.976  1.00  0.58           O  
ATOM   1643  CB  TRP A 108     -21.864  10.516  41.810  1.00  0.58           C  
ATOM   1644  CG  TRP A 108     -20.631   9.759  41.541  1.00  0.58           C  
ATOM   1645  CD1 TRP A 108     -19.543  10.163  40.814  1.00  0.58           C  
ATOM   1646  CD2 TRP A 108     -20.321   8.463  42.032  1.00  0.58           C  
ATOM   1647  NE1 TRP A 108     -18.588   9.204  40.821  1.00  0.58           N  
ATOM   1648  CE2 TRP A 108     -19.039   8.146  41.564  1.00  0.58           C  
ATOM   1649  CE3 TRP A 108     -21.010   7.550  42.830  1.00  0.58           C  
ATOM   1650  CZ2 TRP A 108     -18.440   6.965  41.863  1.00  0.58           C  
ATOM   1651  CZ3 TRP A 108     -20.400   6.359  43.120  1.00  0.58           C  
ATOM   1652  CH2 TRP A 108     -19.137   6.085  42.645  1.00  0.58           C  
ATOM   1653  H   TRP A 108     -21.745  12.177  39.727  1.00  0.58           H  
ATOM   1654  HA  TRP A 108     -22.995   9.528  40.319  1.00  0.58           H  
ATOM   1655 1HB  TRP A 108     -21.627  11.516  42.129  1.00  0.58           H  
ATOM   1656 2HB  TRP A 108     -22.358  10.012  42.627  1.00  0.58           H  
ATOM   1657  HD1 TRP A 108     -19.447  11.110  40.300  1.00  0.58           H  
ATOM   1658  HE1 TRP A 108     -17.672   9.298  40.341  1.00  0.58           H  
ATOM   1659  HE3 TRP A 108     -22.010   7.782  43.204  1.00  0.58           H  
ATOM   1660  HZ2 TRP A 108     -17.457   6.716  41.513  1.00  0.58           H  
ATOM   1661  HZ3 TRP A 108     -20.938   5.642  43.740  1.00  0.58           H  
ATOM   1662  HH2 TRP A 108     -18.669   5.145  42.895  1.00  0.58           H  
ATOM   1663  N   THR A 109     -25.035  10.299  41.422  1.00  0.58           N  
ATOM   1664  CA  THR A 109     -26.390  10.622  41.819  1.00  0.58           C  
ATOM   1665  C   THR A 109     -26.784   9.981  43.158  1.00  0.58           C  
ATOM   1666  O   THR A 109     -26.424   8.832  43.433  1.00  0.58           O  
ATOM   1667  CB  THR A 109     -27.332  10.158  40.689  1.00  0.58           C  
ATOM   1668  OG1 THR A 109     -26.982  10.836  39.474  1.00  0.58           O  
ATOM   1669  CG2 THR A 109     -28.748  10.410  41.004  1.00  0.58           C  
ATOM   1670  H   THR A 109     -24.776   9.314  41.403  1.00  0.58           H  
ATOM   1671  HA  THR A 109     -26.467  11.698  41.929  1.00  0.58           H  
ATOM   1672  HB  THR A 109     -27.188   9.109  40.543  1.00  0.58           H  
ATOM   1673  HG1 THR A 109     -27.541  10.522  38.761  1.00  0.58           H  
ATOM   1674 1HG2 THR A 109     -29.370  10.064  40.185  1.00  0.58           H  
ATOM   1675 2HG2 THR A 109     -29.023   9.886  41.912  1.00  0.58           H  
ATOM   1676 3HG2 THR A 109     -28.882  11.456  41.132  1.00  0.58           H  
ATOM   1677  N   LYS A 110     -27.502  10.732  44.002  1.00  0.58           N  
ATOM   1678  CA  LYS A 110     -28.009  10.215  45.271  1.00  0.58           C  
ATOM   1679  C   LYS A 110     -29.515  10.399  45.363  1.00  0.58           C  
ATOM   1680  O   LYS A 110     -30.031  11.512  45.235  1.00  0.58           O  
ATOM   1681  CB  LYS A 110     -27.385  10.903  46.476  1.00  0.58           C  
ATOM   1682  CG  LYS A 110     -27.872  10.345  47.810  1.00  0.58           C  
ATOM   1683  CD  LYS A 110     -27.214  11.035  48.976  1.00  0.58           C  
ATOM   1684  CE  LYS A 110     -27.581  10.371  50.293  1.00  0.58           C  
ATOM   1685  NZ  LYS A 110     -29.012  10.595  50.726  1.00  0.58           N  
ATOM   1686  H   LYS A 110     -27.732  11.677  43.729  1.00  0.58           H  
ATOM   1687  HA  LYS A 110     -27.787   9.158  45.322  1.00  0.58           H  
ATOM   1688 1HB  LYS A 110     -26.326  10.778  46.467  1.00  0.58           H  
ATOM   1689 2HB  LYS A 110     -27.600  11.970  46.444  1.00  0.58           H  
ATOM   1690 1HG  LYS A 110     -28.949  10.482  47.892  1.00  0.58           H  
ATOM   1691 2HG  LYS A 110     -27.663   9.268  47.857  1.00  0.58           H  
ATOM   1692 1HD  LYS A 110     -26.133  11.011  48.855  1.00  0.58           H  
ATOM   1693 2HD  LYS A 110     -27.531  12.075  49.011  1.00  0.58           H  
ATOM   1694 1HE  LYS A 110     -27.410   9.299  50.195  1.00  0.58           H  
ATOM   1695 2HE  LYS A 110     -26.933  10.759  51.057  1.00  0.58           H  
ATOM   1696 1HZ  LYS A 110     -29.135  10.103  51.617  1.00  0.58           H  
ATOM   1697 2HZ  LYS A 110     -29.184  11.569  50.856  1.00  0.58           H  
ATOM   1698 3HZ  LYS A 110     -29.697  10.224  50.054  1.00  0.58           H  
ATOM   1699  N   ASP A 111     -30.223   9.289  45.523  1.00  0.59           N  
ATOM   1700  CA  ASP A 111     -31.681   9.264  45.610  1.00  0.59           C  
ATOM   1701  C   ASP A 111     -32.322  10.039  44.448  1.00  0.59           C  
ATOM   1702  O   ASP A 111     -33.331  10.722  44.622  1.00  0.59           O  
ATOM   1703  CB  ASP A 111     -32.120   9.866  46.949  1.00  0.59           C  
ATOM   1704  CG  ASP A 111     -31.564   9.083  48.184  1.00  0.59           C  
ATOM   1705  OD1 ASP A 111     -31.456   7.857  48.142  1.00  0.59           O  
ATOM   1706  OD2 ASP A 111     -31.185   9.741  49.143  1.00  0.59           O  
ATOM   1707  H   ASP A 111     -29.707   8.416  45.633  1.00  0.59           H  
ATOM   1708  HA  ASP A 111     -32.013   8.227  45.558  1.00  0.59           H  
ATOM   1709 1HB  ASP A 111     -31.793  10.902  47.008  1.00  0.59           H  
ATOM   1710 2HB  ASP A 111     -33.211   9.868  46.999  1.00  0.59           H  
ATOM   1711  N   GLY A 112     -31.731   9.919  43.259  1.00  0.61           N  
ATOM   1712  CA  GLY A 112     -32.208  10.579  42.044  1.00  0.61           C  
ATOM   1713  C   GLY A 112     -31.606  11.978  41.777  1.00  0.61           C  
ATOM   1714  O   GLY A 112     -31.746  12.502  40.670  1.00  0.61           O  
ATOM   1715  H   GLY A 112     -30.909   9.336  43.207  1.00  0.61           H  
ATOM   1716 1HA  GLY A 112     -31.996   9.934  41.192  1.00  0.61           H  
ATOM   1717 2HA  GLY A 112     -33.292  10.667  42.098  1.00  0.61           H  
ATOM   1718  N   SER A 113     -30.930  12.580  42.762  1.00  0.64           N  
ATOM   1719  CA  SER A 113     -30.340  13.914  42.597  1.00  0.64           C  
ATOM   1720  C   SER A 113     -28.827  13.877  42.294  1.00  0.64           C  
ATOM   1721  O   SER A 113     -28.088  13.213  43.011  1.00  0.64           O  
ATOM   1722  CB  SER A 113     -30.555  14.713  43.862  1.00  0.64           C  
ATOM   1723  OG  SER A 113     -29.924  15.969  43.787  1.00  0.64           O  
ATOM   1724  H   SER A 113     -30.826  12.115  43.663  1.00  0.64           H  
ATOM   1725  HA  SER A 113     -30.883  14.409  41.802  1.00  0.64           H  
ATOM   1726 1HB  SER A 113     -31.620  14.846  44.035  1.00  0.64           H  
ATOM   1727 2HB  SER A 113     -30.155  14.151  44.706  1.00  0.64           H  
ATOM   1728  HG  SER A 113     -28.996  15.793  43.541  1.00  0.64           H  
ATOM   1729  N   PRO A 114     -28.309  14.542  41.255  1.00  0.69           N  
ATOM   1730  CA  PRO A 114     -26.884  14.626  40.978  1.00  0.69           C  
ATOM   1731  C   PRO A 114     -26.162  15.145  42.208  1.00  0.69           C  
ATOM   1732  O   PRO A 114     -26.685  16.037  42.889  1.00  0.69           O  
ATOM   1733  CB  PRO A 114     -26.816  15.591  39.802  1.00  0.69           C  
ATOM   1734  CG  PRO A 114     -28.168  15.441  39.119  1.00  0.69           C  
ATOM   1735  CD  PRO A 114     -29.163  15.199  40.251  1.00  0.69           C  
ATOM   1736  HA  PRO A 114     -26.509  13.626  40.682  1.00  0.69           H  
ATOM   1737 1HB  PRO A 114     -26.639  16.614  40.179  1.00  0.69           H  
ATOM   1738 2HB  PRO A 114     -25.968  15.338  39.155  1.00  0.69           H  
ATOM   1739 1HG  PRO A 114     -28.399  16.333  38.519  1.00  0.69           H  
ATOM   1740 2HG  PRO A 114     -28.128  14.588  38.421  1.00  0.69           H  
ATOM   1741 1HD  PRO A 114     -29.579  16.143  40.635  1.00  0.69           H  
ATOM   1742 2HD  PRO A 114     -29.940  14.506  39.875  1.00  0.69           H  
ATOM   1743  N   ILE A 115     -24.972  14.633  42.480  1.00  0.74           N  
ATOM   1744  CA  ILE A 115     -24.218  15.047  43.652  1.00  0.74           C  
ATOM   1745  C   ILE A 115     -23.138  16.086  43.295  1.00  0.74           C  
ATOM   1746  O   ILE A 115     -22.159  15.746  42.626  1.00  0.74           O  
ATOM   1747  CB  ILE A 115     -23.520  13.840  44.281  1.00  0.74           C  
ATOM   1748  CG1 ILE A 115     -24.500  12.784  44.655  1.00  0.74           C  
ATOM   1749  CG2 ILE A 115     -22.775  14.275  45.472  1.00  0.74           C  
ATOM   1750  CD1 ILE A 115     -23.809  11.507  45.050  1.00  0.74           C  
ATOM   1751  H   ILE A 115     -24.613  13.899  41.877  1.00  0.74           H  
ATOM   1752  HA  ILE A 115     -24.933  15.428  44.366  1.00  0.74           H  
ATOM   1753  HB  ILE A 115     -22.831  13.396  43.561  1.00  0.74           H  
ATOM   1754 1HG1 ILE A 115     -25.125  13.124  45.477  1.00  0.74           H  
ATOM   1755 2HG1 ILE A 115     -25.136  12.583  43.798  1.00  0.74           H  
ATOM   1756 1HG2 ILE A 115     -22.317  13.425  45.887  1.00  0.74           H  
ATOM   1757 2HG2 ILE A 115     -22.036  14.999  45.197  1.00  0.74           H  
ATOM   1758 3HG2 ILE A 115     -23.457  14.702  46.199  1.00  0.74           H  
ATOM   1759 1HD1 ILE A 115     -24.531  10.754  45.280  1.00  0.74           H  
ATOM   1760 2HD1 ILE A 115     -23.208  11.171  44.244  1.00  0.74           H  
ATOM   1761 3HD1 ILE A 115     -23.179  11.689  45.915  1.00  0.74           H  
ATOM   1762  N   PRO A 116     -23.221  17.331  43.805  1.00  0.79           N  
ATOM   1763  CA  PRO A 116     -22.340  18.449  43.481  1.00  0.79           C  
ATOM   1764  C   PRO A 116     -20.902  18.269  43.951  1.00  0.79           C  
ATOM   1765  O   PRO A 116     -19.998  18.947  43.468  1.00  0.79           O  
ATOM   1766  CB  PRO A 116     -23.000  19.620  44.208  1.00  0.79           C  
ATOM   1767  CG  PRO A 116     -23.764  18.997  45.346  1.00  0.79           C  
ATOM   1768  CD  PRO A 116     -24.248  17.665  44.820  1.00  0.79           C  
ATOM   1769  HA  PRO A 116     -22.365  18.610  42.392  1.00  0.79           H  
ATOM   1770 1HB  PRO A 116     -22.223  20.320  44.557  1.00  0.79           H  
ATOM   1771 2HB  PRO A 116     -23.646  20.178  43.515  1.00  0.79           H  
ATOM   1772 1HG  PRO A 116     -23.099  18.893  46.226  1.00  0.79           H  
ATOM   1773 2HG  PRO A 116     -24.589  19.658  45.650  1.00  0.79           H  
ATOM   1774 1HD  PRO A 116     -24.231  16.966  45.666  1.00  0.79           H  
ATOM   1775 2HD  PRO A 116     -25.249  17.756  44.356  1.00  0.79           H  
ATOM   1776  N   ASP A 117     -20.687  17.352  44.887  1.00  0.83           N  
ATOM   1777  CA  ASP A 117     -19.360  17.110  45.434  1.00  0.83           C  
ATOM   1778  C   ASP A 117     -18.584  16.062  44.637  1.00  0.83           C  
ATOM   1779  O   ASP A 117     -17.440  15.740  44.966  1.00  0.83           O  
ATOM   1780  CB  ASP A 117     -19.467  16.643  46.884  1.00  0.83           C  
ATOM   1781  CG  ASP A 117     -20.040  17.702  47.825  1.00  0.83           C  
ATOM   1782  OD1 ASP A 117     -19.970  18.860  47.509  1.00  0.83           O  
ATOM   1783  OD2 ASP A 117     -20.510  17.337  48.890  1.00  0.83           O  
ATOM   1784  H   ASP A 117     -21.460  16.816  45.244  1.00  0.83           H  
ATOM   1785  HA  ASP A 117     -18.801  18.044  45.404  1.00  0.83           H  
ATOM   1786 1HB  ASP A 117     -20.105  15.762  46.927  1.00  0.83           H  
ATOM   1787 2HB  ASP A 117     -18.480  16.347  47.243  1.00  0.83           H  
ATOM   1788  N   ALA A 118     -19.215  15.486  43.623  1.00  0.83           N  
ATOM   1789  CA  ALA A 118     -18.573  14.454  42.829  1.00  0.83           C  
ATOM   1790  C   ALA A 118     -17.641  15.028  41.770  1.00  0.83           C  
ATOM   1791  O   ALA A 118     -17.742  16.192  41.386  1.00  0.83           O  
ATOM   1792  CB  ALA A 118     -19.603  13.585  42.179  1.00  0.83           C  
ATOM   1793  H   ALA A 118     -20.163  15.771  43.371  1.00  0.83           H  
ATOM   1794  HA  ALA A 118     -17.969  13.847  43.497  1.00  0.83           H  
ATOM   1795 1HB  ALA A 118     -19.100  12.815  41.630  1.00  0.83           H  
ATOM   1796 2HB  ALA A 118     -20.235  13.149  42.947  1.00  0.83           H  
ATOM   1797 3HB  ALA A 118     -20.213  14.184  41.505  1.00  0.83           H  
ATOM   1798  N   SER A 119     -16.737  14.181  41.283  1.00  0.80           N  
ATOM   1799  CA  SER A 119     -15.809  14.558  40.226  1.00  0.80           C  
ATOM   1800  C   SER A 119     -15.623  13.397  39.231  1.00  0.80           C  
ATOM   1801  O   SER A 119     -16.348  13.304  38.247  1.00  0.80           O  
ATOM   1802  CB  SER A 119     -14.471  15.009  40.812  1.00  0.80           C  
ATOM   1803  OG  SER A 119     -13.869  13.989  41.554  1.00  0.80           O  
ATOM   1804  H   SER A 119     -16.694  13.240  41.648  1.00  0.80           H  
ATOM   1805  HA  SER A 119     -16.235  15.400  39.679  1.00  0.80           H  
ATOM   1806 1HB  SER A 119     -13.810  15.312  40.000  1.00  0.80           H  
ATOM   1807 2HB  SER A 119     -14.631  15.882  41.448  1.00  0.80           H  
ATOM   1808  HG  SER A 119     -14.390  13.904  42.361  1.00  0.80           H  
ATOM   1809  N   GLY A 120     -14.626  12.546  39.471  1.00  0.76           N  
ATOM   1810  CA  GLY A 120     -14.294  11.428  38.583  1.00  0.76           C  
ATOM   1811  C   GLY A 120     -14.914  10.086  38.991  1.00  0.76           C  
ATOM   1812  O   GLY A 120     -16.034  10.029  39.506  1.00  0.76           O  
ATOM   1813  H   GLY A 120     -14.082  12.705  40.306  1.00  0.76           H  
ATOM   1814 1HA  GLY A 120     -14.609  11.674  37.569  1.00  0.76           H  
ATOM   1815 2HA  GLY A 120     -13.211  11.321  38.550  1.00  0.76           H  
ATOM   1816  N   ALA A 121     -14.156   9.017  38.722  1.00  0.71           N  
ATOM   1817  CA  ALA A 121     -14.512   7.605  38.952  1.00  0.71           C  
ATOM   1818  C   ALA A 121     -14.744   7.261  40.426  1.00  0.71           C  
ATOM   1819  O   ALA A 121     -15.316   6.213  40.748  1.00  0.71           O  
ATOM   1820  CB  ALA A 121     -13.417   6.729  38.398  1.00  0.71           C  
ATOM   1821  H   ALA A 121     -13.254   9.192  38.304  1.00  0.71           H  
ATOM   1822  HA  ALA A 121     -15.437   7.399  38.425  1.00  0.71           H  
ATOM   1823 1HB  ALA A 121     -13.674   5.707  38.529  1.00  0.71           H  
ATOM   1824 2HB  ALA A 121     -13.281   6.936  37.339  1.00  0.71           H  
ATOM   1825 3HB  ALA A 121     -12.493   6.932  38.927  1.00  0.71           H  
ATOM   1826  N   THR A 122     -14.223   8.087  41.324  1.00  0.67           N  
ATOM   1827  CA  THR A 122     -14.403   7.868  42.751  1.00  0.67           C  
ATOM   1828  C   THR A 122     -15.117   9.028  43.416  1.00  0.67           C  
ATOM   1829  O   THR A 122     -14.789  10.199  43.196  1.00  0.67           O  
ATOM   1830  CB  THR A 122     -13.061   7.624  43.469  1.00  0.67           C  
ATOM   1831  OG1 THR A 122     -12.442   6.436  42.946  1.00  0.67           O  
ATOM   1832  CG2 THR A 122     -13.277   7.454  44.960  1.00  0.67           C  
ATOM   1833  H   THR A 122     -13.742   8.913  41.006  1.00  0.67           H  
ATOM   1834  HA  THR A 122     -15.021   6.986  42.889  1.00  0.67           H  
ATOM   1835  HB  THR A 122     -12.399   8.475  43.293  1.00  0.67           H  
ATOM   1836  HG1 THR A 122     -12.734   5.679  43.437  1.00  0.67           H  
ATOM   1837 1HG2 THR A 122     -12.322   7.280  45.451  1.00  0.67           H  
ATOM   1838 2HG2 THR A 122     -13.726   8.348  45.373  1.00  0.67           H  
ATOM   1839 3HG2 THR A 122     -13.933   6.608  45.135  1.00  0.67           H  
ATOM   1840  N   TYR A 123     -16.092   8.687  44.244  1.00  0.65           N  
ATOM   1841  CA  TYR A 123     -16.807   9.655  45.045  1.00  0.65           C  
ATOM   1842  C   TYR A 123     -16.369   9.487  46.482  1.00  0.65           C  
ATOM   1843  O   TYR A 123     -16.478   8.391  47.045  1.00  0.65           O  
ATOM   1844  CB  TYR A 123     -18.311   9.491  44.884  1.00  0.65           C  
ATOM   1845  CG  TYR A 123     -19.099  10.356  45.770  1.00  0.65           C  
ATOM   1846  CD1 TYR A 123     -19.164  11.686  45.499  1.00  0.65           C  
ATOM   1847  CD2 TYR A 123     -19.773   9.817  46.859  1.00  0.65           C  
ATOM   1848  CE1 TYR A 123     -19.872  12.508  46.304  1.00  0.65           C  
ATOM   1849  CE2 TYR A 123     -20.504  10.641  47.675  1.00  0.65           C  
ATOM   1850  CZ  TYR A 123     -20.553  11.988  47.400  1.00  0.65           C  
ATOM   1851  OH  TYR A 123     -21.283  12.831  48.204  1.00  0.65           O  
ATOM   1852  H   TYR A 123     -16.307   7.696  44.350  1.00  0.65           H  
ATOM   1853  HA  TYR A 123     -16.529  10.659  44.724  1.00  0.65           H  
ATOM   1854 1HB  TYR A 123     -18.573   9.742  43.872  1.00  0.65           H  
ATOM   1855 2HB  TYR A 123     -18.592   8.454  45.057  1.00  0.65           H  
ATOM   1856  HD1 TYR A 123     -18.635  12.076  44.645  1.00  0.65           H  
ATOM   1857  HD2 TYR A 123     -19.718   8.749  47.062  1.00  0.65           H  
ATOM   1858  HE1 TYR A 123     -19.910  13.571  46.087  1.00  0.65           H  
ATOM   1859  HE2 TYR A 123     -21.037  10.238  48.537  1.00  0.65           H  
ATOM   1860  HH  TYR A 123     -21.783  12.317  48.846  1.00  0.65           H  
ATOM   1861  N   THR A 124     -15.846  10.563  47.068  1.00  0.66           N  
ATOM   1862  CA  THR A 124     -15.333  10.493  48.425  1.00  0.66           C  
ATOM   1863  C   THR A 124     -15.844  11.608  49.328  1.00  0.66           C  
ATOM   1864  O   THR A 124     -15.806  12.788  48.973  1.00  0.66           O  
ATOM   1865  CB  THR A 124     -13.790  10.522  48.420  1.00  0.66           C  
ATOM   1866  OG1 THR A 124     -13.292   9.427  47.651  1.00  0.66           O  
ATOM   1867  CG2 THR A 124     -13.239  10.401  49.860  1.00  0.66           C  
ATOM   1868  H   THR A 124     -15.795  11.434  46.558  1.00  0.66           H  
ATOM   1869  HA  THR A 124     -15.654   9.550  48.860  1.00  0.66           H  
ATOM   1870  HB  THR A 124     -13.445  11.455  47.976  1.00  0.66           H  
ATOM   1871  HG1 THR A 124     -12.332   9.444  47.660  1.00  0.66           H  
ATOM   1872 1HG2 THR A 124     -12.151  10.414  49.831  1.00  0.66           H  
ATOM   1873 2HG2 THR A 124     -13.584  11.229  50.463  1.00  0.66           H  
ATOM   1874 3HG2 THR A 124     -13.579   9.467  50.305  1.00  0.66           H  
ATOM   1875  N   LYS A 125     -16.252  11.203  50.522  1.00  0.67           N  
ATOM   1876  CA  LYS A 125     -16.699  12.074  51.598  1.00  0.67           C  
ATOM   1877  C   LYS A 125     -15.906  11.717  52.868  1.00  0.67           C  
ATOM   1878  O   LYS A 125     -16.283  10.784  53.578  1.00  0.67           O  
ATOM   1879  CB  LYS A 125     -18.202  11.964  51.817  1.00  0.67           C  
ATOM   1880  CG  LYS A 125     -19.042  12.389  50.631  1.00  0.67           C  
ATOM   1881  CD  LYS A 125     -18.941  13.900  50.403  1.00  0.67           C  
ATOM   1882  CE  LYS A 125     -19.751  14.659  51.452  1.00  0.67           C  
ATOM   1883  NZ  LYS A 125     -19.724  16.137  51.229  1.00  0.67           N  
ATOM   1884  H   LYS A 125     -16.270  10.192  50.683  1.00  0.67           H  
ATOM   1885  HA  LYS A 125     -16.516  13.106  51.318  1.00  0.67           H  
ATOM   1886 1HB  LYS A 125     -18.459  10.942  52.051  1.00  0.67           H  
ATOM   1887 2HB  LYS A 125     -18.496  12.574  52.676  1.00  0.67           H  
ATOM   1888 1HG  LYS A 125     -18.709  11.867  49.737  1.00  0.67           H  
ATOM   1889 2HG  LYS A 125     -20.089  12.128  50.814  1.00  0.67           H  
ATOM   1890 1HD  LYS A 125     -17.896  14.208  50.464  1.00  0.67           H  
ATOM   1891 2HD  LYS A 125     -19.316  14.160  49.411  1.00  0.67           H  
ATOM   1892 1HE  LYS A 125     -20.786  14.313  51.414  1.00  0.67           H  
ATOM   1893 2HE  LYS A 125     -19.345  14.443  52.440  1.00  0.67           H  
ATOM   1894 1HZ  LYS A 125     -20.271  16.595  51.934  1.00  0.67           H  
ATOM   1895 2HZ  LYS A 125     -18.778  16.472  51.271  1.00  0.67           H  
ATOM   1896 3HZ  LYS A 125     -20.108  16.384  50.311  1.00  0.67           H  
ATOM   1897  N   PRO A 126     -14.749  12.378  53.138  1.00  0.70           N  
ATOM   1898  CA  PRO A 126     -13.779  12.059  54.195  1.00  0.70           C  
ATOM   1899  C   PRO A 126     -14.420  11.770  55.550  1.00  0.70           C  
ATOM   1900  O   PRO A 126     -13.906  10.949  56.312  1.00  0.70           O  
ATOM   1901  CB  PRO A 126     -12.926  13.329  54.243  1.00  0.70           C  
ATOM   1902  CG  PRO A 126     -12.965  13.849  52.826  1.00  0.70           C  
ATOM   1903  CD  PRO A 126     -14.379  13.580  52.352  1.00  0.70           C  
ATOM   1904  HA  PRO A 126     -13.170  11.203  53.870  1.00  0.70           H  
ATOM   1905 1HB  PRO A 126     -13.343  14.037  54.978  1.00  0.70           H  
ATOM   1906 2HB  PRO A 126     -11.909  13.083  54.581  1.00  0.70           H  
ATOM   1907 1HG  PRO A 126     -12.704  14.918  52.809  1.00  0.70           H  
ATOM   1908 2HG  PRO A 126     -12.212  13.329  52.214  1.00  0.70           H  
ATOM   1909 1HD  PRO A 126     -15.039  14.425  52.597  1.00  0.70           H  
ATOM   1910 2HD  PRO A 126     -14.345  13.372  51.274  1.00  0.70           H  
ATOM   1911  N   THR A 127     -15.510  12.454  55.875  1.00  0.73           N  
ATOM   1912  CA  THR A 127     -16.226  12.150  57.101  1.00  0.73           C  
ATOM   1913  C   THR A 127     -17.697  12.001  56.759  1.00  0.73           C  
ATOM   1914  O   THR A 127     -18.323  12.952  56.280  1.00  0.73           O  
ATOM   1915  CB  THR A 127     -16.034  13.217  58.182  1.00  0.73           C  
ATOM   1916  OG1 THR A 127     -14.637  13.353  58.480  1.00  0.73           O  
ATOM   1917  CG2 THR A 127     -16.787  12.801  59.448  1.00  0.73           C  
ATOM   1918  H   THR A 127     -15.883  13.149  55.250  1.00  0.73           H  
ATOM   1919  HA  THR A 127     -15.879  11.191  57.495  1.00  0.73           H  
ATOM   1920  HB  THR A 127     -16.418  14.173  57.828  1.00  0.73           H  
ATOM   1921  HG1 THR A 127     -14.277  12.484  58.707  1.00  0.73           H  
ATOM   1922 1HG2 THR A 127     -16.653  13.553  60.221  1.00  0.73           H  
ATOM   1923 2HG2 THR A 127     -17.852  12.695  59.226  1.00  0.73           H  
ATOM   1924 3HG2 THR A 127     -16.402  11.842  59.802  1.00  0.73           H  
ATOM   1925  N   ALA A 128     -18.242  10.821  56.994  1.00  0.75           N  
ATOM   1926  CA  ALA A 128     -19.637  10.528  56.716  1.00  0.75           C  
ATOM   1927  C   ALA A 128     -20.573  11.312  57.627  1.00  0.75           C  
ATOM   1928  O   ALA A 128     -20.281  11.540  58.798  1.00  0.75           O  
ATOM   1929  CB  ALA A 128     -19.893   9.040  56.880  1.00  0.75           C  
ATOM   1930  H   ALA A 128     -17.661  10.069  57.359  1.00  0.75           H  
ATOM   1931  HA  ALA A 128     -19.851  10.823  55.685  1.00  0.75           H  
ATOM   1932 1HB  ALA A 128     -20.936   8.822  56.649  1.00  0.75           H  
ATOM   1933 2HB  ALA A 128     -19.243   8.478  56.206  1.00  0.75           H  
ATOM   1934 3HB  ALA A 128     -19.679   8.749  57.905  1.00  0.75           H  
ATOM   1935  N   ALA A 129     -21.721  11.681  57.104  1.00  0.75           N  
ATOM   1936  CA  ALA A 129     -22.769  12.310  57.898  1.00  0.75           C  
ATOM   1937  C   ALA A 129     -23.992  11.426  57.871  1.00  0.75           C  
ATOM   1938  O   ALA A 129     -24.185  10.662  56.940  1.00  0.75           O  
ATOM   1939  CB  ALA A 129     -23.120  13.690  57.363  1.00  0.75           C  
ATOM   1940  H   ALA A 129     -21.864  11.542  56.099  1.00  0.75           H  
ATOM   1941  HA  ALA A 129     -22.424  12.394  58.928  1.00  0.75           H  
ATOM   1942 1HB  ALA A 129     -23.905  14.134  57.973  1.00  0.75           H  
ATOM   1943 2HB  ALA A 129     -22.236  14.325  57.389  1.00  0.75           H  
ATOM   1944 3HB  ALA A 129     -23.469  13.594  56.330  1.00  0.75           H  
ATOM   1945  N   ALA A 130     -24.885  11.557  58.840  1.00  0.74           N  
ATOM   1946  CA  ALA A 130     -26.114  10.754  58.788  1.00  0.74           C  
ATOM   1947  C   ALA A 130     -26.861  11.014  57.475  1.00  0.74           C  
ATOM   1948  O   ALA A 130     -27.484  10.120  56.897  1.00  0.74           O  
ATOM   1949  CB  ALA A 130     -27.001  11.082  59.970  1.00  0.74           C  
ATOM   1950  H   ALA A 130     -24.716  12.184  59.616  1.00  0.74           H  
ATOM   1951  HA  ALA A 130     -25.841   9.702  58.827  1.00  0.74           H  
ATOM   1952 1HB  ALA A 130     -27.902  10.468  59.930  1.00  0.74           H  
ATOM   1953 2HB  ALA A 130     -26.463  10.876  60.897  1.00  0.74           H  
ATOM   1954 3HB  ALA A 130     -27.279  12.134  59.935  1.00  0.74           H  
ATOM   1955  N   GLU A 131     -26.729  12.243  56.982  1.00  0.71           N  
ATOM   1956  CA  GLU A 131     -27.334  12.748  55.756  1.00  0.71           C  
ATOM   1957  C   GLU A 131     -26.816  12.028  54.502  1.00  0.71           C  
ATOM   1958  O   GLU A 131     -27.435  12.110  53.438  1.00  0.71           O  
ATOM   1959  CB  GLU A 131     -27.073  14.252  55.637  1.00  0.71           C  
ATOM   1960  CG  GLU A 131     -27.775  15.089  56.694  1.00  0.71           C  
ATOM   1961  CD  GLU A 131     -27.486  16.569  56.580  1.00  0.71           C  
ATOM   1962  OE1 GLU A 131     -26.703  16.944  55.740  1.00  0.71           O  
ATOM   1963  OE2 GLU A 131     -28.052  17.323  57.338  1.00  0.71           O  
ATOM   1964  H   GLU A 131     -26.175  12.889  57.523  1.00  0.71           H  
ATOM   1965  HA  GLU A 131     -28.410  12.583  55.816  1.00  0.71           H  
ATOM   1966 1HB  GLU A 131     -26.001  14.439  55.714  1.00  0.71           H  
ATOM   1967 2HB  GLU A 131     -27.396  14.602  54.656  1.00  0.71           H  
ATOM   1968 1HG  GLU A 131     -28.850  14.933  56.607  1.00  0.71           H  
ATOM   1969 2HG  GLU A 131     -27.463  14.736  57.677  1.00  0.71           H  
ATOM   1970  N   ASP A 132     -25.665  11.354  54.610  1.00  0.67           N  
ATOM   1971  CA  ASP A 132     -25.086  10.647  53.476  1.00  0.67           C  
ATOM   1972  C   ASP A 132     -25.740   9.287  53.280  1.00  0.67           C  
ATOM   1973  O   ASP A 132     -25.529   8.647  52.250  1.00  0.67           O  
ATOM   1974  CB  ASP A 132     -23.577  10.450  53.644  1.00  0.67           C  
ATOM   1975  CG  ASP A 132     -22.792  11.733  53.545  1.00  0.67           C  
ATOM   1976  OD1 ASP A 132     -23.085  12.549  52.698  1.00  0.67           O  
ATOM   1977  OD2 ASP A 132     -21.911  11.910  54.351  1.00  0.67           O  
ATOM   1978  H   ASP A 132     -25.197  11.287  55.507  1.00  0.67           H  
ATOM   1979  HA  ASP A 132     -25.249  11.245  52.582  1.00  0.67           H  
ATOM   1980 1HB  ASP A 132     -23.382  10.000  54.613  1.00  0.67           H  
ATOM   1981 2HB  ASP A 132     -23.213   9.758  52.888  1.00  0.67           H  
ATOM   1982  N   ALA A 133     -26.523   8.825  54.254  1.00  0.63           N  
ATOM   1983  CA  ALA A 133     -27.192   7.551  54.071  1.00  0.63           C  
ATOM   1984  C   ALA A 133     -28.178   7.692  52.913  1.00  0.63           C  
ATOM   1985  O   ALA A 133     -28.779   8.762  52.731  1.00  0.63           O  
ATOM   1986  CB  ALA A 133     -27.902   7.116  55.337  1.00  0.63           C  
ATOM   1987  H   ALA A 133     -26.698   9.359  55.108  1.00  0.63           H  
ATOM   1988  HA  ALA A 133     -26.447   6.806  53.802  1.00  0.63           H  
ATOM   1989 1HB  ALA A 133     -28.388   6.157  55.166  1.00  0.63           H  
ATOM   1990 2HB  ALA A 133     -27.178   7.023  56.142  1.00  0.63           H  
ATOM   1991 3HB  ALA A 133     -28.646   7.863  55.606  1.00  0.63           H  
ATOM   1992  N   GLY A 134     -28.352   6.629  52.137  1.00  0.60           N  
ATOM   1993  CA  GLY A 134     -29.293   6.654  51.010  1.00  0.60           C  
ATOM   1994  C   GLY A 134     -28.788   5.850  49.820  1.00  0.60           C  
ATOM   1995  O   GLY A 134     -27.838   5.075  49.935  1.00  0.60           O  
ATOM   1996  H   GLY A 134     -27.836   5.783  52.368  1.00  0.60           H  
ATOM   1997 1HA  GLY A 134     -30.254   6.254  51.336  1.00  0.60           H  
ATOM   1998 2HA  GLY A 134     -29.474   7.680  50.697  1.00  0.60           H  
ATOM   1999  N   SER A 135     -29.465   5.973  48.683  1.00  0.58           N  
ATOM   2000  CA  SER A 135     -29.055   5.195  47.515  1.00  0.58           C  
ATOM   2001  C   SER A 135     -28.138   5.985  46.578  1.00  0.58           C  
ATOM   2002  O   SER A 135     -28.460   7.104  46.182  1.00  0.58           O  
ATOM   2003  CB  SER A 135     -30.286   4.758  46.761  1.00  0.58           C  
ATOM   2004  OG  SER A 135     -31.018   5.869  46.283  1.00  0.58           O  
ATOM   2005  H   SER A 135     -30.254   6.628  48.616  1.00  0.58           H  
ATOM   2006  HA  SER A 135     -28.514   4.313  47.852  1.00  0.58           H  
ATOM   2007 1HB  SER A 135     -29.994   4.155  45.948  1.00  0.58           H  
ATOM   2008 2HB  SER A 135     -30.915   4.155  47.410  1.00  0.58           H  
ATOM   2009  HG  SER A 135     -31.209   6.448  47.064  1.00  0.58           H  
ATOM   2010  N   TYR A 136     -27.056   5.360  46.125  1.00  0.57           N  
ATOM   2011  CA  TYR A 136     -26.129   6.006  45.202  1.00  0.57           C  
ATOM   2012  C   TYR A 136     -25.950   5.257  43.899  1.00  0.57           C  
ATOM   2013  O   TYR A 136     -25.942   4.027  43.847  1.00  0.57           O  
ATOM   2014  CB  TYR A 136     -24.751   6.147  45.838  1.00  0.57           C  
ATOM   2015  CG  TYR A 136     -24.636   7.070  46.989  1.00  0.57           C  
ATOM   2016  CD1 TYR A 136     -25.039   6.676  48.248  1.00  0.57           C  
ATOM   2017  CD2 TYR A 136     -24.040   8.295  46.800  1.00  0.57           C  
ATOM   2018  CE1 TYR A 136     -24.859   7.524  49.303  1.00  0.57           C  
ATOM   2019  CE2 TYR A 136     -23.855   9.133  47.863  1.00  0.57           C  
ATOM   2020  CZ  TYR A 136     -24.261   8.747  49.108  1.00  0.57           C  
ATOM   2021  OH  TYR A 136     -24.065   9.566  50.172  1.00  0.57           O  
ATOM   2022  H   TYR A 136     -26.833   4.436  46.480  1.00  0.57           H  
ATOM   2023  HA  TYR A 136     -26.515   6.993  44.966  1.00  0.57           H  
ATOM   2024 1HB  TYR A 136     -24.430   5.162  46.177  1.00  0.57           H  
ATOM   2025 2HB  TYR A 136     -24.041   6.469  45.076  1.00  0.57           H  
ATOM   2026  HD1 TYR A 136     -25.502   5.697  48.403  1.00  0.57           H  
ATOM   2027  HD2 TYR A 136     -23.708   8.584  45.802  1.00  0.57           H  
ATOM   2028  HE1 TYR A 136     -25.176   7.233  50.291  1.00  0.57           H  
ATOM   2029  HE2 TYR A 136     -23.379  10.098  47.723  1.00  0.57           H  
ATOM   2030  HH  TYR A 136     -24.564   9.211  50.937  1.00  0.57           H  
ATOM   2031  N   LYS A 137     -25.707   5.999  42.845  1.00  0.57           N  
ATOM   2032  CA  LYS A 137     -25.391   5.386  41.567  1.00  0.57           C  
ATOM   2033  C   LYS A 137     -24.470   6.278  40.774  1.00  0.57           C  
ATOM   2034  O   LYS A 137     -24.392   7.486  41.020  1.00  0.57           O  
ATOM   2035  CB  LYS A 137     -26.666   5.097  40.769  1.00  0.57           C  
ATOM   2036  CG  LYS A 137     -27.446   6.336  40.392  1.00  0.57           C  
ATOM   2037  CD  LYS A 137     -28.741   6.007  39.659  1.00  0.57           C  
ATOM   2038  CE  LYS A 137     -28.455   5.570  38.227  1.00  0.57           C  
ATOM   2039  NZ  LYS A 137     -29.700   5.392  37.426  1.00  0.57           N  
ATOM   2040  H   LYS A 137     -25.771   7.015  42.938  1.00  0.57           H  
ATOM   2041  HA  LYS A 137     -24.871   4.445  41.743  1.00  0.57           H  
ATOM   2042 1HB  LYS A 137     -26.406   4.561  39.850  1.00  0.57           H  
ATOM   2043 2HB  LYS A 137     -27.318   4.448  41.352  1.00  0.57           H  
ATOM   2044 1HG  LYS A 137     -27.677   6.906  41.299  1.00  0.57           H  
ATOM   2045 2HG  LYS A 137     -26.820   6.949  39.740  1.00  0.57           H  
ATOM   2046 1HD  LYS A 137     -29.260   5.200  40.178  1.00  0.57           H  
ATOM   2047 2HD  LYS A 137     -29.384   6.885  39.641  1.00  0.57           H  
ATOM   2048 1HE  LYS A 137     -27.834   6.328  37.745  1.00  0.57           H  
ATOM   2049 2HE  LYS A 137     -27.907   4.628  38.244  1.00  0.57           H  
ATOM   2050 1HZ  LYS A 137     -29.422   5.117  36.476  1.00  0.57           H  
ATOM   2051 2HZ  LYS A 137     -30.281   4.681  37.831  1.00  0.57           H  
ATOM   2052 3HZ  LYS A 137     -30.204   6.257  37.378  1.00  0.57           H  
ATOM   2053  N   VAL A 138     -23.775   5.689  39.815  1.00  0.57           N  
ATOM   2054  CA  VAL A 138     -22.945   6.484  38.941  1.00  0.57           C  
ATOM   2055  C   VAL A 138     -23.222   6.181  37.484  1.00  0.57           C  
ATOM   2056  O   VAL A 138     -23.427   5.030  37.081  1.00  0.57           O  
ATOM   2057  CB  VAL A 138     -21.468   6.268  39.309  1.00  0.57           C  
ATOM   2058  CG1 VAL A 138     -21.125   4.870  39.183  1.00  0.57           C  
ATOM   2059  CG2 VAL A 138     -20.528   7.140  38.430  1.00  0.57           C  
ATOM   2060  H   VAL A 138     -23.823   4.680  39.681  1.00  0.57           H  
ATOM   2061  HA  VAL A 138     -23.176   7.532  39.111  1.00  0.57           H  
ATOM   2062  HB  VAL A 138     -21.350   6.526  40.325  1.00  0.57           H  
ATOM   2063 1HG1 VAL A 138     -20.126   4.749  39.506  1.00  0.57           H  
ATOM   2064 2HG1 VAL A 138     -21.772   4.287  39.814  1.00  0.57           H  
ATOM   2065 3HG1 VAL A 138     -21.231   4.558  38.148  1.00  0.57           H  
ATOM   2066 1HG2 VAL A 138     -19.504   6.986  38.741  1.00  0.57           H  
ATOM   2067 2HG2 VAL A 138     -20.630   6.870  37.386  1.00  0.57           H  
ATOM   2068 3HG2 VAL A 138     -20.774   8.179  38.559  1.00  0.57           H  
ATOM   2069  N   THR A 139     -23.234   7.241  36.706  1.00  0.59           N  
ATOM   2070  CA  THR A 139     -23.427   7.169  35.279  1.00  0.59           C  
ATOM   2071  C   THR A 139     -22.114   7.479  34.624  1.00  0.59           C  
ATOM   2072  O   THR A 139     -21.410   8.410  35.030  1.00  0.59           O  
ATOM   2073  CB  THR A 139     -24.495   8.154  34.780  1.00  0.59           C  
ATOM   2074  OG1 THR A 139     -25.762   7.845  35.376  1.00  0.59           O  
ATOM   2075  CG2 THR A 139     -24.609   8.074  33.248  1.00  0.59           C  
ATOM   2076  H   THR A 139     -23.077   8.151  37.135  1.00  0.59           H  
ATOM   2077  HA  THR A 139     -23.727   6.161  35.002  1.00  0.59           H  
ATOM   2078  HB  THR A 139     -24.211   9.166  35.071  1.00  0.59           H  
ATOM   2079  HG1 THR A 139     -26.142   7.050  34.921  1.00  0.59           H  
ATOM   2080 1HG2 THR A 139     -25.366   8.770  32.901  1.00  0.59           H  
ATOM   2081 2HG2 THR A 139     -23.656   8.324  32.785  1.00  0.59           H  
ATOM   2082 3HG2 THR A 139     -24.893   7.055  32.967  1.00  0.59           H  
ATOM   2083  N   VAL A 140     -21.739   6.672  33.650  1.00  0.62           N  
ATOM   2084  CA  VAL A 140     -20.493   6.924  32.973  1.00  0.62           C  
ATOM   2085  C   VAL A 140     -20.797   7.166  31.510  1.00  0.62           C  
ATOM   2086  O   VAL A 140     -21.608   6.442  30.930  1.00  0.62           O  
ATOM   2087  CB  VAL A 140     -19.539   5.750  33.146  1.00  0.62           C  
ATOM   2088  CG1 VAL A 140     -18.182   6.114  32.493  1.00  0.62           C  
ATOM   2089  CG2 VAL A 140     -19.476   5.402  34.625  1.00  0.62           C  
ATOM   2090  H   VAL A 140     -22.338   5.889  33.390  1.00  0.62           H  
ATOM   2091  HA  VAL A 140     -20.027   7.814  33.383  1.00  0.62           H  
ATOM   2092  HB  VAL A 140     -19.910   4.891  32.615  1.00  0.62           H  
ATOM   2093 1HG1 VAL A 140     -17.502   5.305  32.598  1.00  0.62           H  
ATOM   2094 2HG1 VAL A 140     -18.313   6.331  31.441  1.00  0.62           H  
ATOM   2095 3HG1 VAL A 140     -17.769   6.995  32.988  1.00  0.62           H  
ATOM   2096 1HG2 VAL A 140     -18.801   4.571  34.790  1.00  0.62           H  
ATOM   2097 2HG2 VAL A 140     -19.150   6.255  35.150  1.00  0.62           H  
ATOM   2098 3HG2 VAL A 140     -20.471   5.128  34.981  1.00  0.62           H  
ATOM   2099  N   THR A 141     -20.198   8.202  30.923  1.00  0.66           N  
ATOM   2100  CA  THR A 141     -20.429   8.523  29.516  1.00  0.66           C  
ATOM   2101  C   THR A 141     -19.124   8.596  28.705  1.00  0.66           C  
ATOM   2102  O   THR A 141     -18.155   9.237  29.133  1.00  0.66           O  
ATOM   2103  CB  THR A 141     -21.178   9.868  29.419  1.00  0.66           C  
ATOM   2104  OG1 THR A 141     -22.419   9.778  30.127  1.00  0.66           O  
ATOM   2105  CG2 THR A 141     -21.478  10.209  27.984  1.00  0.66           C  
ATOM   2106  H   THR A 141     -19.570   8.778  31.479  1.00  0.66           H  
ATOM   2107  HA  THR A 141     -21.048   7.744  29.083  1.00  0.66           H  
ATOM   2108  HB  THR A 141     -20.571  10.653  29.868  1.00  0.66           H  
ATOM   2109  HG1 THR A 141     -23.083   9.454  29.537  1.00  0.66           H  
ATOM   2110 1HG2 THR A 141     -22.014  11.153  27.933  1.00  0.66           H  
ATOM   2111 2HG2 THR A 141     -20.560  10.293  27.437  1.00  0.66           H  
ATOM   2112 3HG2 THR A 141     -22.093   9.418  27.550  1.00  0.66           H  
ATOM   2113  N   ASP A 142     -19.085   7.942  27.535  1.00  0.70           N  
ATOM   2114  CA  ASP A 142     -17.881   8.023  26.681  1.00  0.70           C  
ATOM   2115  C   ASP A 142     -17.958   9.213  25.718  1.00  0.70           C  
ATOM   2116  O   ASP A 142     -18.952   9.938  25.695  1.00  0.70           O  
ATOM   2117  CB  ASP A 142     -17.643   6.713  25.906  1.00  0.70           C  
ATOM   2118  CG  ASP A 142     -18.672   6.398  24.850  1.00  0.70           C  
ATOM   2119  OD1 ASP A 142     -19.403   7.303  24.494  1.00  0.70           O  
ATOM   2120  OD2 ASP A 142     -18.708   5.277  24.376  1.00  0.70           O  
ATOM   2121  H   ASP A 142     -19.912   7.408  27.244  1.00  0.70           H  
ATOM   2122  HA  ASP A 142     -17.012   8.186  27.319  1.00  0.70           H  
ATOM   2123 1HB  ASP A 142     -16.652   6.740  25.448  1.00  0.70           H  
ATOM   2124 2HB  ASP A 142     -17.642   5.899  26.599  1.00  0.70           H  
ATOM   2125  N   SER A 143     -16.969   9.372  24.836  1.00  0.73           N  
ATOM   2126  CA  SER A 143     -16.980  10.505  23.911  1.00  0.73           C  
ATOM   2127  C   SER A 143     -18.032  10.392  22.787  1.00  0.73           C  
ATOM   2128  O   SER A 143     -18.312  11.378  22.098  1.00  0.73           O  
ATOM   2129  CB  SER A 143     -15.591  10.721  23.345  1.00  0.73           C  
ATOM   2130  OG  SER A 143     -15.187   9.637  22.562  1.00  0.73           O  
ATOM   2131  H   SER A 143     -16.161   8.748  24.823  1.00  0.73           H  
ATOM   2132  HA  SER A 143     -17.227  11.394  24.494  1.00  0.73           H  
ATOM   2133 1HB  SER A 143     -15.574  11.629  22.749  1.00  0.73           H  
ATOM   2134 2HB  SER A 143     -14.890  10.856  24.169  1.00  0.73           H  
ATOM   2135  HG  SER A 143     -15.175   8.882  23.188  1.00  0.73           H  
ATOM   2136  N   LYS A 144     -18.648   9.211  22.629  1.00  0.75           N  
ATOM   2137  CA  LYS A 144     -19.669   8.967  21.613  1.00  0.75           C  
ATOM   2138  C   LYS A 144     -21.031   9.244  22.212  1.00  0.75           C  
ATOM   2139  O   LYS A 144     -22.064   9.097  21.554  1.00  0.75           O  
ATOM   2140  CB  LYS A 144     -19.612   7.531  21.089  1.00  0.75           C  
ATOM   2141  CG  LYS A 144     -18.317   7.139  20.391  1.00  0.75           C  
ATOM   2142  CD  LYS A 144     -18.129   7.908  19.083  1.00  0.75           C  
ATOM   2143  CE  LYS A 144     -16.898   7.421  18.320  1.00  0.75           C  
ATOM   2144  NZ  LYS A 144     -16.697   8.177  17.052  1.00  0.75           N  
ATOM   2145  H   LYS A 144     -18.462   8.446  23.276  1.00  0.75           H  
ATOM   2146  HA  LYS A 144     -19.515   9.654  20.782  1.00  0.75           H  
ATOM   2147 1HB  LYS A 144     -19.736   6.844  21.930  1.00  0.75           H  
ATOM   2148 2HB  LYS A 144     -20.437   7.359  20.402  1.00  0.75           H  
ATOM   2149 1HG  LYS A 144     -17.484   7.361  21.054  1.00  0.75           H  
ATOM   2150 2HG  LYS A 144     -18.317   6.070  20.187  1.00  0.75           H  
ATOM   2151 1HD  LYS A 144     -19.011   7.785  18.454  1.00  0.75           H  
ATOM   2152 2HD  LYS A 144     -18.006   8.968  19.306  1.00  0.75           H  
ATOM   2153 1HE  LYS A 144     -16.019   7.549  18.945  1.00  0.75           H  
ATOM   2154 2HE  LYS A 144     -17.015   6.364  18.087  1.00  0.75           H  
ATOM   2155 1HZ  LYS A 144     -15.875   7.828  16.584  1.00  0.75           H  
ATOM   2156 2HZ  LYS A 144     -17.504   8.059  16.454  1.00  0.75           H  
ATOM   2157 3HZ  LYS A 144     -16.575   9.157  17.264  1.00  0.75           H  
ATOM   2158  N   GLN A 145     -21.014   9.680  23.471  1.00  0.74           N  
ATOM   2159  CA  GLN A 145     -22.154  10.006  24.293  1.00  0.74           C  
ATOM   2160  C   GLN A 145     -22.956   8.767  24.677  1.00  0.74           C  
ATOM   2161  O   GLN A 145     -24.140   8.855  25.006  1.00  0.74           O  
ATOM   2162  CB  GLN A 145     -23.038  11.046  23.592  1.00  0.74           C  
ATOM   2163  CG  GLN A 145     -22.252  12.284  23.062  1.00  0.74           C  
ATOM   2164  CD  GLN A 145     -21.488  13.032  24.133  1.00  0.74           C  
ATOM   2165  OE1 GLN A 145     -22.087  13.555  25.082  1.00  0.74           O  
ATOM   2166  NE2 GLN A 145     -20.152  13.101  23.987  1.00  0.74           N  
ATOM   2167  H   GLN A 145     -20.115   9.759  23.948  1.00  0.74           H  
ATOM   2168  HA  GLN A 145     -21.782  10.458  25.204  1.00  0.74           H  
ATOM   2169 1HB  GLN A 145     -23.584  10.592  22.768  1.00  0.74           H  
ATOM   2170 2HB  GLN A 145     -23.782  11.410  24.300  1.00  0.74           H  
ATOM   2171 1HG  GLN A 145     -21.541  11.976  22.302  1.00  0.74           H  
ATOM   2172 2HG  GLN A 145     -22.969  12.978  22.626  1.00  0.74           H  
ATOM   2173 1HE2 GLN A 145     -19.602  13.582  24.667  1.00  0.74           H  
ATOM   2174 2HE2 GLN A 145     -19.678  12.660  23.187  1.00  0.74           H  
ATOM   2175  N   VAL A 146     -22.298   7.605  24.661  1.00  0.72           N  
ATOM   2176  CA  VAL A 146     -22.931   6.371  25.098  1.00  0.72           C  
ATOM   2177  C   VAL A 146     -22.809   6.285  26.605  1.00  0.72           C  
ATOM   2178  O   VAL A 146     -21.718   6.469  27.157  1.00  0.72           O  
ATOM   2179  CB  VAL A 146     -22.282   5.154  24.421  1.00  0.72           C  
ATOM   2180  CG1 VAL A 146     -22.879   3.844  24.965  1.00  0.72           C  
ATOM   2181  CG2 VAL A 146     -22.472   5.270  22.919  1.00  0.72           C  
ATOM   2182  H   VAL A 146     -21.308   7.577  24.381  1.00  0.72           H  
ATOM   2183  HA  VAL A 146     -23.988   6.399  24.827  1.00  0.72           H  
ATOM   2184  HB  VAL A 146     -21.220   5.146  24.650  1.00  0.72           H  
ATOM   2185 1HG1 VAL A 146     -22.396   2.996  24.484  1.00  0.72           H  
ATOM   2186 2HG1 VAL A 146     -22.717   3.788  26.044  1.00  0.72           H  
ATOM   2187 3HG1 VAL A 146     -23.948   3.817  24.759  1.00  0.72           H  
ATOM   2188 1HG2 VAL A 146     -21.996   4.426  22.424  1.00  0.72           H  
ATOM   2189 2HG2 VAL A 146     -23.535   5.279  22.688  1.00  0.72           H  
ATOM   2190 3HG2 VAL A 146     -22.019   6.200  22.574  1.00  0.72           H  
ATOM   2191  N   SER A 147     -23.930   6.038  27.283  1.00  0.68           N  
ATOM   2192  CA  SER A 147     -23.901   5.997  28.738  1.00  0.68           C  
ATOM   2193  C   SER A 147     -24.297   4.661  29.333  1.00  0.68           C  
ATOM   2194  O   SER A 147     -25.149   3.952  28.788  1.00  0.68           O  
ATOM   2195  CB  SER A 147     -24.857   7.029  29.314  1.00  0.68           C  
ATOM   2196  OG  SER A 147     -24.508   8.329  28.960  1.00  0.68           O  
ATOM   2197  H   SER A 147     -24.800   5.896  26.788  1.00  0.68           H  
ATOM   2198  HA  SER A 147     -22.894   6.218  29.049  1.00  0.68           H  
ATOM   2199 1HB  SER A 147     -25.861   6.818  28.953  1.00  0.68           H  
ATOM   2200 2HB  SER A 147     -24.872   6.938  30.399  1.00  0.68           H  
ATOM   2201  HG  SER A 147     -23.805   8.562  29.555  1.00  0.68           H  
ATOM   2202  N   LYS A 148     -23.713   4.369  30.494  1.00  0.64           N  
ATOM   2203  CA  LYS A 148     -24.085   3.209  31.301  1.00  0.64           C  
ATOM   2204  C   LYS A 148     -24.263   3.591  32.761  1.00  0.64           C  
ATOM   2205  O   LYS A 148     -23.493   4.393  33.301  1.00  0.64           O  
ATOM   2206  CB  LYS A 148     -23.035   2.097  31.228  1.00  0.64           C  
ATOM   2207  CG  LYS A 148     -22.805   1.477  29.871  1.00  0.64           C  
ATOM   2208  CD  LYS A 148     -24.020   0.654  29.433  1.00  0.64           C  
ATOM   2209  CE  LYS A 148     -23.771  -0.074  28.114  1.00  0.64           C  
ATOM   2210  NZ  LYS A 148     -24.983  -0.785  27.631  1.00  0.64           N  
ATOM   2211  H   LYS A 148     -22.988   5.008  30.825  1.00  0.64           H  
ATOM   2212  HA  LYS A 148     -25.039   2.819  30.940  1.00  0.64           H  
ATOM   2213 1HB  LYS A 148     -22.075   2.495  31.561  1.00  0.64           H  
ATOM   2214 2HB  LYS A 148     -23.309   1.298  31.918  1.00  0.64           H  
ATOM   2215 1HG  LYS A 148     -22.596   2.241  29.125  1.00  0.64           H  
ATOM   2216 2HG  LYS A 148     -21.942   0.820  29.939  1.00  0.64           H  
ATOM   2217 1HD  LYS A 148     -24.259  -0.076  30.205  1.00  0.64           H  
ATOM   2218 2HD  LYS A 148     -24.878   1.317  29.308  1.00  0.64           H  
ATOM   2219 1HE  LYS A 148     -23.454   0.645  27.360  1.00  0.64           H  
ATOM   2220 2HE  LYS A 148     -22.984  -0.808  28.260  1.00  0.64           H  
ATOM   2221 1HZ  LYS A 148     -24.770  -1.255  26.764  1.00  0.64           H  
ATOM   2222 2HZ  LYS A 148     -25.269  -1.461  28.322  1.00  0.64           H  
ATOM   2223 3HZ  LYS A 148     -25.725  -0.116  27.483  1.00  0.64           H  
ATOM   2224  N   ASP A 149     -25.250   2.982  33.414  1.00  0.60           N  
ATOM   2225  CA  ASP A 149     -25.445   3.193  34.843  1.00  0.60           C  
ATOM   2226  C   ASP A 149     -25.010   1.981  35.640  1.00  0.60           C  
ATOM   2227  O   ASP A 149     -25.238   0.839  35.235  1.00  0.60           O  
ATOM   2228  CB  ASP A 149     -26.889   3.495  35.212  1.00  0.60           C  
ATOM   2229  CG  ASP A 149     -27.431   4.805  34.687  1.00  0.60           C  
ATOM   2230  OD1 ASP A 149     -26.694   5.574  34.135  1.00  0.60           O  
ATOM   2231  OD2 ASP A 149     -28.599   5.058  34.910  1.00  0.60           O  
ATOM   2232  H   ASP A 149     -25.861   2.348  32.916  1.00  0.60           H  
ATOM   2233  HA  ASP A 149     -24.833   4.034  35.161  1.00  0.60           H  
ATOM   2234 1HB  ASP A 149     -27.523   2.685  34.851  1.00  0.60           H  
ATOM   2235 2HB  ASP A 149     -26.964   3.494  36.299  1.00  0.60           H  
ATOM   2236  N   SER A 150     -24.406   2.250  36.781  1.00  0.58           N  
ATOM   2237  CA  SER A 150     -23.965   1.231  37.721  1.00  0.58           C  
ATOM   2238  C   SER A 150     -25.115   0.662  38.548  1.00  0.58           C  
ATOM   2239  O   SER A 150     -26.165   1.302  38.687  1.00  0.58           O  
ATOM   2240  CB  SER A 150     -23.014   1.878  38.684  1.00  0.58           C  
ATOM   2241  OG  SER A 150     -23.725   2.729  39.557  1.00  0.58           O  
ATOM   2242  H   SER A 150     -24.213   3.228  36.998  1.00  0.58           H  
ATOM   2243  HA  SER A 150     -23.484   0.416  37.180  1.00  0.58           H  
ATOM   2244 1HB  SER A 150     -22.498   1.167  39.246  1.00  0.58           H  
ATOM   2245 2HB  SER A 150     -22.286   2.441  38.122  1.00  0.58           H  
ATOM   2246  HG  SER A 150     -24.032   2.140  40.276  1.00  0.58           H  
ATOM   2247  N   THR A 151     -24.875  -0.488  39.181  1.00  0.57           N  
ATOM   2248  CA  THR A 151     -25.798  -1.040  40.167  1.00  0.57           C  
ATOM   2249  C   THR A 151     -25.956  -0.054  41.324  1.00  0.57           C  
ATOM   2250  O   THR A 151     -24.973   0.496  41.818  1.00  0.57           O  
ATOM   2251  CB  THR A 151     -25.279  -2.382  40.726  1.00  0.57           C  
ATOM   2252  OG1 THR A 151     -25.116  -3.317  39.651  1.00  0.57           O  
ATOM   2253  CG2 THR A 151     -26.233  -2.960  41.774  1.00  0.57           C  
ATOM   2254  H   THR A 151     -24.018  -1.021  38.970  1.00  0.57           H  
ATOM   2255  HA  THR A 151     -26.768  -1.191  39.699  1.00  0.57           H  
ATOM   2256  HB  THR A 151     -24.305  -2.220  41.193  1.00  0.57           H  
ATOM   2257  HG1 THR A 151     -24.313  -3.054  39.133  1.00  0.57           H  
ATOM   2258 1HG2 THR A 151     -25.829  -3.900  42.148  1.00  0.57           H  
ATOM   2259 2HG2 THR A 151     -26.334  -2.262  42.602  1.00  0.57           H  
ATOM   2260 3HG2 THR A 151     -27.208  -3.137  41.326  1.00  0.57           H  
ATOM   2261  N   THR A 152     -27.185   0.202  41.740  1.00  0.56           N  
ATOM   2262  CA  THR A 152     -27.390   1.117  42.857  1.00  0.56           C  
ATOM   2263  C   THR A 152     -26.773   0.582  44.156  1.00  0.56           C  
ATOM   2264  O   THR A 152     -26.997  -0.573  44.517  1.00  0.56           O  
ATOM   2265  CB  THR A 152     -28.887   1.383  43.068  1.00  0.56           C  
ATOM   2266  OG1 THR A 152     -29.449   1.936  41.873  1.00  0.56           O  
ATOM   2267  CG2 THR A 152     -29.079   2.354  44.189  1.00  0.56           C  
ATOM   2268  H   THR A 152     -27.972  -0.248  41.297  1.00  0.56           H  
ATOM   2269  HA  THR A 152     -26.903   2.062  42.617  1.00  0.56           H  
ATOM   2270  HB  THR A 152     -29.395   0.449  43.304  1.00  0.56           H  
ATOM   2271  HG1 THR A 152     -28.995   2.756  41.666  1.00  0.56           H  
ATOM   2272 1HG2 THR A 152     -30.143   2.532  44.314  1.00  0.56           H  
ATOM   2273 2HG2 THR A 152     -28.669   1.947  45.112  1.00  0.56           H  
ATOM   2274 3HG2 THR A 152     -28.573   3.290  43.949  1.00  0.56           H  
ATOM   2275  N   CYS A 153     -26.006   1.434  44.841  1.00  0.56           N  
ATOM   2276  CA  CYS A 153     -25.377   1.135  46.127  1.00  0.56           C  
ATOM   2277  C   CYS A 153     -26.131   1.736  47.292  1.00  0.56           C  
ATOM   2278  O   CYS A 153     -26.339   2.947  47.339  1.00  0.56           O  
ATOM   2279  CB  CYS A 153     -23.964   1.700  46.206  1.00  0.56           C  
ATOM   2280  SG  CYS A 153     -23.142   1.432  47.837  1.00  0.56           S  
ATOM   2281  H   CYS A 153     -25.874   2.356  44.450  1.00  0.56           H  
ATOM   2282  HA  CYS A 153     -25.332   0.057  46.244  1.00  0.56           H  
ATOM   2283 1HB  CYS A 153     -23.350   1.233  45.443  1.00  0.56           H  
ATOM   2284 2HB  CYS A 153     -23.986   2.767  46.002  1.00  0.56           H  
ATOM   2285  HG  CYS A 153     -22.958   0.112  47.632  1.00  0.56           H  
ATOM   2286  N   ALA A 154     -26.565   0.926  48.238  1.00  0.56           N  
ATOM   2287  CA  ALA A 154     -27.231   1.536  49.381  1.00  0.56           C  
ATOM   2288  C   ALA A 154     -26.195   1.832  50.453  1.00  0.56           C  
ATOM   2289  O   ALA A 154     -25.363   0.977  50.759  1.00  0.56           O  
ATOM   2290  CB  ALA A 154     -28.321   0.639  49.917  1.00  0.56           C  
ATOM   2291  H   ALA A 154     -26.410  -0.082  48.162  1.00  0.56           H  
ATOM   2292  HA  ALA A 154     -27.677   2.480  49.072  1.00  0.56           H  
ATOM   2293 1HB  ALA A 154     -28.803   1.123  50.766  1.00  0.56           H  
ATOM   2294 2HB  ALA A 154     -29.056   0.457  49.133  1.00  0.56           H  
ATOM   2295 3HB  ALA A 154     -27.886  -0.308  50.235  1.00  0.56           H  
ATOM   2296  N   VAL A 155     -26.271   3.014  51.046  1.00  0.59           N  
ATOM   2297  CA  VAL A 155     -25.355   3.384  52.110  1.00  0.59           C  
ATOM   2298  C   VAL A 155     -26.077   3.678  53.411  1.00  0.59           C  
ATOM   2299  O   VAL A 155     -27.045   4.445  53.459  1.00  0.59           O  
ATOM   2300  CB  VAL A 155     -24.513   4.613  51.713  1.00  0.59           C  
ATOM   2301  CG1 VAL A 155     -23.589   5.031  52.884  1.00  0.59           C  
ATOM   2302  CG2 VAL A 155     -23.670   4.276  50.448  1.00  0.59           C  
ATOM   2303  H   VAL A 155     -26.954   3.693  50.725  1.00  0.59           H  
ATOM   2304  HA  VAL A 155     -24.677   2.554  52.274  1.00  0.59           H  
ATOM   2305  HB  VAL A 155     -25.181   5.441  51.508  1.00  0.59           H  
ATOM   2306 1HG1 VAL A 155     -23.017   5.903  52.593  1.00  0.59           H  
ATOM   2307 2HG1 VAL A 155     -24.183   5.274  53.759  1.00  0.59           H  
ATOM   2308 3HG1 VAL A 155     -22.909   4.209  53.125  1.00  0.59           H  
ATOM   2309 1HG2 VAL A 155     -23.085   5.144  50.159  1.00  0.59           H  
ATOM   2310 2HG2 VAL A 155     -23.004   3.447  50.668  1.00  0.59           H  
ATOM   2311 3HG2 VAL A 155     -24.329   3.997  49.626  1.00  0.59           H  
ATOM   2312  N   THR A 156     -25.586   3.067  54.475  1.00  0.65           N  
ATOM   2313  CA  THR A 156     -26.110   3.307  55.808  1.00  0.65           C  
ATOM   2314  C   THR A 156     -25.013   3.914  56.664  1.00  0.65           C  
ATOM   2315  O   THR A 156     -23.878   3.433  56.629  1.00  0.65           O  
ATOM   2316  CB  THR A 156     -26.643   2.014  56.457  1.00  0.65           C  
ATOM   2317  OG1 THR A 156     -27.727   1.486  55.673  1.00  0.65           O  
ATOM   2318  CG2 THR A 156     -27.120   2.298  57.884  1.00  0.65           C  
ATOM   2319  H   THR A 156     -24.805   2.419  54.338  1.00  0.65           H  
ATOM   2320  HA  THR A 156     -26.926   4.024  55.750  1.00  0.65           H  
ATOM   2321  HB  THR A 156     -25.843   1.272  56.492  1.00  0.65           H  
ATOM   2322  HG1 THR A 156     -28.391   2.172  55.543  1.00  0.65           H  
ATOM   2323 1HG2 THR A 156     -27.490   1.378  58.333  1.00  0.65           H  
ATOM   2324 2HG2 THR A 156     -26.293   2.678  58.486  1.00  0.65           H  
ATOM   2325 3HG2 THR A 156     -27.919   3.036  57.859  1.00  0.65           H  
ATOM   2326  N   VAL A 157     -25.338   4.978  57.396  1.00  0.76           N  
ATOM   2327  CA  VAL A 157     -24.356   5.609  58.262  1.00  0.76           C  
ATOM   2328  C   VAL A 157     -24.753   5.418  59.719  1.00  0.76           C  
ATOM   2329  O   VAL A 157     -25.779   5.932  60.173  1.00  0.76           O  
ATOM   2330  CB  VAL A 157     -24.248   7.103  57.944  1.00  0.76           C  
ATOM   2331  CG1 VAL A 157     -23.207   7.759  58.863  1.00  0.76           C  
ATOM   2332  CG2 VAL A 157     -23.887   7.289  56.461  1.00  0.76           C  
ATOM   2333  H   VAL A 157     -26.282   5.335  57.369  1.00  0.76           H  
ATOM   2334  HA  VAL A 157     -23.387   5.146  58.098  1.00  0.76           H  
ATOM   2335  HB  VAL A 157     -25.204   7.576  58.138  1.00  0.76           H  
ATOM   2336 1HG1 VAL A 157     -23.139   8.818  58.649  1.00  0.76           H  
ATOM   2337 2HG1 VAL A 157     -23.496   7.619  59.907  1.00  0.76           H  
ATOM   2338 3HG1 VAL A 157     -22.237   7.297  58.695  1.00  0.76           H  
ATOM   2339 1HG2 VAL A 157     -23.829   8.341  56.235  1.00  0.76           H  
ATOM   2340 2HG2 VAL A 157     -22.944   6.832  56.253  1.00  0.76           H  
ATOM   2341 3HG2 VAL A 157     -24.646   6.836  55.836  1.00  0.76           H  
ATOM   2342  N   ASN A 158     -23.947   4.654  60.433  1.00  0.95           N  
ATOM   2343  CA  ASN A 158     -24.202   4.307  61.813  1.00  0.95           C  
ATOM   2344  C   ASN A 158     -23.590   5.347  62.744  1.00  0.95           C  
ATOM   2345  O   ASN A 158     -22.574   5.940  62.397  1.00  0.95           O  
ATOM   2346  CB  ASN A 158     -23.648   2.924  62.088  1.00  0.95           C  
ATOM   2347  CG  ASN A 158     -24.412   1.848  61.366  1.00  0.95           C  
ATOM   2348  OD1 ASN A 158     -25.651   1.826  61.382  1.00  0.95           O  
ATOM   2349  ND2 ASN A 158     -23.701   0.958  60.722  1.00  0.95           N  
ATOM   2350  H   ASN A 158     -23.114   4.286  59.981  1.00  0.95           H  
ATOM   2351  HA  ASN A 158     -25.281   4.287  61.946  1.00  0.95           H  
ATOM   2352 1HB  ASN A 158     -22.606   2.886  61.757  1.00  0.95           H  
ATOM   2353 2HB  ASN A 158     -23.653   2.719  63.157  1.00  0.95           H  
ATOM   2354 1HD2 ASN A 158     -24.157   0.220  60.226  1.00  0.95           H  
ATOM   2355 2HD2 ASN A 158     -22.701   1.015  60.729  1.00  0.95           H  
ATOM   2356  N   PRO A 159     -24.168   5.609  63.915  1.00  1.24           N  
ATOM   2357  CA  PRO A 159     -23.619   6.478  64.930  1.00  1.24           C  
ATOM   2358  C   PRO A 159     -22.411   5.846  65.589  1.00  1.24           C  
ATOM   2359  O   PRO A 159     -22.325   4.615  65.665  1.00  1.24           O  
ATOM   2360  CB  PRO A 159     -24.794   6.656  65.891  1.00  1.24           C  
ATOM   2361  CG  PRO A 159     -25.611   5.381  65.733  1.00  1.24           C  
ATOM   2362  CD  PRO A 159     -25.472   5.007  64.269  1.00  1.24           C  
ATOM   2363  HA  PRO A 159     -23.352   7.440  64.460  1.00  1.24           H  
ATOM   2364 1HB  PRO A 159     -24.418   6.794  66.911  1.00  1.24           H  
ATOM   2365 2HB  PRO A 159     -25.352   7.566  65.634  1.00  1.24           H  
ATOM   2366 1HG  PRO A 159     -25.235   4.597  66.403  1.00  1.24           H  
ATOM   2367 2HG  PRO A 159     -26.658   5.567  66.024  1.00  1.24           H  
ATOM   2368 1HD  PRO A 159     -25.458   3.914  64.182  1.00  1.24           H  
ATOM   2369 2HD  PRO A 159     -26.282   5.468  63.675  1.00  1.24           H  
ATOM   2370  N   THR A 160     -21.531   6.663  66.160  1.00  1.66           N  
ATOM   2371  CA  THR A 160     -20.399   6.166  66.938  1.00  1.66           C  
ATOM   2372  C   THR A 160     -20.751   6.007  68.416  1.00  1.66           C  
ATOM   2373  O   THR A 160     -19.942   5.531  69.205  1.00  1.66           O  
ATOM   2374  CB  THR A 160     -19.167   7.065  66.751  1.00  1.66           C  
ATOM   2375  OG1 THR A 160     -19.509   8.423  67.099  1.00  1.66           O  
ATOM   2376  CG2 THR A 160     -18.628   6.976  65.320  1.00  1.66           C  
ATOM   2377  H   THR A 160     -21.634   7.679  66.040  1.00  1.66           H  
ATOM   2378  HA  THR A 160     -20.136   5.178  66.556  1.00  1.66           H  
ATOM   2379  HB  THR A 160     -18.385   6.730  67.431  1.00  1.66           H  
ATOM   2380  HG1 THR A 160     -20.303   8.722  66.578  1.00  1.66           H  
ATOM   2381 1HG2 THR A 160     -17.750   7.609  65.219  1.00  1.66           H  
ATOM   2382 2HG2 THR A 160     -18.356   5.942  65.104  1.00  1.66           H  
ATOM   2383 3HG2 THR A 160     -19.365   7.288  64.635  1.00  1.66           H  
ATOM   2384  N   VAL A 161     -21.975   6.408  68.749  1.00  2.22           N  
ATOM   2385  CA  VAL A 161     -22.605   6.323  70.067  1.00  2.22           C  
ATOM   2386  C   VAL A 161     -21.784   6.811  71.268  1.00  2.22           C  
ATOM   2387  O   VAL A 161     -21.008   6.050  71.844  1.00  2.22           O  
ATOM   2388  CB  VAL A 161     -22.993   4.867  70.333  1.00  2.22           C  
ATOM   2389  CG1 VAL A 161     -23.566   4.742  71.733  1.00  2.22           C  
ATOM   2390  CG2 VAL A 161     -23.986   4.423  69.268  1.00  2.22           C  
ATOM   2391  H   VAL A 161     -22.523   6.793  67.997  1.00  2.22           H  
ATOM   2392  HA  VAL A 161     -23.535   6.877  70.007  1.00  2.22           H  
ATOM   2393  HB  VAL A 161     -22.102   4.236  70.288  1.00  2.22           H  
ATOM   2394 1HG1 VAL A 161     -23.833   3.706  71.928  1.00  2.22           H  
ATOM   2395 2HG1 VAL A 161     -22.821   5.070  72.459  1.00  2.22           H  
ATOM   2396 3HG1 VAL A 161     -24.452   5.370  71.821  1.00  2.22           H  
ATOM   2397 1HG2 VAL A 161     -24.265   3.385  69.438  1.00  2.22           H  
ATOM   2398 2HG2 VAL A 161     -24.876   5.051  69.315  1.00  2.22           H  
ATOM   2399 3HG2 VAL A 161     -23.528   4.516  68.282  1.00  2.22           H  
ATOM   2400  N   PRO A 162     -22.005   8.046  71.731  1.00  2.84           N  
ATOM   2401  CA  PRO A 162     -21.410   8.600  72.931  1.00  2.84           C  
ATOM   2402  C   PRO A 162     -21.774   7.717  74.115  1.00  2.84           C  
ATOM   2403  O   PRO A 162     -22.908   7.252  74.217  1.00  2.84           O  
ATOM   2404  CB  PRO A 162     -22.070   9.981  73.025  1.00  2.84           C  
ATOM   2405  CG  PRO A 162     -22.442  10.317  71.593  1.00  2.84           C  
ATOM   2406  CD  PRO A 162     -22.851   8.988  70.984  1.00  2.84           C  
ATOM   2407  HA  PRO A 162     -20.322   8.668  72.805  1.00  2.84           H  
ATOM   2408 1HB  PRO A 162     -22.940   9.939  73.695  1.00  2.84           H  
ATOM   2409 2HB  PRO A 162     -21.363  10.703  73.466  1.00  2.84           H  
ATOM   2410 1HG  PRO A 162     -23.254  11.062  71.574  1.00  2.84           H  
ATOM   2411 2HG  PRO A 162     -21.584  10.770  71.077  1.00  2.84           H  
ATOM   2412 1HD  PRO A 162     -23.919   8.797  71.180  1.00  2.84           H  
ATOM   2413 2HD  PRO A 162     -22.602   8.982  69.909  1.00  2.84           H  
ATOM   2414  N   GLY A 163     -20.844   7.553  75.051  1.00  3.45           N  
ATOM   2415  CA  GLY A 163     -21.078   6.728  76.237  1.00  3.45           C  
ATOM   2416  C   GLY A 163     -21.707   7.501  77.399  1.00  3.45           C  
ATOM   2417  O   GLY A 163     -21.840   6.978  78.505  1.00  3.45           O  
ATOM   2418  H   GLY A 163     -19.934   7.975  74.923  1.00  3.45           H  
ATOM   2419 1HA  GLY A 163     -21.726   5.893  75.966  1.00  3.45           H  
ATOM   2420 2HA  GLY A 163     -20.133   6.296  76.562  1.00  3.45           H  
ATOM   2421  N   GLY A 164     -22.058   8.757  77.154  1.00  3.93           N  
ATOM   2422  CA  GLY A 164     -22.618   9.619  78.184  1.00  3.93           C  
ATOM   2423  C   GLY A 164     -21.552  10.549  78.740  1.00  3.93           C  
ATOM   2424  O   GLY A 164     -20.572  10.852  78.058  1.00  3.93           O  
ATOM   2425  H   GLY A 164     -21.936   9.113  76.219  1.00  3.93           H  
ATOM   2426 1HA  GLY A 164     -23.436  10.204  77.763  1.00  3.93           H  
ATOM   2427 2HA  GLY A 164     -23.035   9.013  78.987  1.00  3.93           H  
ENDMDL

REMARK ID 631209 DOMAINID 625044 MODEL 3 2024-08-31_00000260_2_19
MODEL     3
ATOM      1  N   MET A   1       0.879   0.389   0.580  1.00  4.12           N  
ATOM      2  CA  MET A   1       2.310   0.234   0.800  1.00  4.12           C  
ATOM      3  C   MET A   1       3.044   1.444   0.236  1.00  4.12           C  
ATOM      4  O   MET A   1       2.481   2.535   0.169  1.00  4.12           O  
ATOM      5  CB  MET A   1       2.795  -1.071   0.157  1.00  4.12           C  
ATOM      6  CG  MET A   1       2.161  -2.335   0.731  1.00  4.12           C  
ATOM      7  SD  MET A   1       2.543  -2.573   2.484  1.00  4.12           S  
ATOM      8  CE  MET A   1       4.291  -2.980   2.410  1.00  4.12           C  
ATOM      9 1H   MET A   1       0.456  -0.513   0.418  1.00  4.12           H  
ATOM     10 2H   MET A   1       0.465   0.818   1.395  1.00  4.12           H  
ATOM     11 3H   MET A   1       0.732   0.980  -0.227  1.00  4.12           H  
ATOM     12  HA  MET A   1       2.502   0.198   1.872  1.00  4.12           H  
ATOM     13 1HB  MET A   1       2.609  -1.046  -0.916  1.00  4.12           H  
ATOM     14 2HB  MET A   1       3.865  -1.186   0.304  1.00  4.12           H  
ATOM     15 1HG  MET A   1       1.078  -2.281   0.618  1.00  4.12           H  
ATOM     16 2HG  MET A   1       2.517  -3.204   0.179  1.00  4.12           H  
ATOM     17 1HE  MET A   1       4.667  -3.150   3.420  1.00  4.12           H  
ATOM     18 2HE  MET A   1       4.430  -3.885   1.815  1.00  4.12           H  
ATOM     19 3HE  MET A   1       4.839  -2.154   1.952  1.00  4.12           H  
ATOM     20  N   ILE A   2       4.288   1.252  -0.186  1.00  3.88           N  
ATOM     21  CA  ILE A   2       5.070   2.337  -0.759  1.00  3.88           C  
ATOM     22  C   ILE A   2       6.152   1.738  -1.656  1.00  3.88           C  
ATOM     23  O   ILE A   2       6.647   0.644  -1.393  1.00  3.88           O  
ATOM     24  CB  ILE A   2       5.682   3.196   0.370  1.00  3.88           C  
ATOM     25  CG1 ILE A   2       6.217   4.531  -0.165  1.00  3.88           C  
ATOM     26  CG2 ILE A   2       6.809   2.411   1.008  1.00  3.88           C  
ATOM     27  CD1 ILE A   2       5.139   5.432  -0.673  1.00  3.88           C  
ATOM     28  H   ILE A   2       4.720   0.345  -0.113  1.00  3.88           H  
ATOM     29  HA  ILE A   2       4.421   2.961  -1.371  1.00  3.88           H  
ATOM     30  HB  ILE A   2       4.923   3.420   1.116  1.00  3.88           H  
ATOM     31 1HG1 ILE A   2       6.730   5.036   0.637  1.00  3.88           H  
ATOM     32 2HG1 ILE A   2       6.902   4.367  -0.944  1.00  3.88           H  
ATOM     33 1HG2 ILE A   2       7.251   2.981   1.810  1.00  3.88           H  
ATOM     34 2HG2 ILE A   2       6.425   1.474   1.403  1.00  3.88           H  
ATOM     35 3HG2 ILE A   2       7.566   2.200   0.257  1.00  3.88           H  
ATOM     36 1HD1 ILE A   2       5.572   6.359  -1.030  1.00  3.88           H  
ATOM     37 2HD1 ILE A   2       4.632   4.934  -1.491  1.00  3.88           H  
ATOM     38 3HD1 ILE A   2       4.428   5.642   0.126  1.00  3.88           H  
ATOM     39  N   ASP A   3       6.530   2.471  -2.700  1.00  3.65           N  
ATOM     40  CA  ASP A   3       7.564   2.028  -3.636  1.00  3.65           C  
ATOM     41  C   ASP A   3       8.975   2.518  -3.294  1.00  3.65           C  
ATOM     42  O   ASP A   3       9.941   2.160  -3.963  1.00  3.65           O  
ATOM     43  CB  ASP A   3       7.202   2.522  -5.039  1.00  3.65           C  
ATOM     44  CG  ASP A   3       5.890   1.885  -5.577  1.00  3.65           C  
ATOM     45  OD1 ASP A   3       5.702   0.714  -5.375  1.00  3.65           O  
ATOM     46  OD2 ASP A   3       5.070   2.603  -6.145  1.00  3.65           O  
ATOM     47  H   ASP A   3       6.076   3.358  -2.854  1.00  3.65           H  
ATOM     48  HA  ASP A   3       7.578   0.938  -3.635  1.00  3.65           H  
ATOM     49 1HB  ASP A   3       7.105   3.604  -5.028  1.00  3.65           H  
ATOM     50 2HB  ASP A   3       8.012   2.276  -5.728  1.00  3.65           H  
ATOM     51  N   TYR A   4       9.080   3.383  -2.282  1.00  3.46           N  
ATOM     52  CA  TYR A   4      10.333   4.013  -1.828  1.00  3.46           C  
ATOM     53  C   TYR A   4      11.001   4.871  -2.926  1.00  3.46           C  
ATOM     54  O   TYR A   4      12.171   5.260  -2.820  1.00  3.46           O  
ATOM     55  CB  TYR A   4      11.303   2.928  -1.364  1.00  3.46           C  
ATOM     56  CG  TYR A   4      10.715   1.957  -0.340  1.00  3.46           C  
ATOM     57  CD1 TYR A   4      10.208   0.722  -0.735  1.00  3.46           C  
ATOM     58  CD2 TYR A   4      10.712   2.291   0.971  1.00  3.46           C  
ATOM     59  CE1 TYR A   4       9.684  -0.145   0.206  1.00  3.46           C  
ATOM     60  CE2 TYR A   4      10.195   1.435   1.926  1.00  3.46           C  
ATOM     61  CZ  TYR A   4       9.677   0.220   1.545  1.00  3.46           C  
ATOM     62  OH  TYR A   4       9.160  -0.645   2.490  1.00  3.46           O  
ATOM     63  H   TYR A   4       8.236   3.596  -1.782  1.00  3.46           H  
ATOM     64  HA  TYR A   4      10.102   4.669  -0.987  1.00  3.46           H  
ATOM     65 1HB  TYR A   4      11.671   2.357  -2.212  1.00  3.46           H  
ATOM     66 2HB  TYR A   4      12.159   3.415  -0.905  1.00  3.46           H  
ATOM     67  HD1 TYR A   4      10.215   0.437  -1.789  1.00  3.46           H  
ATOM     68  HD2 TYR A   4      11.124   3.230   1.250  1.00  3.46           H  
ATOM     69  HE1 TYR A   4       9.280  -1.111  -0.106  1.00  3.46           H  
ATOM     70  HE2 TYR A   4      10.201   1.721   2.979  1.00  3.46           H  
ATOM     71  HH  TYR A   4       8.814  -1.425   2.049  1.00  3.46           H  
ATOM     72  N   SER A   5      10.204   5.242  -3.923  1.00  3.33           N  
ATOM     73  CA  SER A   5      10.610   6.021  -5.083  1.00  3.33           C  
ATOM     74  C   SER A   5       9.431   6.927  -5.456  1.00  3.33           C  
ATOM     75  O   SER A   5       8.294   6.470  -5.426  1.00  3.33           O  
ATOM     76  CB  SER A   5      10.945   5.089  -6.235  1.00  3.33           C  
ATOM     77  OG  SER A   5      11.300   5.812  -7.380  1.00  3.33           O  
ATOM     78  H   SER A   5       9.258   4.901  -3.895  1.00  3.33           H  
ATOM     79  HA  SER A   5      11.494   6.591  -4.829  1.00  3.33           H  
ATOM     80 1HB  SER A   5      11.763   4.429  -5.941  1.00  3.33           H  
ATOM     81 2HB  SER A   5      10.081   4.460  -6.448  1.00  3.33           H  
ATOM     82  HG  SER A   5      10.616   6.479  -7.489  1.00  3.33           H  
ATOM     83  N   GLY A   6       9.656   8.215  -5.757  1.00  3.25           N  
ATOM     84  CA  GLY A   6      10.952   8.884  -5.891  1.00  3.25           C  
ATOM     85  C   GLY A   6      11.590   9.312  -4.575  1.00  3.25           C  
ATOM     86  O   GLY A   6      12.575  10.024  -4.574  1.00  3.25           O  
ATOM     87  H   GLY A   6       8.843   8.788  -5.935  1.00  3.25           H  
ATOM     88 1HA  GLY A   6      11.644   8.244  -6.438  1.00  3.25           H  
ATOM     89 2HA  GLY A   6      10.818   9.767  -6.514  1.00  3.25           H  
ATOM     90  N   LEU A   7      11.074   8.865  -3.449  1.00  3.22           N  
ATOM     91  CA  LEU A   7      11.654   9.260  -2.176  1.00  3.22           C  
ATOM     92  C   LEU A   7      13.181   9.069  -2.108  1.00  3.22           C  
ATOM     93  O   LEU A   7      13.891  10.020  -1.765  1.00  3.22           O  
ATOM     94  CB  LEU A   7      10.981   8.472  -1.086  1.00  3.22           C  
ATOM     95  CG  LEU A   7      11.468   8.735   0.238  1.00  3.22           C  
ATOM     96  CD1 LEU A   7      11.207  10.135   0.622  1.00  3.22           C  
ATOM     97  CD2 LEU A   7      10.817   7.831   1.088  1.00  3.22           C  
ATOM     98  H   LEU A   7      10.262   8.266  -3.467  1.00  3.22           H  
ATOM     99  HA  LEU A   7      11.455  10.311  -2.020  1.00  3.22           H  
ATOM    100 1HB  LEU A   7       9.917   8.697  -1.099  1.00  3.22           H  
ATOM    101 2HB  LEU A   7      11.117   7.410  -1.287  1.00  3.22           H  
ATOM    102  HG  LEU A   7      12.520   8.578   0.264  1.00  3.22           H  
ATOM    103 1HD1 LEU A   7      11.563  10.335   1.618  1.00  3.22           H  
ATOM    104 2HD1 LEU A   7      11.711  10.797  -0.072  1.00  3.22           H  
ATOM    105 3HD1 LEU A   7      10.158  10.288   0.586  1.00  3.22           H  
ATOM    106 1HD2 LEU A   7      11.154   7.951   2.105  1.00  3.22           H  
ATOM    107 2HD2 LEU A   7       9.753   8.001   1.031  1.00  3.22           H  
ATOM    108 3HD2 LEU A   7      11.057   6.840   0.724  1.00  3.22           H  
ATOM    109  N   ARG A   8      13.719   7.909  -2.544  1.00  3.22           N  
ATOM    110  CA  ARG A   8      15.184   7.723  -2.548  1.00  3.22           C  
ATOM    111  C   ARG A   8      15.911   8.507  -3.656  1.00  3.22           C  
ATOM    112  O   ARG A   8      17.139   8.466  -3.738  1.00  3.22           O  
ATOM    113  CB  ARG A   8      15.619   6.263  -2.680  1.00  3.22           C  
ATOM    114  CG  ARG A   8      15.432   5.344  -1.469  1.00  3.22           C  
ATOM    115  CD  ARG A   8      16.162   4.037  -1.706  1.00  3.22           C  
ATOM    116  NE  ARG A   8      16.213   3.167  -0.526  1.00  3.22           N  
ATOM    117  CZ  ARG A   8      15.390   2.158  -0.237  1.00  3.22           C  
ATOM    118  NH1 ARG A   8      14.415   1.805  -1.042  1.00  3.22           N  
ATOM    119  NH2 ARG A   8      15.617   1.515   0.885  1.00  3.22           N  
ATOM    120  H   ARG A   8      13.122   7.126  -2.820  1.00  3.22           H  
ATOM    121  HA  ARG A   8      15.562   8.082  -1.590  1.00  3.22           H  
ATOM    122 1HB  ARG A   8      15.056   5.813  -3.497  1.00  3.22           H  
ATOM    123 2HB  ARG A   8      16.671   6.228  -2.955  1.00  3.22           H  
ATOM    124 1HG  ARG A   8      15.868   5.811  -0.593  1.00  3.22           H  
ATOM    125 2HG  ARG A   8      14.370   5.146  -1.302  1.00  3.22           H  
ATOM    126 1HD  ARG A   8      15.662   3.491  -2.505  1.00  3.22           H  
ATOM    127 2HD  ARG A   8      17.186   4.252  -2.005  1.00  3.22           H  
ATOM    128  HE  ARG A   8      16.959   3.333   0.166  1.00  3.22           H  
ATOM    129 1HH1 ARG A   8      14.274   2.305  -1.912  1.00  3.22           H  
ATOM    130 2HH1 ARG A   8      13.832   1.017  -0.803  1.00  3.22           H  
ATOM    131 1HH2 ARG A   8      16.417   1.835   1.458  1.00  3.22           H  
ATOM    132 2HH2 ARG A   8      15.041   0.737   1.166  1.00  3.22           H  
ATOM    133  N   THR A   9      15.163   9.163  -4.537  1.00  3.25           N  
ATOM    134  CA  THR A   9      15.700   9.990  -5.611  1.00  3.25           C  
ATOM    135  C   THR A   9      15.712  11.453  -5.175  1.00  3.25           C  
ATOM    136  O   THR A   9      16.675  12.183  -5.416  1.00  3.25           O  
ATOM    137  CB  THR A   9      14.868   9.851  -6.900  1.00  3.25           C  
ATOM    138  OG1 THR A   9      14.881   8.482  -7.337  1.00  3.25           O  
ATOM    139  CG2 THR A   9      15.422  10.743  -7.982  1.00  3.25           C  
ATOM    140  H   THR A   9      14.162   9.151  -4.425  1.00  3.25           H  
ATOM    141  HA  THR A   9      16.725   9.682  -5.818  1.00  3.25           H  
ATOM    142  HB  THR A   9      13.844  10.149  -6.704  1.00  3.25           H  
ATOM    143  HG1 THR A   9      15.789   8.198  -7.464  1.00  3.25           H  
ATOM    144 1HG2 THR A   9      14.820  10.640  -8.883  1.00  3.25           H  
ATOM    145 2HG2 THR A   9      15.395  11.780  -7.642  1.00  3.25           H  
ATOM    146 3HG2 THR A   9      16.450  10.457  -8.196  1.00  3.25           H  
ATOM    147  N   ILE A  10      14.631  11.864  -4.513  1.00  3.31           N  
ATOM    148  CA  ILE A  10      14.420  13.237  -4.082  1.00  3.31           C  
ATOM    149  C   ILE A  10      15.235  13.553  -2.830  1.00  3.31           C  
ATOM    150  O   ILE A  10      15.948  14.553  -2.791  1.00  3.31           O  
ATOM    151  CB  ILE A  10      12.924  13.489  -3.796  1.00  3.31           C  
ATOM    152  CG1 ILE A  10      12.083  13.238  -5.040  1.00  3.31           C  
ATOM    153  CG2 ILE A  10      12.731  14.884  -3.335  1.00  3.31           C  
ATOM    154  CD1 ILE A  10      12.448  14.099  -6.186  1.00  3.31           C  
ATOM    155  H   ILE A  10      13.896  11.189  -4.350  1.00  3.31           H  
ATOM    156  HA  ILE A  10      14.743  13.905  -4.880  1.00  3.31           H  
ATOM    157  HB  ILE A  10      12.588  12.796  -3.023  1.00  3.31           H  
ATOM    158 1HG1 ILE A  10      12.206  12.220  -5.351  1.00  3.31           H  
ATOM    159 2HG1 ILE A  10      11.033  13.403  -4.795  1.00  3.31           H  
ATOM    160 1HG2 ILE A  10      11.680  15.063  -3.114  1.00  3.31           H  
ATOM    161 2HG2 ILE A  10      13.321  15.033  -2.447  1.00  3.31           H  
ATOM    162 3HG2 ILE A  10      13.061  15.569  -4.112  1.00  3.31           H  
ATOM    163 1HD1 ILE A  10      11.812  13.853  -7.030  1.00  3.31           H  
ATOM    164 2HD1 ILE A  10      12.309  15.146  -5.913  1.00  3.31           H  
ATOM    165 3HD1 ILE A  10      13.491  13.924  -6.454  1.00  3.31           H  
ATOM    166  N   PHE A  11      15.161  12.685  -1.807  1.00  3.39           N  
ATOM    167  CA  PHE A  11      15.973  12.887  -0.605  1.00  3.39           C  
ATOM    168  C   PHE A  11      17.385  12.341  -0.837  1.00  3.39           C  
ATOM    169  O   PHE A  11      18.318  12.618  -0.076  1.00  3.39           O  
ATOM    170  CB  PHE A  11      15.374  12.202   0.626  1.00  3.39           C  
ATOM    171  CG  PHE A  11      14.104  12.803   1.178  1.00  3.39           C  
ATOM    172  CD1 PHE A  11      13.210  13.469   0.378  1.00  3.39           C  
ATOM    173  CD2 PHE A  11      13.828  12.719   2.533  1.00  3.39           C  
ATOM    174  CE1 PHE A  11      12.063  14.010   0.909  1.00  3.39           C  
ATOM    175  CE2 PHE A  11      12.690  13.260   3.055  1.00  3.39           C  
ATOM    176  CZ  PHE A  11      11.798  13.898   2.238  1.00  3.39           C  
ATOM    177  H   PHE A  11      14.561  11.862  -1.862  1.00  3.39           H  
ATOM    178  HA  PHE A  11      16.041  13.959  -0.405  1.00  3.39           H  
ATOM    179 1HB  PHE A  11      15.156  11.171   0.356  1.00  3.39           H  
ATOM    180 2HB  PHE A  11      16.114  12.173   1.423  1.00  3.39           H  
ATOM    181  HD1 PHE A  11      13.408  13.562  -0.675  1.00  3.39           H  
ATOM    182  HD2 PHE A  11      14.534  12.218   3.189  1.00  3.39           H  
ATOM    183  HE1 PHE A  11      11.363  14.535   0.263  1.00  3.39           H  
ATOM    184  HE2 PHE A  11      12.495  13.191   4.120  1.00  3.39           H  
ATOM    185  HZ  PHE A  11      10.895  14.334   2.648  1.00  3.39           H  
ATOM    186  N   GLY A  12      17.517  11.523  -1.868  1.00  3.50           N  
ATOM    187  CA  GLY A  12      18.775  10.901  -2.230  1.00  3.50           C  
ATOM    188  C   GLY A  12      19.348  10.063  -1.099  1.00  3.50           C  
ATOM    189  O   GLY A  12      18.634   9.342  -0.398  1.00  3.50           O  
ATOM    190  H   GLY A  12      16.705  11.344  -2.444  1.00  3.50           H  
ATOM    191 1HA  GLY A  12      18.629  10.280  -3.113  1.00  3.50           H  
ATOM    192 2HA  GLY A  12      19.488  11.673  -2.513  1.00  3.50           H  
ATOM    193  N   GLU A  13      20.633  10.261  -0.841  1.00  3.60           N  
ATOM    194  CA  GLU A  13      21.342   9.504   0.176  1.00  3.60           C  
ATOM    195  C   GLU A  13      21.133  10.062   1.578  1.00  3.60           C  
ATOM    196  O   GLU A  13      21.700   9.555   2.545  1.00  3.60           O  
ATOM    197  CB  GLU A  13      22.833   9.450  -0.165  1.00  3.60           C  
ATOM    198  CG  GLU A  13      23.146   8.673  -1.455  1.00  3.60           C  
ATOM    199  CD  GLU A  13      24.619   8.654  -1.818  1.00  3.60           C  
ATOM    200  OE1 GLU A  13      25.402   9.235  -1.105  1.00  3.60           O  
ATOM    201  OE2 GLU A  13      24.954   8.054  -2.814  1.00  3.60           O  
ATOM    202  H   GLU A  13      21.148  10.914  -1.413  1.00  3.60           H  
ATOM    203  HA  GLU A  13      20.956   8.483   0.167  1.00  3.60           H  
ATOM    204 1HB  GLU A  13      23.223  10.462  -0.268  1.00  3.60           H  
ATOM    205 2HB  GLU A  13      23.374   8.970   0.651  1.00  3.60           H  
ATOM    206 1HG  GLU A  13      22.806   7.645  -1.331  1.00  3.60           H  
ATOM    207 2HG  GLU A  13      22.582   9.113  -2.276  1.00  3.60           H  
ATOM    208  N   LYS A  14      20.337  11.125   1.693  1.00  3.66           N  
ATOM    209  CA  LYS A  14      20.056  11.711   2.990  1.00  3.66           C  
ATOM    210  C   LYS A  14      18.811  11.064   3.611  1.00  3.66           C  
ATOM    211  O   LYS A  14      18.449  11.368   4.749  1.00  3.66           O  
ATOM    212  CB  LYS A  14      19.888  13.225   2.861  1.00  3.66           C  
ATOM    213  CG  LYS A  14      21.170  13.950   2.409  1.00  3.66           C  
ATOM    214  CD  LYS A  14      20.961  15.461   2.269  1.00  3.66           C  
ATOM    215  CE  LYS A  14      22.240  16.163   1.808  1.00  3.66           C  
ATOM    216  NZ  LYS A  14      22.033  17.631   1.616  1.00  3.66           N  
ATOM    217  H   LYS A  14      19.875  11.529   0.876  1.00  3.66           H  
ATOM    218  HA  LYS A  14      20.898  11.511   3.652  1.00  3.66           H  
ATOM    219 1HB  LYS A  14      19.099  13.444   2.146  1.00  3.66           H  
ATOM    220 2HB  LYS A  14      19.585  13.639   3.820  1.00  3.66           H  
ATOM    221 1HG  LYS A  14      21.966  13.761   3.131  1.00  3.66           H  
ATOM    222 2HG  LYS A  14      21.479  13.547   1.445  1.00  3.66           H  
ATOM    223 1HD  LYS A  14      20.173  15.646   1.536  1.00  3.66           H  
ATOM    224 2HD  LYS A  14      20.647  15.880   3.225  1.00  3.66           H  
ATOM    225 1HE  LYS A  14      23.019  16.009   2.553  1.00  3.66           H  
ATOM    226 2HE  LYS A  14      22.565  15.726   0.864  1.00  3.66           H  
ATOM    227 1HZ  LYS A  14      22.899  18.055   1.312  1.00  3.66           H  
ATOM    228 2HZ  LYS A  14      21.318  17.785   0.917  1.00  3.66           H  
ATOM    229 3HZ  LYS A  14      21.742  18.050   2.487  1.00  3.66           H  
ATOM    230  N   LEU A  15      18.136  10.188   2.857  1.00  3.68           N  
ATOM    231  CA  LEU A  15      16.938   9.528   3.364  1.00  3.68           C  
ATOM    232  C   LEU A  15      17.329   8.611   4.538  1.00  3.68           C  
ATOM    233  O   LEU A  15      18.292   7.866   4.404  1.00  3.68           O  
ATOM    234  CB  LEU A  15      16.290   8.655   2.279  1.00  3.68           C  
ATOM    235  CG  LEU A  15      14.915   8.107   2.641  1.00  3.68           C  
ATOM    236  CD1 LEU A  15      13.966   9.253   2.710  1.00  3.68           C  
ATOM    237  CD2 LEU A  15      14.483   7.071   1.634  1.00  3.68           C  
ATOM    238  H   LEU A  15      18.459   9.965   1.912  1.00  3.68           H  
ATOM    239  HA  LEU A  15      16.230  10.289   3.662  1.00  3.68           H  
ATOM    240 1HB  LEU A  15      16.198   9.240   1.362  1.00  3.68           H  
ATOM    241 2HB  LEU A  15      16.948   7.807   2.070  1.00  3.68           H  
ATOM    242  HG  LEU A  15      14.945   7.669   3.604  1.00  3.68           H  
ATOM    243 1HD1 LEU A  15      12.989   8.901   2.996  1.00  3.68           H  
ATOM    244 2HD1 LEU A  15      14.303   9.964   3.427  1.00  3.68           H  
ATOM    245 3HD1 LEU A  15      13.918   9.728   1.744  1.00  3.68           H  
ATOM    246 1HD2 LEU A  15      13.501   6.691   1.898  1.00  3.68           H  
ATOM    247 2HD2 LEU A  15      14.449   7.516   0.649  1.00  3.68           H  
ATOM    248 3HD2 LEU A  15      15.190   6.262   1.632  1.00  3.68           H  
ATOM    249  N   PRO A  16      16.638   8.627   5.700  1.00  3.64           N  
ATOM    250  CA  PRO A  16      16.877   7.721   6.822  1.00  3.64           C  
ATOM    251  C   PRO A  16      16.753   6.230   6.466  1.00  3.64           C  
ATOM    252  O   PRO A  16      17.283   5.374   7.173  1.00  3.64           O  
ATOM    253  CB  PRO A  16      15.768   8.124   7.807  1.00  3.64           C  
ATOM    254  CG  PRO A  16      15.458   9.564   7.473  1.00  3.64           C  
ATOM    255  CD  PRO A  16      15.615   9.664   5.981  1.00  3.64           C  
ATOM    256  HA  PRO A  16      17.872   7.932   7.242  1.00  3.64           H  
ATOM    257 1HB  PRO A  16      14.899   7.459   7.683  1.00  3.64           H  
ATOM    258 2HB  PRO A  16      16.125   7.994   8.838  1.00  3.64           H  
ATOM    259 1HG  PRO A  16      14.441   9.819   7.808  1.00  3.64           H  
ATOM    260 2HG  PRO A  16      16.146  10.233   8.012  1.00  3.64           H  
ATOM    261 1HD  PRO A  16      14.661   9.426   5.518  1.00  3.64           H  
ATOM    262 2HD  PRO A  16      15.981  10.675   5.744  1.00  3.64           H  
ATOM    263  N   GLU A  17      16.011   5.932   5.394  1.00  3.52           N  
ATOM    264  CA  GLU A  17      15.740   4.574   4.913  1.00  3.52           C  
ATOM    265  C   GLU A  17      15.211   3.671   6.020  1.00  3.52           C  
ATOM    266  O   GLU A  17      15.599   2.506   6.130  1.00  3.52           O  
ATOM    267  CB  GLU A  17      16.974   3.935   4.263  1.00  3.52           C  
ATOM    268  CG  GLU A  17      17.491   4.653   3.017  1.00  3.52           C  
ATOM    269  CD  GLU A  17      18.593   3.907   2.302  1.00  3.52           C  
ATOM    270  OE1 GLU A  17      18.277   2.953   1.618  1.00  3.52           O  
ATOM    271  OE2 GLU A  17      19.738   4.277   2.425  1.00  3.52           O  
ATOM    272  H   GLU A  17      15.619   6.689   4.870  1.00  3.52           H  
ATOM    273  HA  GLU A  17      14.968   4.641   4.146  1.00  3.52           H  
ATOM    274 1HB  GLU A  17      17.791   3.900   4.985  1.00  3.52           H  
ATOM    275 2HB  GLU A  17      16.745   2.907   3.983  1.00  3.52           H  
ATOM    276 1HG  GLU A  17      16.669   4.760   2.328  1.00  3.52           H  
ATOM    277 2HG  GLU A  17      17.839   5.642   3.284  1.00  3.52           H  
ATOM    278  N   SER A  18      14.291   4.206   6.813  1.00  3.34           N  
ATOM    279  CA  SER A  18      13.696   3.471   7.913  1.00  3.34           C  
ATOM    280  C   SER A  18      12.199   3.351   7.784  1.00  3.34           C  
ATOM    281  O   SER A  18      11.503   4.310   7.429  1.00  3.34           O  
ATOM    282  CB  SER A  18      13.990   4.140   9.239  1.00  3.34           C  
ATOM    283  OG  SER A  18      13.309   3.474  10.280  1.00  3.34           O  
ATOM    284  H   SER A  18      14.023   5.164   6.653  1.00  3.34           H  
ATOM    285  HA  SER A  18      14.120   2.465   7.925  1.00  3.34           H  
ATOM    286 1HB  SER A  18      15.064   4.130   9.429  1.00  3.34           H  
ATOM    287 2HB  SER A  18      13.671   5.180   9.198  1.00  3.34           H  
ATOM    288  HG  SER A  18      13.783   2.642  10.411  1.00  3.34           H  
ATOM    289  N   HIS A  19      11.693   2.206   8.226  1.00  3.14           N  
ATOM    290  CA  HIS A  19      10.265   1.946   8.267  1.00  3.14           C  
ATOM    291  C   HIS A  19       9.541   2.991   9.097  1.00  3.14           C  
ATOM    292  O   HIS A  19       8.358   3.222   8.882  1.00  3.14           O  
ATOM    293  CB  HIS A  19      10.001   0.561   8.857  1.00  3.14           C  
ATOM    294  CG  HIS A  19      10.378   0.446  10.316  1.00  3.14           C  
ATOM    295  ND1 HIS A  19      11.688   0.291  10.737  1.00  3.14           N  
ATOM    296  CD2 HIS A  19       9.620   0.455  11.441  1.00  3.14           C  
ATOM    297  CE1 HIS A  19      11.714   0.211  12.060  1.00  3.14           C  
ATOM    298  NE2 HIS A  19      10.474   0.304  12.509  1.00  3.14           N  
ATOM    299  H   HIS A  19      12.328   1.477   8.515  1.00  3.14           H  
ATOM    300  HA  HIS A  19       9.858   1.971   7.258  1.00  3.14           H  
ATOM    301 1HB  HIS A  19       8.941   0.326   8.760  1.00  3.14           H  
ATOM    302 2HB  HIS A  19      10.558  -0.187   8.297  1.00  3.14           H  
ATOM    303  HD2 HIS A  19       8.536   0.559  11.489  1.00  3.14           H  
ATOM    304  HE1 HIS A  19      12.606   0.088  12.672  1.00  3.14           H  
ATOM    305  HE2 HIS A  19      10.193   0.274  13.480  1.00  3.14           H  
ATOM    306  N   ILE A  20      10.254   3.641  10.020  1.00  2.92           N  
ATOM    307  CA  ILE A  20       9.699   4.670  10.872  1.00  2.92           C  
ATOM    308  C   ILE A  20       9.230   5.859  10.047  1.00  2.92           C  
ATOM    309  O   ILE A  20       8.210   6.481  10.349  1.00  2.92           O  
ATOM    310  CB  ILE A  20      10.723   5.132  11.910  1.00  2.92           C  
ATOM    311  CG1 ILE A  20      10.987   4.000  12.888  1.00  2.92           C  
ATOM    312  CG2 ILE A  20      10.218   6.372  12.623  1.00  2.92           C  
ATOM    313  CD1 ILE A  20      12.169   4.228  13.785  1.00  2.92           C  
ATOM    314  H   ILE A  20      11.247   3.417  10.127  1.00  2.92           H  
ATOM    315  HA  ILE A  20       8.841   4.252  11.398  1.00  2.92           H  
ATOM    316  HB  ILE A  20      11.665   5.360  11.411  1.00  2.92           H  
ATOM    317 1HG1 ILE A  20      10.104   3.853  13.505  1.00  2.92           H  
ATOM    318 2HG1 ILE A  20      11.166   3.095  12.318  1.00  2.92           H  
ATOM    319 1HG2 ILE A  20      10.956   6.696  13.354  1.00  2.92           H  
ATOM    320 2HG2 ILE A  20      10.054   7.169  11.897  1.00  2.92           H  
ATOM    321 3HG2 ILE A  20       9.280   6.144  13.128  1.00  2.92           H  
ATOM    322 1HD1 ILE A  20      12.294   3.370  14.444  1.00  2.92           H  
ATOM    323 2HD1 ILE A  20      13.065   4.352  13.173  1.00  2.92           H  
ATOM    324 3HD1 ILE A  20      12.009   5.125  14.381  1.00  2.92           H  
ATOM    325  N   PHE A  21      10.028   6.236   9.045  1.00  2.72           N  
ATOM    326  CA  PHE A  21       9.728   7.379   8.191  1.00  2.72           C  
ATOM    327  C   PHE A  21       8.378   7.132   7.534  1.00  2.72           C  
ATOM    328  O   PHE A  21       7.485   7.986   7.528  1.00  2.72           O  
ATOM    329  CB  PHE A  21      10.820   7.504   7.117  1.00  2.72           C  
ATOM    330  CG  PHE A  21      10.760   8.683   6.196  1.00  2.72           C  
ATOM    331  CD1 PHE A  21      11.325   9.891   6.589  1.00  2.72           C  
ATOM    332  CD2 PHE A  21      10.173   8.606   4.952  1.00  2.72           C  
ATOM    333  CE1 PHE A  21      11.303  10.976   5.759  1.00  2.72           C  
ATOM    334  CE2 PHE A  21      10.153   9.712   4.135  1.00  2.72           C  
ATOM    335  CZ  PHE A  21      10.708  10.874   4.532  1.00  2.72           C  
ATOM    336  H   PHE A  21      10.832   5.660   8.809  1.00  2.72           H  
ATOM    337  HA  PHE A  21       9.680   8.285   8.795  1.00  2.72           H  
ATOM    338 1HB  PHE A  21      11.792   7.515   7.609  1.00  2.72           H  
ATOM    339 2HB  PHE A  21      10.801   6.611   6.499  1.00  2.72           H  
ATOM    340  HD1 PHE A  21      11.791   9.967   7.570  1.00  2.72           H  
ATOM    341  HD2 PHE A  21       9.728   7.663   4.624  1.00  2.72           H  
ATOM    342  HE1 PHE A  21      11.748  11.917   6.080  1.00  2.72           H  
ATOM    343  HE2 PHE A  21       9.706   9.672   3.166  1.00  2.72           H  
ATOM    344  HZ  PHE A  21      10.667  11.721   3.870  1.00  2.72           H  
ATOM    345  N   PHE A  22       8.238   5.926   6.996  1.00  2.56           N  
ATOM    346  CA  PHE A  22       7.046   5.565   6.245  1.00  2.56           C  
ATOM    347  C   PHE A  22       5.866   5.324   7.162  1.00  2.56           C  
ATOM    348  O   PHE A  22       4.739   5.732   6.857  1.00  2.56           O  
ATOM    349  CB  PHE A  22       7.346   4.312   5.460  1.00  2.56           C  
ATOM    350  CG  PHE A  22       8.394   4.582   4.520  1.00  2.56           C  
ATOM    351  CD1 PHE A  22       9.670   4.284   4.887  1.00  2.56           C  
ATOM    352  CD2 PHE A  22       8.154   5.150   3.311  1.00  2.56           C  
ATOM    353  CE1 PHE A  22      10.716   4.542   4.080  1.00  2.56           C  
ATOM    354  CE2 PHE A  22       9.185   5.403   2.478  1.00  2.56           C  
ATOM    355  CZ  PHE A  22      10.487   5.101   2.879  1.00  2.56           C  
ATOM    356  H   PHE A  22       9.023   5.270   7.085  1.00  2.56           H  
ATOM    357  HA  PHE A  22       6.802   6.377   5.560  1.00  2.56           H  
ATOM    358 1HB  PHE A  22       7.667   3.514   6.132  1.00  2.56           H  
ATOM    359 2HB  PHE A  22       6.462   3.979   4.920  1.00  2.56           H  
ATOM    360  HD1 PHE A  22       9.829   3.841   5.854  1.00  2.56           H  
ATOM    361  HD2 PHE A  22       7.130   5.395   3.023  1.00  2.56           H  
ATOM    362  HE1 PHE A  22      11.731   4.300   4.400  1.00  2.56           H  
ATOM    363  HE2 PHE A  22       8.987   5.847   1.509  1.00  2.56           H  
ATOM    364  HZ  PHE A  22      11.332   5.302   2.233  1.00  2.56           H  
ATOM    365  N   ALA A  23       6.120   4.667   8.289  1.00  2.46           N  
ATOM    366  CA  ALA A  23       5.100   4.379   9.272  1.00  2.46           C  
ATOM    367  C   ALA A  23       4.504   5.663   9.798  1.00  2.46           C  
ATOM    368  O   ALA A  23       3.299   5.751   9.990  1.00  2.46           O  
ATOM    369  CB  ALA A  23       5.669   3.567  10.412  1.00  2.46           C  
ATOM    370  H   ALA A  23       7.061   4.347   8.481  1.00  2.46           H  
ATOM    371  HA  ALA A  23       4.307   3.808   8.786  1.00  2.46           H  
ATOM    372 1HB  ALA A  23       4.883   3.351  11.131  1.00  2.46           H  
ATOM    373 2HB  ALA A  23       6.082   2.635  10.028  1.00  2.46           H  
ATOM    374 3HB  ALA A  23       6.458   4.139  10.895  1.00  2.46           H  
ATOM    375  N   THR A  24       5.352   6.683   9.988  1.00  2.45           N  
ATOM    376  CA  THR A  24       4.876   7.961  10.475  1.00  2.45           C  
ATOM    377  C   THR A  24       3.865   8.538   9.518  1.00  2.45           C  
ATOM    378  O   THR A  24       2.789   8.968   9.922  1.00  2.45           O  
ATOM    379  CB  THR A  24       6.037   8.958  10.635  1.00  2.45           C  
ATOM    380  OG1 THR A  24       6.956   8.477  11.623  1.00  2.45           O  
ATOM    381  CG2 THR A  24       5.510  10.314  11.027  1.00  2.45           C  
ATOM    382  H   THR A  24       6.351   6.562   9.837  1.00  2.45           H  
ATOM    383  HA  THR A  24       4.399   7.815  11.441  1.00  2.45           H  
ATOM    384  HB  THR A  24       6.565   9.046   9.689  1.00  2.45           H  
ATOM    385  HG1 THR A  24       7.373   7.654  11.286  1.00  2.45           H  
ATOM    386 1HG2 THR A  24       6.339  11.013  11.129  1.00  2.45           H  
ATOM    387 2HG2 THR A  24       4.828  10.670  10.255  1.00  2.45           H  
ATOM    388 3HG2 THR A  24       4.978  10.246  11.976  1.00  2.45           H  
ATOM    389  N   VAL A  25       4.171   8.498   8.233  1.00  2.54           N  
ATOM    390  CA  VAL A  25       3.253   9.033   7.252  1.00  2.54           C  
ATOM    391  C   VAL A  25       1.969   8.208   7.193  1.00  2.54           C  
ATOM    392  O   VAL A  25       0.859   8.734   7.294  1.00  2.54           O  
ATOM    393  CB  VAL A  25       3.945   9.019   5.886  1.00  2.54           C  
ATOM    394  CG1 VAL A  25       2.995   9.418   4.780  1.00  2.54           C  
ATOM    395  CG2 VAL A  25       5.118   9.917   5.976  1.00  2.54           C  
ATOM    396  H   VAL A  25       5.082   8.127   7.942  1.00  2.54           H  
ATOM    397  HA  VAL A  25       3.007  10.058   7.526  1.00  2.54           H  
ATOM    398  HB  VAL A  25       4.281   8.003   5.665  1.00  2.54           H  
ATOM    399 1HG1 VAL A  25       3.516   9.382   3.846  1.00  2.54           H  
ATOM    400 2HG1 VAL A  25       2.154   8.729   4.755  1.00  2.54           H  
ATOM    401 3HG1 VAL A  25       2.637  10.411   4.943  1.00  2.54           H  
ATOM    402 1HG2 VAL A  25       5.651   9.916   5.055  1.00  2.54           H  
ATOM    403 2HG2 VAL A  25       4.782  10.909   6.209  1.00  2.54           H  
ATOM    404 3HG2 VAL A  25       5.765   9.563   6.762  1.00  2.54           H  
ATOM    405  N   ALA A  26       2.130   6.890   7.104  1.00  2.72           N  
ATOM    406  CA  ALA A  26       1.006   5.969   7.011  1.00  2.72           C  
ATOM    407  C   ALA A  26       0.077   6.052   8.230  1.00  2.72           C  
ATOM    408  O   ALA A  26      -1.144   5.922   8.097  1.00  2.72           O  
ATOM    409  CB  ALA A  26       1.535   4.559   6.859  1.00  2.72           C  
ATOM    410  H   ALA A  26       3.075   6.512   7.068  1.00  2.72           H  
ATOM    411  HA  ALA A  26       0.431   6.230   6.125  1.00  2.72           H  
ATOM    412 1HB  ALA A  26       0.706   3.864   6.750  1.00  2.72           H  
ATOM    413 2HB  ALA A  26       2.174   4.511   5.978  1.00  2.72           H  
ATOM    414 3HB  ALA A  26       2.116   4.301   7.741  1.00  2.72           H  
ATOM    415  N   ALA A  27       0.651   6.313   9.406  1.00  2.99           N  
ATOM    416  CA  ALA A  27      -0.057   6.404  10.681  1.00  2.99           C  
ATOM    417  C   ALA A  27      -1.136   7.467  10.680  1.00  2.99           C  
ATOM    418  O   ALA A  27      -2.089   7.383  11.456  1.00  2.99           O  
ATOM    419  CB  ALA A  27       0.913   6.719  11.805  1.00  2.99           C  
ATOM    420  H   ALA A  27       1.663   6.402   9.442  1.00  2.99           H  
ATOM    421  HA  ALA A  27      -0.528   5.441  10.869  1.00  2.99           H  
ATOM    422 1HB  ALA A  27       0.375   6.756  12.750  1.00  2.99           H  
ATOM    423 2HB  ALA A  27       1.678   5.951  11.854  1.00  2.99           H  
ATOM    424 3HB  ALA A  27       1.380   7.685  11.616  1.00  2.99           H  
ATOM    425  N   HIS A  28      -0.977   8.488   9.847  1.00  3.31           N  
ATOM    426  CA  HIS A  28      -1.934   9.573   9.797  1.00  3.31           C  
ATOM    427  C   HIS A  28      -2.858   9.454   8.615  1.00  3.31           C  
ATOM    428  O   HIS A  28      -3.636  10.375   8.343  1.00  3.31           O  
ATOM    429  CB  HIS A  28      -1.214  10.914   9.722  1.00  3.31           C  
ATOM    430  CG  HIS A  28      -0.464  11.217  10.934  1.00  3.31           C  
ATOM    431  ND1 HIS A  28      -1.083  11.535  12.128  1.00  3.31           N  
ATOM    432  CD2 HIS A  28       0.851  11.268  11.169  1.00  3.31           C  
ATOM    433  CE1 HIS A  28      -0.164  11.766  13.041  1.00  3.31           C  
ATOM    434  NE2 HIS A  28       1.011  11.612  12.486  1.00  3.31           N  
ATOM    435  H   HIS A  28      -0.191   8.504   9.191  1.00  3.31           H  
ATOM    436  HA  HIS A  28      -2.545   9.564  10.697  1.00  3.31           H  
ATOM    437 1HB  HIS A  28      -0.518  10.894   8.879  1.00  3.31           H  
ATOM    438 2HB  HIS A  28      -1.932  11.714   9.534  1.00  3.31           H  
ATOM    439  HD2 HIS A  28       1.639  11.082  10.446  1.00  3.31           H  
ATOM    440  HE1 HIS A  28      -0.344  12.047  14.077  1.00  3.31           H  
ATOM    441  HE2 HIS A  28       1.917  11.748  12.956  1.00  3.31           H  
ATOM    442  N   LYS A  29      -2.843   8.311   7.930  1.00  3.63           N  
ATOM    443  CA  LYS A  29      -3.645   8.209   6.731  1.00  3.63           C  
ATOM    444  C   LYS A  29      -3.165   9.310   5.787  1.00  3.63           C  
ATOM    445  O   LYS A  29      -2.188   9.121   5.062  1.00  3.63           O  
ATOM    446  CB  LYS A  29      -5.163   8.270   7.021  1.00  3.63           C  
ATOM    447  CG  LYS A  29      -5.699   7.067   7.798  1.00  3.63           C  
ATOM    448  CD  LYS A  29      -7.228   7.143   7.992  1.00  3.63           C  
ATOM    449  CE  LYS A  29      -7.745   5.984   8.855  1.00  3.63           C  
ATOM    450  NZ  LYS A  29      -7.689   4.665   8.156  1.00  3.63           N  
ATOM    451  H   LYS A  29      -2.232   7.538   8.193  1.00  3.63           H  
ATOM    452  HA  LYS A  29      -3.435   7.251   6.255  1.00  3.63           H  
ATOM    453 1HB  LYS A  29      -5.439   9.145   7.583  1.00  3.63           H  
ATOM    454 2HB  LYS A  29      -5.703   8.322   6.092  1.00  3.63           H  
ATOM    455 1HG  LYS A  29      -5.444   6.152   7.271  1.00  3.63           H  
ATOM    456 2HG  LYS A  29      -5.220   7.039   8.778  1.00  3.63           H  
ATOM    457 1HD  LYS A  29      -7.491   8.088   8.466  1.00  3.63           H  
ATOM    458 2HD  LYS A  29      -7.721   7.096   7.022  1.00  3.63           H  
ATOM    459 1HE  LYS A  29      -7.125   5.927   9.747  1.00  3.63           H  
ATOM    460 2HE  LYS A  29      -8.769   6.180   9.150  1.00  3.63           H  
ATOM    461 1HZ  LYS A  29      -8.018   3.947   8.777  1.00  3.63           H  
ATOM    462 2HZ  LYS A  29      -8.301   4.656   7.308  1.00  3.63           H  
ATOM    463 3HZ  LYS A  29      -6.742   4.467   7.891  1.00  3.63           H  
ATOM    464  N   TYR A  30      -3.883  10.411   5.728  1.00  3.83           N  
ATOM    465  CA  TYR A  30      -3.517  11.492   4.833  1.00  3.83           C  
ATOM    466  C   TYR A  30      -2.608  12.483   5.562  1.00  3.83           C  
ATOM    467  O   TYR A  30      -2.730  12.687   6.769  1.00  3.83           O  
ATOM    468  CB  TYR A  30      -4.766  12.155   4.282  1.00  3.83           C  
ATOM    469  CG  TYR A  30      -5.538  11.230   3.364  1.00  3.83           C  
ATOM    470  CD1 TYR A  30      -6.546  10.428   3.886  1.00  3.83           C  
ATOM    471  CD2 TYR A  30      -5.236  11.175   2.008  1.00  3.83           C  
ATOM    472  CE1 TYR A  30      -7.255   9.584   3.059  1.00  3.83           C  
ATOM    473  CE2 TYR A  30      -5.948  10.328   1.180  1.00  3.83           C  
ATOM    474  CZ  TYR A  30      -6.956   9.538   1.703  1.00  3.83           C  
ATOM    475  OH  TYR A  30      -7.672   8.707   0.878  1.00  3.83           O  
ATOM    476  H   TYR A  30      -4.626  10.521   6.404  1.00  3.83           H  
ATOM    477  HA  TYR A  30      -2.951  11.080   3.999  1.00  3.83           H  
ATOM    478 1HB  TYR A  30      -5.419  12.457   5.102  1.00  3.83           H  
ATOM    479 2HB  TYR A  30      -4.494  13.053   3.724  1.00  3.83           H  
ATOM    480  HD1 TYR A  30      -6.777  10.468   4.952  1.00  3.83           H  
ATOM    481  HD2 TYR A  30      -4.442  11.800   1.597  1.00  3.83           H  
ATOM    482  HE1 TYR A  30      -8.048   8.958   3.468  1.00  3.83           H  
ATOM    483  HE2 TYR A  30      -5.717  10.287   0.115  1.00  3.83           H  
ATOM    484  HH  TYR A  30      -8.328   8.227   1.394  1.00  3.83           H  
ATOM    485  N   VAL A  31      -1.718  13.118   4.812  1.00  3.86           N  
ATOM    486  CA  VAL A  31      -0.758  14.068   5.365  1.00  3.86           C  
ATOM    487  C   VAL A  31      -0.751  15.368   4.551  1.00  3.86           C  
ATOM    488  O   VAL A  31       0.251  15.677   3.921  1.00  3.86           O  
ATOM    489  CB  VAL A  31       0.649  13.431   5.312  1.00  3.86           C  
ATOM    490  CG1 VAL A  31       0.772  12.301   6.353  1.00  3.86           C  
ATOM    491  CG2 VAL A  31       0.908  12.895   3.881  1.00  3.86           C  
ATOM    492  H   VAL A  31      -1.684  12.913   3.825  1.00  3.86           H  
ATOM    493  HA  VAL A  31      -1.015  14.262   6.403  1.00  3.86           H  
ATOM    494  HB  VAL A  31       1.387  14.185   5.555  1.00  3.86           H  
ATOM    495 1HG1 VAL A  31       1.765  11.890   6.325  1.00  3.86           H  
ATOM    496 2HG1 VAL A  31       0.585  12.693   7.335  1.00  3.86           H  
ATOM    497 3HG1 VAL A  31       0.050  11.507   6.146  1.00  3.86           H  
ATOM    498 1HG2 VAL A  31       1.894  12.456   3.816  1.00  3.86           H  
ATOM    499 2HG2 VAL A  31       0.163  12.134   3.640  1.00  3.86           H  
ATOM    500 3HG2 VAL A  31       0.834  13.711   3.164  1.00  3.86           H  
ATOM    501  N   PRO A  32      -1.836  16.159   4.601  1.00  3.71           N  
ATOM    502  CA  PRO A  32      -2.224  17.209   3.660  1.00  3.71           C  
ATOM    503  C   PRO A  32      -1.396  18.502   3.571  1.00  3.71           C  
ATOM    504  O   PRO A  32      -0.722  18.935   4.523  1.00  3.71           O  
ATOM    505  CB  PRO A  32      -3.638  17.558   4.144  1.00  3.71           C  
ATOM    506  CG  PRO A  32      -3.632  17.232   5.624  1.00  3.71           C  
ATOM    507  CD  PRO A  32      -2.761  16.026   5.754  1.00  3.71           C  
ATOM    508  HA  PRO A  32      -2.292  16.750   2.663  1.00  3.71           H  
ATOM    509 1HB  PRO A  32      -3.849  18.623   3.946  1.00  3.71           H  
ATOM    510 2HB  PRO A  32      -4.383  16.977   3.585  1.00  3.71           H  
ATOM    511 1HG  PRO A  32      -3.245  18.089   6.196  1.00  3.71           H  
ATOM    512 2HG  PRO A  32      -4.659  17.053   5.979  1.00  3.71           H  
ATOM    513 1HD  PRO A  32      -2.229  16.069   6.708  1.00  3.71           H  
ATOM    514 2HD  PRO A  32      -3.385  15.134   5.668  1.00  3.71           H  
ATOM    515  N   SER A  33      -1.512  19.114   2.385  1.00  3.44           N  
ATOM    516  CA  SER A  33      -0.988  20.420   1.973  1.00  3.44           C  
ATOM    517  C   SER A  33       0.507  20.634   2.120  1.00  3.44           C  
ATOM    518  O   SER A  33       0.945  21.756   2.360  1.00  3.44           O  
ATOM    519  CB  SER A  33      -1.695  21.494   2.766  1.00  3.44           C  
ATOM    520  OG  SER A  33      -3.076  21.455   2.525  1.00  3.44           O  
ATOM    521  H   SER A  33      -2.064  18.632   1.688  1.00  3.44           H  
ATOM    522  HA  SER A  33      -1.233  20.550   0.919  1.00  3.44           H  
ATOM    523 1HB  SER A  33      -1.504  21.354   3.832  1.00  3.44           H  
ATOM    524 2HB  SER A  33      -1.299  22.470   2.486  1.00  3.44           H  
ATOM    525  HG  SER A  33      -3.459  22.162   3.054  1.00  3.44           H  
ATOM    526  N   TYR A  34       1.293  19.571   2.005  1.00  3.12           N  
ATOM    527  CA  TYR A  34       2.770  19.514   2.078  1.00  3.12           C  
ATOM    528  C   TYR A  34       3.381  19.939   3.432  1.00  3.12           C  
ATOM    529  O   TYR A  34       4.399  19.388   3.852  1.00  3.12           O  
ATOM    530  CB  TYR A  34       3.375  20.431   1.006  1.00  3.12           C  
ATOM    531  CG  TYR A  34       2.882  20.197  -0.415  1.00  3.12           C  
ATOM    532  CD1 TYR A  34       1.880  21.001  -0.940  1.00  3.12           C  
ATOM    533  CD2 TYR A  34       3.443  19.230  -1.195  1.00  3.12           C  
ATOM    534  CE1 TYR A  34       1.439  20.812  -2.225  1.00  3.12           C  
ATOM    535  CE2 TYR A  34       3.006  19.045  -2.489  1.00  3.12           C  
ATOM    536  CZ  TYR A  34       2.005  19.832  -3.001  1.00  3.12           C  
ATOM    537  OH  TYR A  34       1.562  19.650  -4.288  1.00  3.12           O  
ATOM    538  H   TYR A  34       0.818  18.693   1.831  1.00  3.12           H  
ATOM    539  HA  TYR A  34       3.085  18.494   1.895  1.00  3.12           H  
ATOM    540 1HB  TYR A  34       3.198  21.471   1.264  1.00  3.12           H  
ATOM    541 2HB  TYR A  34       4.455  20.291   1.002  1.00  3.12           H  
ATOM    542  HD1 TYR A  34       1.434  21.789  -0.328  1.00  3.12           H  
ATOM    543  HD2 TYR A  34       4.236  18.610  -0.794  1.00  3.12           H  
ATOM    544  HE1 TYR A  34       0.648  21.442  -2.629  1.00  3.12           H  
ATOM    545  HE2 TYR A  34       3.458  18.269  -3.106  1.00  3.12           H  
ATOM    546  HH  TYR A  34       0.834  20.254  -4.459  1.00  3.12           H  
ATOM    547  N   ALA A  35       2.708  20.838   4.148  1.00  2.82           N  
ATOM    548  CA  ALA A  35       3.136  21.323   5.437  1.00  2.82           C  
ATOM    549  C   ALA A  35       2.908  20.294   6.506  1.00  2.82           C  
ATOM    550  O   ALA A  35       3.747  20.137   7.387  1.00  2.82           O  
ATOM    551  CB  ALA A  35       2.405  22.605   5.784  1.00  2.82           C  
ATOM    552  H   ALA A  35       1.899  21.257   3.726  1.00  2.82           H  
ATOM    553  HA  ALA A  35       4.202  21.524   5.386  1.00  2.82           H  
ATOM    554 1HB  ALA A  35       2.754  22.975   6.743  1.00  2.82           H  
ATOM    555 2HB  ALA A  35       2.597  23.349   5.015  1.00  2.82           H  
ATOM    556 3HB  ALA A  35       1.335  22.402   5.839  1.00  2.82           H  
ATOM    557  N   PHE A  36       1.788  19.563   6.452  1.00  2.58           N  
ATOM    558  CA  PHE A  36       1.570  18.586   7.499  1.00  2.58           C  
ATOM    559  C   PHE A  36       2.726  17.610   7.490  1.00  2.58           C  
ATOM    560  O   PHE A  36       3.326  17.329   8.525  1.00  2.58           O  
ATOM    561  CB  PHE A  36       0.294  17.792   7.304  1.00  2.58           C  
ATOM    562  CG  PHE A  36       0.085  16.802   8.410  1.00  2.58           C  
ATOM    563  CD1 PHE A  36      -0.638  17.148   9.536  1.00  2.58           C  
ATOM    564  CD2 PHE A  36       0.663  15.550   8.364  1.00  2.58           C  
ATOM    565  CE1 PHE A  36      -0.798  16.250  10.574  1.00  2.58           C  
ATOM    566  CE2 PHE A  36       0.507  14.657   9.401  1.00  2.58           C  
ATOM    567  CZ  PHE A  36      -0.225  15.006  10.501  1.00  2.58           C  
ATOM    568  H   PHE A  36       1.089  19.660   5.712  1.00  2.58           H  
ATOM    569  HA  PHE A  36       1.542  19.094   8.463  1.00  2.58           H  
ATOM    570 1HB  PHE A  36      -0.564  18.462   7.259  1.00  2.58           H  
ATOM    571 2HB  PHE A  36       0.341  17.258   6.364  1.00  2.58           H  
ATOM    572  HD1 PHE A  36      -1.085  18.142   9.596  1.00  2.58           H  
ATOM    573  HD2 PHE A  36       1.255  15.280   7.501  1.00  2.58           H  
ATOM    574  HE1 PHE A  36      -1.373  16.532  11.455  1.00  2.58           H  
ATOM    575  HE2 PHE A  36       0.973  13.676   9.356  1.00  2.58           H  
ATOM    576  HZ  PHE A  36      -0.342  14.301  11.321  1.00  2.58           H  
ATOM    577  N   LEU A  37       3.040  17.105   6.295  1.00  2.42           N  
ATOM    578  CA  LEU A  37       4.083  16.114   6.119  1.00  2.42           C  
ATOM    579  C   LEU A  37       5.435  16.654   6.566  1.00  2.42           C  
ATOM    580  O   LEU A  37       6.154  15.996   7.319  1.00  2.42           O  
ATOM    581  CB  LEU A  37       4.169  15.706   4.650  1.00  2.42           C  
ATOM    582  CG  LEU A  37       5.208  14.653   4.332  1.00  2.42           C  
ATOM    583  CD1 LEU A  37       4.829  13.402   5.067  1.00  2.42           C  
ATOM    584  CD2 LEU A  37       5.273  14.395   2.849  1.00  2.42           C  
ATOM    585  H   LEU A  37       2.516  17.414   5.489  1.00  2.42           H  
ATOM    586  HA  LEU A  37       3.838  15.241   6.724  1.00  2.42           H  
ATOM    587 1HB  LEU A  37       3.197  15.320   4.350  1.00  2.42           H  
ATOM    588 2HB  LEU A  37       4.387  16.594   4.051  1.00  2.42           H  
ATOM    589  HG  LEU A  37       6.182  14.989   4.678  1.00  2.42           H  
ATOM    590 1HD1 LEU A  37       5.546  12.642   4.851  1.00  2.42           H  
ATOM    591 2HD1 LEU A  37       4.800  13.594   6.139  1.00  2.42           H  
ATOM    592 3HD1 LEU A  37       3.860  13.069   4.737  1.00  2.42           H  
ATOM    593 1HD2 LEU A  37       6.025  13.637   2.641  1.00  2.42           H  
ATOM    594 2HD2 LEU A  37       4.301  14.050   2.510  1.00  2.42           H  
ATOM    595 3HD2 LEU A  37       5.540  15.316   2.335  1.00  2.42           H  
ATOM    596  N   ARG A  38       5.797  17.871   6.134  1.00  2.33           N  
ATOM    597  CA  ARG A  38       7.093  18.384   6.557  1.00  2.33           C  
ATOM    598  C   ARG A  38       7.173  18.524   8.067  1.00  2.33           C  
ATOM    599  O   ARG A  38       8.182  18.174   8.689  1.00  2.33           O  
ATOM    600  CB  ARG A  38       7.377  19.768   5.979  1.00  2.33           C  
ATOM    601  CG  ARG A  38       7.695  19.856   4.506  1.00  2.33           C  
ATOM    602  CD  ARG A  38       8.259  21.204   4.190  1.00  2.33           C  
ATOM    603  NE  ARG A  38       7.320  22.286   4.480  1.00  2.33           N  
ATOM    604  CZ  ARG A  38       6.416  22.798   3.616  1.00  2.33           C  
ATOM    605  NH1 ARG A  38       6.326  22.342   2.390  1.00  2.33           N  
ATOM    606  NH2 ARG A  38       5.621  23.780   4.006  1.00  2.33           N  
ATOM    607  H   ARG A  38       5.205  18.417   5.505  1.00  2.33           H  
ATOM    608  HA  ARG A  38       7.860  17.694   6.226  1.00  2.33           H  
ATOM    609 1HB  ARG A  38       6.509  20.405   6.156  1.00  2.33           H  
ATOM    610 2HB  ARG A  38       8.219  20.210   6.519  1.00  2.33           H  
ATOM    611 1HG  ARG A  38       8.433  19.099   4.254  1.00  2.33           H  
ATOM    612 2HG  ARG A  38       6.804  19.703   3.916  1.00  2.33           H  
ATOM    613 1HD  ARG A  38       9.160  21.365   4.786  1.00  2.33           H  
ATOM    614 2HD  ARG A  38       8.511  21.254   3.133  1.00  2.33           H  
ATOM    615  HE  ARG A  38       7.345  22.677   5.414  1.00  2.33           H  
ATOM    616 1HH1 ARG A  38       6.930  21.593   2.083  1.00  2.33           H  
ATOM    617 2HH1 ARG A  38       5.662  22.761   1.754  1.00  2.33           H  
ATOM    618 1HH2 ARG A  38       5.691  24.142   4.946  1.00  2.33           H  
ATOM    619 2HH2 ARG A  38       4.946  24.167   3.361  1.00  2.33           H  
ATOM    620  N   ARG A  39       6.098  18.995   8.687  1.00  2.33           N  
ATOM    621  CA  ARG A  39       6.122  19.190  10.121  1.00  2.33           C  
ATOM    622  C   ARG A  39       6.193  17.864  10.868  1.00  2.33           C  
ATOM    623  O   ARG A  39       7.031  17.684  11.754  1.00  2.33           O  
ATOM    624  CB  ARG A  39       4.873  19.956  10.526  1.00  2.33           C  
ATOM    625  CG  ARG A  39       4.862  21.413  10.065  1.00  2.33           C  
ATOM    626  CD  ARG A  39       3.541  22.064  10.283  1.00  2.33           C  
ATOM    627  NE  ARG A  39       3.536  23.448   9.818  1.00  2.33           N  
ATOM    628  CZ  ARG A  39       2.427  24.184   9.595  1.00  2.33           C  
ATOM    629  NH1 ARG A  39       1.237  23.661   9.788  1.00  2.33           N  
ATOM    630  NH2 ARG A  39       2.537  25.433   9.177  1.00  2.33           N  
ATOM    631  H   ARG A  39       5.261  19.257   8.161  1.00  2.33           H  
ATOM    632  HA  ARG A  39       7.002  19.783  10.372  1.00  2.33           H  
ATOM    633 1HB  ARG A  39       3.996  19.467  10.095  1.00  2.33           H  
ATOM    634 2HB  ARG A  39       4.763  19.938  11.608  1.00  2.33           H  
ATOM    635 1HG  ARG A  39       5.612  21.970  10.625  1.00  2.33           H  
ATOM    636 2HG  ARG A  39       5.102  21.460   9.004  1.00  2.33           H  
ATOM    637 1HD  ARG A  39       2.778  21.515   9.726  1.00  2.33           H  
ATOM    638 2HD  ARG A  39       3.297  22.056  11.343  1.00  2.33           H  
ATOM    639  HE  ARG A  39       4.431  23.891   9.660  1.00  2.33           H  
ATOM    640 1HH1 ARG A  39       1.151  22.706  10.106  1.00  2.33           H  
ATOM    641 2HH1 ARG A  39       0.408  24.213   9.618  1.00  2.33           H  
ATOM    642 1HH2 ARG A  39       3.451  25.838   9.028  1.00  2.33           H  
ATOM    643 2HH2 ARG A  39       1.708  25.983   9.009  1.00  2.33           H  
ATOM    644  N   GLU A  40       5.395  16.892  10.432  1.00  2.41           N  
ATOM    645  CA  GLU A  40       5.309  15.601  11.100  1.00  2.41           C  
ATOM    646  C   GLU A  40       6.611  14.811  10.997  1.00  2.41           C  
ATOM    647  O   GLU A  40       7.016  14.134  11.945  1.00  2.41           O  
ATOM    648  CB  GLU A  40       4.142  14.809  10.526  1.00  2.41           C  
ATOM    649  CG  GLU A  40       3.859  13.531  11.237  1.00  2.41           C  
ATOM    650  CD  GLU A  40       3.408  13.721  12.693  1.00  2.41           C  
ATOM    651  OE1 GLU A  40       3.083  14.820  13.068  1.00  2.41           O  
ATOM    652  OE2 GLU A  40       3.332  12.735  13.404  1.00  2.41           O  
ATOM    653  H   GLU A  40       4.765  17.075   9.654  1.00  2.41           H  
ATOM    654  HA  GLU A  40       5.109  15.779  12.154  1.00  2.41           H  
ATOM    655 1HB  GLU A  40       3.240  15.420  10.565  1.00  2.41           H  
ATOM    656 2HB  GLU A  40       4.336  14.585   9.473  1.00  2.41           H  
ATOM    657 1HG  GLU A  40       3.105  12.985  10.687  1.00  2.41           H  
ATOM    658 2HG  GLU A  40       4.768  12.958  11.227  1.00  2.41           H  
ATOM    659  N   LEU A  41       7.286  14.913   9.859  1.00  2.58           N  
ATOM    660  CA  LEU A  41       8.551  14.227   9.658  1.00  2.58           C  
ATOM    661  C   LEU A  41       9.767  15.014  10.157  1.00  2.58           C  
ATOM    662  O   LEU A  41      10.898  14.542  10.024  1.00  2.58           O  
ATOM    663  CB  LEU A  41       8.745  13.890   8.182  1.00  2.58           C  
ATOM    664  CG  LEU A  41       7.821  12.862   7.584  1.00  2.58           C  
ATOM    665  CD1 LEU A  41       8.106  12.795   6.120  1.00  2.58           C  
ATOM    666  CD2 LEU A  41       8.078  11.510   8.255  1.00  2.58           C  
ATOM    667  H   LEU A  41       6.900  15.465   9.090  1.00  2.58           H  
ATOM    668  HA  LEU A  41       8.510  13.291  10.212  1.00  2.58           H  
ATOM    669 1HB  LEU A  41       8.562  14.801   7.620  1.00  2.58           H  
ATOM    670 2HB  LEU A  41       9.773  13.576   8.015  1.00  2.58           H  
ATOM    671  HG  LEU A  41       6.777  13.151   7.728  1.00  2.58           H  
ATOM    672 1HD1 LEU A  41       7.485  12.045   5.656  1.00  2.58           H  
ATOM    673 2HD1 LEU A  41       7.920  13.764   5.673  1.00  2.58           H  
ATOM    674 3HD1 LEU A  41       9.121  12.541   5.991  1.00  2.58           H  
ATOM    675 1HD2 LEU A  41       7.434  10.750   7.824  1.00  2.58           H  
ATOM    676 2HD2 LEU A  41       9.115  11.218   8.109  1.00  2.58           H  
ATOM    677 3HD2 LEU A  41       7.874  11.594   9.320  1.00  2.58           H  
ATOM    678  N   GLY A  42       9.562  16.222  10.701  1.00  2.83           N  
ATOM    679  CA  GLY A  42      10.682  17.020  11.185  1.00  2.83           C  
ATOM    680  C   GLY A  42      11.563  17.590  10.070  1.00  2.83           C  
ATOM    681  O   GLY A  42      12.775  17.737  10.251  1.00  2.83           O  
ATOM    682  H   GLY A  42       8.621  16.594  10.827  1.00  2.83           H  
ATOM    683 1HA  GLY A  42      10.287  17.841  11.784  1.00  2.83           H  
ATOM    684 2HA  GLY A  42      11.290  16.411  11.852  1.00  2.83           H  
ATOM    685  N   LEU A  43      10.988  17.880   8.905  1.00  3.15           N  
ATOM    686  CA  LEU A  43      11.804  18.357   7.803  1.00  3.15           C  
ATOM    687  C   LEU A  43      11.881  19.887   7.832  1.00  3.15           C  
ATOM    688  O   LEU A  43      10.886  20.578   8.042  1.00  3.15           O  
ATOM    689  CB  LEU A  43      11.199  17.855   6.483  1.00  3.15           C  
ATOM    690  CG  LEU A  43      11.010  16.312   6.420  1.00  3.15           C  
ATOM    691  CD1 LEU A  43      10.328  15.922   5.135  1.00  3.15           C  
ATOM    692  CD2 LEU A  43      12.324  15.597   6.533  1.00  3.15           C  
ATOM    693  H   LEU A  43       9.981  17.783   8.793  1.00  3.15           H  
ATOM    694  HA  LEU A  43      12.809  17.952   7.907  1.00  3.15           H  
ATOM    695 1HB  LEU A  43      10.228  18.318   6.349  1.00  3.15           H  
ATOM    696 2HB  LEU A  43      11.846  18.149   5.658  1.00  3.15           H  
ATOM    697  HG  LEU A  43      10.387  16.022   7.244  1.00  3.15           H  
ATOM    698 1HD1 LEU A  43      10.184  14.844   5.121  1.00  3.15           H  
ATOM    699 2HD1 LEU A  43       9.367  16.415   5.052  1.00  3.15           H  
ATOM    700 3HD1 LEU A  43      10.958  16.212   4.300  1.00  3.15           H  
ATOM    701 1HD2 LEU A  43      12.149  14.521   6.511  1.00  3.15           H  
ATOM    702 2HD2 LEU A  43      12.948  15.872   5.704  1.00  3.15           H  
ATOM    703 3HD2 LEU A  43      12.808  15.867   7.474  1.00  3.15           H  
ATOM    704  N   SER A  44      13.071  20.404   7.539  1.00  3.48           N  
ATOM    705  CA  SER A  44      13.389  21.840   7.499  1.00  3.48           C  
ATOM    706  C   SER A  44      13.108  22.475   6.151  1.00  3.48           C  
ATOM    707  O   SER A  44      13.468  23.625   5.908  1.00  3.48           O  
ATOM    708  CB  SER A  44      14.853  22.040   7.760  1.00  3.48           C  
ATOM    709  OG  SER A  44      15.597  21.528   6.689  1.00  3.48           O  
ATOM    710  H   SER A  44      13.827  19.751   7.385  1.00  3.48           H  
ATOM    711  HA  SER A  44      12.794  22.349   8.259  1.00  3.48           H  
ATOM    712 1HB  SER A  44      15.067  23.100   7.887  1.00  3.48           H  
ATOM    713 2HB  SER A  44      15.133  21.529   8.679  1.00  3.48           H  
ATOM    714  HG  SER A  44      16.521  21.528   6.987  1.00  3.48           H  
ATOM    715  N   SER A  45      12.589  21.661   5.248  1.00  3.75           N  
ATOM    716  CA  SER A  45      12.343  21.943   3.834  1.00  3.75           C  
ATOM    717  C   SER A  45      13.622  21.725   3.008  1.00  3.75           C  
ATOM    718  O   SER A  45      13.556  21.536   1.791  1.00  3.75           O  
ATOM    719  CB  SER A  45      11.780  23.345   3.605  1.00  3.75           C  
ATOM    720  OG  SER A  45      12.784  24.314   3.528  1.00  3.75           O  
ATOM    721  H   SER A  45      12.323  20.752   5.590  1.00  3.75           H  
ATOM    722  HA  SER A  45      11.586  21.258   3.483  1.00  3.75           H  
ATOM    723 1HB  SER A  45      11.200  23.350   2.682  1.00  3.75           H  
ATOM    724 2HB  SER A  45      11.094  23.593   4.414  1.00  3.75           H  
ATOM    725  HG  SER A  45      13.246  24.270   4.376  1.00  3.75           H  
ATOM    726  N   ALA A  46      14.791  21.608   3.678  1.00  3.89           N  
ATOM    727  CA  ALA A  46      16.055  21.342   2.983  1.00  3.89           C  
ATOM    728  C   ALA A  46      16.206  19.845   2.731  1.00  3.89           C  
ATOM    729  O   ALA A  46      17.176  19.380   2.133  1.00  3.89           O  
ATOM    730  CB  ALA A  46      17.231  21.845   3.799  1.00  3.89           C  
ATOM    731  H   ALA A  46      14.841  21.736   4.692  1.00  3.89           H  
ATOM    732  HA  ALA A  46      16.033  21.855   2.023  1.00  3.89           H  
ATOM    733 1HB  ALA A  46      18.155  21.651   3.259  1.00  3.89           H  
ATOM    734 2HB  ALA A  46      17.124  22.917   3.968  1.00  3.89           H  
ATOM    735 3HB  ALA A  46      17.256  21.326   4.753  1.00  3.89           H  
ATOM    736  N   HIS A  47      15.226  19.110   3.233  1.00  3.85           N  
ATOM    737  CA  HIS A  47      15.149  17.668   3.193  1.00  3.85           C  
ATOM    738  C   HIS A  47      13.850  17.231   2.542  1.00  3.85           C  
ATOM    739  O   HIS A  47      13.178  16.333   3.032  1.00  3.85           O  
ATOM    740  CB  HIS A  47      15.234  17.119   4.608  1.00  3.85           C  
ATOM    741  CG  HIS A  47      16.506  17.466   5.277  1.00  3.85           C  
ATOM    742  ND1 HIS A  47      17.706  16.905   4.923  1.00  3.85           N  
ATOM    743  CD2 HIS A  47      16.770  18.330   6.279  1.00  3.85           C  
ATOM    744  CE1 HIS A  47      18.663  17.410   5.679  1.00  3.85           C  
ATOM    745  NE2 HIS A  47      18.119  18.280   6.513  1.00  3.85           N  
ATOM    746  H   HIS A  47      14.478  19.607   3.683  1.00  3.85           H  
ATOM    747  HA  HIS A  47      15.973  17.264   2.607  1.00  3.85           H  
ATOM    748 1HB  HIS A  47      14.424  17.539   5.199  1.00  3.85           H  
ATOM    749 2HB  HIS A  47      15.123  16.034   4.594  1.00  3.85           H  
ATOM    750  HD1 HIS A  47      17.840  16.224   4.205  1.00  3.85           H  
ATOM    751  HD2 HIS A  47      16.139  18.993   6.866  1.00  3.85           H  
ATOM    752  HE1 HIS A  47      19.696  17.091   5.549  1.00  3.85           H  
ATOM    753  N   THR A  48      13.476  17.941   1.484  1.00  3.67           N  
ATOM    754  CA  THR A  48      12.278  17.668   0.696  1.00  3.67           C  
ATOM    755  C   THR A  48      12.807  17.350  -0.730  1.00  3.67           C  
ATOM    756  O   THR A  48      13.876  16.746  -0.777  1.00  3.67           O  
ATOM    757  CB  THR A  48      11.235  18.786   0.925  1.00  3.67           C  
ATOM    758  OG1 THR A  48      11.718  20.085   0.460  1.00  3.67           O  
ATOM    759  CG2 THR A  48      10.912  18.853   2.405  1.00  3.67           C  
ATOM    760  H   THR A  48      14.083  18.695   1.183  1.00  3.67           H  
ATOM    761  HA  THR A  48      11.806  16.766   1.069  1.00  3.67           H  
ATOM    762  HB  THR A  48      10.314  18.538   0.422  1.00  3.67           H  
ATOM    763  HG1 THR A  48      12.435  20.448   1.026  1.00  3.67           H  
ATOM    764 1HG2 THR A  48      10.165  19.613   2.565  1.00  3.67           H  
ATOM    765 2HG2 THR A  48      10.526  17.892   2.730  1.00  3.67           H  
ATOM    766 3HG2 THR A  48      11.800  19.089   2.968  1.00  3.67           H  
ATOM    767  N   ASN A  49      12.206  17.695  -1.900  1.00  3.39           N  
ATOM    768  CA  ASN A  49      11.025  18.479  -2.267  1.00  3.39           C  
ATOM    769  C   ASN A  49       9.682  17.754  -2.226  1.00  3.39           C  
ATOM    770  O   ASN A  49       9.573  16.577  -1.853  1.00  3.39           O  
ATOM    771  CB  ASN A  49      11.261  19.077  -3.650  1.00  3.39           C  
ATOM    772  CG  ASN A  49      11.282  18.091  -4.797  1.00  3.39           C  
ATOM    773  OD1 ASN A  49      10.555  17.086  -4.834  1.00  3.39           O  
ATOM    774  ND2 ASN A  49      12.144  18.387  -5.748  1.00  3.39           N  
ATOM    775  H   ASN A  49      12.717  17.363  -2.704  1.00  3.39           H  
ATOM    776  HA  ASN A  49      10.950  19.329  -1.611  1.00  3.39           H  
ATOM    777 1HB  ASN A  49      10.520  19.845  -3.862  1.00  3.39           H  
ATOM    778 2HB  ASN A  49      12.228  19.582  -3.638  1.00  3.39           H  
ATOM    779 1HD2 ASN A  49      12.246  17.811  -6.554  1.00  3.39           H  
ATOM    780 2HD2 ASN A  49      12.709  19.210  -5.667  1.00  3.39           H  
ATOM    781  N   ARG A  50       8.676  18.501  -2.681  1.00  3.10           N  
ATOM    782  CA  ARG A  50       7.253  18.194  -2.708  1.00  3.10           C  
ATOM    783  C   ARG A  50       6.840  16.941  -3.475  1.00  3.10           C  
ATOM    784  O   ARG A  50       5.727  16.442  -3.272  1.00  3.10           O  
ATOM    785  CB  ARG A  50       6.526  19.384  -3.309  1.00  3.10           C  
ATOM    786  CG  ARG A  50       6.523  20.642  -2.428  1.00  3.10           C  
ATOM    787  CD  ARG A  50       5.789  21.790  -3.057  1.00  3.10           C  
ATOM    788  NE  ARG A  50       6.474  22.312  -4.236  1.00  3.10           N  
ATOM    789  CZ  ARG A  50       6.010  23.315  -5.013  1.00  3.10           C  
ATOM    790  NH1 ARG A  50       4.869  23.901  -4.720  1.00  3.10           N  
ATOM    791  NH2 ARG A  50       6.703  23.712  -6.066  1.00  3.10           N  
ATOM    792  H   ARG A  50       8.918  19.431  -2.991  1.00  3.10           H  
ATOM    793  HA  ARG A  50       6.925  18.079  -1.674  1.00  3.10           H  
ATOM    794 1HB  ARG A  50       7.016  19.655  -4.242  1.00  3.10           H  
ATOM    795 2HB  ARG A  50       5.521  19.119  -3.556  1.00  3.10           H  
ATOM    796 1HG  ARG A  50       6.062  20.423  -1.469  1.00  3.10           H  
ATOM    797 2HG  ARG A  50       7.555  20.957  -2.261  1.00  3.10           H  
ATOM    798 1HD  ARG A  50       4.797  21.461  -3.361  1.00  3.10           H  
ATOM    799 2HD  ARG A  50       5.692  22.597  -2.331  1.00  3.10           H  
ATOM    800  HE  ARG A  50       7.355  21.892  -4.494  1.00  3.10           H  
ATOM    801 1HH1 ARG A  50       4.342  23.603  -3.912  1.00  3.10           H  
ATOM    802 2HH1 ARG A  50       4.523  24.651  -5.301  1.00  3.10           H  
ATOM    803 1HH2 ARG A  50       7.580  23.264  -6.292  1.00  3.10           H  
ATOM    804 2HH2 ARG A  50       6.356  24.463  -6.645  1.00  3.10           H  
ATOM    805  N   LYS A  51       7.702  16.424  -4.353  1.00  2.85           N  
ATOM    806  CA  LYS A  51       7.333  15.231  -5.108  1.00  2.85           C  
ATOM    807  C   LYS A  51       7.079  14.060  -4.167  1.00  2.85           C  
ATOM    808  O   LYS A  51       6.282  13.169  -4.472  1.00  2.85           O  
ATOM    809  CB  LYS A  51       8.392  14.891  -6.149  1.00  2.85           C  
ATOM    810  CG  LYS A  51       8.424  15.879  -7.314  1.00  2.85           C  
ATOM    811  CD  LYS A  51       9.487  15.534  -8.336  1.00  2.85           C  
ATOM    812  CE  LYS A  51       9.477  16.523  -9.501  1.00  2.85           C  
ATOM    813  NZ  LYS A  51      10.532  16.215 -10.507  1.00  2.85           N  
ATOM    814  H   LYS A  51       8.632  16.828  -4.477  1.00  2.85           H  
ATOM    815  HA  LYS A  51       6.403  15.436  -5.638  1.00  2.85           H  
ATOM    816 1HB  LYS A  51       9.371  14.895  -5.678  1.00  2.85           H  
ATOM    817 2HB  LYS A  51       8.219  13.891  -6.543  1.00  2.85           H  
ATOM    818 1HG  LYS A  51       7.449  15.894  -7.803  1.00  2.85           H  
ATOM    819 2HG  LYS A  51       8.629  16.874  -6.922  1.00  2.85           H  
ATOM    820 1HD  LYS A  51      10.459  15.583  -7.856  1.00  2.85           H  
ATOM    821 2HD  LYS A  51       9.331  14.523  -8.711  1.00  2.85           H  
ATOM    822 1HE  LYS A  51       8.505  16.489  -9.987  1.00  2.85           H  
ATOM    823 2HE  LYS A  51       9.645  17.528  -9.113  1.00  2.85           H  
ATOM    824 1HZ  LYS A  51      10.492  16.891 -11.259  1.00  2.85           H  
ATOM    825 2HZ  LYS A  51      11.440  16.256 -10.066  1.00  2.85           H  
ATOM    826 3HZ  LYS A  51      10.381  15.289 -10.881  1.00  2.85           H  
ATOM    827  N   VAL A  52       7.745  14.061  -3.012  1.00  2.66           N  
ATOM    828  CA  VAL A  52       7.545  13.009  -2.037  1.00  2.66           C  
ATOM    829  C   VAL A  52       6.146  13.030  -1.480  1.00  2.66           C  
ATOM    830  O   VAL A  52       5.522  11.983  -1.334  1.00  2.66           O  
ATOM    831  CB  VAL A  52       8.587  13.097  -0.949  1.00  2.66           C  
ATOM    832  CG1 VAL A  52       8.240  12.163   0.183  1.00  2.66           C  
ATOM    833  CG2 VAL A  52       9.868  12.703  -1.601  1.00  2.66           C  
ATOM    834  H   VAL A  52       8.381  14.831  -2.788  1.00  2.66           H  
ATOM    835  HA  VAL A  52       7.690  12.052  -2.541  1.00  2.66           H  
ATOM    836  HB  VAL A  52       8.650  14.113  -0.553  1.00  2.66           H  
ATOM    837 1HG1 VAL A  52       9.009  12.219   0.952  1.00  2.66           H  
ATOM    838 2HG1 VAL A  52       7.284  12.462   0.610  1.00  2.66           H  
ATOM    839 3HG1 VAL A  52       8.161  11.145  -0.195  1.00  2.66           H  
ATOM    840 1HG2 VAL A  52      10.662  12.716  -0.912  1.00  2.66           H  
ATOM    841 2HG2 VAL A  52       9.747  11.705  -1.995  1.00  2.66           H  
ATOM    842 3HG2 VAL A  52      10.078  13.392  -2.411  1.00  2.66           H  
ATOM    843  N   TRP A  53       5.642  14.220  -1.191  1.00  2.54           N  
ATOM    844  CA  TRP A  53       4.288  14.357  -0.694  1.00  2.54           C  
ATOM    845  C   TRP A  53       3.330  13.825  -1.718  1.00  2.54           C  
ATOM    846  O   TRP A  53       2.422  13.063  -1.384  1.00  2.54           O  
ATOM    847  CB  TRP A  53       3.950  15.812  -0.445  1.00  2.54           C  
ATOM    848  CG  TRP A  53       2.544  16.058   0.056  1.00  2.54           C  
ATOM    849  CD1 TRP A  53       2.153  16.022   1.333  1.00  2.54           C  
ATOM    850  CD2 TRP A  53       1.350  16.398  -0.707  1.00  2.54           C  
ATOM    851  NE1 TRP A  53       0.837  16.323   1.440  1.00  2.54           N  
ATOM    852  CE2 TRP A  53       0.330  16.565   0.204  1.00  2.54           C  
ATOM    853  CE3 TRP A  53       1.083  16.570  -2.057  1.00  2.54           C  
ATOM    854  CZ2 TRP A  53      -0.952  16.914  -0.186  1.00  2.54           C  
ATOM    855  CZ3 TRP A  53      -0.191  16.918  -2.455  1.00  2.54           C  
ATOM    856  CH2 TRP A  53      -1.183  17.089  -1.540  1.00  2.54           C  
ATOM    857  H   TRP A  53       6.204  15.045  -1.348  1.00  2.54           H  
ATOM    858  HA  TRP A  53       4.180  13.783   0.218  1.00  2.54           H  
ATOM    859 1HB  TRP A  53       4.651  16.239   0.265  1.00  2.54           H  
ATOM    860 2HB  TRP A  53       4.063  16.350  -1.376  1.00  2.54           H  
ATOM    861  HD1 TRP A  53       2.790  15.795   2.162  1.00  2.54           H  
ATOM    862  HE1 TRP A  53       0.356  16.335   2.335  1.00  2.54           H  
ATOM    863  HE3 TRP A  53       1.867  16.443  -2.785  1.00  2.54           H  
ATOM    864  HZ2 TRP A  53      -1.757  17.041   0.512  1.00  2.54           H  
ATOM    865  HZ3 TRP A  53      -0.380  17.057  -3.518  1.00  2.54           H  
ATOM    866  HH2 TRP A  53      -2.182  17.362  -1.881  1.00  2.54           H  
ATOM    867  N   LYS A  54       3.536  14.202  -2.977  1.00  2.48           N  
ATOM    868  CA  LYS A  54       2.626  13.773  -4.020  1.00  2.48           C  
ATOM    869  C   LYS A  54       2.593  12.248  -4.102  1.00  2.48           C  
ATOM    870  O   LYS A  54       1.518  11.655  -4.235  1.00  2.48           O  
ATOM    871  CB  LYS A  54       3.038  14.387  -5.352  1.00  2.48           C  
ATOM    872  CG  LYS A  54       2.812  15.898  -5.425  1.00  2.48           C  
ATOM    873  CD  LYS A  54       3.257  16.483  -6.751  1.00  2.48           C  
ATOM    874  CE  LYS A  54       3.046  17.991  -6.780  1.00  2.48           C  
ATOM    875  NZ  LYS A  54       3.500  18.592  -8.064  1.00  2.48           N  
ATOM    876  H   LYS A  54       4.321  14.823  -3.196  1.00  2.48           H  
ATOM    877  HA  LYS A  54       1.621  14.115  -3.766  1.00  2.48           H  
ATOM    878 1HB  LYS A  54       4.096  14.194  -5.528  1.00  2.48           H  
ATOM    879 2HB  LYS A  54       2.479  13.918  -6.158  1.00  2.48           H  
ATOM    880 1HG  LYS A  54       1.757  16.122  -5.268  1.00  2.48           H  
ATOM    881 2HG  LYS A  54       3.390  16.371  -4.631  1.00  2.48           H  
ATOM    882 1HD  LYS A  54       4.316  16.274  -6.902  1.00  2.48           H  
ATOM    883 2HD  LYS A  54       2.692  16.029  -7.564  1.00  2.48           H  
ATOM    884 1HE  LYS A  54       1.987  18.205  -6.642  1.00  2.48           H  
ATOM    885 2HE  LYS A  54       3.607  18.443  -5.957  1.00  2.48           H  
ATOM    886 1HZ  LYS A  54       3.345  19.590  -8.042  1.00  2.48           H  
ATOM    887 2HZ  LYS A  54       4.483  18.407  -8.192  1.00  2.48           H  
ATOM    888 3HZ  LYS A  54       2.979  18.188  -8.827  1.00  2.48           H  
ATOM    889  N   LYS A  55       3.766  11.611  -3.953  1.00  2.46           N  
ATOM    890  CA  LYS A  55       3.830  10.157  -3.971  1.00  2.46           C  
ATOM    891  C   LYS A  55       3.163   9.562  -2.750  1.00  2.46           C  
ATOM    892  O   LYS A  55       2.412   8.598  -2.858  1.00  2.46           O  
ATOM    893  CB  LYS A  55       5.265   9.654  -4.026  1.00  2.46           C  
ATOM    894  CG  LYS A  55       5.370   8.116  -4.030  1.00  2.46           C  
ATOM    895  CD  LYS A  55       4.785   7.495  -5.313  1.00  2.46           C  
ATOM    896  CE  LYS A  55       4.973   5.970  -5.324  1.00  2.46           C  
ATOM    897  NZ  LYS A  55       4.473   5.331  -6.574  1.00  2.46           N  
ATOM    898  H   LYS A  55       4.629  12.150  -3.867  1.00  2.46           H  
ATOM    899  HA  LYS A  55       3.297   9.799  -4.853  1.00  2.46           H  
ATOM    900 1HB  LYS A  55       5.755  10.043  -4.917  1.00  2.46           H  
ATOM    901 2HB  LYS A  55       5.812  10.031  -3.159  1.00  2.46           H  
ATOM    902 1HG  LYS A  55       6.420   7.829  -3.940  1.00  2.46           H  
ATOM    903 2HG  LYS A  55       4.829   7.721  -3.168  1.00  2.46           H  
ATOM    904 1HD  LYS A  55       3.720   7.725  -5.381  1.00  2.46           H  
ATOM    905 2HD  LYS A  55       5.291   7.916  -6.181  1.00  2.46           H  
ATOM    906 1HE  LYS A  55       6.016   5.749  -5.223  1.00  2.46           H  
ATOM    907 2HE  LYS A  55       4.446   5.538  -4.480  1.00  2.46           H  
ATOM    908 1HZ  LYS A  55       4.656   4.315  -6.488  1.00  2.46           H  
ATOM    909 2HZ  LYS A  55       3.484   5.494  -6.685  1.00  2.46           H  
ATOM    910 3HZ  LYS A  55       4.966   5.694  -7.370  1.00  2.46           H  
ATOM    911  N   PHE A  56       3.412  10.134  -1.576  1.00  2.48           N  
ATOM    912  CA  PHE A  56       2.804   9.602  -0.372  1.00  2.48           C  
ATOM    913  C   PHE A  56       1.291   9.677  -0.452  1.00  2.48           C  
ATOM    914  O   PHE A  56       0.592   8.740  -0.069  1.00  2.48           O  
ATOM    915  CB  PHE A  56       3.305  10.356   0.857  1.00  2.48           C  
ATOM    916  CG  PHE A  56       4.666   9.926   1.291  1.00  2.48           C  
ATOM    917  CD1 PHE A  56       5.183   8.742   0.838  1.00  2.48           C  
ATOM    918  CD2 PHE A  56       5.410  10.672   2.170  1.00  2.48           C  
ATOM    919  CE1 PHE A  56       6.407   8.299   1.256  1.00  2.48           C  
ATOM    920  CE2 PHE A  56       6.651  10.230   2.591  1.00  2.48           C  
ATOM    921  CZ  PHE A  56       7.132   9.028   2.127  1.00  2.48           C  
ATOM    922  H   PHE A  56       4.041  10.931  -1.517  1.00  2.48           H  
ATOM    923  HA  PHE A  56       3.086   8.554  -0.277  1.00  2.48           H  
ATOM    924 1HB  PHE A  56       3.343  11.420   0.630  1.00  2.48           H  
ATOM    925 2HB  PHE A  56       2.613  10.221   1.682  1.00  2.48           H  
ATOM    926  HD1 PHE A  56       4.596   8.148   0.147  1.00  2.48           H  
ATOM    927  HD2 PHE A  56       5.003  11.602   2.538  1.00  2.48           H  
ATOM    928  HE1 PHE A  56       6.796   7.358   0.896  1.00  2.48           H  
ATOM    929  HE2 PHE A  56       7.238  10.820   3.296  1.00  2.48           H  
ATOM    930  HZ  PHE A  56       8.076   8.649   2.448  1.00  2.48           H  
ATOM    931  N   VAL A  57       0.769  10.770  -0.984  1.00  2.54           N  
ATOM    932  CA  VAL A  57      -0.667  10.890  -1.082  1.00  2.54           C  
ATOM    933  C   VAL A  57      -1.235   9.861  -2.041  1.00  2.54           C  
ATOM    934  O   VAL A  57      -2.229   9.214  -1.722  1.00  2.54           O  
ATOM    935  CB  VAL A  57      -1.074  12.303  -1.496  1.00  2.54           C  
ATOM    936  CG1 VAL A  57      -2.565  12.359  -1.782  1.00  2.54           C  
ATOM    937  CG2 VAL A  57      -0.742  13.252  -0.373  1.00  2.54           C  
ATOM    938  H   VAL A  57       1.372  11.532  -1.294  1.00  2.54           H  
ATOM    939  HA  VAL A  57      -1.087  10.704  -0.095  1.00  2.54           H  
ATOM    940  HB  VAL A  57      -0.532  12.588  -2.402  1.00  2.54           H  
ATOM    941 1HG1 VAL A  57      -2.838  13.373  -2.074  1.00  2.54           H  
ATOM    942 2HG1 VAL A  57      -2.803  11.670  -2.592  1.00  2.54           H  
ATOM    943 3HG1 VAL A  57      -3.119  12.075  -0.888  1.00  2.54           H  
ATOM    944 1HG2 VAL A  57      -1.030  14.231  -0.678  1.00  2.54           H  
ATOM    945 2HG2 VAL A  57      -1.288  12.970   0.523  1.00  2.54           H  
ATOM    946 3HG2 VAL A  57       0.322  13.232  -0.164  1.00  2.54           H  
ATOM    947  N   GLU A  58      -0.621   9.673  -3.207  1.00  2.64           N  
ATOM    948  CA  GLU A  58      -1.151   8.667  -4.122  1.00  2.64           C  
ATOM    949  C   GLU A  58      -1.006   7.241  -3.559  1.00  2.64           C  
ATOM    950  O   GLU A  58      -1.957   6.449  -3.561  1.00  2.64           O  
ATOM    951  CB  GLU A  58      -0.446   8.747  -5.484  1.00  2.64           C  
ATOM    952  CG  GLU A  58      -1.018   7.761  -6.506  1.00  2.64           C  
ATOM    953  CD  GLU A  58      -0.406   7.815  -7.893  1.00  2.64           C  
ATOM    954  OE1 GLU A  58       0.481   8.598  -8.127  1.00  2.64           O  
ATOM    955  OE2 GLU A  58      -0.845   7.040  -8.723  1.00  2.64           O  
ATOM    956  H   GLU A  58       0.197  10.230  -3.466  1.00  2.64           H  
ATOM    957  HA  GLU A  58      -2.213   8.866  -4.270  1.00  2.64           H  
ATOM    958 1HB  GLU A  58      -0.532   9.757  -5.883  1.00  2.64           H  
ATOM    959 2HB  GLU A  58       0.619   8.533  -5.354  1.00  2.64           H  
ATOM    960 1HG  GLU A  58      -0.900   6.750  -6.112  1.00  2.64           H  
ATOM    961 2HG  GLU A  58      -2.080   7.965  -6.587  1.00  2.64           H  
ATOM    962  N   ALA A  59       0.199   6.922  -3.075  1.00  2.78           N  
ATOM    963  CA  ALA A  59       0.529   5.593  -2.573  1.00  2.78           C  
ATOM    964  C   ALA A  59      -0.322   5.182  -1.397  1.00  2.78           C  
ATOM    965  O   ALA A  59      -0.762   4.030  -1.316  1.00  2.78           O  
ATOM    966  CB  ALA A  59       1.977   5.553  -2.138  1.00  2.78           C  
ATOM    967  H   ALA A  59       0.926   7.627  -3.070  1.00  2.78           H  
ATOM    968  HA  ALA A  59       0.367   4.881  -3.379  1.00  2.78           H  
ATOM    969 1HB  ALA A  59       2.219   4.549  -1.787  1.00  2.78           H  
ATOM    970 2HB  ALA A  59       2.612   5.818  -2.973  1.00  2.78           H  
ATOM    971 3HB  ALA A  59       2.127   6.268  -1.326  1.00  2.78           H  
ATOM    972  N   TYR A  60      -0.608   6.120  -0.503  1.00  3.00           N  
ATOM    973  CA  TYR A  60      -1.403   5.743   0.628  1.00  3.00           C  
ATOM    974  C   TYR A  60      -2.868   5.998   0.305  1.00  3.00           C  
ATOM    975  O   TYR A  60      -3.725   5.221   0.702  1.00  3.00           O  
ATOM    976  CB  TYR A  60      -0.925   6.452   1.904  1.00  3.00           C  
ATOM    977  CG  TYR A  60       0.535   6.067   2.298  1.00  3.00           C  
ATOM    978  CD1 TYR A  60       1.544   7.018   2.288  1.00  3.00           C  
ATOM    979  CD2 TYR A  60       0.856   4.754   2.623  1.00  3.00           C  
ATOM    980  CE1 TYR A  60       2.839   6.673   2.596  1.00  3.00           C  
ATOM    981  CE2 TYR A  60       2.174   4.419   2.932  1.00  3.00           C  
ATOM    982  CZ  TYR A  60       3.154   5.384   2.913  1.00  3.00           C  
ATOM    983  OH  TYR A  60       4.454   5.067   3.209  1.00  3.00           O  
ATOM    984  H   TYR A  60      -0.236   7.067  -0.574  1.00  3.00           H  
ATOM    985  HA  TYR A  60      -1.285   4.676   0.795  1.00  3.00           H  
ATOM    986 1HB  TYR A  60      -0.982   7.535   1.770  1.00  3.00           H  
ATOM    987 2HB  TYR A  60      -1.571   6.183   2.729  1.00  3.00           H  
ATOM    988  HD1 TYR A  60       1.313   8.045   2.043  1.00  3.00           H  
ATOM    989  HD2 TYR A  60       0.079   3.989   2.627  1.00  3.00           H  
ATOM    990  HE1 TYR A  60       3.613   7.421   2.590  1.00  3.00           H  
ATOM    991  HE2 TYR A  60       2.432   3.391   3.183  1.00  3.00           H  
ATOM    992  HH  TYR A  60       4.473   4.219   3.660  1.00  3.00           H  
ATOM    993  N   GLY A  61      -3.180   6.996  -0.513  1.00  3.29           N  
ATOM    994  CA  GLY A  61      -4.576   7.284  -0.834  1.00  3.29           C  
ATOM    995  C   GLY A  61      -5.286   6.067  -1.430  1.00  3.29           C  
ATOM    996  O   GLY A  61      -6.462   5.831  -1.158  1.00  3.29           O  
ATOM    997  H   GLY A  61      -2.474   7.619  -0.888  1.00  3.29           H  
ATOM    998 1HA  GLY A  61      -5.098   7.608   0.061  1.00  3.29           H  
ATOM    999 2HA  GLY A  61      -4.613   8.112  -1.542  1.00  3.29           H  
ATOM   1000  N   LYS A  62      -4.554   5.253  -2.195  1.00  3.63           N  
ATOM   1001  CA  LYS A  62      -5.118   4.048  -2.800  1.00  3.63           C  
ATOM   1002  C   LYS A  62      -5.157   2.847  -1.837  1.00  3.63           C  
ATOM   1003  O   LYS A  62      -5.711   1.799  -2.170  1.00  3.63           O  
ATOM   1004  CB  LYS A  62      -4.309   3.661  -4.037  1.00  3.63           C  
ATOM   1005  CG  LYS A  62      -4.392   4.645  -5.199  1.00  3.63           C  
ATOM   1006  CD  LYS A  62      -3.530   4.175  -6.367  1.00  3.63           C  
ATOM   1007  CE  LYS A  62      -3.595   5.141  -7.538  1.00  3.63           C  
ATOM   1008  NZ  LYS A  62      -2.698   4.723  -8.656  1.00  3.63           N  
ATOM   1009  H   LYS A  62      -3.590   5.518  -2.415  1.00  3.63           H  
ATOM   1010  HA  LYS A  62      -6.142   4.266  -3.101  1.00  3.63           H  
ATOM   1011 1HB  LYS A  62      -3.254   3.583  -3.756  1.00  3.63           H  
ATOM   1012 2HB  LYS A  62      -4.629   2.683  -4.390  1.00  3.63           H  
ATOM   1013 1HG  LYS A  62      -5.427   4.741  -5.526  1.00  3.63           H  
ATOM   1014 2HG  LYS A  62      -4.038   5.624  -4.870  1.00  3.63           H  
ATOM   1015 1HD  LYS A  62      -2.492   4.105  -6.033  1.00  3.63           H  
ATOM   1016 2HD  LYS A  62      -3.858   3.191  -6.696  1.00  3.63           H  
ATOM   1017 1HE  LYS A  62      -4.615   5.199  -7.907  1.00  3.63           H  
ATOM   1018 2HE  LYS A  62      -3.294   6.117  -7.195  1.00  3.63           H  
ATOM   1019 1HZ  LYS A  62      -2.752   5.403  -9.408  1.00  3.63           H  
ATOM   1020 2HZ  LYS A  62      -1.738   4.673  -8.318  1.00  3.63           H  
ATOM   1021 3HZ  LYS A  62      -2.977   3.818  -8.997  1.00  3.63           H  
ATOM   1022  N   ALA A  63      -4.514   2.981  -0.678  1.00  3.94           N  
ATOM   1023  CA  ALA A  63      -4.400   1.920   0.322  1.00  3.94           C  
ATOM   1024  C   ALA A  63      -5.265   2.155   1.572  1.00  3.94           C  
ATOM   1025  O   ALA A  63      -5.732   1.203   2.201  1.00  3.94           O  
ATOM   1026  CB  ALA A  63      -2.949   1.793   0.747  1.00  3.94           C  
ATOM   1027  H   ALA A  63      -4.104   3.875  -0.454  1.00  3.94           H  
ATOM   1028  HA  ALA A  63      -4.724   0.989  -0.140  1.00  3.94           H  
ATOM   1029 1HB  ALA A  63      -2.851   0.980   1.461  1.00  3.94           H  
ATOM   1030 2HB  ALA A  63      -2.331   1.595  -0.131  1.00  3.94           H  
ATOM   1031 3HB  ALA A  63      -2.632   2.724   1.209  1.00  3.94           H  
ATOM   1032  N   ILE A  64      -5.450   3.419   1.942  1.00  4.12           N  
ATOM   1033  CA  ILE A  64      -6.127   3.808   3.181  1.00  4.12           C  
ATOM   1034  C   ILE A  64      -7.621   3.470   3.301  1.00  4.12           C  
ATOM   1035  O   ILE A  64      -8.425   3.917   2.481  1.00  4.12           O  
ATOM   1036  CB  ILE A  64      -5.999   5.336   3.343  1.00  4.12           C  
ATOM   1037  CG1 ILE A  64      -4.576   5.738   3.568  1.00  4.12           C  
ATOM   1038  CG2 ILE A  64      -6.866   5.830   4.436  1.00  4.12           C  
ATOM   1039  CD1 ILE A  64      -4.363   7.212   3.345  1.00  4.12           C  
ATOM   1040  H   ILE A  64      -5.039   4.146   1.365  1.00  4.12           H  
ATOM   1041  HA  ILE A  64      -5.556   3.351   3.973  1.00  4.12           H  
ATOM   1042  HB  ILE A  64      -6.309   5.811   2.407  1.00  4.12           H  
ATOM   1043 1HG1 ILE A  64      -4.323   5.526   4.605  1.00  4.12           H  
ATOM   1044 2HG1 ILE A  64      -3.930   5.158   2.960  1.00  4.12           H  
ATOM   1045 1HG2 ILE A  64      -6.773   6.906   4.507  1.00  4.12           H  
ATOM   1046 2HG2 ILE A  64      -7.901   5.569   4.228  1.00  4.12           H  
ATOM   1047 3HG2 ILE A  64      -6.562   5.372   5.363  1.00  4.12           H  
ATOM   1048 1HD1 ILE A  64      -3.336   7.468   3.544  1.00  4.12           H  
ATOM   1049 2HD1 ILE A  64      -4.598   7.459   2.318  1.00  4.12           H  
ATOM   1050 3HD1 ILE A  64      -5.004   7.774   3.992  1.00  4.12           H  
ATOM   1051  N   PRO A  65      -8.032   2.689   4.324  1.00  4.03           N  
ATOM   1052  CA  PRO A  65      -9.404   2.339   4.613  1.00  4.03           C  
ATOM   1053  C   PRO A  65     -10.116   3.505   5.310  1.00  4.03           C  
ATOM   1054  O   PRO A  65      -9.454   4.337   5.952  1.00  4.03           O  
ATOM   1055  CB  PRO A  65      -9.257   1.115   5.517  1.00  4.03           C  
ATOM   1056  CG  PRO A  65      -7.975   1.349   6.256  1.00  4.03           C  
ATOM   1057  CD  PRO A  65      -7.060   2.058   5.255  1.00  4.03           C  
ATOM   1058  HA  PRO A  65      -9.870   2.061   3.662  1.00  4.03           H  
ATOM   1059 1HB  PRO A  65     -10.127   1.046   6.193  1.00  4.03           H  
ATOM   1060 2HB  PRO A  65      -9.245   0.197   4.912  1.00  4.03           H  
ATOM   1061 1HG  PRO A  65      -8.175   1.933   7.158  1.00  4.03           H  
ATOM   1062 2HG  PRO A  65      -7.561   0.384   6.591  1.00  4.03           H  
ATOM   1063 1HD  PRO A  65      -6.480   2.804   5.807  1.00  4.03           H  
ATOM   1064 2HD  PRO A  65      -6.428   1.325   4.722  1.00  4.03           H  
ATOM   1065  N   PRO A  66     -11.453   3.547   5.288  1.00  3.62           N  
ATOM   1066  CA  PRO A  66     -12.280   4.438   6.083  1.00  3.62           C  
ATOM   1067  C   PRO A  66     -11.982   4.224   7.560  1.00  3.62           C  
ATOM   1068  O   PRO A  66     -11.693   3.106   7.986  1.00  3.62           O  
ATOM   1069  CB  PRO A  66     -13.699   3.973   5.736  1.00  3.62           C  
ATOM   1070  CG  PRO A  66     -13.576   3.363   4.358  1.00  3.62           C  
ATOM   1071  CD  PRO A  66     -12.212   2.702   4.343  1.00  3.62           C  
ATOM   1072  HA  PRO A  66     -12.104   5.479   5.785  1.00  3.62           H  
ATOM   1073 1HB  PRO A  66     -14.051   3.259   6.495  1.00  3.62           H  
ATOM   1074 2HB  PRO A  66     -14.387   4.831   5.764  1.00  3.62           H  
ATOM   1075 1HG  PRO A  66     -14.397   2.646   4.190  1.00  3.62           H  
ATOM   1076 2HG  PRO A  66     -13.675   4.142   3.589  1.00  3.62           H  
ATOM   1077 1HD  PRO A  66     -12.261   1.663   4.696  1.00  3.62           H  
ATOM   1078 2HD  PRO A  66     -11.827   2.790   3.318  1.00  3.62           H  
ATOM   1079  N   ALA A  67     -12.030   5.294   8.346  1.00  3.00           N  
ATOM   1080  CA  ALA A  67     -11.777   5.143   9.772  1.00  3.00           C  
ATOM   1081  C   ALA A  67     -12.926   4.362  10.422  1.00  3.00           C  
ATOM   1082  O   ALA A  67     -14.068   4.513   9.991  1.00  3.00           O  
ATOM   1083  CB  ALA A  67     -11.648   6.502  10.439  1.00  3.00           C  
ATOM   1084  H   ALA A  67     -12.256   6.200   7.962  1.00  3.00           H  
ATOM   1085  HA  ALA A  67     -10.844   4.616   9.884  1.00  3.00           H  
ATOM   1086 1HB  ALA A  67     -11.444   6.364  11.502  1.00  3.00           H  
ATOM   1087 2HB  ALA A  67     -10.837   7.062   9.983  1.00  3.00           H  
ATOM   1088 3HB  ALA A  67     -12.579   7.053  10.321  1.00  3.00           H  
ATOM   1089  N   PRO A  68     -12.669   3.520  11.439  1.00  2.33           N  
ATOM   1090  CA  PRO A  68     -13.682   2.880  12.249  1.00  2.33           C  
ATOM   1091  C   PRO A  68     -14.517   3.965  12.921  1.00  2.33           C  
ATOM   1092  O   PRO A  68     -13.991   5.048  13.191  1.00  2.33           O  
ATOM   1093  CB  PRO A  68     -12.855   2.095  13.276  1.00  2.33           C  
ATOM   1094  CG  PRO A  68     -11.522   1.871  12.607  1.00  2.33           C  
ATOM   1095  CD  PRO A  68     -11.292   3.100  11.754  1.00  2.33           C  
ATOM   1096  HA  PRO A  68     -14.275   2.224  11.600  1.00  2.33           H  
ATOM   1097 1HB  PRO A  68     -12.778   2.674  14.212  1.00  2.33           H  
ATOM   1098 2HB  PRO A  68     -13.362   1.154  13.528  1.00  2.33           H  
ATOM   1099 1HG  PRO A  68     -10.736   1.728  13.366  1.00  2.33           H  
ATOM   1100 2HG  PRO A  68     -11.554   0.948  12.008  1.00  2.33           H  
ATOM   1101 1HD  PRO A  68     -10.749   3.883  12.303  1.00  2.33           H  
ATOM   1102 2HD  PRO A  68     -10.764   2.755  10.852  1.00  2.33           H  
ATOM   1103  N   PRO A  69     -15.794   3.720  13.219  1.00  1.75           N  
ATOM   1104  CA  PRO A  69     -16.661   4.636  13.924  1.00  1.75           C  
ATOM   1105  C   PRO A  69     -16.207   4.758  15.364  1.00  1.75           C  
ATOM   1106  O   PRO A  69     -15.696   3.797  15.944  1.00  1.75           O  
ATOM   1107  CB  PRO A  69     -18.031   3.966  13.806  1.00  1.75           C  
ATOM   1108  CG  PRO A  69     -17.722   2.487  13.626  1.00  1.75           C  
ATOM   1109  CD  PRO A  69     -16.419   2.447  12.842  1.00  1.75           C  
ATOM   1110  HA  PRO A  69     -16.646   5.616  13.423  1.00  1.75           H  
ATOM   1111 1HB  PRO A  69     -18.617   4.171  14.720  1.00  1.75           H  
ATOM   1112 2HB  PRO A  69     -18.591   4.395  12.964  1.00  1.75           H  
ATOM   1113 1HG  PRO A  69     -17.638   2.004  14.610  1.00  1.75           H  
ATOM   1114 2HG  PRO A  69     -18.551   1.990  13.099  1.00  1.75           H  
ATOM   1115 1HD  PRO A  69     -15.820   1.592  13.181  1.00  1.75           H  
ATOM   1116 2HD  PRO A  69     -16.618   2.423  11.759  1.00  1.75           H  
ATOM   1117  N   ALA A  70     -16.430   5.912  15.969  1.00  1.31           N  
ATOM   1118  CA  ALA A  70     -16.108   6.054  17.376  1.00  1.31           C  
ATOM   1119  C   ALA A  70     -17.114   5.245  18.206  1.00  1.31           C  
ATOM   1120  O   ALA A  70     -18.279   5.172  17.814  1.00  1.31           O  
ATOM   1121  CB  ALA A  70     -16.133   7.510  17.781  1.00  1.31           C  
ATOM   1122  H   ALA A  70     -16.832   6.686  15.457  1.00  1.31           H  
ATOM   1123  HA  ALA A  70     -15.104   5.679  17.520  1.00  1.31           H  
ATOM   1124 1HB  ALA A  70     -15.867   7.566  18.814  1.00  1.31           H  
ATOM   1125 2HB  ALA A  70     -15.414   8.072  17.188  1.00  1.31           H  
ATOM   1126 3HB  ALA A  70     -17.129   7.921  17.634  1.00  1.31           H  
ATOM   1127  N   PRO A  71     -16.729   4.641  19.345  1.00  1.02           N  
ATOM   1128  CA  PRO A  71     -17.633   3.978  20.265  1.00  1.02           C  
ATOM   1129  C   PRO A  71     -18.631   5.013  20.765  1.00  1.02           C  
ATOM   1130  O   PRO A  71     -18.256   6.168  20.895  1.00  1.02           O  
ATOM   1131  CB  PRO A  71     -16.705   3.539  21.400  1.00  1.02           C  
ATOM   1132  CG  PRO A  71     -15.333   3.458  20.774  1.00  1.02           C  
ATOM   1133  CD  PRO A  71     -15.306   4.552  19.725  1.00  1.02           C  
ATOM   1134  HA  PRO A  71     -18.092   3.126  19.758  1.00  1.02           H  
ATOM   1135 1HB  PRO A  71     -16.766   4.256  22.231  1.00  1.02           H  
ATOM   1136 2HB  PRO A  71     -17.043   2.571  21.796  1.00  1.02           H  
ATOM   1137 1HG  PRO A  71     -14.558   3.593  21.545  1.00  1.02           H  
ATOM   1138 2HG  PRO A  71     -15.174   2.460  20.337  1.00  1.02           H  
ATOM   1139 1HD  PRO A  71     -14.941   5.512  20.134  1.00  1.02           H  
ATOM   1140 2HD  PRO A  71     -14.687   4.173  18.903  1.00  1.02           H  
ATOM   1141  N   PRO A  72     -19.865   4.671  21.119  1.00  0.83           N  
ATOM   1142  CA  PRO A  72     -20.801   5.605  21.710  1.00  0.83           C  
ATOM   1143  C   PRO A  72     -20.210   6.168  22.991  1.00  0.83           C  
ATOM   1144  O   PRO A  72     -19.520   5.458  23.730  1.00  0.83           O  
ATOM   1145  CB  PRO A  72     -22.014   4.730  22.007  1.00  0.83           C  
ATOM   1146  CG  PRO A  72     -21.901   3.577  21.016  1.00  0.83           C  
ATOM   1147  CD  PRO A  72     -20.402   3.331  20.867  1.00  0.83           C  
ATOM   1148  HA  PRO A  72     -21.034   6.407  20.994  1.00  0.83           H  
ATOM   1149 1HB  PRO A  72     -21.987   4.402  23.059  1.00  0.83           H  
ATOM   1150 2HB  PRO A  72     -22.935   5.315  21.879  1.00  0.83           H  
ATOM   1151 1HG  PRO A  72     -22.442   2.696  21.398  1.00  0.83           H  
ATOM   1152 2HG  PRO A  72     -22.376   3.851  20.063  1.00  0.83           H  
ATOM   1153 1HD  PRO A  72     -20.030   2.612  21.610  1.00  0.83           H  
ATOM   1154 2HD  PRO A  72     -20.222   3.011  19.833  1.00  0.83           H  
ATOM   1155  N   LEU A  73     -20.513   7.422  23.287  1.00  0.72           N  
ATOM   1156  CA  LEU A  73     -20.025   8.016  24.527  1.00  0.72           C  
ATOM   1157  C   LEU A  73     -20.527   7.201  25.700  1.00  0.72           C  
ATOM   1158  O   LEU A  73     -21.709   6.871  25.761  1.00  0.72           O  
ATOM   1159  CB  LEU A  73     -20.521   9.452  24.673  1.00  0.72           C  
ATOM   1160  CG  LEU A  73     -20.013  10.232  25.868  1.00  0.72           C  
ATOM   1161  CD1 LEU A  73     -18.534  10.480  25.717  1.00  0.72           C  
ATOM   1162  CD2 LEU A  73     -20.764  11.514  25.943  1.00  0.72           C  
ATOM   1163  H   LEU A  73     -21.069   7.973  22.649  1.00  0.72           H  
ATOM   1164  HA  LEU A  73     -18.934   8.001  24.526  1.00  0.72           H  
ATOM   1165 1HB  LEU A  73     -20.230  10.007  23.776  1.00  0.72           H  
ATOM   1166 2HB  LEU A  73     -21.608   9.443  24.722  1.00  0.72           H  
ATOM   1167  HG  LEU A  73     -20.175   9.662  26.785  1.00  0.72           H  
ATOM   1168 1HD1 LEU A  73     -18.169  11.048  26.556  1.00  0.72           H  
ATOM   1169 2HD1 LEU A  73     -18.003   9.536  25.659  1.00  0.72           H  
ATOM   1170 3HD1 LEU A  73     -18.371  11.037  24.816  1.00  0.72           H  
ATOM   1171 1HD2 LEU A  73     -20.416  12.070  26.785  1.00  0.72           H  
ATOM   1172 2HD2 LEU A  73     -20.605  12.090  25.033  1.00  0.72           H  
ATOM   1173 3HD2 LEU A  73     -21.825  11.311  26.055  1.00  0.72           H  
ATOM   1174  N   THR A  74     -19.621   6.849  26.600  1.00  0.66           N  
ATOM   1175  CA  THR A  74     -19.941   6.062  27.779  1.00  0.66           C  
ATOM   1176  C   THR A  74     -19.446   6.722  29.059  1.00  0.66           C  
ATOM   1177  O   THR A  74     -18.299   7.162  29.148  1.00  0.66           O  
ATOM   1178  CB  THR A  74     -19.301   4.665  27.653  1.00  0.66           C  
ATOM   1179  OG1 THR A  74     -19.825   3.997  26.486  1.00  0.66           O  
ATOM   1180  CG2 THR A  74     -19.561   3.816  28.880  1.00  0.66           C  
ATOM   1181  H   THR A  74     -18.655   7.139  26.457  1.00  0.66           H  
ATOM   1182  HA  THR A  74     -21.023   5.956  27.845  1.00  0.66           H  
ATOM   1183  HB  THR A  74     -18.222   4.784  27.529  1.00  0.66           H  
ATOM   1184  HG1 THR A  74     -19.613   4.511  25.681  1.00  0.66           H  
ATOM   1185 1HG2 THR A  74     -19.089   2.844  28.752  1.00  0.66           H  
ATOM   1186 2HG2 THR A  74     -19.144   4.301  29.754  1.00  0.66           H  
ATOM   1187 3HG2 THR A  74     -20.633   3.684  29.015  1.00  0.66           H  
ATOM   1188  N   LEU A  75     -20.274   6.793  30.091  1.00  0.63           N  
ATOM   1189  CA  LEU A  75     -19.720   7.386  31.298  1.00  0.63           C  
ATOM   1190  C   LEU A  75     -19.016   6.263  32.046  1.00  0.63           C  
ATOM   1191  O   LEU A  75     -19.554   5.160  32.136  1.00  0.63           O  
ATOM   1192  CB  LEU A  75     -20.810   8.072  32.129  1.00  0.63           C  
ATOM   1193  CG  LEU A  75     -21.555   9.176  31.341  1.00  0.63           C  
ATOM   1194  CD1 LEU A  75     -22.587   9.841  32.210  1.00  0.63           C  
ATOM   1195  CD2 LEU A  75     -20.569  10.156  30.801  1.00  0.63           C  
ATOM   1196  H   LEU A  75     -21.222   6.446  30.046  1.00  0.63           H  
ATOM   1197  HA  LEU A  75     -18.989   8.140  31.032  1.00  0.63           H  
ATOM   1198 1HB  LEU A  75     -21.538   7.328  32.454  1.00  0.63           H  
ATOM   1199 2HB  LEU A  75     -20.348   8.524  33.012  1.00  0.63           H  
ATOM   1200  HG  LEU A  75     -22.081   8.717  30.507  1.00  0.63           H  
ATOM   1201 1HD1 LEU A  75     -23.111  10.598  31.623  1.00  0.63           H  
ATOM   1202 2HD1 LEU A  75     -23.298   9.093  32.561  1.00  0.63           H  
ATOM   1203 3HD1 LEU A  75     -22.104  10.316  33.063  1.00  0.63           H  
ATOM   1204 1HD2 LEU A  75     -21.101  10.906  30.230  1.00  0.63           H  
ATOM   1205 2HD2 LEU A  75     -20.031  10.626  31.624  1.00  0.63           H  
ATOM   1206 3HD2 LEU A  75     -19.870   9.632  30.157  1.00  0.63           H  
ATOM   1207  N   SER A  76     -17.829   6.539  32.580  1.00  0.62           N  
ATOM   1208  CA  SER A  76     -17.061   5.538  33.311  1.00  0.62           C  
ATOM   1209  C   SER A  76     -17.139   5.788  34.803  1.00  0.62           C  
ATOM   1210  O   SER A  76     -17.457   4.885  35.582  1.00  0.62           O  
ATOM   1211  CB  SER A  76     -15.616   5.572  32.866  1.00  0.62           C  
ATOM   1212  OG  SER A  76     -14.840   4.659  33.596  1.00  0.62           O  
ATOM   1213  H   SER A  76     -17.431   7.469  32.480  1.00  0.62           H  
ATOM   1214  HA  SER A  76     -17.477   4.553  33.100  1.00  0.62           H  
ATOM   1215 1HB  SER A  76     -15.563   5.331  31.806  1.00  0.62           H  
ATOM   1216 2HB  SER A  76     -15.217   6.579  32.993  1.00  0.62           H  
ATOM   1217  HG  SER A  76     -14.982   4.877  34.521  1.00  0.62           H  
ATOM   1218  N   LYS A  77     -16.847   7.020  35.203  1.00  0.61           N  
ATOM   1219  CA  LYS A  77     -16.956   7.372  36.610  1.00  0.61           C  
ATOM   1220  C   LYS A  77     -18.204   8.203  36.780  1.00  0.61           C  
ATOM   1221  O   LYS A  77     -18.261   9.345  36.324  1.00  0.61           O  
ATOM   1222  CB  LYS A  77     -15.731   8.120  37.127  1.00  0.61           C  
ATOM   1223  CG  LYS A  77     -15.786   8.442  38.616  1.00  0.61           C  
ATOM   1224  CD  LYS A  77     -14.515   9.147  39.084  1.00  0.61           C  
ATOM   1225  CE  LYS A  77     -14.591   9.486  40.566  1.00  0.61           C  
ATOM   1226  NZ  LYS A  77     -13.333  10.121  41.056  1.00  0.61           N  
ATOM   1227  H   LYS A  77     -16.590   7.717  34.506  1.00  0.61           H  
ATOM   1228  HA  LYS A  77     -17.075   6.466  37.203  1.00  0.61           H  
ATOM   1229 1HB  LYS A  77     -14.830   7.538  36.933  1.00  0.61           H  
ATOM   1230 2HB  LYS A  77     -15.633   9.062  36.606  1.00  0.61           H  
ATOM   1231 1HG  LYS A  77     -16.651   9.086  38.817  1.00  0.61           H  
ATOM   1232 2HG  LYS A  77     -15.910   7.518  39.181  1.00  0.61           H  
ATOM   1233 1HD  LYS A  77     -13.653   8.503  38.906  1.00  0.61           H  
ATOM   1234 2HD  LYS A  77     -14.384  10.069  38.513  1.00  0.61           H  
ATOM   1235 1HE  LYS A  77     -15.421  10.175  40.728  1.00  0.61           H  
ATOM   1236 2HE  LYS A  77     -14.772   8.574  41.134  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  77     -13.423  10.332  42.040  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  77     -12.560   9.484  40.919  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  77     -13.156  10.973  40.543  1.00  0.61           H  
ATOM   1240  N   ASP A  78     -19.213   7.596  37.385  1.00  0.61           N  
ATOM   1241  CA  ASP A  78     -20.513   8.212  37.590  1.00  0.61           C  
ATOM   1242  C   ASP A  78     -20.466   9.053  38.858  1.00  0.61           C  
ATOM   1243  O   ASP A  78     -19.458   9.054  39.567  1.00  0.61           O  
ATOM   1244  CB  ASP A  78     -21.595   7.119  37.648  1.00  0.61           C  
ATOM   1245  CG  ASP A  78     -23.025   7.564  37.259  1.00  0.61           C  
ATOM   1246  OD1 ASP A  78     -23.326   8.730  37.332  1.00  0.61           O  
ATOM   1247  OD2 ASP A  78     -23.811   6.731  36.878  1.00  0.61           O  
ATOM   1248  H   ASP A  78     -19.069   6.651  37.716  1.00  0.61           H  
ATOM   1249  HA  ASP A  78     -20.728   8.874  36.750  1.00  0.61           H  
ATOM   1250 1HB  ASP A  78     -21.301   6.292  36.998  1.00  0.61           H  
ATOM   1251 2HB  ASP A  78     -21.636   6.727  38.668  1.00  0.61           H  
ATOM   1252  N   LEU A  79     -21.548   9.759  39.137  1.00  0.61           N  
ATOM   1253  CA  LEU A  79     -21.606  10.601  40.325  1.00  0.61           C  
ATOM   1254  C   LEU A  79     -22.028   9.788  41.542  1.00  0.61           C  
ATOM   1255  O   LEU A  79     -22.736   8.787  41.426  1.00  0.61           O  
ATOM   1256  CB  LEU A  79     -22.605  11.760  40.180  1.00  0.61           C  
ATOM   1257  CG  LEU A  79     -22.399  12.749  39.044  1.00  0.61           C  
ATOM   1258  CD1 LEU A  79     -23.501  13.832  39.134  1.00  0.61           C  
ATOM   1259  CD2 LEU A  79     -21.030  13.311  39.097  1.00  0.61           C  
ATOM   1260  H   LEU A  79     -22.340   9.682  38.501  1.00  0.61           H  
ATOM   1261  HA  LEU A  79     -20.612  11.011  40.509  1.00  0.61           H  
ATOM   1262 1HB  LEU A  79     -23.606  11.332  40.058  1.00  0.61           H  
ATOM   1263 2HB  LEU A  79     -22.600  12.327  41.110  1.00  0.61           H  
ATOM   1264  HG  LEU A  79     -22.517  12.238  38.099  1.00  0.61           H  
ATOM   1265 1HD1 LEU A  79     -23.392  14.540  38.316  1.00  0.61           H  
ATOM   1266 2HD1 LEU A  79     -24.482  13.350  39.073  1.00  0.61           H  
ATOM   1267 3HD1 LEU A  79     -23.419  14.361  40.083  1.00  0.61           H  
ATOM   1268 1HD2 LEU A  79     -20.902  13.988  38.268  1.00  0.61           H  
ATOM   1269 2HD2 LEU A  79     -20.869  13.831  40.032  1.00  0.61           H  
ATOM   1270 3HD2 LEU A  79     -20.328  12.489  39.010  1.00  0.61           H  
ATOM   1271  N   THR A  80     -21.607  10.237  42.715  1.00  0.61           N  
ATOM   1272  CA  THR A  80     -22.035   9.628  43.966  1.00  0.61           C  
ATOM   1273  C   THR A  80     -23.559   9.719  44.040  1.00  0.61           C  
ATOM   1274  O   THR A  80     -24.109  10.781  43.810  1.00  0.61           O  
ATOM   1275  CB  THR A  80     -21.388  10.365  45.158  1.00  0.61           C  
ATOM   1276  OG1 THR A  80     -19.961  10.315  45.035  1.00  0.61           O  
ATOM   1277  CG2 THR A  80     -21.790   9.742  46.458  1.00  0.61           C  
ATOM   1278  H   THR A  80     -20.994  11.037  42.739  1.00  0.61           H  
ATOM   1279  HA  THR A  80     -21.739   8.579  43.976  1.00  0.61           H  
ATOM   1280  HB  THR A  80     -21.707  11.410  45.151  1.00  0.61           H  
ATOM   1281  HG1 THR A  80     -19.561  10.749  45.796  1.00  0.61           H  
ATOM   1282 1HG2 THR A  80     -21.326  10.283  47.282  1.00  0.61           H  
ATOM   1283 2HG2 THR A  80     -22.848   9.792  46.560  1.00  0.61           H  
ATOM   1284 3HG2 THR A  80     -21.470   8.703  46.480  1.00  0.61           H  
ATOM   1285  N   ALA A  81     -24.258   8.634  44.370  1.00  0.61           N  
ATOM   1286  CA  ALA A  81     -25.731   8.697  44.426  1.00  0.61           C  
ATOM   1287  C   ALA A  81     -26.247   9.731  45.437  1.00  0.61           C  
ATOM   1288  O   ALA A  81     -27.302  10.342  45.228  1.00  0.61           O  
ATOM   1289  CB  ALA A  81     -26.296   7.338  44.787  1.00  0.61           C  
ATOM   1290  H   ALA A  81     -23.777   7.767  44.551  1.00  0.61           H  
ATOM   1291  HA  ALA A  81     -26.091   8.984  43.438  1.00  0.61           H  
ATOM   1292 1HB  ALA A  81     -27.386   7.389  44.789  1.00  0.61           H  
ATOM   1293 2HB  ALA A  81     -25.969   6.605  44.050  1.00  0.61           H  
ATOM   1294 3HB  ALA A  81     -25.945   7.047  45.774  1.00  0.61           H  
ATOM   1295  N   SER A  82     -25.527   9.895  46.539  1.00  0.63           N  
ATOM   1296  CA  SER A  82     -25.919  10.830  47.580  1.00  0.63           C  
ATOM   1297  C   SER A  82     -24.739  11.310  48.412  1.00  0.63           C  
ATOM   1298  O   SER A  82     -23.874  10.520  48.800  1.00  0.63           O  
ATOM   1299  CB  SER A  82     -26.952  10.197  48.500  1.00  0.63           C  
ATOM   1300  OG  SER A  82     -27.300  11.069  49.549  1.00  0.63           O  
ATOM   1301  H   SER A  82     -24.678   9.365  46.649  1.00  0.63           H  
ATOM   1302  HA  SER A  82     -26.363  11.686  47.093  1.00  0.63           H  
ATOM   1303 1HB  SER A  82     -27.843   9.962  47.918  1.00  0.63           H  
ATOM   1304 2HB  SER A  82     -26.569   9.265  48.907  1.00  0.63           H  
ATOM   1305  HG  SER A  82     -27.266  11.964  49.178  1.00  0.63           H  
ATOM   1306  N   MET A  83     -24.751  12.600  48.731  1.00  0.65           N  
ATOM   1307  CA  MET A  83     -23.740  13.225  49.572  1.00  0.65           C  
ATOM   1308  C   MET A  83     -24.359  14.018  50.715  1.00  0.65           C  
ATOM   1309  O   MET A  83     -25.458  14.565  50.581  1.00  0.65           O  
ATOM   1310  CB  MET A  83     -22.863  14.163  48.752  1.00  0.65           C  
ATOM   1311  CG  MET A  83     -22.028  13.533  47.692  1.00  0.65           C  
ATOM   1312  SD  MET A  83     -21.055  14.756  46.823  1.00  0.65           S  
ATOM   1313  CE  MET A  83     -19.872  15.283  48.052  1.00  0.65           C  
ATOM   1314  H   MET A  83     -25.503  13.171  48.348  1.00  0.65           H  
ATOM   1315  HA  MET A  83     -23.120  12.442  50.008  1.00  0.65           H  
ATOM   1316 1HB  MET A  83     -23.494  14.903  48.269  1.00  0.65           H  
ATOM   1317 2HB  MET A  83     -22.193  14.704  49.422  1.00  0.65           H  
ATOM   1318 1HG  MET A  83     -21.356  12.800  48.135  1.00  0.65           H  
ATOM   1319 2HG  MET A  83     -22.664  13.024  46.973  1.00  0.65           H  
ATOM   1320 1HE  MET A  83     -19.212  16.034  47.617  1.00  0.65           H  
ATOM   1321 2HE  MET A  83     -20.397  15.708  48.909  1.00  0.65           H  
ATOM   1322 3HE  MET A  83     -19.280  14.427  48.374  1.00  0.65           H  
ATOM   1323  N   SER A  84     -23.618  14.110  51.817  1.00  0.68           N  
ATOM   1324  CA  SER A  84     -24.017  14.898  52.977  1.00  0.68           C  
ATOM   1325  C   SER A  84     -22.846  15.776  53.379  1.00  0.68           C  
ATOM   1326  O   SER A  84     -21.772  15.285  53.733  1.00  0.68           O  
ATOM   1327  CB  SER A  84     -24.426  14.005  54.130  1.00  0.68           C  
ATOM   1328  OG  SER A  84     -24.750  14.770  55.258  1.00  0.68           O  
ATOM   1329  H   SER A  84     -22.736  13.620  51.851  1.00  0.68           H  
ATOM   1330  HA  SER A  84     -24.857  15.537  52.707  1.00  0.68           H  
ATOM   1331 1HB  SER A  84     -25.283  13.398  53.837  1.00  0.68           H  
ATOM   1332 2HB  SER A  84     -23.607  13.329  54.369  1.00  0.68           H  
ATOM   1333  HG  SER A  84     -24.035  15.408  55.355  1.00  0.68           H  
ATOM   1334  N   VAL A  85     -23.054  17.076  53.258  1.00  0.71           N  
ATOM   1335  CA  VAL A  85     -22.009  18.063  53.478  1.00  0.71           C  
ATOM   1336  C   VAL A  85     -22.404  19.046  54.580  1.00  0.71           C  
ATOM   1337  O   VAL A  85     -23.512  19.567  54.574  1.00  0.71           O  
ATOM   1338  CB  VAL A  85     -21.767  18.791  52.133  1.00  0.71           C  
ATOM   1339  CG1 VAL A  85     -20.718  19.864  52.262  1.00  0.71           C  
ATOM   1340  CG2 VAL A  85     -21.336  17.778  51.063  1.00  0.71           C  
ATOM   1341  H   VAL A  85     -23.985  17.388  52.973  1.00  0.71           H  
ATOM   1342  HA  VAL A  85     -21.095  17.549  53.777  1.00  0.71           H  
ATOM   1343  HB  VAL A  85     -22.691  19.279  51.824  1.00  0.71           H  
ATOM   1344 1HG1 VAL A  85     -20.580  20.361  51.302  1.00  0.71           H  
ATOM   1345 2HG1 VAL A  85     -21.029  20.595  52.997  1.00  0.71           H  
ATOM   1346 3HG1 VAL A  85     -19.776  19.415  52.564  1.00  0.71           H  
ATOM   1347 1HG2 VAL A  85     -21.177  18.299  50.130  1.00  0.71           H  
ATOM   1348 2HG2 VAL A  85     -20.404  17.299  51.371  1.00  0.71           H  
ATOM   1349 3HG2 VAL A  85     -22.104  17.021  50.926  1.00  0.71           H  
ATOM   1350  N   GLU A  86     -21.534  19.287  55.549  1.00  0.73           N  
ATOM   1351  CA  GLU A  86     -21.901  20.261  56.579  1.00  0.73           C  
ATOM   1352  C   GLU A  86     -21.881  21.642  55.953  1.00  0.73           C  
ATOM   1353  O   GLU A  86     -21.027  21.914  55.113  1.00  0.73           O  
ATOM   1354  CB  GLU A  86     -20.955  20.195  57.780  1.00  0.73           C  
ATOM   1355  CG  GLU A  86     -21.053  18.896  58.578  1.00  0.73           C  
ATOM   1356  CD  GLU A  86     -20.159  18.869  59.801  1.00  0.73           C  
ATOM   1357  OE1 GLU A  86     -19.508  19.852  60.066  1.00  0.73           O  
ATOM   1358  OE2 GLU A  86     -20.137  17.862  60.471  1.00  0.73           O  
ATOM   1359  H   GLU A  86     -20.631  18.832  55.560  1.00  0.73           H  
ATOM   1360  HA  GLU A  86     -22.912  20.060  56.922  1.00  0.73           H  
ATOM   1361 1HB  GLU A  86     -19.926  20.313  57.441  1.00  0.73           H  
ATOM   1362 2HB  GLU A  86     -21.174  21.026  58.456  1.00  0.73           H  
ATOM   1363 1HG  GLU A  86     -22.089  18.762  58.897  1.00  0.73           H  
ATOM   1364 2HG  GLU A  86     -20.793  18.065  57.925  1.00  0.73           H  
ATOM   1365  N   GLU A  87     -22.803  22.512  56.335  1.00  0.74           N  
ATOM   1366  CA  GLU A  87     -22.799  23.842  55.749  1.00  0.74           C  
ATOM   1367  C   GLU A  87     -21.452  24.471  56.068  1.00  0.74           C  
ATOM   1368  O   GLU A  87     -20.953  24.360  57.189  1.00  0.74           O  
ATOM   1369  CB  GLU A  87     -23.996  24.676  56.234  1.00  0.74           C  
ATOM   1370  CG  GLU A  87     -24.202  25.963  55.444  1.00  0.74           C  
ATOM   1371  CD  GLU A  87     -25.515  26.678  55.723  1.00  0.74           C  
ATOM   1372  OE1 GLU A  87     -26.201  26.296  56.631  1.00  0.74           O  
ATOM   1373  OE2 GLU A  87     -25.854  27.579  54.970  1.00  0.74           O  
ATOM   1374  H   GLU A  87     -23.496  22.240  57.023  1.00  0.74           H  
ATOM   1375  HA  GLU A  87     -22.873  23.754  54.663  1.00  0.74           H  
ATOM   1376 1HB  GLU A  87     -24.904  24.086  56.168  1.00  0.74           H  
ATOM   1377 2HB  GLU A  87     -23.852  24.939  57.283  1.00  0.74           H  
ATOM   1378 1HG  GLU A  87     -23.376  26.644  55.642  1.00  0.74           H  
ATOM   1379 2HG  GLU A  87     -24.165  25.696  54.399  1.00  0.74           H  
ATOM   1380  N   GLY A  88     -20.842  25.076  55.062  1.00  0.74           N  
ATOM   1381  CA  GLY A  88     -19.531  25.684  55.164  1.00  0.74           C  
ATOM   1382  C   GLY A  88     -18.411  24.767  54.636  1.00  0.74           C  
ATOM   1383  O   GLY A  88     -17.313  25.237  54.335  1.00  0.74           O  
ATOM   1384  H   GLY A  88     -21.322  25.168  54.172  1.00  0.74           H  
ATOM   1385 1HA  GLY A  88     -19.551  26.613  54.614  1.00  0.74           H  
ATOM   1386 2HA  GLY A  88     -19.334  25.937  56.203  1.00  0.74           H  
ATOM   1387  N   ALA A  89     -18.693  23.465  54.517  1.00  0.72           N  
ATOM   1388  CA  ALA A  89     -17.728  22.488  54.006  1.00  0.72           C  
ATOM   1389  C   ALA A  89     -17.795  22.456  52.497  1.00  0.72           C  
ATOM   1390  O   ALA A  89     -18.830  22.767  51.929  1.00  0.72           O  
ATOM   1391  CB  ALA A  89     -17.999  21.112  54.571  1.00  0.72           C  
ATOM   1392  H   ALA A  89     -19.613  23.122  54.791  1.00  0.72           H  
ATOM   1393  HA  ALA A  89     -16.727  22.806  54.295  1.00  0.72           H  
ATOM   1394 1HB  ALA A  89     -17.265  20.407  54.183  1.00  0.72           H  
ATOM   1395 2HB  ALA A  89     -17.934  21.150  55.659  1.00  0.72           H  
ATOM   1396 3HB  ALA A  89     -18.982  20.794  54.290  1.00  0.72           H  
ATOM   1397  N   ALA A  90     -16.717  22.074  51.835  1.00  0.69           N  
ATOM   1398  CA  ALA A  90     -16.757  21.993  50.377  1.00  0.69           C  
ATOM   1399  C   ALA A  90     -17.675  20.891  49.842  1.00  0.69           C  
ATOM   1400  O   ALA A  90     -17.738  19.789  50.394  1.00  0.69           O  
ATOM   1401  CB  ALA A  90     -15.348  21.774  49.833  1.00  0.69           C  
ATOM   1402  H   ALA A  90     -15.869  21.844  52.331  1.00  0.69           H  
ATOM   1403  HA  ALA A  90     -17.141  22.940  50.007  1.00  0.69           H  
ATOM   1404 1HB  ALA A  90     -15.389  21.763  48.740  1.00  0.69           H  
ATOM   1405 2HB  ALA A  90     -14.697  22.583  50.166  1.00  0.69           H  
ATOM   1406 3HB  ALA A  90     -14.960  20.824  50.192  1.00  0.69           H  
ATOM   1407  N   LEU A  91     -18.303  21.183  48.701  1.00  0.67           N  
ATOM   1408  CA  LEU A  91     -19.078  20.221  47.907  1.00  0.67           C  
ATOM   1409  C   LEU A  91     -18.396  19.958  46.577  1.00  0.67           C  
ATOM   1410  O   LEU A  91     -18.162  20.896  45.806  1.00  0.67           O  
ATOM   1411  CB  LEU A  91     -20.499  20.738  47.611  1.00  0.67           C  
ATOM   1412  CG  LEU A  91     -21.388  19.888  46.606  1.00  0.67           C  
ATOM   1413  CD1 LEU A  91     -21.676  18.513  47.176  1.00  0.67           C  
ATOM   1414  CD2 LEU A  91     -22.706  20.656  46.319  1.00  0.67           C  
ATOM   1415  H   LEU A  91     -18.230  22.144  48.364  1.00  0.67           H  
ATOM   1416  HA  LEU A  91     -19.143  19.283  48.458  1.00  0.67           H  
ATOM   1417 1HB  LEU A  91     -21.040  20.797  48.556  1.00  0.67           H  
ATOM   1418 2HB  LEU A  91     -20.418  21.743  47.210  1.00  0.67           H  
ATOM   1419  HG  LEU A  91     -20.838  19.749  45.668  1.00  0.67           H  
ATOM   1420 1HD1 LEU A  91     -22.271  17.939  46.464  1.00  0.67           H  
ATOM   1421 2HD1 LEU A  91     -20.742  17.998  47.357  1.00  0.67           H  
ATOM   1422 3HD1 LEU A  91     -22.223  18.613  48.104  1.00  0.67           H  
ATOM   1423 1HD2 LEU A  91     -23.320  20.088  45.617  1.00  0.67           H  
ATOM   1424 2HD2 LEU A  91     -23.257  20.798  47.246  1.00  0.67           H  
ATOM   1425 3HD2 LEU A  91     -22.477  21.635  45.888  1.00  0.67           H  
ATOM   1426  N   THR A  92     -18.069  18.697  46.305  1.00  0.65           N  
ATOM   1427  CA  THR A  92     -17.433  18.363  45.037  1.00  0.65           C  
ATOM   1428  C   THR A  92     -18.100  17.180  44.342  1.00  0.65           C  
ATOM   1429  O   THR A  92     -18.290  16.120  44.942  1.00  0.65           O  
ATOM   1430  CB  THR A  92     -15.932  18.043  45.230  1.00  0.65           C  
ATOM   1431  OG1 THR A  92     -15.270  19.170  45.821  1.00  0.65           O  
ATOM   1432  CG2 THR A  92     -15.281  17.731  43.869  1.00  0.65           C  
ATOM   1433  H   THR A  92     -18.270  17.971  46.977  1.00  0.65           H  
ATOM   1434  HA  THR A  92     -17.515  19.222  44.376  1.00  0.65           H  
ATOM   1435  HB  THR A  92     -15.823  17.182  45.889  1.00  0.65           H  
ATOM   1436  HG1 THR A  92     -14.350  18.946  45.994  1.00  0.65           H  
ATOM   1437 1HG2 THR A  92     -14.225  17.514  44.009  1.00  0.65           H  
ATOM   1438 2HG2 THR A  92     -15.763  16.868  43.411  1.00  0.65           H  
ATOM   1439 3HG2 THR A  92     -15.390  18.589  43.211  1.00  0.65           H  
ATOM   1440  N   LEU A  93     -18.406  17.363  43.060  1.00  0.63           N  
ATOM   1441  CA  LEU A  93     -18.934  16.300  42.212  1.00  0.63           C  
ATOM   1442  C   LEU A  93     -18.043  16.145  40.970  1.00  0.63           C  
ATOM   1443  O   LEU A  93     -17.664  17.138  40.343  1.00  0.63           O  
ATOM   1444  CB  LEU A  93     -20.384  16.612  41.802  1.00  0.63           C  
ATOM   1445  CG  LEU A  93     -21.425  16.689  42.917  1.00  0.63           C  
ATOM   1446  CD1 LEU A  93     -22.755  17.197  42.371  1.00  0.63           C  
ATOM   1447  CD2 LEU A  93     -21.615  15.328  43.470  1.00  0.63           C  
ATOM   1448  H   LEU A  93     -18.239  18.286  42.657  1.00  0.63           H  
ATOM   1449  HA  LEU A  93     -18.916  15.363  42.766  1.00  0.63           H  
ATOM   1450 1HB  LEU A  93     -20.395  17.554  41.278  1.00  0.63           H  
ATOM   1451 2HB  LEU A  93     -20.705  15.841  41.127  1.00  0.63           H  
ATOM   1452  HG  LEU A  93     -21.083  17.371  43.699  1.00  0.63           H  
ATOM   1453 1HD1 LEU A  93     -23.484  17.232  43.184  1.00  0.63           H  
ATOM   1454 2HD1 LEU A  93     -22.633  18.191  41.954  1.00  0.63           H  
ATOM   1455 3HD1 LEU A  93     -23.109  16.521  41.595  1.00  0.63           H  
ATOM   1456 1HD2 LEU A  93     -22.350  15.381  44.261  1.00  0.63           H  
ATOM   1457 2HD2 LEU A  93     -21.967  14.653  42.687  1.00  0.63           H  
ATOM   1458 3HD2 LEU A  93     -20.668  14.960  43.865  1.00  0.63           H  
ATOM   1459  N   SER A  94     -17.733  14.903  40.591  1.00  0.62           N  
ATOM   1460  CA  SER A  94     -16.907  14.672  39.399  1.00  0.62           C  
ATOM   1461  C   SER A  94     -17.405  13.515  38.543  1.00  0.62           C  
ATOM   1462  O   SER A  94     -17.930  12.533  39.063  1.00  0.62           O  
ATOM   1463  CB  SER A  94     -15.470  14.398  39.794  1.00  0.62           C  
ATOM   1464  OG  SER A  94     -14.892  15.503  40.440  1.00  0.62           O  
ATOM   1465  H   SER A  94     -18.058  14.117  41.133  1.00  0.62           H  
ATOM   1466  HA  SER A  94     -16.936  15.570  38.790  1.00  0.62           H  
ATOM   1467 1HB  SER A  94     -15.443  13.534  40.454  1.00  0.62           H  
ATOM   1468 2HB  SER A  94     -14.892  14.150  38.904  1.00  0.62           H  
ATOM   1469  HG  SER A  94     -14.663  16.114  39.751  1.00  0.62           H  
ATOM   1470  N   VAL A  95     -17.175  13.625  37.235  1.00  0.63           N  
ATOM   1471  CA  VAL A  95     -17.546  12.583  36.271  1.00  0.63           C  
ATOM   1472  C   VAL A  95     -16.491  12.365  35.193  1.00  0.63           C  
ATOM   1473  O   VAL A  95     -15.939  13.321  34.671  1.00  0.63           O  
ATOM   1474  CB  VAL A  95     -18.827  13.020  35.566  1.00  0.63           C  
ATOM   1475  CG1 VAL A  95     -18.520  14.335  34.917  1.00  0.63           C  
ATOM   1476  CG2 VAL A  95     -19.305  11.995  34.496  1.00  0.63           C  
ATOM   1477  H   VAL A  95     -16.744  14.492  36.901  1.00  0.63           H  
ATOM   1478  HA  VAL A  95     -17.708  11.651  36.814  1.00  0.63           H  
ATOM   1479  HB  VAL A  95     -19.610  13.157  36.301  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  95     -19.378  14.698  34.402  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  95     -18.211  15.054  35.667  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  95     -17.722  14.189  34.226  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  95     -20.212  12.371  34.022  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  95     -18.544  11.858  33.736  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  95     -19.518  11.037  34.972  1.00  0.63           H  
ATOM   1486  N   THR A  96     -16.247  11.123  34.817  1.00  0.64           N  
ATOM   1487  CA  THR A  96     -15.318  10.883  33.705  1.00  0.64           C  
ATOM   1488  C   THR A  96     -15.952  10.076  32.595  1.00  0.64           C  
ATOM   1489  O   THR A  96     -16.430   8.959  32.837  1.00  0.64           O  
ATOM   1490  CB  THR A  96     -14.035  10.161  34.163  1.00  0.64           C  
ATOM   1491  OG1 THR A  96     -13.342  10.973  35.124  1.00  0.64           O  
ATOM   1492  CG2 THR A  96     -13.127   9.854  32.967  1.00  0.64           C  
ATOM   1493  H   THR A  96     -16.750  10.373  35.292  1.00  0.64           H  
ATOM   1494  HA  THR A  96     -15.029  11.844  33.278  1.00  0.64           H  
ATOM   1495  HB  THR A  96     -14.304   9.220  34.632  1.00  0.64           H  
ATOM   1496  HG1 THR A  96     -13.099  11.810  34.716  1.00  0.64           H  
ATOM   1497 1HG2 THR A  96     -12.234   9.335  33.310  1.00  0.64           H  
ATOM   1498 2HG2 THR A  96     -13.657   9.222  32.252  1.00  0.64           H  
ATOM   1499 3HG2 THR A  96     -12.839  10.785  32.478  1.00  0.64           H  
ATOM   1500  N   ALA A  97     -15.905  10.615  31.371  1.00  0.66           N  
ATOM   1501  CA  ALA A  97     -16.436   9.889  30.223  1.00  0.66           C  
ATOM   1502  C   ALA A  97     -15.343   9.308  29.339  1.00  0.66           C  
ATOM   1503  O   ALA A  97     -14.247   9.867  29.243  1.00  0.66           O  
ATOM   1504  CB  ALA A  97     -17.288  10.790  29.395  1.00  0.66           C  
ATOM   1505  H   ALA A  97     -15.537  11.561  31.231  1.00  0.66           H  
ATOM   1506  HA  ALA A  97     -17.035   9.067  30.595  1.00  0.66           H  
ATOM   1507 1HB  ALA A  97     -17.700  10.210  28.579  1.00  0.66           H  
ATOM   1508 2HB  ALA A  97     -18.085  11.190  30.003  1.00  0.66           H  
ATOM   1509 3HB  ALA A  97     -16.682  11.605  29.005  1.00  0.66           H  
ATOM   1510  N   THR A  98     -15.680   8.204  28.671  1.00  0.69           N  
ATOM   1511  CA  THR A  98     -14.822   7.524  27.706  1.00  0.69           C  
ATOM   1512  C   THR A  98     -15.612   7.259  26.418  1.00  0.69           C  
ATOM   1513  O   THR A  98     -16.819   7.497  26.368  1.00  0.69           O  
ATOM   1514  CB  THR A  98     -14.279   6.200  28.297  1.00  0.69           C  
ATOM   1515  OG1 THR A  98     -15.368   5.288  28.514  1.00  0.69           O  
ATOM   1516  CG2 THR A  98     -13.582   6.466  29.639  1.00  0.69           C  
ATOM   1517  H   THR A  98     -16.604   7.811  28.835  1.00  0.69           H  
ATOM   1518  HA  THR A  98     -13.980   8.173  27.462  1.00  0.69           H  
ATOM   1519  HB  THR A  98     -13.569   5.755  27.604  1.00  0.69           H  
ATOM   1520  HG1 THR A  98     -16.086   5.748  28.973  1.00  0.69           H  
ATOM   1521 1HG2 THR A  98     -13.206   5.530  30.048  1.00  0.69           H  
ATOM   1522 2HG2 THR A  98     -12.753   7.158  29.487  1.00  0.69           H  
ATOM   1523 3HG2 THR A  98     -14.287   6.903  30.340  1.00  0.69           H  
ATOM   1524  N   GLY A  99     -14.945   6.775  25.372  1.00  0.72           N  
ATOM   1525  CA  GLY A  99     -15.647   6.471  24.121  1.00  0.72           C  
ATOM   1526  C   GLY A  99     -15.836   7.743  23.318  1.00  0.72           C  
ATOM   1527  O   GLY A  99     -15.381   8.810  23.733  1.00  0.72           O  
ATOM   1528  H   GLY A  99     -13.952   6.605  25.445  1.00  0.72           H  
ATOM   1529 1HA  GLY A  99     -15.073   5.749  23.539  1.00  0.72           H  
ATOM   1530 2HA  GLY A  99     -16.619   6.021  24.334  1.00  0.72           H  
ATOM   1531  N   GLY A 100     -16.484   7.641  22.169  1.00  0.75           N  
ATOM   1532  CA  GLY A 100     -16.696   8.782  21.302  1.00  0.75           C  
ATOM   1533  C   GLY A 100     -15.365   9.376  20.892  1.00  0.75           C  
ATOM   1534  O   GLY A 100     -14.425   8.659  20.537  1.00  0.75           O  
ATOM   1535  H   GLY A 100     -16.867   6.758  21.859  1.00  0.75           H  
ATOM   1536 1HA  GLY A 100     -17.267   8.478  20.425  1.00  0.75           H  
ATOM   1537 2HA  GLY A 100     -17.295   9.531  21.823  1.00  0.75           H  
ATOM   1538  N   THR A 101     -15.295  10.687  20.968  1.00  0.77           N  
ATOM   1539  CA  THR A 101     -14.111  11.461  20.650  1.00  0.77           C  
ATOM   1540  C   THR A 101     -14.124  12.776  21.368  1.00  0.77           C  
ATOM   1541  O   THR A 101     -15.174  13.416  21.477  1.00  0.77           O  
ATOM   1542  CB  THR A 101     -14.033  11.776  19.164  1.00  0.77           C  
ATOM   1543  OG1 THR A 101     -12.876  12.620  18.912  1.00  0.77           O  
ATOM   1544  CG2 THR A 101     -15.298  12.467  18.765  1.00  0.77           C  
ATOM   1545  H   THR A 101     -16.120  11.176  21.273  1.00  0.77           H  
ATOM   1546  HA  THR A 101     -13.227  10.906  20.962  1.00  0.77           H  
ATOM   1547  HB  THR A 101     -13.923  10.854  18.594  1.00  0.77           H  
ATOM   1548  HG1 THR A 101     -12.947  13.489  19.424  1.00  0.77           H  
ATOM   1549 1HG2 THR A 101     -15.263  12.714  17.709  1.00  0.77           H  
ATOM   1550 2HG2 THR A 101     -16.153  11.819  18.960  1.00  0.77           H  
ATOM   1551 3HG2 THR A 101     -15.392  13.366  19.353  1.00  0.77           H  
ATOM   1552  N   GLY A 102     -12.959  13.231  21.773  1.00  0.76           N  
ATOM   1553  CA  GLY A 102     -12.933  14.531  22.376  1.00  0.76           C  
ATOM   1554  C   GLY A 102     -12.816  15.554  21.267  1.00  0.76           C  
ATOM   1555  O   GLY A 102     -12.786  15.168  20.089  1.00  0.76           O  
ATOM   1556  H   GLY A 102     -12.119  12.675  21.670  1.00  0.76           H  
ATOM   1557 1HA  GLY A 102     -13.853  14.655  22.934  1.00  0.76           H  
ATOM   1558 2HA  GLY A 102     -12.096  14.611  23.067  1.00  0.76           H  
ATOM   1559  N   PRO A 103     -12.742  16.843  21.633  1.00  0.74           N  
ATOM   1560  CA  PRO A 103     -12.900  17.446  22.958  1.00  0.74           C  
ATOM   1561  C   PRO A 103     -14.281  17.125  23.499  1.00  0.74           C  
ATOM   1562  O   PRO A 103     -15.210  16.987  22.707  1.00  0.74           O  
ATOM   1563  CB  PRO A 103     -12.748  18.943  22.670  1.00  0.74           C  
ATOM   1564  CG  PRO A 103     -11.961  19.003  21.370  1.00  0.74           C  
ATOM   1565  CD  PRO A 103     -12.440  17.802  20.578  1.00  0.74           C  
ATOM   1566  HA  PRO A 103     -12.113  17.082  23.636  1.00  0.74           H  
ATOM   1567 1HB  PRO A 103     -13.743  19.410  22.592  1.00  0.74           H  
ATOM   1568 2HB  PRO A 103     -12.231  19.439  23.506  1.00  0.74           H  
ATOM   1569 1HG  PRO A 103     -12.158  19.953  20.852  1.00  0.74           H  
ATOM   1570 2HG  PRO A 103     -10.880  18.972  21.574  1.00  0.74           H  
ATOM   1571 1HD  PRO A 103     -13.351  18.043  20.014  1.00  0.74           H  
ATOM   1572 2HD  PRO A 103     -11.642  17.414  19.928  1.00  0.74           H  
ATOM   1573  N   TYR A 104     -14.433  17.002  24.812  1.00  0.71           N  
ATOM   1574  CA  TYR A 104     -15.761  16.695  25.343  1.00  0.71           C  
ATOM   1575  C   TYR A 104     -16.259  17.904  26.098  1.00  0.71           C  
ATOM   1576  O   TYR A 104     -15.469  18.626  26.713  1.00  0.71           O  
ATOM   1577  CB  TYR A 104     -15.734  15.512  26.324  1.00  0.71           C  
ATOM   1578  CG  TYR A 104     -15.220  14.210  25.771  1.00  0.71           C  
ATOM   1579  CD1 TYR A 104     -13.858  13.983  25.832  1.00  0.71           C  
ATOM   1580  CD2 TYR A 104     -16.061  13.247  25.233  1.00  0.71           C  
ATOM   1581  CE1 TYR A 104     -13.323  12.814  25.365  1.00  0.71           C  
ATOM   1582  CE2 TYR A 104     -15.510  12.057  24.752  1.00  0.71           C  
ATOM   1583  CZ  TYR A 104     -14.144  11.851  24.825  1.00  0.71           C  
ATOM   1584  OH  TYR A 104     -13.583  10.687  24.361  1.00  0.71           O  
ATOM   1585  H   TYR A 104     -13.649  17.122  25.441  1.00  0.71           H  
ATOM   1586  HA  TYR A 104     -16.456  16.488  24.525  1.00  0.71           H  
ATOM   1587 1HB  TYR A 104     -15.119  15.777  27.175  1.00  0.71           H  
ATOM   1588 2HB  TYR A 104     -16.747  15.343  26.699  1.00  0.71           H  
ATOM   1589  HD1 TYR A 104     -13.203  14.742  26.260  1.00  0.71           H  
ATOM   1590  HD2 TYR A 104     -17.136  13.417  25.189  1.00  0.71           H  
ATOM   1591  HE1 TYR A 104     -12.248  12.647  25.419  1.00  0.71           H  
ATOM   1592  HE2 TYR A 104     -16.142  11.285  24.319  1.00  0.71           H  
ATOM   1593  HH  TYR A 104     -14.289  10.055  24.124  1.00  0.71           H  
ATOM   1594  N   THR A 105     -17.563  18.103  26.081  1.00  0.67           N  
ATOM   1595  CA  THR A 105     -18.166  19.166  26.855  1.00  0.67           C  
ATOM   1596  C   THR A 105     -18.965  18.566  27.980  1.00  0.67           C  
ATOM   1597  O   THR A 105     -19.735  17.629  27.793  1.00  0.67           O  
ATOM   1598  CB  THR A 105     -19.070  20.085  26.001  1.00  0.67           C  
ATOM   1599  OG1 THR A 105     -18.288  20.725  24.978  1.00  0.67           O  
ATOM   1600  CG2 THR A 105     -19.746  21.149  26.876  1.00  0.67           C  
ATOM   1601  H   THR A 105     -18.151  17.477  25.531  1.00  0.67           H  
ATOM   1602  HA  THR A 105     -17.378  19.780  27.291  1.00  0.67           H  
ATOM   1603  HB  THR A 105     -19.840  19.482  25.524  1.00  0.67           H  
ATOM   1604  HG1 THR A 105     -17.950  20.063  24.369  1.00  0.67           H  
ATOM   1605 1HG2 THR A 105     -20.380  21.778  26.252  1.00  0.67           H  
ATOM   1606 2HG2 THR A 105     -20.360  20.670  27.639  1.00  0.67           H  
ATOM   1607 3HG2 THR A 105     -18.987  21.763  27.356  1.00  0.67           H  
ATOM   1608  N   TYR A 106     -18.765  19.091  29.162  1.00  0.63           N  
ATOM   1609  CA  TYR A 106     -19.500  18.632  30.317  1.00  0.63           C  
ATOM   1610  C   TYR A 106     -20.414  19.771  30.737  1.00  0.63           C  
ATOM   1611  O   TYR A 106     -20.015  20.936  30.676  1.00  0.63           O  
ATOM   1612  CB  TYR A 106     -18.513  18.273  31.421  1.00  0.63           C  
ATOM   1613  CG  TYR A 106     -17.607  17.003  31.158  1.00  0.63           C  
ATOM   1614  CD1 TYR A 106     -16.481  17.068  30.342  1.00  0.63           C  
ATOM   1615  CD2 TYR A 106     -17.891  15.814  31.784  1.00  0.63           C  
ATOM   1616  CE1 TYR A 106     -15.682  15.927  30.150  1.00  0.63           C  
ATOM   1617  CE2 TYR A 106     -17.096  14.667  31.592  1.00  0.63           C  
ATOM   1618  CZ  TYR A 106     -16.003  14.715  30.784  1.00  0.63           C  
ATOM   1619  OH  TYR A 106     -15.192  13.574  30.597  1.00  0.63           O  
ATOM   1620  H   TYR A 106     -18.102  19.847  29.259  1.00  0.63           H  
ATOM   1621  HA  TYR A 106     -20.110  17.769  30.061  1.00  0.63           H  
ATOM   1622 1HB  TYR A 106     -17.869  19.115  31.528  1.00  0.63           H  
ATOM   1623 2HB  TYR A 106     -19.044  18.133  32.365  1.00  0.63           H  
ATOM   1624  HD1 TYR A 106     -16.217  18.005  29.844  1.00  0.63           H  
ATOM   1625  HD2 TYR A 106     -18.753  15.771  32.437  1.00  0.63           H  
ATOM   1626  HE1 TYR A 106     -14.804  15.988  29.508  1.00  0.63           H  
ATOM   1627  HE2 TYR A 106     -17.345  13.732  32.093  1.00  0.63           H  
ATOM   1628  HH  TYR A 106     -14.482  13.788  29.980  1.00  0.63           H  
ATOM   1629  N   ALA A 107     -21.614  19.445  31.195  1.00  0.60           N  
ATOM   1630  CA  ALA A 107     -22.519  20.478  31.671  1.00  0.60           C  
ATOM   1631  C   ALA A 107     -23.251  20.003  32.895  1.00  0.60           C  
ATOM   1632  O   ALA A 107     -23.824  18.917  32.917  1.00  0.60           O  
ATOM   1633  CB  ALA A 107     -23.516  20.843  30.586  1.00  0.60           C  
ATOM   1634  H   ALA A 107     -21.909  18.472  31.164  1.00  0.60           H  
ATOM   1635  HA  ALA A 107     -21.934  21.354  31.943  1.00  0.60           H  
ATOM   1636 1HB  ALA A 107     -24.177  21.626  30.954  1.00  0.60           H  
ATOM   1637 2HB  ALA A 107     -22.978  21.202  29.706  1.00  0.60           H  
ATOM   1638 3HB  ALA A 107     -24.103  19.964  30.322  1.00  0.60           H  
ATOM   1639  N   TRP A 108     -23.248  20.835  33.917  1.00  0.59           N  
ATOM   1640  CA  TRP A 108     -23.867  20.454  35.171  1.00  0.59           C  
ATOM   1641  C   TRP A 108     -25.209  21.127  35.341  1.00  0.59           C  
ATOM   1642  O   TRP A 108     -25.394  22.271  34.915  1.00  0.59           O  
ATOM   1643  CB  TRP A 108     -22.921  20.813  36.292  1.00  0.59           C  
ATOM   1644  CG  TRP A 108     -21.672  20.028  36.231  1.00  0.59           C  
ATOM   1645  CD1 TRP A 108     -20.586  20.264  35.431  1.00  0.59           C  
ATOM   1646  CD2 TRP A 108     -21.353  18.881  37.015  1.00  0.59           C  
ATOM   1647  NE1 TRP A 108     -19.620  19.332  35.658  1.00  0.59           N  
ATOM   1648  CE2 TRP A 108     -20.069  18.471  36.637  1.00  0.59           C  
ATOM   1649  CE3 TRP A 108     -22.041  18.172  38.004  1.00  0.59           C  
ATOM   1650  CZ2 TRP A 108     -19.468  17.383  37.208  1.00  0.59           C  
ATOM   1651  CZ3 TRP A 108     -21.430  17.082  38.563  1.00  0.59           C  
ATOM   1652  CH2 TRP A 108     -20.171  16.704  38.174  1.00  0.59           C  
ATOM   1653  H   TRP A 108     -22.783  21.730  33.838  1.00  0.59           H  
ATOM   1654  HA  TRP A 108     -24.021  19.377  35.179  1.00  0.59           H  
ATOM   1655 1HB  TRP A 108     -22.684  21.878  36.271  1.00  0.59           H  
ATOM   1656 2HB  TRP A 108     -23.385  20.585  37.235  1.00  0.59           H  
ATOM   1657  HD1 TRP A 108     -20.505  21.076  34.708  1.00  0.59           H  
ATOM   1658  HE1 TRP A 108     -18.707  19.309  35.155  1.00  0.59           H  
ATOM   1659  HE3 TRP A 108     -23.043  18.476  38.310  1.00  0.59           H  
ATOM   1660  HZ2 TRP A 108     -18.484  17.058  36.928  1.00  0.59           H  
ATOM   1661  HZ3 TRP A 108     -21.972  16.529  39.324  1.00  0.59           H  
ATOM   1662  HH2 TRP A 108     -19.710  15.844  38.640  1.00  0.59           H  
ATOM   1663  N   THR A 109     -26.123  20.395  35.962  1.00  0.58           N  
ATOM   1664  CA  THR A 109     -27.485  20.826  36.217  1.00  0.58           C  
ATOM   1665  C   THR A 109     -27.944  20.568  37.662  1.00  0.58           C  
ATOM   1666  O   THR A 109     -27.634  19.522  38.238  1.00  0.58           O  
ATOM   1667  CB  THR A 109     -28.412  20.105  35.219  1.00  0.58           C  
ATOM   1668  OG1 THR A 109     -28.023  20.441  33.883  1.00  0.58           O  
ATOM   1669  CG2 THR A 109     -29.834  20.459  35.424  1.00  0.58           C  
ATOM   1670  H   THR A 109     -25.861  19.452  36.244  1.00  0.58           H  
ATOM   1671  HA  THR A 109     -27.536  21.892  36.034  1.00  0.58           H  
ATOM   1672  HB  THR A 109     -28.292  19.055  35.349  1.00  0.58           H  
ATOM   1673  HG1 THR A 109     -28.095  21.389  33.757  1.00  0.58           H  
ATOM   1674 1HG2 THR A 109     -30.450  19.926  34.704  1.00  0.58           H  
ATOM   1675 2HG2 THR A 109     -30.141  20.191  36.428  1.00  0.58           H  
ATOM   1676 3HG2 THR A 109     -29.946  21.507  35.276  1.00  0.58           H  
ATOM   1677  N   LYS A 110     -28.677  21.525  38.248  1.00  0.59           N  
ATOM   1678  CA  LYS A 110     -29.259  21.369  39.583  1.00  0.59           C  
ATOM   1679  C   LYS A 110     -30.756  21.598  39.545  1.00  0.59           C  
ATOM   1680  O   LYS A 110     -31.226  22.663  39.139  1.00  0.59           O  
ATOM   1681  CB  LYS A 110     -28.685  22.356  40.593  1.00  0.59           C  
ATOM   1682  CG  LYS A 110     -29.253  22.189  41.996  1.00  0.59           C  
ATOM   1683  CD  LYS A 110     -28.658  23.192  42.959  1.00  0.59           C  
ATOM   1684  CE  LYS A 110     -29.079  22.900  44.390  1.00  0.59           C  
ATOM   1685  NZ  LYS A 110     -30.524  23.204  44.682  1.00  0.59           N  
ATOM   1686  H   LYS A 110     -28.866  22.371  37.727  1.00  0.59           H  
ATOM   1687  HA  LYS A 110     -29.075  20.359  39.932  1.00  0.59           H  
ATOM   1688 1HB  LYS A 110     -27.643  22.216  40.700  1.00  0.59           H  
ATOM   1689 2HB  LYS A 110     -28.859  23.378  40.257  1.00  0.59           H  
ATOM   1690 1HG  LYS A 110     -30.330  22.337  41.973  1.00  0.59           H  
ATOM   1691 2HG  LYS A 110     -29.055  21.173  42.358  1.00  0.59           H  
ATOM   1692 1HD  LYS A 110     -27.572  23.175  42.893  1.00  0.59           H  
ATOM   1693 2HD  LYS A 110     -29.002  24.189  42.698  1.00  0.59           H  
ATOM   1694 1HE  LYS A 110     -28.902  21.843  44.586  1.00  0.59           H  
ATOM   1695 2HE  LYS A 110     -28.466  23.485  45.056  1.00  0.59           H  
ATOM   1696 1HZ  LYS A 110     -30.688  22.955  45.663  1.00  0.59           H  
ATOM   1697 2HZ  LYS A 110     -30.710  24.174  44.544  1.00  0.59           H  
ATOM   1698 3HZ  LYS A 110     -31.170  22.657  44.099  1.00  0.59           H  
ATOM   1699  N   ASP A 111     -31.509  20.574  39.926  1.00  0.60           N  
ATOM   1700  CA  ASP A 111     -32.967  20.612  39.947  1.00  0.60           C  
ATOM   1701  C   ASP A 111     -33.532  21.108  38.604  1.00  0.60           C  
ATOM   1702  O   ASP A 111     -34.521  21.837  38.564  1.00  0.60           O  
ATOM   1703  CB  ASP A 111     -33.428  21.533  41.083  1.00  0.60           C  
ATOM   1704  CG  ASP A 111     -32.929  21.058  42.478  1.00  0.60           C  
ATOM   1705  OD1 ASP A 111     -32.843  19.868  42.713  1.00  0.60           O  
ATOM   1706  OD2 ASP A 111     -32.575  21.912  43.275  1.00  0.60           O  
ATOM   1707  H   ASP A 111     -31.034  19.732  40.249  1.00  0.60           H  
ATOM   1708  HA  ASP A 111     -33.337  19.602  40.131  1.00  0.60           H  
ATOM   1709 1HB  ASP A 111     -33.073  22.547  40.903  1.00  0.60           H  
ATOM   1710 2HB  ASP A 111     -34.519  21.569  41.097  1.00  0.60           H  
ATOM   1711  N   GLY A 112     -32.897  20.693  37.507  1.00  0.62           N  
ATOM   1712  CA  GLY A 112     -33.298  21.056  36.147  1.00  0.62           C  
ATOM   1713  C   GLY A 112     -32.625  22.330  35.587  1.00  0.62           C  
ATOM   1714  O   GLY A 112     -32.690  22.577  34.382  1.00  0.62           O  
ATOM   1715  H   GLY A 112     -32.093  20.098  37.634  1.00  0.62           H  
ATOM   1716 1HA  GLY A 112     -33.080  20.220  35.484  1.00  0.62           H  
ATOM   1717 2HA  GLY A 112     -34.377  21.188  36.126  1.00  0.62           H  
ATOM   1718  N   SER A 113     -31.972  23.128  36.434  1.00  0.65           N  
ATOM   1719  CA  SER A 113     -31.320  24.361  35.983  1.00  0.65           C  
ATOM   1720  C   SER A 113     -29.814  24.177  35.711  1.00  0.65           C  
ATOM   1721  O   SER A 113     -29.110  23.633  36.554  1.00  0.65           O  
ATOM   1722  CB  SER A 113     -31.490  25.431  37.040  1.00  0.65           C  
ATOM   1723  OG  SER A 113     -30.799  26.607  36.697  1.00  0.65           O  
ATOM   1724  H   SER A 113     -31.929  22.892  37.425  1.00  0.65           H  
ATOM   1725  HA  SER A 113     -31.840  24.698  35.095  1.00  0.65           H  
ATOM   1726 1HB  SER A 113     -32.549  25.650  37.170  1.00  0.65           H  
ATOM   1727 2HB  SER A 113     -31.118  25.052  37.992  1.00  0.65           H  
ATOM   1728  HG  SER A 113     -29.877  26.340  36.511  1.00  0.65           H  
ATOM   1729  N   PRO A 114     -29.259  24.599  34.569  1.00  0.70           N  
ATOM   1730  CA  PRO A 114     -27.831  24.545  34.304  1.00  0.70           C  
ATOM   1731  C   PRO A 114     -27.101  25.320  35.388  1.00  0.70           C  
ATOM   1732  O   PRO A 114     -27.620  26.331  35.873  1.00  0.70           O  
ATOM   1733  CB  PRO A 114     -27.705  25.211  32.937  1.00  0.70           C  
ATOM   1734  CG  PRO A 114     -29.067  24.995  32.286  1.00  0.70           C  
ATOM   1735  CD  PRO A 114     -30.074  25.063  33.434  1.00  0.70           C  
ATOM   1736  HA  PRO A 114     -27.499  23.499  34.270  1.00  0.70           H  
ATOM   1737 1HB  PRO A 114     -27.450  26.275  33.064  1.00  0.70           H  
ATOM   1738 2HB  PRO A 114     -26.880  24.751  32.374  1.00  0.70           H  
ATOM   1739 1HG  PRO A 114     -29.244  25.761  31.514  1.00  0.70           H  
ATOM   1740 2HG  PRO A 114     -29.085  24.020  31.776  1.00  0.70           H  
ATOM   1741 1HD  PRO A 114     -30.436  26.089  33.599  1.00  0.70           H  
ATOM   1742 2HD  PRO A 114     -30.889  24.350  33.207  1.00  0.70           H  
ATOM   1743  N   ILE A 115     -25.905  24.872  35.742  1.00  0.75           N  
ATOM   1744  CA  ILE A 115     -25.102  25.520  36.771  1.00  0.75           C  
ATOM   1745  C   ILE A 115     -23.841  26.193  36.203  1.00  0.75           C  
ATOM   1746  O   ILE A 115     -22.897  25.494  35.840  1.00  0.75           O  
ATOM   1747  CB  ILE A 115     -24.592  24.465  37.746  1.00  0.75           C  
ATOM   1748  CG1 ILE A 115     -25.695  23.696  38.367  1.00  0.75           C  
ATOM   1749  CG2 ILE A 115     -23.785  25.103  38.773  1.00  0.75           C  
ATOM   1750  CD1 ILE A 115     -25.149  22.514  39.122  1.00  0.75           C  
ATOM   1751  H   ILE A 115     -25.565  24.019  35.310  1.00  0.75           H  
ATOM   1752  HA  ILE A 115     -25.727  26.222  37.310  1.00  0.75           H  
ATOM   1753  HB  ILE A 115     -23.977  23.747  37.210  1.00  0.75           H  
ATOM   1754 1HG1 ILE A 115     -26.265  24.327  39.044  1.00  0.75           H  
ATOM   1755 2HG1 ILE A 115     -26.361  23.337  37.586  1.00  0.75           H  
ATOM   1756 1HG2 ILE A 115     -23.448  24.336  39.408  1.00  0.75           H  
ATOM   1757 2HG2 ILE A 115     -22.954  25.599  38.321  1.00  0.75           H  
ATOM   1758 3HG2 ILE A 115     -24.384  25.817  39.335  1.00  0.75           H  
ATOM   1759 1HD1 ILE A 115     -25.931  21.945  39.536  1.00  0.75           H  
ATOM   1760 2HD1 ILE A 115     -24.606  21.897  38.449  1.00  0.75           H  
ATOM   1761 3HD1 ILE A 115     -24.486  22.860  39.915  1.00  0.75           H  
ATOM   1762  N   PRO A 116     -23.774  27.538  36.120  1.00  0.79           N  
ATOM   1763  CA  PRO A 116     -22.627  28.307  35.642  1.00  0.79           C  
ATOM   1764  C   PRO A 116     -21.336  28.066  36.427  1.00  0.79           C  
ATOM   1765  O   PRO A 116     -20.230  28.177  35.901  1.00  0.79           O  
ATOM   1766  CB  PRO A 116     -23.091  29.750  35.854  1.00  0.79           C  
ATOM   1767  CG  PRO A 116     -24.596  29.684  35.831  1.00  0.79           C  
ATOM   1768  CD  PRO A 116     -24.936  28.365  36.477  1.00  0.79           C  
ATOM   1769  HA  PRO A 116     -22.474  28.094  34.572  1.00  0.79           H  
ATOM   1770 1HB  PRO A 116     -22.693  30.123  36.820  1.00  0.79           H  
ATOM   1771 2HB  PRO A 116     -22.676  30.396  35.071  1.00  0.79           H  
ATOM   1772 1HG  PRO A 116     -25.022  30.540  36.376  1.00  0.79           H  
ATOM   1773 2HG  PRO A 116     -24.963  29.751  34.797  1.00  0.79           H  
ATOM   1774 1HD  PRO A 116     -25.025  28.470  37.570  1.00  0.79           H  
ATOM   1775 2HD  PRO A 116     -25.852  27.996  36.010  1.00  0.79           H  
ATOM   1776  N   ASP A 117     -21.476  27.666  37.687  1.00  0.82           N  
ATOM   1777  CA  ASP A 117     -20.328  27.469  38.561  1.00  0.82           C  
ATOM   1778  C   ASP A 117     -19.714  26.090  38.415  1.00  0.82           C  
ATOM   1779  O   ASP A 117     -19.736  25.290  39.344  1.00  0.82           O  
ATOM   1780  CB  ASP A 117     -20.743  27.654  40.014  1.00  0.82           C  
ATOM   1781  CG  ASP A 117     -21.191  29.061  40.337  1.00  0.82           C  
ATOM   1782  OD1 ASP A 117     -20.949  29.947  39.559  1.00  0.82           O  
ATOM   1783  OD2 ASP A 117     -21.752  29.247  41.406  1.00  0.82           O  
ATOM   1784  H   ASP A 117     -22.398  27.539  38.067  1.00  0.82           H  
ATOM   1785  HA  ASP A 117     -19.570  28.209  38.306  1.00  0.82           H  
ATOM   1786 1HB  ASP A 117     -21.558  26.968  40.240  1.00  0.82           H  
ATOM   1787 2HB  ASP A 117     -19.905  27.391  40.660  1.00  0.82           H  
ATOM   1788  N   ALA A 118     -19.149  25.823  37.256  1.00  0.82           N  
ATOM   1789  CA  ALA A 118     -18.594  24.506  36.970  1.00  0.82           C  
ATOM   1790  C   ALA A 118     -17.500  24.586  35.919  1.00  0.82           C  
ATOM   1791  O   ALA A 118     -17.468  25.527  35.125  1.00  0.82           O  
ATOM   1792  CB  ALA A 118     -19.692  23.574  36.489  1.00  0.82           C  
ATOM   1793  H   ALA A 118     -19.171  26.563  36.551  1.00  0.82           H  
ATOM   1794  HA  ALA A 118     -18.157  24.109  37.887  1.00  0.82           H  
ATOM   1795 1HB  ALA A 118     -19.258  22.595  36.305  1.00  0.82           H  
ATOM   1796 2HB  ALA A 118     -20.471  23.491  37.240  1.00  0.82           H  
ATOM   1797 3HB  ALA A 118     -20.128  23.964  35.570  1.00  0.82           H  
ATOM   1798  N   SER A 119     -16.613  23.594  35.891  1.00  0.80           N  
ATOM   1799  CA  SER A 119     -15.599  23.568  34.846  1.00  0.80           C  
ATOM   1800  C   SER A 119     -15.255  22.152  34.410  1.00  0.80           C  
ATOM   1801  O   SER A 119     -14.679  21.355  35.161  1.00  0.80           O  
ATOM   1802  CB  SER A 119     -14.351  24.282  35.321  1.00  0.80           C  
ATOM   1803  OG  SER A 119     -13.341  24.241  34.349  1.00  0.80           O  
ATOM   1804  H   SER A 119     -16.642  22.833  36.574  1.00  0.80           H  
ATOM   1805  HA  SER A 119     -15.989  24.098  33.977  1.00  0.80           H  
ATOM   1806 1HB  SER A 119     -14.595  25.319  35.550  1.00  0.80           H  
ATOM   1807 2HB  SER A 119     -13.994  23.818  36.239  1.00  0.80           H  
ATOM   1808  HG  SER A 119     -13.742  24.571  33.541  1.00  0.80           H  
ATOM   1809  N   GLY A 120     -15.580  21.848  33.165  1.00  0.75           N  
ATOM   1810  CA  GLY A 120     -15.312  20.530  32.628  1.00  0.75           C  
ATOM   1811  C   GLY A 120     -15.982  19.434  33.441  1.00  0.75           C  
ATOM   1812  O   GLY A 120     -17.159  19.528  33.797  1.00  0.75           O  
ATOM   1813  H   GLY A 120     -16.041  22.539  32.588  1.00  0.75           H  
ATOM   1814 1HA  GLY A 120     -15.660  20.482  31.595  1.00  0.75           H  
ATOM   1815 2HA  GLY A 120     -14.235  20.363  32.607  1.00  0.75           H  
ATOM   1816  N   ALA A 121     -15.187  18.439  33.792  1.00  0.70           N  
ATOM   1817  CA  ALA A 121     -15.622  17.249  34.505  1.00  0.70           C  
ATOM   1818  C   ALA A 121     -15.842  17.435  36.000  1.00  0.70           C  
ATOM   1819  O   ALA A 121     -16.216  16.471  36.679  1.00  0.70           O  
ATOM   1820  CB  ALA A 121     -14.588  16.176  34.299  1.00  0.70           C  
ATOM   1821  H   ALA A 121     -14.221  18.485  33.502  1.00  0.70           H  
ATOM   1822  HA  ALA A 121     -16.568  16.929  34.079  1.00  0.70           H  
ATOM   1823 1HB  ALA A 121     -14.893  15.302  34.786  1.00  0.70           H  
ATOM   1824 2HB  ALA A 121     -14.460  15.985  33.236  1.00  0.70           H  
ATOM   1825 3HB  ALA A 121     -13.645  16.507  34.727  1.00  0.70           H  
ATOM   1826  N   THR A 122     -15.576  18.631  36.534  1.00  0.66           N  
ATOM   1827  CA  THR A 122     -15.785  18.850  37.965  1.00  0.66           C  
ATOM   1828  C   THR A 122     -16.626  20.078  38.332  1.00  0.66           C  
ATOM   1829  O   THR A 122     -16.473  21.188  37.800  1.00  0.66           O  
ATOM   1830  CB  THR A 122     -14.442  18.883  38.735  1.00  0.66           C  
ATOM   1831  OG1 THR A 122     -13.781  17.609  38.601  1.00  0.66           O  
ATOM   1832  CG2 THR A 122     -14.653  19.177  40.220  1.00  0.66           C  
ATOM   1833  H   THR A 122     -15.259  19.411  35.950  1.00  0.66           H  
ATOM   1834  HA  THR A 122     -16.332  17.992  38.349  1.00  0.66           H  
ATOM   1835  HB  THR A 122     -13.807  19.656  38.302  1.00  0.66           H  
ATOM   1836  HG1 THR A 122     -14.140  17.003  39.236  1.00  0.66           H  
ATOM   1837 1HG2 THR A 122     -13.694  19.191  40.732  1.00  0.66           H  
ATOM   1838 2HG2 THR A 122     -15.126  20.144  40.340  1.00  0.66           H  
ATOM   1839 3HG2 THR A 122     -15.287  18.405  40.658  1.00  0.66           H  
ATOM   1840  N   TYR A 123     -17.501  19.848  39.297  1.00  0.63           N  
ATOM   1841  CA  TYR A 123     -18.290  20.881  39.922  1.00  0.63           C  
ATOM   1842  C   TYR A 123     -17.846  21.047  41.361  1.00  0.63           C  
ATOM   1843  O   TYR A 123     -17.878  20.095  42.145  1.00  0.63           O  
ATOM   1844  CB  TYR A 123     -19.761  20.520  39.837  1.00  0.63           C  
ATOM   1845  CG  TYR A 123     -20.625  21.361  40.663  1.00  0.63           C  
ATOM   1846  CD1 TYR A 123     -20.863  22.631  40.307  1.00  0.63           C  
ATOM   1847  CD2 TYR A 123     -21.199  20.831  41.806  1.00  0.63           C  
ATOM   1848  CE1 TYR A 123     -21.656  23.417  41.083  1.00  0.63           C  
ATOM   1849  CE2 TYR A 123     -22.017  21.609  42.574  1.00  0.63           C  
ATOM   1850  CZ  TYR A 123     -22.247  22.909  42.207  1.00  0.63           C  
ATOM   1851  OH  TYR A 123     -23.069  23.714  42.953  1.00  0.63           O  
ATOM   1852  H   TYR A 123     -17.587  18.896  39.652  1.00  0.63           H  
ATOM   1853  HA  TYR A 123     -18.124  21.825  39.407  1.00  0.63           H  
ATOM   1854 1HB  TYR A 123     -20.081  20.632  38.810  1.00  0.63           H  
ATOM   1855 2HB  TYR A 123     -19.904  19.485  40.118  1.00  0.63           H  
ATOM   1856  HD1 TYR A 123     -20.406  23.025  39.417  1.00  0.63           H  
ATOM   1857  HD2 TYR A 123     -21.002  19.800  42.086  1.00  0.63           H  
ATOM   1858  HE1 TYR A 123     -21.823  24.453  40.802  1.00  0.63           H  
ATOM   1859  HE2 TYR A 123     -22.479  21.202  43.469  1.00  0.63           H  
ATOM   1860  HH  TYR A 123     -23.089  24.597  42.570  1.00  0.63           H  
ATOM   1861  N   THR A 124     -17.407  22.258  41.702  1.00  0.61           N  
ATOM   1862  CA  THR A 124     -16.925  22.511  43.050  1.00  0.61           C  
ATOM   1863  C   THR A 124     -17.456  23.812  43.633  1.00  0.61           C  
ATOM   1864  O   THR A 124     -17.384  24.871  43.005  1.00  0.61           O  
ATOM   1865  CB  THR A 124     -15.379  22.523  43.093  1.00  0.61           C  
ATOM   1866  OG1 THR A 124     -14.885  21.277  42.621  1.00  0.61           O  
ATOM   1867  CG2 THR A 124     -14.882  22.719  44.536  1.00  0.61           C  
ATOM   1868  H   THR A 124     -17.411  23.004  41.020  1.00  0.61           H  
ATOM   1869  HA  THR A 124     -17.266  21.705  43.691  1.00  0.61           H  
ATOM   1870  HB  THR A 124     -15.000  23.323  42.460  1.00  0.61           H  
ATOM   1871  HG1 THR A 124     -15.200  20.576  43.208  1.00  0.61           H  
ATOM   1872 1HG2 THR A 124     -13.794  22.709  44.547  1.00  0.61           H  
ATOM   1873 2HG2 THR A 124     -15.228  23.658  44.925  1.00  0.61           H  
ATOM   1874 3HG2 THR A 124     -15.261  21.906  45.163  1.00  0.61           H  
ATOM   1875  N   LYS A 125     -17.918  23.716  44.872  1.00  0.61           N  
ATOM   1876  CA  LYS A 125     -18.379  24.838  45.676  1.00  0.61           C  
ATOM   1877  C   LYS A 125     -17.655  24.780  47.025  1.00  0.61           C  
ATOM   1878  O   LYS A 125     -18.143  24.123  47.944  1.00  0.61           O  
ATOM   1879  CB  LYS A 125     -19.887  24.814  45.866  1.00  0.61           C  
ATOM   1880  CG  LYS A 125     -20.684  24.918  44.594  1.00  0.61           C  
ATOM   1881  CD  LYS A 125     -20.539  26.296  43.939  1.00  0.61           C  
ATOM   1882  CE  LYS A 125     -21.359  27.352  44.680  1.00  0.61           C  
ATOM   1883  NZ  LYS A 125     -21.249  28.704  44.039  1.00  0.61           N  
ATOM   1884  H   LYS A 125     -17.960  22.777  45.276  1.00  0.61           H  
ATOM   1885  HA  LYS A 125     -18.152  25.765  45.161  1.00  0.61           H  
ATOM   1886 1HB  LYS A 125     -20.177  23.892  46.356  1.00  0.61           H  
ATOM   1887 2HB  LYS A 125     -20.189  25.635  46.518  1.00  0.61           H  
ATOM   1888 1HG  LYS A 125     -20.358  24.151  43.900  1.00  0.61           H  
ATOM   1889 2HG  LYS A 125     -21.736  24.751  44.838  1.00  0.61           H  
ATOM   1890 1HD  LYS A 125     -19.488  26.589  43.932  1.00  0.61           H  
ATOM   1891 2HD  LYS A 125     -20.885  26.245  42.904  1.00  0.61           H  
ATOM   1892 1HE  LYS A 125     -22.408  27.047  44.682  1.00  0.61           H  
ATOM   1893 2HE  LYS A 125     -21.010  27.421  45.709  1.00  0.61           H  
ATOM   1894 1HZ  LYS A 125     -21.803  29.368  44.548  1.00  0.61           H  
ATOM   1895 2HZ  LYS A 125     -20.289  29.002  44.038  1.00  0.61           H  
ATOM   1896 3HZ  LYS A 125     -21.574  28.693  43.066  1.00  0.61           H  
ATOM   1897  N   PRO A 126     -16.464  25.411  47.160  1.00  0.62           N  
ATOM   1898  CA  PRO A 126     -15.552  25.347  48.305  1.00  0.62           C  
ATOM   1899  C   PRO A 126     -16.225  25.552  49.664  1.00  0.62           C  
ATOM   1900  O   PRO A 126     -15.755  25.019  50.669  1.00  0.62           O  
ATOM   1901  CB  PRO A 126     -14.578  26.497  48.004  1.00  0.62           C  
ATOM   1902  CG  PRO A 126     -14.556  26.579  46.502  1.00  0.62           C  
ATOM   1903  CD  PRO A 126     -15.981  26.316  46.083  1.00  0.62           C  
ATOM   1904  HA  PRO A 126     -15.022  24.386  48.281  1.00  0.62           H  
ATOM   1905 1HB  PRO A 126     -14.937  27.424  48.481  1.00  0.62           H  
ATOM   1906 2HB  PRO A 126     -13.593  26.276  48.435  1.00  0.62           H  
ATOM   1907 1HG  PRO A 126     -14.193  27.566  46.178  1.00  0.62           H  
ATOM   1908 2HG  PRO A 126     -13.855  25.834  46.094  1.00  0.62           H  
ATOM   1909 1HD  PRO A 126     -16.559  27.249  46.071  1.00  0.62           H  
ATOM   1910 2HD  PRO A 126     -15.959  25.829  45.104  1.00  0.62           H  
ATOM   1911  N   THR A 127     -17.289  26.348  49.702  1.00  0.64           N  
ATOM   1912  CA  THR A 127     -18.015  26.581  50.941  1.00  0.64           C  
ATOM   1913  C   THR A 127     -19.504  26.304  50.723  1.00  0.64           C  
ATOM   1914  O   THR A 127     -20.205  27.153  50.173  1.00  0.64           O  
ATOM   1915  CB  THR A 127     -17.828  28.040  51.382  1.00  0.64           C  
ATOM   1916  OG1 THR A 127     -16.429  28.318  51.529  1.00  0.64           O  
ATOM   1917  CG2 THR A 127     -18.508  28.299  52.674  1.00  0.64           C  
ATOM   1918  H   THR A 127     -17.627  26.778  48.857  1.00  0.64           H  
ATOM   1919  HA  THR A 127     -17.647  25.905  51.714  1.00  0.64           H  
ATOM   1920  HB  THR A 127     -18.247  28.693  50.621  1.00  0.64           H  
ATOM   1921  HG1 THR A 127     -16.033  27.662  52.121  1.00  0.64           H  
ATOM   1922 1HG2 THR A 127     -18.367  29.339  52.963  1.00  0.64           H  
ATOM   1923 2HG2 THR A 127     -19.576  28.086  52.579  1.00  0.64           H  
ATOM   1924 3HG2 THR A 127     -18.063  27.657  53.417  1.00  0.64           H  
ATOM   1925  N   ALA A 128     -19.998  25.143  51.149  1.00  0.66           N  
ATOM   1926  CA  ALA A 128     -21.399  24.786  50.921  1.00  0.66           C  
ATOM   1927  C   ALA A 128     -22.358  25.709  51.634  1.00  0.66           C  
ATOM   1928  O   ALA A 128     -22.155  26.067  52.795  1.00  0.66           O  
ATOM   1929  CB  ALA A 128     -21.682  23.368  51.394  1.00  0.66           C  
ATOM   1930  H   ALA A 128     -19.396  24.453  51.590  1.00  0.66           H  
ATOM   1931  HA  ALA A 128     -21.597  24.857  49.850  1.00  0.66           H  
ATOM   1932 1HB  ALA A 128     -22.726  23.122  51.191  1.00  0.66           H  
ATOM   1933 2HB  ALA A 128     -21.038  22.680  50.855  1.00  0.66           H  
ATOM   1934 3HB  ALA A 128     -21.492  23.282  52.466  1.00  0.66           H  
ATOM   1935  N   ALA A 129     -23.465  25.998  50.974  1.00  0.67           N  
ATOM   1936  CA  ALA A 129     -24.558  26.753  51.570  1.00  0.67           C  
ATOM   1937  C   ALA A 129     -25.748  25.834  51.740  1.00  0.67           C  
ATOM   1938  O   ALA A 129     -25.913  24.884  50.983  1.00  0.67           O  
ATOM   1939  CB  ALA A 129     -24.946  27.940  50.705  1.00  0.67           C  
ATOM   1940  H   ALA A 129     -23.543  25.701  49.994  1.00  0.67           H  
ATOM   1941  HA  ALA A 129     -24.248  27.109  52.551  1.00  0.67           H  
ATOM   1942 1HB  ALA A 129     -25.764  28.483  51.177  1.00  0.67           H  
ATOM   1943 2HB  ALA A 129     -24.088  28.600  50.592  1.00  0.67           H  
ATOM   1944 3HB  ALA A 129     -25.262  27.580  49.722  1.00  0.67           H  
ATOM   1945  N   ALA A 130     -26.658  26.153  52.646  1.00  0.67           N  
ATOM   1946  CA  ALA A 130     -27.879  25.349  52.757  1.00  0.67           C  
ATOM   1947  C   ALA A 130     -28.605  25.284  51.403  1.00  0.67           C  
ATOM   1948  O   ALA A 130     -29.221  24.276  51.049  1.00  0.67           O  
ATOM   1949  CB  ALA A 130     -28.794  25.935  53.812  1.00  0.67           C  
ATOM   1950  H   ALA A 130     -26.475  26.908  53.315  1.00  0.67           H  
ATOM   1951  HA  ALA A 130     -27.600  24.341  53.049  1.00  0.67           H  
ATOM   1952 1HB  ALA A 130     -29.689  25.320  53.901  1.00  0.67           H  
ATOM   1953 2HB  ALA A 130     -28.272  25.959  54.773  1.00  0.67           H  
ATOM   1954 3HB  ALA A 130     -29.076  26.947  53.528  1.00  0.67           H  
ATOM   1955  N   GLU A 131     -28.474  26.364  50.632  1.00  0.66           N  
ATOM   1956  CA  GLU A 131     -29.069  26.557  49.312  1.00  0.66           C  
ATOM   1957  C   GLU A 131     -28.528  25.574  48.262  1.00  0.66           C  
ATOM   1958  O   GLU A 131     -29.134  25.402  47.200  1.00  0.66           O  
ATOM   1959  CB  GLU A 131     -28.824  27.995  48.839  1.00  0.66           C  
ATOM   1960  CG  GLU A 131     -29.553  29.055  49.657  1.00  0.66           C  
ATOM   1961  CD  GLU A 131     -29.280  30.467  49.189  1.00  0.66           C  
ATOM   1962  OE1 GLU A 131     -28.490  30.638  48.290  1.00  0.66           O  
ATOM   1963  OE2 GLU A 131     -29.869  31.373  49.732  1.00  0.66           O  
ATOM   1964  H   GLU A 131     -27.928  27.122  51.010  1.00  0.66           H  
ATOM   1965  HA  GLU A 131     -30.143  26.396  49.398  1.00  0.66           H  
ATOM   1966 1HB  GLU A 131     -27.756  28.212  48.882  1.00  0.66           H  
ATOM   1967 2HB  GLU A 131     -29.136  28.095  47.799  1.00  0.66           H  
ATOM   1968 1HG  GLU A 131     -30.623  28.865  49.598  1.00  0.66           H  
ATOM   1969 2HG  GLU A 131     -29.251  28.956  50.700  1.00  0.66           H  
ATOM   1970  N   ASP A 132     -27.375  24.953  48.533  1.00  0.64           N  
ATOM   1971  CA  ASP A 132     -26.771  24.021  47.591  1.00  0.64           C  
ATOM   1972  C   ASP A 132     -27.413  22.641  47.686  1.00  0.64           C  
ATOM   1973  O   ASP A 132     -27.167  21.783  46.836  1.00  0.64           O  
ATOM   1974  CB  ASP A 132     -25.260  23.897  47.819  1.00  0.64           C  
ATOM   1975  CG  ASP A 132     -24.498  25.165  47.442  1.00  0.64           C  
ATOM   1976  OD1 ASP A 132     -24.795  25.755  46.426  1.00  0.64           O  
ATOM   1977  OD2 ASP A 132     -23.637  25.559  48.203  1.00  0.64           O  
ATOM   1978  H   ASP A 132     -26.918  25.098  49.427  1.00  0.64           H  
ATOM   1979  HA  ASP A 132     -26.926  24.404  46.585  1.00  0.64           H  
ATOM   1980 1HB  ASP A 132     -25.074  23.675  48.869  1.00  0.64           H  
ATOM   1981 2HB  ASP A 132     -24.868  23.065  47.234  1.00  0.64           H  
ATOM   1982  N   ALA A 133     -28.238  22.403  48.704  1.00  0.62           N  
ATOM   1983  CA  ALA A 133     -28.894  21.110  48.788  1.00  0.62           C  
ATOM   1984  C   ALA A 133     -29.803  20.941  47.568  1.00  0.62           C  
ATOM   1985  O   ALA A 133     -30.399  21.919  47.092  1.00  0.62           O  
ATOM   1986  CB  ALA A 133     -29.689  20.987  50.072  1.00  0.62           C  
ATOM   1987  H   ALA A 133     -28.443  23.115  49.411  1.00  0.62           H  
ATOM   1988  HA  ALA A 133     -28.129  20.335  48.760  1.00  0.62           H  
ATOM   1989 1HB  ALA A 133     -30.160  20.007  50.111  1.00  0.62           H  
ATOM   1990 2HB  ALA A 133     -29.020  21.109  50.920  1.00  0.62           H  
ATOM   1991 3HB  ALA A 133     -30.450  21.763  50.098  1.00  0.62           H  
ATOM   1992  N   GLY A 134     -29.920  19.712  47.066  1.00  0.60           N  
ATOM   1993  CA  GLY A 134     -30.783  19.440  45.909  1.00  0.60           C  
ATOM   1994  C   GLY A 134     -30.271  18.307  45.021  1.00  0.60           C  
ATOM   1995  O   GLY A 134     -29.372  17.553  45.398  1.00  0.60           O  
ATOM   1996  H   GLY A 134     -29.417  18.959  47.530  1.00  0.60           H  
ATOM   1997 1HA  GLY A 134     -31.784  19.192  46.262  1.00  0.60           H  
ATOM   1998 2HA  GLY A 134     -30.888  20.340  45.307  1.00  0.60           H  
ATOM   1999  N   SER A 135     -30.884  18.152  43.852  1.00  0.58           N  
ATOM   2000  CA  SER A 135     -30.522  17.074  42.926  1.00  0.58           C  
ATOM   2001  C   SER A 135     -29.586  17.526  41.802  1.00  0.58           C  
ATOM   2002  O   SER A 135     -29.946  18.387  40.992  1.00  0.58           O  
ATOM   2003  CB  SER A 135     -31.786  16.510  42.336  1.00  0.58           C  
ATOM   2004  OG  SER A 135     -32.570  15.873  43.311  1.00  0.58           O  
ATOM   2005  H   SER A 135     -31.632  18.809  43.579  1.00  0.58           H  
ATOM   2006  HA  SER A 135     -30.013  16.289  43.488  1.00  0.58           H  
ATOM   2007 1HB  SER A 135     -32.359  17.333  41.903  1.00  0.58           H  
ATOM   2008 2HB  SER A 135     -31.555  15.841  41.543  1.00  0.58           H  
ATOM   2009  HG  SER A 135     -33.438  15.756  42.915  1.00  0.58           H  
ATOM   2010  N   TYR A 136     -28.405  16.914  41.714  1.00  0.58           N  
ATOM   2011  CA  TYR A 136     -27.433  17.301  40.696  1.00  0.58           C  
ATOM   2012  C   TYR A 136     -27.185  16.221  39.660  1.00  0.58           C  
ATOM   2013  O   TYR A 136     -27.166  15.030  39.957  1.00  0.58           O  
ATOM   2014  CB  TYR A 136     -26.092  17.624  41.335  1.00  0.58           C  
ATOM   2015  CG  TYR A 136     -26.043  18.824  42.196  1.00  0.58           C  
ATOM   2016  CD1 TYR A 136     -26.500  18.762  43.496  1.00  0.58           C  
ATOM   2017  CD2 TYR A 136     -25.479  19.973  41.714  1.00  0.58           C  
ATOM   2018  CE1 TYR A 136     -26.391  19.863  44.302  1.00  0.58           C  
ATOM   2019  CE2 TYR A 136     -25.372  21.066  42.523  1.00  0.58           C  
ATOM   2020  CZ  TYR A 136     -25.819  21.010  43.812  1.00  0.58           C  
ATOM   2021  OH  TYR A 136     -25.691  22.094  44.627  1.00  0.58           O  
ATOM   2022  H   TYR A 136     -28.157  16.198  42.398  1.00  0.58           H  
ATOM   2023  HA  TYR A 136     -27.807  18.179  40.183  1.00  0.58           H  
ATOM   2024 1HB  TYR A 136     -25.788  16.771  41.943  1.00  0.58           H  
ATOM   2025 2HB  TYR A 136     -25.344  17.742  40.551  1.00  0.58           H  
ATOM   2026  HD1 TYR A 136     -26.944  17.840  43.882  1.00  0.58           H  
ATOM   2027  HD2 TYR A 136     -25.111  20.004  40.688  1.00  0.58           H  
ATOM   2028  HE1 TYR A 136     -26.746  19.832  45.323  1.00  0.58           H  
ATOM   2029  HE2 TYR A 136     -24.925  21.978  42.148  1.00  0.58           H  
ATOM   2030  HH  TYR A 136     -26.248  21.965  45.413  1.00  0.58           H  
ATOM   2031  N   LYS A 137     -26.898  16.644  38.449  1.00  0.58           N  
ATOM   2032  CA  LYS A 137     -26.537  15.708  37.394  1.00  0.58           C  
ATOM   2033  C   LYS A 137     -25.580  16.356  36.422  1.00  0.58           C  
ATOM   2034  O   LYS A 137     -25.483  17.585  36.353  1.00  0.58           O  
ATOM   2035  CB  LYS A 137     -27.779  15.231  36.636  1.00  0.58           C  
ATOM   2036  CG  LYS A 137     -28.485  16.345  35.893  1.00  0.58           C  
ATOM   2037  CD  LYS A 137     -29.761  15.893  35.186  1.00  0.58           C  
ATOM   2038  CE  LYS A 137     -29.442  15.054  33.953  1.00  0.58           C  
ATOM   2039  NZ  LYS A 137     -30.654  14.774  33.132  1.00  0.58           N  
ATOM   2040  H   LYS A 137     -26.970  17.645  38.257  1.00  0.58           H  
ATOM   2041  HA  LYS A 137     -26.037  14.847  37.835  1.00  0.58           H  
ATOM   2042 1HB  LYS A 137     -27.492  14.457  35.916  1.00  0.58           H  
ATOM   2043 2HB  LYS A 137     -28.483  14.784  37.337  1.00  0.58           H  
ATOM   2044 1HG  LYS A 137     -28.735  17.134  36.606  1.00  0.58           H  
ATOM   2045 2HG  LYS A 137     -27.798  16.752  35.147  1.00  0.58           H  
ATOM   2046 1HD  LYS A 137     -30.372  15.301  35.869  1.00  0.58           H  
ATOM   2047 2HD  LYS A 137     -30.331  16.770  34.878  1.00  0.58           H  
ATOM   2048 1HE  LYS A 137     -28.713  15.584  33.335  1.00  0.58           H  
ATOM   2049 2HE  LYS A 137     -29.008  14.107  34.272  1.00  0.58           H  
ATOM   2050 1HZ  LYS A 137     -30.364  14.206  32.321  1.00  0.58           H  
ATOM   2051 2HZ  LYS A 137     -31.331  14.265  33.670  1.00  0.58           H  
ATOM   2052 3HZ  LYS A 137     -31.055  15.632  32.805  1.00  0.58           H  
ATOM   2053  N   VAL A 138     -24.879  15.531  35.657  1.00  0.59           N  
ATOM   2054  CA  VAL A 138     -24.037  16.076  34.611  1.00  0.59           C  
ATOM   2055  C   VAL A 138     -24.286  15.381  33.286  1.00  0.59           C  
ATOM   2056  O   VAL A 138     -24.473  14.162  33.212  1.00  0.59           O  
ATOM   2057  CB  VAL A 138     -22.562  15.985  35.036  1.00  0.59           C  
ATOM   2058  CG1 VAL A 138     -22.204  14.606  35.284  1.00  0.59           C  
ATOM   2059  CG2 VAL A 138     -21.619  16.614  33.968  1.00  0.59           C  
ATOM   2060  H   VAL A 138     -24.931  14.523  35.790  1.00  0.59           H  
ATOM   2061  HA  VAL A 138     -24.282  17.125  34.487  1.00  0.59           H  
ATOM   2062  HB  VAL A 138     -22.459  16.503  35.946  1.00  0.59           H  
ATOM   2063 1HG1 VAL A 138     -21.210  14.583  35.633  1.00  0.59           H  
ATOM   2064 2HG1 VAL A 138     -22.852  14.206  36.041  1.00  0.59           H  
ATOM   2065 3HG1 VAL A 138     -22.300  14.033  34.364  1.00  0.59           H  
ATOM   2066 1HG2 VAL A 138     -20.598  16.564  34.315  1.00  0.59           H  
ATOM   2067 2HG2 VAL A 138     -21.701  16.079  33.027  1.00  0.59           H  
ATOM   2068 3HG2 VAL A 138     -21.877  17.646  33.816  1.00  0.59           H  
ATOM   2069  N   THR A 139     -24.286  16.187  32.243  1.00  0.61           N  
ATOM   2070  CA  THR A 139     -24.449  15.723  30.886  1.00  0.61           C  
ATOM   2071  C   THR A 139     -23.120  15.837  30.196  1.00  0.61           C  
ATOM   2072  O   THR A 139     -22.426  16.849  30.339  1.00  0.61           O  
ATOM   2073  CB  THR A 139     -25.496  16.540  30.116  1.00  0.61           C  
ATOM   2074  OG1 THR A 139     -26.770  16.416  30.750  1.00  0.61           O  
ATOM   2075  CG2 THR A 139     -25.590  16.044  28.663  1.00  0.61           C  
ATOM   2076  H   THR A 139     -24.150  17.182  32.408  1.00  0.61           H  
ATOM   2077  HA  THR A 139     -24.753  14.678  30.891  1.00  0.61           H  
ATOM   2078  HB  THR A 139     -25.205  17.589  30.123  1.00  0.61           H  
ATOM   2079  HG1 THR A 139     -27.133  15.516  30.558  1.00  0.61           H  
ATOM   2080 1HG2 THR A 139     -26.335  16.626  28.129  1.00  0.61           H  
ATOM   2081 2HG2 THR A 139     -24.628  16.151  28.165  1.00  0.61           H  
ATOM   2082 3HG2 THR A 139     -25.884  14.989  28.667  1.00  0.61           H  
ATOM   2083  N   VAL A 140     -22.723  14.792  29.491  1.00  0.65           N  
ATOM   2084  CA  VAL A 140     -21.461  14.863  28.799  1.00  0.65           C  
ATOM   2085  C   VAL A 140     -21.731  14.693  27.320  1.00  0.65           C  
ATOM   2086  O   VAL A 140     -22.490  13.805  26.930  1.00  0.65           O  
ATOM   2087  CB  VAL A 140     -20.510  13.784  29.291  1.00  0.65           C  
ATOM   2088  CG1 VAL A 140     -19.135  13.981  28.595  1.00  0.65           C  
ATOM   2089  CG2 VAL A 140     -20.488  13.824  30.815  1.00  0.65           C  
ATOM   2090  H   VAL A 140     -23.311  13.961  29.439  1.00  0.65           H  
ATOM   2091  HA  VAL A 140     -21.005  15.835  28.960  1.00  0.65           H  
ATOM   2092  HB  VAL A 140     -20.863  12.812  28.980  1.00  0.65           H  
ATOM   2093 1HG1 VAL A 140     -18.454  13.232  28.916  1.00  0.65           H  
ATOM   2094 2HG1 VAL A 140     -19.238  13.926  27.519  1.00  0.65           H  
ATOM   2095 3HG1 VAL A 140     -18.737  14.962  28.860  1.00  0.65           H  
ATOM   2096 1HG2 VAL A 140     -19.814  13.069  31.203  1.00  0.65           H  
ATOM   2097 2HG2 VAL A 140     -20.178  14.785  31.119  1.00  0.65           H  
ATOM   2098 3HG2 VAL A 140     -21.492  13.640  31.204  1.00  0.65           H  
ATOM   2099  N   THR A 141     -21.143  15.558  26.501  1.00  0.69           N  
ATOM   2100  CA  THR A 141     -21.339  15.514  25.060  1.00  0.69           C  
ATOM   2101  C   THR A 141     -20.008  15.381  24.307  1.00  0.69           C  
ATOM   2102  O   THR A 141     -19.053  16.117  24.581  1.00  0.69           O  
ATOM   2103  CB  THR A 141     -22.069  16.799  24.620  1.00  0.69           C  
ATOM   2104  OG1 THR A 141     -23.318  16.896  25.305  1.00  0.69           O  
ATOM   2105  CG2 THR A 141     -22.342  16.782  23.147  1.00  0.69           C  
ATOM   2106  H   THR A 141     -20.550  16.278  26.903  1.00  0.69           H  
ATOM   2107  HA  THR A 141     -21.951  14.658  24.819  1.00  0.69           H  
ATOM   2108  HB  THR A 141     -21.457  17.664  24.874  1.00  0.69           H  
ATOM   2109  HG1 THR A 141     -23.977  16.451  24.801  1.00  0.69           H  
ATOM   2110 1HG2 THR A 141     -22.864  17.694  22.856  1.00  0.69           H  
ATOM   2111 2HG2 THR A 141     -21.414  16.722  22.613  1.00  0.69           H  
ATOM   2112 3HG2 THR A 141     -22.961  15.915  22.905  1.00  0.69           H  
ATOM   2113  N   ASP A 142     -19.926  14.450  23.350  1.00  0.74           N  
ATOM   2114  CA  ASP A 142     -18.669  14.319  22.592  1.00  0.74           C  
ATOM   2115  C   ASP A 142     -18.648  15.304  21.423  1.00  0.74           C  
ATOM   2116  O   ASP A 142     -19.629  16.015  21.199  1.00  0.74           O  
ATOM   2117  CB  ASP A 142     -18.460  12.881  22.098  1.00  0.74           C  
ATOM   2118  CG  ASP A 142     -19.412  12.436  21.037  1.00  0.74           C  
ATOM   2119  OD1 ASP A 142     -20.047  13.284  20.457  1.00  0.74           O  
ATOM   2120  OD2 ASP A 142     -19.497  11.258  20.784  1.00  0.74           O  
ATOM   2121  H   ASP A 142     -20.737  13.852  23.166  1.00  0.74           H  
ATOM   2122  HA  ASP A 142     -17.833  14.570  23.245  1.00  0.74           H  
ATOM   2123 1HB  ASP A 142     -17.460  12.771  21.729  1.00  0.74           H  
ATOM   2124 2HB  ASP A 142     -18.562  12.210  22.934  1.00  0.74           H  
ATOM   2125  N   SER A 143     -17.605  15.294  20.594  1.00  0.78           N  
ATOM   2126  CA  SER A 143     -17.561  16.286  19.512  1.00  0.78           C  
ATOM   2127  C   SER A 143     -18.550  15.972  18.367  1.00  0.78           C  
ATOM   2128  O   SER A 143     -18.790  16.812  17.496  1.00  0.78           O  
ATOM   2129  CB  SER A 143     -16.160  16.476  18.966  1.00  0.78           C  
ATOM   2130  OG  SER A 143     -15.755  15.411  18.173  1.00  0.78           O  
ATOM   2131  H   SER A 143     -16.809  14.671  20.771  1.00  0.78           H  
ATOM   2132  HA  SER A 143     -17.866  17.247  19.945  1.00  0.78           H  
ATOM   2133 1HB  SER A 143     -16.100  17.401  18.400  1.00  0.78           H  
ATOM   2134 2HB  SER A 143     -15.473  16.568  19.814  1.00  0.78           H  
ATOM   2135  HG  SER A 143     -14.785  15.432  18.181  1.00  0.78           H  
ATOM   2136  N   LYS A 144     -19.129  14.761  18.377  1.00  0.80           N  
ATOM   2137  CA  LYS A 144     -20.071  14.287  17.371  1.00  0.80           C  
ATOM   2138  C   LYS A 144     -21.485  14.590  17.837  1.00  0.80           C  
ATOM   2139  O   LYS A 144     -22.465  14.250  17.169  1.00  0.80           O  
ATOM   2140  CB  LYS A 144     -19.902  12.790  17.117  1.00  0.80           C  
ATOM   2141  CG  LYS A 144     -18.523  12.392  16.610  1.00  0.80           C  
ATOM   2142  CD  LYS A 144     -18.238  12.983  15.239  1.00  0.80           C  
ATOM   2143  CE  LYS A 144     -16.895  12.503  14.692  1.00  0.80           C  
ATOM   2144  NZ  LYS A 144     -16.587  13.109  13.364  1.00  0.80           N  
ATOM   2145  H   LYS A 144     -18.971  14.143  19.170  1.00  0.80           H  
ATOM   2146  HA  LYS A 144     -19.895  14.827  16.440  1.00  0.80           H  
ATOM   2147 1HB  LYS A 144     -20.081  12.245  18.050  1.00  0.80           H  
ATOM   2148 2HB  LYS A 144     -20.644  12.455  16.396  1.00  0.80           H  
ATOM   2149 1HG  LYS A 144     -17.783  12.764  17.313  1.00  0.80           H  
ATOM   2150 2HG  LYS A 144     -18.446  11.307  16.566  1.00  0.80           H  
ATOM   2151 1HD  LYS A 144     -19.029  12.698  14.544  1.00  0.80           H  
ATOM   2152 2HD  LYS A 144     -18.218  14.073  15.314  1.00  0.80           H  
ATOM   2153 1HE  LYS A 144     -16.109  12.775  15.393  1.00  0.80           H  
ATOM   2154 2HE  LYS A 144     -16.918  11.419  14.590  1.00  0.80           H  
ATOM   2155 1HZ  LYS A 144     -15.693  12.770  13.037  1.00  0.80           H  
ATOM   2156 2HZ  LYS A 144     -17.306  12.855  12.702  1.00  0.80           H  
ATOM   2157 3HZ  LYS A 144     -16.553  14.115  13.458  1.00  0.80           H  
ATOM   2158  N   GLN A 145     -21.567  15.276  18.974  1.00  0.80           N  
ATOM   2159  CA  GLN A 145     -22.766  15.722  19.646  1.00  0.80           C  
ATOM   2160  C   GLN A 145     -23.590  14.588  20.260  1.00  0.80           C  
ATOM   2161  O   GLN A 145     -24.787  14.740  20.503  1.00  0.80           O  
ATOM   2162  CB  GLN A 145     -23.621  16.558  18.684  1.00  0.80           C  
ATOM   2163  CG  GLN A 145     -22.819  17.689  17.971  1.00  0.80           C  
ATOM   2164  CD  GLN A 145     -22.162  18.669  18.921  1.00  0.80           C  
ATOM   2165  OE1 GLN A 145     -22.850  19.352  19.691  1.00  0.80           O  
ATOM   2166  NE2 GLN A 145     -20.820  18.757  18.871  1.00  0.80           N  
ATOM   2167  H   GLN A 145     -20.699  15.487  19.473  1.00  0.80           H  
ATOM   2168  HA  GLN A 145     -22.456  16.379  20.445  1.00  0.80           H  
ATOM   2169 1HB  GLN A 145     -24.085  15.925  17.933  1.00  0.80           H  
ATOM   2170 2HB  GLN A 145     -24.424  17.030  19.247  1.00  0.80           H  
ATOM   2171 1HG  GLN A 145     -22.040  17.259  17.347  1.00  0.80           H  
ATOM   2172 2HG  GLN A 145     -23.513  18.251  17.347  1.00  0.80           H  
ATOM   2173 1HE2 GLN A 145     -20.341  19.387  19.478  1.00  0.80           H  
ATOM   2174 2HE2 GLN A 145     -20.269  18.179  18.221  1.00  0.80           H  
ATOM   2175  N   VAL A 146     -22.938  13.460  20.551  1.00  0.76           N  
ATOM   2176  CA  VAL A 146     -23.608  12.359  21.237  1.00  0.76           C  
ATOM   2177  C   VAL A 146     -23.551  12.613  22.731  1.00  0.76           C  
ATOM   2178  O   VAL A 146     -22.483  12.922  23.268  1.00  0.76           O  
ATOM   2179  CB  VAL A 146     -22.953  11.012  20.896  1.00  0.76           C  
ATOM   2180  CG1 VAL A 146     -23.607   9.870  21.700  1.00  0.76           C  
ATOM   2181  CG2 VAL A 146     -23.057  10.784  19.395  1.00  0.76           C  
ATOM   2182  H   VAL A 146     -21.938  13.377  20.326  1.00  0.76           H  
ATOM   2183  HA  VAL A 146     -24.652  12.327  20.921  1.00  0.76           H  
ATOM   2184  HB  VAL A 146     -21.908  11.044  21.182  1.00  0.76           H  
ATOM   2185 1HG1 VAL A 146     -23.119   8.929  21.454  1.00  0.76           H  
ATOM   2186 2HG1 VAL A 146     -23.500  10.063  22.769  1.00  0.76           H  
ATOM   2187 3HG1 VAL A 146     -24.665   9.805  21.448  1.00  0.76           H  
ATOM   2188 1HG2 VAL A 146     -22.573   9.845  19.138  1.00  0.76           H  
ATOM   2189 2HG2 VAL A 146     -24.104  10.751  19.103  1.00  0.76           H  
ATOM   2190 3HG2 VAL A 146     -22.557  11.607  18.873  1.00  0.76           H  
ATOM   2191  N   SER A 147     -24.700  12.527  23.409  1.00  0.71           N  
ATOM   2192  CA  SER A 147     -24.716  12.830  24.836  1.00  0.71           C  
ATOM   2193  C   SER A 147     -25.147  11.692  25.745  1.00  0.71           C  
ATOM   2194  O   SER A 147     -25.986  10.865  25.377  1.00  0.71           O  
ATOM   2195  CB  SER A 147     -25.675  13.978  25.107  1.00  0.71           C  
ATOM   2196  OG  SER A 147     -25.291  15.145  24.458  1.00  0.71           O  
ATOM   2197  H   SER A 147     -25.551  12.269  22.930  1.00  0.71           H  
ATOM   2198  HA  SER A 147     -23.719  13.119  25.116  1.00  0.71           H  
ATOM   2199 1HB  SER A 147     -26.672  13.693  24.778  1.00  0.71           H  
ATOM   2200 2HB  SER A 147     -25.722  14.159  26.181  1.00  0.71           H  
ATOM   2201  HG  SER A 147     -24.595  15.498  24.992  1.00  0.71           H  
ATOM   2202  N   LYS A 148     -24.605  11.720  26.967  1.00  0.66           N  
ATOM   2203  CA  LYS A 148     -25.006  10.828  28.056  1.00  0.66           C  
ATOM   2204  C   LYS A 148     -25.197  11.582  29.361  1.00  0.66           C  
ATOM   2205  O   LYS A 148     -24.443  12.510  29.667  1.00  0.66           O  
ATOM   2206  CB  LYS A 148     -23.973   9.732  28.316  1.00  0.66           C  
ATOM   2207  CG  LYS A 148     -23.727   8.761  27.200  1.00  0.66           C  
ATOM   2208  CD  LYS A 148     -24.947   7.858  26.988  1.00  0.66           C  
ATOM   2209  CE  LYS A 148     -24.687   6.780  25.940  1.00  0.66           C  
ATOM   2210  NZ  LYS A 148     -25.907   5.995  25.637  1.00  0.66           N  
ATOM   2211  H   LYS A 148     -23.885  12.424  27.134  1.00  0.66           H  
ATOM   2212  HA  LYS A 148     -25.959  10.365  27.794  1.00  0.66           H  
ATOM   2213 1HB  LYS A 148     -23.014  10.199  28.547  1.00  0.66           H  
ATOM   2214 2HB  LYS A 148     -24.271   9.158  29.196  1.00  0.66           H  
ATOM   2215 1HG  LYS A 148     -23.488   9.282  26.277  1.00  0.66           H  
ATOM   2216 2HG  LYS A 148     -22.879   8.145  27.480  1.00  0.66           H  
ATOM   2217 1HD  LYS A 148     -25.213   7.382  27.931  1.00  0.66           H  
ATOM   2218 2HD  LYS A 148     -25.788   8.468  26.659  1.00  0.66           H  
ATOM   2219 1HE  LYS A 148     -24.323   7.245  25.026  1.00  0.66           H  
ATOM   2220 2HE  LYS A 148     -23.934   6.096  26.317  1.00  0.66           H  
ATOM   2221 1HZ  LYS A 148     -25.689   5.291  24.947  1.00  0.66           H  
ATOM   2222 2HZ  LYS A 148     -26.236   5.553  26.481  1.00  0.66           H  
ATOM   2223 3HZ  LYS A 148     -26.620   6.614  25.278  1.00  0.66           H  
ATOM   2224  N   ASP A 149     -26.171  11.151  30.161  1.00  0.62           N  
ATOM   2225  CA  ASP A 149     -26.339  11.735  31.487  1.00  0.62           C  
ATOM   2226  C   ASP A 149     -25.858  10.795  32.575  1.00  0.62           C  
ATOM   2227  O   ASP A 149     -25.979   9.572  32.457  1.00  0.62           O  
ATOM   2228  CB  ASP A 149     -27.787  12.087  31.798  1.00  0.62           C  
ATOM   2229  CG  ASP A 149     -28.381  13.173  30.955  1.00  0.62           C  
ATOM   2230  OD1 ASP A 149     -27.659  13.876  30.310  1.00  0.62           O  
ATOM   2231  OD2 ASP A 149     -29.589  13.319  30.993  1.00  0.62           O  
ATOM   2232  H   ASP A 149     -26.781  10.402  29.860  1.00  0.62           H  
ATOM   2233  HA  ASP A 149     -25.744  12.642  31.551  1.00  0.62           H  
ATOM   2234 1HB  ASP A 149     -28.399  11.191  31.693  1.00  0.62           H  
ATOM   2235 2HB  ASP A 149     -27.845  12.386  32.848  1.00  0.62           H  
ATOM   2236  N   SER A 150     -25.367  11.391  33.647  1.00  0.59           N  
ATOM   2237  CA  SER A 150     -24.963  10.687  34.853  1.00  0.59           C  
ATOM   2238  C   SER A 150     -26.166  10.382  35.727  1.00  0.59           C  
ATOM   2239  O   SER A 150     -27.266  10.893  35.487  1.00  0.59           O  
ATOM   2240  CB  SER A 150     -24.036  11.546  35.655  1.00  0.59           C  
ATOM   2241  OG  SER A 150     -24.759  12.600  36.266  1.00  0.59           O  
ATOM   2242  H   SER A 150     -25.242  12.402  33.609  1.00  0.59           H  
ATOM   2243  HA  SER A 150     -24.477   9.748  34.586  1.00  0.59           H  
ATOM   2244 1HB  SER A 150     -23.537  10.954  36.407  1.00  0.59           H  
ATOM   2245 2HB  SER A 150     -23.277  11.946  34.997  1.00  0.59           H  
ATOM   2246  HG  SER A 150     -25.108  12.217  37.098  1.00  0.59           H  
ATOM   2247  N   THR A 151     -25.945   9.572  36.752  1.00  0.57           N  
ATOM   2248  CA  THR A 151     -26.944   9.278  37.763  1.00  0.57           C  
ATOM   2249  C   THR A 151     -27.145  10.514  38.623  1.00  0.57           C  
ATOM   2250  O   THR A 151     -26.176  11.184  38.984  1.00  0.57           O  
ATOM   2251  CB  THR A 151     -26.527   8.076  38.635  1.00  0.57           C  
ATOM   2252  OG1 THR A 151     -26.395   6.909  37.806  1.00  0.57           O  
ATOM   2253  CG2 THR A 151     -27.547   7.804  39.747  1.00  0.57           C  
ATOM   2254  H   THR A 151     -25.009   9.167  36.870  1.00  0.57           H  
ATOM   2255  HA  THR A 151     -27.887   9.043  37.270  1.00  0.57           H  
ATOM   2256  HB  THR A 151     -25.556   8.286  39.094  1.00  0.57           H  
ATOM   2257  HG1 THR A 151     -25.503   6.917  37.368  1.00  0.57           H  
ATOM   2258 1HG2 THR A 151     -27.212   6.952  40.338  1.00  0.57           H  
ATOM   2259 2HG2 THR A 151     -27.629   8.676  40.394  1.00  0.57           H  
ATOM   2260 3HG2 THR A 151     -28.517   7.583  39.308  1.00  0.57           H  
ATOM   2261  N   THR A 152     -28.389  10.861  38.905  1.00  0.56           N  
ATOM   2262  CA  THR A 152     -28.634  12.017  39.750  1.00  0.56           C  
ATOM   2263  C   THR A 152     -28.056  11.825  41.152  1.00  0.56           C  
ATOM   2264  O   THR A 152     -28.297  10.797  41.787  1.00  0.56           O  
ATOM   2265  CB  THR A 152     -30.135  12.305  39.858  1.00  0.56           C  
ATOM   2266  OG1 THR A 152     -30.672  12.538  38.552  1.00  0.56           O  
ATOM   2267  CG2 THR A 152     -30.369  13.520  40.717  1.00  0.56           C  
ATOM   2268  H   THR A 152     -29.158  10.306  38.560  1.00  0.56           H  
ATOM   2269  HA  THR A 152     -28.147  12.879  39.297  1.00  0.56           H  
ATOM   2270  HB  THR A 152     -30.639  11.449  40.302  1.00  0.56           H  
ATOM   2271  HG1 THR A 152     -30.196  13.266  38.145  1.00  0.56           H  
ATOM   2272 1HG2 THR A 152     -31.438  13.701  40.774  1.00  0.56           H  
ATOM   2273 2HG2 THR A 152     -29.977  13.353  41.720  1.00  0.56           H  
ATOM   2274 3HG2 THR A 152     -29.870  14.382  40.273  1.00  0.56           H  
ATOM   2275  N   CYS A 153     -27.309  12.822  41.617  1.00  0.56           N  
ATOM   2276  CA  CYS A 153     -26.721  12.859  42.948  1.00  0.56           C  
ATOM   2277  C   CYS A 153     -27.514  13.729  43.890  1.00  0.56           C  
ATOM   2278  O   CYS A 153     -27.679  14.926  43.645  1.00  0.56           O  
ATOM   2279  CB  CYS A 153     -25.317  13.432  42.931  1.00  0.56           C  
ATOM   2280  SG  CYS A 153     -24.586  13.557  44.601  1.00  0.56           S  
ATOM   2281  H   CYS A 153     -27.159  13.614  41.009  1.00  0.56           H  
ATOM   2282  HA  CYS A 153     -26.684  11.845  43.338  1.00  0.56           H  
ATOM   2283 1HB  CYS A 153     -24.673  12.801  42.326  1.00  0.56           H  
ATOM   2284 2HB  CYS A 153     -25.329  14.422  42.482  1.00  0.56           H  
ATOM   2285  HG  CYS A 153     -24.442  12.227  44.738  1.00  0.56           H  
ATOM   2286  N   ALA A 154     -28.038  13.162  44.959  1.00  0.56           N  
ATOM   2287  CA  ALA A 154     -28.769  14.025  45.870  1.00  0.56           C  
ATOM   2288  C   ALA A 154     -27.787  14.609  46.865  1.00  0.56           C  
ATOM   2289  O   ALA A 154     -26.964  13.880  47.425  1.00  0.56           O  
ATOM   2290  CB  ALA A 154     -29.871  13.272  46.575  1.00  0.56           C  
ATOM   2291  H   ALA A 154     -27.900  12.164  45.135  1.00  0.56           H  
ATOM   2292  HA  ALA A 154     -29.211  14.847  45.306  1.00  0.56           H  
ATOM   2293 1HB  ALA A 154     -30.398  13.950  47.246  1.00  0.56           H  
ATOM   2294 2HB  ALA A 154     -30.565  12.875  45.836  1.00  0.56           H  
ATOM   2295 3HB  ALA A 154     -29.440  12.451  47.149  1.00  0.56           H  
ATOM   2296  N   VAL A 155     -27.889  15.901  47.110  1.00  0.59           N  
ATOM   2297  CA  VAL A 155     -27.023  16.545  48.075  1.00  0.59           C  
ATOM   2298  C   VAL A 155     -27.816  17.161  49.207  1.00  0.59           C  
ATOM   2299  O   VAL A 155     -28.737  17.955  48.994  1.00  0.59           O  
ATOM   2300  CB  VAL A 155     -26.174  17.641  47.400  1.00  0.59           C  
ATOM   2301  CG1 VAL A 155     -25.305  18.342  48.448  1.00  0.59           C  
ATOM   2302  CG2 VAL A 155     -25.288  17.000  46.285  1.00  0.59           C  
ATOM   2303  H   VAL A 155     -28.557  16.459  46.586  1.00  0.59           H  
ATOM   2304  HA  VAL A 155     -26.350  15.798  48.494  1.00  0.59           H  
ATOM   2305  HB  VAL A 155     -26.836  18.384  46.966  1.00  0.59           H  
ATOM   2306 1HG1 VAL A 155     -24.725  19.119  47.971  1.00  0.59           H  
ATOM   2307 2HG1 VAL A 155     -25.937  18.788  49.211  1.00  0.59           H  
ATOM   2308 3HG1 VAL A 155     -24.634  17.615  48.913  1.00  0.59           H  
ATOM   2309 1HG2 VAL A 155     -24.694  17.772  45.802  1.00  0.59           H  
ATOM   2310 2HG2 VAL A 155     -24.626  16.260  46.724  1.00  0.59           H  
ATOM   2311 3HG2 VAL A 155     -25.921  16.515  45.542  1.00  0.59           H  
ATOM   2312  N   THR A 156     -27.439  16.804  50.420  1.00  0.65           N  
ATOM   2313  CA  THR A 156     -28.050  17.373  51.603  1.00  0.65           C  
ATOM   2314  C   THR A 156     -27.002  18.209  52.314  1.00  0.65           C  
ATOM   2315  O   THR A 156     -25.855  17.773  52.439  1.00  0.65           O  
ATOM   2316  CB  THR A 156     -28.596  16.280  52.545  1.00  0.65           C  
ATOM   2317  OG1 THR A 156     -29.606  15.518  51.866  1.00  0.65           O  
ATOM   2318  CG2 THR A 156     -29.197  16.916  53.803  1.00  0.65           C  
ATOM   2319  H   THR A 156     -26.702  16.102  50.519  1.00  0.65           H  
ATOM   2320  HA  THR A 156     -28.870  18.027  51.312  1.00  0.65           H  
ATOM   2321  HB  THR A 156     -27.781  15.610  52.834  1.00  0.65           H  
ATOM   2322  HG1 THR A 156     -30.265  16.114  51.505  1.00  0.65           H  
ATOM   2323 1HG2 THR A 156     -29.577  16.132  54.456  1.00  0.65           H  
ATOM   2324 2HG2 THR A 156     -28.434  17.484  54.335  1.00  0.65           H  
ATOM   2325 3HG2 THR A 156     -30.012  17.581  53.522  1.00  0.65           H  
ATOM   2326  N   VAL A 157     -27.375  19.418  52.724  1.00  0.77           N  
ATOM   2327  CA  VAL A 157     -26.441  20.261  53.448  1.00  0.77           C  
ATOM   2328  C   VAL A 157     -26.921  20.439  54.886  1.00  0.77           C  
ATOM   2329  O   VAL A 157     -28.049  20.865  55.136  1.00  0.77           O  
ATOM   2330  CB  VAL A 157     -26.233  21.604  52.736  1.00  0.77           C  
ATOM   2331  CG1 VAL A 157     -25.285  22.469  53.542  1.00  0.77           C  
ATOM   2332  CG2 VAL A 157     -25.636  21.350  51.340  1.00  0.77           C  
ATOM   2333  H   VAL A 157     -28.319  19.736  52.565  1.00  0.77           H  
ATOM   2334  HA  VAL A 157     -25.486  19.762  53.458  1.00  0.77           H  
ATOM   2335  HB  VAL A 157     -27.183  22.120  52.643  1.00  0.77           H  
ATOM   2336 1HG1 VAL A 157     -25.129  23.416  53.044  1.00  0.77           H  
ATOM   2337 2HG1 VAL A 157     -25.710  22.642  54.526  1.00  0.77           H  
ATOM   2338 3HG1 VAL A 157     -24.328  21.953  53.642  1.00  0.77           H  
ATOM   2339 1HG2 VAL A 157     -25.487  22.303  50.837  1.00  0.77           H  
ATOM   2340 2HG2 VAL A 157     -24.678  20.836  51.445  1.00  0.77           H  
ATOM   2341 3HG2 VAL A 157     -26.314  20.738  50.754  1.00  0.77           H  
ATOM   2342  N   ASN A 158     -26.072  20.030  55.818  1.00  0.98           N  
ATOM   2343  CA  ASN A 158     -26.385  20.008  57.242  1.00  0.98           C  
ATOM   2344  C   ASN A 158     -25.926  21.298  57.933  1.00  0.98           C  
ATOM   2345  O   ASN A 158     -24.725  21.491  58.080  1.00  0.98           O  
ATOM   2346  CB  ASN A 158     -25.758  18.784  57.898  1.00  0.98           C  
ATOM   2347  CG  ASN A 158     -26.133  18.589  59.370  1.00  0.98           C  
ATOM   2348  OD1 ASN A 158     -26.431  19.516  60.142  1.00  0.98           O  
ATOM   2349  ND2 ASN A 158     -26.120  17.342  59.775  1.00  0.98           N  
ATOM   2350  H   ASN A 158     -25.151  19.730  55.497  1.00  0.98           H  
ATOM   2351  HA  ASN A 158     -27.457  19.894  57.321  1.00  0.98           H  
ATOM   2352 1HB  ASN A 158     -26.051  17.890  57.339  1.00  0.98           H  
ATOM   2353 2HB  ASN A 158     -24.677  18.856  57.832  1.00  0.98           H  
ATOM   2354 1HD2 ASN A 158     -26.352  17.119  60.724  1.00  0.98           H  
ATOM   2355 2HD2 ASN A 158     -25.877  16.610  59.136  1.00  0.98           H  
ATOM   2356  N   PRO A 159     -26.824  22.175  58.421  1.00  1.32           N  
ATOM   2357  CA  PRO A 159     -26.507  23.463  59.028  1.00  1.32           C  
ATOM   2358  C   PRO A 159     -25.727  23.330  60.343  1.00  1.32           C  
ATOM   2359  O   PRO A 159     -25.110  24.297  60.793  1.00  1.32           O  
ATOM   2360  CB  PRO A 159     -27.893  24.071  59.274  1.00  1.32           C  
ATOM   2361  CG  PRO A 159     -28.824  22.888  59.390  1.00  1.32           C  
ATOM   2362  CD  PRO A 159     -28.269  21.849  58.441  1.00  1.32           C  
ATOM   2363  HA  PRO A 159     -25.948  24.077  58.311  1.00  1.32           H  
ATOM   2364 1HB  PRO A 159     -27.868  24.681  60.190  1.00  1.32           H  
ATOM   2365 2HB  PRO A 159     -28.149  24.749  58.442  1.00  1.32           H  
ATOM   2366 1HG  PRO A 159     -28.844  22.537  60.435  1.00  1.32           H  
ATOM   2367 2HG  PRO A 159     -29.849  23.188  59.134  1.00  1.32           H  
ATOM   2368 1HD  PRO A 159     -28.460  20.871  58.902  1.00  1.32           H  
ATOM   2369 2HD  PRO A 159     -28.711  21.945  57.434  1.00  1.32           H  
ATOM   2370  N   THR A 160     -25.759  22.124  60.935  1.00  1.82           N  
ATOM   2371  CA  THR A 160     -25.169  21.723  62.222  1.00  1.82           C  
ATOM   2372  C   THR A 160     -25.811  22.459  63.395  1.00  1.82           C  
ATOM   2373  O   THR A 160     -26.405  23.526  63.243  1.00  1.82           O  
ATOM   2374  CB  THR A 160     -23.622  21.887  62.283  1.00  1.82           C  
ATOM   2375  OG1 THR A 160     -23.228  23.275  62.247  1.00  1.82           O  
ATOM   2376  CG2 THR A 160     -22.988  21.154  61.090  1.00  1.82           C  
ATOM   2377  H   THR A 160     -26.239  21.369  60.459  1.00  1.82           H  
ATOM   2378  HA  THR A 160     -25.374  20.662  62.362  1.00  1.82           H  
ATOM   2379  HB  THR A 160     -23.250  21.443  63.203  1.00  1.82           H  
ATOM   2380  HG1 THR A 160     -23.829  23.781  61.696  1.00  1.82           H  
ATOM   2381 1HG2 THR A 160     -21.901  21.247  61.138  1.00  1.82           H  
ATOM   2382 2HG2 THR A 160     -23.261  20.099  61.117  1.00  1.82           H  
ATOM   2383 3HG2 THR A 160     -23.339  21.588  60.162  1.00  1.82           H  
ATOM   2384  N   VAL A 161     -25.728  21.847  64.572  1.00  2.47           N  
ATOM   2385  CA  VAL A 161     -26.314  22.423  65.772  1.00  2.47           C  
ATOM   2386  C   VAL A 161     -25.228  22.835  66.779  1.00  2.47           C  
ATOM   2387  O   VAL A 161     -24.428  21.988  67.178  1.00  2.47           O  
ATOM   2388  CB  VAL A 161     -27.255  21.412  66.436  1.00  2.47           C  
ATOM   2389  CG1 VAL A 161     -27.834  22.014  67.700  1.00  2.47           C  
ATOM   2390  CG2 VAL A 161     -28.357  21.043  65.461  1.00  2.47           C  
ATOM   2391  H   VAL A 161     -25.238  20.966  64.633  1.00  2.47           H  
ATOM   2392  HA  VAL A 161     -26.931  23.257  65.473  1.00  2.47           H  
ATOM   2393  HB  VAL A 161     -26.695  20.520  66.717  1.00  2.47           H  
ATOM   2394 1HG1 VAL A 161     -28.497  21.295  68.176  1.00  2.47           H  
ATOM   2395 2HG1 VAL A 161     -27.028  22.270  68.386  1.00  2.47           H  
ATOM   2396 3HG1 VAL A 161     -28.394  22.914  67.449  1.00  2.47           H  
ATOM   2397 1HG2 VAL A 161     -29.028  20.324  65.929  1.00  2.47           H  
ATOM   2398 2HG2 VAL A 161     -28.916  21.940  65.189  1.00  2.47           H  
ATOM   2399 3HG2 VAL A 161     -27.925  20.601  64.565  1.00  2.47           H  
ATOM   2400  N   PRO A 162     -25.134  24.121  67.165  1.00  3.20           N  
ATOM   2401  CA  PRO A 162     -24.193  24.641  68.144  1.00  3.20           C  
ATOM   2402  C   PRO A 162     -24.340  23.945  69.489  1.00  3.20           C  
ATOM   2403  O   PRO A 162     -25.452  23.601  69.896  1.00  3.20           O  
ATOM   2404  CB  PRO A 162     -24.593  26.116  68.250  1.00  3.20           C  
ATOM   2405  CG  PRO A 162     -25.240  26.435  66.926  1.00  3.20           C  
ATOM   2406  CD  PRO A 162     -25.961  25.167  66.521  1.00  3.20           C  
ATOM   2407  HA  PRO A 162     -23.169  24.532  67.758  1.00  3.20           H  
ATOM   2408 1HB  PRO A 162     -25.270  26.253  69.108  1.00  3.20           H  
ATOM   2409 2HB  PRO A 162     -23.702  26.727  68.450  1.00  3.20           H  
ATOM   2410 1HG  PRO A 162     -25.923  27.292  67.035  1.00  3.20           H  
ATOM   2411 2HG  PRO A 162     -24.474  26.732  66.194  1.00  3.20           H  
ATOM   2412 1HD  PRO A 162     -26.992  25.151  66.901  1.00  3.20           H  
ATOM   2413 2HD  PRO A 162     -25.904  25.106  65.418  1.00  3.20           H  
ATOM   2414  N   GLY A 163     -23.223  23.759  70.182  1.00  3.90           N  
ATOM   2415  CA  GLY A 163     -23.241  23.144  71.503  1.00  3.90           C  
ATOM   2416  C   GLY A 163     -23.305  24.209  72.590  1.00  3.90           C  
ATOM   2417  O   GLY A 163     -23.610  25.372  72.316  1.00  3.90           O  
ATOM   2418  H   GLY A 163     -22.341  24.051  69.788  1.00  3.90           H  
ATOM   2419 1HA  GLY A 163     -24.101  22.478  71.585  1.00  3.90           H  
ATOM   2420 2HA  GLY A 163     -22.347  22.535  71.632  1.00  3.90           H  
ATOM   2421  N   GLY A 164     -22.997  23.824  73.824  1.00  4.43           N  
ATOM   2422  CA  GLY A 164     -23.047  24.758  74.946  1.00  4.43           C  
ATOM   2423  C   GLY A 164     -22.373  26.083  74.598  1.00  4.43           C  
ATOM   2424  O   GLY A 164     -21.157  26.224  74.762  1.00  4.43           O  
ATOM   2425  H   GLY A 164     -22.742  22.861  73.992  1.00  4.43           H  
ATOM   2426 1HA  GLY A 164     -24.085  24.939  75.222  1.00  4.43           H  
ATOM   2427 2HA  GLY A 164     -22.557  24.314  75.812  1.00  4.43           H  
ENDMDL

REMARK ID 631209 DOMAINID 625044 MODEL 4 2024-08-31_00000260_2_19
MODEL     4
ATOM      1  N   MET A   1       1.429  -0.420  -1.079  1.00  3.76           N  
ATOM      2  CA  MET A   1       2.547   0.227  -0.405  1.00  3.76           C  
ATOM      3  C   MET A   1       2.897   1.549  -1.063  1.00  3.76           C  
ATOM      4  O   MET A   1       2.495   1.818  -2.196  1.00  3.76           O  
ATOM      5  CB  MET A   1       3.767  -0.689  -0.395  1.00  3.76           C  
ATOM      6  CG  MET A   1       3.596  -1.966   0.415  1.00  3.76           C  
ATOM      7  SD  MET A   1       5.061  -3.017   0.366  1.00  3.76           S  
ATOM      8  CE  MET A   1       6.192  -2.059   1.376  1.00  3.76           C  
ATOM      9 1H   MET A   1       1.782  -1.053  -1.783  1.00  3.76           H  
ATOM     10 2H   MET A   1       0.880  -0.935  -0.406  1.00  3.76           H  
ATOM     11 3H   MET A   1       0.854   0.285  -1.517  1.00  3.76           H  
ATOM     12  HA  MET A   1       2.256   0.437   0.623  1.00  3.76           H  
ATOM     13 1HB  MET A   1       4.013  -0.972  -1.417  1.00  3.76           H  
ATOM     14 2HB  MET A   1       4.625  -0.146   0.005  1.00  3.76           H  
ATOM     15 1HG  MET A   1       3.385  -1.714   1.453  1.00  3.76           H  
ATOM     16 2HG  MET A   1       2.752  -2.534   0.023  1.00  3.76           H  
ATOM     17 1HE  MET A   1       7.149  -2.579   1.443  1.00  3.76           H  
ATOM     18 2HE  MET A   1       6.342  -1.077   0.923  1.00  3.76           H  
ATOM     19 3HE  MET A   1       5.775  -1.938   2.377  1.00  3.76           H  
ATOM     20  N   ILE A   2       3.651   2.369  -0.343  1.00  3.51           N  
ATOM     21  CA  ILE A   2       4.078   3.674  -0.836  1.00  3.51           C  
ATOM     22  C   ILE A   2       5.535   3.605  -1.273  1.00  3.51           C  
ATOM     23  O   ILE A   2       6.366   2.996  -0.601  1.00  3.51           O  
ATOM     24  CB  ILE A   2       3.877   4.783   0.210  1.00  3.51           C  
ATOM     25  CG1 ILE A   2       2.436   4.792   0.667  1.00  3.51           C  
ATOM     26  CG2 ILE A   2       4.198   6.118  -0.425  1.00  3.51           C  
ATOM     27  CD1 ILE A   2       1.503   5.009  -0.455  1.00  3.51           C  
ATOM     28  H   ILE A   2       3.946   2.090   0.582  1.00  3.51           H  
ATOM     29  HA  ILE A   2       3.480   3.932  -1.709  1.00  3.51           H  
ATOM     30  HB  ILE A   2       4.516   4.614   1.078  1.00  3.51           H  
ATOM     31 1HG1 ILE A   2       2.203   3.838   1.133  1.00  3.51           H  
ATOM     32 2HG1 ILE A   2       2.286   5.581   1.402  1.00  3.51           H  
ATOM     33 1HG2 ILE A   2       4.034   6.883   0.292  1.00  3.51           H  
ATOM     34 2HG2 ILE A   2       5.235   6.140  -0.745  1.00  3.51           H  
ATOM     35 3HG2 ILE A   2       3.548   6.288  -1.286  1.00  3.51           H  
ATOM     36 1HD1 ILE A   2       0.489   4.986  -0.117  1.00  3.51           H  
ATOM     37 2HD1 ILE A   2       1.707   5.968  -0.929  1.00  3.51           H  
ATOM     38 3HD1 ILE A   2       1.653   4.222  -1.152  1.00  3.51           H  
ATOM     39  N   ASP A   3       5.832   4.172  -2.434  1.00  3.26           N  
ATOM     40  CA  ASP A   3       7.187   4.149  -2.962  1.00  3.26           C  
ATOM     41  C   ASP A   3       8.085   5.226  -2.362  1.00  3.26           C  
ATOM     42  O   ASP A   3       8.093   6.377  -2.805  1.00  3.26           O  
ATOM     43  CB  ASP A   3       7.147   4.293  -4.486  1.00  3.26           C  
ATOM     44  CG  ASP A   3       8.524   4.255  -5.176  1.00  3.26           C  
ATOM     45  OD1 ASP A   3       9.545   4.429  -4.518  1.00  3.26           O  
ATOM     46  OD2 ASP A   3       8.548   4.090  -6.369  1.00  3.26           O  
ATOM     47  H   ASP A   3       5.102   4.640  -2.952  1.00  3.26           H  
ATOM     48  HA  ASP A   3       7.623   3.179  -2.723  1.00  3.26           H  
ATOM     49 1HB  ASP A   3       6.533   3.493  -4.904  1.00  3.26           H  
ATOM     50 2HB  ASP A   3       6.665   5.237  -4.742  1.00  3.26           H  
ATOM     51  N   TYR A   4       8.909   4.815  -1.401  1.00  3.04           N  
ATOM     52  CA  TYR A   4       9.800   5.721  -0.688  1.00  3.04           C  
ATOM     53  C   TYR A   4      10.885   6.281  -1.595  1.00  3.04           C  
ATOM     54  O   TYR A   4      11.466   7.314  -1.283  1.00  3.04           O  
ATOM     55  CB  TYR A   4      10.512   4.996   0.456  1.00  3.04           C  
ATOM     56  CG  TYR A   4       9.728   4.704   1.721  1.00  3.04           C  
ATOM     57  CD1 TYR A   4       8.706   3.778   1.716  1.00  3.04           C  
ATOM     58  CD2 TYR A   4      10.115   5.303   2.915  1.00  3.04           C  
ATOM     59  CE1 TYR A   4       8.054   3.460   2.889  1.00  3.04           C  
ATOM     60  CE2 TYR A   4       9.473   4.981   4.095  1.00  3.04           C  
ATOM     61  CZ  TYR A   4       8.442   4.056   4.083  1.00  3.04           C  
ATOM     62  OH  TYR A   4       7.800   3.709   5.253  1.00  3.04           O  
ATOM     63  H   TYR A   4       8.859   3.843  -1.118  1.00  3.04           H  
ATOM     64  HA  TYR A   4       9.216   6.551  -0.298  1.00  3.04           H  
ATOM     65 1HB  TYR A   4      10.888   4.044   0.077  1.00  3.04           H  
ATOM     66 2HB  TYR A   4      11.387   5.584   0.743  1.00  3.04           H  
ATOM     67  HD1 TYR A   4       8.416   3.293   0.784  1.00  3.04           H  
ATOM     68  HD2 TYR A   4      10.939   6.015   2.922  1.00  3.04           H  
ATOM     69  HE1 TYR A   4       7.247   2.727   2.877  1.00  3.04           H  
ATOM     70  HE2 TYR A   4       9.786   5.445   5.031  1.00  3.04           H  
ATOM     71  HH  TYR A   4       8.074   4.299   5.960  1.00  3.04           H  
ATOM     72  N   SER A   5      11.222   5.592  -2.690  1.00  2.87           N  
ATOM     73  CA  SER A   5      12.286   6.101  -3.547  1.00  2.87           C  
ATOM     74  C   SER A   5      11.718   7.283  -4.303  1.00  2.87           C  
ATOM     75  O   SER A   5      12.349   8.342  -4.431  1.00  2.87           O  
ATOM     76  CB  SER A   5      12.782   5.036  -4.511  1.00  2.87           C  
ATOM     77  OG  SER A   5      13.402   3.978  -3.828  1.00  2.87           O  
ATOM     78  H   SER A   5      10.676   4.780  -2.992  1.00  2.87           H  
ATOM     79  HA  SER A   5      13.116   6.440  -2.929  1.00  2.87           H  
ATOM     80 1HB  SER A   5      11.946   4.654  -5.098  1.00  2.87           H  
ATOM     81 2HB  SER A   5      13.486   5.486  -5.206  1.00  2.87           H  
ATOM     82  HG  SER A   5      12.690   3.492  -3.407  1.00  2.87           H  
ATOM     83  N   GLY A   6      10.482   7.106  -4.764  1.00  2.77           N  
ATOM     84  CA  GLY A   6       9.766   8.141  -5.494  1.00  2.77           C  
ATOM     85  C   GLY A   6       9.612   9.389  -4.629  1.00  2.77           C  
ATOM     86  O   GLY A   6       9.722  10.516  -5.109  1.00  2.77           O  
ATOM     87  H   GLY A   6      10.041   6.190  -4.616  1.00  2.77           H  
ATOM     88 1HA  GLY A   6      10.304   8.384  -6.410  1.00  2.77           H  
ATOM     89 2HA  GLY A   6       8.784   7.763  -5.779  1.00  2.77           H  
ATOM     90  N   LEU A   7       9.427   9.180  -3.325  1.00  2.73           N  
ATOM     91  CA  LEU A   7       9.277  10.298  -2.413  1.00  2.73           C  
ATOM     92  C   LEU A   7      10.632  10.925  -2.047  1.00  2.73           C  
ATOM     93  O   LEU A   7      10.803  12.142  -2.174  1.00  2.73           O  
ATOM     94  CB  LEU A   7       8.603   9.823  -1.134  1.00  2.73           C  
ATOM     95  CG  LEU A   7       7.216   9.265  -1.248  1.00  2.73           C  
ATOM     96  CD1 LEU A   7       6.818   8.771   0.075  1.00  2.73           C  
ATOM     97  CD2 LEU A   7       6.295  10.286  -1.694  1.00  2.73           C  
ATOM     98  H   LEU A   7       9.312   8.220  -2.995  1.00  2.73           H  
ATOM     99  HA  LEU A   7       8.659  11.055  -2.892  1.00  2.73           H  
ATOM    100 1HB  LEU A   7       9.225   9.060  -0.690  1.00  2.73           H  
ATOM    101 2HB  LEU A   7       8.539  10.655  -0.467  1.00  2.73           H  
ATOM    102  HG  LEU A   7       7.203   8.444  -1.949  1.00  2.73           H  
ATOM    103 1HD1 LEU A   7       5.827   8.378   0.007  1.00  2.73           H  
ATOM    104 2HD1 LEU A   7       7.503   7.996   0.403  1.00  2.73           H  
ATOM    105 3HD1 LEU A   7       6.834   9.590   0.770  1.00  2.73           H  
ATOM    106 1HD2 LEU A   7       5.284   9.874  -1.759  1.00  2.73           H  
ATOM    107 2HD2 LEU A   7       6.316  11.082  -0.970  1.00  2.73           H  
ATOM    108 3HD2 LEU A   7       6.600  10.656  -2.673  1.00  2.73           H  
ATOM    109  N   ARG A   8      11.636  10.104  -1.698  1.00  2.74           N  
ATOM    110  CA  ARG A   8      12.950  10.622  -1.302  1.00  2.74           C  
ATOM    111  C   ARG A   8      13.562  11.464  -2.414  1.00  2.74           C  
ATOM    112  O   ARG A   8      14.185  12.497  -2.149  1.00  2.74           O  
ATOM    113  CB  ARG A   8      13.919   9.493  -0.949  1.00  2.74           C  
ATOM    114  CG  ARG A   8      13.680   8.763   0.397  1.00  2.74           C  
ATOM    115  CD  ARG A   8      14.636   7.645   0.563  1.00  2.74           C  
ATOM    116  NE  ARG A   8      15.995   8.138   0.723  1.00  2.74           N  
ATOM    117  CZ  ARG A   8      16.601   8.390   1.897  1.00  2.74           C  
ATOM    118  NH1 ARG A   8      16.011   8.129   3.043  1.00  2.74           N  
ATOM    119  NH2 ARG A   8      17.810   8.900   1.865  1.00  2.74           N  
ATOM    120  H   ARG A   8      11.482   9.099  -1.651  1.00  2.74           H  
ATOM    121  HA  ARG A   8      12.822  11.250  -0.423  1.00  2.74           H  
ATOM    122 1HB  ARG A   8      13.866   8.735  -1.732  1.00  2.74           H  
ATOM    123 2HB  ARG A   8      14.938   9.873  -0.946  1.00  2.74           H  
ATOM    124 1HG  ARG A   8      13.830   9.460   1.220  1.00  2.74           H  
ATOM    125 2HG  ARG A   8      12.693   8.361   0.448  1.00  2.74           H  
ATOM    126 1HD  ARG A   8      14.370   7.067   1.451  1.00  2.74           H  
ATOM    127 2HD  ARG A   8      14.601   7.003  -0.317  1.00  2.74           H  
ATOM    128  HE  ARG A   8      16.524   8.400  -0.121  1.00  2.74           H  
ATOM    129 1HH1 ARG A   8      15.075   7.698   3.072  1.00  2.74           H  
ATOM    130 2HH1 ARG A   8      16.479   8.321   3.915  1.00  2.74           H  
ATOM    131 1HH2 ARG A   8      18.221   9.092   0.939  1.00  2.74           H  
ATOM    132 2HH2 ARG A   8      18.305   9.112   2.716  1.00  2.74           H  
ATOM    133  N   THR A   9      13.319  11.067  -3.660  1.00  2.79           N  
ATOM    134  CA  THR A   9      13.822  11.767  -4.827  1.00  2.79           C  
ATOM    135  C   THR A   9      13.375  13.225  -4.867  1.00  2.79           C  
ATOM    136  O   THR A   9      14.099  14.089  -5.365  1.00  2.79           O  
ATOM    137  CB  THR A   9      13.354  11.079  -6.123  1.00  2.79           C  
ATOM    138  OG1 THR A   9      13.860   9.736  -6.164  1.00  2.79           O  
ATOM    139  CG2 THR A   9      13.837  11.849  -7.338  1.00  2.79           C  
ATOM    140  H   THR A   9      12.801  10.200  -3.815  1.00  2.79           H  
ATOM    141  HA  THR A   9      14.913  11.744  -4.791  1.00  2.79           H  
ATOM    142  HB  THR A   9      12.262  11.041  -6.131  1.00  2.79           H  
ATOM    143  HG1 THR A   9      13.471   9.230  -5.415  1.00  2.79           H  
ATOM    144 1HG2 THR A   9      13.491  11.353  -8.242  1.00  2.79           H  
ATOM    145 2HG2 THR A   9      13.441  12.862  -7.305  1.00  2.79           H  
ATOM    146 3HG2 THR A   9      14.926  11.885  -7.336  1.00  2.79           H  
ATOM    147  N   ILE A  10      12.149  13.486  -4.422  1.00  2.86           N  
ATOM    148  CA  ILE A  10      11.554  14.807  -4.497  1.00  2.86           C  
ATOM    149  C   ILE A  10      11.794  15.608  -3.224  1.00  2.86           C  
ATOM    150  O   ILE A  10      12.043  16.813  -3.275  1.00  2.86           O  
ATOM    151  CB  ILE A  10      10.072  14.704  -4.747  1.00  2.86           C  
ATOM    152  CG1 ILE A  10       9.836  13.866  -5.992  1.00  2.86           C  
ATOM    153  CG2 ILE A  10       9.530  16.109  -4.935  1.00  2.86           C  
ATOM    154  CD1 ILE A  10      10.510  14.387  -7.217  1.00  2.86           C  
ATOM    155  H   ILE A  10      11.616  12.744  -3.975  1.00  2.86           H  
ATOM    156  HA  ILE A  10      12.009  15.343  -5.327  1.00  2.86           H  
ATOM    157  HB  ILE A  10       9.602  14.201  -3.913  1.00  2.86           H  
ATOM    158 1HG1 ILE A  10      10.216  12.863  -5.801  1.00  2.86           H  
ATOM    159 2HG1 ILE A  10       8.769  13.793  -6.165  1.00  2.86           H  
ATOM    160 1HG2 ILE A  10       8.475  16.078  -5.139  1.00  2.86           H  
ATOM    161 2HG2 ILE A  10       9.712  16.689  -4.029  1.00  2.86           H  
ATOM    162 3HG2 ILE A  10      10.036  16.576  -5.774  1.00  2.86           H  
ATOM    163 1HD1 ILE A  10      10.305  13.714  -8.043  1.00  2.86           H  
ATOM    164 2HD1 ILE A  10      10.134  15.382  -7.449  1.00  2.86           H  
ATOM    165 3HD1 ILE A  10      11.582  14.436  -7.049  1.00  2.86           H  
ATOM    166  N   PHE A  11      11.752  14.931  -2.073  1.00  2.94           N  
ATOM    167  CA  PHE A  11      11.946  15.589  -0.776  1.00  2.94           C  
ATOM    168  C   PHE A  11      13.441  15.807  -0.460  1.00  2.94           C  
ATOM    169  O   PHE A  11      13.819  16.086   0.677  1.00  2.94           O  
ATOM    170  CB  PHE A  11      11.316  14.781   0.379  1.00  2.94           C  
ATOM    171  CG  PHE A  11       9.790  14.807   0.529  1.00  2.94           C  
ATOM    172  CD1 PHE A  11       8.998  13.812   0.021  1.00  2.94           C  
ATOM    173  CD2 PHE A  11       9.166  15.820   1.227  1.00  2.94           C  
ATOM    174  CE1 PHE A  11       7.645  13.818   0.201  1.00  2.94           C  
ATOM    175  CE2 PHE A  11       7.801  15.833   1.393  1.00  2.94           C  
ATOM    176  CZ  PHE A  11       7.041  14.829   0.884  1.00  2.94           C  
ATOM    177  H   PHE A  11      11.548  13.932  -2.097  1.00  2.94           H  
ATOM    178  HA  PHE A  11      11.460  16.565  -0.814  1.00  2.94           H  
ATOM    179 1HB  PHE A  11      11.613  13.735   0.263  1.00  2.94           H  
ATOM    180 2HB  PHE A  11      11.743  15.124   1.317  1.00  2.94           H  
ATOM    181  HD1 PHE A  11       9.453  13.009  -0.516  1.00  2.94           H  
ATOM    182  HD2 PHE A  11       9.772  16.626   1.646  1.00  2.94           H  
ATOM    183  HE1 PHE A  11       7.052  13.018  -0.204  1.00  2.94           H  
ATOM    184  HE2 PHE A  11       7.335  16.645   1.932  1.00  2.94           H  
ATOM    185  HZ  PHE A  11       5.960  14.836   1.021  1.00  2.94           H  
ATOM    186  N   GLY A  12      14.316  15.601  -1.445  1.00  3.01           N  
ATOM    187  CA  GLY A  12      15.744  15.868  -1.278  1.00  3.01           C  
ATOM    188  C   GLY A  12      16.440  14.879  -0.361  1.00  3.01           C  
ATOM    189  O   GLY A  12      17.413  15.233   0.304  1.00  3.01           O  
ATOM    190  H   GLY A  12      13.971  15.313  -2.350  1.00  3.01           H  
ATOM    191 1HA  GLY A  12      16.221  15.845  -2.258  1.00  3.01           H  
ATOM    192 2HA  GLY A  12      15.875  16.876  -0.889  1.00  3.01           H  
ATOM    193  N   GLU A  13      15.902  13.660  -0.279  1.00  3.04           N  
ATOM    194  CA  GLU A  13      16.394  12.600   0.596  1.00  3.04           C  
ATOM    195  C   GLU A  13      16.206  12.945   2.085  1.00  3.04           C  
ATOM    196  O   GLU A  13      16.772  12.278   2.951  1.00  3.04           O  
ATOM    197  CB  GLU A  13      17.878  12.293   0.310  1.00  3.04           C  
ATOM    198  CG  GLU A  13      18.218  11.944  -1.171  1.00  3.04           C  
ATOM    199  CD  GLU A  13      17.695  10.595  -1.686  1.00  3.04           C  
ATOM    200  OE1 GLU A  13      17.797   9.590  -0.995  1.00  3.04           O  
ATOM    201  OE2 GLU A  13      17.183  10.580  -2.779  1.00  3.04           O  
ATOM    202  H   GLU A  13      15.116  13.437  -0.885  1.00  3.04           H  
ATOM    203  HA  GLU A  13      15.816  11.701   0.388  1.00  3.04           H  
ATOM    204 1HB  GLU A  13      18.508  13.119   0.617  1.00  3.04           H  
ATOM    205 2HB  GLU A  13      18.178  11.446   0.908  1.00  3.04           H  
ATOM    206 1HG  GLU A  13      17.811  12.725  -1.811  1.00  3.04           H  
ATOM    207 2HG  GLU A  13      19.300  11.963  -1.282  1.00  3.04           H  
ATOM    208  N   LYS A  14      15.355  13.942   2.382  1.00  3.03           N  
ATOM    209  CA  LYS A  14      15.040  14.365   3.744  1.00  3.03           C  
ATOM    210  C   LYS A  14      13.627  13.947   4.134  1.00  3.03           C  
ATOM    211  O   LYS A  14      12.982  14.561   4.985  1.00  3.03           O  
ATOM    212  CB  LYS A  14      15.226  15.873   3.887  1.00  3.03           C  
ATOM    213  CG  LYS A  14      16.671  16.318   3.679  1.00  3.03           C  
ATOM    214  CD  LYS A  14      16.854  17.810   3.881  1.00  3.03           C  
ATOM    215  CE  LYS A  14      18.307  18.211   3.654  1.00  3.03           C  
ATOM    216  NZ  LYS A  14      18.515  19.678   3.821  1.00  3.03           N  
ATOM    217  H   LYS A  14      14.924  14.484   1.631  1.00  3.03           H  
ATOM    218  HA  LYS A  14      15.730  13.871   4.428  1.00  3.03           H  
ATOM    219 1HB  LYS A  14      14.606  16.386   3.151  1.00  3.03           H  
ATOM    220 2HB  LYS A  14      14.903  16.192   4.876  1.00  3.03           H  
ATOM    221 1HG  LYS A  14      17.319  15.780   4.370  1.00  3.03           H  
ATOM    222 2HG  LYS A  14      16.973  16.069   2.664  1.00  3.03           H  
ATOM    223 1HD  LYS A  14      16.218  18.351   3.179  1.00  3.03           H  
ATOM    224 2HD  LYS A  14      16.563  18.080   4.895  1.00  3.03           H  
ATOM    225 1HE  LYS A  14      18.937  17.681   4.366  1.00  3.03           H  
ATOM    226 2HE  LYS A  14      18.600  17.925   2.643  1.00  3.03           H  
ATOM    227 1HZ  LYS A  14      19.488  19.900   3.663  1.00  3.03           H  
ATOM    228 2HZ  LYS A  14      17.943  20.178   3.156  1.00  3.03           H  
ATOM    229 3HZ  LYS A  14      18.257  19.950   4.759  1.00  3.03           H  
ATOM    230  N   LEU A  15      13.151  12.899   3.479  1.00  3.00           N  
ATOM    231  CA  LEU A  15      11.833  12.343   3.720  1.00  3.00           C  
ATOM    232  C   LEU A  15      11.770  11.973   5.204  1.00  3.00           C  
ATOM    233  O   LEU A  15      12.702  11.341   5.690  1.00  3.00           O  
ATOM    234  CB  LEU A  15      11.673  11.066   2.872  1.00  3.00           C  
ATOM    235  CG  LEU A  15      10.309  10.411   2.836  1.00  3.00           C  
ATOM    236  CD1 LEU A  15       9.421  11.307   2.149  1.00  3.00           C  
ATOM    237  CD2 LEU A  15      10.370   9.094   2.075  1.00  3.00           C  
ATOM    238  H   LEU A  15      13.755  12.466   2.797  1.00  3.00           H  
ATOM    239  HA  LEU A  15      11.083  13.070   3.431  1.00  3.00           H  
ATOM    240 1HB  LEU A  15      11.930  11.315   1.847  1.00  3.00           H  
ATOM    241 2HB  LEU A  15      12.386  10.322   3.225  1.00  3.00           H  
ATOM    242  HG  LEU A  15       9.946  10.240   3.841  1.00  3.00           H  
ATOM    243 1HD1 LEU A  15       8.455  10.861   2.083  1.00  3.00           H  
ATOM    244 2HD1 LEU A  15       9.360  12.256   2.661  1.00  3.00           H  
ATOM    245 3HD1 LEU A  15       9.825  11.454   1.164  1.00  3.00           H  
ATOM    246 1HD2 LEU A  15       9.381   8.645   2.039  1.00  3.00           H  
ATOM    247 2HD2 LEU A  15      10.714   9.288   1.071  1.00  3.00           H  
ATOM    248 3HD2 LEU A  15      11.054   8.414   2.554  1.00  3.00           H  
ATOM    249  N   PRO A  16      10.751  12.396   5.977  1.00  2.94           N  
ATOM    250  CA  PRO A  16      10.588  12.057   7.385  1.00  2.94           C  
ATOM    251  C   PRO A  16      10.655  10.550   7.677  1.00  2.94           C  
ATOM    252  O   PRO A  16      11.056  10.146   8.768  1.00  2.94           O  
ATOM    253  CB  PRO A  16       9.197  12.629   7.686  1.00  2.94           C  
ATOM    254  CG  PRO A  16       9.059  13.799   6.732  1.00  2.94           C  
ATOM    255  CD  PRO A  16       9.726  13.338   5.460  1.00  2.94           C  
ATOM    256  HA  PRO A  16      11.358  12.589   7.963  1.00  2.94           H  
ATOM    257 1HB  PRO A  16       8.432  11.856   7.531  1.00  2.94           H  
ATOM    258 2HB  PRO A  16       9.139  12.930   8.743  1.00  2.94           H  
ATOM    259 1HG  PRO A  16       8.007  14.065   6.595  1.00  2.94           H  
ATOM    260 2HG  PRO A  16       9.551  14.689   7.155  1.00  2.94           H  
ATOM    261 1HD  PRO A  16       9.004  12.829   4.818  1.00  2.94           H  
ATOM    262 2HD  PRO A  16      10.186  14.220   4.986  1.00  2.94           H  
ATOM    263  N   GLU A  17      10.217   9.731   6.711  1.00  2.85           N  
ATOM    264  CA  GLU A  17      10.180   8.266   6.815  1.00  2.85           C  
ATOM    265  C   GLU A  17       9.538   7.777   8.111  1.00  2.85           C  
ATOM    266  O   GLU A  17      10.009   6.823   8.733  1.00  2.85           O  
ATOM    267  CB  GLU A  17      11.570   7.642   6.644  1.00  2.85           C  
ATOM    268  CG  GLU A  17      12.167   7.898   5.284  1.00  2.85           C  
ATOM    269  CD  GLU A  17      13.446   7.151   4.979  1.00  2.85           C  
ATOM    270  OE1 GLU A  17      14.351   7.173   5.778  1.00  2.85           O  
ATOM    271  OE2 GLU A  17      13.545   6.616   3.893  1.00  2.85           O  
ATOM    272  H   GLU A  17       9.904  10.143   5.848  1.00  2.85           H  
ATOM    273  HA  GLU A  17       9.576   7.901   5.989  1.00  2.85           H  
ATOM    274 1HB  GLU A  17      12.251   8.058   7.388  1.00  2.85           H  
ATOM    275 2HB  GLU A  17      11.516   6.566   6.807  1.00  2.85           H  
ATOM    276 1HG  GLU A  17      11.424   7.614   4.569  1.00  2.85           H  
ATOM    277 2HG  GLU A  17      12.342   8.951   5.178  1.00  2.85           H  
ATOM    278  N   SER A  18       8.432   8.406   8.483  1.00  2.73           N  
ATOM    279  CA  SER A  18       7.702   8.068   9.693  1.00  2.73           C  
ATOM    280  C   SER A  18       6.303   7.631   9.386  1.00  2.73           C  
ATOM    281  O   SER A  18       5.635   8.220   8.535  1.00  2.73           O  
ATOM    282  CB  SER A  18       7.616   9.257  10.625  1.00  2.73           C  
ATOM    283  OG  SER A  18       6.770   8.968  11.723  1.00  2.73           O  
ATOM    284  H   SER A  18       8.111   9.172   7.912  1.00  2.73           H  
ATOM    285  HA  SER A  18       8.219   7.251  10.199  1.00  2.73           H  
ATOM    286 1HB  SER A  18       8.613   9.517  10.979  1.00  2.73           H  
ATOM    287 2HB  SER A  18       7.227  10.116  10.078  1.00  2.73           H  
ATOM    288  HG  SER A  18       7.232   8.296  12.240  1.00  2.73           H  
ATOM    289  N   HIS A  19       5.799   6.696  10.171  1.00  2.60           N  
ATOM    290  CA  HIS A  19       4.424   6.261  10.018  1.00  2.60           C  
ATOM    291  C   HIS A  19       3.443   7.424  10.158  1.00  2.60           C  
ATOM    292  O   HIS A  19       2.345   7.365   9.624  1.00  2.60           O  
ATOM    293  CB  HIS A  19       4.098   5.188  11.057  1.00  2.60           C  
ATOM    294  CG  HIS A  19       4.092   5.701  12.476  1.00  2.60           C  
ATOM    295  ND1 HIS A  19       5.254   5.939  13.187  1.00  2.60           N  
ATOM    296  CD2 HIS A  19       3.070   6.006  13.314  1.00  2.60           C  
ATOM    297  CE1 HIS A  19       4.944   6.371  14.399  1.00  2.60           C  
ATOM    298  NE2 HIS A  19       3.627   6.418  14.503  1.00  2.60           N  
ATOM    299  H   HIS A  19       6.388   6.255  10.864  1.00  2.60           H  
ATOM    300  HA  HIS A  19       4.288   5.827   9.028  1.00  2.60           H  
ATOM    301 1HB  HIS A  19       3.116   4.762  10.843  1.00  2.60           H  
ATOM    302 2HB  HIS A  19       4.827   4.381  10.990  1.00  2.60           H  
ATOM    303  HD2 HIS A  19       2.005   5.936  13.089  1.00  2.60           H  
ATOM    304  HE1 HIS A  19       5.654   6.641  15.180  1.00  2.60           H  
ATOM    305  HE2 HIS A  19       3.109   6.709  15.320  1.00  2.60           H  
ATOM    306  N   ILE A  20       3.833   8.496  10.849  1.00  2.48           N  
ATOM    307  CA  ILE A  20       2.957   9.647  11.007  1.00  2.48           C  
ATOM    308  C   ILE A  20       2.729  10.323   9.658  1.00  2.48           C  
ATOM    309  O   ILE A  20       1.619  10.742   9.321  1.00  2.48           O  
ATOM    310  CB  ILE A  20       3.548  10.640  12.008  1.00  2.48           C  
ATOM    311  CG1 ILE A  20       3.554   9.999  13.386  1.00  2.48           C  
ATOM    312  CG2 ILE A  20       2.755  11.938  12.002  1.00  2.48           C  
ATOM    313  CD1 ILE A  20       4.356  10.747  14.403  1.00  2.48           C  
ATOM    314  H   ILE A  20       4.772   8.526  11.257  1.00  2.48           H  
ATOM    315  HA  ILE A  20       1.996   9.300  11.389  1.00  2.48           H  
ATOM    316  HB  ILE A  20       4.586  10.845  11.740  1.00  2.48           H  
ATOM    317 1HG1 ILE A  20       2.528   9.916  13.741  1.00  2.48           H  
ATOM    318 2HG1 ILE A  20       3.970   9.001  13.295  1.00  2.48           H  
ATOM    319 1HG2 ILE A  20       3.191  12.634  12.715  1.00  2.48           H  
ATOM    320 2HG2 ILE A  20       2.782  12.376  11.004  1.00  2.48           H  
ATOM    321 3HG2 ILE A  20       1.719  11.735  12.279  1.00  2.48           H  
ATOM    322 1HD1 ILE A  20       4.315  10.218  15.355  1.00  2.48           H  
ATOM    323 2HD1 ILE A  20       5.391  10.811  14.066  1.00  2.48           H  
ATOM    324 3HD1 ILE A  20       3.949  11.749  14.527  1.00  2.48           H  
ATOM    325  N   PHE A  21       3.815  10.481   8.905  1.00  2.37           N  
ATOM    326  CA  PHE A  21       3.818  11.104   7.588  1.00  2.37           C  
ATOM    327  C   PHE A  21       2.909  10.324   6.660  1.00  2.37           C  
ATOM    328  O   PHE A  21       2.019  10.877   6.004  1.00  2.37           O  
ATOM    329  CB  PHE A  21       5.262  11.103   7.080  1.00  2.37           C  
ATOM    330  CG  PHE A  21       5.575  11.518   5.712  1.00  2.37           C  
ATOM    331  CD1 PHE A  21       5.735  12.819   5.322  1.00  2.37           C  
ATOM    332  CD2 PHE A  21       5.757  10.541   4.801  1.00  2.37           C  
ATOM    333  CE1 PHE A  21       6.078  13.092   4.014  1.00  2.37           C  
ATOM    334  CE2 PHE A  21       6.079  10.801   3.546  1.00  2.37           C  
ATOM    335  CZ  PHE A  21       6.239  12.081   3.137  1.00  2.37           C  
ATOM    336  H   PHE A  21       4.681  10.058   9.221  1.00  2.37           H  
ATOM    337  HA  PHE A  21       3.448  12.127   7.675  1.00  2.37           H  
ATOM    338 1HB  PHE A  21       5.852  11.725   7.749  1.00  2.37           H  
ATOM    339 2HB  PHE A  21       5.650  10.114   7.177  1.00  2.37           H  
ATOM    340  HD1 PHE A  21       5.605  13.621   6.045  1.00  2.37           H  
ATOM    341  HD2 PHE A  21       5.636   9.526   5.117  1.00  2.37           H  
ATOM    342  HE1 PHE A  21       6.220  14.109   3.681  1.00  2.37           H  
ATOM    343  HE2 PHE A  21       6.212   9.981   2.857  1.00  2.37           H  
ATOM    344  HZ  PHE A  21       6.500  12.282   2.113  1.00  2.37           H  
ATOM    345  N   PHE A  22       3.126   9.014   6.633  1.00  2.30           N  
ATOM    346  CA  PHE A  22       2.381   8.174   5.718  1.00  2.30           C  
ATOM    347  C   PHE A  22       0.928   8.030   6.147  1.00  2.30           C  
ATOM    348  O   PHE A  22       0.037   8.089   5.296  1.00  2.30           O  
ATOM    349  CB  PHE A  22       3.051   6.808   5.619  1.00  2.30           C  
ATOM    350  CG  PHE A  22       4.361   6.870   4.895  1.00  2.30           C  
ATOM    351  CD1 PHE A  22       5.544   6.861   5.598  1.00  2.30           C  
ATOM    352  CD2 PHE A  22       4.418   6.949   3.521  1.00  2.30           C  
ATOM    353  CE1 PHE A  22       6.748   6.946   4.951  1.00  2.30           C  
ATOM    354  CE2 PHE A  22       5.630   7.022   2.876  1.00  2.30           C  
ATOM    355  CZ  PHE A  22       6.791   7.030   3.584  1.00  2.30           C  
ATOM    356  H   PHE A  22       3.853   8.619   7.236  1.00  2.30           H  
ATOM    357  HA  PHE A  22       2.402   8.643   4.734  1.00  2.30           H  
ATOM    358 1HB  PHE A  22       3.229   6.420   6.621  1.00  2.30           H  
ATOM    359 2HB  PHE A  22       2.398   6.109   5.099  1.00  2.30           H  
ATOM    360  HD1 PHE A  22       5.510   6.791   6.675  1.00  2.30           H  
ATOM    361  HD2 PHE A  22       3.492   6.951   2.953  1.00  2.30           H  
ATOM    362  HE1 PHE A  22       7.658   6.937   5.524  1.00  2.30           H  
ATOM    363  HE2 PHE A  22       5.667   7.073   1.815  1.00  2.30           H  
ATOM    364  HZ  PHE A  22       7.743   7.092   3.063  1.00  2.30           H  
ATOM    365  N   ALA A  23       0.682   7.876   7.456  1.00  2.29           N  
ATOM    366  CA  ALA A  23      -0.666   7.756   8.000  1.00  2.29           C  
ATOM    367  C   ALA A  23      -1.482   9.008   7.734  1.00  2.29           C  
ATOM    368  O   ALA A  23      -2.668   8.919   7.417  1.00  2.29           O  
ATOM    369  CB  ALA A  23      -0.622   7.494   9.491  1.00  2.29           C  
ATOM    370  H   ALA A  23       1.451   7.826   8.117  1.00  2.29           H  
ATOM    371  HA  ALA A  23      -1.155   6.917   7.507  1.00  2.29           H  
ATOM    372 1HB  ALA A  23      -1.634   7.386   9.873  1.00  2.29           H  
ATOM    373 2HB  ALA A  23      -0.062   6.581   9.683  1.00  2.29           H  
ATOM    374 3HB  ALA A  23      -0.131   8.332   9.988  1.00  2.29           H  
ATOM    375  N   THR A  24      -0.844  10.182   7.826  1.00  2.35           N  
ATOM    376  CA  THR A  24      -1.544  11.426   7.559  1.00  2.35           C  
ATOM    377  C   THR A  24      -2.037  11.408   6.134  1.00  2.35           C  
ATOM    378  O   THR A  24      -3.210  11.684   5.860  1.00  2.35           O  
ATOM    379  CB  THR A  24      -0.618  12.643   7.764  1.00  2.35           C  
ATOM    380  OG1 THR A  24      -0.197  12.690   9.136  1.00  2.35           O  
ATOM    381  CG2 THR A  24      -1.325  13.950   7.375  1.00  2.35           C  
ATOM    382  H   THR A  24       0.132  10.226   8.123  1.00  2.35           H  
ATOM    383  HA  THR A  24      -2.401  11.505   8.226  1.00  2.35           H  
ATOM    384  HB  THR A  24       0.266  12.519   7.142  1.00  2.35           H  
ATOM    385  HG1 THR A  24       0.335  11.883   9.321  1.00  2.35           H  
ATOM    386 1HG2 THR A  24      -0.649  14.792   7.521  1.00  2.35           H  
ATOM    387 2HG2 THR A  24      -1.615  13.902   6.329  1.00  2.35           H  
ATOM    388 3HG2 THR A  24      -2.210  14.091   7.992  1.00  2.35           H  
ATOM    389  N   VAL A  25      -1.159  11.021   5.220  1.00  2.51           N  
ATOM    390  CA  VAL A  25      -1.566  11.000   3.841  1.00  2.51           C  
ATOM    391  C   VAL A  25      -2.631   9.930   3.617  1.00  2.51           C  
ATOM    392  O   VAL A  25      -3.580  10.161   2.887  1.00  2.51           O  
ATOM    393  CB  VAL A  25      -0.401  10.746   2.906  1.00  2.51           C  
ATOM    394  CG1 VAL A  25      -0.958  10.632   1.535  1.00  2.51           C  
ATOM    395  CG2 VAL A  25       0.599  11.850   3.018  1.00  2.51           C  
ATOM    396  H   VAL A  25      -0.198  10.789   5.486  1.00  2.51           H  
ATOM    397  HA  VAL A  25      -1.991  11.971   3.593  1.00  2.51           H  
ATOM    398  HB  VAL A  25       0.072   9.796   3.161  1.00  2.51           H  
ATOM    399 1HG1 VAL A  25      -0.185  10.435   0.866  1.00  2.51           H  
ATOM    400 2HG1 VAL A  25      -1.688   9.835   1.505  1.00  2.51           H  
ATOM    401 3HG1 VAL A  25      -1.437  11.556   1.268  1.00  2.51           H  
ATOM    402 1HG2 VAL A  25       1.421  11.670   2.346  1.00  2.51           H  
ATOM    403 2HG2 VAL A  25       0.123  12.789   2.772  1.00  2.51           H  
ATOM    404 3HG2 VAL A  25       0.964  11.885   4.028  1.00  2.51           H  
ATOM    405  N   ALA A  26      -2.472   8.749   4.222  1.00  2.76           N  
ATOM    406  CA  ALA A  26      -3.454   7.679   4.064  1.00  2.76           C  
ATOM    407  C   ALA A  26      -4.837   8.110   4.536  1.00  2.76           C  
ATOM    408  O   ALA A  26      -5.848   7.771   3.919  1.00  2.76           O  
ATOM    409  CB  ALA A  26      -3.045   6.458   4.860  1.00  2.76           C  
ATOM    410  H   ALA A  26      -1.652   8.587   4.801  1.00  2.76           H  
ATOM    411  HA  ALA A  26      -3.510   7.430   3.004  1.00  2.76           H  
ATOM    412 1HB  ALA A  26      -3.774   5.666   4.712  1.00  2.76           H  
ATOM    413 2HB  ALA A  26      -2.076   6.116   4.556  1.00  2.76           H  
ATOM    414 3HB  ALA A  26      -3.007   6.724   5.910  1.00  2.76           H  
ATOM    415  N   ALA A  27      -4.882   8.878   5.641  1.00  3.06           N  
ATOM    416  CA  ALA A  27      -6.145   9.384   6.168  1.00  3.06           C  
ATOM    417  C   ALA A  27      -6.803  10.246   5.107  1.00  3.06           C  
ATOM    418  O   ALA A  27      -8.008  10.141   4.834  1.00  3.06           O  
ATOM    419  CB  ALA A  27      -5.904  10.189   7.434  1.00  3.06           C  
ATOM    420  H   ALA A  27      -4.019   9.095   6.137  1.00  3.06           H  
ATOM    421  HA  ALA A  27      -6.795   8.540   6.386  1.00  3.06           H  
ATOM    422 1HB  ALA A  27      -6.852  10.558   7.817  1.00  3.06           H  
ATOM    423 2HB  ALA A  27      -5.427   9.554   8.180  1.00  3.06           H  
ATOM    424 3HB  ALA A  27      -5.253  11.031   7.208  1.00  3.06           H  
ATOM    425  N   HIS A  28      -5.983  11.031   4.421  1.00  3.37           N  
ATOM    426  CA  HIS A  28      -6.450  11.856   3.329  1.00  3.37           C  
ATOM    427  C   HIS A  28      -6.468  10.989   2.094  1.00  3.37           C  
ATOM    428  O   HIS A  28      -5.646  11.117   1.193  1.00  3.37           O  
ATOM    429  CB  HIS A  28      -5.562  13.073   3.155  1.00  3.37           C  
ATOM    430  CG  HIS A  28      -5.657  13.967   4.316  1.00  3.37           C  
ATOM    431  ND1 HIS A  28      -6.866  14.474   4.758  1.00  3.37           N  
ATOM    432  CD2 HIS A  28      -4.720  14.458   5.145  1.00  3.37           C  
ATOM    433  CE1 HIS A  28      -6.657  15.240   5.803  1.00  3.37           C  
ATOM    434  NE2 HIS A  28      -5.370  15.249   6.058  1.00  3.37           N  
ATOM    435  H   HIS A  28      -4.997  11.076   4.690  1.00  3.37           H  
ATOM    436  HA  HIS A  28      -7.466  12.197   3.519  1.00  3.37           H  
ATOM    437 1HB  HIS A  28      -4.523  12.754   3.039  1.00  3.37           H  
ATOM    438 2HB  HIS A  28      -5.851  13.619   2.257  1.00  3.37           H  
ATOM    439  HD2 HIS A  28      -3.650  14.273   5.092  1.00  3.37           H  
ATOM    440  HE1 HIS A  28      -7.414  15.789   6.362  1.00  3.37           H  
ATOM    441  HE2 HIS A  28      -4.941  15.798   6.814  1.00  3.37           H  
ATOM    442  N   LYS A  29      -7.474  10.125   2.051  1.00  3.61           N  
ATOM    443  CA  LYS A  29      -7.609   9.047   1.075  1.00  3.61           C  
ATOM    444  C   LYS A  29      -7.168   9.456  -0.330  1.00  3.61           C  
ATOM    445  O   LYS A  29      -6.586   8.656  -1.067  1.00  3.61           O  
ATOM    446  CB  LYS A  29      -9.064   8.592   1.062  1.00  3.61           C  
ATOM    447  CG  LYS A  29      -9.496   7.896   2.358  1.00  3.61           C  
ATOM    448  CD  LYS A  29     -10.918   7.332   2.261  1.00  3.61           C  
ATOM    449  CE  LYS A  29     -11.253   6.491   3.488  1.00  3.61           C  
ATOM    450  NZ  LYS A  29     -11.235   7.311   4.738  1.00  3.61           N  
ATOM    451  H   LYS A  29      -8.103  10.154   2.854  1.00  3.61           H  
ATOM    452  HA  LYS A  29      -6.979   8.218   1.402  1.00  3.61           H  
ATOM    453 1HB  LYS A  29      -9.713   9.451   0.907  1.00  3.61           H  
ATOM    454 2HB  LYS A  29      -9.220   7.907   0.235  1.00  3.61           H  
ATOM    455 1HG  LYS A  29      -8.788   7.117   2.632  1.00  3.61           H  
ATOM    456 2HG  LYS A  29      -9.481   8.638   3.157  1.00  3.61           H  
ATOM    457 1HD  LYS A  29     -11.632   8.153   2.189  1.00  3.61           H  
ATOM    458 2HD  LYS A  29     -11.011   6.711   1.368  1.00  3.61           H  
ATOM    459 1HE  LYS A  29     -12.242   6.051   3.362  1.00  3.61           H  
ATOM    460 2HE  LYS A  29     -10.520   5.687   3.579  1.00  3.61           H  
ATOM    461 1HZ  LYS A  29     -11.455   6.730   5.533  1.00  3.61           H  
ATOM    462 2HZ  LYS A  29     -10.309   7.713   4.859  1.00  3.61           H  
ATOM    463 3HZ  LYS A  29     -11.914   8.054   4.667  1.00  3.61           H  
ATOM    464  N   TYR A  30      -7.473  10.692  -0.710  1.00  3.70           N  
ATOM    465  CA  TYR A  30      -7.087  11.203  -2.003  1.00  3.70           C  
ATOM    466  C   TYR A  30      -6.471  12.579  -1.772  1.00  3.70           C  
ATOM    467  O   TYR A  30      -7.041  13.414  -1.067  1.00  3.70           O  
ATOM    468  CB  TYR A  30      -8.292  11.288  -2.942  1.00  3.70           C  
ATOM    469  CG  TYR A  30      -8.994   9.952  -3.130  1.00  3.70           C  
ATOM    470  CD1 TYR A  30     -10.017   9.594  -2.258  1.00  3.70           C  
ATOM    471  CD2 TYR A  30      -8.603   9.077  -4.135  1.00  3.70           C  
ATOM    472  CE1 TYR A  30     -10.651   8.379  -2.391  1.00  3.70           C  
ATOM    473  CE2 TYR A  30      -9.242   7.853  -4.267  1.00  3.70           C  
ATOM    474  CZ  TYR A  30     -10.265   7.508  -3.397  1.00  3.70           C  
ATOM    475  OH  TYR A  30     -10.906   6.295  -3.524  1.00  3.70           O  
ATOM    476  H   TYR A  30      -7.945  11.294  -0.054  1.00  3.70           H  
ATOM    477  HA  TYR A  30      -6.323  10.560  -2.438  1.00  3.70           H  
ATOM    478 1HB  TYR A  30      -9.013  12.003  -2.546  1.00  3.70           H  
ATOM    479 2HB  TYR A  30      -7.969  11.648  -3.919  1.00  3.70           H  
ATOM    480  HD1 TYR A  30     -10.316  10.278  -1.465  1.00  3.70           H  
ATOM    481  HD2 TYR A  30      -7.794   9.350  -4.815  1.00  3.70           H  
ATOM    482  HE1 TYR A  30     -11.452   8.106  -1.705  1.00  3.70           H  
ATOM    483  HE2 TYR A  30      -8.939   7.162  -5.053  1.00  3.70           H  
ATOM    484  HH  TYR A  30     -10.485   5.778  -4.216  1.00  3.70           H  
ATOM    485  N   VAL A  31      -5.326  12.815  -2.395  1.00  3.63           N  
ATOM    486  CA  VAL A  31      -4.628  14.090  -2.305  1.00  3.63           C  
ATOM    487  C   VAL A  31      -4.326  14.634  -3.697  1.00  3.63           C  
ATOM    488  O   VAL A  31      -3.220  14.435  -4.177  1.00  3.63           O  
ATOM    489  CB  VAL A  31      -3.299  13.933  -1.558  1.00  3.63           C  
ATOM    490  CG1 VAL A  31      -2.645  15.271  -1.431  1.00  3.63           C  
ATOM    491  CG2 VAL A  31      -3.537  13.344  -0.180  1.00  3.63           C  
ATOM    492  H   VAL A  31      -4.919  12.072  -2.941  1.00  3.63           H  
ATOM    493  HA  VAL A  31      -5.236  14.775  -1.727  1.00  3.63           H  
ATOM    494  HB  VAL A  31      -2.632  13.286  -2.129  1.00  3.63           H  
ATOM    495 1HG1 VAL A  31      -1.723  15.131  -0.915  1.00  3.63           H  
ATOM    496 2HG1 VAL A  31      -2.459  15.693  -2.420  1.00  3.63           H  
ATOM    497 3HG1 VAL A  31      -3.283  15.942  -0.864  1.00  3.63           H  
ATOM    498 1HG2 VAL A  31      -2.591  13.256   0.336  1.00  3.63           H  
ATOM    499 2HG2 VAL A  31      -4.197  13.996   0.389  1.00  3.63           H  
ATOM    500 3HG2 VAL A  31      -3.994  12.358  -0.267  1.00  3.63           H  
ATOM    501  N   PRO A  32      -5.252  15.383  -4.319  1.00  3.41           N  
ATOM    502  CA  PRO A  32      -5.233  15.850  -5.700  1.00  3.41           C  
ATOM    503  C   PRO A  32      -4.232  16.965  -5.977  1.00  3.41           C  
ATOM    504  O   PRO A  32      -4.077  17.388  -7.123  1.00  3.41           O  
ATOM    505  CB  PRO A  32      -6.667  16.337  -5.898  1.00  3.41           C  
ATOM    506  CG  PRO A  32      -7.114  16.779  -4.533  1.00  3.41           C  
ATOM    507  CD  PRO A  32      -6.443  15.839  -3.564  1.00  3.41           C  
ATOM    508  HA  PRO A  32      -5.028  14.991  -6.356  1.00  3.41           H  
ATOM    509 1HB  PRO A  32      -6.682  17.156  -6.634  1.00  3.41           H  
ATOM    510 2HB  PRO A  32      -7.285  15.526  -6.308  1.00  3.41           H  
ATOM    511 1HG  PRO A  32      -6.821  17.818  -4.375  1.00  3.41           H  
ATOM    512 2HG  PRO A  32      -8.211  16.745  -4.463  1.00  3.41           H  
ATOM    513 1HD  PRO A  32      -6.160  16.433  -2.681  1.00  3.41           H  
ATOM    514 2HD  PRO A  32      -7.107  14.998  -3.315  1.00  3.41           H  
ATOM    515  N   SER A  33      -3.635  17.513  -4.928  1.00  3.11           N  
ATOM    516  CA  SER A  33      -2.705  18.612  -5.096  1.00  3.11           C  
ATOM    517  C   SER A  33      -1.693  18.715  -3.991  1.00  3.11           C  
ATOM    518  O   SER A  33      -1.990  18.537  -2.802  1.00  3.11           O  
ATOM    519  CB  SER A  33      -3.422  19.946  -5.198  1.00  3.11           C  
ATOM    520  OG  SER A  33      -2.496  21.015  -5.268  1.00  3.11           O  
ATOM    521  H   SER A  33      -3.795  17.140  -4.008  1.00  3.11           H  
ATOM    522  HA  SER A  33      -2.160  18.447  -6.027  1.00  3.11           H  
ATOM    523 1HB  SER A  33      -4.044  19.946  -6.094  1.00  3.11           H  
ATOM    524 2HB  SER A  33      -4.067  20.091  -4.362  1.00  3.11           H  
ATOM    525  HG  SER A  33      -2.995  21.771  -5.601  1.00  3.11           H  
ATOM    526  N   TYR A  34      -0.516  19.156  -4.397  1.00  2.81           N  
ATOM    527  CA  TYR A  34       0.585  19.463  -3.513  1.00  2.81           C  
ATOM    528  C   TYR A  34       0.188  20.449  -2.436  1.00  2.81           C  
ATOM    529  O   TYR A  34       0.737  20.427  -1.340  1.00  2.81           O  
ATOM    530  CB  TYR A  34       1.718  20.055  -4.337  1.00  2.81           C  
ATOM    531  CG  TYR A  34       1.367  21.386  -4.935  1.00  2.81           C  
ATOM    532  CD1 TYR A  34       1.664  22.554  -4.280  1.00  2.81           C  
ATOM    533  CD2 TYR A  34       0.715  21.420  -6.153  1.00  2.81           C  
ATOM    534  CE1 TYR A  34       1.317  23.768  -4.832  1.00  2.81           C  
ATOM    535  CE2 TYR A  34       0.365  22.627  -6.711  1.00  2.81           C  
ATOM    536  CZ  TYR A  34       0.664  23.802  -6.053  1.00  2.81           C  
ATOM    537  OH  TYR A  34       0.307  25.013  -6.602  1.00  2.81           O  
ATOM    538  H   TYR A  34      -0.381  19.279  -5.391  1.00  2.81           H  
ATOM    539  HA  TYR A  34       0.918  18.541  -3.038  1.00  2.81           H  
ATOM    540 1HB  TYR A  34       2.595  20.186  -3.705  1.00  2.81           H  
ATOM    541 2HB  TYR A  34       1.981  19.398  -5.139  1.00  2.81           H  
ATOM    542  HD1 TYR A  34       2.159  22.509  -3.326  1.00  2.81           H  
ATOM    543  HD2 TYR A  34       0.474  20.489  -6.666  1.00  2.81           H  
ATOM    544  HE1 TYR A  34       1.548  24.692  -4.307  1.00  2.81           H  
ATOM    545  HE2 TYR A  34      -0.153  22.653  -7.668  1.00  2.81           H  
ATOM    546  HH  TYR A  34      -0.200  24.865  -7.403  1.00  2.81           H  
ATOM    547  N   ALA A  35      -0.786  21.312  -2.730  1.00  2.55           N  
ATOM    548  CA  ALA A  35      -1.202  22.292  -1.749  1.00  2.55           C  
ATOM    549  C   ALA A  35      -1.762  21.611  -0.513  1.00  2.55           C  
ATOM    550  O   ALA A  35      -1.517  22.040   0.617  1.00  2.55           O  
ATOM    551  CB  ALA A  35      -2.254  23.206  -2.342  1.00  2.55           C  
ATOM    552  H   ALA A  35      -1.241  21.275  -3.643  1.00  2.55           H  
ATOM    553  HA  ALA A  35      -0.332  22.875  -1.457  1.00  2.55           H  
ATOM    554 1HB  ALA A  35      -2.548  23.948  -1.603  1.00  2.55           H  
ATOM    555 2HB  ALA A  35      -1.844  23.705  -3.220  1.00  2.55           H  
ATOM    556 3HB  ALA A  35      -3.123  22.614  -2.631  1.00  2.55           H  
ATOM    557  N   PHE A  36      -2.485  20.516  -0.715  1.00  2.34           N  
ATOM    558  CA  PHE A  36      -3.129  19.847   0.393  1.00  2.34           C  
ATOM    559  C   PHE A  36      -2.102  19.020   1.107  1.00  2.34           C  
ATOM    560  O   PHE A  36      -2.091  18.910   2.332  1.00  2.34           O  
ATOM    561  CB  PHE A  36      -4.235  18.936  -0.120  1.00  2.34           C  
ATOM    562  CG  PHE A  36      -5.339  19.676  -0.756  1.00  2.34           C  
ATOM    563  CD1 PHE A  36      -5.560  19.535  -2.104  1.00  2.34           C  
ATOM    564  CD2 PHE A  36      -6.140  20.535  -0.032  1.00  2.34           C  
ATOM    565  CE1 PHE A  36      -6.569  20.237  -2.734  1.00  2.34           C  
ATOM    566  CE2 PHE A  36      -7.152  21.241  -0.651  1.00  2.34           C  
ATOM    567  CZ  PHE A  36      -7.366  21.090  -2.007  1.00  2.34           C  
ATOM    568  H   PHE A  36      -2.582  20.128  -1.651  1.00  2.34           H  
ATOM    569  HA  PHE A  36      -3.536  20.589   1.080  1.00  2.34           H  
ATOM    570 1HB  PHE A  36      -3.820  18.252  -0.857  1.00  2.34           H  
ATOM    571 2HB  PHE A  36      -4.636  18.343   0.700  1.00  2.34           H  
ATOM    572  HD1 PHE A  36      -4.921  18.857  -2.669  1.00  2.34           H  
ATOM    573  HD2 PHE A  36      -5.963  20.654   1.038  1.00  2.34           H  
ATOM    574  HE1 PHE A  36      -6.732  20.118  -3.804  1.00  2.34           H  
ATOM    575  HE2 PHE A  36      -7.780  21.917  -0.072  1.00  2.34           H  
ATOM    576  HZ  PHE A  36      -8.163  21.646  -2.499  1.00  2.34           H  
ATOM    577  N   LEU A  37      -1.198  18.454   0.329  1.00  2.19           N  
ATOM    578  CA  LEU A  37      -0.198  17.586   0.899  1.00  2.19           C  
ATOM    579  C   LEU A  37       0.742  18.381   1.804  1.00  2.19           C  
ATOM    580  O   LEU A  37       1.008  17.993   2.944  1.00  2.19           O  
ATOM    581  CB  LEU A  37       0.586  16.937  -0.223  1.00  2.19           C  
ATOM    582  CG  LEU A  37       1.576  15.947   0.176  1.00  2.19           C  
ATOM    583  CD1 LEU A  37       0.898  14.821   0.931  1.00  2.19           C  
ATOM    584  CD2 LEU A  37       2.176  15.401  -1.007  1.00  2.19           C  
ATOM    585  H   LEU A  37      -1.252  18.594  -0.682  1.00  2.19           H  
ATOM    586  HA  LEU A  37      -0.695  16.818   1.491  1.00  2.19           H  
ATOM    587 1HB  LEU A  37      -0.076  16.514  -0.945  1.00  2.19           H  
ATOM    588 2HB  LEU A  37       1.140  17.729  -0.724  1.00  2.19           H  
ATOM    589  HG  LEU A  37       2.329  16.414   0.802  1.00  2.19           H  
ATOM    590 1HD1 LEU A  37       1.637  14.080   1.203  1.00  2.19           H  
ATOM    591 2HD1 LEU A  37       0.425  15.214   1.832  1.00  2.19           H  
ATOM    592 3HD1 LEU A  37       0.148  14.354   0.302  1.00  2.19           H  
ATOM    593 1HD2 LEU A  37       2.885  14.686  -0.671  1.00  2.19           H  
ATOM    594 2HD2 LEU A  37       1.407  14.929  -1.600  1.00  2.19           H  
ATOM    595 3HD2 LEU A  37       2.658  16.174  -1.590  1.00  2.19           H  
ATOM    596  N   ARG A  38       1.199  19.542   1.324  1.00  2.10           N  
ATOM    597  CA  ARG A  38       2.105  20.362   2.112  1.00  2.10           C  
ATOM    598  C   ARG A  38       1.446  20.817   3.396  1.00  2.10           C  
ATOM    599  O   ARG A  38       2.034  20.696   4.476  1.00  2.10           O  
ATOM    600  CB  ARG A  38       2.472  21.641   1.371  1.00  2.10           C  
ATOM    601  CG  ARG A  38       3.383  21.554   0.167  1.00  2.10           C  
ATOM    602  CD  ARG A  38       3.442  22.906  -0.464  1.00  2.10           C  
ATOM    603  NE  ARG A  38       4.256  22.958  -1.667  1.00  2.10           N  
ATOM    604  CZ  ARG A  38       4.334  24.040  -2.477  1.00  2.10           C  
ATOM    605  NH1 ARG A  38       3.664  25.129  -2.177  1.00  2.10           N  
ATOM    606  NH2 ARG A  38       5.074  24.007  -3.571  1.00  2.10           N  
ATOM    607  H   ARG A  38       0.943  19.842   0.386  1.00  2.10           H  
ATOM    608  HA  ARG A  38       3.002  19.785   2.341  1.00  2.10           H  
ATOM    609 1HB  ARG A  38       1.551  22.115   1.023  1.00  2.10           H  
ATOM    610 2HB  ARG A  38       2.946  22.333   2.071  1.00  2.10           H  
ATOM    611 1HG  ARG A  38       4.391  21.281   0.494  1.00  2.10           H  
ATOM    612 2HG  ARG A  38       3.021  20.825  -0.551  1.00  2.10           H  
ATOM    613 1HD  ARG A  38       2.427  23.201  -0.733  1.00  2.10           H  
ATOM    614 2HD  ARG A  38       3.841  23.618   0.256  1.00  2.10           H  
ATOM    615  HE  ARG A  38       4.769  22.128  -1.924  1.00  2.10           H  
ATOM    616 1HH1 ARG A  38       3.094  25.157  -1.340  1.00  2.10           H  
ATOM    617 2HH1 ARG A  38       3.713  25.938  -2.783  1.00  2.10           H  
ATOM    618 1HH2 ARG A  38       5.575  23.167  -3.821  1.00  2.10           H  
ATOM    619 2HH2 ARG A  38       5.117  24.818  -4.177  1.00  2.10           H  
ATOM    620  N   ARG A  39       0.196  21.297   3.292  1.00  2.06           N  
ATOM    621  CA  ARG A  39      -0.513  21.839   4.443  1.00  2.06           C  
ATOM    622  C   ARG A  39      -0.812  20.802   5.511  1.00  2.06           C  
ATOM    623  O   ARG A  39      -0.622  21.065   6.700  1.00  2.06           O  
ATOM    624  CB  ARG A  39      -1.819  22.456   3.974  1.00  2.06           C  
ATOM    625  CG  ARG A  39      -1.668  23.746   3.167  1.00  2.06           C  
ATOM    626  CD  ARG A  39      -2.969  24.173   2.566  1.00  2.06           C  
ATOM    627  NE  ARG A  39      -2.829  25.360   1.731  1.00  2.06           N  
ATOM    628  CZ  ARG A  39      -3.734  25.756   0.813  1.00  2.06           C  
ATOM    629  NH1 ARG A  39      -4.826  25.049   0.628  1.00  2.06           N  
ATOM    630  NH2 ARG A  39      -3.523  26.849   0.099  1.00  2.06           N  
ATOM    631  H   ARG A  39      -0.270  21.342   2.382  1.00  2.06           H  
ATOM    632  HA  ARG A  39       0.105  22.620   4.883  1.00  2.06           H  
ATOM    633 1HB  ARG A  39      -2.346  21.736   3.343  1.00  2.06           H  
ATOM    634 2HB  ARG A  39      -2.454  22.664   4.833  1.00  2.06           H  
ATOM    635 1HG  ARG A  39      -1.329  24.542   3.828  1.00  2.06           H  
ATOM    636 2HG  ARG A  39      -0.935  23.606   2.377  1.00  2.06           H  
ATOM    637 1HD  ARG A  39      -3.361  23.364   1.947  1.00  2.06           H  
ATOM    638 2HD  ARG A  39      -3.679  24.397   3.360  1.00  2.06           H  
ATOM    639  HE  ARG A  39      -1.998  25.924   1.849  1.00  2.06           H  
ATOM    640 1HH1 ARG A  39      -4.981  24.217   1.178  1.00  2.06           H  
ATOM    641 2HH1 ARG A  39      -5.507  25.339  -0.059  1.00  2.06           H  
ATOM    642 1HH2 ARG A  39      -2.682  27.391   0.241  1.00  2.06           H  
ATOM    643 2HH2 ARG A  39      -4.202  27.142  -0.588  1.00  2.06           H  
ATOM    644  N   GLU A  40      -1.228  19.607   5.098  1.00  2.09           N  
ATOM    645  CA  GLU A  40      -1.552  18.558   6.052  1.00  2.09           C  
ATOM    646  C   GLU A  40      -0.314  17.965   6.711  1.00  2.09           C  
ATOM    647  O   GLU A  40      -0.348  17.609   7.890  1.00  2.09           O  
ATOM    648  CB  GLU A  40      -2.405  17.499   5.377  1.00  2.09           C  
ATOM    649  CG  GLU A  40      -3.809  18.022   5.035  1.00  2.09           C  
ATOM    650  CD  GLU A  40      -4.624  18.396   6.288  1.00  2.09           C  
ATOM    651  OE1 GLU A  40      -4.718  17.580   7.196  1.00  2.09           O  
ATOM    652  OE2 GLU A  40      -5.164  19.479   6.321  1.00  2.09           O  
ATOM    653  H   GLU A  40      -1.364  19.423   4.102  1.00  2.09           H  
ATOM    654  HA  GLU A  40      -2.156  19.004   6.841  1.00  2.09           H  
ATOM    655 1HB  GLU A  40      -1.922  17.176   4.450  1.00  2.09           H  
ATOM    656 2HB  GLU A  40      -2.500  16.630   6.024  1.00  2.09           H  
ATOM    657 1HG  GLU A  40      -3.695  18.916   4.422  1.00  2.09           H  
ATOM    658 2HG  GLU A  40      -4.342  17.287   4.441  1.00  2.09           H  
ATOM    659  N   LEU A  41       0.785  17.876   5.966  1.00  2.21           N  
ATOM    660  CA  LEU A  41       2.026  17.370   6.525  1.00  2.21           C  
ATOM    661  C   LEU A  41       2.800  18.483   7.255  1.00  2.21           C  
ATOM    662  O   LEU A  41       3.616  18.203   8.136  1.00  2.21           O  
ATOM    663  CB  LEU A  41       2.881  16.747   5.422  1.00  2.21           C  
ATOM    664  CG  LEU A  41       2.315  15.509   4.746  1.00  2.21           C  
ATOM    665  CD1 LEU A  41       3.211  15.137   3.599  1.00  2.21           C  
ATOM    666  CD2 LEU A  41       2.263  14.386   5.766  1.00  2.21           C  
ATOM    667  H   LEU A  41       0.765  18.144   4.980  1.00  2.21           H  
ATOM    668  HA  LEU A  41       1.784  16.594   7.249  1.00  2.21           H  
ATOM    669 1HB  LEU A  41       3.069  17.501   4.654  1.00  2.21           H  
ATOM    670 2HB  LEU A  41       3.816  16.443   5.861  1.00  2.21           H  
ATOM    671  HG  LEU A  41       1.312  15.711   4.358  1.00  2.21           H  
ATOM    672 1HD1 LEU A  41       2.843  14.240   3.117  1.00  2.21           H  
ATOM    673 2HD1 LEU A  41       3.247  15.955   2.887  1.00  2.21           H  
ATOM    674 3HD1 LEU A  41       4.175  14.962   3.985  1.00  2.21           H  
ATOM    675 1HD2 LEU A  41       1.877  13.488   5.311  1.00  2.21           H  
ATOM    676 2HD2 LEU A  41       3.259  14.192   6.143  1.00  2.21           H  
ATOM    677 3HD2 LEU A  41       1.620  14.678   6.591  1.00  2.21           H  
ATOM    678  N   GLY A  42       2.546  19.745   6.876  1.00  2.42           N  
ATOM    679  CA  GLY A  42       3.213  20.914   7.448  1.00  2.42           C  
ATOM    680  C   GLY A  42       4.626  21.093   6.901  1.00  2.42           C  
ATOM    681  O   GLY A  42       5.465  21.772   7.498  1.00  2.42           O  
ATOM    682  H   GLY A  42       1.874  19.919   6.138  1.00  2.42           H  
ATOM    683 1HA  GLY A  42       2.618  21.800   7.225  1.00  2.42           H  
ATOM    684 2HA  GLY A  42       3.247  20.815   8.531  1.00  2.42           H  
ATOM    685  N   LEU A  43       4.903  20.509   5.745  1.00  2.70           N  
ATOM    686  CA  LEU A  43       6.270  20.529   5.223  1.00  2.70           C  
ATOM    687  C   LEU A  43       6.639  21.730   4.373  1.00  2.70           C  
ATOM    688  O   LEU A  43       7.057  21.592   3.222  1.00  2.70           O  
ATOM    689  CB  LEU A  43       6.524  19.230   4.467  1.00  2.70           C  
ATOM    690  CG  LEU A  43       6.343  18.004   5.368  1.00  2.70           C  
ATOM    691  CD1 LEU A  43       6.549  16.749   4.595  1.00  2.70           C  
ATOM    692  CD2 LEU A  43       7.305  18.077   6.524  1.00  2.70           C  
ATOM    693  H   LEU A  43       4.139  20.064   5.240  1.00  2.70           H  
ATOM    694  HA  LEU A  43       6.941  20.533   6.081  1.00  2.70           H  
ATOM    695 1HB  LEU A  43       5.821  19.156   3.635  1.00  2.70           H  
ATOM    696 2HB  LEU A  43       7.543  19.231   4.075  1.00  2.70           H  
ATOM    697  HG  LEU A  43       5.350  18.013   5.755  1.00  2.70           H  
ATOM    698 1HD1 LEU A  43       6.398  15.899   5.255  1.00  2.70           H  
ATOM    699 2HD1 LEU A  43       5.835  16.712   3.776  1.00  2.70           H  
ATOM    700 3HD1 LEU A  43       7.563  16.730   4.206  1.00  2.70           H  
ATOM    701 1HD2 LEU A  43       7.153  17.215   7.177  1.00  2.70           H  
ATOM    702 2HD2 LEU A  43       8.328  18.076   6.151  1.00  2.70           H  
ATOM    703 3HD2 LEU A  43       7.123  18.993   7.089  1.00  2.70           H  
ATOM    704  N   SER A  44       6.544  22.903   4.991  1.00  3.03           N  
ATOM    705  CA  SER A  44       6.907  24.167   4.357  1.00  3.03           C  
ATOM    706  C   SER A  44       6.367  24.276   2.935  1.00  3.03           C  
ATOM    707  O   SER A  44       5.201  23.968   2.663  1.00  3.03           O  
ATOM    708  CB  SER A  44       8.415  24.311   4.348  1.00  3.03           C  
ATOM    709  OG  SER A  44       8.795  25.586   3.914  1.00  3.03           O  
ATOM    710  H   SER A  44       6.205  22.871   5.953  1.00  3.03           H  
ATOM    711  HA  SER A  44       6.479  24.979   4.947  1.00  3.03           H  
ATOM    712 1HB  SER A  44       8.797  24.139   5.354  1.00  3.03           H  
ATOM    713 2HB  SER A  44       8.849  23.552   3.703  1.00  3.03           H  
ATOM    714  HG  SER A  44       8.369  26.209   4.515  1.00  3.03           H  
ATOM    715  N   SER A  45       7.241  24.714   2.030  1.00  3.32           N  
ATOM    716  CA  SER A  45       6.917  24.763   0.613  1.00  3.32           C  
ATOM    717  C   SER A  45       8.155  24.525  -0.248  1.00  3.32           C  
ATOM    718  O   SER A  45       9.277  24.756   0.179  1.00  3.32           O  
ATOM    719  CB  SER A  45       6.281  26.100   0.272  1.00  3.32           C  
ATOM    720  OG  SER A  45       7.175  27.160   0.477  1.00  3.32           O  
ATOM    721  H   SER A  45       8.165  24.990   2.346  1.00  3.32           H  
ATOM    722  HA  SER A  45       6.204  23.969   0.401  1.00  3.32           H  
ATOM    723 1HB  SER A  45       5.969  26.092  -0.766  1.00  3.32           H  
ATOM    724 2HB  SER A  45       5.390  26.245   0.881  1.00  3.32           H  
ATOM    725  HG  SER A  45       7.938  26.979  -0.078  1.00  3.32           H  
ATOM    726  N   ALA A  46       7.928  24.089  -1.490  1.00  3.51           N  
ATOM    727  CA  ALA A  46       8.970  23.783  -2.493  1.00  3.51           C  
ATOM    728  C   ALA A  46       9.927  22.659  -2.054  1.00  3.51           C  
ATOM    729  O   ALA A  46      11.044  22.549  -2.563  1.00  3.51           O  
ATOM    730  CB  ALA A  46       9.782  25.027  -2.808  1.00  3.51           C  
ATOM    731  H   ALA A  46       6.969  23.948  -1.761  1.00  3.51           H  
ATOM    732  HA  ALA A  46       8.465  23.451  -3.402  1.00  3.51           H  
ATOM    733 1HB  ALA A  46      10.512  24.788  -3.582  1.00  3.51           H  
ATOM    734 2HB  ALA A  46       9.121  25.814  -3.165  1.00  3.51           H  
ATOM    735 3HB  ALA A  46      10.309  25.374  -1.924  1.00  3.51           H  
ATOM    736  N   HIS A  47       9.461  21.813  -1.138  1.00  3.55           N  
ATOM    737  CA  HIS A  47      10.198  20.656  -0.645  1.00  3.55           C  
ATOM    738  C   HIS A  47       9.379  19.383  -0.765  1.00  3.55           C  
ATOM    739  O   HIS A  47       9.723  18.364  -0.177  1.00  3.55           O  
ATOM    740  CB  HIS A  47      10.605  20.852   0.823  1.00  3.55           C  
ATOM    741  CG  HIS A  47      11.557  21.992   1.044  1.00  3.55           C  
ATOM    742  ND1 HIS A  47      12.868  21.954   0.611  1.00  3.55           N  
ATOM    743  CD2 HIS A  47      11.400  23.189   1.651  1.00  3.55           C  
ATOM    744  CE1 HIS A  47      13.471  23.080   0.940  1.00  3.55           C  
ATOM    745  NE2 HIS A  47      12.608  23.845   1.573  1.00  3.55           N  
ATOM    746  H   HIS A  47       8.548  21.987  -0.751  1.00  3.55           H  
ATOM    747  HA  HIS A  47      11.104  20.522  -1.237  1.00  3.55           H  
ATOM    748 1HB  HIS A  47       9.707  21.040   1.423  1.00  3.55           H  
ATOM    749 2HB  HIS A  47      11.064  19.940   1.198  1.00  3.55           H  
ATOM    750  HD1 HIS A  47      13.306  21.202   0.120  1.00  3.55           H  
ATOM    751  HD2 HIS A  47      10.557  23.666   2.139  1.00  3.55           H  
ATOM    752  HE1 HIS A  47      14.516  23.245   0.682  1.00  3.55           H  
ATOM    753  N   THR A  48       8.265  19.474  -1.478  1.00  3.43           N  
ATOM    754  CA  THR A  48       7.332  18.370  -1.644  1.00  3.43           C  
ATOM    755  C   THR A  48       7.080  18.065  -3.111  1.00  3.43           C  
ATOM    756  O   THR A  48       6.874  16.926  -3.499  1.00  3.43           O  
ATOM    757  CB  THR A  48       5.999  18.683  -0.937  1.00  3.43           C  
ATOM    758  OG1 THR A  48       6.246  18.917   0.453  1.00  3.43           O  
ATOM    759  CG2 THR A  48       5.024  17.551  -1.094  1.00  3.43           C  
ATOM    760  H   THR A  48       8.070  20.338  -1.960  1.00  3.43           H  
ATOM    761  HA  THR A  48       7.763  17.476  -1.191  1.00  3.43           H  
ATOM    762  HB  THR A  48       5.563  19.582  -1.374  1.00  3.43           H  
ATOM    763  HG1 THR A  48       6.893  18.278   0.772  1.00  3.43           H  
ATOM    764 1HG2 THR A  48       4.096  17.812  -0.585  1.00  3.43           H  
ATOM    765 2HG2 THR A  48       4.829  17.390  -2.156  1.00  3.43           H  
ATOM    766 3HG2 THR A  48       5.433  16.650  -0.663  1.00  3.43           H  
ATOM    767  N   ASN A  49       7.002  19.093  -3.931  1.00  3.21           N  
ATOM    768  CA  ASN A  49       6.768  19.670  -5.234  1.00  3.21           C  
ATOM    769  C   ASN A  49       5.469  19.066  -5.743  1.00  3.21           C  
ATOM    770  O   ASN A  49       4.459  19.165  -5.057  1.00  3.21           O  
ATOM    771  CB  ASN A  49       7.943  19.408  -6.151  1.00  3.21           C  
ATOM    772  CG  ASN A  49       9.202  20.041  -5.604  1.00  3.21           C  
ATOM    773  OD1 ASN A  49       9.113  20.976  -4.799  1.00  3.21           O  
ATOM    774  ND2 ASN A  49      10.351  19.577  -6.029  1.00  3.21           N  
ATOM    775  H   ASN A  49       6.785  18.292  -4.507  1.00  3.21           H  
ATOM    776  HA  ASN A  49       6.620  20.747  -5.137  1.00  3.21           H  
ATOM    777 1HB  ASN A  49       8.102  18.336  -6.258  1.00  3.21           H  
ATOM    778 2HB  ASN A  49       7.743  19.821  -7.138  1.00  3.21           H  
ATOM    779 1HD2 ASN A  49      11.207  19.978  -5.694  1.00  3.21           H  
ATOM    780 2HD2 ASN A  49      10.379  18.839  -6.700  1.00  3.21           H  
ATOM    781  N   ARG A  50       5.479  18.412  -6.907  1.00  2.97           N  
ATOM    782  CA  ARG A  50       4.233  17.828  -7.413  1.00  2.97           C  
ATOM    783  C   ARG A  50       4.277  16.310  -7.585  1.00  2.97           C  
ATOM    784  O   ARG A  50       3.273  15.621  -7.382  1.00  2.97           O  
ATOM    785  CB  ARG A  50       3.831  18.475  -8.722  1.00  2.97           C  
ATOM    786  CG  ARG A  50       3.395  19.942  -8.586  1.00  2.97           C  
ATOM    787  CD  ARG A  50       3.078  20.568  -9.901  1.00  2.97           C  
ATOM    788  NE  ARG A  50       2.543  21.922  -9.752  1.00  2.97           N  
ATOM    789  CZ  ARG A  50       3.287  23.037  -9.594  1.00  2.97           C  
ATOM    790  NH1 ARG A  50       4.598  22.962  -9.562  1.00  2.97           N  
ATOM    791  NH2 ARG A  50       2.696  24.213  -9.476  1.00  2.97           N  
ATOM    792  H   ARG A  50       6.323  18.350  -7.452  1.00  2.97           H  
ATOM    793  HA  ARG A  50       3.453  18.061  -6.699  1.00  2.97           H  
ATOM    794 1HB  ARG A  50       4.664  18.434  -9.422  1.00  2.97           H  
ATOM    795 2HB  ARG A  50       3.003  17.920  -9.162  1.00  2.97           H  
ATOM    796 1HG  ARG A  50       2.511  19.987  -7.958  1.00  2.97           H  
ATOM    797 2HG  ARG A  50       4.194  20.518  -8.120  1.00  2.97           H  
ATOM    798 1HD  ARG A  50       3.983  20.625 -10.506  1.00  2.97           H  
ATOM    799 2HD  ARG A  50       2.334  19.964 -10.419  1.00  2.97           H  
ATOM    800  HE  ARG A  50       1.539  22.032  -9.774  1.00  2.97           H  
ATOM    801 1HH1 ARG A  50       5.056  22.068  -9.658  1.00  2.97           H  
ATOM    802 2HH1 ARG A  50       5.149  23.800  -9.445  1.00  2.97           H  
ATOM    803 1HH2 ARG A  50       1.691  24.281  -9.511  1.00  2.97           H  
ATOM    804 2HH2 ARG A  50       3.253  25.046  -9.358  1.00  2.97           H  
ATOM    805  N   LYS A  51       5.446  15.765  -7.907  1.00  2.77           N  
ATOM    806  CA  LYS A  51       5.525  14.330  -8.143  1.00  2.77           C  
ATOM    807  C   LYS A  51       5.136  13.545  -6.896  1.00  2.77           C  
ATOM    808  O   LYS A  51       4.579  12.451  -6.994  1.00  2.77           O  
ATOM    809  CB  LYS A  51       6.904  13.941  -8.662  1.00  2.77           C  
ATOM    810  CG  LYS A  51       7.153  14.391 -10.104  1.00  2.77           C  
ATOM    811  CD  LYS A  51       8.533  13.984 -10.604  1.00  2.77           C  
ATOM    812  CE  LYS A  51       8.735  14.388 -12.059  1.00  2.77           C  
ATOM    813  NZ  LYS A  51      10.086  14.011 -12.563  1.00  2.77           N  
ATOM    814  H   LYS A  51       6.263  16.338  -8.034  1.00  2.77           H  
ATOM    815  HA  LYS A  51       4.807  14.075  -8.921  1.00  2.77           H  
ATOM    816 1HB  LYS A  51       7.654  14.416  -8.049  1.00  2.77           H  
ATOM    817 2HB  LYS A  51       7.044  12.862  -8.590  1.00  2.77           H  
ATOM    818 1HG  LYS A  51       6.395  13.948 -10.754  1.00  2.77           H  
ATOM    819 2HG  LYS A  51       7.064  15.474 -10.161  1.00  2.77           H  
ATOM    820 1HD  LYS A  51       9.289  14.487 -10.010  1.00  2.77           H  
ATOM    821 2HD  LYS A  51       8.666  12.907 -10.499  1.00  2.77           H  
ATOM    822 1HE  LYS A  51       7.979  13.899 -12.672  1.00  2.77           H  
ATOM    823 2HE  LYS A  51       8.615  15.467 -12.146  1.00  2.77           H  
ATOM    824 1HZ  LYS A  51      10.179  14.297 -13.528  1.00  2.77           H  
ATOM    825 2HZ  LYS A  51      10.794  14.470 -12.008  1.00  2.77           H  
ATOM    826 3HZ  LYS A  51      10.203  13.010 -12.498  1.00  2.77           H  
ATOM    827  N   VAL A  52       5.388  14.101  -5.720  1.00  2.61           N  
ATOM    828  CA  VAL A  52       5.013  13.402  -4.512  1.00  2.61           C  
ATOM    829  C   VAL A  52       3.519  13.194  -4.363  1.00  2.61           C  
ATOM    830  O   VAL A  52       3.096  12.081  -4.044  1.00  2.61           O  
ATOM    831  CB  VAL A  52       5.495  14.159  -3.302  1.00  2.61           C  
ATOM    832  CG1 VAL A  52       4.934  13.598  -2.150  1.00  2.61           C  
ATOM    833  CG2 VAL A  52       6.948  14.064  -3.238  1.00  2.61           C  
ATOM    834  H   VAL A  52       5.839  15.003  -5.665  1.00  2.61           H  
ATOM    835  HA  VAL A  52       5.501  12.427  -4.524  1.00  2.61           H  
ATOM    836  HB  VAL A  52       5.172  15.190  -3.376  1.00  2.61           H  
ATOM    837 1HG1 VAL A  52       5.254  14.141  -1.280  1.00  2.61           H  
ATOM    838 2HG1 VAL A  52       3.886  13.650  -2.246  1.00  2.61           H  
ATOM    839 3HG1 VAL A  52       5.218  12.606  -2.083  1.00  2.61           H  
ATOM    840 1HG2 VAL A  52       7.320  14.622  -2.391  1.00  2.61           H  
ATOM    841 2HG2 VAL A  52       7.256  13.027  -3.162  1.00  2.61           H  
ATOM    842 3HG2 VAL A  52       7.322  14.482  -4.136  1.00  2.61           H  
ATOM    843  N   TRP A  53       2.689  14.236  -4.563  1.00  2.52           N  
ATOM    844  CA  TRP A  53       1.270  13.960  -4.387  1.00  2.52           C  
ATOM    845  C   TRP A  53       0.817  12.962  -5.428  1.00  2.52           C  
ATOM    846  O   TRP A  53      -0.028  12.115  -5.149  1.00  2.52           O  
ATOM    847  CB  TRP A  53       0.362  15.198  -4.446  1.00  2.52           C  
ATOM    848  CG  TRP A  53       0.169  15.849  -5.784  1.00  2.52           C  
ATOM    849  CD1 TRP A  53       0.850  16.884  -6.279  1.00  2.52           C  
ATOM    850  CD2 TRP A  53      -0.786  15.476  -6.805  1.00  2.52           C  
ATOM    851  NE1 TRP A  53       0.382  17.216  -7.533  1.00  2.52           N  
ATOM    852  CE2 TRP A  53      -0.614  16.356  -7.866  1.00  2.52           C  
ATOM    853  CE3 TRP A  53      -1.749  14.482  -6.897  1.00  2.52           C  
ATOM    854  CZ2 TRP A  53      -1.377  16.274  -9.016  1.00  2.52           C  
ATOM    855  CZ3 TRP A  53      -2.512  14.386  -8.042  1.00  2.52           C  
ATOM    856  CH2 TRP A  53      -2.333  15.262  -9.079  1.00  2.52           C  
ATOM    857  H   TRP A  53       3.030  15.146  -4.841  1.00  2.52           H  
ATOM    858  HA  TRP A  53       1.125  13.504  -3.412  1.00  2.52           H  
ATOM    859 1HB  TRP A  53      -0.625  14.926  -4.071  1.00  2.52           H  
ATOM    860 2HB  TRP A  53       0.754  15.958  -3.772  1.00  2.52           H  
ATOM    861  HD1 TRP A  53       1.637  17.374  -5.753  1.00  2.52           H  
ATOM    862  HE1 TRP A  53       0.729  17.959  -8.114  1.00  2.52           H  
ATOM    863  HE3 TRP A  53      -1.883  13.790  -6.081  1.00  2.52           H  
ATOM    864  HZ2 TRP A  53      -1.247  16.962  -9.851  1.00  2.52           H  
ATOM    865  HZ3 TRP A  53      -3.260  13.596  -8.096  1.00  2.52           H  
ATOM    866  HH2 TRP A  53      -2.953  15.164  -9.970  1.00  2.52           H  
ATOM    867  N   LYS A  54       1.454  12.981  -6.606  1.00  2.47           N  
ATOM    868  CA  LYS A  54       1.054  12.051  -7.641  1.00  2.47           C  
ATOM    869  C   LYS A  54       1.358  10.625  -7.215  1.00  2.47           C  
ATOM    870  O   LYS A  54       0.520   9.739  -7.379  1.00  2.47           O  
ATOM    871  CB  LYS A  54       1.744  12.384  -8.959  1.00  2.47           C  
ATOM    872  CG  LYS A  54       1.248  13.667  -9.593  1.00  2.47           C  
ATOM    873  CD  LYS A  54       1.959  13.967 -10.890  1.00  2.47           C  
ATOM    874  CE  LYS A  54       1.455  15.261 -11.503  1.00  2.47           C  
ATOM    875  NZ  LYS A  54       2.160  15.580 -12.782  1.00  2.47           N  
ATOM    876  H   LYS A  54       2.165  13.691  -6.799  1.00  2.47           H  
ATOM    877  HA  LYS A  54      -0.022  12.137  -7.786  1.00  2.47           H  
ATOM    878 1HB  LYS A  54       2.810  12.481  -8.796  1.00  2.47           H  
ATOM    879 2HB  LYS A  54       1.593  11.567  -9.666  1.00  2.47           H  
ATOM    880 1HG  LYS A  54       0.179  13.593  -9.773  1.00  2.47           H  
ATOM    881 2HG  LYS A  54       1.428  14.487  -8.899  1.00  2.47           H  
ATOM    882 1HD  LYS A  54       3.029  14.056 -10.704  1.00  2.47           H  
ATOM    883 2HD  LYS A  54       1.795  13.151 -11.593  1.00  2.47           H  
ATOM    884 1HE  LYS A  54       0.387  15.172 -11.696  1.00  2.47           H  
ATOM    885 2HE  LYS A  54       1.618  16.075 -10.792  1.00  2.47           H  
ATOM    886 1HZ  LYS A  54       1.803  16.446 -13.161  1.00  2.47           H  
ATOM    887 2HZ  LYS A  54       3.150  15.674 -12.606  1.00  2.47           H  
ATOM    888 3HZ  LYS A  54       2.006  14.835 -13.446  1.00  2.47           H  
ATOM    889  N   LYS A  55       2.513  10.409  -6.576  1.00  2.48           N  
ATOM    890  CA  LYS A  55       2.858   9.059  -6.142  1.00  2.48           C  
ATOM    891  C   LYS A  55       1.980   8.622  -4.983  1.00  2.48           C  
ATOM    892  O   LYS A  55       1.586   7.453  -4.889  1.00  2.48           O  
ATOM    893  CB  LYS A  55       4.337   8.971  -5.756  1.00  2.48           C  
ATOM    894  CG  LYS A  55       5.285   9.083  -6.946  1.00  2.48           C  
ATOM    895  CD  LYS A  55       5.076   7.906  -7.897  1.00  2.48           C  
ATOM    896  CE  LYS A  55       6.006   7.954  -9.088  1.00  2.48           C  
ATOM    897  NZ  LYS A  55       5.734   6.827 -10.028  1.00  2.48           N  
ATOM    898  H   LYS A  55       3.176  11.176  -6.455  1.00  2.48           H  
ATOM    899  HA  LYS A  55       2.678   8.377  -6.974  1.00  2.48           H  
ATOM    900 1HB  LYS A  55       4.574   9.785  -5.062  1.00  2.48           H  
ATOM    901 2HB  LYS A  55       4.532   8.031  -5.241  1.00  2.48           H  
ATOM    902 1HG  LYS A  55       5.084  10.010  -7.482  1.00  2.48           H  
ATOM    903 2HG  LYS A  55       6.318   9.100  -6.596  1.00  2.48           H  
ATOM    904 1HD  LYS A  55       5.242   6.971  -7.360  1.00  2.48           H  
ATOM    905 2HD  LYS A  55       4.044   7.914  -8.265  1.00  2.48           H  
ATOM    906 1HE  LYS A  55       5.863   8.897  -9.614  1.00  2.48           H  
ATOM    907 2HE  LYS A  55       7.040   7.890  -8.747  1.00  2.48           H  
ATOM    908 1HZ  LYS A  55       6.358   6.882 -10.817  1.00  2.48           H  
ATOM    909 2HZ  LYS A  55       5.872   5.947  -9.548  1.00  2.48           H  
ATOM    910 3HZ  LYS A  55       4.763   6.888 -10.353  1.00  2.48           H  
ATOM    911  N   PHE A  56       1.636   9.555  -4.098  1.00  2.53           N  
ATOM    912  CA  PHE A  56       0.751   9.181  -3.015  1.00  2.53           C  
ATOM    913  C   PHE A  56      -0.617   8.802  -3.557  1.00  2.53           C  
ATOM    914  O   PHE A  56      -1.203   7.819  -3.117  1.00  2.53           O  
ATOM    915  CB  PHE A  56       0.588  10.303  -2.006  1.00  2.53           C  
ATOM    916  CG  PHE A  56       1.700  10.440  -1.011  1.00  2.53           C  
ATOM    917  CD1 PHE A  56       2.341  11.629  -0.837  1.00  2.53           C  
ATOM    918  CD2 PHE A  56       2.074   9.368  -0.219  1.00  2.53           C  
ATOM    919  CE1 PHE A  56       3.326  11.758   0.113  1.00  2.53           C  
ATOM    920  CE2 PHE A  56       3.048   9.509   0.722  1.00  2.53           C  
ATOM    921  CZ  PHE A  56       3.664  10.701   0.876  1.00  2.53           C  
ATOM    922  H   PHE A  56       1.994  10.506  -4.177  1.00  2.53           H  
ATOM    923  HA  PHE A  56       1.172   8.316  -2.504  1.00  2.53           H  
ATOM    924 1HB  PHE A  56       0.504  11.246  -2.546  1.00  2.53           H  
ATOM    925 2HB  PHE A  56      -0.342  10.164  -1.469  1.00  2.53           H  
ATOM    926  HD1 PHE A  56       2.049  12.473  -1.449  1.00  2.53           H  
ATOM    927  HD2 PHE A  56       1.569   8.414  -0.343  1.00  2.53           H  
ATOM    928  HE1 PHE A  56       3.831  12.706   0.261  1.00  2.53           H  
ATOM    929  HE2 PHE A  56       3.330   8.680   1.353  1.00  2.53           H  
ATOM    930  HZ  PHE A  56       4.410  10.805   1.602  1.00  2.53           H  
ATOM    931  N   VAL A  57      -1.120   9.545  -4.546  1.00  2.63           N  
ATOM    932  CA  VAL A  57      -2.421   9.233  -5.123  1.00  2.63           C  
ATOM    933  C   VAL A  57      -2.417   7.936  -5.910  1.00  2.63           C  
ATOM    934  O   VAL A  57      -3.324   7.119  -5.752  1.00  2.63           O  
ATOM    935  CB  VAL A  57      -2.948  10.377  -6.007  1.00  2.63           C  
ATOM    936  CG1 VAL A  57      -4.194   9.925  -6.749  1.00  2.63           C  
ATOM    937  CG2 VAL A  57      -3.319  11.549  -5.124  1.00  2.63           C  
ATOM    938  H   VAL A  57      -0.607  10.359  -4.884  1.00  2.63           H  
ATOM    939  HA  VAL A  57      -3.126   9.123  -4.299  1.00  2.63           H  
ATOM    940  HB  VAL A  57      -2.180  10.667  -6.733  1.00  2.63           H  
ATOM    941 1HG1 VAL A  57      -4.566  10.743  -7.366  1.00  2.63           H  
ATOM    942 2HG1 VAL A  57      -3.947   9.073  -7.384  1.00  2.63           H  
ATOM    943 3HG1 VAL A  57      -4.961   9.633  -6.029  1.00  2.63           H  
ATOM    944 1HG2 VAL A  57      -3.703  12.358  -5.740  1.00  2.63           H  
ATOM    945 2HG2 VAL A  57      -4.078  11.230  -4.427  1.00  2.63           H  
ATOM    946 3HG2 VAL A  57      -2.442  11.894  -4.576  1.00  2.63           H  
ATOM    947  N   GLU A  58      -1.403   7.708  -6.742  1.00  2.78           N  
ATOM    948  CA  GLU A  58      -1.379   6.467  -7.506  1.00  2.78           C  
ATOM    949  C   GLU A  58      -1.346   5.251  -6.580  1.00  2.78           C  
ATOM    950  O   GLU A  58      -2.010   4.245  -6.833  1.00  2.78           O  
ATOM    951  CB  GLU A  58      -0.169   6.431  -8.455  1.00  2.78           C  
ATOM    952  CG  GLU A  58      -0.254   7.388  -9.662  1.00  2.78           C  
ATOM    953  CD  GLU A  58       1.004   7.404 -10.543  1.00  2.78           C  
ATOM    954  OE1 GLU A  58       2.003   6.807 -10.179  1.00  2.78           O  
ATOM    955  OE2 GLU A  58       0.951   8.017 -11.586  1.00  2.78           O  
ATOM    956  H   GLU A  58      -0.662   8.399  -6.859  1.00  2.78           H  
ATOM    957  HA  GLU A  58      -2.290   6.416  -8.103  1.00  2.78           H  
ATOM    958 1HB  GLU A  58       0.732   6.696  -7.891  1.00  2.78           H  
ATOM    959 2HB  GLU A  58      -0.032   5.419  -8.832  1.00  2.78           H  
ATOM    960 1HG  GLU A  58      -1.103   7.091 -10.275  1.00  2.78           H  
ATOM    961 2HG  GLU A  58      -0.448   8.394  -9.298  1.00  2.78           H  
ATOM    962  N   ALA A  59      -0.597   5.346  -5.481  1.00  2.98           N  
ATOM    963  CA  ALA A  59      -0.505   4.231  -4.555  1.00  2.98           C  
ATOM    964  C   ALA A  59      -1.724   4.109  -3.630  1.00  2.98           C  
ATOM    965  O   ALA A  59      -2.327   3.031  -3.522  1.00  2.98           O  
ATOM    966  CB  ALA A  59       0.741   4.394  -3.735  1.00  2.98           C  
ATOM    967  H   ALA A  59      -0.045   6.187  -5.303  1.00  2.98           H  
ATOM    968  HA  ALA A  59      -0.435   3.314  -5.139  1.00  2.98           H  
ATOM    969 1HB  ALA A  59       0.829   3.542  -3.079  1.00  2.98           H  
ATOM    970 2HB  ALA A  59       1.610   4.446  -4.388  1.00  2.98           H  
ATOM    971 3HB  ALA A  59       0.664   5.315  -3.161  1.00  2.98           H  
ATOM    972  N   TYR A  60      -2.147   5.212  -3.006  1.00  3.24           N  
ATOM    973  CA  TYR A  60      -3.276   5.161  -2.084  1.00  3.24           C  
ATOM    974  C   TYR A  60      -4.574   4.927  -2.835  1.00  3.24           C  
ATOM    975  O   TYR A  60      -5.486   4.263  -2.342  1.00  3.24           O  
ATOM    976  CB  TYR A  60      -3.346   6.390  -1.174  1.00  3.24           C  
ATOM    977  CG  TYR A  60      -2.357   6.336  -0.001  1.00  3.24           C  
ATOM    978  CD1 TYR A  60      -1.425   7.334   0.213  1.00  3.24           C  
ATOM    979  CD2 TYR A  60      -2.406   5.256   0.867  1.00  3.24           C  
ATOM    980  CE1 TYR A  60      -0.567   7.254   1.308  1.00  3.24           C  
ATOM    981  CE2 TYR A  60      -1.556   5.180   1.938  1.00  3.24           C  
ATOM    982  CZ  TYR A  60      -0.643   6.183   2.164  1.00  3.24           C  
ATOM    983  OH  TYR A  60       0.191   6.122   3.251  1.00  3.24           O  
ATOM    984  H   TYR A  60      -1.675   6.099  -3.142  1.00  3.24           H  
ATOM    985  HA  TYR A  60      -3.126   4.314  -1.431  1.00  3.24           H  
ATOM    986 1HB  TYR A  60      -3.148   7.286  -1.751  1.00  3.24           H  
ATOM    987 2HB  TYR A  60      -4.349   6.495  -0.771  1.00  3.24           H  
ATOM    988  HD1 TYR A  60      -1.373   8.184  -0.465  1.00  3.24           H  
ATOM    989  HD2 TYR A  60      -3.127   4.466   0.703  1.00  3.24           H  
ATOM    990  HE1 TYR A  60       0.159   8.032   1.494  1.00  3.24           H  
ATOM    991  HE2 TYR A  60      -1.610   4.330   2.619  1.00  3.24           H  
ATOM    992  HH  TYR A  60       0.496   7.017   3.461  1.00  3.24           H  
ATOM    993  N   GLY A  61      -4.626   5.355  -4.093  1.00  3.58           N  
ATOM    994  CA  GLY A  61      -5.790   5.142  -4.937  1.00  3.58           C  
ATOM    995  C   GLY A  61      -6.100   3.646  -5.113  1.00  3.58           C  
ATOM    996  O   GLY A  61      -7.194   3.292  -5.555  1.00  3.58           O  
ATOM    997  H   GLY A  61      -3.865   5.898  -4.488  1.00  3.58           H  
ATOM    998 1HA  GLY A  61      -6.649   5.651  -4.500  1.00  3.58           H  
ATOM    999 2HA  GLY A  61      -5.605   5.596  -5.910  1.00  3.58           H  
ATOM   1000  N   LYS A  62      -5.128   2.772  -4.806  1.00  3.95           N  
ATOM   1001  CA  LYS A  62      -5.321   1.341  -4.879  1.00  3.95           C  
ATOM   1002  C   LYS A  62      -5.370   0.747  -3.462  1.00  3.95           C  
ATOM   1003  O   LYS A  62      -6.184  -0.131  -3.174  1.00  3.95           O  
ATOM   1004  CB  LYS A  62      -4.185   0.717  -5.686  1.00  3.95           C  
ATOM   1005  CG  LYS A  62      -4.155   1.151  -7.149  1.00  3.95           C  
ATOM   1006  CD  LYS A  62      -3.025   0.476  -7.905  1.00  3.95           C  
ATOM   1007  CE  LYS A  62      -2.989   0.917  -9.359  1.00  3.95           C  
ATOM   1008  NZ  LYS A  62      -1.858   0.292 -10.099  1.00  3.95           N  
ATOM   1009  H   LYS A  62      -4.230   3.108  -4.470  1.00  3.95           H  
ATOM   1010  HA  LYS A  62      -6.272   1.132  -5.368  1.00  3.95           H  
ATOM   1011 1HB  LYS A  62      -3.230   1.004  -5.237  1.00  3.95           H  
ATOM   1012 2HB  LYS A  62      -4.257  -0.368  -5.646  1.00  3.95           H  
ATOM   1013 1HG  LYS A  62      -5.107   0.912  -7.624  1.00  3.95           H  
ATOM   1014 2HG  LYS A  62      -4.005   2.233  -7.195  1.00  3.95           H  
ATOM   1015 1HD  LYS A  62      -2.075   0.736  -7.433  1.00  3.95           H  
ATOM   1016 2HD  LYS A  62      -3.150  -0.605  -7.863  1.00  3.95           H  
ATOM   1017 1HE  LYS A  62      -3.924   0.639  -9.841  1.00  3.95           H  
ATOM   1018 2HE  LYS A  62      -2.880   2.002  -9.398  1.00  3.95           H  
ATOM   1019 1HZ  LYS A  62      -1.864   0.609 -11.058  1.00  3.95           H  
ATOM   1020 2HZ  LYS A  62      -0.988   0.559  -9.659  1.00  3.95           H  
ATOM   1021 3HZ  LYS A  62      -1.954  -0.714 -10.076  1.00  3.95           H  
ATOM   1022  N   ALA A  63      -4.474   1.218  -2.580  1.00  4.31           N  
ATOM   1023  CA  ALA A  63      -4.374   0.727  -1.197  1.00  4.31           C  
ATOM   1024  C   ALA A  63      -5.603   1.009  -0.321  1.00  4.31           C  
ATOM   1025  O   ALA A  63      -5.935   0.216   0.564  1.00  4.31           O  
ATOM   1026  CB  ALA A  63      -3.167   1.338  -0.515  1.00  4.31           C  
ATOM   1027  H   ALA A  63      -3.822   1.939  -2.883  1.00  4.31           H  
ATOM   1028  HA  ALA A  63      -4.243  -0.352  -1.249  1.00  4.31           H  
ATOM   1029 1HB  ALA A  63      -3.072   0.928   0.487  1.00  4.31           H  
ATOM   1030 2HB  ALA A  63      -2.269   1.118  -1.091  1.00  4.31           H  
ATOM   1031 3HB  ALA A  63      -3.302   2.394  -0.452  1.00  4.31           H  
ATOM   1032  N   ILE A  64      -6.245   2.154  -0.531  1.00  4.53           N  
ATOM   1033  CA  ILE A  64      -7.364   2.587   0.293  1.00  4.53           C  
ATOM   1034  C   ILE A  64      -8.725   2.020  -0.151  1.00  4.53           C  
ATOM   1035  O   ILE A  64      -9.115   2.197  -1.306  1.00  4.53           O  
ATOM   1036  CB  ILE A  64      -7.452   4.119   0.265  1.00  4.53           C  
ATOM   1037  CG1 ILE A  64      -6.150   4.754   0.786  1.00  4.53           C  
ATOM   1038  CG2 ILE A  64      -8.616   4.606   1.021  1.00  4.53           C  
ATOM   1039  CD1 ILE A  64      -5.798   4.394   2.203  1.00  4.53           C  
ATOM   1040  H   ILE A  64      -5.930   2.777  -1.275  1.00  4.53           H  
ATOM   1041  HA  ILE A  64      -7.127   2.286   1.302  1.00  4.53           H  
ATOM   1042  HB  ILE A  64      -7.563   4.438  -0.774  1.00  4.53           H  
ATOM   1043 1HG1 ILE A  64      -5.344   4.434   0.151  1.00  4.53           H  
ATOM   1044 2HG1 ILE A  64      -6.239   5.842   0.716  1.00  4.53           H  
ATOM   1045 1HG2 ILE A  64      -8.637   5.665   0.924  1.00  4.53           H  
ATOM   1046 2HG2 ILE A  64      -9.517   4.189   0.604  1.00  4.53           H  
ATOM   1047 3HG2 ILE A  64      -8.532   4.329   2.067  1.00  4.53           H  
ATOM   1048 1HD1 ILE A  64      -4.869   4.887   2.483  1.00  4.53           H  
ATOM   1049 2HD1 ILE A  64      -6.596   4.728   2.870  1.00  4.53           H  
ATOM   1050 3HD1 ILE A  64      -5.679   3.315   2.286  1.00  4.53           H  
ATOM   1051  N   PRO A  65      -9.479   1.331   0.726  1.00  4.50           N  
ATOM   1052  CA  PRO A  65     -10.778   0.768   0.430  1.00  4.50           C  
ATOM   1053  C   PRO A  65     -11.803   1.895   0.302  1.00  4.50           C  
ATOM   1054  O   PRO A  65     -11.593   2.968   0.869  1.00  4.50           O  
ATOM   1055  CB  PRO A  65     -11.047  -0.128   1.640  1.00  4.50           C  
ATOM   1056  CG  PRO A  65     -10.280   0.524   2.768  1.00  4.50           C  
ATOM   1057  CD  PRO A  65      -9.031   1.103   2.118  1.00  4.50           C  
ATOM   1058  HA  PRO A  65     -10.670   0.174  -0.486  1.00  4.50           H  
ATOM   1059 1HB  PRO A  65     -12.132  -0.164   1.840  1.00  4.50           H  
ATOM   1060 2HB  PRO A  65     -10.722  -1.156   1.433  1.00  4.50           H  
ATOM   1061 1HG  PRO A  65     -10.904   1.296   3.242  1.00  4.50           H  
ATOM   1062 2HG  PRO A  65     -10.047  -0.219   3.547  1.00  4.50           H  
ATOM   1063 1HD  PRO A  65      -8.799   2.040   2.632  1.00  4.50           H  
ATOM   1064 2HD  PRO A  65      -8.194   0.381   2.144  1.00  4.50           H  
ATOM   1065  N   PRO A  66     -12.931   1.688  -0.385  1.00  4.15           N  
ATOM   1066  CA  PRO A  66     -14.032   2.629  -0.470  1.00  4.15           C  
ATOM   1067  C   PRO A  66     -14.555   2.993   0.913  1.00  4.15           C  
ATOM   1068  O   PRO A  66     -14.660   2.137   1.792  1.00  4.15           O  
ATOM   1069  CB  PRO A  66     -15.082   1.829  -1.250  1.00  4.15           C  
ATOM   1070  CG  PRO A  66     -14.278   0.853  -2.079  1.00  4.15           C  
ATOM   1071  CD  PRO A  66     -13.107   0.469  -1.201  1.00  4.15           C  
ATOM   1072  HA  PRO A  66     -13.712   3.524  -1.019  1.00  4.15           H  
ATOM   1073 1HB  PRO A  66     -15.772   1.338  -0.548  1.00  4.15           H  
ATOM   1074 2HB  PRO A  66     -15.687   2.513  -1.863  1.00  4.15           H  
ATOM   1075 1HG  PRO A  66     -14.904  -0.011  -2.357  1.00  4.15           H  
ATOM   1076 2HG  PRO A  66     -13.960   1.328  -3.018  1.00  4.15           H  
ATOM   1077 1HD  PRO A  66     -13.335  -0.400  -0.568  1.00  4.15           H  
ATOM   1078 2HD  PRO A  66     -12.255   0.299  -1.870  1.00  4.15           H  
ATOM   1079  N   ALA A  67     -14.904   4.262   1.097  1.00  3.54           N  
ATOM   1080  CA  ALA A  67     -15.454   4.705   2.370  1.00  3.54           C  
ATOM   1081  C   ALA A  67     -16.852   4.110   2.546  1.00  3.54           C  
ATOM   1082  O   ALA A  67     -17.562   3.945   1.552  1.00  3.54           O  
ATOM   1083  CB  ALA A  67     -15.517   6.225   2.424  1.00  3.54           C  
ATOM   1084  H   ALA A  67     -14.790   4.926   0.345  1.00  3.54           H  
ATOM   1085  HA  ALA A  67     -14.799   4.338   3.154  1.00  3.54           H  
ATOM   1086 1HB  ALA A  67     -15.920   6.552   3.381  1.00  3.54           H  
ATOM   1087 2HB  ALA A  67     -14.518   6.634   2.294  1.00  3.54           H  
ATOM   1088 3HB  ALA A  67     -16.163   6.585   1.626  1.00  3.54           H  
ATOM   1089  N   PRO A  68     -17.290   3.796   3.773  1.00  2.83           N  
ATOM   1090  CA  PRO A  68     -18.625   3.332   4.074  1.00  2.83           C  
ATOM   1091  C   PRO A  68     -19.603   4.490   3.912  1.00  2.83           C  
ATOM   1092  O   PRO A  68     -19.190   5.648   3.996  1.00  2.83           O  
ATOM   1093  CB  PRO A  68     -18.498   2.869   5.530  1.00  2.83           C  
ATOM   1094  CG  PRO A  68     -17.374   3.708   6.099  1.00  2.83           C  
ATOM   1095  CD  PRO A  68     -16.403   3.899   4.946  1.00  2.83           C  
ATOM   1096  HA  PRO A  68     -18.851   2.497   3.396  1.00  2.83           H  
ATOM   1097 1HB  PRO A  68     -19.451   3.038   6.061  1.00  2.83           H  
ATOM   1098 2HB  PRO A  68     -18.294   1.790   5.569  1.00  2.83           H  
ATOM   1099 1HG  PRO A  68     -17.776   4.662   6.475  1.00  2.83           H  
ATOM   1100 2HG  PRO A  68     -16.916   3.196   6.960  1.00  2.83           H  
ATOM   1101 1HD  PRO A  68     -15.954   4.892   5.031  1.00  2.83           H  
ATOM   1102 2HD  PRO A  68     -15.651   3.092   4.933  1.00  2.83           H  
ATOM   1103  N   PRO A  69     -20.891   4.219   3.681  1.00  2.18           N  
ATOM   1104  CA  PRO A  69     -21.952   5.202   3.612  1.00  2.18           C  
ATOM   1105  C   PRO A  69     -22.237   5.795   4.978  1.00  2.18           C  
ATOM   1106  O   PRO A  69     -22.090   5.125   6.000  1.00  2.18           O  
ATOM   1107  CB  PRO A  69     -23.134   4.381   3.094  1.00  2.18           C  
ATOM   1108  CG  PRO A  69     -22.837   2.958   3.530  1.00  2.18           C  
ATOM   1109  CD  PRO A  69     -21.327   2.832   3.462  1.00  2.18           C  
ATOM   1110  HA  PRO A  69     -21.670   5.990   2.898  1.00  2.18           H  
ATOM   1111 1HB  PRO A  69     -24.066   4.771   3.533  1.00  2.18           H  
ATOM   1112 2HB  PRO A  69     -23.222   4.490   2.004  1.00  2.18           H  
ATOM   1113 1HG  PRO A  69     -23.226   2.790   4.545  1.00  2.18           H  
ATOM   1114 2HG  PRO A  69     -23.353   2.243   2.871  1.00  2.18           H  
ATOM   1115 1HD  PRO A  69     -20.988   2.172   4.268  1.00  2.18           H  
ATOM   1116 2HD  PRO A  69     -21.013   2.481   2.467  1.00  2.18           H  
ATOM   1117  N   ALA A  70     -22.699   7.036   4.998  1.00  1.65           N  
ATOM   1118  CA  ALA A  70     -23.102   7.653   6.250  1.00  1.65           C  
ATOM   1119  C   ALA A  70     -24.370   6.959   6.805  1.00  1.65           C  
ATOM   1120  O   ALA A  70     -25.274   6.649   6.015  1.00  1.65           O  
ATOM   1121  CB  ALA A  70     -23.354   9.127   6.030  1.00  1.65           C  
ATOM   1122  H   ALA A  70     -22.771   7.557   4.135  1.00  1.65           H  
ATOM   1123  HA  ALA A  70     -22.279   7.558   6.941  1.00  1.65           H  
ATOM   1124 1HB  ALA A  70     -23.625   9.567   6.957  1.00  1.65           H  
ATOM   1125 2HB  ALA A  70     -22.450   9.603   5.652  1.00  1.65           H  
ATOM   1126 3HB  ALA A  70     -24.146   9.258   5.324  1.00  1.65           H  
ATOM   1127  N   PRO A  71     -24.493   6.722   8.135  1.00  1.28           N  
ATOM   1128  CA  PRO A  71     -25.667   6.156   8.796  1.00  1.28           C  
ATOM   1129  C   PRO A  71     -26.884   7.046   8.575  1.00  1.28           C  
ATOM   1130  O   PRO A  71     -26.725   8.256   8.543  1.00  1.28           O  
ATOM   1131  CB  PRO A  71     -25.273   6.181  10.279  1.00  1.28           C  
ATOM   1132  CG  PRO A  71     -23.771   6.192  10.288  1.00  1.28           C  
ATOM   1133  CD  PRO A  71     -23.362   6.973   9.055  1.00  1.28           C  
ATOM   1134  HA  PRO A  71     -25.800   5.131   8.441  1.00  1.28           H  
ATOM   1135 1HB  PRO A  71     -25.719   7.059  10.769  1.00  1.28           H  
ATOM   1136 2HB  PRO A  71     -25.688   5.298  10.785  1.00  1.28           H  
ATOM   1137 1HG  PRO A  71     -23.401   6.653  11.217  1.00  1.28           H  
ATOM   1138 2HG  PRO A  71     -23.386   5.160  10.272  1.00  1.28           H  
ATOM   1139 1HD  PRO A  71     -23.242   8.055   9.262  1.00  1.28           H  
ATOM   1140 2HD  PRO A  71     -22.439   6.495   8.706  1.00  1.28           H  
ATOM   1141  N   PRO A  72     -28.112   6.534   8.525  1.00  1.03           N  
ATOM   1142  CA  PRO A  72     -29.314   7.342   8.437  1.00  1.03           C  
ATOM   1143  C   PRO A  72     -29.383   8.299   9.613  1.00  1.03           C  
ATOM   1144  O   PRO A  72     -28.987   7.950  10.731  1.00  1.03           O  
ATOM   1145  CB  PRO A  72     -30.428   6.305   8.516  1.00  1.03           C  
ATOM   1146  CG  PRO A  72     -29.788   5.018   8.019  1.00  1.03           C  
ATOM   1147  CD  PRO A  72     -28.344   5.083   8.500  1.00  1.03           C  
ATOM   1148  HA  PRO A  72     -29.327   7.889   7.480  1.00  1.03           H  
ATOM   1149 1HB  PRO A  72     -30.791   6.233   9.555  1.00  1.03           H  
ATOM   1150 2HB  PRO A  72     -31.282   6.624   7.903  1.00  1.03           H  
ATOM   1151 1HG  PRO A  72     -30.330   4.147   8.417  1.00  1.03           H  
ATOM   1152 2HG  PRO A  72     -29.863   4.962   6.923  1.00  1.03           H  
ATOM   1153 1HD  PRO A  72     -28.225   4.647   9.501  1.00  1.03           H  
ATOM   1154 2HD  PRO A  72     -27.728   4.587   7.742  1.00  1.03           H  
ATOM   1155  N   LEU A  73     -29.917   9.486   9.386  1.00  0.87           N  
ATOM   1156  CA  LEU A  73     -30.065  10.445  10.471  1.00  0.87           C  
ATOM   1157  C   LEU A  73     -30.953   9.893  11.567  1.00  0.87           C  
ATOM   1158  O   LEU A  73     -32.043   9.391  11.291  1.00  0.87           O  
ATOM   1159  CB  LEU A  73     -30.656  11.752   9.956  1.00  0.87           C  
ATOM   1160  CG  LEU A  73     -30.785  12.846  10.962  1.00  0.87           C  
ATOM   1161  CD1 LEU A  73     -29.433  13.210  11.380  1.00  0.87           C  
ATOM   1162  CD2 LEU A  73     -31.481  14.005  10.324  1.00  0.87           C  
ATOM   1163  H   LEU A  73     -30.213   9.740   8.454  1.00  0.87           H  
ATOM   1164  HA  LEU A  73     -29.078  10.645  10.895  1.00  0.87           H  
ATOM   1165 1HB  LEU A  73     -30.024  12.125   9.143  1.00  0.87           H  
ATOM   1166 2HB  LEU A  73     -31.645  11.555   9.550  1.00  0.87           H  
ATOM   1167  HG  LEU A  73     -31.353  12.521  11.836  1.00  0.87           H  
ATOM   1168 1HD1 LEU A  73     -29.456  14.027  12.075  1.00  0.87           H  
ATOM   1169 2HD1 LEU A  73     -28.946  12.361  11.832  1.00  0.87           H  
ATOM   1170 3HD1 LEU A  73     -28.907  13.483  10.512  1.00  0.87           H  
ATOM   1171 1HD2 LEU A  73     -31.554  14.801  11.036  1.00  0.87           H  
ATOM   1172 2HD2 LEU A  73     -30.915  14.344   9.452  1.00  0.87           H  
ATOM   1173 3HD2 LEU A  73     -32.472  13.705  10.013  1.00  0.87           H  
ATOM   1174  N   THR A  74     -30.474   9.973  12.799  1.00  0.77           N  
ATOM   1175  CA  THR A  74     -31.197   9.498  13.964  1.00  0.77           C  
ATOM   1176  C   THR A  74     -31.360  10.589  15.012  1.00  0.77           C  
ATOM   1177  O   THR A  74     -30.406  11.282  15.366  1.00  0.77           O  
ATOM   1178  CB  THR A  74     -30.451   8.306  14.589  1.00  0.77           C  
ATOM   1179  OG1 THR A  74     -30.375   7.227  13.634  1.00  0.77           O  
ATOM   1180  CG2 THR A  74     -31.131   7.818  15.850  1.00  0.77           C  
ATOM   1181  H   THR A  74     -29.550  10.382  12.943  1.00  0.77           H  
ATOM   1182  HA  THR A  74     -32.190   9.175  13.653  1.00  0.77           H  
ATOM   1183  HB  THR A  74     -29.433   8.619  14.838  1.00  0.77           H  
ATOM   1184  HG1 THR A  74     -29.835   7.495  12.870  1.00  0.77           H  
ATOM   1185 1HG2 THR A  74     -30.571   6.981  16.263  1.00  0.77           H  
ATOM   1186 2HG2 THR A  74     -31.162   8.619  16.580  1.00  0.77           H  
ATOM   1187 3HG2 THR A  74     -32.145   7.498  15.619  1.00  0.77           H  
ATOM   1188  N   LEU A  75     -32.555  10.763  15.550  1.00  0.72           N  
ATOM   1189  CA  LEU A  75     -32.645  11.790  16.573  1.00  0.72           C  
ATOM   1190  C   LEU A  75     -32.275  11.125  17.897  1.00  0.72           C  
ATOM   1191  O   LEU A  75     -32.693   9.996  18.152  1.00  0.72           O  
ATOM   1192  CB  LEU A  75     -34.038  12.427  16.564  1.00  0.72           C  
ATOM   1193  CG  LEU A  75     -34.401  13.060  15.186  1.00  0.72           C  
ATOM   1194  CD1 LEU A  75     -35.771  13.644  15.237  1.00  0.72           C  
ATOM   1195  CD2 LEU A  75     -33.375  14.095  14.823  1.00  0.72           C  
ATOM   1196  H   LEU A  75     -33.353  10.208  15.272  1.00  0.72           H  
ATOM   1197  HA  LEU A  75     -31.928  12.575  16.366  1.00  0.72           H  
ATOM   1198 1HB  LEU A  75     -34.789  11.673  16.812  1.00  0.72           H  
ATOM   1199 2HB  LEU A  75     -34.077  13.212  17.327  1.00  0.72           H  
ATOM   1200  HG  LEU A  75     -34.401  12.283  14.425  1.00  0.72           H  
ATOM   1201 1HD1 LEU A  75     -36.029  14.081  14.272  1.00  0.72           H  
ATOM   1202 2HD1 LEU A  75     -36.493  12.866  15.491  1.00  0.72           H  
ATOM   1203 3HD1 LEU A  75     -35.780  14.407  15.996  1.00  0.72           H  
ATOM   1204 1HD2 LEU A  75     -33.620  14.525  13.856  1.00  0.72           H  
ATOM   1205 2HD2 LEU A  75     -33.363  14.881  15.582  1.00  0.72           H  
ATOM   1206 3HD2 LEU A  75     -32.404  13.616  14.773  1.00  0.72           H  
ATOM   1207  N   SER A  76     -31.477  11.809  18.718  1.00  0.68           N  
ATOM   1208  CA  SER A  76     -31.053  11.291  20.018  1.00  0.68           C  
ATOM   1209  C   SER A  76     -31.938  11.830  21.127  1.00  0.68           C  
ATOM   1210  O   SER A  76     -32.390  11.089  22.002  1.00  0.68           O  
ATOM   1211  CB  SER A  76     -29.613  11.666  20.283  1.00  0.68           C  
ATOM   1212  OG  SER A  76     -29.204  11.232  21.551  1.00  0.68           O  
ATOM   1213  H   SER A  76     -31.158  12.733  18.448  1.00  0.68           H  
ATOM   1214  HA  SER A  76     -31.138  10.204  20.004  1.00  0.68           H  
ATOM   1215 1HB  SER A  76     -28.986  11.214  19.523  1.00  0.68           H  
ATOM   1216 2HB  SER A  76     -29.494  12.746  20.208  1.00  0.68           H  
ATOM   1217  HG  SER A  76     -29.821  11.628  22.173  1.00  0.68           H  
ATOM   1218  N   LYS A  77     -32.177  13.136  21.085  1.00  0.67           N  
ATOM   1219  CA  LYS A  77     -33.034  13.773  22.076  1.00  0.67           C  
ATOM   1220  C   LYS A  77     -34.180  14.460  21.370  1.00  0.67           C  
ATOM   1221  O   LYS A  77     -33.963  15.382  20.578  1.00  0.67           O  
ATOM   1222  CB  LYS A  77     -32.277  14.784  22.933  1.00  0.67           C  
ATOM   1223  CG  LYS A  77     -33.145  15.443  24.002  1.00  0.67           C  
ATOM   1224  CD  LYS A  77     -32.353  16.429  24.848  1.00  0.67           C  
ATOM   1225  CE  LYS A  77     -33.253  17.110  25.869  1.00  0.67           C  
ATOM   1226  NZ  LYS A  77     -32.498  18.072  26.718  1.00  0.67           N  
ATOM   1227  H   LYS A  77     -31.755  13.682  20.337  1.00  0.67           H  
ATOM   1228  HA  LYS A  77     -33.456  13.009  22.728  1.00  0.67           H  
ATOM   1229 1HB  LYS A  77     -31.435  14.296  23.422  1.00  0.67           H  
ATOM   1230 2HB  LYS A  77     -31.878  15.575  22.299  1.00  0.67           H  
ATOM   1231 1HG  LYS A  77     -33.976  15.973  23.520  1.00  0.67           H  
ATOM   1232 2HG  LYS A  77     -33.563  14.674  24.651  1.00  0.67           H  
ATOM   1233 1HD  LYS A  77     -31.551  15.905  25.368  1.00  0.67           H  
ATOM   1234 2HD  LYS A  77     -31.911  17.189  24.201  1.00  0.67           H  
ATOM   1235 1HE  LYS A  77     -34.046  17.645  25.345  1.00  0.67           H  
ATOM   1236 2HE  LYS A  77     -33.703  16.352  26.509  1.00  0.67           H  
ATOM   1237 1HZ  LYS A  77     -33.127  18.501  27.382  1.00  0.67           H  
ATOM   1238 2HZ  LYS A  77     -31.768  17.581  27.215  1.00  0.67           H  
ATOM   1239 3HZ  LYS A  77     -32.086  18.786  26.134  1.00  0.67           H  
ATOM   1240  N   ASP A  78     -35.391  13.997  21.668  1.00  0.66           N  
ATOM   1241  CA  ASP A  78     -36.606  14.509  21.056  1.00  0.66           C  
ATOM   1242  C   ASP A  78     -37.315  15.569  21.874  1.00  0.66           C  
ATOM   1243  O   ASP A  78     -37.130  15.656  23.089  1.00  0.66           O  
ATOM   1244  CB  ASP A  78     -37.581  13.367  20.763  1.00  0.66           C  
ATOM   1245  CG  ASP A  78     -37.161  12.510  19.607  1.00  0.66           C  
ATOM   1246  OD1 ASP A  78     -36.760  13.075  18.610  1.00  0.66           O  
ATOM   1247  OD2 ASP A  78     -37.250  11.315  19.704  1.00  0.66           O  
ATOM   1248  H   ASP A  78     -35.466  13.245  22.339  1.00  0.66           H  
ATOM   1249  HA  ASP A  78     -36.314  14.963  20.119  1.00  0.66           H  
ATOM   1250 1HB  ASP A  78     -37.679  12.738  21.647  1.00  0.66           H  
ATOM   1251 2HB  ASP A  78     -38.563  13.782  20.559  1.00  0.66           H  
ATOM   1252  N   LEU A  79     -38.170  16.336  21.209  1.00  0.66           N  
ATOM   1253  CA  LEU A  79     -38.947  17.357  21.889  1.00  0.66           C  
ATOM   1254  C   LEU A  79     -39.931  16.807  22.918  1.00  0.66           C  
ATOM   1255  O   LEU A  79     -40.605  15.801  22.697  1.00  0.66           O  
ATOM   1256  CB  LEU A  79     -39.727  18.179  20.881  1.00  0.66           C  
ATOM   1257  CG  LEU A  79     -38.937  19.024  19.961  1.00  0.66           C  
ATOM   1258  CD1 LEU A  79     -39.892  19.682  18.950  1.00  0.66           C  
ATOM   1259  CD2 LEU A  79     -38.201  20.025  20.787  1.00  0.66           C  
ATOM   1260  H   LEU A  79     -38.244  16.224  20.196  1.00  0.66           H  
ATOM   1261  HA  LEU A  79     -38.248  18.013  22.407  1.00  0.66           H  
ATOM   1262 1HB  LEU A  79     -40.358  17.515  20.281  1.00  0.66           H  
ATOM   1263 2HB  LEU A  79     -40.345  18.844  21.432  1.00  0.66           H  
ATOM   1264  HG  LEU A  79     -38.220  18.412  19.407  1.00  0.66           H  
ATOM   1265 1HD1 LEU A  79     -39.334  20.314  18.268  1.00  0.66           H  
ATOM   1266 2HD1 LEU A  79     -40.402  18.894  18.386  1.00  0.66           H  
ATOM   1267 3HD1 LEU A  79     -40.629  20.284  19.473  1.00  0.66           H  
ATOM   1268 1HD2 LEU A  79     -37.620  20.634  20.147  1.00  0.66           H  
ATOM   1269 2HD2 LEU A  79     -38.911  20.629  21.342  1.00  0.66           H  
ATOM   1270 3HD2 LEU A  79     -37.551  19.504  21.481  1.00  0.66           H  
ATOM   1271  N   THR A  80     -40.036  17.517  24.034  1.00  0.65           N  
ATOM   1272  CA  THR A  80     -40.950  17.188  25.124  1.00  0.65           C  
ATOM   1273  C   THR A  80     -42.416  17.358  24.774  1.00  0.65           C  
ATOM   1274  O   THR A  80     -42.861  18.438  25.137  1.00  0.65           O  
ATOM   1275  CB  THR A  80     -40.675  18.089  26.345  1.00  0.65           C  
ATOM   1276  OG1 THR A  80     -39.332  17.894  26.795  1.00  0.65           O  
ATOM   1277  CG2 THR A  80     -41.649  17.821  27.473  1.00  0.65           C  
ATOM   1278  H   THR A  80     -39.437  18.322  24.137  1.00  0.65           H  
ATOM   1279  HA  THR A  80     -40.787  16.146  25.402  1.00  0.65           H  
ATOM   1280  HB  THR A  80     -40.795  19.109  26.051  1.00  0.65           H  
ATOM   1281  HG1 THR A  80     -39.189  16.960  26.978  1.00  0.65           H  
ATOM   1282 1HG2 THR A  80     -41.429  18.490  28.304  1.00  0.65           H  
ATOM   1283 2HG2 THR A  80     -42.659  18.004  27.137  1.00  0.65           H  
ATOM   1284 3HG2 THR A  80     -41.552  16.788  27.803  1.00  0.65           H  
ATOM   1285  N   ALA A  81     -43.138  16.273  25.063  1.00  0.65           N  
ATOM   1286  CA  ALA A  81     -44.403  16.088  24.341  1.00  0.65           C  
ATOM   1287  C   ALA A  81     -45.368  17.263  24.580  1.00  0.65           C  
ATOM   1288  O   ALA A  81     -46.213  17.575  23.734  1.00  0.65           O  
ATOM   1289  CB  ALA A  81     -45.070  14.799  24.772  1.00  0.65           C  
ATOM   1290  H   ALA A  81     -43.280  16.134  26.051  1.00  0.65           H  
ATOM   1291  HA  ALA A  81     -44.179  16.044  23.272  1.00  0.65           H  
ATOM   1292 1HB  ALA A  81     -45.994  14.663  24.211  1.00  0.65           H  
ATOM   1293 2HB  ALA A  81     -44.400  13.962  24.578  1.00  0.65           H  
ATOM   1294 3HB  ALA A  81     -45.295  14.848  25.837  1.00  0.65           H  
ATOM   1295  N   SER A  82     -45.270  17.863  25.763  1.00  0.66           N  
ATOM   1296  CA  SER A  82     -46.094  18.976  26.175  1.00  0.66           C  
ATOM   1297  C   SER A  82     -45.363  19.826  27.207  1.00  0.66           C  
ATOM   1298  O   SER A  82     -44.771  19.300  28.155  1.00  0.66           O  
ATOM   1299  CB  SER A  82     -47.410  18.489  26.749  1.00  0.66           C  
ATOM   1300  OG  SER A  82     -48.189  19.566  27.205  1.00  0.66           O  
ATOM   1301  H   SER A  82     -44.543  17.569  26.389  1.00  0.66           H  
ATOM   1302  HA  SER A  82     -46.293  19.578  25.302  1.00  0.66           H  
ATOM   1303 1HB  SER A  82     -47.954  17.953  25.972  1.00  0.66           H  
ATOM   1304 2HB  SER A  82     -47.227  17.793  27.564  1.00  0.66           H  
ATOM   1305  HG  SER A  82     -47.985  20.312  26.621  1.00  0.66           H  
ATOM   1306  N   MET A  83     -45.446  21.140  27.039  1.00  0.67           N  
ATOM   1307  CA  MET A  83     -44.850  22.095  27.964  1.00  0.67           C  
ATOM   1308  C   MET A  83     -45.864  23.140  28.413  1.00  0.67           C  
ATOM   1309  O   MET A  83     -46.770  23.506  27.655  1.00  0.67           O  
ATOM   1310  CB  MET A  83     -43.679  22.818  27.304  1.00  0.67           C  
ATOM   1311  CG  MET A  83     -42.494  21.967  26.907  1.00  0.67           C  
ATOM   1312  SD  MET A  83     -41.189  22.980  26.157  1.00  0.67           S  
ATOM   1313  CE  MET A  83     -39.998  21.752  25.663  1.00  0.67           C  
ATOM   1314  H   MET A  83     -45.932  21.478  26.214  1.00  0.67           H  
ATOM   1315  HA  MET A  83     -44.502  21.560  28.846  1.00  0.67           H  
ATOM   1316 1HB  MET A  83     -44.033  23.306  26.406  1.00  0.67           H  
ATOM   1317 2HB  MET A  83     -43.318  23.599  27.973  1.00  0.67           H  
ATOM   1318 1HG  MET A  83     -42.087  21.470  27.787  1.00  0.67           H  
ATOM   1319 2HG  MET A  83     -42.795  21.200  26.205  1.00  0.67           H  
ATOM   1320 1HE  MET A  83     -39.148  22.242  25.217  1.00  0.67           H  
ATOM   1321 2HE  MET A  83     -39.668  21.193  26.539  1.00  0.67           H  
ATOM   1322 3HE  MET A  83     -40.447  21.079  24.940  1.00  0.67           H  
ATOM   1323  N   SER A  84     -45.675  23.646  29.627  1.00  0.68           N  
ATOM   1324  CA  SER A  84     -46.508  24.721  30.147  1.00  0.68           C  
ATOM   1325  C   SER A  84     -45.611  25.858  30.601  1.00  0.68           C  
ATOM   1326  O   SER A  84     -44.660  25.642  31.356  1.00  0.68           O  
ATOM   1327  CB  SER A  84     -47.336  24.234  31.321  1.00  0.68           C  
ATOM   1328  OG  SER A  84     -48.205  23.200  30.941  1.00  0.68           O  
ATOM   1329  H   SER A  84     -44.925  23.286  30.200  1.00  0.68           H  
ATOM   1330  HA  SER A  84     -47.168  25.086  29.359  1.00  0.68           H  
ATOM   1331 1HB  SER A  84     -46.679  23.890  32.118  1.00  0.68           H  
ATOM   1332 2HB  SER A  84     -47.914  25.069  31.714  1.00  0.68           H  
ATOM   1333  HG  SER A  84     -48.646  23.502  30.141  1.00  0.68           H  
ATOM   1334  N   VAL A  85     -45.919  27.059  30.143  1.00  0.69           N  
ATOM   1335  CA  VAL A  85     -45.120  28.230  30.481  1.00  0.69           C  
ATOM   1336  C   VAL A  85     -46.016  29.412  30.852  1.00  0.69           C  
ATOM   1337  O   VAL A  85     -47.073  29.593  30.259  1.00  0.69           O  
ATOM   1338  CB  VAL A  85     -44.221  28.545  29.263  1.00  0.69           C  
ATOM   1339  CG1 VAL A  85     -45.074  28.848  28.077  1.00  0.69           C  
ATOM   1340  CG2 VAL A  85     -43.298  29.722  29.528  1.00  0.69           C  
ATOM   1341  H   VAL A  85     -46.716  27.150  29.508  1.00  0.69           H  
ATOM   1342  HA  VAL A  85     -44.486  27.989  31.335  1.00  0.69           H  
ATOM   1343  HB  VAL A  85     -43.623  27.663  29.034  1.00  0.69           H  
ATOM   1344 1HG1 VAL A  85     -44.442  29.050  27.213  1.00  0.69           H  
ATOM   1345 2HG1 VAL A  85     -45.726  27.999  27.863  1.00  0.69           H  
ATOM   1346 3HG1 VAL A  85     -45.673  29.725  28.300  1.00  0.69           H  
ATOM   1347 1HG2 VAL A  85     -42.673  29.906  28.653  1.00  0.69           H  
ATOM   1348 2HG2 VAL A  85     -43.884  30.610  29.730  1.00  0.69           H  
ATOM   1349 3HG2 VAL A  85     -42.656  29.503  30.380  1.00  0.69           H  
ATOM   1350  N   GLU A  86     -45.619  30.198  31.848  1.00  0.71           N  
ATOM   1351  CA  GLU A  86     -46.402  31.383  32.200  1.00  0.71           C  
ATOM   1352  C   GLU A  86     -46.097  32.496  31.211  1.00  0.71           C  
ATOM   1353  O   GLU A  86     -44.945  32.668  30.824  1.00  0.71           O  
ATOM   1354  CB  GLU A  86     -46.133  31.841  33.645  1.00  0.71           C  
ATOM   1355  CG  GLU A  86     -47.022  33.036  34.119  1.00  0.71           C  
ATOM   1356  CD  GLU A  86     -46.847  33.402  35.582  1.00  0.71           C  
ATOM   1357  OE1 GLU A  86     -46.148  32.696  36.270  1.00  0.71           O  
ATOM   1358  OE2 GLU A  86     -47.407  34.400  36.009  1.00  0.71           O  
ATOM   1359  H   GLU A  86     -44.758  29.997  32.336  1.00  0.71           H  
ATOM   1360  HA  GLU A  86     -47.456  31.137  32.119  1.00  0.71           H  
ATOM   1361 1HB  GLU A  86     -46.299  31.008  34.327  1.00  0.71           H  
ATOM   1362 2HB  GLU A  86     -45.090  32.144  33.740  1.00  0.71           H  
ATOM   1363 1HG  GLU A  86     -46.779  33.912  33.519  1.00  0.71           H  
ATOM   1364 2HG  GLU A  86     -48.068  32.791  33.936  1.00  0.71           H  
ATOM   1365  N   GLU A  87     -47.109  33.228  30.778  1.00  0.71           N  
ATOM   1366  CA  GLU A  87     -46.865  34.299  29.821  1.00  0.71           C  
ATOM   1367  C   GLU A  87     -45.817  35.248  30.413  1.00  0.71           C  
ATOM   1368  O   GLU A  87     -45.882  35.607  31.587  1.00  0.71           O  
ATOM   1369  CB  GLU A  87     -48.175  35.018  29.450  1.00  0.71           C  
ATOM   1370  CG  GLU A  87     -48.039  35.965  28.263  1.00  0.71           C  
ATOM   1371  CD  GLU A  87     -49.346  36.508  27.733  1.00  0.71           C  
ATOM   1372  OE1 GLU A  87     -50.348  36.347  28.381  1.00  0.71           O  
ATOM   1373  OE2 GLU A  87     -49.344  37.047  26.634  1.00  0.71           O  
ATOM   1374  H   GLU A  87     -48.043  33.032  31.129  1.00  0.71           H  
ATOM   1375  HA  GLU A  87     -46.446  33.870  28.909  1.00  0.71           H  
ATOM   1376 1HB  GLU A  87     -48.945  34.288  29.219  1.00  0.71           H  
ATOM   1377 2HB  GLU A  87     -48.521  35.597  30.306  1.00  0.71           H  
ATOM   1378 1HG  GLU A  87     -47.390  36.797  28.535  1.00  0.71           H  
ATOM   1379 2HG  GLU A  87     -47.553  35.410  27.479  1.00  0.71           H  
ATOM   1380  N   GLY A  88     -44.822  35.599  29.611  1.00  0.71           N  
ATOM   1381  CA  GLY A  88     -43.712  36.453  30.008  1.00  0.71           C  
ATOM   1382  C   GLY A  88     -42.477  35.643  30.425  1.00  0.71           C  
ATOM   1383  O   GLY A  88     -41.375  36.189  30.510  1.00  0.71           O  
ATOM   1384  H   GLY A  88     -44.847  35.293  28.647  1.00  0.71           H  
ATOM   1385 1HA  GLY A  88     -43.456  37.104  29.173  1.00  0.71           H  
ATOM   1386 2HA  GLY A  88     -44.027  37.093  30.830  1.00  0.71           H  
ATOM   1387  N   ALA A  89     -42.656  34.347  30.689  1.00  0.71           N  
ATOM   1388  CA  ALA A  89     -41.555  33.459  31.060  1.00  0.71           C  
ATOM   1389  C   ALA A  89     -40.916  32.914  29.805  1.00  0.71           C  
ATOM   1390  O   ALA A  89     -41.592  32.761  28.795  1.00  0.71           O  
ATOM   1391  CB  ALA A  89     -42.037  32.320  31.931  1.00  0.71           C  
ATOM   1392  H   ALA A  89     -43.592  33.945  30.638  1.00  0.71           H  
ATOM   1393  HA  ALA A  89     -40.809  34.038  31.601  1.00  0.71           H  
ATOM   1394 1HB  ALA A  89     -41.196  31.680  32.192  1.00  0.71           H  
ATOM   1395 2HB  ALA A  89     -42.490  32.723  32.836  1.00  0.71           H  
ATOM   1396 3HB  ALA A  89     -42.764  31.748  31.402  1.00  0.71           H  
ATOM   1397  N   ALA A  90     -39.638  32.591  29.856  1.00  0.69           N  
ATOM   1398  CA  ALA A  90     -38.998  32.017  28.680  1.00  0.69           C  
ATOM   1399  C   ALA A  90     -39.553  30.653  28.298  1.00  0.69           C  
ATOM   1400  O   ALA A  90     -39.827  29.812  29.159  1.00  0.69           O  
ATOM   1401  CB  ALA A  90     -37.498  31.898  28.907  1.00  0.69           C  
ATOM   1402  H   ALA A  90     -39.102  32.750  30.696  1.00  0.69           H  
ATOM   1403  HA  ALA A  90     -39.186  32.682  27.845  1.00  0.69           H  
ATOM   1404 1HB  ALA A  90     -37.034  31.505  28.000  1.00  0.69           H  
ATOM   1405 2HB  ALA A  90     -37.085  32.880  29.134  1.00  0.69           H  
ATOM   1406 3HB  ALA A  90     -37.308  31.221  29.737  1.00  0.69           H  
ATOM   1407  N   LEU A  91     -39.621  30.422  26.988  1.00  0.68           N  
ATOM   1408  CA  LEU A  91     -39.974  29.130  26.401  1.00  0.68           C  
ATOM   1409  C   LEU A  91     -38.788  28.586  25.620  1.00  0.68           C  
ATOM   1410  O   LEU A  91     -38.272  29.269  24.725  1.00  0.68           O  
ATOM   1411  CB  LEU A  91     -41.154  29.265  25.431  1.00  0.68           C  
ATOM   1412  CG  LEU A  91     -41.588  27.990  24.672  1.00  0.68           C  
ATOM   1413  CD1 LEU A  91     -42.139  26.953  25.675  1.00  0.68           C  
ATOM   1414  CD2 LEU A  91     -42.633  28.374  23.602  1.00  0.68           C  
ATOM   1415  H   LEU A  91     -39.428  31.209  26.368  1.00  0.68           H  
ATOM   1416  HA  LEU A  91     -40.228  28.433  27.199  1.00  0.68           H  
ATOM   1417 1HB  LEU A  91     -42.018  29.622  25.992  1.00  0.68           H  
ATOM   1418 2HB  LEU A  91     -40.903  30.021  24.691  1.00  0.68           H  
ATOM   1419  HG  LEU A  91     -40.720  27.549  24.180  1.00  0.68           H  
ATOM   1420 1HD1 LEU A  91     -42.435  26.050  25.146  1.00  0.68           H  
ATOM   1421 2HD1 LEU A  91     -41.369  26.704  26.403  1.00  0.68           H  
ATOM   1422 3HD1 LEU A  91     -43.001  27.365  26.188  1.00  0.68           H  
ATOM   1423 1HD2 LEU A  91     -42.938  27.485  23.048  1.00  0.68           H  
ATOM   1424 2HD2 LEU A  91     -43.501  28.820  24.085  1.00  0.68           H  
ATOM   1425 3HD2 LEU A  91     -42.199  29.097  22.907  1.00  0.68           H  
ATOM   1426  N   THR A  92     -38.327  27.383  25.965  1.00  0.67           N  
ATOM   1427  CA  THR A  92     -37.205  26.810  25.230  1.00  0.67           C  
ATOM   1428  C   THR A  92     -37.460  25.373  24.787  1.00  0.67           C  
ATOM   1429  O   THR A  92     -37.779  24.507  25.605  1.00  0.67           O  
ATOM   1430  CB  THR A  92     -35.918  26.840  26.072  1.00  0.67           C  
ATOM   1431  OG1 THR A  92     -35.624  28.186  26.446  1.00  0.67           O  
ATOM   1432  CG2 THR A  92     -34.760  26.301  25.243  1.00  0.67           C  
ATOM   1433  H   THR A  92     -38.764  26.865  26.714  1.00  0.67           H  
ATOM   1434  HA  THR A  92     -37.038  27.403  24.335  1.00  0.67           H  
ATOM   1435  HB  THR A  92     -36.044  26.234  26.968  1.00  0.67           H  
ATOM   1436  HG1 THR A  92     -35.458  28.697  25.646  1.00  0.67           H  
ATOM   1437 1HG2 THR A  92     -33.843  26.332  25.823  1.00  0.67           H  
ATOM   1438 2HG2 THR A  92     -34.959  25.271  24.942  1.00  0.67           H  
ATOM   1439 3HG2 THR A  92     -34.652  26.921  24.354  1.00  0.67           H  
ATOM   1440  N   LEU A  93     -37.308  25.126  23.488  1.00  0.67           N  
ATOM   1441  CA  LEU A  93     -37.419  23.785  22.919  1.00  0.67           C  
ATOM   1442  C   LEU A  93     -36.071  23.371  22.303  1.00  0.67           C  
ATOM   1443  O   LEU A  93     -35.454  24.151  21.572  1.00  0.67           O  
ATOM   1444  CB  LEU A  93     -38.539  23.726  21.864  1.00  0.67           C  
ATOM   1445  CG  LEU A  93     -40.040  23.588  22.331  1.00  0.67           C  
ATOM   1446  CD1 LEU A  93     -40.563  24.867  22.969  1.00  0.67           C  
ATOM   1447  CD2 LEU A  93     -40.886  23.269  21.128  1.00  0.67           C  
ATOM   1448  H   LEU A  93     -37.064  25.911  22.880  1.00  0.67           H  
ATOM   1449  HA  LEU A  93     -37.652  23.083  23.713  1.00  0.67           H  
ATOM   1450 1HB  LEU A  93     -38.469  24.602  21.255  1.00  0.67           H  
ATOM   1451 2HB  LEU A  93     -38.333  22.883  21.251  1.00  0.67           H  
ATOM   1452  HG  LEU A  93     -40.121  22.789  23.047  1.00  0.67           H  
ATOM   1453 1HD1 LEU A  93     -41.600  24.714  23.261  1.00  0.67           H  
ATOM   1454 2HD1 LEU A  93     -39.988  25.107  23.844  1.00  0.67           H  
ATOM   1455 3HD1 LEU A  93     -40.510  25.686  22.269  1.00  0.67           H  
ATOM   1456 1HD2 LEU A  93     -41.922  23.160  21.446  1.00  0.67           H  
ATOM   1457 2HD2 LEU A  93     -40.810  24.082  20.405  1.00  0.67           H  
ATOM   1458 3HD2 LEU A  93     -40.548  22.348  20.671  1.00  0.67           H  
ATOM   1459  N   SER A  94     -35.621  22.137  22.557  1.00  0.68           N  
ATOM   1460  CA  SER A  94     -34.343  21.683  21.984  1.00  0.68           C  
ATOM   1461  C   SER A  94     -34.377  20.261  21.428  1.00  0.68           C  
ATOM   1462  O   SER A  94     -35.122  19.409  21.912  1.00  0.68           O  
ATOM   1463  CB  SER A  94     -33.237  21.768  23.021  1.00  0.68           C  
ATOM   1464  OG  SER A  94     -33.018  23.091  23.438  1.00  0.68           O  
ATOM   1465  H   SER A  94     -36.150  21.522  23.158  1.00  0.68           H  
ATOM   1466  HA  SER A  94     -34.089  22.346  21.161  1.00  0.68           H  
ATOM   1467 1HB  SER A  94     -33.506  21.156  23.879  1.00  0.68           H  
ATOM   1468 2HB  SER A  94     -32.316  21.359  22.602  1.00  0.68           H  
ATOM   1469  HG  SER A  94     -32.492  23.494  22.758  1.00  0.68           H  
ATOM   1470  N   VAL A  95     -33.516  20.016  20.439  1.00  0.70           N  
ATOM   1471  CA  VAL A  95     -33.361  18.697  19.808  1.00  0.70           C  
ATOM   1472  C   VAL A  95     -31.916  18.355  19.468  1.00  0.70           C  
ATOM   1473  O   VAL A  95     -31.181  19.203  18.988  1.00  0.70           O  
ATOM   1474  CB  VAL A  95     -34.151  18.699  18.507  1.00  0.70           C  
ATOM   1475  CG1 VAL A  95     -33.616  19.819  17.674  1.00  0.70           C  
ATOM   1476  CG2 VAL A  95     -34.014  17.357  17.734  1.00  0.70           C  
ATOM   1477  H   VAL A  95     -32.961  20.803  20.092  1.00  0.70           H  
ATOM   1478  HA  VAL A  95     -33.757  17.938  20.485  1.00  0.70           H  
ATOM   1479  HB  VAL A  95     -35.201  18.883  18.725  1.00  0.70           H  
ATOM   1480 1HG1 VAL A  95     -34.141  19.863  16.743  1.00  0.70           H  
ATOM   1481 2HG1 VAL A  95     -33.730  20.757  18.206  1.00  0.70           H  
ATOM   1482 3HG1 VAL A  95     -32.578  19.645  17.497  1.00  0.70           H  
ATOM   1483 1HG2 VAL A  95     -34.589  17.414  16.812  1.00  0.70           H  
ATOM   1484 2HG2 VAL A  95     -32.976  17.164  17.486  1.00  0.70           H  
ATOM   1485 3HG2 VAL A  95     -34.399  16.540  18.348  1.00  0.70           H  
ATOM   1486  N   THR A  96     -31.513  17.110  19.668  1.00  0.73           N  
ATOM   1487  CA  THR A  96     -30.161  16.723  19.243  1.00  0.73           C  
ATOM   1488  C   THR A  96     -30.162  15.521  18.322  1.00  0.73           C  
ATOM   1489  O   THR A  96     -30.705  14.468  18.680  1.00  0.73           O  
ATOM   1490  CB  THR A  96     -29.247  16.421  20.448  1.00  0.73           C  
ATOM   1491  OG1 THR A  96     -29.120  17.596  21.257  1.00  0.73           O  
ATOM   1492  CG2 THR A  96     -27.867  15.939  19.981  1.00  0.73           C  
ATOM   1493  H   THR A  96     -32.174  16.442  20.069  1.00  0.73           H  
ATOM   1494  HA  THR A  96     -29.720  17.551  18.687  1.00  0.73           H  
ATOM   1495  HB  THR A  96     -29.699  15.633  21.049  1.00  0.73           H  
ATOM   1496  HG1 THR A  96     -28.795  18.322  20.713  1.00  0.73           H  
ATOM   1497 1HG2 THR A  96     -27.244  15.724  20.848  1.00  0.73           H  
ATOM   1498 2HG2 THR A  96     -27.974  15.033  19.383  1.00  0.73           H  
ATOM   1499 3HG2 THR A  96     -27.396  16.715  19.379  1.00  0.73           H  
ATOM   1500  N   ALA A  97     -29.513  15.658  17.156  1.00  0.78           N  
ATOM   1501  CA  ALA A  97     -29.408  14.535  16.224  1.00  0.78           C  
ATOM   1502  C   ALA A  97     -28.000  13.959  16.111  1.00  0.78           C  
ATOM   1503  O   ALA A  97     -27.011  14.673  16.302  1.00  0.78           O  
ATOM   1504  CB  ALA A  97     -29.843  14.957  14.864  1.00  0.78           C  
ATOM   1505  H   ALA A  97     -29.129  16.568  16.879  1.00  0.78           H  
ATOM   1506  HA  ALA A  97     -30.059  13.747  16.581  1.00  0.78           H  
ATOM   1507 1HB  ALA A  97     -29.804  14.092  14.221  1.00  0.78           H  
ATOM   1508 2HB  ALA A  97     -30.852  15.336  14.914  1.00  0.78           H  
ATOM   1509 3HB  ALA A  97     -29.178  15.733  14.491  1.00  0.78           H  
ATOM   1510  N   THR A  98     -27.938  12.667  15.768  1.00  0.84           N  
ATOM   1511  CA  THR A  98     -26.701  11.924  15.522  1.00  0.84           C  
ATOM   1512  C   THR A  98     -26.789  11.147  14.194  1.00  0.84           C  
ATOM   1513  O   THR A  98     -27.857  11.071  13.585  1.00  0.84           O  
ATOM   1514  CB  THR A  98     -26.406  10.959  16.691  1.00  0.84           C  
ATOM   1515  OG1 THR A  98     -27.435   9.957  16.761  1.00  0.84           O  
ATOM   1516  CG2 THR A  98     -26.366  11.726  18.019  1.00  0.84           C  
ATOM   1517  H   THR A  98     -28.814  12.162  15.650  1.00  0.84           H  
ATOM   1518  HA  THR A  98     -25.878  12.635  15.442  1.00  0.84           H  
ATOM   1519  HB  THR A  98     -25.446  10.474  16.531  1.00  0.84           H  
ATOM   1520  HG1 THR A  98     -28.300  10.381  16.669  1.00  0.84           H  
ATOM   1521 1HG2 THR A  98     -26.157  11.033  18.834  1.00  0.84           H  
ATOM   1522 2HG2 THR A  98     -25.584  12.484  17.976  1.00  0.84           H  
ATOM   1523 3HG2 THR A  98     -27.320  12.206  18.196  1.00  0.84           H  
ATOM   1524  N   GLY A  99     -25.679  10.550  13.752  1.00  0.90           N  
ATOM   1525  CA  GLY A  99     -25.691   9.766  12.509  1.00  0.90           C  
ATOM   1526  C   GLY A  99     -25.556  10.696  11.314  1.00  0.90           C  
ATOM   1527  O   GLY A  99     -25.318  11.897  11.495  1.00  0.90           O  
ATOM   1528  H   GLY A  99     -24.823  10.636  14.280  1.00  0.90           H  
ATOM   1529 1HA  GLY A  99     -24.871   9.047  12.514  1.00  0.90           H  
ATOM   1530 2HA  GLY A  99     -26.620   9.199  12.432  1.00  0.90           H  
ATOM   1531  N   GLY A 100     -25.667  10.156  10.101  1.00  0.95           N  
ATOM   1532  CA  GLY A 100     -25.506  10.945   8.900  1.00  0.95           C  
ATOM   1533  C   GLY A 100     -24.134  11.578   8.819  1.00  0.95           C  
ATOM   1534  O   GLY A 100     -23.105  10.905   8.916  1.00  0.95           O  
ATOM   1535  H   GLY A 100     -25.887   9.176   9.963  1.00  0.95           H  
ATOM   1536 1HA  GLY A 100     -25.658  10.315   8.026  1.00  0.95           H  
ATOM   1537 2HA  GLY A 100     -26.278  11.708   8.858  1.00  0.95           H  
ATOM   1538  N   THR A 101     -24.144  12.873   8.615  1.00  0.98           N  
ATOM   1539  CA  THR A 101     -22.957  13.688   8.475  1.00  0.98           C  
ATOM   1540  C   THR A 101     -23.295  15.125   8.671  1.00  0.98           C  
ATOM   1541  O   THR A 101     -24.359  15.576   8.249  1.00  0.98           O  
ATOM   1542  CB  THR A 101     -22.331  13.563   7.084  1.00  0.98           C  
ATOM   1543  OG1 THR A 101     -21.190  14.460   6.999  1.00  0.98           O  
ATOM   1544  CG2 THR A 101     -23.362  13.920   6.026  1.00  0.98           C  
ATOM   1545  H   THR A 101     -25.049  13.326   8.655  1.00  0.98           H  
ATOM   1546  HA  THR A 101     -22.231  13.393   9.232  1.00  0.98           H  
ATOM   1547  HB  THR A 101     -21.989  12.541   6.926  1.00  0.98           H  
ATOM   1548  HG1 THR A 101     -21.492  15.422   7.079  1.00  0.98           H  
ATOM   1549 1HG2 THR A 101     -22.919  13.842   5.034  1.00  0.98           H  
ATOM   1550 2HG2 THR A 101     -24.219  13.249   6.092  1.00  0.98           H  
ATOM   1551 3HG2 THR A 101     -23.685  14.931   6.199  1.00  0.98           H  
ATOM   1552  N   GLY A 102     -22.372  15.868   9.237  1.00  0.97           N  
ATOM   1553  CA  GLY A 102     -22.634  17.271   9.354  1.00  0.97           C  
ATOM   1554  C   GLY A 102     -22.251  17.911   8.043  1.00  0.97           C  
ATOM   1555  O   GLY A 102     -21.758  17.215   7.144  1.00  0.97           O  
ATOM   1556  H   GLY A 102     -21.509  15.458   9.571  1.00  0.97           H  
ATOM   1557 1HA  GLY A 102     -23.688  17.415   9.562  1.00  0.97           H  
ATOM   1558 2HA  GLY A 102     -22.058  17.692  10.176  1.00  0.97           H  
ATOM   1559  N   PRO A 103     -22.473  19.224   7.937  1.00  0.92           N  
ATOM   1560  CA  PRO A 103     -23.128  20.113   8.894  1.00  0.92           C  
ATOM   1561  C   PRO A 103     -24.617  19.813   8.949  1.00  0.92           C  
ATOM   1562  O   PRO A 103     -25.171  19.291   7.980  1.00  0.92           O  
ATOM   1563  CB  PRO A 103     -22.859  21.497   8.299  1.00  0.92           C  
ATOM   1564  CG  PRO A 103     -22.682  21.241   6.811  1.00  0.92           C  
ATOM   1565  CD  PRO A 103     -22.007  19.878   6.724  1.00  0.92           C  
ATOM   1566  HA  PRO A 103     -22.668  20.014   9.885  1.00  0.92           H  
ATOM   1567 1HB  PRO A 103     -23.705  22.170   8.520  1.00  0.92           H  
ATOM   1568 2HB  PRO A 103     -21.966  21.942   8.765  1.00  0.92           H  
ATOM   1569 1HG  PRO A 103     -23.660  21.256   6.305  1.00  0.92           H  
ATOM   1570 2HG  PRO A 103     -22.081  22.040   6.356  1.00  0.92           H  
ATOM   1571 1HD  PRO A 103     -22.356  19.324   5.839  1.00  0.92           H  
ATOM   1572 2HD  PRO A 103     -20.911  19.976   6.740  1.00  0.92           H  
ATOM   1573  N   TYR A 104     -25.266  20.141  10.064  1.00  0.86           N  
ATOM   1574  CA  TYR A 104     -26.711  19.939  10.136  1.00  0.86           C  
ATOM   1575  C   TYR A 104     -27.518  21.200  10.138  1.00  0.86           C  
ATOM   1576  O   TYR A 104     -27.140  22.216  10.726  1.00  0.86           O  
ATOM   1577  CB  TYR A 104     -27.122  19.093  11.346  1.00  0.86           C  
ATOM   1578  CG  TYR A 104     -26.855  17.703  11.133  1.00  0.86           C  
ATOM   1579  CD1 TYR A 104     -25.696  17.064  11.533  1.00  0.86           C  
ATOM   1580  CD2 TYR A 104     -27.799  17.057  10.458  1.00  0.86           C  
ATOM   1581  CE1 TYR A 104     -25.537  15.729  11.202  1.00  0.86           C  
ATOM   1582  CE2 TYR A 104     -27.657  15.805  10.128  1.00  0.86           C  
ATOM   1583  CZ  TYR A 104     -26.539  15.109  10.476  1.00  0.86           C  
ATOM   1584  OH  TYR A 104     -26.420  13.808  10.077  1.00  0.86           O  
ATOM   1585  H   TYR A 104     -24.778  20.553  10.848  1.00  0.86           H  
ATOM   1586  HA  TYR A 104     -27.018  19.382   9.248  1.00  0.86           H  
ATOM   1587 1HB  TYR A 104     -26.584  19.421  12.232  1.00  0.86           H  
ATOM   1588 2HB  TYR A 104     -28.192  19.214  11.532  1.00  0.86           H  
ATOM   1589  HD1 TYR A 104     -24.920  17.600  12.082  1.00  0.86           H  
ATOM   1590  HD2 TYR A 104     -28.689  17.593  10.165  1.00  0.86           H  
ATOM   1591  HE1 TYR A 104     -24.636  15.184  11.484  1.00  0.86           H  
ATOM   1592  HE2 TYR A 104     -28.448  15.334   9.561  1.00  0.86           H  
ATOM   1593  HH  TYR A 104     -25.775  13.337  10.648  1.00  0.86           H  
ATOM   1594  N   THR A 105     -28.674  21.086   9.511  1.00  0.79           N  
ATOM   1595  CA  THR A 105     -29.658  22.130   9.494  1.00  0.79           C  
ATOM   1596  C   THR A 105     -30.849  21.684  10.294  1.00  0.79           C  
ATOM   1597  O   THR A 105     -31.350  20.567  10.156  1.00  0.79           O  
ATOM   1598  CB  THR A 105     -30.094  22.505   8.061  1.00  0.79           C  
ATOM   1599  OG1 THR A 105     -28.968  23.005   7.326  1.00  0.79           O  
ATOM   1600  CG2 THR A 105     -31.215  23.549   8.085  1.00  0.79           C  
ATOM   1601  H   THR A 105     -28.888  20.212   9.028  1.00  0.79           H  
ATOM   1602  HA  THR A 105     -29.243  23.018   9.971  1.00  0.79           H  
ATOM   1603  HB  THR A 105     -30.451  21.625   7.566  1.00  0.79           H  
ATOM   1604  HG1 THR A 105     -28.337  22.296   7.185  1.00  0.79           H  
ATOM   1605 1HG2 THR A 105     -31.508  23.788   7.064  1.00  0.79           H  
ATOM   1606 2HG2 THR A 105     -32.079  23.155   8.620  1.00  0.79           H  
ATOM   1607 3HG2 THR A 105     -30.863  24.451   8.582  1.00  0.79           H  
ATOM   1608  N   TYR A 106     -31.291  22.558  11.156  1.00  0.73           N  
ATOM   1609  CA  TYR A 106     -32.458  22.309  11.959  1.00  0.73           C  
ATOM   1610  C   TYR A 106     -33.483  23.342  11.525  1.00  0.73           C  
ATOM   1611  O   TYR A 106     -33.123  24.493  11.263  1.00  0.73           O  
ATOM   1612  CB  TYR A 106     -32.084  22.448  13.431  1.00  0.73           C  
ATOM   1613  CG  TYR A 106     -31.121  21.333  14.024  1.00  0.73           C  
ATOM   1614  CD1 TYR A 106     -29.745  21.351  13.799  1.00  0.73           C  
ATOM   1615  CD2 TYR A 106     -31.636  20.350  14.834  1.00  0.73           C  
ATOM   1616  CE1 TYR A 106     -28.923  20.360  14.370  1.00  0.73           C  
ATOM   1617  CE2 TYR A 106     -30.818  19.351  15.409  1.00  0.73           C  
ATOM   1618  CZ  TYR A 106     -29.476  19.348  15.182  1.00  0.73           C  
ATOM   1619  OH  TYR A 106     -28.639  18.358  15.761  1.00  0.73           O  
ATOM   1620  H   TYR A 106     -30.816  23.446  11.237  1.00  0.73           H  
ATOM   1621  HA  TYR A 106     -32.851  21.316  11.761  1.00  0.73           H  
ATOM   1622 1HB  TYR A 106     -31.584  23.386  13.519  1.00  0.73           H  
ATOM   1623 2HB  TYR A 106     -32.988  22.491  14.043  1.00  0.73           H  
ATOM   1624  HD1 TYR A 106     -29.302  22.130  13.175  1.00  0.73           H  
ATOM   1625  HD2 TYR A 106     -32.699  20.354  15.026  1.00  0.73           H  
ATOM   1626  HE1 TYR A 106     -27.850  20.381  14.183  1.00  0.73           H  
ATOM   1627  HE2 TYR A 106     -31.254  18.579  16.042  1.00  0.73           H  
ATOM   1628  HH  TYR A 106     -27.738  18.477  15.437  1.00  0.73           H  
ATOM   1629  N   ALA A 107     -34.747  22.957  11.470  1.00  0.68           N  
ATOM   1630  CA  ALA A 107     -35.783  23.905  11.098  1.00  0.68           C  
ATOM   1631  C   ALA A 107     -36.995  23.712  11.961  1.00  0.68           C  
ATOM   1632  O   ALA A 107     -37.518  22.608  12.094  1.00  0.68           O  
ATOM   1633  CB  ALA A 107     -36.157  23.727   9.638  1.00  0.68           C  
ATOM   1634  H   ALA A 107     -34.976  21.980  11.641  1.00  0.68           H  
ATOM   1635  HA  ALA A 107     -35.408  24.914  11.260  1.00  0.68           H  
ATOM   1636 1HB  ALA A 107     -36.927  24.451   9.372  1.00  0.68           H  
ATOM   1637 2HB  ALA A 107     -35.275  23.886   9.016  1.00  0.68           H  
ATOM   1638 3HB  ALA A 107     -36.537  22.719   9.483  1.00  0.68           H  
ATOM   1639  N   TRP A 108     -37.455  24.801  12.544  1.00  0.65           N  
ATOM   1640  CA  TRP A 108     -38.568  24.720  13.465  1.00  0.65           C  
ATOM   1641  C   TRP A 108     -39.851  25.169  12.807  1.00  0.65           C  
ATOM   1642  O   TRP A 108     -39.844  26.086  11.980  1.00  0.65           O  
ATOM   1643  CB  TRP A 108     -38.233  25.567  14.667  1.00  0.65           C  
ATOM   1644  CG  TRP A 108     -37.073  25.039  15.393  1.00  0.65           C  
ATOM   1645  CD1 TRP A 108     -35.755  25.222  15.080  1.00  0.65           C  
ATOM   1646  CD2 TRP A 108     -37.099  24.253  16.574  1.00  0.65           C  
ATOM   1647  NE1 TRP A 108     -34.965  24.587  15.984  1.00  0.65           N  
ATOM   1648  CE2 TRP A 108     -35.768  23.988  16.915  1.00  0.65           C  
ATOM   1649  CE3 TRP A 108     -38.127  23.755  17.372  1.00  0.65           C  
ATOM   1650  CZ2 TRP A 108     -35.446  23.250  18.006  1.00  0.65           C  
ATOM   1651  CZ3 TRP A 108     -37.788  23.011  18.464  1.00  0.65           C  
ATOM   1652  CH2 TRP A 108     -36.470  22.768  18.771  1.00  0.65           C  
ATOM   1653  H   TRP A 108     -37.004  25.691  12.377  1.00  0.65           H  
ATOM   1654  HA  TRP A 108     -38.691  23.688  13.788  1.00  0.65           H  
ATOM   1655 1HB  TRP A 108     -38.037  26.598  14.371  1.00  0.65           H  
ATOM   1656 2HB  TRP A 108     -39.061  25.558  15.352  1.00  0.65           H  
ATOM   1657  HD1 TRP A 108     -35.388  25.787  14.224  1.00  0.65           H  
ATOM   1658  HE1 TRP A 108     -33.924  24.576  15.951  1.00  0.65           H  
ATOM   1659  HE3 TRP A 108     -39.172  23.948  17.122  1.00  0.65           H  
ATOM   1660  HZ2 TRP A 108     -34.432  23.042  18.270  1.00  0.65           H  
ATOM   1661  HZ3 TRP A 108     -38.593  22.621  19.072  1.00  0.65           H  
ATOM   1662  HH2 TRP A 108     -36.220  22.181  19.640  1.00  0.65           H  
ATOM   1663  N   THR A 109     -40.931  24.506  13.191  1.00  0.63           N  
ATOM   1664  CA  THR A 109     -42.264  24.750  12.675  1.00  0.63           C  
ATOM   1665  C   THR A 109     -43.334  24.840  13.777  1.00  0.63           C  
ATOM   1666  O   THR A 109     -43.304  24.074  14.744  1.00  0.63           O  
ATOM   1667  CB  THR A 109     -42.601  23.628  11.674  1.00  0.63           C  
ATOM   1668  OG1 THR A 109     -41.639  23.634  10.614  1.00  0.63           O  
ATOM   1669  CG2 THR A 109     -43.957  23.775  11.112  1.00  0.63           C  
ATOM   1670  H   THR A 109     -40.810  23.752  13.865  1.00  0.63           H  
ATOM   1671  HA  THR A 109     -42.250  25.696  12.146  1.00  0.63           H  
ATOM   1672  HB  THR A 109     -42.534  22.700  12.180  1.00  0.63           H  
ATOM   1673  HG1 THR A 109     -41.654  24.486  10.172  1.00  0.63           H  
ATOM   1674 1HG2 THR A 109     -44.154  22.962  10.417  1.00  0.63           H  
ATOM   1675 2HG2 THR A 109     -44.692  23.754  11.907  1.00  0.63           H  
ATOM   1676 3HG2 THR A 109     -44.007  24.704  10.593  1.00  0.63           H  
ATOM   1677  N   LYS A 110     -44.275  25.781  13.636  1.00  0.63           N  
ATOM   1678  CA  LYS A 110     -45.398  25.916  14.563  1.00  0.63           C  
ATOM   1679  C   LYS A 110     -46.719  25.829  13.823  1.00  0.63           C  
ATOM   1680  O   LYS A 110     -46.999  26.632  12.928  1.00  0.63           O  
ATOM   1681  CB  LYS A 110     -45.382  27.250  15.295  1.00  0.63           C  
ATOM   1682  CG  LYS A 110     -46.516  27.413  16.288  1.00  0.63           C  
ATOM   1683  CD  LYS A 110     -46.464  28.759  16.973  1.00  0.63           C  
ATOM   1684  CE  LYS A 110     -47.489  28.846  18.084  1.00  0.63           C  
ATOM   1685  NZ  LYS A 110     -48.903  28.898  17.601  1.00  0.63           N  
ATOM   1686  H   LYS A 110     -44.221  26.397  12.837  1.00  0.63           H  
ATOM   1687  HA  LYS A 110     -45.358  25.110  15.289  1.00  0.63           H  
ATOM   1688 1HB  LYS A 110     -44.499  27.352  15.866  1.00  0.63           H  
ATOM   1689 2HB  LYS A 110     -45.419  28.069  14.578  1.00  0.63           H  
ATOM   1690 1HG  LYS A 110     -47.469  27.328  15.770  1.00  0.63           H  
ATOM   1691 2HG  LYS A 110     -46.468  26.619  17.042  1.00  0.63           H  
ATOM   1692 1HD  LYS A 110     -45.473  28.928  17.385  1.00  0.63           H  
ATOM   1693 2HD  LYS A 110     -46.674  29.543  16.249  1.00  0.63           H  
ATOM   1694 1HE  LYS A 110     -47.373  27.970  18.721  1.00  0.63           H  
ATOM   1695 2HE  LYS A 110     -47.295  29.731  18.667  1.00  0.63           H  
ATOM   1696 1HZ  LYS A 110     -49.502  28.935  18.432  1.00  0.63           H  
ATOM   1697 2HZ  LYS A 110     -49.053  29.708  17.038  1.00  0.63           H  
ATOM   1698 3HZ  LYS A 110     -49.150  28.060  17.060  1.00  0.63           H  
ATOM   1699  N   ASP A 111     -47.507  24.818  14.159  1.00  0.64           N  
ATOM   1700  CA  ASP A 111     -48.808  24.577  13.546  1.00  0.64           C  
ATOM   1701  C   ASP A 111     -48.715  24.577  12.011  1.00  0.64           C  
ATOM   1702  O   ASP A 111     -49.612  25.061  11.321  1.00  0.64           O  
ATOM   1703  CB  ASP A 111     -49.793  25.642  14.033  1.00  0.64           C  
ATOM   1704  CG  ASP A 111     -49.972  25.605  15.586  1.00  0.64           C  
ATOM   1705  OD1 ASP A 111     -50.182  24.545  16.144  1.00  0.64           O  
ATOM   1706  OD2 ASP A 111     -49.845  26.650  16.200  1.00  0.64           O  
ATOM   1707  H   ASP A 111     -47.198  24.205  14.913  1.00  0.64           H  
ATOM   1708  HA  ASP A 111     -49.162  23.597  13.870  1.00  0.64           H  
ATOM   1709 1HB  ASP A 111     -49.447  26.632  13.734  1.00  0.64           H  
ATOM   1710 2HB  ASP A 111     -50.765  25.481  13.562  1.00  0.64           H  
ATOM   1711  N   GLY A 112     -47.622  24.022  11.486  1.00  0.66           N  
ATOM   1712  CA  GLY A 112     -47.362  23.928  10.049  1.00  0.66           C  
ATOM   1713  C   GLY A 112     -46.551  25.101   9.453  1.00  0.66           C  
ATOM   1714  O   GLY A 112     -46.053  24.993   8.331  1.00  0.66           O  
ATOM   1715  H   GLY A 112     -46.938  23.650  12.127  1.00  0.66           H  
ATOM   1716 1HA  GLY A 112     -46.835  22.995   9.850  1.00  0.66           H  
ATOM   1717 2HA  GLY A 112     -48.314  23.856   9.527  1.00  0.66           H  
ATOM   1718  N   SER A 113     -46.395  26.206  10.188  1.00  0.70           N  
ATOM   1719  CA  SER A 113     -45.645  27.363   9.684  1.00  0.70           C  
ATOM   1720  C   SER A 113     -44.178  27.378  10.159  1.00  0.70           C  
ATOM   1721  O   SER A 113     -43.926  27.235  11.348  1.00  0.70           O  
ATOM   1722  CB  SER A 113     -46.312  28.638  10.151  1.00  0.70           C  
ATOM   1723  OG  SER A 113     -45.571  29.772   9.772  1.00  0.70           O  
ATOM   1724  H   SER A 113     -46.813  26.264  11.115  1.00  0.70           H  
ATOM   1725  HA  SER A 113     -45.706  27.344   8.604  1.00  0.70           H  
ATOM   1726 1HB  SER A 113     -47.317  28.697   9.735  1.00  0.70           H  
ATOM   1727 2HB  SER A 113     -46.411  28.611  11.237  1.00  0.70           H  
ATOM   1728  HG  SER A 113     -44.661  29.625  10.094  1.00  0.70           H  
ATOM   1729  N   PRO A 114     -43.172  27.548   9.295  1.00  0.75           N  
ATOM   1730  CA  PRO A 114     -41.779  27.664   9.697  1.00  0.75           C  
ATOM   1731  C   PRO A 114     -41.633  28.829  10.665  1.00  0.75           C  
ATOM   1732  O   PRO A 114     -42.333  29.837  10.522  1.00  0.75           O  
ATOM   1733  CB  PRO A 114     -41.057  27.925   8.377  1.00  0.75           C  
ATOM   1734  CG  PRO A 114     -41.967  27.308   7.321  1.00  0.75           C  
ATOM   1735  CD  PRO A 114     -43.388  27.527   7.838  1.00  0.75           C  
ATOM   1736  HA  PRO A 114     -41.445  26.724  10.153  1.00  0.75           H  
ATOM   1737 1HB  PRO A 114     -40.907  29.008   8.243  1.00  0.75           H  
ATOM   1738 2HB  PRO A 114     -40.058  27.466   8.403  1.00  0.75           H  
ATOM   1739 1HG  PRO A 114     -41.792  27.783   6.342  1.00  0.75           H  
ATOM   1740 2HG  PRO A 114     -41.729  26.240   7.202  1.00  0.75           H  
ATOM   1741 1HD  PRO A 114     -43.809  28.481   7.486  1.00  0.75           H  
ATOM   1742 2HD  PRO A 114     -43.990  26.651   7.535  1.00  0.75           H  
ATOM   1743  N   ILE A 115     -40.716  28.703  11.617  1.00  0.81           N  
ATOM   1744  CA  ILE A 115     -40.468  29.740  12.612  1.00  0.81           C  
ATOM   1745  C   ILE A 115     -39.096  30.411  12.445  1.00  0.81           C  
ATOM   1746  O   ILE A 115     -38.082  29.801  12.782  1.00  0.81           O  
ATOM   1747  CB  ILE A 115     -40.440  29.104  13.998  1.00  0.81           C  
ATOM   1748  CG1 ILE A 115     -41.701  28.390  14.308  1.00  0.81           C  
ATOM   1749  CG2 ILE A 115     -40.165  30.128  15.006  1.00  0.81           C  
ATOM   1750  CD1 ILE A 115     -41.548  27.573  15.555  1.00  0.81           C  
ATOM   1751  H   ILE A 115     -40.205  27.828  11.675  1.00  0.81           H  
ATOM   1752  HA  ILE A 115     -41.277  30.461  12.572  1.00  0.81           H  
ATOM   1753  HB  ILE A 115     -39.648  28.362  14.031  1.00  0.81           H  
ATOM   1754 1HG1 ILE A 115     -42.516  29.098  14.439  1.00  0.81           H  
ATOM   1755 2HG1 ILE A 115     -41.948  27.727  13.482  1.00  0.81           H  
ATOM   1756 1HG2 ILE A 115     -40.135  29.640  15.939  1.00  0.81           H  
ATOM   1757 2HG2 ILE A 115     -39.219  30.586  14.801  1.00  0.81           H  
ATOM   1758 3HG2 ILE A 115     -40.952  30.881  15.003  1.00  0.81           H  
ATOM   1759 1HD1 ILE A 115     -42.435  27.043  15.757  1.00  0.81           H  
ATOM   1760 2HD1 ILE A 115     -40.764  26.874  15.415  1.00  0.81           H  
ATOM   1761 3HD1 ILE A 115     -41.310  28.222  16.393  1.00  0.81           H  
ATOM   1762  N   PRO A 116     -39.014  31.660  11.943  1.00  0.86           N  
ATOM   1763  CA  PRO A 116     -37.785  32.431  11.768  1.00  0.86           C  
ATOM   1764  C   PRO A 116     -37.001  32.663  13.061  1.00  0.86           C  
ATOM   1765  O   PRO A 116     -35.778  32.804  13.057  1.00  0.86           O  
ATOM   1766  CB  PRO A 116     -38.310  33.769  11.242  1.00  0.86           C  
ATOM   1767  CG  PRO A 116     -39.636  33.444  10.605  1.00  0.86           C  
ATOM   1768  CD  PRO A 116     -40.219  32.348  11.459  1.00  0.86           C  
ATOM   1769  HA  PRO A 116     -37.152  31.931  11.016  1.00  0.86           H  
ATOM   1770 1HB  PRO A 116     -38.403  34.482  12.086  1.00  0.86           H  
ATOM   1771 2HB  PRO A 116     -37.590  34.204  10.538  1.00  0.86           H  
ATOM   1772 1HG  PRO A 116     -40.273  34.341  10.579  1.00  0.86           H  
ATOM   1773 2HG  PRO A 116     -39.488  33.130   9.561  1.00  0.86           H  
ATOM   1774 1HD  PRO A 116     -40.799  32.765  12.297  1.00  0.86           H  
ATOM   1775 2HD  PRO A 116     -40.813  31.706  10.809  1.00  0.86           H  
ATOM   1776  N   ASP A 117     -37.700  32.637  14.191  1.00  0.90           N  
ATOM   1777  CA  ASP A 117     -37.080  32.914  15.479  1.00  0.90           C  
ATOM   1778  C   ASP A 117     -36.443  31.684  16.095  1.00  0.90           C  
ATOM   1779  O   ASP A 117     -36.873  31.208  17.140  1.00  0.90           O  
ATOM   1780  CB  ASP A 117     -38.121  33.449  16.450  1.00  0.90           C  
ATOM   1781  CG  ASP A 117     -38.691  34.785  16.040  1.00  0.90           C  
ATOM   1782  OD1 ASP A 117     -38.132  35.425  15.187  1.00  0.90           O  
ATOM   1783  OD2 ASP A 117     -39.689  35.179  16.623  1.00  0.90           O  
ATOM   1784  H   ASP A 117     -38.691  32.469  14.156  1.00  0.90           H  
ATOM   1785  HA  ASP A 117     -36.303  33.664  15.333  1.00  0.90           H  
ATOM   1786 1HB  ASP A 117     -38.935  32.731  16.530  1.00  0.90           H  
ATOM   1787 2HB  ASP A 117     -37.670  33.546  17.437  1.00  0.90           H  
ATOM   1788  N   ALA A 118     -35.406  31.182  15.457  1.00  0.90           N  
ATOM   1789  CA  ALA A 118     -34.760  29.956  15.913  1.00  0.90           C  
ATOM   1790  C   ALA A 118     -33.311  29.898  15.462  1.00  0.90           C  
ATOM   1791  O   ALA A 118     -32.938  30.535  14.476  1.00  0.90           O  
ATOM   1792  CB  ALA A 118     -35.512  28.748  15.381  1.00  0.90           C  
ATOM   1793  H   ALA A 118     -35.115  31.659  14.602  1.00  0.90           H  
ATOM   1794  HA  ALA A 118     -34.777  29.943  17.003  1.00  0.90           H  
ATOM   1795 1HB  ALA A 118     -35.026  27.850  15.752  1.00  0.90           H  
ATOM   1796 2HB  ALA A 118     -36.546  28.769  15.717  1.00  0.90           H  
ATOM   1797 3HB  ALA A 118     -35.493  28.755  14.292  1.00  0.90           H  
ATOM   1798  N   SER A 119     -32.491  29.114  16.161  1.00  0.87           N  
ATOM   1799  CA  SER A 119     -31.113  28.944  15.722  1.00  0.87           C  
ATOM   1800  C   SER A 119     -30.583  27.546  16.001  1.00  0.87           C  
ATOM   1801  O   SER A 119     -30.419  27.124  17.152  1.00  0.87           O  
ATOM   1802  CB  SER A 119     -30.228  29.976  16.388  1.00  0.87           C  
ATOM   1803  OG  SER A 119     -28.886  29.811  16.015  1.00  0.87           O  
ATOM   1804  H   SER A 119     -32.816  28.609  16.990  1.00  0.87           H  
ATOM   1805  HA  SER A 119     -31.077  29.104  14.644  1.00  0.87           H  
ATOM   1806 1HB  SER A 119     -30.565  30.973  16.108  1.00  0.87           H  
ATOM   1807 2HB  SER A 119     -30.321  29.890  17.469  1.00  0.87           H  
ATOM   1808  HG  SER A 119     -28.881  29.792  15.056  1.00  0.87           H  
ATOM   1809  N   GLY A 120     -30.278  26.833  14.929  1.00  0.82           N  
ATOM   1810  CA  GLY A 120     -29.766  25.485  15.052  1.00  0.82           C  
ATOM   1811  C   GLY A 120     -30.724  24.581  15.810  1.00  0.82           C  
ATOM   1812  O   GLY A 120     -31.932  24.577  15.564  1.00  0.82           O  
ATOM   1813  H   GLY A 120     -30.421  27.231  14.011  1.00  0.82           H  
ATOM   1814 1HA  GLY A 120     -29.584  25.074  14.059  1.00  0.82           H  
ATOM   1815 2HA  GLY A 120     -28.804  25.511  15.565  1.00  0.82           H  
ATOM   1816  N   ALA A 121     -30.173  23.886  16.789  1.00  0.77           N  
ATOM   1817  CA  ALA A 121     -30.876  22.906  17.601  1.00  0.77           C  
ATOM   1818  C   ALA A 121     -31.769  23.485  18.692  1.00  0.77           C  
ATOM   1819  O   ALA A 121     -32.398  22.712  19.430  1.00  0.77           O  
ATOM   1820  CB  ALA A 121     -29.853  22.004  18.234  1.00  0.77           C  
ATOM   1821  H   ALA A 121     -29.184  24.009  16.954  1.00  0.77           H  
ATOM   1822  HA  ALA A 121     -31.515  22.322  16.942  1.00  0.77           H  
ATOM   1823 1HB  ALA A 121     -30.343  21.275  18.801  1.00  0.77           H  
ATOM   1824 2HB  ALA A 121     -29.249  21.532  17.464  1.00  0.77           H  
ATOM   1825 3HB  ALA A 121     -29.217  22.593  18.888  1.00  0.77           H  
ATOM   1826  N   THR A 122     -31.807  24.814  18.844  1.00  0.71           N  
ATOM   1827  CA  THR A 122     -32.677  25.392  19.867  1.00  0.71           C  
ATOM   1828  C   THR A 122     -33.604  26.522  19.399  1.00  0.71           C  
ATOM   1829  O   THR A 122     -33.216  27.468  18.696  1.00  0.71           O  
ATOM   1830  CB  THR A 122     -31.862  25.863  21.092  1.00  0.71           C  
ATOM   1831  OG1 THR A 122     -31.196  24.735  21.693  1.00  0.71           O  
ATOM   1832  CG2 THR A 122     -32.763  26.508  22.129  1.00  0.71           C  
ATOM   1833  H   THR A 122     -31.268  25.433  18.229  1.00  0.71           H  
ATOM   1834  HA  THR A 122     -33.332  24.600  20.222  1.00  0.71           H  
ATOM   1835  HB  THR A 122     -31.112  26.579  20.765  1.00  0.71           H  
ATOM   1836  HG1 THR A 122     -31.805  24.280  22.264  1.00  0.71           H  
ATOM   1837 1HG2 THR A 122     -32.170  26.828  22.982  1.00  0.71           H  
ATOM   1838 2HG2 THR A 122     -33.253  27.368  21.700  1.00  0.71           H  
ATOM   1839 3HG2 THR A 122     -33.512  25.788  22.458  1.00  0.71           H  
ATOM   1840  N   TYR A 123     -34.847  26.410  19.841  1.00  0.68           N  
ATOM   1841  CA  TYR A 123     -35.862  27.426  19.673  1.00  0.68           C  
ATOM   1842  C   TYR A 123     -36.088  28.141  20.992  1.00  0.68           C  
ATOM   1843  O   TYR A 123     -36.510  27.514  21.969  1.00  0.68           O  
ATOM   1844  CB  TYR A 123     -37.142  26.793  19.167  1.00  0.68           C  
ATOM   1845  CG  TYR A 123     -38.293  27.695  19.158  1.00  0.68           C  
ATOM   1846  CD1 TYR A 123     -38.268  28.807  18.407  1.00  0.68           C  
ATOM   1847  CD2 TYR A 123     -39.394  27.397  19.928  1.00  0.68           C  
ATOM   1848  CE1 TYR A 123     -39.332  29.659  18.412  1.00  0.68           C  
ATOM   1849  CE2 TYR A 123     -40.467  28.233  19.933  1.00  0.68           C  
ATOM   1850  CZ  TYR A 123     -40.442  29.369  19.163  1.00  0.68           C  
ATOM   1851  OH  TYR A 123     -41.519  30.219  19.136  1.00  0.68           O  
ATOM   1852  H   TYR A 123     -35.087  25.582  20.388  1.00  0.68           H  
ATOM   1853  HA  TYR A 123     -35.517  28.161  18.947  1.00  0.68           H  
ATOM   1854 1HB  TYR A 123     -36.978  26.475  18.153  1.00  0.68           H  
ATOM   1855 2HB  TYR A 123     -37.379  25.919  19.756  1.00  0.68           H  
ATOM   1856  HD1 TYR A 123     -37.394  29.022  17.817  1.00  0.68           H  
ATOM   1857  HD2 TYR A 123     -39.402  26.503  20.523  1.00  0.68           H  
ATOM   1858  HE1 TYR A 123     -39.299  30.564  17.809  1.00  0.68           H  
ATOM   1859  HE2 TYR A 123     -41.340  27.998  20.542  1.00  0.68           H  
ATOM   1860  HH  TYR A 123     -41.340  30.945  18.532  1.00  0.68           H  
ATOM   1861  N   THR A 124     -35.797  29.441  21.033  1.00  0.66           N  
ATOM   1862  CA  THR A 124     -35.953  30.182  22.277  1.00  0.66           C  
ATOM   1863  C   THR A 124     -36.727  31.482  22.097  1.00  0.66           C  
ATOM   1864  O   THR A 124     -36.419  32.295  21.221  1.00  0.66           O  
ATOM   1865  CB  THR A 124     -34.584  30.501  22.921  1.00  0.66           C  
ATOM   1866  OG1 THR A 124     -33.875  29.291  23.173  1.00  0.66           O  
ATOM   1867  CG2 THR A 124     -34.782  31.229  24.262  1.00  0.66           C  
ATOM   1868  H   THR A 124     -35.463  29.910  20.202  1.00  0.66           H  
ATOM   1869  HA  THR A 124     -36.517  29.567  22.974  1.00  0.66           H  
ATOM   1870  HB  THR A 124     -33.998  31.127  22.249  1.00  0.66           H  
ATOM   1871  HG1 THR A 124     -33.020  29.498  23.561  1.00  0.66           H  
ATOM   1872 1HG2 THR A 124     -33.811  31.435  24.707  1.00  0.66           H  
ATOM   1873 2HG2 THR A 124     -35.300  32.157  24.107  1.00  0.66           H  
ATOM   1874 3HG2 THR A 124     -35.365  30.601  24.935  1.00  0.66           H  
ATOM   1875  N   LYS A 125     -37.686  31.682  22.994  1.00  0.65           N  
ATOM   1876  CA  LYS A 125     -38.503  32.883  23.087  1.00  0.65           C  
ATOM   1877  C   LYS A 125     -38.459  33.387  24.536  1.00  0.65           C  
ATOM   1878  O   LYS A 125     -39.270  32.949  25.350  1.00  0.65           O  
ATOM   1879  CB  LYS A 125     -39.935  32.620  22.647  1.00  0.65           C  
ATOM   1880  CG  LYS A 125     -40.076  32.181  21.214  1.00  0.65           C  
ATOM   1881  CD  LYS A 125     -39.706  33.307  20.242  1.00  0.65           C  
ATOM   1882  CE  LYS A 125     -40.817  34.355  20.163  1.00  0.65           C  
ATOM   1883  NZ  LYS A 125     -40.481  35.471  19.220  1.00  0.65           N  
ATOM   1884  H   LYS A 125     -37.871  30.919  23.650  1.00  0.65           H  
ATOM   1885  HA  LYS A 125     -38.109  33.635  22.413  1.00  0.65           H  
ATOM   1886 1HB  LYS A 125     -40.371  31.845  23.271  1.00  0.65           H  
ATOM   1887 2HB  LYS A 125     -40.536  33.521  22.783  1.00  0.65           H  
ATOM   1888 1HG  LYS A 125     -39.440  31.320  21.031  1.00  0.65           H  
ATOM   1889 2HG  LYS A 125     -41.115  31.891  21.046  1.00  0.65           H  
ATOM   1890 1HD  LYS A 125     -38.779  33.783  20.567  1.00  0.65           H  
ATOM   1891 2HD  LYS A 125     -39.543  32.890  19.248  1.00  0.65           H  
ATOM   1892 1HE  LYS A 125     -41.734  33.869  19.822  1.00  0.65           H  
ATOM   1893 2HE  LYS A 125     -40.990  34.770  21.155  1.00  0.65           H  
ATOM   1894 1HZ  LYS A 125     -41.237  36.131  19.193  1.00  0.65           H  
ATOM   1895 2HZ  LYS A 125     -39.645  35.935  19.528  1.00  0.65           H  
ATOM   1896 3HZ  LYS A 125     -40.316  35.130  18.267  1.00  0.65           H  
ATOM   1897  N   PRO A 126     -37.494  34.264  24.901  1.00  0.65           N  
ATOM   1898  CA  PRO A 126     -37.196  34.734  26.258  1.00  0.65           C  
ATOM   1899  C   PRO A 126     -38.422  35.190  27.055  1.00  0.65           C  
ATOM   1900  O   PRO A 126     -38.423  35.075  28.283  1.00  0.65           O  
ATOM   1901  CB  PRO A 126     -36.263  35.924  25.983  1.00  0.65           C  
ATOM   1902  CG  PRO A 126     -35.564  35.556  24.700  1.00  0.65           C  
ATOM   1903  CD  PRO A 126     -36.625  34.879  23.867  1.00  0.65           C  
ATOM   1904  HA  PRO A 126     -36.658  33.946  26.797  1.00  0.65           H  
ATOM   1905 1HB  PRO A 126     -36.848  36.852  25.905  1.00  0.65           H  
ATOM   1906 2HB  PRO A 126     -35.569  36.054  26.826  1.00  0.65           H  
ATOM   1907 1HG  PRO A 126     -35.161  36.459  24.216  1.00  0.65           H  
ATOM   1908 2HG  PRO A 126     -34.708  34.898  24.907  1.00  0.65           H  
ATOM   1909 1HD  PRO A 126     -37.186  35.621  23.280  1.00  0.65           H  
ATOM   1910 2HD  PRO A 126     -36.136  34.132  23.234  1.00  0.65           H  
ATOM   1911  N   THR A 127     -39.431  35.727  26.375  1.00  0.66           N  
ATOM   1912  CA  THR A 127     -40.657  36.170  27.025  1.00  0.66           C  
ATOM   1913  C   THR A 127     -41.871  35.599  26.297  1.00  0.66           C  
ATOM   1914  O   THR A 127     -42.298  36.165  25.289  1.00  0.66           O  
ATOM   1915  CB  THR A 127     -40.765  37.702  27.047  1.00  0.66           C  
ATOM   1916  OG1 THR A 127     -40.679  38.212  25.706  1.00  0.66           O  
ATOM   1917  CG2 THR A 127     -39.651  38.308  27.886  1.00  0.66           C  
ATOM   1918  H   THR A 127     -39.369  35.809  25.374  1.00  0.66           H  
ATOM   1919  HA  THR A 127     -40.670  35.796  28.048  1.00  0.66           H  
ATOM   1920  HB  THR A 127     -41.726  37.983  27.475  1.00  0.66           H  
ATOM   1921  HG1 THR A 127     -41.413  37.866  25.190  1.00  0.66           H  
ATOM   1922 1HG2 THR A 127     -39.750  39.392  27.898  1.00  0.66           H  
ATOM   1923 2HG2 THR A 127     -39.723  37.922  28.907  1.00  0.66           H  
ATOM   1924 3HG2 THR A 127     -38.685  38.041  27.468  1.00  0.66           H  
ATOM   1925  N   ALA A 128     -42.419  34.487  26.778  1.00  0.67           N  
ATOM   1926  CA  ALA A 128     -43.525  33.823  26.093  1.00  0.67           C  
ATOM   1927  C   ALA A 128     -44.732  34.727  25.951  1.00  0.67           C  
ATOM   1928  O   ALA A 128     -45.095  35.447  26.879  1.00  0.67           O  
ATOM   1929  CB  ALA A 128     -43.953  32.577  26.863  1.00  0.67           C  
ATOM   1930  H   ALA A 128     -42.039  34.043  27.609  1.00  0.67           H  
ATOM   1931  HA  ALA A 128     -43.188  33.540  25.095  1.00  0.67           H  
ATOM   1932 1HB  ALA A 128     -44.766  32.083  26.328  1.00  0.67           H  
ATOM   1933 2HB  ALA A 128     -43.106  31.895  26.947  1.00  0.67           H  
ATOM   1934 3HB  ALA A 128     -44.291  32.853  27.863  1.00  0.67           H  
ATOM   1935  N   ALA A 129     -45.388  34.642  24.812  1.00  0.68           N  
ATOM   1936  CA  ALA A 129     -46.635  35.361  24.571  1.00  0.68           C  
ATOM   1937  C   ALA A 129     -47.777  34.373  24.596  1.00  0.68           C  
ATOM   1938  O   ALA A 129     -47.591  33.214  24.251  1.00  0.68           O  
ATOM   1939  CB  ALA A 129     -46.611  36.084  23.234  1.00  0.68           C  
ATOM   1940  H   ALA A 129     -44.995  34.048  24.076  1.00  0.68           H  
ATOM   1941  HA  ALA A 129     -46.784  36.088  25.369  1.00  0.68           H  
ATOM   1942 1HB  ALA A 129     -47.554  36.608  23.083  1.00  0.68           H  
ATOM   1943 2HB  ALA A 129     -45.791  36.799  23.223  1.00  0.68           H  
ATOM   1944 3HB  ALA A 129     -46.467  35.353  22.431  1.00  0.68           H  
ATOM   1945  N   ALA A 130     -48.993  34.822  24.878  1.00  0.68           N  
ATOM   1946  CA  ALA A 130     -50.141  33.912  24.796  1.00  0.68           C  
ATOM   1947  C   ALA A 130     -50.224  33.278  23.401  1.00  0.68           C  
ATOM   1948  O   ALA A 130     -50.617  32.120  23.242  1.00  0.68           O  
ATOM   1949  CB  ALA A 130     -51.425  34.657  25.097  1.00  0.68           C  
ATOM   1950  H   ALA A 130     -49.121  35.777  25.230  1.00  0.68           H  
ATOM   1951  HA  ALA A 130     -50.008  33.124  25.529  1.00  0.68           H  
ATOM   1952 1HB  ALA A 130     -52.265  33.966  25.050  1.00  0.68           H  
ATOM   1953 2HB  ALA A 130     -51.366  35.090  26.099  1.00  0.68           H  
ATOM   1954 3HB  ALA A 130     -51.565  35.451  24.367  1.00  0.68           H  
ATOM   1955  N   GLU A 131     -49.800  34.050  22.403  1.00  0.67           N  
ATOM   1956  CA  GLU A 131     -49.784  33.703  20.987  1.00  0.67           C  
ATOM   1957  C   GLU A 131     -48.814  32.560  20.664  1.00  0.67           C  
ATOM   1958  O   GLU A 131     -48.888  31.971  19.582  1.00  0.67           O  
ATOM   1959  CB  GLU A 131     -49.419  34.937  20.154  1.00  0.67           C  
ATOM   1960  CG  GLU A 131     -50.469  36.043  20.186  1.00  0.67           C  
ATOM   1961  CD  GLU A 131     -50.085  37.262  19.373  1.00  0.67           C  
ATOM   1962  OE1 GLU A 131     -49.001  37.285  18.839  1.00  0.67           O  
ATOM   1963  OE2 GLU A 131     -50.882  38.167  19.288  1.00  0.67           O  
ATOM   1964  H   GLU A 131     -49.478  34.971  22.656  1.00  0.67           H  
ATOM   1965  HA  GLU A 131     -50.787  33.379  20.707  1.00  0.67           H  
ATOM   1966 1HB  GLU A 131     -48.478  35.352  20.518  1.00  0.67           H  
ATOM   1967 2HB  GLU A 131     -49.267  34.642  19.116  1.00  0.67           H  
ATOM   1968 1HG  GLU A 131     -51.407  35.646  19.802  1.00  0.67           H  
ATOM   1969 2HG  GLU A 131     -50.630  36.339  21.223  1.00  0.67           H  
ATOM   1970  N   ASP A 132     -47.882  32.260  21.576  1.00  0.65           N  
ATOM   1971  CA  ASP A 132     -46.898  31.214  21.338  1.00  0.65           C  
ATOM   1972  C   ASP A 132     -47.507  29.836  21.589  1.00  0.65           C  
ATOM   1973  O   ASP A 132     -46.904  28.819  21.247  1.00  0.65           O  
ATOM   1974  CB  ASP A 132     -45.675  31.364  22.250  1.00  0.65           C  
ATOM   1975  CG  ASP A 132     -44.847  32.601  21.977  1.00  0.65           C  
ATOM   1976  OD1 ASP A 132     -44.865  33.131  20.892  1.00  0.65           O  
ATOM   1977  OD2 ASP A 132     -44.181  33.012  22.898  1.00  0.65           O  
ATOM   1978  H   ASP A 132     -47.865  32.745  22.468  1.00  0.65           H  
ATOM   1979  HA  ASP A 132     -46.572  31.272  20.301  1.00  0.65           H  
ATOM   1980 1HB  ASP A 132     -46.006  31.401  23.280  1.00  0.65           H  
ATOM   1981 2HB  ASP A 132     -45.035  30.487  22.148  1.00  0.65           H  
ATOM   1982  N   ALA A 133     -48.693  29.776  22.192  1.00  0.63           N  
ATOM   1983  CA  ALA A 133     -49.292  28.474  22.427  1.00  0.63           C  
ATOM   1984  C   ALA A 133     -49.555  27.784  21.086  1.00  0.63           C  
ATOM   1985  O   ALA A 133     -49.902  28.447  20.096  1.00  0.63           O  
ATOM   1986  CB  ALA A 133     -50.577  28.608  23.219  1.00  0.63           C  
ATOM   1987  H   ALA A 133     -49.198  30.620  22.475  1.00  0.63           H  
ATOM   1988  HA  ALA A 133     -48.582  27.871  22.989  1.00  0.63           H  
ATOM   1989 1HB  ALA A 133     -50.997  27.619  23.394  1.00  0.63           H  
ATOM   1990 2HB  ALA A 133     -50.367  29.092  24.168  1.00  0.63           H  
ATOM   1991 3HB  ALA A 133     -51.283  29.213  22.655  1.00  0.63           H  
ATOM   1992  N   GLY A 134     -49.399  26.461  21.053  1.00  0.62           N  
ATOM   1993  CA  GLY A 134     -49.644  25.688  19.826  1.00  0.62           C  
ATOM   1994  C   GLY A 134     -48.732  24.471  19.687  1.00  0.62           C  
ATOM   1995  O   GLY A 134     -48.038  24.084  20.628  1.00  0.62           O  
ATOM   1996  H   GLY A 134     -49.136  25.997  21.920  1.00  0.62           H  
ATOM   1997 1HA  GLY A 134     -50.683  25.360  19.814  1.00  0.62           H  
ATOM   1998 2HA  GLY A 134     -49.515  26.328  18.955  1.00  0.62           H  
ATOM   1999  N   SER A 135     -48.770  23.827  18.522  1.00  0.61           N  
ATOM   2000  CA  SER A 135     -47.967  22.623  18.298  1.00  0.61           C  
ATOM   2001  C   SER A 135     -46.633  22.897  17.603  1.00  0.61           C  
ATOM   2002  O   SER A 135     -46.603  23.400  16.476  1.00  0.61           O  
ATOM   2003  CB  SER A 135     -48.758  21.650  17.468  1.00  0.61           C  
ATOM   2004  OG  SER A 135     -49.895  21.200  18.153  1.00  0.61           O  
ATOM   2005  H   SER A 135     -49.368  24.176  17.756  1.00  0.61           H  
ATOM   2006  HA  SER A 135     -47.749  22.166  19.262  1.00  0.61           H  
ATOM   2007 1HB  SER A 135     -49.065  22.142  16.543  1.00  0.61           H  
ATOM   2008 2HB  SER A 135     -48.139  20.828  17.196  1.00  0.61           H  
ATOM   2009  HG  SER A 135     -50.516  21.937  18.144  1.00  0.61           H  
ATOM   2010  N   TYR A 136     -45.530  22.509  18.242  1.00  0.61           N  
ATOM   2011  CA  TYR A 136     -44.212  22.733  17.660  1.00  0.61           C  
ATOM   2012  C   TYR A 136     -43.517  21.451  17.250  1.00  0.61           C  
ATOM   2013  O   TYR A 136     -43.613  20.418  17.916  1.00  0.61           O  
ATOM   2014  CB  TYR A 136     -43.307  23.439  18.650  1.00  0.61           C  
ATOM   2015  CG  TYR A 136     -43.674  24.823  18.976  1.00  0.61           C  
ATOM   2016  CD1 TYR A 136     -44.651  25.078  19.913  1.00  0.61           C  
ATOM   2017  CD2 TYR A 136     -43.007  25.846  18.379  1.00  0.61           C  
ATOM   2018  CE1 TYR A 136     -44.952  26.373  20.236  1.00  0.61           C  
ATOM   2019  CE2 TYR A 136     -43.313  27.134  18.707  1.00  0.61           C  
ATOM   2020  CZ  TYR A 136     -44.272  27.395  19.634  1.00  0.61           C  
ATOM   2021  OH  TYR A 136     -44.558  28.681  19.977  1.00  0.61           O  
ATOM   2022  H   TYR A 136     -45.595  22.099  19.174  1.00  0.61           H  
ATOM   2023  HA  TYR A 136     -44.327  23.350  16.776  1.00  0.61           H  
ATOM   2024 1HB  TYR A 136     -43.318  22.868  19.576  1.00  0.61           H  
ATOM   2025 2HB  TYR A 136     -42.284  23.436  18.273  1.00  0.61           H  
ATOM   2026  HD1 TYR A 136     -45.183  24.252  20.393  1.00  0.61           H  
ATOM   2027  HD2 TYR A 136     -42.231  25.629  17.645  1.00  0.61           H  
ATOM   2028  HE1 TYR A 136     -45.716  26.594  20.964  1.00  0.61           H  
ATOM   2029  HE2 TYR A 136     -42.787  27.955  18.235  1.00  0.61           H  
ATOM   2030  HH  TYR A 136     -45.415  28.702  20.436  1.00  0.61           H  
ATOM   2031  N   LYS A 137     -42.728  21.547  16.201  1.00  0.63           N  
ATOM   2032  CA  LYS A 137     -41.915  20.427  15.761  1.00  0.63           C  
ATOM   2033  C   LYS A 137     -40.623  20.936  15.165  1.00  0.63           C  
ATOM   2034  O   LYS A 137     -40.514  22.111  14.801  1.00  0.63           O  
ATOM   2035  CB  LYS A 137     -42.656  19.573  14.727  1.00  0.63           C  
ATOM   2036  CG  LYS A 137     -42.936  20.299  13.430  1.00  0.63           C  
ATOM   2037  CD  LYS A 137     -43.724  19.458  12.426  1.00  0.63           C  
ATOM   2038  CE  LYS A 137     -42.855  18.349  11.841  1.00  0.63           C  
ATOM   2039  NZ  LYS A 137     -43.525  17.633  10.714  1.00  0.63           N  
ATOM   2040  H   LYS A 137     -42.726  22.424  15.678  1.00  0.63           H  
ATOM   2041  HA  LYS A 137     -41.674  19.800  16.617  1.00  0.63           H  
ATOM   2042 1HB  LYS A 137     -42.066  18.680  14.505  1.00  0.63           H  
ATOM   2043 2HB  LYS A 137     -43.604  19.237  15.148  1.00  0.63           H  
ATOM   2044 1HG  LYS A 137     -43.500  21.207  13.655  1.00  0.63           H  
ATOM   2045 2HG  LYS A 137     -41.981  20.578  12.980  1.00  0.63           H  
ATOM   2046 1HD  LYS A 137     -44.586  19.009  12.920  1.00  0.63           H  
ATOM   2047 2HD  LYS A 137     -44.078  20.097  11.615  1.00  0.63           H  
ATOM   2048 1HE  LYS A 137     -41.918  18.777  11.478  1.00  0.63           H  
ATOM   2049 2HE  LYS A 137     -42.631  17.630  12.627  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 137     -42.883  16.901  10.378  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 137     -44.379  17.209  11.025  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 137     -43.719  18.272   9.965  1.00  0.63           H  
ATOM   2053  N   VAL A 138     -39.642  20.057  15.063  1.00  0.66           N  
ATOM   2054  CA  VAL A 138     -38.408  20.423  14.393  1.00  0.66           C  
ATOM   2055  C   VAL A 138     -37.974  19.336  13.436  1.00  0.66           C  
ATOM   2056  O   VAL A 138     -38.028  18.141  13.752  1.00  0.66           O  
ATOM   2057  CB  VAL A 138     -37.308  20.711  15.428  1.00  0.66           C  
ATOM   2058  CG1 VAL A 138     -37.088  19.537  16.237  1.00  0.66           C  
ATOM   2059  CG2 VAL A 138     -35.985  21.162  14.741  1.00  0.66           C  
ATOM   2060  H   VAL A 138     -39.769  19.121  15.424  1.00  0.66           H  
ATOM   2061  HA  VAL A 138     -38.583  21.328  13.822  1.00  0.66           H  
ATOM   2062  HB  VAL A 138     -37.656  21.473  16.067  1.00  0.66           H  
ATOM   2063 1HG1 VAL A 138     -36.370  19.766  16.985  1.00  0.66           H  
ATOM   2064 2HG1 VAL A 138     -38.015  19.271  16.703  1.00  0.66           H  
ATOM   2065 3HG1 VAL A 138     -36.732  18.721  15.610  1.00  0.66           H  
ATOM   2066 1HG2 VAL A 138     -35.244  21.384  15.494  1.00  0.66           H  
ATOM   2067 2HG2 VAL A 138     -35.609  20.381  14.091  1.00  0.66           H  
ATOM   2068 3HG2 VAL A 138     -36.165  22.054  14.162  1.00  0.66           H  
ATOM   2069  N   THR A 139     -37.509  19.772  12.281  1.00  0.71           N  
ATOM   2070  CA  THR A 139     -36.992  18.895  11.260  1.00  0.71           C  
ATOM   2071  C   THR A 139     -35.495  19.025  11.241  1.00  0.71           C  
ATOM   2072  O   THR A 139     -34.960  20.137  11.281  1.00  0.71           O  
ATOM   2073  CB  THR A 139     -37.548  19.234   9.869  1.00  0.71           C  
ATOM   2074  OG1 THR A 139     -38.971  19.084   9.863  1.00  0.71           O  
ATOM   2075  CG2 THR A 139     -36.924  18.305   8.813  1.00  0.71           C  
ATOM   2076  H   THR A 139     -37.516  20.775  12.111  1.00  0.71           H  
ATOM   2077  HA  THR A 139     -37.256  17.868  11.497  1.00  0.71           H  
ATOM   2078  HB  THR A 139     -37.307  20.269   9.630  1.00  0.71           H  
ATOM   2079  HG1 THR A 139     -39.193  18.121   9.906  1.00  0.71           H  
ATOM   2080 1HG2 THR A 139     -37.324  18.549   7.833  1.00  0.71           H  
ATOM   2081 2HG2 THR A 139     -35.844  18.424   8.798  1.00  0.71           H  
ATOM   2082 3HG2 THR A 139     -37.176  17.268   9.062  1.00  0.71           H  
ATOM   2083  N   VAL A 140     -34.804  17.901  11.218  1.00  0.79           N  
ATOM   2084  CA  VAL A 140     -33.361  17.954  11.198  1.00  0.79           C  
ATOM   2085  C   VAL A 140     -32.886  17.309   9.919  1.00  0.79           C  
ATOM   2086  O   VAL A 140     -33.393  16.248   9.549  1.00  0.79           O  
ATOM   2087  CB  VAL A 140     -32.783  17.215  12.393  1.00  0.79           C  
ATOM   2088  CG1 VAL A 140     -31.246  17.398  12.379  1.00  0.79           C  
ATOM   2089  CG2 VAL A 140     -33.501  17.691  13.653  1.00  0.79           C  
ATOM   2090  H   VAL A 140     -35.301  17.011  11.228  1.00  0.79           H  
ATOM   2091  HA  VAL A 140     -33.027  18.988  11.219  1.00  0.79           H  
ATOM   2092  HB  VAL A 140     -32.958  16.154  12.291  1.00  0.79           H  
ATOM   2093 1HG1 VAL A 140     -30.818  16.885  13.198  1.00  0.79           H  
ATOM   2094 2HG1 VAL A 140     -30.825  17.012  11.462  1.00  0.79           H  
ATOM   2095 3HG1 VAL A 140     -31.010  18.459  12.458  1.00  0.79           H  
ATOM   2096 1HG2 VAL A 140     -33.106  17.180  14.526  1.00  0.79           H  
ATOM   2097 2HG2 VAL A 140     -33.368  18.731  13.748  1.00  0.79           H  
ATOM   2098 3HG2 VAL A 140     -34.571  17.479  13.569  1.00  0.79           H  
ATOM   2099  N   THR A 141     -31.943  17.942   9.225  1.00  0.90           N  
ATOM   2100  CA  THR A 141     -31.464  17.365   7.979  1.00  0.90           C  
ATOM   2101  C   THR A 141     -29.973  17.545   7.701  1.00  0.90           C  
ATOM   2102  O   THR A 141     -29.347  18.555   8.055  1.00  0.90           O  
ATOM   2103  CB  THR A 141     -32.244  17.990   6.806  1.00  0.90           C  
ATOM   2104  OG1 THR A 141     -31.881  17.350   5.574  1.00  0.90           O  
ATOM   2105  CG2 THR A 141     -31.944  19.444   6.715  1.00  0.90           C  
ATOM   2106  H   THR A 141     -31.584  18.833   9.561  1.00  0.90           H  
ATOM   2107  HA  THR A 141     -31.661  16.295   7.999  1.00  0.90           H  
ATOM   2108  HB  THR A 141     -33.309  17.859   6.973  1.00  0.90           H  
ATOM   2109  HG1 THR A 141     -30.909  17.420   5.428  1.00  0.90           H  
ATOM   2110 1HG2 THR A 141     -32.501  19.884   5.891  1.00  0.90           H  
ATOM   2111 2HG2 THR A 141     -32.228  19.930   7.650  1.00  0.90           H  
ATOM   2112 3HG2 THR A 141     -30.876  19.567   6.541  1.00  0.90           H  
ATOM   2113  N   ASP A 142     -29.433  16.542   7.019  1.00  1.02           N  
ATOM   2114  CA  ASP A 142     -28.063  16.514   6.482  1.00  1.02           C  
ATOM   2115  C   ASP A 142     -28.214  17.132   5.060  1.00  1.02           C  
ATOM   2116  O   ASP A 142     -29.343  17.511   4.753  1.00  1.02           O  
ATOM   2117  CB  ASP A 142     -27.584  15.058   6.637  1.00  1.02           C  
ATOM   2118  CG  ASP A 142     -28.347  14.220   5.884  1.00  1.02           C  
ATOM   2119  OD1 ASP A 142     -28.917  14.709   4.929  1.00  1.02           O  
ATOM   2120  OD2 ASP A 142     -28.447  13.073   6.198  1.00  1.02           O  
ATOM   2121  H   ASP A 142     -30.050  15.743   6.833  1.00  1.02           H  
ATOM   2122  HA  ASP A 142     -27.419  17.160   7.086  1.00  1.02           H  
ATOM   2123 1HB  ASP A 142     -26.550  14.952   6.346  1.00  1.02           H  
ATOM   2124 2HB  ASP A 142     -27.650  14.738   7.648  1.00  1.02           H  
ATOM   2125  N   SER A 143     -27.218  17.275   4.128  1.00  1.12           N  
ATOM   2126  CA  SER A 143     -25.806  16.865   3.952  1.00  1.12           C  
ATOM   2127  C   SER A 143     -25.637  15.401   3.458  1.00  1.12           C  
ATOM   2128  O   SER A 143     -24.538  14.990   3.092  1.00  1.12           O  
ATOM   2129  CB  SER A 143     -24.958  17.224   5.167  1.00  1.12           C  
ATOM   2130  OG  SER A 143     -25.013  18.606   5.389  1.00  1.12           O  
ATOM   2131  H   SER A 143     -27.553  17.770   3.313  1.00  1.12           H  
ATOM   2132  HA  SER A 143     -25.399  17.490   3.157  1.00  1.12           H  
ATOM   2133 1HB  SER A 143     -25.286  16.717   6.045  1.00  1.12           H  
ATOM   2134 2HB  SER A 143     -23.923  16.932   4.999  1.00  1.12           H  
ATOM   2135  HG  SER A 143     -24.885  18.737   6.361  1.00  1.12           H  
ATOM   2136  N   LYS A 144     -26.761  14.686   3.322  1.00  1.16           N  
ATOM   2137  CA  LYS A 144     -26.918  13.388   2.647  1.00  1.16           C  
ATOM   2138  C   LYS A 144     -28.256  13.490   1.898  1.00  1.16           C  
ATOM   2139  O   LYS A 144     -28.520  12.769   0.934  1.00  1.16           O  
ATOM   2140  CB  LYS A 144     -26.932  12.177   3.579  1.00  1.16           C  
ATOM   2141  CG  LYS A 144     -26.954  10.833   2.852  1.00  1.16           C  
ATOM   2142  CD  LYS A 144     -26.983   9.645   3.824  1.00  1.16           C  
ATOM   2143  CE  LYS A 144     -26.976   8.316   3.059  1.00  1.16           C  
ATOM   2144  NZ  LYS A 144     -27.099   7.122   3.954  1.00  1.16           N  
ATOM   2145  H   LYS A 144     -27.617  15.063   3.723  1.00  1.16           H  
ATOM   2146  HA  LYS A 144     -26.122  13.258   1.914  1.00  1.16           H  
ATOM   2147 1HB  LYS A 144     -26.097  12.217   4.277  1.00  1.16           H  
ATOM   2148 2HB  LYS A 144     -27.846  12.182   4.145  1.00  1.16           H  
ATOM   2149 1HG  LYS A 144     -27.842  10.793   2.221  1.00  1.16           H  
ATOM   2150 2HG  LYS A 144     -26.075  10.753   2.215  1.00  1.16           H  
ATOM   2151 1HD  LYS A 144     -26.130   9.687   4.473  1.00  1.16           H  
ATOM   2152 2HD  LYS A 144     -27.875   9.700   4.441  1.00  1.16           H  
ATOM   2153 1HE  LYS A 144     -27.805   8.311   2.353  1.00  1.16           H  
ATOM   2154 2HE  LYS A 144     -26.041   8.240   2.506  1.00  1.16           H  
ATOM   2155 1HZ  LYS A 144     -27.087   6.287   3.392  1.00  1.16           H  
ATOM   2156 2HZ  LYS A 144     -26.323   7.072   4.642  1.00  1.16           H  
ATOM   2157 3HZ  LYS A 144     -27.966   7.172   4.455  1.00  1.16           H  
ATOM   2158  N   GLN A 145     -29.061  14.448   2.378  1.00  1.13           N  
ATOM   2159  CA  GLN A 145     -30.460  14.769   2.077  1.00  1.13           C  
ATOM   2160  C   GLN A 145     -31.434  13.744   2.636  1.00  1.13           C  
ATOM   2161  O   GLN A 145     -32.373  13.291   1.976  1.00  1.13           O  
ATOM   2162  CB  GLN A 145     -30.700  14.961   0.579  1.00  1.13           C  
ATOM   2163  CG  GLN A 145     -29.901  16.110  -0.044  1.00  1.13           C  
ATOM   2164  CD  GLN A 145     -30.249  16.346  -1.515  1.00  1.13           C  
ATOM   2165  OE1 GLN A 145     -31.421  16.322  -1.906  1.00  1.13           O  
ATOM   2166  NE2 GLN A 145     -29.229  16.582  -2.335  1.00  1.13           N  
ATOM   2167  H   GLN A 145     -28.693  14.941   3.180  1.00  1.13           H  
ATOM   2168  HA  GLN A 145     -30.687  15.716   2.569  1.00  1.13           H  
ATOM   2169 1HB  GLN A 145     -30.467  14.044   0.040  1.00  1.13           H  
ATOM   2170 2HB  GLN A 145     -31.756  15.167   0.414  1.00  1.13           H  
ATOM   2171 1HG  GLN A 145     -30.112  17.023   0.512  1.00  1.13           H  
ATOM   2172 2HG  GLN A 145     -28.840  15.873   0.020  1.00  1.13           H  
ATOM   2173 1HE2 GLN A 145     -29.397  16.747  -3.308  1.00  1.13           H  
ATOM   2174 2HE2 GLN A 145     -28.295  16.595  -1.980  1.00  1.13           H  
ATOM   2175  N   VAL A 146     -31.208  13.452   3.907  1.00  1.04           N  
ATOM   2176  CA  VAL A 146     -32.032  12.618   4.761  1.00  1.04           C  
ATOM   2177  C   VAL A 146     -32.510  13.457   5.950  1.00  1.04           C  
ATOM   2178  O   VAL A 146     -31.723  14.174   6.581  1.00  1.04           O  
ATOM   2179  CB  VAL A 146     -31.244  11.395   5.251  1.00  1.04           C  
ATOM   2180  CG1 VAL A 146     -32.096  10.554   6.218  1.00  1.04           C  
ATOM   2181  CG2 VAL A 146     -30.815  10.572   4.042  1.00  1.04           C  
ATOM   2182  H   VAL A 146     -30.372  13.868   4.321  1.00  1.04           H  
ATOM   2183  HA  VAL A 146     -32.900  12.279   4.197  1.00  1.04           H  
ATOM   2184  HB  VAL A 146     -30.366  11.728   5.795  1.00  1.04           H  
ATOM   2185 1HG1 VAL A 146     -31.519   9.697   6.560  1.00  1.04           H  
ATOM   2186 2HG1 VAL A 146     -32.382  11.160   7.078  1.00  1.04           H  
ATOM   2187 3HG1 VAL A 146     -32.991  10.207   5.705  1.00  1.04           H  
ATOM   2188 1HG2 VAL A 146     -30.250   9.711   4.376  1.00  1.04           H  
ATOM   2189 2HG2 VAL A 146     -31.697  10.241   3.497  1.00  1.04           H  
ATOM   2190 3HG2 VAL A 146     -30.192  11.183   3.386  1.00  1.04           H  
ATOM   2191  N   SER A 147     -33.808  13.378   6.256  1.00  0.92           N  
ATOM   2192  CA  SER A 147     -34.328  14.181   7.355  1.00  0.92           C  
ATOM   2193  C   SER A 147     -35.220  13.413   8.307  1.00  0.92           C  
ATOM   2194  O   SER A 147     -35.837  12.411   7.932  1.00  0.92           O  
ATOM   2195  CB  SER A 147     -35.145  15.336   6.802  1.00  0.92           C  
ATOM   2196  OG  SER A 147     -36.290  14.872   6.138  1.00  0.92           O  
ATOM   2197  H   SER A 147     -34.423  12.783   5.722  1.00  0.92           H  
ATOM   2198  HA  SER A 147     -33.485  14.563   7.917  1.00  0.92           H  
ATOM   2199 1HB  SER A 147     -35.431  15.997   7.617  1.00  0.92           H  
ATOM   2200 2HB  SER A 147     -34.530  15.911   6.112  1.00  0.92           H  
ATOM   2201  HG  SER A 147     -36.852  14.495   6.824  1.00  0.92           H  
ATOM   2202  N   LYS A 148     -35.297  13.925   9.538  1.00  0.82           N  
ATOM   2203  CA  LYS A 148     -36.163  13.381  10.582  1.00  0.82           C  
ATOM   2204  C   LYS A 148     -36.944  14.476  11.316  1.00  0.82           C  
ATOM   2205  O   LYS A 148     -36.430  15.576  11.527  1.00  0.82           O  
ATOM   2206  CB  LYS A 148     -35.342  12.588  11.601  1.00  0.82           C  
ATOM   2207  CG  LYS A 148     -34.599  11.366  11.084  1.00  0.82           C  
ATOM   2208  CD  LYS A 148     -35.573  10.252  10.699  1.00  0.82           C  
ATOM   2209  CE  LYS A 148     -34.843   8.980  10.287  1.00  0.82           C  
ATOM   2210  NZ  LYS A 148     -35.772   7.940   9.791  1.00  0.82           N  
ATOM   2211  H   LYS A 148     -34.718  14.744   9.732  1.00  0.82           H  
ATOM   2212  HA  LYS A 148     -36.889  12.714  10.117  1.00  0.82           H  
ATOM   2213 1HB  LYS A 148     -34.594  13.248  12.033  1.00  0.82           H  
ATOM   2214 2HB  LYS A 148     -35.994  12.259  12.411  1.00  0.82           H  
ATOM   2215 1HG  LYS A 148     -33.991  11.622  10.223  1.00  0.82           H  
ATOM   2216 2HG  LYS A 148     -33.938  11.000  11.869  1.00  0.82           H  
ATOM   2217 1HD  LYS A 148     -36.226  10.030  11.543  1.00  0.82           H  
ATOM   2218 2HD  LYS A 148     -36.187  10.585   9.864  1.00  0.82           H  
ATOM   2219 1HE  LYS A 148     -34.117   9.217   9.508  1.00  0.82           H  
ATOM   2220 2HE  LYS A 148     -34.322   8.580  11.151  1.00  0.82           H  
ATOM   2221 1HZ  LYS A 148     -35.244   7.117   9.539  1.00  0.82           H  
ATOM   2222 2HZ  LYS A 148     -36.432   7.710  10.516  1.00  0.82           H  
ATOM   2223 3HZ  LYS A 148     -36.263   8.290   8.982  1.00  0.82           H  
ATOM   2224  N   ASP A 149     -38.177  14.154  11.734  1.00  0.74           N  
ATOM   2225  CA  ASP A 149     -39.018  15.077  12.513  1.00  0.74           C  
ATOM   2226  C   ASP A 149     -39.137  14.676  13.991  1.00  0.74           C  
ATOM   2227  O   ASP A 149     -39.599  13.576  14.319  1.00  0.74           O  
ATOM   2228  CB  ASP A 149     -40.420  15.194  11.940  1.00  0.74           C  
ATOM   2229  CG  ASP A 149     -40.511  15.834  10.572  1.00  0.74           C  
ATOM   2230  OD1 ASP A 149     -39.571  16.432  10.127  1.00  0.74           O  
ATOM   2231  OD2 ASP A 149     -41.578  15.760   9.993  1.00  0.74           O  
ATOM   2232  H   ASP A 149     -38.540  13.236  11.514  1.00  0.74           H  
ATOM   2233  HA  ASP A 149     -38.561  16.063  12.477  1.00  0.74           H  
ATOM   2234 1HB  ASP A 149     -40.863  14.199  11.884  1.00  0.74           H  
ATOM   2235 2HB  ASP A 149     -41.025  15.773  12.635  1.00  0.74           H  
ATOM   2236  N   SER A 150     -38.738  15.569  14.889  1.00  0.68           N  
ATOM   2237  CA  SER A 150     -38.718  15.247  16.318  1.00  0.68           C  
ATOM   2238  C   SER A 150     -40.048  15.349  17.027  1.00  0.68           C  
ATOM   2239  O   SER A 150     -40.211  16.221  17.883  1.00  0.68           O  
ATOM   2240  CB  SER A 150     -37.835  16.183  17.054  1.00  0.68           C  
ATOM   2241  OG  SER A 150     -37.664  15.744  18.367  1.00  0.68           O  
ATOM   2242  H   SER A 150     -38.411  16.479  14.565  1.00  0.68           H  
ATOM   2243  HA  SER A 150     -38.352  14.228  16.438  1.00  0.68           H  
ATOM   2244 1HB  SER A 150     -36.880  16.293  16.557  1.00  0.68           H  
ATOM   2245 2HB  SER A 150     -38.311  17.136  17.070  1.00  0.68           H  
ATOM   2246  HG  SER A 150     -37.311  14.804  18.310  1.00  0.68           H  
ATOM   2247  N   THR A 151     -40.943  14.405  16.737  1.00  0.65           N  
ATOM   2248  CA  THR A 151     -42.304  14.375  17.288  1.00  0.65           C  
ATOM   2249  C   THR A 151     -42.910  15.789  17.349  1.00  0.65           C  
ATOM   2250  O   THR A 151     -42.470  16.703  16.643  1.00  0.65           O  
ATOM   2251  CB  THR A 151     -42.357  13.651  18.695  1.00  0.65           C  
ATOM   2252  OG1 THR A 151     -43.725  13.515  19.110  1.00  0.65           O  
ATOM   2253  CG2 THR A 151     -41.579  14.405  19.817  1.00  0.65           C  
ATOM   2254  H   THR A 151     -40.655  13.733  16.026  1.00  0.65           H  
ATOM   2255  HA  THR A 151     -42.925  13.789  16.611  1.00  0.65           H  
ATOM   2256  HB  THR A 151     -41.927  12.655  18.585  1.00  0.65           H  
ATOM   2257  HG1 THR A 151     -44.014  14.341  19.524  1.00  0.65           H  
ATOM   2258 1HG2 THR A 151     -41.662  13.852  20.751  1.00  0.65           H  
ATOM   2259 2HG2 THR A 151     -40.537  14.492  19.569  1.00  0.65           H  
ATOM   2260 3HG2 THR A 151     -41.996  15.403  19.961  1.00  0.65           H  
ATOM   2261  N   THR A 152     -44.003  15.922  18.087  1.00  0.63           N  
ATOM   2262  CA  THR A 152     -44.653  17.208  18.264  1.00  0.63           C  
ATOM   2263  C   THR A 152     -44.759  17.558  19.742  1.00  0.63           C  
ATOM   2264  O   THR A 152     -45.149  16.722  20.559  1.00  0.63           O  
ATOM   2265  CB  THR A 152     -46.046  17.227  17.614  1.00  0.63           C  
ATOM   2266  OG1 THR A 152     -45.917  16.982  16.210  1.00  0.63           O  
ATOM   2267  CG2 THR A 152     -46.711  18.572  17.834  1.00  0.63           C  
ATOM   2268  H   THR A 152     -44.321  15.108  18.579  1.00  0.63           H  
ATOM   2269  HA  THR A 152     -44.045  17.975  17.786  1.00  0.63           H  
ATOM   2270  HB  THR A 152     -46.665  16.448  18.054  1.00  0.63           H  
ATOM   2271  HG1 THR A 152     -45.255  17.583  15.848  1.00  0.63           H  
ATOM   2272 1HG2 THR A 152     -47.690  18.559  17.364  1.00  0.63           H  
ATOM   2273 2HG2 THR A 152     -46.829  18.765  18.900  1.00  0.63           H  
ATOM   2274 3HG2 THR A 152     -46.097  19.357  17.389  1.00  0.63           H  
ATOM   2275  N   CYS A 153     -44.389  18.790  20.068  1.00  0.61           N  
ATOM   2276  CA  CYS A 153     -44.450  19.358  21.408  1.00  0.61           C  
ATOM   2277  C   CYS A 153     -45.549  20.388  21.551  1.00  0.61           C  
ATOM   2278  O   CYS A 153     -45.507  21.443  20.912  1.00  0.61           O  
ATOM   2279  CB  CYS A 153     -43.132  20.022  21.744  1.00  0.61           C  
ATOM   2280  SG  CYS A 153     -43.070  20.867  23.323  1.00  0.61           S  
ATOM   2281  H   CYS A 153     -44.065  19.389  19.315  1.00  0.61           H  
ATOM   2282  HA  CYS A 153     -44.624  18.553  22.113  1.00  0.61           H  
ATOM   2283 1HB  CYS A 153     -42.394  19.259  21.771  1.00  0.61           H  
ATOM   2284 2HB  CYS A 153     -42.860  20.728  20.959  1.00  0.61           H  
ATOM   2285  HG  CYS A 153     -43.212  19.768  24.093  1.00  0.61           H  
ATOM   2286  N   ALA A 154     -46.564  20.095  22.342  1.00  0.60           N  
ATOM   2287  CA  ALA A 154     -47.621  21.086  22.467  1.00  0.60           C  
ATOM   2288  C   ALA A 154     -47.226  22.090  23.531  1.00  0.60           C  
ATOM   2289  O   ALA A 154     -46.747  21.706  24.596  1.00  0.60           O  
ATOM   2290  CB  ALA A 154     -48.944  20.432  22.801  1.00  0.60           C  
ATOM   2291  H   ALA A 154     -46.583  19.209  22.852  1.00  0.60           H  
ATOM   2292  HA  ALA A 154     -47.721  21.616  21.523  1.00  0.60           H  
ATOM   2293 1HB  ALA A 154     -49.713  21.200  22.881  1.00  0.60           H  
ATOM   2294 2HB  ALA A 154     -49.209  19.729  22.012  1.00  0.60           H  
ATOM   2295 3HB  ALA A 154     -48.857  19.901  23.749  1.00  0.60           H  
ATOM   2296  N   VAL A 155     -47.467  23.359  23.275  1.00  0.61           N  
ATOM   2297  CA  VAL A 155     -47.168  24.376  24.261  1.00  0.61           C  
ATOM   2298  C   VAL A 155     -48.402  25.147  24.673  1.00  0.61           C  
ATOM   2299  O   VAL A 155     -49.152  25.658  23.835  1.00  0.61           O  
ATOM   2300  CB  VAL A 155     -46.113  25.362  23.725  1.00  0.61           C  
ATOM   2301  CG1 VAL A 155     -45.858  26.466  24.761  1.00  0.61           C  
ATOM   2302  CG2 VAL A 155     -44.793  24.593  23.405  1.00  0.61           C  
ATOM   2303  H   VAL A 155     -47.827  23.628  22.365  1.00  0.61           H  
ATOM   2304  HA  VAL A 155     -46.759  23.892  25.146  1.00  0.61           H  
ATOM   2305  HB  VAL A 155     -46.497  25.832  22.829  1.00  0.61           H  
ATOM   2306 1HG1 VAL A 155     -45.133  27.160  24.373  1.00  0.61           H  
ATOM   2307 2HG1 VAL A 155     -46.781  27.000  24.969  1.00  0.61           H  
ATOM   2308 3HG1 VAL A 155     -45.482  26.021  25.685  1.00  0.61           H  
ATOM   2309 1HG2 VAL A 155     -44.052  25.286  23.017  1.00  0.61           H  
ATOM   2310 2HG2 VAL A 155     -44.414  24.129  24.305  1.00  0.61           H  
ATOM   2311 3HG2 VAL A 155     -44.983  23.819  22.663  1.00  0.61           H  
ATOM   2312  N   THR A 156     -48.600  25.234  25.976  1.00  0.65           N  
ATOM   2313  CA  THR A 156     -49.686  26.016  26.533  1.00  0.65           C  
ATOM   2314  C   THR A 156     -49.098  27.196  27.277  1.00  0.65           C  
ATOM   2315  O   THR A 156     -48.173  27.016  28.078  1.00  0.65           O  
ATOM   2316  CB  THR A 156     -50.563  25.180  27.481  1.00  0.65           C  
ATOM   2317  OG1 THR A 156     -51.159  24.092  26.758  1.00  0.65           O  
ATOM   2318  CG2 THR A 156     -51.656  26.056  28.098  1.00  0.65           C  
ATOM   2319  H   THR A 156     -47.960  24.736  26.601  1.00  0.65           H  
ATOM   2320  HA  THR A 156     -50.309  26.399  25.725  1.00  0.65           H  
ATOM   2321  HB  THR A 156     -49.941  24.771  28.280  1.00  0.65           H  
ATOM   2322  HG1 THR A 156     -51.620  24.436  25.988  1.00  0.65           H  
ATOM   2323 1HG2 THR A 156     -52.267  25.455  28.770  1.00  0.65           H  
ATOM   2324 2HG2 THR A 156     -51.205  26.873  28.664  1.00  0.65           H  
ATOM   2325 3HG2 THR A 156     -52.282  26.466  27.308  1.00  0.65           H  
ATOM   2326  N   VAL A 157     -49.616  28.390  27.010  1.00  0.75           N  
ATOM   2327  CA  VAL A 157     -49.110  29.558  27.700  1.00  0.75           C  
ATOM   2328  C   VAL A 157     -50.183  30.069  28.654  1.00  0.75           C  
ATOM   2329  O   VAL A 157     -51.297  30.400  28.244  1.00  0.75           O  
ATOM   2330  CB  VAL A 157     -48.707  30.652  26.712  1.00  0.75           C  
ATOM   2331  CG1 VAL A 157     -48.172  31.856  27.488  1.00  0.75           C  
ATOM   2332  CG2 VAL A 157     -47.680  30.110  25.715  1.00  0.75           C  
ATOM   2333  H   VAL A 157     -50.365  28.481  26.340  1.00  0.75           H  
ATOM   2334  HA  VAL A 157     -48.234  29.276  28.266  1.00  0.75           H  
ATOM   2335  HB  VAL A 157     -49.586  30.973  26.164  1.00  0.75           H  
ATOM   2336 1HG1 VAL A 157     -47.898  32.648  26.811  1.00  0.75           H  
ATOM   2337 2HG1 VAL A 157     -48.943  32.209  28.166  1.00  0.75           H  
ATOM   2338 3HG1 VAL A 157     -47.296  31.556  28.062  1.00  0.75           H  
ATOM   2339 1HG2 VAL A 157     -47.423  30.887  25.018  1.00  0.75           H  
ATOM   2340 2HG2 VAL A 157     -46.802  29.791  26.227  1.00  0.75           H  
ATOM   2341 3HG2 VAL A 157     -48.100  29.271  25.175  1.00  0.75           H  
ATOM   2342  N   ASN A 158     -49.848  30.077  29.931  1.00  0.91           N  
ATOM   2343  CA  ASN A 158     -50.762  30.442  30.999  1.00  0.91           C  
ATOM   2344  C   ASN A 158     -50.625  31.919  31.374  1.00  0.91           C  
ATOM   2345  O   ASN A 158     -49.551  32.319  31.803  1.00  0.91           O  
ATOM   2346  CB  ASN A 158     -50.532  29.559  32.209  1.00  0.91           C  
ATOM   2347  CG  ASN A 158     -50.912  28.115  31.964  1.00  0.91           C  
ATOM   2348  OD1 ASN A 158     -52.017  27.823  31.489  1.00  0.91           O  
ATOM   2349  ND2 ASN A 158     -50.024  27.208  32.282  1.00  0.91           N  
ATOM   2350  H   ASN A 158     -48.890  29.816  30.158  1.00  0.91           H  
ATOM   2351  HA  ASN A 158     -51.761  30.238  30.638  1.00  0.91           H  
ATOM   2352 1HB  ASN A 158     -49.476  29.600  32.487  1.00  0.91           H  
ATOM   2353 2HB  ASN A 158     -51.108  29.940  33.053  1.00  0.91           H  
ATOM   2354 1HD2 ASN A 158     -50.240  26.240  32.150  1.00  0.91           H  
ATOM   2355 2HD2 ASN A 158     -49.143  27.481  32.667  1.00  0.91           H  
ATOM   2356  N   PRO A 159     -51.653  32.761  31.223  1.00  1.17           N  
ATOM   2357  CA  PRO A 159     -51.581  34.182  31.493  1.00  1.17           C  
ATOM   2358  C   PRO A 159     -51.409  34.411  32.980  1.00  1.17           C  
ATOM   2359  O   PRO A 159     -51.885  33.615  33.792  1.00  1.17           O  
ATOM   2360  CB  PRO A 159     -52.940  34.693  31.003  1.00  1.17           C  
ATOM   2361  CG  PRO A 159     -53.867  33.493  31.112  1.00  1.17           C  
ATOM   2362  CD  PRO A 159     -52.988  32.279  30.827  1.00  1.17           C  
ATOM   2363  HA  PRO A 159     -50.757  34.632  30.921  1.00  1.17           H  
ATOM   2364 1HB  PRO A 159     -53.261  35.538  31.635  1.00  1.17           H  
ATOM   2365 2HB  PRO A 159     -52.841  35.080  29.975  1.00  1.17           H  
ATOM   2366 1HG  PRO A 159     -54.316  33.463  32.119  1.00  1.17           H  
ATOM   2367 2HG  PRO A 159     -54.697  33.590  30.397  1.00  1.17           H  
ATOM   2368 1HD  PRO A 159     -53.325  31.459  31.478  1.00  1.17           H  
ATOM   2369 2HD  PRO A 159     -53.009  32.012  29.754  1.00  1.17           H  
ATOM   2370  N   THR A 160     -50.780  35.515  33.349  1.00  1.54           N  
ATOM   2371  CA  THR A 160     -50.685  35.864  34.756  1.00  1.54           C  
ATOM   2372  C   THR A 160     -52.050  36.305  35.244  1.00  1.54           C  
ATOM   2373  O   THR A 160     -52.698  37.131  34.600  1.00  1.54           O  
ATOM   2374  CB  THR A 160     -49.670  36.993  34.999  1.00  1.54           C  
ATOM   2375  OG1 THR A 160     -48.380  36.575  34.548  1.00  1.54           O  
ATOM   2376  CG2 THR A 160     -49.603  37.342  36.484  1.00  1.54           C  
ATOM   2377  H   THR A 160     -50.372  36.123  32.652  1.00  1.54           H  
ATOM   2378  HA  THR A 160     -50.375  34.983  35.323  1.00  1.54           H  
ATOM   2379  HB  THR A 160     -49.970  37.874  34.437  1.00  1.54           H  
ATOM   2380  HG1 THR A 160     -48.093  35.768  35.046  1.00  1.54           H  
ATOM   2381 1HG2 THR A 160     -48.878  38.140  36.636  1.00  1.54           H  
ATOM   2382 2HG2 THR A 160     -50.579  37.674  36.834  1.00  1.54           H  
ATOM   2383 3HG2 THR A 160     -49.295  36.459  37.046  1.00  1.54           H  
ATOM   2384  N   VAL A 161     -52.487  35.765  36.369  1.00  2.01           N  
ATOM   2385  CA  VAL A 161     -53.762  36.160  36.935  1.00  2.01           C  
ATOM   2386  C   VAL A 161     -53.537  36.957  38.227  1.00  2.01           C  
ATOM   2387  O   VAL A 161     -52.897  36.443  39.142  1.00  2.01           O  
ATOM   2388  CB  VAL A 161     -54.627  34.931  37.221  1.00  2.01           C  
ATOM   2389  CG1 VAL A 161     -55.938  35.371  37.844  1.00  2.01           C  
ATOM   2390  CG2 VAL A 161     -54.868  34.180  35.910  1.00  2.01           C  
ATOM   2391  H   VAL A 161     -51.917  35.074  36.836  1.00  2.01           H  
ATOM   2392  HA  VAL A 161     -54.300  36.729  36.191  1.00  2.01           H  
ATOM   2393  HB  VAL A 161     -54.117  34.282  37.933  1.00  2.01           H  
ATOM   2394 1HG1 VAL A 161     -56.554  34.499  38.054  1.00  2.01           H  
ATOM   2395 2HG1 VAL A 161     -55.738  35.905  38.774  1.00  2.01           H  
ATOM   2396 3HG1 VAL A 161     -56.464  36.030  37.155  1.00  2.01           H  
ATOM   2397 1HG2 VAL A 161     -55.483  33.303  36.100  1.00  2.01           H  
ATOM   2398 2HG2 VAL A 161     -55.379  34.837  35.204  1.00  2.01           H  
ATOM   2399 3HG2 VAL A 161     -53.914  33.866  35.482  1.00  2.01           H  
ATOM   2400  N   PRO A 162     -53.981  38.224  38.308  1.00  2.54           N  
ATOM   2401  CA  PRO A 162     -53.862  39.082  39.475  1.00  2.54           C  
ATOM   2402  C   PRO A 162     -54.541  38.466  40.690  1.00  2.54           C  
ATOM   2403  O   PRO A 162     -55.572  37.803  40.566  1.00  2.54           O  
ATOM   2404  CB  PRO A 162     -54.599  40.352  39.034  1.00  2.54           C  
ATOM   2405  CG  PRO A 162     -54.486  40.358  37.530  1.00  2.54           C  
ATOM   2406  CD  PRO A 162     -54.553  38.904  37.125  1.00  2.54           C  
ATOM   2407  HA  PRO A 162     -52.803  39.282  39.677  1.00  2.54           H  
ATOM   2408 1HB  PRO A 162     -55.639  40.323  39.391  1.00  2.54           H  
ATOM   2409 2HB  PRO A 162     -54.130  41.232  39.500  1.00  2.54           H  
ATOM   2410 1HG  PRO A 162     -55.300  40.957  37.092  1.00  2.54           H  
ATOM   2411 2HG  PRO A 162     -53.543  40.834  37.224  1.00  2.54           H  
ATOM   2412 1HD  PRO A 162     -55.589  38.583  36.942  1.00  2.54           H  
ATOM   2413 2HD  PRO A 162     -53.904  38.798  36.240  1.00  2.54           H  
ATOM   2414  N   GLY A 163     -53.965  38.702  41.864  1.00  3.06           N  
ATOM   2415  CA  GLY A 163     -54.541  38.207  43.107  1.00  3.06           C  
ATOM   2416  C   GLY A 163     -55.439  39.266  43.734  1.00  3.06           C  
ATOM   2417  O   GLY A 163     -55.815  40.241  43.081  1.00  3.06           O  
ATOM   2418  H   GLY A 163     -53.112  39.240  41.898  1.00  3.06           H  
ATOM   2419 1HA  GLY A 163     -55.116  37.301  42.910  1.00  3.06           H  
ATOM   2420 2HA  GLY A 163     -53.742  37.941  43.798  1.00  3.06           H  
ATOM   2421  N   GLY A 164     -55.767  39.092  45.010  1.00  3.49           N  
ATOM   2422  CA  GLY A 164     -56.639  40.035  45.705  1.00  3.49           C  
ATOM   2423  C   GLY A 164     -56.230  41.481  45.430  1.00  3.49           C  
ATOM   2424  O   GLY A 164     -55.387  42.034  46.139  1.00  3.49           O  
ATOM   2425  H   GLY A 164     -55.420  38.282  45.503  1.00  3.49           H  
ATOM   2426 1HA  GLY A 164     -57.670  39.880  45.384  1.00  3.49           H  
ATOM   2427 2HA  GLY A 164     -56.604  39.842  46.776  1.00  3.49           H  
ENDMDL

REMARK ID 631209 DOMAINID 625044 MODEL 5 2024-08-31_00000260_2_19
MODEL     5
ATOM      1  N   MET A   1      -1.271   1.922  -0.375  1.00  4.37           N  
ATOM      2  CA  MET A   1      -0.007   1.444   0.164  1.00  4.37           C  
ATOM      3  C   MET A   1       1.050   2.538   0.148  1.00  4.37           C  
ATOM      4  O   MET A   1       0.751   3.707  -0.094  1.00  4.37           O  
ATOM      5  CB  MET A   1       0.467   0.224  -0.629  1.00  4.37           C  
ATOM      6  CG  MET A   1      -0.473  -0.965  -0.581  1.00  4.37           C  
ATOM      7  SD  MET A   1      -0.644  -1.632   1.090  1.00  4.37           S  
ATOM      8  CE  MET A   1       0.975  -2.370   1.329  1.00  4.37           C  
ATOM      9 1H   MET A   1      -1.575   1.304  -1.113  1.00  4.37           H  
ATOM     10 2H   MET A   1      -1.964   1.935   0.359  1.00  4.37           H  
ATOM     11 3H   MET A   1      -1.141   2.851  -0.750  1.00  4.37           H  
ATOM     12  HA  MET A   1      -0.161   1.152   1.202  1.00  4.37           H  
ATOM     13 1HB  MET A   1       0.605   0.503  -1.673  1.00  4.37           H  
ATOM     14 2HB  MET A   1       1.428  -0.120  -0.258  1.00  4.37           H  
ATOM     15 1HG  MET A   1      -1.458  -0.665  -0.937  1.00  4.37           H  
ATOM     16 2HG  MET A   1      -0.100  -1.754  -1.232  1.00  4.37           H  
ATOM     17 1HE  MET A   1       1.025  -2.825   2.318  1.00  4.37           H  
ATOM     18 2HE  MET A   1       1.141  -3.135   0.568  1.00  4.37           H  
ATOM     19 3HE  MET A   1       1.744  -1.600   1.243  1.00  4.37           H  
ATOM     20  N   ILE A   2       2.289   2.143   0.404  1.00  4.18           N  
ATOM     21  CA  ILE A   2       3.429   3.049   0.438  1.00  4.18           C  
ATOM     22  C   ILE A   2       4.579   2.475  -0.373  1.00  4.18           C  
ATOM     23  O   ILE A   2       4.868   1.280  -0.312  1.00  4.18           O  
ATOM     24  CB  ILE A   2       3.832   3.294   1.895  1.00  4.18           C  
ATOM     25  CG1 ILE A   2       5.007   4.318   2.008  1.00  4.18           C  
ATOM     26  CG2 ILE A   2       4.140   1.984   2.552  1.00  4.18           C  
ATOM     27  CD1 ILE A   2       5.235   4.863   3.431  1.00  4.18           C  
ATOM     28  H   ILE A   2       2.466   1.170   0.600  1.00  4.18           H  
ATOM     29  HA  ILE A   2       3.138   4.000  -0.006  1.00  4.18           H  
ATOM     30  HB  ILE A   2       2.996   3.730   2.392  1.00  4.18           H  
ATOM     31 1HG1 ILE A   2       5.929   3.834   1.675  1.00  4.18           H  
ATOM     32 2HG1 ILE A   2       4.802   5.160   1.349  1.00  4.18           H  
ATOM     33 1HG2 ILE A   2       4.351   2.161   3.593  1.00  4.18           H  
ATOM     34 2HG2 ILE A   2       3.278   1.325   2.474  1.00  4.18           H  
ATOM     35 3HG2 ILE A   2       4.997   1.523   2.063  1.00  4.18           H  
ATOM     36 1HD1 ILE A   2       6.056   5.565   3.426  1.00  4.18           H  
ATOM     37 2HD1 ILE A   2       4.352   5.365   3.777  1.00  4.18           H  
ATOM     38 3HD1 ILE A   2       5.457   4.063   4.106  1.00  4.18           H  
ATOM     39  N   ASP A   3       5.218   3.339  -1.146  1.00  4.00           N  
ATOM     40  CA  ASP A   3       6.328   2.958  -2.004  1.00  4.00           C  
ATOM     41  C   ASP A   3       7.696   3.049  -1.343  1.00  4.00           C  
ATOM     42  O   ASP A   3       8.236   4.142  -1.154  1.00  4.00           O  
ATOM     43  CB  ASP A   3       6.295   3.796  -3.284  1.00  4.00           C  
ATOM     44  CG  ASP A   3       7.387   3.446  -4.311  1.00  4.00           C  
ATOM     45  OD1 ASP A   3       8.388   2.820  -3.946  1.00  4.00           O  
ATOM     46  OD2 ASP A   3       7.245   3.864  -5.456  1.00  4.00           O  
ATOM     47  H   ASP A   3       4.912   4.301  -1.141  1.00  4.00           H  
ATOM     48  HA  ASP A   3       6.175   1.918  -2.293  1.00  4.00           H  
ATOM     49 1HB  ASP A   3       5.321   3.670  -3.762  1.00  4.00           H  
ATOM     50 2HB  ASP A   3       6.389   4.848  -3.019  1.00  4.00           H  
ATOM     51  N   TYR A   4       8.257   1.894  -1.008  1.00  3.86           N  
ATOM     52  CA  TYR A   4       9.553   1.813  -0.344  1.00  3.86           C  
ATOM     53  C   TYR A   4      10.658   2.437  -1.197  1.00  3.86           C  
ATOM     54  O   TYR A   4      11.601   3.025  -0.663  1.00  3.86           O  
ATOM     55  CB  TYR A   4       9.920   0.364  -0.051  1.00  3.86           C  
ATOM     56  CG  TYR A   4       9.085  -0.301   1.021  1.00  3.86           C  
ATOM     57  CD1 TYR A   4       7.694  -0.270   0.937  1.00  3.86           C  
ATOM     58  CD2 TYR A   4       9.702  -0.966   2.075  1.00  3.86           C  
ATOM     59  CE1 TYR A   4       6.925  -0.892   1.902  1.00  3.86           C  
ATOM     60  CE2 TYR A   4       8.931  -1.594   3.042  1.00  3.86           C  
ATOM     61  CZ  TYR A   4       7.548  -1.559   2.958  1.00  3.86           C  
ATOM     62  OH  TYR A   4       6.788  -2.185   3.921  1.00  3.86           O  
ATOM     63  H   TYR A   4       7.749   1.042  -1.206  1.00  3.86           H  
ATOM     64  HA  TYR A   4       9.498   2.365   0.589  1.00  3.86           H  
ATOM     65 1HB  TYR A   4       9.829  -0.223  -0.965  1.00  3.86           H  
ATOM     66 2HB  TYR A   4      10.964   0.318   0.261  1.00  3.86           H  
ATOM     67  HD1 TYR A   4       7.207   0.248   0.109  1.00  3.86           H  
ATOM     68  HD2 TYR A   4      10.793  -0.995   2.144  1.00  3.86           H  
ATOM     69  HE1 TYR A   4       5.837  -0.862   1.831  1.00  3.86           H  
ATOM     70  HE2 TYR A   4       9.415  -2.114   3.870  1.00  3.86           H  
ATOM     71  HH  TYR A   4       7.357  -2.445   4.653  1.00  3.86           H  
ATOM     72  N   SER A   5      10.600   2.251  -2.532  1.00  3.78           N  
ATOM     73  CA  SER A   5      11.692   2.754  -3.364  1.00  3.78           C  
ATOM     74  C   SER A   5      11.564   4.256  -3.443  1.00  3.78           C  
ATOM     75  O   SER A   5      12.541   4.976  -3.644  1.00  3.78           O  
ATOM     76  CB  SER A   5      11.689   2.128  -4.749  1.00  3.78           C  
ATOM     77  OG  SER A   5      10.616   2.570  -5.538  1.00  3.78           O  
ATOM     78  H   SER A   5       9.764   1.863  -2.973  1.00  3.78           H  
ATOM     79  HA  SER A   5      12.637   2.517  -2.887  1.00  3.78           H  
ATOM     80 1HB  SER A   5      12.628   2.353  -5.250  1.00  3.78           H  
ATOM     81 2HB  SER A   5      11.630   1.048  -4.641  1.00  3.78           H  
ATOM     82  HG  SER A   5       9.811   2.548  -4.970  1.00  3.78           H  
ATOM     83  N   GLY A   6      10.349   4.721  -3.204  1.00  3.75           N  
ATOM     84  CA  GLY A   6      10.035   6.126  -3.099  1.00  3.75           C  
ATOM     85  C   GLY A   6      10.756   6.699  -1.889  1.00  3.75           C  
ATOM     86  O   GLY A   6      11.525   7.651  -2.005  1.00  3.75           O  
ATOM     87  H   GLY A   6       9.597   4.033  -3.121  1.00  3.75           H  
ATOM     88 1HA  GLY A   6      10.342   6.645  -4.006  1.00  3.75           H  
ATOM     89 2HA  GLY A   6       8.960   6.245  -2.981  1.00  3.75           H  
ATOM     90  N   LEU A   7      10.570   6.048  -0.733  1.00  3.76           N  
ATOM     91  CA  LEU A   7      11.148   6.488   0.540  1.00  3.76           C  
ATOM     92  C   LEU A   7      12.669   6.530   0.495  1.00  3.76           C  
ATOM     93  O   LEU A   7      13.323   7.467   0.986  1.00  3.76           O  
ATOM     94  CB  LEU A   7      10.747   5.535   1.644  1.00  3.76           C  
ATOM     95  CG  LEU A   7       9.319   5.521   1.982  1.00  3.76           C  
ATOM     96  CD1 LEU A   7       9.112   4.467   2.973  1.00  3.76           C  
ATOM     97  CD2 LEU A   7       8.930   6.857   2.448  1.00  3.76           C  
ATOM     98  H   LEU A   7       9.935   5.245  -0.747  1.00  3.76           H  
ATOM     99  HA  LEU A   7      10.753   7.461   0.786  1.00  3.76           H  
ATOM    100 1HB  LEU A   7      11.033   4.527   1.360  1.00  3.76           H  
ATOM    101 2HB  LEU A   7      11.283   5.808   2.537  1.00  3.76           H  
ATOM    102  HG  LEU A   7       8.725   5.265   1.104  1.00  3.76           H  
ATOM    103 1HD1 LEU A   7       8.073   4.404   3.241  1.00  3.76           H  
ATOM    104 2HD1 LEU A   7       9.433   3.548   2.531  1.00  3.76           H  
ATOM    105 3HD1 LEU A   7       9.702   4.663   3.850  1.00  3.76           H  
ATOM    106 1HD2 LEU A   7       7.877   6.872   2.706  1.00  3.76           H  
ATOM    107 2HD2 LEU A   7       9.522   7.132   3.296  1.00  3.76           H  
ATOM    108 3HD2 LEU A   7       9.114   7.540   1.652  1.00  3.76           H  
ATOM    109  N   ARG A   8      13.233   5.559  -0.188  1.00  3.79           N  
ATOM    110  CA  ARG A   8      14.667   5.455  -0.305  1.00  3.79           C  
ATOM    111  C   ARG A   8      15.286   6.646  -1.075  1.00  3.79           C  
ATOM    112  O   ARG A   8      16.483   6.896  -0.944  1.00  3.79           O  
ATOM    113  CB  ARG A   8      15.016   4.104  -0.913  1.00  3.79           C  
ATOM    114  CG  ARG A   8      14.703   2.909   0.052  1.00  3.79           C  
ATOM    115  CD  ARG A   8      14.819   1.572  -0.610  1.00  3.79           C  
ATOM    116  NE  ARG A   8      14.352   0.451   0.250  1.00  3.79           N  
ATOM    117  CZ  ARG A   8      13.874  -0.719  -0.243  1.00  3.79           C  
ATOM    118  NH1 ARG A   8      13.805  -0.902  -1.550  1.00  3.79           N  
ATOM    119  NH2 ARG A   8      13.467  -1.680   0.573  1.00  3.79           N  
ATOM    120  H   ARG A   8      12.644   4.818  -0.581  1.00  3.79           H  
ATOM    121  HA  ARG A   8      15.081   5.453   0.705  1.00  3.79           H  
ATOM    122 1HB  ARG A   8      14.448   3.961  -1.831  1.00  3.79           H  
ATOM    123 2HB  ARG A   8      16.075   4.070  -1.161  1.00  3.79           H  
ATOM    124 1HG  ARG A   8      15.409   2.934   0.888  1.00  3.79           H  
ATOM    125 2HG  ARG A   8      13.709   3.013   0.443  1.00  3.79           H  
ATOM    126 1HD  ARG A   8      14.227   1.569  -1.514  1.00  3.79           H  
ATOM    127 2HD  ARG A   8      15.862   1.392  -0.861  1.00  3.79           H  
ATOM    128  HE  ARG A   8      14.412   0.540   1.282  1.00  3.79           H  
ATOM    129 1HH1 ARG A   8      14.114  -0.176  -2.177  1.00  3.79           H  
ATOM    130 2HH1 ARG A   8      13.448  -1.772  -1.920  1.00  3.79           H  
ATOM    131 1HH2 ARG A   8      13.506  -1.549   1.599  1.00  3.79           H  
ATOM    132 2HH2 ARG A   8      13.113  -2.543   0.200  1.00  3.79           H  
ATOM    133  N   THR A   9      14.490   7.456  -1.803  1.00  3.84           N  
ATOM    134  CA  THR A   9      15.077   8.593  -2.522  1.00  3.84           C  
ATOM    135  C   THR A   9      15.631   9.668  -1.559  1.00  3.84           C  
ATOM    136  O   THR A   9      16.461  10.485  -1.960  1.00  3.84           O  
ATOM    137  CB  THR A   9      14.087   9.239  -3.514  1.00  3.84           C  
ATOM    138  OG1 THR A   9      12.946   9.731  -2.830  1.00  3.84           O  
ATOM    139  CG2 THR A   9      13.638   8.237  -4.541  1.00  3.84           C  
ATOM    140  H   THR A   9      13.485   7.289  -1.877  1.00  3.84           H  
ATOM    141  HA  THR A   9      15.914   8.219  -3.109  1.00  3.84           H  
ATOM    142  HB  THR A   9      14.577  10.063  -4.012  1.00  3.84           H  
ATOM    143  HG1 THR A   9      12.439   8.973  -2.468  1.00  3.84           H  
ATOM    144 1HG2 THR A   9      12.946   8.712  -5.236  1.00  3.84           H  
ATOM    145 2HG2 THR A   9      14.500   7.860  -5.086  1.00  3.84           H  
ATOM    146 3HG2 THR A   9      13.140   7.413  -4.039  1.00  3.84           H  
ATOM    147  N   ILE A  10      15.177   9.672  -0.297  1.00  3.91           N  
ATOM    148  CA  ILE A  10      15.751  10.546   0.731  1.00  3.91           C  
ATOM    149  C   ILE A  10      16.640   9.788   1.659  1.00  3.91           C  
ATOM    150  O   ILE A  10      17.691  10.276   2.077  1.00  3.91           O  
ATOM    151  CB  ILE A  10      14.796  11.225   1.725  1.00  3.91           C  
ATOM    152  CG1 ILE A  10      13.929  12.235   1.198  1.00  3.91           C  
ATOM    153  CG2 ILE A  10      15.578  11.820   2.782  1.00  3.91           C  
ATOM    154  CD1 ILE A  10      12.929  12.684   2.257  1.00  3.91           C  
ATOM    155  H   ILE A  10      14.463   8.995  -0.030  1.00  3.91           H  
ATOM    156  HA  ILE A  10      16.346  11.315   0.242  1.00  3.91           H  
ATOM    157  HB  ILE A  10      14.165  10.464   2.158  1.00  3.91           H  
ATOM    158 1HG1 ILE A  10      14.508  13.050   0.948  1.00  3.91           H  
ATOM    159 2HG1 ILE A  10      13.459  11.907   0.337  1.00  3.91           H  
ATOM    160 1HG2 ILE A  10      14.887  12.210   3.488  1.00  3.91           H  
ATOM    161 2HG2 ILE A  10      16.200  11.083   3.268  1.00  3.91           H  
ATOM    162 3HG2 ILE A  10      16.207  12.610   2.381  1.00  3.91           H  
ATOM    163 1HD1 ILE A  10      12.295  13.475   1.860  1.00  3.91           H  
ATOM    164 2HD1 ILE A  10      12.318  11.844   2.565  1.00  3.91           H  
ATOM    165 3HD1 ILE A  10      13.457  13.053   3.122  1.00  3.91           H  
ATOM    166  N   PHE A  11      16.171   8.617   2.055  1.00  3.98           N  
ATOM    167  CA  PHE A  11      16.821   7.957   3.152  1.00  3.98           C  
ATOM    168  C   PHE A  11      17.850   6.916   2.704  1.00  3.98           C  
ATOM    169  O   PHE A  11      18.670   6.481   3.510  1.00  3.98           O  
ATOM    170  CB  PHE A  11      15.714   7.337   4.005  1.00  3.98           C  
ATOM    171  CG  PHE A  11      14.678   8.377   4.478  1.00  3.98           C  
ATOM    172  CD1 PHE A  11      13.368   8.355   3.975  1.00  3.98           C  
ATOM    173  CD2 PHE A  11      15.000   9.391   5.345  1.00  3.98           C  
ATOM    174  CE1 PHE A  11      12.437   9.293   4.337  1.00  3.98           C  
ATOM    175  CE2 PHE A  11      14.050  10.332   5.692  1.00  3.98           C  
ATOM    176  CZ  PHE A  11      12.780  10.280   5.198  1.00  3.98           C  
ATOM    177  H   PHE A  11      15.324   8.225   1.645  1.00  3.98           H  
ATOM    178  HA  PHE A  11      17.336   8.709   3.748  1.00  3.98           H  
ATOM    179 1HB  PHE A  11      15.201   6.579   3.422  1.00  3.98           H  
ATOM    180 2HB  PHE A  11      16.149   6.864   4.876  1.00  3.98           H  
ATOM    181  HD1 PHE A  11      13.084   7.585   3.285  1.00  3.98           H  
ATOM    182  HD2 PHE A  11      16.014   9.467   5.745  1.00  3.98           H  
ATOM    183  HE1 PHE A  11      11.434   9.249   3.927  1.00  3.98           H  
ATOM    184  HE2 PHE A  11      14.318  11.130   6.345  1.00  3.98           H  
ATOM    185  HZ  PHE A  11      12.059  11.037   5.488  1.00  3.98           H  
ATOM    186  N   GLY A  12      17.831   6.532   1.430  1.00  4.05           N  
ATOM    187  CA  GLY A  12      18.765   5.561   0.899  1.00  4.05           C  
ATOM    188  C   GLY A  12      18.750   4.291   1.711  1.00  4.05           C  
ATOM    189  O   GLY A  12      17.697   3.802   2.127  1.00  4.05           O  
ATOM    190  H   GLY A  12      17.167   6.918   0.772  1.00  4.05           H  
ATOM    191 1HA  GLY A  12      18.502   5.340  -0.137  1.00  4.05           H  
ATOM    192 2HA  GLY A  12      19.768   5.986   0.891  1.00  4.05           H  
ATOM    193  N   GLU A  13      19.945   3.829   2.044  1.00  4.10           N  
ATOM    194  CA  GLU A  13      20.139   2.613   2.812  1.00  4.10           C  
ATOM    195  C   GLU A  13      19.993   2.871   4.306  1.00  4.10           C  
ATOM    196  O   GLU A  13      20.150   1.962   5.120  1.00  4.10           O  
ATOM    197  CB  GLU A  13      21.514   2.020   2.504  1.00  4.10           C  
ATOM    198  CG  GLU A  13      21.684   1.539   1.060  1.00  4.10           C  
ATOM    199  CD  GLU A  13      23.064   0.985   0.768  1.00  4.10           C  
ATOM    200  OE1 GLU A  13      23.885   0.978   1.654  1.00  4.10           O  
ATOM    201  OE2 GLU A  13      23.290   0.569  -0.345  1.00  4.10           O  
ATOM    202  H   GLU A  13      20.760   4.320   1.706  1.00  4.10           H  
ATOM    203  HA  GLU A  13      19.374   1.892   2.519  1.00  4.10           H  
ATOM    204 1HB  GLU A  13      22.283   2.767   2.703  1.00  4.10           H  
ATOM    205 2HB  GLU A  13      21.702   1.173   3.164  1.00  4.10           H  
ATOM    206 1HG  GLU A  13      20.944   0.765   0.858  1.00  4.10           H  
ATOM    207 2HG  GLU A  13      21.485   2.374   0.388  1.00  4.10           H  
ATOM    208  N   LYS A  14      19.724   4.127   4.667  1.00  4.12           N  
ATOM    209  CA  LYS A  14      19.523   4.504   6.049  1.00  4.12           C  
ATOM    210  C   LYS A  14      18.035   4.454   6.388  1.00  4.12           C  
ATOM    211  O   LYS A  14      17.651   4.738   7.523  1.00  4.12           O  
ATOM    212  CB  LYS A  14      20.103   5.890   6.352  1.00  4.12           C  
ATOM    213  CG  LYS A  14      21.621   5.981   6.213  1.00  4.12           C  
ATOM    214  CD  LYS A  14      22.135   7.374   6.572  1.00  4.12           C  
ATOM    215  CE  LYS A  14      23.651   7.457   6.429  1.00  4.12           C  
ATOM    216  NZ  LYS A  14      24.169   8.812   6.758  1.00  4.12           N  
ATOM    217  H   LYS A  14      19.598   4.852   3.964  1.00  4.12           H  
ATOM    218  HA  LYS A  14      20.029   3.779   6.686  1.00  4.12           H  
ATOM    219 1HB  LYS A  14      19.658   6.630   5.700  1.00  4.12           H  
ATOM    220 2HB  LYS A  14      19.850   6.170   7.374  1.00  4.12           H  
ATOM    221 1HG  LYS A  14      22.090   5.245   6.866  1.00  4.12           H  
ATOM    222 2HG  LYS A  14      21.898   5.755   5.184  1.00  4.12           H  
ATOM    223 1HD  LYS A  14      21.673   8.111   5.913  1.00  4.12           H  
ATOM    224 2HD  LYS A  14      21.860   7.614   7.602  1.00  4.12           H  
ATOM    225 1HE  LYS A  14      24.113   6.730   7.096  1.00  4.12           H  
ATOM    226 2HE  LYS A  14      23.923   7.216   5.401  1.00  4.12           H  
ATOM    227 1HZ  LYS A  14      25.174   8.825   6.649  1.00  4.12           H  
ATOM    228 2HZ  LYS A  14      23.754   9.493   6.138  1.00  4.12           H  
ATOM    229 3HZ  LYS A  14      23.932   9.040   7.714  1.00  4.12           H  
ATOM    230  N   LEU A  15      17.178   4.105   5.413  1.00  4.12           N  
ATOM    231  CA  LEU A  15      15.760   4.002   5.723  1.00  4.12           C  
ATOM    232  C   LEU A  15      15.698   2.949   6.822  1.00  4.12           C  
ATOM    233  O   LEU A  15      16.340   1.915   6.678  1.00  4.12           O  
ATOM    234  CB  LEU A  15      14.928   3.530   4.507  1.00  4.12           C  
ATOM    235  CG  LEU A  15      13.365   3.552   4.683  1.00  4.12           C  
ATOM    236  CD1 LEU A  15      12.897   4.969   4.787  1.00  4.12           C  
ATOM    237  CD2 LEU A  15      12.692   2.883   3.493  1.00  4.12           C  
ATOM    238  H   LEU A  15      17.503   3.903   4.463  1.00  4.12           H  
ATOM    239  HA  LEU A  15      15.391   4.964   6.047  1.00  4.12           H  
ATOM    240 1HB  LEU A  15      15.183   4.153   3.648  1.00  4.12           H  
ATOM    241 2HB  LEU A  15      15.218   2.501   4.269  1.00  4.12           H  
ATOM    242  HG  LEU A  15      13.097   3.036   5.593  1.00  4.12           H  
ATOM    243 1HD1 LEU A  15      11.820   4.986   4.917  1.00  4.12           H  
ATOM    244 2HD1 LEU A  15      13.367   5.470   5.622  1.00  4.12           H  
ATOM    245 3HD1 LEU A  15      13.162   5.466   3.874  1.00  4.12           H  
ATOM    246 1HD2 LEU A  15      11.619   2.911   3.627  1.00  4.12           H  
ATOM    247 2HD2 LEU A  15      12.957   3.419   2.589  1.00  4.12           H  
ATOM    248 3HD2 LEU A  15      13.021   1.850   3.414  1.00  4.12           H  
ATOM    249  N   PRO A  16      15.017   3.166   7.955  1.00  4.07           N  
ATOM    250  CA  PRO A  16      14.897   2.196   9.025  1.00  4.07           C  
ATOM    251  C   PRO A  16      14.299   0.860   8.591  1.00  4.07           C  
ATOM    252  O   PRO A  16      14.432  -0.137   9.298  1.00  4.07           O  
ATOM    253  CB  PRO A  16      13.951   2.906  10.004  1.00  4.07           C  
ATOM    254  CG  PRO A  16      14.151   4.376   9.735  1.00  4.07           C  
ATOM    255  CD  PRO A  16      14.391   4.473   8.249  1.00  4.07           C  
ATOM    256  HA  PRO A  16      15.889   2.044   9.477  1.00  4.07           H  
ATOM    257 1HB  PRO A  16      12.913   2.579   9.826  1.00  4.07           H  
ATOM    258 2HB  PRO A  16      14.202   2.625  11.036  1.00  4.07           H  
ATOM    259 1HG  PRO A  16      13.276   4.945  10.071  1.00  4.07           H  
ATOM    260 2HG  PRO A  16      15.010   4.747  10.317  1.00  4.07           H  
ATOM    261 1HD  PRO A  16      13.448   4.588   7.716  1.00  4.07           H  
ATOM    262 2HD  PRO A  16      15.088   5.306   8.095  1.00  4.07           H  
ATOM    263  N   GLU A  17      13.528   0.856   7.494  1.00  3.94           N  
ATOM    264  CA  GLU A  17      12.814  -0.309   6.920  1.00  3.94           C  
ATOM    265  C   GLU A  17      11.770  -0.949   7.869  1.00  3.94           C  
ATOM    266  O   GLU A  17      10.927  -1.736   7.436  1.00  3.94           O  
ATOM    267  CB  GLU A  17      13.806  -1.394   6.470  1.00  3.94           C  
ATOM    268  CG  GLU A  17      14.851  -0.979   5.402  1.00  3.94           C  
ATOM    269  CD  GLU A  17      14.322  -0.800   3.972  1.00  3.94           C  
ATOM    270  OE1 GLU A  17      13.489  -1.559   3.551  1.00  3.94           O  
ATOM    271  OE2 GLU A  17      14.787   0.087   3.289  1.00  3.94           O  
ATOM    272  H   GLU A  17      13.449   1.720   6.986  1.00  3.94           H  
ATOM    273  HA  GLU A  17      12.282   0.037   6.033  1.00  3.94           H  
ATOM    274 1HB  GLU A  17      14.351  -1.773   7.332  1.00  3.94           H  
ATOM    275 2HB  GLU A  17      13.243  -2.233   6.061  1.00  3.94           H  
ATOM    276 1HG  GLU A  17      15.290  -0.048   5.710  1.00  3.94           H  
ATOM    277 2HG  GLU A  17      15.642  -1.726   5.392  1.00  3.94           H  
ATOM    278  N   SER A  18      11.777  -0.541   9.133  1.00  3.76           N  
ATOM    279  CA  SER A  18      10.818  -0.936  10.136  1.00  3.76           C  
ATOM    280  C   SER A  18       9.442  -0.460   9.788  1.00  3.76           C  
ATOM    281  O   SER A  18       9.249   0.702   9.409  1.00  3.76           O  
ATOM    282  CB  SER A  18      11.177  -0.347  11.481  1.00  3.76           C  
ATOM    283  OG  SER A  18      10.165  -0.629  12.426  1.00  3.76           O  
ATOM    284  H   SER A  18      12.533   0.059   9.419  1.00  3.76           H  
ATOM    285  HA  SER A  18      10.810  -2.025  10.202  1.00  3.76           H  
ATOM    286 1HB  SER A  18      12.129  -0.754  11.820  1.00  3.76           H  
ATOM    287 2HB  SER A  18      11.299   0.731  11.384  1.00  3.76           H  
ATOM    288  HG  SER A  18      10.209  -1.581  12.583  1.00  3.76           H  
ATOM    289  N   HIS A  19       8.462  -1.295  10.090  1.00  3.55           N  
ATOM    290  CA  HIS A  19       7.073  -0.941   9.894  1.00  3.55           C  
ATOM    291  C   HIS A  19       6.705   0.320  10.663  1.00  3.55           C  
ATOM    292  O   HIS A  19       5.749   0.989  10.295  1.00  3.55           O  
ATOM    293  CB  HIS A  19       6.165  -2.088  10.330  1.00  3.55           C  
ATOM    294  CG  HIS A  19       6.200  -2.353  11.810  1.00  3.55           C  
ATOM    295  ND1 HIS A  19       7.238  -3.035  12.421  1.00  3.55           N  
ATOM    296  CD2 HIS A  19       5.325  -2.040  12.795  1.00  3.55           C  
ATOM    297  CE1 HIS A  19       6.995  -3.125  13.718  1.00  3.55           C  
ATOM    298  NE2 HIS A  19       5.841  -2.534  13.970  1.00  3.55           N  
ATOM    299  H   HIS A  19       8.692  -2.221  10.419  1.00  3.55           H  
ATOM    300  HA  HIS A  19       6.894  -0.751   8.836  1.00  3.55           H  
ATOM    301 1HB  HIS A  19       5.136  -1.865  10.046  1.00  3.55           H  
ATOM    302 2HB  HIS A  19       6.459  -3.001   9.814  1.00  3.55           H  
ATOM    303  HD2 HIS A  19       4.386  -1.500  12.678  1.00  3.55           H  
ATOM    304  HE1 HIS A  19       7.637  -3.608  14.455  1.00  3.55           H  
ATOM    305  HE2 HIS A  19       5.404  -2.452  14.877  1.00  3.55           H  
ATOM    306  N   ILE A  20       7.470   0.668  11.705  1.00  3.34           N  
ATOM    307  CA  ILE A  20       7.201   1.862  12.482  1.00  3.34           C  
ATOM    308  C   ILE A  20       7.363   3.114  11.627  1.00  3.34           C  
ATOM    309  O   ILE A  20       6.617   4.082  11.791  1.00  3.34           O  
ATOM    310  CB  ILE A  20       8.107   1.950  13.710  1.00  3.34           C  
ATOM    311  CG1 ILE A  20       7.800   0.787  14.649  1.00  3.34           C  
ATOM    312  CG2 ILE A  20       7.903   3.288  14.402  1.00  3.34           C  
ATOM    313  CD1 ILE A  20       6.367   0.769  15.135  1.00  3.34           C  
ATOM    314  H   ILE A  20       8.275   0.093  11.958  1.00  3.34           H  
ATOM    315  HA  ILE A  20       6.172   1.817  12.829  1.00  3.34           H  
ATOM    316  HB  ILE A  20       9.149   1.854  13.399  1.00  3.34           H  
ATOM    317 1HG1 ILE A  20       7.999  -0.148  14.124  1.00  3.34           H  
ATOM    318 2HG1 ILE A  20       8.459   0.845  15.514  1.00  3.34           H  
ATOM    319 1HG2 ILE A  20       8.554   3.350  15.273  1.00  3.34           H  
ATOM    320 2HG2 ILE A  20       8.144   4.096  13.711  1.00  3.34           H  
ATOM    321 3HG2 ILE A  20       6.863   3.380  14.717  1.00  3.34           H  
ATOM    322 1HD1 ILE A  20       6.220  -0.085  15.795  1.00  3.34           H  
ATOM    323 2HD1 ILE A  20       6.154   1.689  15.680  1.00  3.34           H  
ATOM    324 3HD1 ILE A  20       5.696   0.688  14.281  1.00  3.34           H  
ATOM    325  N   PHE A  21       8.374   3.138  10.752  1.00  3.15           N  
ATOM    326  CA  PHE A  21       8.580   4.293   9.881  1.00  3.15           C  
ATOM    327  C   PHE A  21       7.326   4.496   9.051  1.00  3.15           C  
ATOM    328  O   PHE A  21       6.778   5.600   8.966  1.00  3.15           O  
ATOM    329  CB  PHE A  21       9.737   4.065   8.893  1.00  3.15           C  
ATOM    330  CG  PHE A  21       9.919   5.183   7.885  1.00  3.15           C  
ATOM    331  CD1 PHE A  21      10.903   6.137   8.018  1.00  3.15           C  
ATOM    332  CD2 PHE A  21       9.035   5.315   6.831  1.00  3.15           C  
ATOM    333  CE1 PHE A  21      11.005   7.155   7.099  1.00  3.15           C  
ATOM    334  CE2 PHE A  21       9.118   6.332   5.965  1.00  3.15           C  
ATOM    335  CZ  PHE A  21      10.103   7.255   6.086  1.00  3.15           C  
ATOM    336  H   PHE A  21       8.948   2.309  10.623  1.00  3.15           H  
ATOM    337  HA  PHE A  21       8.764   5.180  10.485  1.00  3.15           H  
ATOM    338 1HB  PHE A  21      10.663   3.967   9.452  1.00  3.15           H  
ATOM    339 2HB  PHE A  21       9.600   3.149   8.368  1.00  3.15           H  
ATOM    340  HD1 PHE A  21      11.605   6.074   8.841  1.00  3.15           H  
ATOM    341  HD2 PHE A  21       8.255   4.599   6.700  1.00  3.15           H  
ATOM    342  HE1 PHE A  21      11.797   7.893   7.187  1.00  3.15           H  
ATOM    343  HE2 PHE A  21       8.391   6.403   5.166  1.00  3.15           H  
ATOM    344  HZ  PHE A  21      10.167   8.066   5.381  1.00  3.15           H  
ATOM    345  N   PHE A  22       6.887   3.401   8.432  1.00  3.00           N  
ATOM    346  CA  PHE A  22       5.787   3.454   7.472  1.00  3.00           C  
ATOM    347  C   PHE A  22       4.484   3.746   8.201  1.00  3.00           C  
ATOM    348  O   PHE A  22       3.664   4.556   7.753  1.00  3.00           O  
ATOM    349  CB  PHE A  22       5.718   2.124   6.734  1.00  3.00           C  
ATOM    350  CG  PHE A  22       7.012   1.835   6.009  1.00  3.00           C  
ATOM    351  CD1 PHE A  22       8.065   1.539   6.762  1.00  3.00           C  
ATOM    352  CD2 PHE A  22       7.190   1.842   4.657  1.00  3.00           C  
ATOM    353  CE1 PHE A  22       9.294   1.261   6.239  1.00  3.00           C  
ATOM    354  CE2 PHE A  22       8.402   1.562   4.117  1.00  3.00           C  
ATOM    355  CZ  PHE A  22       9.466   1.272   4.910  1.00  3.00           C  
ATOM    356  H   PHE A  22       7.385   2.521   8.618  1.00  3.00           H  
ATOM    357  HA  PHE A  22       5.973   4.251   6.755  1.00  3.00           H  
ATOM    358 1HB  PHE A  22       5.529   1.318   7.445  1.00  3.00           H  
ATOM    359 2HB  PHE A  22       4.904   2.138   6.014  1.00  3.00           H  
ATOM    360  HD1 PHE A  22       7.907   1.537   7.821  1.00  3.00           H  
ATOM    361  HD2 PHE A  22       6.393   2.062   4.014  1.00  3.00           H  
ATOM    362  HE1 PHE A  22      10.117   1.033   6.901  1.00  3.00           H  
ATOM    363  HE2 PHE A  22       8.514   1.572   3.044  1.00  3.00           H  
ATOM    364  HZ  PHE A  22      10.437   1.043   4.479  1.00  3.00           H  
ATOM    365  N   ALA A  23       4.306   3.096   9.345  1.00  2.93           N  
ATOM    366  CA  ALA A  23       3.131   3.281  10.161  1.00  2.93           C  
ATOM    367  C   ALA A  23       3.027   4.716  10.622  1.00  2.93           C  
ATOM    368  O   ALA A  23       1.940   5.276  10.611  1.00  2.93           O  
ATOM    369  CB  ALA A  23       3.171   2.357  11.361  1.00  2.93           C  
ATOM    370  H   ALA A  23       5.005   2.441   9.664  1.00  2.93           H  
ATOM    371  HA  ALA A  23       2.255   3.051   9.555  1.00  2.93           H  
ATOM    372 1HB  ALA A  23       2.273   2.494  11.959  1.00  2.93           H  
ATOM    373 2HB  ALA A  23       3.231   1.323  11.022  1.00  2.93           H  
ATOM    374 3HB  ALA A  23       4.047   2.592  11.961  1.00  2.93           H  
ATOM    375  N   THR A  24       4.156   5.336  10.984  1.00  2.95           N  
ATOM    376  CA  THR A  24       4.143   6.712  11.453  1.00  2.95           C  
ATOM    377  C   THR A  24       3.658   7.668  10.393  1.00  2.95           C  
ATOM    378  O   THR A  24       2.743   8.466  10.630  1.00  2.95           O  
ATOM    379  CB  THR A  24       5.557   7.170  11.887  1.00  2.95           C  
ATOM    380  OG1 THR A  24       6.003   6.374  12.991  1.00  2.95           O  
ATOM    381  CG2 THR A  24       5.570   8.654  12.265  1.00  2.95           C  
ATOM    382  H   THR A  24       5.045   4.836  10.986  1.00  2.95           H  
ATOM    383  HA  THR A  24       3.472   6.777  12.307  1.00  2.95           H  
ATOM    384  HB  THR A  24       6.247   7.017  11.055  1.00  2.95           H  
ATOM    385  HG1 THR A  24       6.129   5.451  12.681  1.00  2.95           H  
ATOM    386 1HG2 THR A  24       6.580   8.948  12.554  1.00  2.95           H  
ATOM    387 2HG2 THR A  24       5.253   9.250  11.412  1.00  2.95           H  
ATOM    388 3HG2 THR A  24       4.890   8.824  13.098  1.00  2.95           H  
ATOM    389  N   VAL A  25       4.213   7.558   9.192  1.00  3.07           N  
ATOM    390  CA  VAL A  25       3.840   8.537   8.198  1.00  3.07           C  
ATOM    391  C   VAL A  25       2.379   8.333   7.758  1.00  3.07           C  
ATOM    392  O   VAL A  25       1.672   9.303   7.477  1.00  3.07           O  
ATOM    393  CB  VAL A  25       4.854   8.480   7.016  1.00  3.07           C  
ATOM    394  CG1 VAL A  25       6.263   8.724   7.559  1.00  3.07           C  
ATOM    395  CG2 VAL A  25       4.797   7.165   6.300  1.00  3.07           C  
ATOM    396  H   VAL A  25       4.936   6.854   9.015  1.00  3.07           H  
ATOM    397  HA  VAL A  25       3.923   9.526   8.646  1.00  3.07           H  
ATOM    398  HB  VAL A  25       4.645   9.278   6.335  1.00  3.07           H  
ATOM    399 1HG1 VAL A  25       6.976   8.709   6.738  1.00  3.07           H  
ATOM    400 2HG1 VAL A  25       6.295   9.686   8.060  1.00  3.07           H  
ATOM    401 3HG1 VAL A  25       6.520   7.942   8.267  1.00  3.07           H  
ATOM    402 1HG2 VAL A  25       5.523   7.163   5.491  1.00  3.07           H  
ATOM    403 2HG2 VAL A  25       5.044   6.394   7.003  1.00  3.07           H  
ATOM    404 3HG2 VAL A  25       3.804   6.991   5.892  1.00  3.07           H  
ATOM    405  N   ALA A  26       1.885   7.089   7.822  1.00  3.29           N  
ATOM    406  CA  ALA A  26       0.490   6.788   7.510  1.00  3.29           C  
ATOM    407  C   ALA A  26      -0.467   7.184   8.645  1.00  3.29           C  
ATOM    408  O   ALA A  26      -1.581   7.666   8.404  1.00  3.29           O  
ATOM    409  CB  ALA A  26       0.345   5.308   7.247  1.00  3.29           C  
ATOM    410  H   ALA A  26       2.510   6.310   8.046  1.00  3.29           H  
ATOM    411  HA  ALA A  26       0.219   7.350   6.618  1.00  3.29           H  
ATOM    412 1HB  ALA A  26      -0.684   5.081   6.982  1.00  3.29           H  
ATOM    413 2HB  ALA A  26       1.004   5.020   6.443  1.00  3.29           H  
ATOM    414 3HB  ALA A  26       0.624   4.760   8.147  1.00  3.29           H  
ATOM    415  N   ALA A  27      -0.018   6.999   9.891  1.00  3.57           N  
ATOM    416  CA  ALA A  27      -0.799   7.251  11.099  1.00  3.57           C  
ATOM    417  C   ALA A  27      -1.255   8.678  11.176  1.00  3.57           C  
ATOM    418  O   ALA A  27      -2.353   8.961  11.660  1.00  3.57           O  
ATOM    419  CB  ALA A  27       0.012   6.940  12.343  1.00  3.57           C  
ATOM    420  H   ALA A  27       0.909   6.614  10.021  1.00  3.57           H  
ATOM    421  HA  ALA A  27      -1.680   6.611  11.072  1.00  3.57           H  
ATOM    422 1HB  ALA A  27      -0.597   7.121  13.227  1.00  3.57           H  
ATOM    423 2HB  ALA A  27       0.323   5.901  12.328  1.00  3.57           H  
ATOM    424 3HB  ALA A  27       0.891   7.584  12.368  1.00  3.57           H  
ATOM    425  N   HIS A  28      -0.434   9.577  10.650  1.00  3.86           N  
ATOM    426  CA  HIS A  28      -0.749  10.987  10.694  1.00  3.86           C  
ATOM    427  C   HIS A  28      -1.735  11.450   9.607  1.00  3.86           C  
ATOM    428  O   HIS A  28      -2.020  12.642   9.501  1.00  3.86           O  
ATOM    429  CB  HIS A  28       0.532  11.800  10.666  1.00  3.86           C  
ATOM    430  CG  HIS A  28       1.315  11.695  11.923  1.00  3.86           C  
ATOM    431  ND1 HIS A  28       0.845  12.187  13.125  1.00  3.86           N  
ATOM    432  CD2 HIS A  28       2.539  11.187  12.181  1.00  3.86           C  
ATOM    433  CE1 HIS A  28       1.744  11.971  14.065  1.00  3.86           C  
ATOM    434  NE2 HIS A  28       2.775  11.366  13.524  1.00  3.86           N  
ATOM    435  H   HIS A  28       0.469   9.262  10.285  1.00  3.86           H  
ATOM    436  HA  HIS A  28      -1.226  11.201  11.649  1.00  3.86           H  
ATOM    437 1HB  HIS A  28       1.160  11.440   9.849  1.00  3.86           H  
ATOM    438 2HB  HIS A  28       0.296  12.841  10.491  1.00  3.86           H  
ATOM    439  HD2 HIS A  28       3.213  10.729  11.465  1.00  3.86           H  
ATOM    440  HE1 HIS A  28       1.659  12.252  15.115  1.00  3.86           H  
ATOM    441  HE2 HIS A  28       3.611  11.097  14.038  1.00  3.86           H  
ATOM    442  N   LYS A  29      -2.286  10.502   8.838  1.00  4.06           N  
ATOM    443  CA  LYS A  29      -3.353  10.749   7.864  1.00  4.06           C  
ATOM    444  C   LYS A  29      -3.161  11.831   6.810  1.00  4.06           C  
ATOM    445  O   LYS A  29      -3.913  12.802   6.787  1.00  4.06           O  
ATOM    446  CB  LYS A  29      -4.667  11.017   8.595  1.00  4.06           C  
ATOM    447  CG  LYS A  29      -5.150   9.848   9.432  1.00  4.06           C  
ATOM    448  CD  LYS A  29      -6.507  10.126  10.058  1.00  4.06           C  
ATOM    449  CE  LYS A  29      -7.004   8.921  10.841  1.00  4.06           C  
ATOM    450  NZ  LYS A  29      -6.140   8.639  12.024  1.00  4.06           N  
ATOM    451  H   LYS A  29      -1.978   9.534   8.944  1.00  4.06           H  
ATOM    452  HA  LYS A  29      -3.481   9.817   7.322  1.00  4.06           H  
ATOM    453 1HB  LYS A  29      -4.553  11.880   9.251  1.00  4.06           H  
ATOM    454 2HB  LYS A  29      -5.443  11.258   7.873  1.00  4.06           H  
ATOM    455 1HG  LYS A  29      -5.219   8.960   8.802  1.00  4.06           H  
ATOM    456 2HG  LYS A  29      -4.427   9.650  10.224  1.00  4.06           H  
ATOM    457 1HD  LYS A  29      -6.427  10.981  10.732  1.00  4.06           H  
ATOM    458 2HD  LYS A  29      -7.229  10.366   9.274  1.00  4.06           H  
ATOM    459 1HE  LYS A  29      -8.022   9.109  11.180  1.00  4.06           H  
ATOM    460 2HE  LYS A  29      -7.005   8.047  10.188  1.00  4.06           H  
ATOM    461 1HZ  LYS A  29      -6.492   7.836  12.520  1.00  4.06           H  
ATOM    462 2HZ  LYS A  29      -5.185   8.454  11.713  1.00  4.06           H  
ATOM    463 3HZ  LYS A  29      -6.140   9.439  12.638  1.00  4.06           H  
ATOM    464  N   TYR A  30      -2.180  11.652   5.930  1.00  4.11           N  
ATOM    465  CA  TYR A  30      -1.894  12.590   4.838  1.00  4.11           C  
ATOM    466  C   TYR A  30      -1.334  13.928   5.285  1.00  4.11           C  
ATOM    467  O   TYR A  30      -1.942  14.985   5.120  1.00  4.11           O  
ATOM    468  CB  TYR A  30      -3.103  12.827   3.938  1.00  4.11           C  
ATOM    469  CG  TYR A  30      -2.778  13.761   2.824  1.00  4.11           C  
ATOM    470  CD1 TYR A  30      -2.078  13.305   1.733  1.00  4.11           C  
ATOM    471  CD2 TYR A  30      -3.181  15.083   2.893  1.00  4.11           C  
ATOM    472  CE1 TYR A  30      -1.788  14.153   0.702  1.00  4.11           C  
ATOM    473  CE2 TYR A  30      -2.887  15.945   1.862  1.00  4.11           C  
ATOM    474  CZ  TYR A  30      -2.197  15.488   0.765  1.00  4.11           C  
ATOM    475  OH  TYR A  30      -1.920  16.353  -0.269  1.00  4.11           O  
ATOM    476  H   TYR A  30      -1.609  10.826   6.029  1.00  4.11           H  
ATOM    477  HA  TYR A  30      -1.130  12.130   4.212  1.00  4.11           H  
ATOM    478 1HB  TYR A  30      -3.437  11.882   3.502  1.00  4.11           H  
ATOM    479 2HB  TYR A  30      -3.932  13.250   4.482  1.00  4.11           H  
ATOM    480  HD1 TYR A  30      -1.761  12.272   1.689  1.00  4.11           H  
ATOM    481  HD2 TYR A  30      -3.733  15.439   3.764  1.00  4.11           H  
ATOM    482  HE1 TYR A  30      -1.246  13.774  -0.155  1.00  4.11           H  
ATOM    483  HE2 TYR A  30      -3.206  16.986   1.913  1.00  4.11           H  
ATOM    484  HH  TYR A  30      -2.300  17.213  -0.075  1.00  4.11           H  
ATOM    485  N   VAL A  31      -0.145  13.850   5.823  1.00  3.99           N  
ATOM    486  CA  VAL A  31       0.623  14.970   6.291  1.00  3.99           C  
ATOM    487  C   VAL A  31       0.920  15.912   5.118  1.00  3.99           C  
ATOM    488  O   VAL A  31       1.238  15.429   4.038  1.00  3.99           O  
ATOM    489  CB  VAL A  31       1.925  14.401   6.837  1.00  3.99           C  
ATOM    490  CG1 VAL A  31       2.866  15.459   7.201  1.00  3.99           C  
ATOM    491  CG2 VAL A  31       1.620  13.556   8.001  1.00  3.99           C  
ATOM    492  H   VAL A  31       0.258  12.932   5.923  1.00  3.99           H  
ATOM    493  HA  VAL A  31       0.059  15.449   7.084  1.00  3.99           H  
ATOM    494  HB  VAL A  31       2.372  13.795   6.084  1.00  3.99           H  
ATOM    495 1HG1 VAL A  31       3.775  14.987   7.568  1.00  3.99           H  
ATOM    496 2HG1 VAL A  31       3.097  16.055   6.341  1.00  3.99           H  
ATOM    497 3HG1 VAL A  31       2.435  16.083   7.978  1.00  3.99           H  
ATOM    498 1HG2 VAL A  31       2.542  13.118   8.387  1.00  3.99           H  
ATOM    499 2HG2 VAL A  31       1.156  14.170   8.771  1.00  3.99           H  
ATOM    500 3HG2 VAL A  31       0.932  12.760   7.704  1.00  3.99           H  
ATOM    501  N   PRO A  32       0.694  17.235   5.240  1.00  3.74           N  
ATOM    502  CA  PRO A  32       0.939  18.230   4.201  1.00  3.74           C  
ATOM    503  C   PRO A  32       2.404  18.631   3.937  1.00  3.74           C  
ATOM    504  O   PRO A  32       2.707  19.157   2.863  1.00  3.74           O  
ATOM    505  CB  PRO A  32       0.167  19.436   4.742  1.00  3.74           C  
ATOM    506  CG  PRO A  32       0.194  19.271   6.244  1.00  3.74           C  
ATOM    507  CD  PRO A  32       0.115  17.782   6.479  1.00  3.74           C  
ATOM    508  HA  PRO A  32       0.478  17.874   3.270  1.00  3.74           H  
ATOM    509 1HB  PRO A  32       0.648  20.368   4.408  1.00  3.74           H  
ATOM    510 2HB  PRO A  32      -0.855  19.438   4.332  1.00  3.74           H  
ATOM    511 1HG  PRO A  32       1.115  19.709   6.642  1.00  3.74           H  
ATOM    512 2HG  PRO A  32      -0.642  19.820   6.702  1.00  3.74           H  
ATOM    513 1HD  PRO A  32       0.725  17.543   7.356  1.00  3.74           H  
ATOM    514 2HD  PRO A  32      -0.937  17.461   6.587  1.00  3.74           H  
ATOM    515  N   SER A  33       3.329  18.347   4.860  1.00  3.44           N  
ATOM    516  CA  SER A  33       4.701  18.837   4.667  1.00  3.44           C  
ATOM    517  C   SER A  33       5.833  17.952   5.169  1.00  3.44           C  
ATOM    518  O   SER A  33       5.768  17.312   6.222  1.00  3.44           O  
ATOM    519  CB  SER A  33       4.867  20.206   5.298  1.00  3.44           C  
ATOM    520  OG  SER A  33       6.199  20.662   5.180  1.00  3.44           O  
ATOM    521  H   SER A  33       3.075  17.866   5.706  1.00  3.44           H  
ATOM    522  HA  SER A  33       4.853  18.962   3.597  1.00  3.44           H  
ATOM    523 1HB  SER A  33       4.202  20.906   4.793  1.00  3.44           H  
ATOM    524 2HB  SER A  33       4.585  20.188   6.328  1.00  3.44           H  
ATOM    525  HG  SER A  33       6.168  21.609   5.367  1.00  3.44           H  
ATOM    526  N   TYR A  34       6.929  18.020   4.418  1.00  3.15           N  
ATOM    527  CA  TYR A  34       8.191  17.353   4.708  1.00  3.15           C  
ATOM    528  C   TYR A  34       8.717  17.762   6.082  1.00  3.15           C  
ATOM    529  O   TYR A  34       9.472  17.027   6.721  1.00  3.15           O  
ATOM    530  CB  TYR A  34       9.207  17.733   3.629  1.00  3.15           C  
ATOM    531  CG  TYR A  34       9.633  19.163   3.755  1.00  3.15           C  
ATOM    532  CD1 TYR A  34      10.769  19.503   4.475  1.00  3.15           C  
ATOM    533  CD2 TYR A  34       8.851  20.151   3.185  1.00  3.15           C  
ATOM    534  CE1 TYR A  34      11.119  20.827   4.611  1.00  3.15           C  
ATOM    535  CE2 TYR A  34       9.204  21.474   3.323  1.00  3.15           C  
ATOM    536  CZ  TYR A  34      10.335  21.814   4.033  1.00  3.15           C  
ATOM    537  OH  TYR A  34      10.691  23.139   4.179  1.00  3.15           O  
ATOM    538  H   TYR A  34       6.870  18.577   3.577  1.00  3.15           H  
ATOM    539  HA  TYR A  34       8.028  16.276   4.700  1.00  3.15           H  
ATOM    540 1HB  TYR A  34      10.091  17.095   3.700  1.00  3.15           H  
ATOM    541 2HB  TYR A  34       8.770  17.591   2.644  1.00  3.15           H  
ATOM    542  HD1 TYR A  34      11.380  18.725   4.934  1.00  3.15           H  
ATOM    543  HD2 TYR A  34       7.951  19.880   2.631  1.00  3.15           H  
ATOM    544  HE1 TYR A  34      12.005  21.099   5.174  1.00  3.15           H  
ATOM    545  HE2 TYR A  34       8.586  22.251   2.875  1.00  3.15           H  
ATOM    546  HH  TYR A  34      10.040  23.696   3.747  1.00  3.15           H  
ATOM    547  N   ALA A  35       8.321  18.955   6.543  1.00  2.94           N  
ATOM    548  CA  ALA A  35       8.739  19.446   7.843  1.00  2.94           C  
ATOM    549  C   ALA A  35       8.244  18.508   8.934  1.00  2.94           C  
ATOM    550  O   ALA A  35       8.902  18.317   9.960  1.00  2.94           O  
ATOM    551  CB  ALA A  35       8.210  20.844   8.071  1.00  2.94           C  
ATOM    552  H   ALA A  35       7.690  19.525   5.981  1.00  2.94           H  
ATOM    553  HA  ALA A  35       9.829  19.460   7.872  1.00  2.94           H  
ATOM    554 1HB  ALA A  35       8.540  21.206   9.043  1.00  2.94           H  
ATOM    555 2HB  ALA A  35       8.585  21.502   7.286  1.00  2.94           H  
ATOM    556 3HB  ALA A  35       7.120  20.823   8.040  1.00  2.94           H  
ATOM    557  N   PHE A  36       7.053  17.944   8.729  1.00  2.80           N  
ATOM    558  CA  PHE A  36       6.454  17.066   9.708  1.00  2.80           C  
ATOM    559  C   PHE A  36       7.083  15.703   9.567  1.00  2.80           C  
ATOM    560  O   PHE A  36       7.344  15.036  10.556  1.00  2.80           O  
ATOM    561  CB  PHE A  36       4.965  16.960   9.497  1.00  2.80           C  
ATOM    562  CG  PHE A  36       4.193  18.180   9.786  1.00  2.80           C  
ATOM    563  CD1 PHE A  36       3.740  18.943   8.743  1.00  2.80           C  
ATOM    564  CD2 PHE A  36       3.909  18.574  11.078  1.00  2.80           C  
ATOM    565  CE1 PHE A  36       3.014  20.090   8.962  1.00  2.80           C  
ATOM    566  CE2 PHE A  36       3.178  19.724  11.313  1.00  2.80           C  
ATOM    567  CZ  PHE A  36       2.731  20.484  10.249  1.00  2.80           C  
ATOM    568  H   PHE A  36       6.565  18.084   7.848  1.00  2.80           H  
ATOM    569  HA  PHE A  36       6.651  17.451  10.708  1.00  2.80           H  
ATOM    570 1HB  PHE A  36       4.823  16.739   8.470  1.00  2.80           H  
ATOM    571 2HB  PHE A  36       4.559  16.135  10.085  1.00  2.80           H  
ATOM    572  HD1 PHE A  36       3.967  18.613   7.738  1.00  2.80           H  
ATOM    573  HD2 PHE A  36       4.266  17.969  11.915  1.00  2.80           H  
ATOM    574  HE1 PHE A  36       2.665  20.685   8.122  1.00  2.80           H  
ATOM    575  HE2 PHE A  36       2.956  20.031  12.334  1.00  2.80           H  
ATOM    576  HZ  PHE A  36       2.155  21.391  10.429  1.00  2.80           H  
ATOM    577  N   LEU A  37       7.381  15.297   8.330  1.00  2.75           N  
ATOM    578  CA  LEU A  37       8.024  13.996   8.123  1.00  2.75           C  
ATOM    579  C   LEU A  37       9.299  13.986   8.962  1.00  2.75           C  
ATOM    580  O   LEU A  37       9.526  13.103   9.793  1.00  2.75           O  
ATOM    581  CB  LEU A  37       8.387  13.808   6.632  1.00  2.75           C  
ATOM    582  CG  LEU A  37       9.127  12.499   6.201  1.00  2.75           C  
ATOM    583  CD1 LEU A  37       8.229  11.317   6.437  1.00  2.75           C  
ATOM    584  CD2 LEU A  37       9.538  12.582   4.719  1.00  2.75           C  
ATOM    585  H   LEU A  37       7.128  15.895   7.541  1.00  2.75           H  
ATOM    586  HA  LEU A  37       7.360  13.200   8.460  1.00  2.75           H  
ATOM    587 1HB  LEU A  37       7.483  13.884   6.067  1.00  2.75           H  
ATOM    588 2HB  LEU A  37       9.027  14.624   6.336  1.00  2.75           H  
ATOM    589  HG  LEU A  37      10.021  12.378   6.808  1.00  2.75           H  
ATOM    590 1HD1 LEU A  37       8.747  10.404   6.147  1.00  2.75           H  
ATOM    591 2HD1 LEU A  37       7.972  11.276   7.494  1.00  2.75           H  
ATOM    592 3HD1 LEU A  37       7.323  11.413   5.846  1.00  2.75           H  
ATOM    593 1HD2 LEU A  37      10.056  11.672   4.428  1.00  2.75           H  
ATOM    594 2HD2 LEU A  37       8.666  12.692   4.113  1.00  2.75           H  
ATOM    595 3HD2 LEU A  37      10.197  13.439   4.567  1.00  2.75           H  
ATOM    596  N   ARG A  38      10.097  15.036   8.791  1.00  2.75           N  
ATOM    597  CA  ARG A  38      11.336  15.201   9.527  1.00  2.75           C  
ATOM    598  C   ARG A  38      11.126  15.137  11.041  1.00  2.75           C  
ATOM    599  O   ARG A  38      11.759  14.341  11.747  1.00  2.75           O  
ATOM    600  CB  ARG A  38      11.932  16.564   9.190  1.00  2.75           C  
ATOM    601  CG  ARG A  38      13.284  16.883   9.829  1.00  2.75           C  
ATOM    602  CD  ARG A  38      13.722  18.292   9.548  1.00  2.75           C  
ATOM    603  NE  ARG A  38      14.047  18.563   8.122  1.00  2.75           N  
ATOM    604  CZ  ARG A  38      13.915  19.754   7.519  1.00  2.75           C  
ATOM    605  NH1 ARG A  38      13.432  20.796   8.167  1.00  2.75           N  
ATOM    606  NH2 ARG A  38      14.294  19.857   6.262  1.00  2.75           N  
ATOM    607  H   ARG A  38       9.838  15.744   8.102  1.00  2.75           H  
ATOM    608  HA  ARG A  38      12.023  14.413   9.227  1.00  2.75           H  
ATOM    609 1HB  ARG A  38      11.999  16.682   8.116  1.00  2.75           H  
ATOM    610 2HB  ARG A  38      11.248  17.334   9.534  1.00  2.75           H  
ATOM    611 1HG  ARG A  38      13.181  16.784  10.910  1.00  2.75           H  
ATOM    612 2HG  ARG A  38      14.056  16.194   9.489  1.00  2.75           H  
ATOM    613 1HD  ARG A  38      12.927  18.972   9.850  1.00  2.75           H  
ATOM    614 2HD  ARG A  38      14.615  18.496  10.140  1.00  2.75           H  
ATOM    615  HE  ARG A  38      14.454  17.824   7.534  1.00  2.75           H  
ATOM    616 1HH1 ARG A  38      13.148  20.704   9.134  1.00  2.75           H  
ATOM    617 2HH1 ARG A  38      13.344  21.687   7.697  1.00  2.75           H  
ATOM    618 1HH2 ARG A  38      14.676  19.025   5.798  1.00  2.75           H  
ATOM    619 2HH2 ARG A  38      14.236  20.740   5.776  1.00  2.75           H  
ATOM    620  N   ARG A  39      10.212  15.964  11.553  1.00  2.82           N  
ATOM    621  CA  ARG A  39      10.010  16.043  12.992  1.00  2.82           C  
ATOM    622  C   ARG A  39       9.423  14.775  13.618  1.00  2.82           C  
ATOM    623  O   ARG A  39       9.934  14.284  14.627  1.00  2.82           O  
ATOM    624  CB  ARG A  39       9.095  17.223  13.263  1.00  2.82           C  
ATOM    625  CG  ARG A  39       9.750  18.579  12.999  1.00  2.82           C  
ATOM    626  CD  ARG A  39       8.768  19.694  13.031  1.00  2.82           C  
ATOM    627  NE  ARG A  39       9.393  20.977  12.734  1.00  2.82           N  
ATOM    628  CZ  ARG A  39       8.724  22.068  12.317  1.00  2.82           C  
ATOM    629  NH1 ARG A  39       7.425  22.004  12.143  1.00  2.82           N  
ATOM    630  NH2 ARG A  39       9.373  23.196  12.079  1.00  2.82           N  
ATOM    631  H   ARG A  39       9.681  16.592  10.945  1.00  2.82           H  
ATOM    632  HA  ARG A  39      10.977  16.239  13.452  1.00  2.82           H  
ATOM    633 1HB  ARG A  39       8.217  17.148  12.622  1.00  2.82           H  
ATOM    634 2HB  ARG A  39       8.754  17.198  14.297  1.00  2.82           H  
ATOM    635 1HG  ARG A  39      10.498  18.768  13.768  1.00  2.82           H  
ATOM    636 2HG  ARG A  39      10.236  18.567  12.026  1.00  2.82           H  
ATOM    637 1HD  ARG A  39       7.996  19.509  12.280  1.00  2.82           H  
ATOM    638 2HD  ARG A  39       8.311  19.754  14.016  1.00  2.82           H  
ATOM    639  HE  ARG A  39      10.392  21.053  12.858  1.00  2.82           H  
ATOM    640 1HH1 ARG A  39       6.942  21.137  12.327  1.00  2.82           H  
ATOM    641 2HH1 ARG A  39       6.914  22.816  11.828  1.00  2.82           H  
ATOM    642 1HH2 ARG A  39      10.373  23.242  12.213  1.00  2.82           H  
ATOM    643 2HH2 ARG A  39       8.868  24.012  11.764  1.00  2.82           H  
ATOM    644  N   GLU A  40       8.417  14.187  12.979  1.00  2.93           N  
ATOM    645  CA  GLU A  40       7.735  13.013  13.518  1.00  2.93           C  
ATOM    646  C   GLU A  40       8.635  11.790  13.540  1.00  2.93           C  
ATOM    647  O   GLU A  40       8.528  10.948  14.432  1.00  2.93           O  
ATOM    648  CB  GLU A  40       6.446  12.734  12.746  1.00  2.93           C  
ATOM    649  CG  GLU A  40       5.359  13.803  12.961  1.00  2.93           C  
ATOM    650  CD  GLU A  40       4.934  13.947  14.417  1.00  2.93           C  
ATOM    651  OE1 GLU A  40       4.669  12.947  15.046  1.00  2.93           O  
ATOM    652  OE2 GLU A  40       4.874  15.061  14.893  1.00  2.93           O  
ATOM    653  H   GLU A  40       8.073  14.588  12.114  1.00  2.93           H  
ATOM    654  HA  GLU A  40       7.456  13.233  14.547  1.00  2.93           H  
ATOM    655 1HB  GLU A  40       6.667  12.684  11.677  1.00  2.93           H  
ATOM    656 2HB  GLU A  40       6.039  11.767  13.043  1.00  2.93           H  
ATOM    657 1HG  GLU A  40       5.747  14.763  12.617  1.00  2.93           H  
ATOM    658 2HG  GLU A  40       4.492  13.559  12.350  1.00  2.93           H  
ATOM    659  N   LEU A  41       9.545  11.701  12.579  1.00  3.09           N  
ATOM    660  CA  LEU A  41      10.475  10.591  12.521  1.00  3.09           C  
ATOM    661  C   LEU A  41      11.716  10.810  13.401  1.00  3.09           C  
ATOM    662  O   LEU A  41      12.583   9.937  13.466  1.00  3.09           O  
ATOM    663  CB  LEU A  41      10.927  10.379  11.083  1.00  3.09           C  
ATOM    664  CG  LEU A  41       9.889   9.940  10.072  1.00  3.09           C  
ATOM    665  CD1 LEU A  41      10.556   9.975   8.753  1.00  3.09           C  
ATOM    666  CD2 LEU A  41       9.377   8.522  10.397  1.00  3.09           C  
ATOM    667  H   LEU A  41       9.580  12.405  11.836  1.00  3.09           H  
ATOM    668  HA  LEU A  41       9.960   9.696  12.867  1.00  3.09           H  
ATOM    669 1HB  LEU A  41      11.318  11.332  10.724  1.00  3.09           H  
ATOM    670 2HB  LEU A  41      11.733   9.650  11.074  1.00  3.09           H  
ATOM    671  HG  LEU A  41       9.044  10.633  10.058  1.00  3.09           H  
ATOM    672 1HD1 LEU A  41       9.865   9.661   7.995  1.00  3.09           H  
ATOM    673 2HD1 LEU A  41      10.897  10.987   8.551  1.00  3.09           H  
ATOM    674 3HD1 LEU A  41      11.401   9.313   8.787  1.00  3.09           H  
ATOM    675 1HD2 LEU A  41       8.651   8.209   9.642  1.00  3.09           H  
ATOM    676 2HD2 LEU A  41      10.211   7.825  10.403  1.00  3.09           H  
ATOM    677 3HD2 LEU A  41       8.901   8.523  11.378  1.00  3.09           H  
ATOM    678  N   GLY A  42      11.833  11.980  14.052  1.00  3.29           N  
ATOM    679  CA  GLY A  42      12.997  12.269  14.886  1.00  3.29           C  
ATOM    680  C   GLY A  42      14.274  12.519  14.078  1.00  3.29           C  
ATOM    681  O   GLY A  42      15.373  12.206  14.541  1.00  3.29           O  
ATOM    682  H   GLY A  42      11.096  12.682  14.007  1.00  3.29           H  
ATOM    683 1HA  GLY A  42      12.778  13.147  15.494  1.00  3.29           H  
ATOM    684 2HA  GLY A  42      13.157  11.442  15.575  1.00  3.29           H  
ATOM    685  N   LEU A  43      14.137  13.039  12.862  1.00  3.51           N  
ATOM    686  CA  LEU A  43      15.282  13.245  11.988  1.00  3.51           C  
ATOM    687  C   LEU A  43      15.848  14.649  11.947  1.00  3.51           C  
ATOM    688  O   LEU A  43      15.139  15.636  12.152  1.00  3.51           O  
ATOM    689  CB  LEU A  43      14.893  12.867  10.575  1.00  3.51           C  
ATOM    690  CG  LEU A  43      14.466  11.456  10.388  1.00  3.51           C  
ATOM    691  CD1 LEU A  43      14.041  11.297   8.992  1.00  3.51           C  
ATOM    692  CD2 LEU A  43      15.610  10.531  10.719  1.00  3.51           C  
ATOM    693  H   LEU A  43      13.215  13.316  12.525  1.00  3.51           H  
ATOM    694  HA  LEU A  43      16.076  12.577  12.318  1.00  3.51           H  
ATOM    695 1HB  LEU A  43      14.061  13.499  10.277  1.00  3.51           H  
ATOM    696 2HB  LEU A  43      15.724  13.075   9.922  1.00  3.51           H  
ATOM    697  HG  LEU A  43      13.635  11.234  11.038  1.00  3.51           H  
ATOM    698 1HD1 LEU A  43      13.721  10.271   8.815  1.00  3.51           H  
ATOM    699 2HD1 LEU A  43      13.218  11.979   8.779  1.00  3.51           H  
ATOM    700 3HD1 LEU A  43      14.891  11.537   8.364  1.00  3.51           H  
ATOM    701 1HD2 LEU A  43      15.294   9.497  10.574  1.00  3.51           H  
ATOM    702 2HD2 LEU A  43      16.456  10.748  10.068  1.00  3.51           H  
ATOM    703 3HD2 LEU A  43      15.904  10.678  11.760  1.00  3.51           H  
ATOM    704  N   SER A  44      17.145  14.723  11.665  1.00  3.73           N  
ATOM    705  CA  SER A  44      17.816  15.988  11.418  1.00  3.73           C  
ATOM    706  C   SER A  44      17.564  16.401   9.975  1.00  3.73           C  
ATOM    707  O   SER A  44      17.183  15.567   9.153  1.00  3.73           O  
ATOM    708  CB  SER A  44      19.302  15.853  11.680  1.00  3.73           C  
ATOM    709  OG  SER A  44      19.930  15.006  10.748  1.00  3.73           O  
ATOM    710  H   SER A  44      17.666  13.863  11.577  1.00  3.73           H  
ATOM    711  HA  SER A  44      17.400  16.749  12.080  1.00  3.73           H  
ATOM    712 1HB  SER A  44      19.764  16.838  11.643  1.00  3.73           H  
ATOM    713 2HB  SER A  44      19.454  15.463  12.685  1.00  3.73           H  
ATOM    714  HG  SER A  44      20.858  14.965  11.019  1.00  3.73           H  
ATOM    715  N   SER A  45      17.856  17.655   9.625  1.00  3.92           N  
ATOM    716  CA  SER A  45      17.669  18.088   8.237  1.00  3.92           C  
ATOM    717  C   SER A  45      18.568  17.336   7.251  1.00  3.92           C  
ATOM    718  O   SER A  45      18.233  17.192   6.072  1.00  3.92           O  
ATOM    719  CB  SER A  45      17.909  19.579   8.127  1.00  3.92           C  
ATOM    720  OG  SER A  45      19.248  19.894   8.397  1.00  3.92           O  
ATOM    721  H   SER A  45      18.177  18.312  10.323  1.00  3.92           H  
ATOM    722  HA  SER A  45      16.640  17.884   7.961  1.00  3.92           H  
ATOM    723 1HB  SER A  45      17.649  19.912   7.123  1.00  3.92           H  
ATOM    724 2HB  SER A  45      17.258  20.105   8.824  1.00  3.92           H  
ATOM    725  HG  SER A  45      19.324  20.847   8.286  1.00  3.92           H  
ATOM    726  N   ALA A  46      19.674  16.792   7.769  1.00  4.06           N  
ATOM    727  CA  ALA A  46      20.669  16.026   7.021  1.00  4.06           C  
ATOM    728  C   ALA A  46      20.070  14.776   6.398  1.00  4.06           C  
ATOM    729  O   ALA A  46      20.621  14.219   5.449  1.00  4.06           O  
ATOM    730  CB  ALA A  46      21.816  15.625   7.927  1.00  4.06           C  
ATOM    731  H   ALA A  46      19.840  16.952   8.751  1.00  4.06           H  
ATOM    732  HA  ALA A  46      21.047  16.660   6.219  1.00  4.06           H  
ATOM    733 1HB  ALA A  46      22.560  15.079   7.349  1.00  4.06           H  
ATOM    734 2HB  ALA A  46      22.269  16.516   8.359  1.00  4.06           H  
ATOM    735 3HB  ALA A  46      21.440  14.987   8.717  1.00  4.06           H  
ATOM    736  N   HIS A  47      18.968  14.307   6.969  1.00  4.14           N  
ATOM    737  CA  HIS A  47      18.302  13.112   6.513  1.00  4.14           C  
ATOM    738  C   HIS A  47      17.052  13.420   5.715  1.00  4.14           C  
ATOM    739  O   HIS A  47      16.213  12.539   5.557  1.00  4.14           O  
ATOM    740  CB  HIS A  47      17.887  12.253   7.701  1.00  4.14           C  
ATOM    741  CG  HIS A  47      19.013  11.702   8.513  1.00  4.14           C  
ATOM    742  ND1 HIS A  47      19.653  12.419   9.520  1.00  4.14           N  
ATOM    743  CD2 HIS A  47      19.619  10.493   8.469  1.00  4.14           C  
ATOM    744  CE1 HIS A  47      20.598  11.667  10.047  1.00  4.14           C  
ATOM    745  NE2 HIS A  47      20.600  10.497   9.429  1.00  4.14           N  
ATOM    746  H   HIS A  47      18.544  14.815   7.745  1.00  4.14           H  
ATOM    747  HA  HIS A  47      18.972  12.534   5.878  1.00  4.14           H  
ATOM    748 1HB  HIS A  47      17.282  12.863   8.356  1.00  4.14           H  
ATOM    749 2HB  HIS A  47      17.267  11.426   7.357  1.00  4.14           H  
ATOM    750  HD1 HIS A  47      19.486  13.365   9.849  1.00  4.14           H  
ATOM    751  HD2 HIS A  47      19.463   9.607   7.850  1.00  4.14           H  
ATOM    752  HE1 HIS A  47      21.217  12.052  10.857  1.00  4.14           H  
ATOM    753  N   THR A  48      16.896  14.665   5.241  1.00  4.17           N  
ATOM    754  CA  THR A  48      15.689  15.008   4.498  1.00  4.17           C  
ATOM    755  C   THR A  48      15.916  15.615   3.103  1.00  4.17           C  
ATOM    756  O   THR A  48      16.994  16.104   2.771  1.00  4.17           O  
ATOM    757  CB  THR A  48      14.796  15.913   5.355  1.00  4.17           C  
ATOM    758  OG1 THR A  48      15.475  17.154   5.660  1.00  4.17           O  
ATOM    759  CG2 THR A  48      14.462  15.190   6.659  1.00  4.17           C  
ATOM    760  H   THR A  48      17.598  15.385   5.416  1.00  4.17           H  
ATOM    761  HA  THR A  48      15.121  14.108   4.365  1.00  4.17           H  
ATOM    762  HB  THR A  48      13.871  16.130   4.819  1.00  4.17           H  
ATOM    763  HG1 THR A  48      16.459  17.006   5.663  1.00  4.17           H  
ATOM    764 1HG2 THR A  48      13.837  15.811   7.229  1.00  4.17           H  
ATOM    765 2HG2 THR A  48      13.946  14.254   6.440  1.00  4.17           H  
ATOM    766 3HG2 THR A  48      15.366  14.982   7.224  1.00  4.17           H  
ATOM    767  N   ASN A  49      14.856  15.563   2.296  1.00  4.12           N  
ATOM    768  CA  ASN A  49      14.780  16.100   0.935  1.00  4.12           C  
ATOM    769  C   ASN A  49      13.304  16.170   0.558  1.00  4.12           C  
ATOM    770  O   ASN A  49      12.439  15.992   1.415  1.00  4.12           O  
ATOM    771  CB  ASN A  49      15.591  15.259  -0.060  1.00  4.12           C  
ATOM    772  CG  ASN A  49      16.170  16.039  -1.216  1.00  4.12           C  
ATOM    773  OD1 ASN A  49      15.485  16.901  -1.774  1.00  4.12           O  
ATOM    774  ND2 ASN A  49      17.396  15.757  -1.574  1.00  4.12           N  
ATOM    775  H   ASN A  49      14.027  15.124   2.663  1.00  4.12           H  
ATOM    776  HA  ASN A  49      15.170  17.119   0.931  1.00  4.12           H  
ATOM    777 1HB  ASN A  49      16.393  14.724   0.454  1.00  4.12           H  
ATOM    778 2HB  ASN A  49      14.940  14.525  -0.515  1.00  4.12           H  
ATOM    779 1HD2 ASN A  49      17.825  16.252  -2.330  1.00  4.12           H  
ATOM    780 2HD2 ASN A  49      17.909  15.050  -1.086  1.00  4.12           H  
ATOM    781  N   ARG A  50      13.015  16.463  -0.705  1.00  4.03           N  
ATOM    782  CA  ARG A  50      11.634  16.599  -1.158  1.00  4.03           C  
ATOM    783  C   ARG A  50      11.115  15.476  -2.082  1.00  4.03           C  
ATOM    784  O   ARG A  50       9.904  15.374  -2.299  1.00  4.03           O  
ATOM    785  CB  ARG A  50      11.469  17.943  -1.842  1.00  4.03           C  
ATOM    786  CG  ARG A  50      11.788  19.149  -0.939  1.00  4.03           C  
ATOM    787  CD  ARG A  50      10.853  19.250   0.237  1.00  4.03           C  
ATOM    788  NE  ARG A  50       9.467  19.457  -0.169  1.00  4.03           N  
ATOM    789  CZ  ARG A  50       8.921  20.660  -0.435  1.00  4.03           C  
ATOM    790  NH1 ARG A  50       9.649  21.750  -0.331  1.00  4.03           N  
ATOM    791  NH2 ARG A  50       7.654  20.748  -0.797  1.00  4.03           N  
ATOM    792  H   ARG A  50      13.779  16.644  -1.344  1.00  4.03           H  
ATOM    793  HA  ARG A  50      11.000  16.611  -0.271  1.00  4.03           H  
ATOM    794 1HB  ARG A  50      12.127  17.991  -2.709  1.00  4.03           H  
ATOM    795 2HB  ARG A  50      10.445  18.049  -2.197  1.00  4.03           H  
ATOM    796 1HG  ARG A  50      12.805  19.054  -0.557  1.00  4.03           H  
ATOM    797 2HG  ARG A  50      11.706  20.067  -1.521  1.00  4.03           H  
ATOM    798 1HD  ARG A  50      10.900  18.329   0.820  1.00  4.03           H  
ATOM    799 2HD  ARG A  50      11.151  20.088   0.868  1.00  4.03           H  
ATOM    800  HE  ARG A  50       8.877  18.644  -0.255  1.00  4.03           H  
ATOM    801 1HH1 ARG A  50      10.618  21.685  -0.052  1.00  4.03           H  
ATOM    802 2HH1 ARG A  50       9.240  22.651  -0.530  1.00  4.03           H  
ATOM    803 1HH2 ARG A  50       7.092  19.914  -0.882  1.00  4.03           H  
ATOM    804 2HH2 ARG A  50       7.248  21.651  -0.995  1.00  4.03           H  
ATOM    805  N   LYS A  51      12.002  14.629  -2.622  1.00  3.91           N  
ATOM    806  CA  LYS A  51      11.554  13.591  -3.573  1.00  3.91           C  
ATOM    807  C   LYS A  51      10.558  12.626  -2.931  1.00  3.91           C  
ATOM    808  O   LYS A  51       9.516  12.296  -3.510  1.00  3.91           O  
ATOM    809  CB  LYS A  51      12.751  12.792  -4.078  1.00  3.91           C  
ATOM    810  CG  LYS A  51      13.681  13.560  -5.009  1.00  3.91           C  
ATOM    811  CD  LYS A  51      14.868  12.704  -5.441  1.00  3.91           C  
ATOM    812  CE  LYS A  51      15.809  13.482  -6.356  1.00  3.91           C  
ATOM    813  NZ  LYS A  51      16.992  12.671  -6.759  1.00  3.91           N  
ATOM    814  H   LYS A  51      12.982  14.722  -2.403  1.00  3.91           H  
ATOM    815  HA  LYS A  51      11.061  14.077  -4.416  1.00  3.91           H  
ATOM    816 1HB  LYS A  51      13.342  12.443  -3.228  1.00  3.91           H  
ATOM    817 2HB  LYS A  51      12.397  11.905  -4.608  1.00  3.91           H  
ATOM    818 1HG  LYS A  51      13.129  13.875  -5.894  1.00  3.91           H  
ATOM    819 2HG  LYS A  51      14.051  14.446  -4.494  1.00  3.91           H  
ATOM    820 1HD  LYS A  51      15.423  12.378  -4.555  1.00  3.91           H  
ATOM    821 2HD  LYS A  51      14.508  11.819  -5.967  1.00  3.91           H  
ATOM    822 1HE  LYS A  51      15.266  13.786  -7.250  1.00  3.91           H  
ATOM    823 2HE  LYS A  51      16.154  14.374  -5.832  1.00  3.91           H  
ATOM    824 1HZ  LYS A  51      17.590  13.221  -7.360  1.00  3.91           H  
ATOM    825 2HZ  LYS A  51      17.507  12.394  -5.933  1.00  3.91           H  
ATOM    826 3HZ  LYS A  51      16.684  11.848  -7.255  1.00  3.91           H  
ATOM    827  N   VAL A  52      10.852  12.245  -1.698  1.00  3.79           N  
ATOM    828  CA  VAL A  52       9.973  11.392  -0.925  1.00  3.79           C  
ATOM    829  C   VAL A  52       8.690  12.055  -0.626  1.00  3.79           C  
ATOM    830  O   VAL A  52       7.658  11.400  -0.567  1.00  3.79           O  
ATOM    831  CB  VAL A  52      10.574  10.980   0.390  1.00  3.79           C  
ATOM    832  CG1 VAL A  52       9.535  10.340   1.250  1.00  3.79           C  
ATOM    833  CG2 VAL A  52      11.599  10.001   0.126  1.00  3.79           C  
ATOM    834  H   VAL A  52      11.722  12.548  -1.293  1.00  3.79           H  
ATOM    835  HA  VAL A  52       9.778  10.491  -1.506  1.00  3.79           H  
ATOM    836  HB  VAL A  52      10.937  11.822   0.871  1.00  3.79           H  
ATOM    837 1HG1 VAL A  52       9.980  10.024   2.192  1.00  3.79           H  
ATOM    838 2HG1 VAL A  52       8.730  11.049   1.448  1.00  3.79           H  
ATOM    839 3HG1 VAL A  52       9.141   9.490   0.720  1.00  3.79           H  
ATOM    840 1HG2 VAL A  52      12.046   9.667   1.058  1.00  3.79           H  
ATOM    841 2HG2 VAL A  52      11.125   9.214  -0.356  1.00  3.79           H  
ATOM    842 3HG2 VAL A  52      12.347  10.390  -0.521  1.00  3.79           H  
ATOM    843  N   TRP A  53       8.755  13.340  -0.338  1.00  3.67           N  
ATOM    844  CA  TRP A  53       7.559  14.028   0.033  1.00  3.67           C  
ATOM    845  C   TRP A  53       6.588  13.972  -1.122  1.00  3.67           C  
ATOM    846  O   TRP A  53       5.404  13.704  -0.931  1.00  3.67           O  
ATOM    847  CB  TRP A  53       7.838  15.461   0.433  1.00  3.67           C  
ATOM    848  CG  TRP A  53       6.675  15.958   1.064  1.00  3.67           C  
ATOM    849  CD1 TRP A  53       5.841  17.003   0.800  1.00  3.67           C  
ATOM    850  CD2 TRP A  53       6.146  15.268   2.165  1.00  3.67           C  
ATOM    851  NE1 TRP A  53       4.825  17.005   1.716  1.00  3.67           N  
ATOM    852  CE2 TRP A  53       5.017  15.915   2.556  1.00  3.67           C  
ATOM    853  CE3 TRP A  53       6.554  14.136   2.842  1.00  3.67           C  
ATOM    854  CZ2 TRP A  53       4.296  15.470   3.608  1.00  3.67           C  
ATOM    855  CZ3 TRP A  53       5.831  13.697   3.888  1.00  3.67           C  
ATOM    856  CH2 TRP A  53       4.743  14.342   4.268  1.00  3.67           C  
ATOM    857  H   TRP A  53       9.632  13.832  -0.409  1.00  3.67           H  
ATOM    858  HA  TRP A  53       7.110  13.515   0.879  1.00  3.67           H  
ATOM    859 1HB  TRP A  53       8.683  15.506   1.122  1.00  3.67           H  
ATOM    860 2HB  TRP A  53       8.073  16.066  -0.444  1.00  3.67           H  
ATOM    861  HD1 TRP A  53       5.964  17.721  -0.004  1.00  3.67           H  
ATOM    862  HE1 TRP A  53       4.045  17.694   1.780  1.00  3.67           H  
ATOM    863  HE3 TRP A  53       7.448  13.609   2.527  1.00  3.67           H  
ATOM    864  HZ2 TRP A  53       3.429  15.961   3.922  1.00  3.67           H  
ATOM    865  HZ3 TRP A  53       6.159  12.806   4.408  1.00  3.67           H  
ATOM    866  HH2 TRP A  53       4.209  13.959   5.101  1.00  3.67           H  
ATOM    867  N   LYS A  54       7.089  14.166  -2.338  1.00  3.58           N  
ATOM    868  CA  LYS A  54       6.218  14.070  -3.495  1.00  3.58           C  
ATOM    869  C   LYS A  54       5.547  12.691  -3.498  1.00  3.58           C  
ATOM    870  O   LYS A  54       4.322  12.586  -3.585  1.00  3.58           O  
ATOM    871  CB  LYS A  54       7.027  14.289  -4.776  1.00  3.58           C  
ATOM    872  CG  LYS A  54       6.230  14.263  -6.102  1.00  3.58           C  
ATOM    873  CD  LYS A  54       7.176  14.542  -7.287  1.00  3.58           C  
ATOM    874  CE  LYS A  54       6.449  14.731  -8.639  1.00  3.58           C  
ATOM    875  NZ  LYS A  54       5.840  13.470  -9.172  1.00  3.58           N  
ATOM    876  H   LYS A  54       8.079  14.398  -2.449  1.00  3.58           H  
ATOM    877  HA  LYS A  54       5.440  14.830  -3.421  1.00  3.58           H  
ATOM    878 1HB  LYS A  54       7.550  15.243  -4.710  1.00  3.58           H  
ATOM    879 2HB  LYS A  54       7.788  13.516  -4.851  1.00  3.58           H  
ATOM    880 1HG  LYS A  54       5.778  13.274  -6.233  1.00  3.58           H  
ATOM    881 2HG  LYS A  54       5.435  15.006  -6.083  1.00  3.58           H  
ATOM    882 1HD  LYS A  54       7.759  15.438  -7.073  1.00  3.58           H  
ATOM    883 2HD  LYS A  54       7.864  13.703  -7.384  1.00  3.58           H  
ATOM    884 1HE  LYS A  54       5.664  15.477  -8.522  1.00  3.58           H  
ATOM    885 2HE  LYS A  54       7.177  15.095  -9.362  1.00  3.58           H  
ATOM    886 1HZ  LYS A  54       5.398  13.661 -10.053  1.00  3.58           H  
ATOM    887 2HZ  LYS A  54       6.548  12.769  -9.298  1.00  3.58           H  
ATOM    888 3HZ  LYS A  54       5.124  13.113  -8.532  1.00  3.58           H  
ATOM    889  N   LYS A  55       6.354  11.632  -3.328  1.00  3.54           N  
ATOM    890  CA  LYS A  55       5.821  10.267  -3.332  1.00  3.54           C  
ATOM    891  C   LYS A  55       4.831  10.011  -2.180  1.00  3.54           C  
ATOM    892  O   LYS A  55       3.821   9.318  -2.357  1.00  3.54           O  
ATOM    893  CB  LYS A  55       6.988   9.276  -3.255  1.00  3.54           C  
ATOM    894  CG  LYS A  55       7.866   9.246  -4.512  1.00  3.54           C  
ATOM    895  CD  LYS A  55       7.158   8.550  -5.682  1.00  3.54           C  
ATOM    896  CE  LYS A  55       7.130   7.044  -5.458  1.00  3.54           C  
ATOM    897  NZ  LYS A  55       6.533   6.289  -6.581  1.00  3.54           N  
ATOM    898  H   LYS A  55       7.361  11.785  -3.238  1.00  3.54           H  
ATOM    899  HA  LYS A  55       5.290  10.113  -4.270  1.00  3.54           H  
ATOM    900 1HB  LYS A  55       7.624   9.531  -2.410  1.00  3.54           H  
ATOM    901 2HB  LYS A  55       6.605   8.271  -3.084  1.00  3.54           H  
ATOM    902 1HG  LYS A  55       8.103  10.275  -4.799  1.00  3.54           H  
ATOM    903 2HG  LYS A  55       8.800   8.731  -4.292  1.00  3.54           H  
ATOM    904 1HD  LYS A  55       6.133   8.925  -5.772  1.00  3.54           H  
ATOM    905 2HD  LYS A  55       7.688   8.761  -6.609  1.00  3.54           H  
ATOM    906 1HE  LYS A  55       8.150   6.695  -5.323  1.00  3.54           H  
ATOM    907 2HE  LYS A  55       6.563   6.831  -4.556  1.00  3.54           H  
ATOM    908 1HZ  LYS A  55       6.591   5.296  -6.306  1.00  3.54           H  
ATOM    909 2HZ  LYS A  55       5.574   6.561  -6.722  1.00  3.54           H  
ATOM    910 3HZ  LYS A  55       7.057   6.439  -7.423  1.00  3.54           H  
ATOM    911  N   PHE A  56       5.108  10.575  -1.002  1.00  3.54           N  
ATOM    912  CA  PHE A  56       4.226  10.444   0.151  1.00  3.54           C  
ATOM    913  C   PHE A  56       2.874  11.011  -0.191  1.00  3.54           C  
ATOM    914  O   PHE A  56       1.843  10.361  -0.029  1.00  3.54           O  
ATOM    915  CB  PHE A  56       4.744  11.220   1.368  1.00  3.54           C  
ATOM    916  CG  PHE A  56       3.774  11.216   2.514  1.00  3.54           C  
ATOM    917  CD1 PHE A  56       3.761  10.214   3.463  1.00  3.54           C  
ATOM    918  CD2 PHE A  56       2.811  12.214   2.602  1.00  3.54           C  
ATOM    919  CE1 PHE A  56       2.810  10.232   4.466  1.00  3.54           C  
ATOM    920  CE2 PHE A  56       1.883  12.219   3.588  1.00  3.54           C  
ATOM    921  CZ  PHE A  56       1.880  11.221   4.529  1.00  3.54           C  
ATOM    922  H   PHE A  56       5.958  11.115  -0.906  1.00  3.54           H  
ATOM    923  HA  PHE A  56       4.119   9.390   0.402  1.00  3.54           H  
ATOM    924 1HB  PHE A  56       5.692  10.801   1.703  1.00  3.54           H  
ATOM    925 2HB  PHE A  56       4.926  12.252   1.088  1.00  3.54           H  
ATOM    926  HD1 PHE A  56       4.492   9.407   3.410  1.00  3.54           H  
ATOM    927  HD2 PHE A  56       2.800  13.009   1.862  1.00  3.54           H  
ATOM    928  HE1 PHE A  56       2.785   9.444   5.197  1.00  3.54           H  
ATOM    929  HE2 PHE A  56       1.149  13.015   3.615  1.00  3.54           H  
ATOM    930  HZ  PHE A  56       1.142  11.203   5.323  1.00  3.54           H  
ATOM    931  N   VAL A  57       2.881  12.232  -0.703  1.00  3.60           N  
ATOM    932  CA  VAL A  57       1.658  12.927  -1.020  1.00  3.60           C  
ATOM    933  C   VAL A  57       0.849  12.190  -2.069  1.00  3.60           C  
ATOM    934  O   VAL A  57      -0.360  12.008  -1.905  1.00  3.60           O  
ATOM    935  CB  VAL A  57       2.011  14.348  -1.484  1.00  3.60           C  
ATOM    936  CG1 VAL A  57       0.810  15.050  -2.057  1.00  3.60           C  
ATOM    937  CG2 VAL A  57       2.546  15.127  -0.271  1.00  3.60           C  
ATOM    938  H   VAL A  57       3.774  12.707  -0.850  1.00  3.60           H  
ATOM    939  HA  VAL A  57       1.067  13.001  -0.110  1.00  3.60           H  
ATOM    940  HB  VAL A  57       2.778  14.291  -2.262  1.00  3.60           H  
ATOM    941 1HG1 VAL A  57       1.097  16.050  -2.375  1.00  3.60           H  
ATOM    942 2HG1 VAL A  57       0.434  14.490  -2.913  1.00  3.60           H  
ATOM    943 3HG1 VAL A  57       0.048  15.124  -1.314  1.00  3.60           H  
ATOM    944 1HG2 VAL A  57       2.823  16.134  -0.575  1.00  3.60           H  
ATOM    945 2HG2 VAL A  57       1.775  15.180   0.501  1.00  3.60           H  
ATOM    946 3HG2 VAL A  57       3.419  14.625   0.133  1.00  3.60           H  
ATOM    947  N   GLU A  58       1.502  11.723  -3.125  1.00  3.73           N  
ATOM    948  CA  GLU A  58       0.779  11.003  -4.159  1.00  3.73           C  
ATOM    949  C   GLU A  58       0.150   9.707  -3.627  1.00  3.73           C  
ATOM    950  O   GLU A  58      -0.992   9.382  -3.964  1.00  3.73           O  
ATOM    951  CB  GLU A  58       1.735  10.714  -5.319  1.00  3.73           C  
ATOM    952  CG  GLU A  58       2.143  11.974  -6.085  1.00  3.73           C  
ATOM    953  CD  GLU A  58       3.220  11.758  -7.118  1.00  3.73           C  
ATOM    954  OE1 GLU A  58       3.709  10.662  -7.260  1.00  3.73           O  
ATOM    955  OE2 GLU A  58       3.575  12.726  -7.760  1.00  3.73           O  
ATOM    956  H   GLU A  58       2.505  11.893  -3.220  1.00  3.73           H  
ATOM    957  HA  GLU A  58      -0.022  11.645  -4.522  1.00  3.73           H  
ATOM    958 1HB  GLU A  58       2.643  10.244  -4.932  1.00  3.73           H  
ATOM    959 2HB  GLU A  58       1.270  10.019  -6.016  1.00  3.73           H  
ATOM    960 1HG  GLU A  58       1.262  12.378  -6.580  1.00  3.73           H  
ATOM    961 2HG  GLU A  58       2.485  12.717  -5.366  1.00  3.73           H  
ATOM    962  N   ALA A  59       0.871   8.983  -2.763  1.00  3.90           N  
ATOM    963  CA  ALA A  59       0.357   7.737  -2.203  1.00  3.90           C  
ATOM    964  C   ALA A  59      -0.756   7.961  -1.193  1.00  3.90           C  
ATOM    965  O   ALA A  59      -1.838   7.372  -1.296  1.00  3.90           O  
ATOM    966  CB  ALA A  59       1.478   6.979  -1.511  1.00  3.90           C  
ATOM    967  H   ALA A  59       1.817   9.282  -2.513  1.00  3.90           H  
ATOM    968  HA  ALA A  59      -0.040   7.140  -3.022  1.00  3.90           H  
ATOM    969 1HB  ALA A  59       1.096   6.040  -1.117  1.00  3.90           H  
ATOM    970 2HB  ALA A  59       2.277   6.780  -2.223  1.00  3.90           H  
ATOM    971 3HB  ALA A  59       1.870   7.586  -0.692  1.00  3.90           H  
ATOM    972  N   TYR A  60      -0.522   8.854  -0.244  1.00  4.12           N  
ATOM    973  CA  TYR A  60      -1.454   9.055   0.844  1.00  4.12           C  
ATOM    974  C   TYR A  60      -2.635   9.902   0.449  1.00  4.12           C  
ATOM    975  O   TYR A  60      -3.725   9.773   1.011  1.00  4.12           O  
ATOM    976  CB  TYR A  60      -0.694   9.515   2.066  1.00  4.12           C  
ATOM    977  CG  TYR A  60       0.055   8.321   2.610  1.00  4.12           C  
ATOM    978  CD1 TYR A  60       1.393   8.161   2.407  1.00  4.12           C  
ATOM    979  CD2 TYR A  60      -0.637   7.362   3.284  1.00  4.12           C  
ATOM    980  CE1 TYR A  60       2.036   7.058   2.904  1.00  4.12           C  
ATOM    981  CE2 TYR A  60      -0.021   6.264   3.778  1.00  4.12           C  
ATOM    982  CZ  TYR A  60       1.311   6.105   3.603  1.00  4.12           C  
ATOM    983  OH  TYR A  60       1.921   5.001   4.107  1.00  4.12           O  
ATOM    984  H   TYR A  60       0.356   9.369  -0.239  1.00  4.12           H  
ATOM    985  HA  TYR A  60      -1.852   8.091   1.105  1.00  4.12           H  
ATOM    986 1HB  TYR A  60       0.019  10.300   1.806  1.00  4.12           H  
ATOM    987 2HB  TYR A  60      -1.371   9.893   2.827  1.00  4.12           H  
ATOM    988  HD1 TYR A  60       1.946   8.904   1.858  1.00  4.12           H  
ATOM    989  HD2 TYR A  60      -1.680   7.472   3.420  1.00  4.12           H  
ATOM    990  HE1 TYR A  60       3.101   6.941   2.742  1.00  4.12           H  
ATOM    991  HE2 TYR A  60      -0.599   5.511   4.314  1.00  4.12           H  
ATOM    992  HH  TYR A  60       1.257   4.366   4.384  1.00  4.12           H  
ATOM    993  N   GLY A  61      -2.478  10.674  -0.622  1.00  4.37           N  
ATOM    994  CA  GLY A  61      -3.576  11.452  -1.162  1.00  4.37           C  
ATOM    995  C   GLY A  61      -4.695  10.521  -1.655  1.00  4.37           C  
ATOM    996  O   GLY A  61      -5.821  10.965  -1.873  1.00  4.37           O  
ATOM    997  H   GLY A  61      -1.568  10.780  -1.066  1.00  4.37           H  
ATOM    998 1HA  GLY A  61      -3.960  12.130  -0.402  1.00  4.37           H  
ATOM    999 2HA  GLY A  61      -3.208  12.061  -1.987  1.00  4.37           H  
ATOM   1000  N   LYS A  62      -4.377   9.228  -1.848  1.00  4.63           N  
ATOM   1001  CA  LYS A  62      -5.339   8.235  -2.273  1.00  4.63           C  
ATOM   1002  C   LYS A  62      -5.592   7.211  -1.154  1.00  4.63           C  
ATOM   1003  O   LYS A  62      -6.729   6.805  -0.916  1.00  4.63           O  
ATOM   1004  CB  LYS A  62      -4.806   7.527  -3.516  1.00  4.63           C  
ATOM   1005  CG  LYS A  62      -4.639   8.432  -4.728  1.00  4.63           C  
ATOM   1006  CD  LYS A  62      -4.108   7.662  -5.926  1.00  4.63           C  
ATOM   1007  CE  LYS A  62      -3.926   8.567  -7.133  1.00  4.63           C  
ATOM   1008  NZ  LYS A  62      -3.349   7.834  -8.293  1.00  4.63           N  
ATOM   1009  H   LYS A  62      -3.430   8.905  -1.670  1.00  4.63           H  
ATOM   1010  HA  LYS A  62      -6.283   8.728  -2.505  1.00  4.63           H  
ATOM   1011 1HB  LYS A  62      -3.827   7.094  -3.289  1.00  4.63           H  
ATOM   1012 2HB  LYS A  62      -5.472   6.711  -3.785  1.00  4.63           H  
ATOM   1013 1HG  LYS A  62      -5.595   8.890  -4.981  1.00  4.63           H  
ATOM   1014 2HG  LYS A  62      -3.927   9.225  -4.483  1.00  4.63           H  
ATOM   1015 1HD  LYS A  62      -3.142   7.221  -5.666  1.00  4.63           H  
ATOM   1016 2HD  LYS A  62      -4.798   6.860  -6.182  1.00  4.63           H  
ATOM   1017 1HE  LYS A  62      -4.893   8.978  -7.420  1.00  4.63           H  
ATOM   1018 2HE  LYS A  62      -3.258   9.387  -6.865  1.00  4.63           H  
ATOM   1019 1HZ  LYS A  62      -3.242   8.466  -9.074  1.00  4.63           H  
ATOM   1020 2HZ  LYS A  62      -2.446   7.461  -8.032  1.00  4.63           H  
ATOM   1021 3HZ  LYS A  62      -3.964   7.076  -8.556  1.00  4.63           H  
ATOM   1022  N   ALA A  63      -4.514   6.777  -0.480  1.00  4.82           N  
ATOM   1023  CA  ALA A  63      -4.581   5.756   0.574  1.00  4.82           C  
ATOM   1024  C   ALA A  63      -5.387   6.146   1.818  1.00  4.82           C  
ATOM   1025  O   ALA A  63      -5.979   5.274   2.457  1.00  4.82           O  
ATOM   1026  CB  ALA A  63      -3.185   5.366   1.026  1.00  4.82           C  
ATOM   1027  H   ALA A  63      -3.598   7.144  -0.724  1.00  4.82           H  
ATOM   1028  HA  ALA A  63      -5.058   4.882   0.133  1.00  4.82           H  
ATOM   1029 1HB  ALA A  63      -3.258   4.566   1.758  1.00  4.82           H  
ATOM   1030 2HB  ALA A  63      -2.600   5.033   0.170  1.00  4.82           H  
ATOM   1031 3HB  ALA A  63      -2.713   6.199   1.475  1.00  4.82           H  
ATOM   1032  N   ILE A  64      -5.386   7.422   2.205  1.00  4.83           N  
ATOM   1033  CA  ILE A  64      -6.055   7.798   3.448  1.00  4.83           C  
ATOM   1034  C   ILE A  64      -7.579   7.971   3.327  1.00  4.83           C  
ATOM   1035  O   ILE A  64      -8.050   8.755   2.503  1.00  4.83           O  
ATOM   1036  CB  ILE A  64      -5.433   9.087   4.002  1.00  4.83           C  
ATOM   1037  CG1 ILE A  64      -3.985   8.847   4.249  1.00  4.83           C  
ATOM   1038  CG2 ILE A  64      -6.114   9.574   5.265  1.00  4.83           C  
ATOM   1039  CD1 ILE A  64      -3.728   7.716   5.246  1.00  4.83           C  
ATOM   1040  H   ILE A  64      -4.892   8.138   1.665  1.00  4.83           H  
ATOM   1041  HA  ILE A  64      -5.812   7.017   4.149  1.00  4.83           H  
ATOM   1042  HB  ILE A  64      -5.508   9.863   3.235  1.00  4.83           H  
ATOM   1043 1HG1 ILE A  64      -3.511   8.621   3.307  1.00  4.83           H  
ATOM   1044 2HG1 ILE A  64      -3.555   9.744   4.637  1.00  4.83           H  
ATOM   1045 1HG2 ILE A  64      -5.635  10.494   5.589  1.00  4.83           H  
ATOM   1046 2HG2 ILE A  64      -7.162   9.768   5.060  1.00  4.83           H  
ATOM   1047 3HG2 ILE A  64      -6.031   8.831   6.049  1.00  4.83           H  
ATOM   1048 1HD1 ILE A  64      -2.660   7.590   5.414  1.00  4.83           H  
ATOM   1049 2HD1 ILE A  64      -4.206   7.949   6.195  1.00  4.83           H  
ATOM   1050 3HD1 ILE A  64      -4.145   6.790   4.854  1.00  4.83           H  
ATOM   1051  N   PRO A  65      -8.381   7.250   4.141  1.00  4.57           N  
ATOM   1052  CA  PRO A  65      -9.827   7.292   4.142  1.00  4.57           C  
ATOM   1053  C   PRO A  65     -10.291   8.607   4.755  1.00  4.57           C  
ATOM   1054  O   PRO A  65      -9.552   9.211   5.526  1.00  4.57           O  
ATOM   1055  CB  PRO A  65     -10.196   6.086   5.023  1.00  4.57           C  
ATOM   1056  CG  PRO A  65      -9.034   5.931   5.962  1.00  4.57           C  
ATOM   1057  CD  PRO A  65      -7.816   6.315   5.150  1.00  4.57           C  
ATOM   1058  HA  PRO A  65     -10.171   7.172   3.107  1.00  4.57           H  
ATOM   1059 1HB  PRO A  65     -11.135   6.268   5.555  1.00  4.57           H  
ATOM   1060 2HB  PRO A  65     -10.351   5.198   4.392  1.00  4.57           H  
ATOM   1061 1HG  PRO A  65      -9.176   6.581   6.840  1.00  4.57           H  
ATOM   1062 2HG  PRO A  65      -8.984   4.897   6.337  1.00  4.57           H  
ATOM   1063 1HD  PRO A  65      -7.119   6.810   5.829  1.00  4.57           H  
ATOM   1064 2HD  PRO A  65      -7.381   5.424   4.663  1.00  4.57           H  
ATOM   1065  N   PRO A  66     -11.533   9.039   4.492  1.00  4.03           N  
ATOM   1066  CA  PRO A  66     -12.159  10.221   5.068  1.00  4.03           C  
ATOM   1067  C   PRO A  66     -12.331  10.128   6.585  1.00  4.03           C  
ATOM   1068  O   PRO A  66     -12.432  11.159   7.251  1.00  4.03           O  
ATOM   1069  CB  PRO A  66     -13.518  10.255   4.357  1.00  4.03           C  
ATOM   1070  CG  PRO A  66     -13.760   8.832   3.897  1.00  4.03           C  
ATOM   1071  CD  PRO A  66     -12.392   8.298   3.553  1.00  4.03           C  
ATOM   1072  HA  PRO A  66     -11.562  11.105   4.807  1.00  4.03           H  
ATOM   1073 1HB  PRO A  66     -14.291  10.603   5.061  1.00  4.03           H  
ATOM   1074 2HB  PRO A  66     -13.491  10.976   3.528  1.00  4.03           H  
ATOM   1075 1HG  PRO A  66     -14.250   8.261   4.703  1.00  4.03           H  
ATOM   1076 2HG  PRO A  66     -14.450   8.823   3.040  1.00  4.03           H  
ATOM   1077 1HD  PRO A  66     -12.386   7.222   3.736  1.00  4.03           H  
ATOM   1078 2HD  PRO A  66     -12.125   8.546   2.513  1.00  4.03           H  
ATOM   1079  N   ALA A  67     -12.316   8.891   7.103  1.00  3.30           N  
ATOM   1080  CA  ALA A  67     -12.486   8.545   8.514  1.00  3.30           C  
ATOM   1081  C   ALA A  67     -13.939   8.782   8.950  1.00  3.30           C  
ATOM   1082  O   ALA A  67     -14.621   9.637   8.388  1.00  3.30           O  
ATOM   1083  CB  ALA A  67     -11.520   9.341   9.399  1.00  3.30           C  
ATOM   1084  H   ALA A  67     -12.199   8.124   6.463  1.00  3.30           H  
ATOM   1085  HA  ALA A  67     -12.250   7.490   8.609  1.00  3.30           H  
ATOM   1086 1HB  ALA A  67     -11.633   9.044  10.436  1.00  3.30           H  
ATOM   1087 2HB  ALA A  67     -10.497   9.145   9.077  1.00  3.30           H  
ATOM   1088 3HB  ALA A  67     -11.712  10.400   9.337  1.00  3.30           H  
ATOM   1089  N   PRO A  68     -14.480   7.980   9.881  1.00  2.55           N  
ATOM   1090  CA  PRO A  68     -15.809   8.146  10.424  1.00  2.55           C  
ATOM   1091  C   PRO A  68     -15.828   9.383  11.315  1.00  2.55           C  
ATOM   1092  O   PRO A  68     -14.780   9.785  11.820  1.00  2.55           O  
ATOM   1093  CB  PRO A  68     -16.012   6.848  11.216  1.00  2.55           C  
ATOM   1094  CG  PRO A  68     -14.613   6.410  11.596  1.00  2.55           C  
ATOM   1095  CD  PRO A  68     -13.741   6.822  10.427  1.00  2.55           C  
ATOM   1096  HA  PRO A  68     -16.509   8.226   9.582  1.00  2.55           H  
ATOM   1097 1HB  PRO A  68     -16.639   7.046  12.103  1.00  2.55           H  
ATOM   1098 2HB  PRO A  68     -16.545   6.110  10.602  1.00  2.55           H  
ATOM   1099 1HG  PRO A  68     -14.315   6.897  12.537  1.00  2.55           H  
ATOM   1100 2HG  PRO A  68     -14.593   5.325  11.780  1.00  2.55           H  
ATOM   1101 1HD  PRO A  68     -12.758   7.102  10.811  1.00  2.55           H  
ATOM   1102 2HD  PRO A  68     -13.690   6.008   9.689  1.00  2.55           H  
ATOM   1103  N   PRO A  69     -16.994   9.995  11.533  1.00  1.90           N  
ATOM   1104  CA  PRO A  69     -17.199  11.119  12.421  1.00  1.90           C  
ATOM   1105  C   PRO A  69     -17.104  10.702  13.876  1.00  1.90           C  
ATOM   1106  O   PRO A  69     -17.380   9.555  14.226  1.00  1.90           O  
ATOM   1107  CB  PRO A  69     -18.618  11.569  12.068  1.00  1.90           C  
ATOM   1108  CG  PRO A  69     -19.298  10.319  11.550  1.00  1.90           C  
ATOM   1109  CD  PRO A  69     -18.207   9.549  10.830  1.00  1.90           C  
ATOM   1110  HA  PRO A  69     -16.464  11.902  12.193  1.00  1.90           H  
ATOM   1111 1HB  PRO A  69     -19.108  11.973  12.973  1.00  1.90           H  
ATOM   1112 2HB  PRO A  69     -18.584  12.382  11.330  1.00  1.90           H  
ATOM   1113 1HG  PRO A  69     -19.727   9.756  12.394  1.00  1.90           H  
ATOM   1114 2HG  PRO A  69     -20.136  10.590  10.892  1.00  1.90           H  
ATOM   1115 1HD  PRO A  69     -18.378   8.475  10.963  1.00  1.90           H  
ATOM   1116 2HD  PRO A  69     -18.168   9.843   9.769  1.00  1.90           H  
ATOM   1117  N   ALA A  70     -16.761  11.653  14.731  1.00  1.42           N  
ATOM   1118  CA  ALA A  70     -16.784  11.401  16.161  1.00  1.42           C  
ATOM   1119  C   ALA A  70     -18.236  11.169  16.580  1.00  1.42           C  
ATOM   1120  O   ALA A  70     -19.129  11.789  16.003  1.00  1.42           O  
ATOM   1121  CB  ALA A  70     -16.189  12.577  16.913  1.00  1.42           C  
ATOM   1122  H   ALA A  70     -16.507  12.568  14.389  1.00  1.42           H  
ATOM   1123  HA  ALA A  70     -16.197  10.508  16.355  1.00  1.42           H  
ATOM   1124 1HB  ALA A  70     -16.214  12.366  17.964  1.00  1.42           H  
ATOM   1125 2HB  ALA A  70     -15.158  12.735  16.602  1.00  1.42           H  
ATOM   1126 3HB  ALA A  70     -16.770  13.473  16.711  1.00  1.42           H  
ATOM   1127  N   PRO A  71     -18.520  10.317  17.574  1.00  1.09           N  
ATOM   1128  CA  PRO A  71     -19.857  10.078  18.066  1.00  1.09           C  
ATOM   1129  C   PRO A  71     -20.329  11.332  18.790  1.00  1.09           C  
ATOM   1130  O   PRO A  71     -19.495  12.054  19.331  1.00  1.09           O  
ATOM   1131  CB  PRO A  71     -19.662   8.884  19.003  1.00  1.09           C  
ATOM   1132  CG  PRO A  71     -18.218   8.975  19.446  1.00  1.09           C  
ATOM   1133  CD  PRO A  71     -17.468   9.547  18.250  1.00  1.09           C  
ATOM   1134  HA  PRO A  71     -20.478   9.811  17.207  1.00  1.09           H  
ATOM   1135 1HB  PRO A  71     -20.366   8.955  19.848  1.00  1.09           H  
ATOM   1136 2HB  PRO A  71     -19.891   7.948  18.472  1.00  1.09           H  
ATOM   1137 1HG  PRO A  71     -18.149   9.610  20.323  1.00  1.09           H  
ATOM   1138 2HG  PRO A  71     -17.849   7.980  19.742  1.00  1.09           H  
ATOM   1139 1HD  PRO A  71     -16.657  10.193  18.612  1.00  1.09           H  
ATOM   1140 2HD  PRO A  71     -17.104   8.736  17.598  1.00  1.09           H  
ATOM   1141  N   PRO A  72     -21.636  11.582  18.910  1.00  0.88           N  
ATOM   1142  CA  PRO A  72     -22.199  12.710  19.625  1.00  0.88           C  
ATOM   1143  C   PRO A  72     -21.764  12.747  21.072  1.00  0.88           C  
ATOM   1144  O   PRO A  72     -21.573  11.712  21.715  1.00  0.88           O  
ATOM   1145  CB  PRO A  72     -23.700  12.456  19.540  1.00  0.88           C  
ATOM   1146  CG  PRO A  72     -23.876  11.609  18.298  1.00  0.88           C  
ATOM   1147  CD  PRO A  72     -22.640  10.730  18.241  1.00  0.88           C  
ATOM   1148  HA  PRO A  72     -21.919  13.642  19.112  1.00  0.88           H  
ATOM   1149 1HB  PRO A  72     -24.044  11.958  20.460  1.00  0.88           H  
ATOM   1150 2HB  PRO A  72     -24.235  13.415  19.479  1.00  0.88           H  
ATOM   1151 1HG  PRO A  72     -24.809  11.027  18.367  1.00  0.88           H  
ATOM   1152 2HG  PRO A  72     -23.970  12.255  17.413  1.00  0.88           H  
ATOM   1153 1HD  PRO A  72     -22.783   9.784  18.782  1.00  0.88           H  
ATOM   1154 2HD  PRO A  72     -22.417  10.585  17.181  1.00  0.88           H  
ATOM   1155  N   LEU A  73     -21.641  13.954  21.588  1.00  0.75           N  
ATOM   1156  CA  LEU A  73     -21.273  14.151  22.975  1.00  0.75           C  
ATOM   1157  C   LEU A  73     -22.272  13.511  23.910  1.00  0.75           C  
ATOM   1158  O   LEU A  73     -23.476  13.710  23.760  1.00  0.75           O  
ATOM   1159  CB  LEU A  73     -21.186  15.640  23.275  1.00  0.75           C  
ATOM   1160  CG  LEU A  73     -20.752  15.994  24.634  1.00  0.75           C  
ATOM   1161  CD1 LEU A  73     -19.403  15.500  24.775  1.00  0.75           C  
ATOM   1162  CD2 LEU A  73     -20.789  17.496  24.779  1.00  0.75           C  
ATOM   1163  H   LEU A  73     -21.796  14.763  21.002  1.00  0.75           H  
ATOM   1164  HA  LEU A  73     -20.296  13.691  23.144  1.00  0.75           H  
ATOM   1165 1HB  LEU A  73     -20.480  16.096  22.573  1.00  0.75           H  
ATOM   1166 2HB  LEU A  73     -22.163  16.088  23.109  1.00  0.75           H  
ATOM   1167  HG  LEU A  73     -21.387  15.539  25.396  1.00  0.75           H  
ATOM   1168 1HD1 LEU A  73     -19.003  15.772  25.725  1.00  0.75           H  
ATOM   1169 2HD1 LEU A  73     -19.382  14.425  24.662  1.00  0.75           H  
ATOM   1170 3HD1 LEU A  73     -18.841  15.938  23.993  1.00  0.75           H  
ATOM   1171 1HD2 LEU A  73     -20.440  17.762  25.760  1.00  0.75           H  
ATOM   1172 2HD2 LEU A  73     -20.147  17.961  24.026  1.00  0.75           H  
ATOM   1173 3HD2 LEU A  73     -21.805  17.854  24.647  1.00  0.75           H  
ATOM   1174  N   THR A  74     -21.766  12.729  24.853  1.00  0.68           N  
ATOM   1175  CA  THR A  74     -22.584  12.055  25.845  1.00  0.68           C  
ATOM   1176  C   THR A  74     -22.101  12.342  27.261  1.00  0.68           C  
ATOM   1177  O   THR A  74     -20.910  12.247  27.559  1.00  0.68           O  
ATOM   1178  CB  THR A  74     -22.555  10.534  25.599  1.00  0.68           C  
ATOM   1179  OG1 THR A  74     -23.091  10.243  24.291  1.00  0.68           O  
ATOM   1180  CG2 THR A  74     -23.350   9.783  26.646  1.00  0.68           C  
ATOM   1181  H   THR A  74     -20.756  12.587  24.882  1.00  0.68           H  
ATOM   1182  HA  THR A  74     -23.609  12.412  25.756  1.00  0.68           H  
ATOM   1183  HB  THR A  74     -21.517  10.191  25.633  1.00  0.68           H  
ATOM   1184  HG1 THR A  74     -22.488  10.574  23.600  1.00  0.68           H  
ATOM   1185 1HG2 THR A  74     -23.302   8.716  26.441  1.00  0.68           H  
ATOM   1186 2HG2 THR A  74     -22.934   9.975  27.627  1.00  0.68           H  
ATOM   1187 3HG2 THR A  74     -24.389  10.110  26.623  1.00  0.68           H  
ATOM   1188  N   LEU A  75     -23.001  12.679  28.175  1.00  0.65           N  
ATOM   1189  CA  LEU A  75     -22.483  12.886  29.518  1.00  0.65           C  
ATOM   1190  C   LEU A  75     -22.452  11.515  30.178  1.00  0.65           C  
ATOM   1191  O   LEU A  75     -23.398  10.743  30.024  1.00  0.65           O  
ATOM   1192  CB  LEU A  75     -23.330  13.908  30.288  1.00  0.65           C  
ATOM   1193  CG  LEU A  75     -23.399  15.286  29.583  1.00  0.65           C  
ATOM   1194  CD1 LEU A  75     -24.213  16.252  30.395  1.00  0.65           C  
ATOM   1195  CD2 LEU A  75     -22.020  15.795  29.343  1.00  0.65           C  
ATOM   1196  H   LEU A  75     -23.982  12.772  27.953  1.00  0.65           H  
ATOM   1197  HA  LEU A  75     -21.474  13.273  29.466  1.00  0.65           H  
ATOM   1198 1HB  LEU A  75     -24.345  13.526  30.399  1.00  0.65           H  
ATOM   1199 2HB  LEU A  75     -22.894  14.049  31.281  1.00  0.65           H  
ATOM   1200  HG  LEU A  75     -23.898  15.166  28.623  1.00  0.65           H  
ATOM   1201 1HD1 LEU A  75     -24.264  17.207  29.868  1.00  0.65           H  
ATOM   1202 2HD1 LEU A  75     -25.220  15.855  30.527  1.00  0.65           H  
ATOM   1203 3HD1 LEU A  75     -23.748  16.401  31.369  1.00  0.65           H  
ATOM   1204 1HD2 LEU A  75     -22.081  16.746  28.828  1.00  0.65           H  
ATOM   1205 2HD2 LEU A  75     -21.506  15.921  30.297  1.00  0.65           H  
ATOM   1206 3HD2 LEU A  75     -21.483  15.080  28.727  1.00  0.65           H  
ATOM   1207  N   SER A  76     -21.379  11.214  30.907  1.00  0.63           N  
ATOM   1208  CA  SER A  76     -21.237   9.921  31.570  1.00  0.63           C  
ATOM   1209  C   SER A  76     -21.480  10.047  33.060  1.00  0.63           C  
ATOM   1210  O   SER A  76     -22.279   9.306  33.637  1.00  0.63           O  
ATOM   1211  CB  SER A  76     -19.849   9.372  31.327  1.00  0.63           C  
ATOM   1212  OG  SER A  76     -19.661   8.155  31.999  1.00  0.63           O  
ATOM   1213  H   SER A  76     -20.627  11.890  31.010  1.00  0.63           H  
ATOM   1214  HA  SER A  76     -21.971   9.231  31.154  1.00  0.63           H  
ATOM   1215 1HB  SER A  76     -19.706   9.225  30.258  1.00  0.63           H  
ATOM   1216 2HB  SER A  76     -19.104  10.096  31.660  1.00  0.63           H  
ATOM   1217  HG  SER A  76     -19.857   8.334  32.922  1.00  0.63           H  
ATOM   1218  N   LYS A  77     -20.784  10.988  33.686  1.00  0.62           N  
ATOM   1219  CA  LYS A  77     -20.998  11.226  35.105  1.00  0.62           C  
ATOM   1220  C   LYS A  77     -21.810  12.491  35.234  1.00  0.62           C  
ATOM   1221  O   LYS A  77     -21.307  13.584  34.980  1.00  0.62           O  
ATOM   1222  CB  LYS A  77     -19.695  11.334  35.888  1.00  0.62           C  
ATOM   1223  CG  LYS A  77     -19.884  11.514  37.388  1.00  0.62           C  
ATOM   1224  CD  LYS A  77     -18.543  11.563  38.115  1.00  0.62           C  
ATOM   1225  CE  LYS A  77     -18.733  11.768  39.610  1.00  0.62           C  
ATOM   1226  NZ  LYS A  77     -17.434  11.745  40.343  1.00  0.62           N  
ATOM   1227  H   LYS A  77     -20.139  11.565  33.150  1.00  0.62           H  
ATOM   1228  HA  LYS A  77     -21.583  10.410  35.527  1.00  0.62           H  
ATOM   1229 1HB  LYS A  77     -19.087  10.445  35.721  1.00  0.62           H  
ATOM   1230 2HB  LYS A  77     -19.132  12.187  35.543  1.00  0.62           H  
ATOM   1231 1HG  LYS A  77     -20.433  12.446  37.576  1.00  0.62           H  
ATOM   1232 2HG  LYS A  77     -20.473  10.685  37.781  1.00  0.62           H  
ATOM   1233 1HD  LYS A  77     -18.001  10.632  37.947  1.00  0.62           H  
ATOM   1234 2HD  LYS A  77     -17.947  12.388  37.715  1.00  0.62           H  
ATOM   1235 1HE  LYS A  77     -19.216  12.734  39.774  1.00  0.62           H  
ATOM   1236 2HE  LYS A  77     -19.376  10.980  40.002  1.00  0.62           H  
ATOM   1237 1HZ  LYS A  77     -17.602  11.887  41.330  1.00  0.62           H  
ATOM   1238 2HZ  LYS A  77     -16.987  10.849  40.204  1.00  0.62           H  
ATOM   1239 3HZ  LYS A  77     -16.831  12.476  39.995  1.00  0.62           H  
ATOM   1240  N   ASP A  78     -23.078  12.321  35.570  1.00  0.61           N  
ATOM   1241  CA  ASP A  78     -24.026  13.415  35.680  1.00  0.61           C  
ATOM   1242  C   ASP A  78     -23.905  14.034  37.065  1.00  0.61           C  
ATOM   1243  O   ASP A  78     -23.159  13.532  37.907  1.00  0.61           O  
ATOM   1244  CB  ASP A  78     -25.442  12.893  35.388  1.00  0.61           C  
ATOM   1245  CG  ASP A  78     -26.446  13.944  34.876  1.00  0.61           C  
ATOM   1246  OD1 ASP A  78     -26.248  15.111  35.105  1.00  0.61           O  
ATOM   1247  OD2 ASP A  78     -27.407  13.575  34.245  1.00  0.61           O  
ATOM   1248  H   ASP A  78     -23.401  11.379  35.750  1.00  0.61           H  
ATOM   1249  HA  ASP A  78     -23.774  14.178  34.942  1.00  0.61           H  
ATOM   1250 1HB  ASP A  78     -25.382  12.086  34.656  1.00  0.61           H  
ATOM   1251 2HB  ASP A  78     -25.851  12.465  36.307  1.00  0.61           H  
ATOM   1252  N   LEU A  79     -24.632  15.113  37.295  1.00  0.61           N  
ATOM   1253  CA  LEU A  79     -24.585  15.776  38.591  1.00  0.61           C  
ATOM   1254  C   LEU A  79     -25.571  15.125  39.550  1.00  0.61           C  
ATOM   1255  O   LEU A  79     -26.609  14.604  39.138  1.00  0.61           O  
ATOM   1256  CB  LEU A  79     -24.945  17.267  38.506  1.00  0.61           C  
ATOM   1257  CG  LEU A  79     -24.112  18.165  37.605  1.00  0.61           C  
ATOM   1258  CD1 LEU A  79     -24.655  19.604  37.717  1.00  0.61           C  
ATOM   1259  CD2 LEU A  79     -22.681  18.066  37.963  1.00  0.61           C  
ATOM   1260  H   LEU A  79     -25.233  15.449  36.544  1.00  0.61           H  
ATOM   1261  HA  LEU A  79     -23.579  15.675  39.000  1.00  0.61           H  
ATOM   1262 1HB  LEU A  79     -25.986  17.350  38.178  1.00  0.61           H  
ATOM   1263 2HB  LEU A  79     -24.881  17.678  39.510  1.00  0.61           H  
ATOM   1264  HG  LEU A  79     -24.228  17.845  36.578  1.00  0.61           H  
ATOM   1265 1HD1 LEU A  79     -24.093  20.264  37.063  1.00  0.61           H  
ATOM   1266 2HD1 LEU A  79     -25.710  19.610  37.427  1.00  0.61           H  
ATOM   1267 3HD1 LEU A  79     -24.563  19.952  38.746  1.00  0.61           H  
ATOM   1268 1HD2 LEU A  79     -22.114  18.690  37.291  1.00  0.61           H  
ATOM   1269 2HD2 LEU A  79     -22.521  18.380  38.991  1.00  0.61           H  
ATOM   1270 3HD2 LEU A  79     -22.380  17.033  37.843  1.00  0.61           H  
ATOM   1271  N   THR A  80     -25.254  15.175  40.834  1.00  0.61           N  
ATOM   1272  CA  THR A  80     -26.154  14.689  41.870  1.00  0.61           C  
ATOM   1273  C   THR A  80     -27.466  15.473  41.794  1.00  0.61           C  
ATOM   1274  O   THR A  80     -27.437  16.687  41.727  1.00  0.61           O  
ATOM   1275  CB  THR A  80     -25.489  14.856  43.251  1.00  0.61           C  
ATOM   1276  OG1 THR A  80     -24.255  14.129  43.279  1.00  0.61           O  
ATOM   1277  CG2 THR A  80     -26.377  14.360  44.340  1.00  0.61           C  
ATOM   1278  H   THR A  80     -24.371  15.582  41.100  1.00  0.61           H  
ATOM   1279  HA  THR A  80     -26.364  13.634  41.694  1.00  0.61           H  
ATOM   1280  HB  THR A  80     -25.283  15.914  43.423  1.00  0.61           H  
ATOM   1281  HG1 THR A  80     -23.912  14.114  44.178  1.00  0.61           H  
ATOM   1282 1HG2 THR A  80     -25.887  14.498  45.304  1.00  0.61           H  
ATOM   1283 2HG2 THR A  80     -27.289  14.912  44.327  1.00  0.61           H  
ATOM   1284 3HG2 THR A  80     -26.589  13.304  44.188  1.00  0.61           H  
ATOM   1285  N   ALA A  81     -28.619  14.803  41.817  1.00  0.61           N  
ATOM   1286  CA  ALA A  81     -29.906  15.518  41.715  1.00  0.61           C  
ATOM   1287  C   ALA A  81     -30.125  16.552  42.831  1.00  0.61           C  
ATOM   1288  O   ALA A  81     -30.761  17.589  42.613  1.00  0.61           O  
ATOM   1289  CB  ALA A  81     -31.050  14.526  41.740  1.00  0.61           C  
ATOM   1290  H   ALA A  81     -28.604  13.796  41.875  1.00  0.61           H  
ATOM   1291  HA  ALA A  81     -29.914  16.051  40.761  1.00  0.61           H  
ATOM   1292 1HB  ALA A  81     -31.993  15.060  41.621  1.00  0.61           H  
ATOM   1293 2HB  ALA A  81     -30.929  13.816  40.922  1.00  0.61           H  
ATOM   1294 3HB  ALA A  81     -31.051  13.995  42.690  1.00  0.61           H  
ATOM   1295  N   SER A  82     -29.631  16.252  44.024  1.00  0.63           N  
ATOM   1296  CA  SER A  82     -29.784  17.134  45.169  1.00  0.63           C  
ATOM   1297  C   SER A  82     -28.644  16.950  46.151  1.00  0.63           C  
ATOM   1298  O   SER A  82     -28.267  15.823  46.482  1.00  0.63           O  
ATOM   1299  CB  SER A  82     -31.106  16.889  45.871  1.00  0.63           C  
ATOM   1300  OG  SER A  82     -31.231  17.700  47.010  1.00  0.63           O  
ATOM   1301  H   SER A  82     -29.121  15.391  44.134  1.00  0.63           H  
ATOM   1302  HA  SER A  82     -29.766  18.156  44.810  1.00  0.63           H  
ATOM   1303 1HB  SER A  82     -31.917  17.112  45.177  1.00  0.63           H  
ATOM   1304 2HB  SER A  82     -31.191  15.841  46.150  1.00  0.63           H  
ATOM   1305  HG  SER A  82     -30.782  18.532  46.800  1.00  0.63           H  
ATOM   1306  N   MET A  83     -28.142  18.064  46.656  1.00  0.67           N  
ATOM   1307  CA  MET A  83     -27.047  18.071  47.605  1.00  0.67           C  
ATOM   1308  C   MET A  83     -27.321  19.016  48.769  1.00  0.67           C  
ATOM   1309  O   MET A  83     -27.893  20.092  48.583  1.00  0.67           O  
ATOM   1310  CB  MET A  83     -25.776  18.462  46.864  1.00  0.67           C  
ATOM   1311  CG  MET A  83     -24.531  18.492  47.680  1.00  0.67           C  
ATOM   1312  SD  MET A  83     -23.102  18.919  46.694  1.00  0.67           S  
ATOM   1313  CE  MET A  83     -22.990  17.450  45.688  1.00  0.67           C  
ATOM   1314  H   MET A  83     -28.515  18.949  46.320  1.00  0.67           H  
ATOM   1315  HA  MET A  83     -26.932  17.068  48.012  1.00  0.67           H  
ATOM   1316 1HB  MET A  83     -25.618  17.770  46.036  1.00  0.67           H  
ATOM   1317 2HB  MET A  83     -25.908  19.451  46.433  1.00  0.67           H  
ATOM   1318 1HG  MET A  83     -24.640  19.227  48.460  1.00  0.67           H  
ATOM   1319 2HG  MET A  83     -24.362  17.521  48.143  1.00  0.67           H  
ATOM   1320 1HE  MET A  83     -22.136  17.536  45.017  1.00  0.67           H  
ATOM   1321 2HE  MET A  83     -22.857  16.579  46.329  1.00  0.67           H  
ATOM   1322 3HE  MET A  83     -23.904  17.337  45.103  1.00  0.67           H  
ATOM   1323  N   SER A  84     -26.928  18.593  49.965  1.00  0.73           N  
ATOM   1324  CA  SER A  84     -27.102  19.399  51.164  1.00  0.73           C  
ATOM   1325  C   SER A  84     -25.778  19.568  51.868  1.00  0.73           C  
ATOM   1326  O   SER A  84     -25.115  18.590  52.224  1.00  0.73           O  
ATOM   1327  CB  SER A  84     -28.095  18.765  52.120  1.00  0.73           C  
ATOM   1328  OG  SER A  84     -28.201  19.523  53.295  1.00  0.73           O  
ATOM   1329  H   SER A  84     -26.482  17.690  50.044  1.00  0.73           H  
ATOM   1330  HA  SER A  84     -27.466  20.385  50.880  1.00  0.73           H  
ATOM   1331 1HB  SER A  84     -29.071  18.688  51.640  1.00  0.73           H  
ATOM   1332 2HB  SER A  84     -27.764  17.758  52.365  1.00  0.73           H  
ATOM   1333  HG  SER A  84     -27.294  19.754  53.538  1.00  0.73           H  
ATOM   1334  N   VAL A  85     -25.388  20.816  52.032  1.00  0.80           N  
ATOM   1335  CA  VAL A  85     -24.126  21.151  52.659  1.00  0.80           C  
ATOM   1336  C   VAL A  85     -24.382  22.120  53.796  1.00  0.80           C  
ATOM   1337  O   VAL A  85     -25.465  22.690  53.885  1.00  0.80           O  
ATOM   1338  CB  VAL A  85     -23.163  21.788  51.632  1.00  0.80           C  
ATOM   1339  CG1 VAL A  85     -22.883  20.841  50.489  1.00  0.80           C  
ATOM   1340  CG2 VAL A  85     -23.746  23.058  51.115  1.00  0.80           C  
ATOM   1341  H   VAL A  85     -26.004  21.564  51.701  1.00  0.80           H  
ATOM   1342  HA  VAL A  85     -23.672  20.245  53.062  1.00  0.80           H  
ATOM   1343  HB  VAL A  85     -22.210  21.999  52.124  1.00  0.80           H  
ATOM   1344 1HG1 VAL A  85     -22.185  21.308  49.794  1.00  0.80           H  
ATOM   1345 2HG1 VAL A  85     -22.448  19.918  50.875  1.00  0.80           H  
ATOM   1346 3HG1 VAL A  85     -23.805  20.624  49.980  1.00  0.80           H  
ATOM   1347 1HG2 VAL A  85     -23.053  23.515  50.407  1.00  0.80           H  
ATOM   1348 2HG2 VAL A  85     -24.696  22.849  50.617  1.00  0.80           H  
ATOM   1349 3HG2 VAL A  85     -23.909  23.732  51.951  1.00  0.80           H  
ATOM   1350  N   GLU A  86     -23.411  22.272  54.671  1.00  0.86           N  
ATOM   1351  CA  GLU A  86     -23.498  23.232  55.762  1.00  0.86           C  
ATOM   1352  C   GLU A  86     -22.709  24.463  55.375  1.00  0.86           C  
ATOM   1353  O   GLU A  86     -21.791  24.365  54.571  1.00  0.86           O  
ATOM   1354  CB  GLU A  86     -22.961  22.626  57.069  1.00  0.86           C  
ATOM   1355  CG  GLU A  86     -23.772  21.435  57.572  1.00  0.86           C  
ATOM   1356  CD  GLU A  86     -23.233  20.831  58.851  1.00  0.86           C  
ATOM   1357  OE1 GLU A  86     -22.239  21.311  59.342  1.00  0.86           O  
ATOM   1358  OE2 GLU A  86     -23.822  19.892  59.334  1.00  0.86           O  
ATOM   1359  H   GLU A  86     -22.566  21.730  54.562  1.00  0.86           H  
ATOM   1360  HA  GLU A  86     -24.535  23.516  55.904  1.00  0.86           H  
ATOM   1361 1HB  GLU A  86     -21.927  22.308  56.929  1.00  0.86           H  
ATOM   1362 2HB  GLU A  86     -22.967  23.389  57.847  1.00  0.86           H  
ATOM   1363 1HG  GLU A  86     -24.795  21.770  57.750  1.00  0.86           H  
ATOM   1364 2HG  GLU A  86     -23.800  20.674  56.794  1.00  0.86           H  
ATOM   1365  N   GLU A  87     -22.988  25.607  55.984  1.00  0.90           N  
ATOM   1366  CA  GLU A  87     -22.181  26.800  55.675  1.00  0.90           C  
ATOM   1367  C   GLU A  87     -20.691  26.615  56.042  1.00  0.90           C  
ATOM   1368  O   GLU A  87     -19.815  27.299  55.526  1.00  0.90           O  
ATOM   1369  CB  GLU A  87     -22.740  28.071  56.331  1.00  0.90           C  
ATOM   1370  CG  GLU A  87     -24.018  28.618  55.708  1.00  0.90           C  
ATOM   1371  CD  GLU A  87     -24.454  29.937  56.317  1.00  0.90           C  
ATOM   1372  OE1 GLU A  87     -23.856  30.360  57.277  1.00  0.90           O  
ATOM   1373  OE2 GLU A  87     -25.383  30.523  55.814  1.00  0.90           O  
ATOM   1374  H   GLU A  87     -23.776  25.639  56.633  1.00  0.90           H  
ATOM   1375  HA  GLU A  87     -22.228  26.962  54.597  1.00  0.90           H  
ATOM   1376 1HB  GLU A  87     -22.941  27.876  57.385  1.00  0.90           H  
ATOM   1377 2HB  GLU A  87     -21.987  28.859  56.280  1.00  0.90           H  
ATOM   1378 1HG  GLU A  87     -23.847  28.765  54.645  1.00  0.90           H  
ATOM   1379 2HG  GLU A  87     -24.808  27.885  55.825  1.00  0.90           H  
ATOM   1380  N   GLY A  88     -20.392  25.705  56.963  1.00  0.90           N  
ATOM   1381  CA  GLY A  88     -19.004  25.458  57.345  1.00  0.90           C  
ATOM   1382  C   GLY A  88     -18.314  24.441  56.413  1.00  0.90           C  
ATOM   1383  O   GLY A  88     -17.156  24.083  56.630  1.00  0.90           O  
ATOM   1384  H   GLY A  88     -21.135  25.165  57.382  1.00  0.90           H  
ATOM   1385 1HA  GLY A  88     -18.453  26.398  57.332  1.00  0.90           H  
ATOM   1386 2HA  GLY A  88     -18.976  25.087  58.368  1.00  0.90           H  
ATOM   1387  N   ALA A  89     -19.041  23.954  55.401  1.00  0.87           N  
ATOM   1388  CA  ALA A  89     -18.567  22.939  54.461  1.00  0.87           C  
ATOM   1389  C   ALA A  89     -18.297  23.495  53.077  1.00  0.87           C  
ATOM   1390  O   ALA A  89     -18.813  24.549  52.711  1.00  0.87           O  
ATOM   1391  CB  ALA A  89     -19.594  21.841  54.323  1.00  0.87           C  
ATOM   1392  H   ALA A  89     -19.987  24.298  55.256  1.00  0.87           H  
ATOM   1393  HA  ALA A  89     -17.637  22.527  54.849  1.00  0.87           H  
ATOM   1394 1HB  ALA A  89     -19.222  21.078  53.637  1.00  0.87           H  
ATOM   1395 2HB  ALA A  89     -19.788  21.397  55.297  1.00  0.87           H  
ATOM   1396 3HB  ALA A  89     -20.511  22.263  53.926  1.00  0.87           H  
ATOM   1397  N   ALA A  90     -17.477  22.779  52.311  1.00  0.81           N  
ATOM   1398  CA  ALA A  90     -17.236  23.129  50.913  1.00  0.81           C  
ATOM   1399  C   ALA A  90     -18.367  22.611  50.030  1.00  0.81           C  
ATOM   1400  O   ALA A  90     -18.977  21.585  50.341  1.00  0.81           O  
ATOM   1401  CB  ALA A  90     -15.905  22.546  50.437  1.00  0.81           C  
ATOM   1402  H   ALA A  90     -17.042  21.950  52.690  1.00  0.81           H  
ATOM   1403  HA  ALA A  90     -17.215  24.213  50.828  1.00  0.81           H  
ATOM   1404 1HB  ALA A  90     -15.746  22.837  49.395  1.00  0.81           H  
ATOM   1405 2HB  ALA A  90     -15.094  22.931  51.052  1.00  0.81           H  
ATOM   1406 3HB  ALA A  90     -15.935  21.463  50.511  1.00  0.81           H  
ATOM   1407  N   LEU A  91     -18.611  23.294  48.913  1.00  0.74           N  
ATOM   1408  CA  LEU A  91     -19.549  22.811  47.895  1.00  0.74           C  
ATOM   1409  C   LEU A  91     -18.805  22.366  46.645  1.00  0.74           C  
ATOM   1410  O   LEU A  91     -18.071  23.160  46.046  1.00  0.74           O  
ATOM   1411  CB  LEU A  91     -20.562  23.899  47.502  1.00  0.74           C  
ATOM   1412  CG  LEU A  91     -21.559  23.543  46.342  1.00  0.74           C  
ATOM   1413  CD1 LEU A  91     -22.446  22.395  46.774  1.00  0.74           C  
ATOM   1414  CD2 LEU A  91     -22.410  24.786  45.984  1.00  0.74           C  
ATOM   1415  H   LEU A  91     -18.097  24.163  48.752  1.00  0.74           H  
ATOM   1416  HA  LEU A  91     -20.090  21.955  48.296  1.00  0.74           H  
ATOM   1417 1HB  LEU A  91     -21.155  24.148  48.382  1.00  0.74           H  
ATOM   1418 2HB  LEU A  91     -20.010  24.792  47.203  1.00  0.74           H  
ATOM   1419  HG  LEU A  91     -20.994  23.223  45.461  1.00  0.74           H  
ATOM   1420 1HD1 LEU A  91     -23.128  22.133  45.964  1.00  0.74           H  
ATOM   1421 2HD1 LEU A  91     -21.820  21.543  47.011  1.00  0.74           H  
ATOM   1422 3HD1 LEU A  91     -23.018  22.680  47.654  1.00  0.74           H  
ATOM   1423 1HD2 LEU A  91     -23.098  24.536  45.174  1.00  0.74           H  
ATOM   1424 2HD2 LEU A  91     -22.978  25.105  46.857  1.00  0.74           H  
ATOM   1425 3HD2 LEU A  91     -21.760  25.600  45.666  1.00  0.74           H  
ATOM   1426  N   THR A  92     -18.970  21.096  46.259  1.00  0.68           N  
ATOM   1427  CA  THR A  92     -18.311  20.602  45.053  1.00  0.68           C  
ATOM   1428  C   THR A  92     -19.267  19.868  44.113  1.00  0.68           C  
ATOM   1429  O   THR A  92     -19.935  18.911  44.507  1.00  0.68           O  
ATOM   1430  CB  THR A  92     -17.145  19.645  45.393  1.00  0.68           C  
ATOM   1431  OG1 THR A  92     -16.182  20.322  46.213  1.00  0.68           O  
ATOM   1432  CG2 THR A  92     -16.463  19.179  44.102  1.00  0.68           C  
ATOM   1433  H   THR A  92     -19.568  20.482  46.794  1.00  0.68           H  
ATOM   1434  HA  THR A  92     -17.906  21.451  44.512  1.00  0.68           H  
ATOM   1435  HB  THR A  92     -17.527  18.781  45.934  1.00  0.68           H  
ATOM   1436  HG1 THR A  92     -15.489  19.704  46.469  1.00  0.68           H  
ATOM   1437 1HG2 THR A  92     -15.640  18.511  44.342  1.00  0.68           H  
ATOM   1438 2HG2 THR A  92     -17.178  18.652  43.470  1.00  0.68           H  
ATOM   1439 3HG2 THR A  92     -16.085  20.043  43.566  1.00  0.68           H  
ATOM   1440  N   LEU A  93     -19.296  20.297  42.854  1.00  0.65           N  
ATOM   1441  CA  LEU A  93     -20.098  19.631  41.831  1.00  0.65           C  
ATOM   1442  C   LEU A  93     -19.177  19.193  40.678  1.00  0.65           C  
ATOM   1443  O   LEU A  93     -18.333  19.973  40.226  1.00  0.65           O  
ATOM   1444  CB  LEU A  93     -21.203  20.576  41.332  1.00  0.65           C  
ATOM   1445  CG  LEU A  93     -22.215  21.088  42.392  1.00  0.65           C  
ATOM   1446  CD1 LEU A  93     -23.116  22.124  41.764  1.00  0.65           C  
ATOM   1447  CD2 LEU A  93     -23.030  19.936  42.910  1.00  0.65           C  
ATOM   1448  H   LEU A  93     -18.728  21.110  42.610  1.00  0.65           H  
ATOM   1449  HA  LEU A  93     -20.558  18.742  42.260  1.00  0.65           H  
ATOM   1450 1HB  LEU A  93     -20.732  21.446  40.888  1.00  0.65           H  
ATOM   1451 2HB  LEU A  93     -21.770  20.059  40.568  1.00  0.65           H  
ATOM   1452  HG  LEU A  93     -21.677  21.558  43.218  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  93     -23.824  22.487  42.512  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  93     -22.516  22.956  41.396  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  93     -23.663  21.673  40.936  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  93     -23.738  20.298  43.659  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  93     -23.574  19.470  42.086  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  93     -22.366  19.209  43.362  1.00  0.65           H  
ATOM   1459  N   SER A  94     -19.355  17.971  40.164  1.00  0.63           N  
ATOM   1460  CA  SER A  94     -18.510  17.506  39.052  1.00  0.63           C  
ATOM   1461  C   SER A  94     -19.273  16.762  37.961  1.00  0.63           C  
ATOM   1462  O   SER A  94     -20.241  16.059  38.245  1.00  0.63           O  
ATOM   1463  CB  SER A  94     -17.417  16.592  39.566  1.00  0.63           C  
ATOM   1464  OG  SER A  94     -16.552  17.254  40.451  1.00  0.63           O  
ATOM   1465  H   SER A  94     -20.058  17.359  40.552  1.00  0.63           H  
ATOM   1466  HA  SER A  94     -18.048  18.376  38.593  1.00  0.63           H  
ATOM   1467 1HB  SER A  94     -17.872  15.741  40.069  1.00  0.63           H  
ATOM   1468 2HB  SER A  94     -16.848  16.206  38.718  1.00  0.63           H  
ATOM   1469  HG  SER A  94     -16.061  17.873  39.921  1.00  0.63           H  
ATOM   1470  N   VAL A  95     -18.774  16.872  36.727  1.00  0.63           N  
ATOM   1471  CA  VAL A  95     -19.353  16.184  35.563  1.00  0.63           C  
ATOM   1472  C   VAL A  95     -18.296  15.633  34.611  1.00  0.63           C  
ATOM   1473  O   VAL A  95     -17.311  16.298  34.336  1.00  0.63           O  
ATOM   1474  CB  VAL A  95     -20.178  17.195  34.771  1.00  0.63           C  
ATOM   1475  CG1 VAL A  95     -19.232  18.287  34.373  1.00  0.63           C  
ATOM   1476  CG2 VAL A  95     -20.838  16.572  33.503  1.00  0.63           C  
ATOM   1477  H   VAL A  95     -17.970  17.491  36.595  1.00  0.63           H  
ATOM   1478  HA  VAL A  95     -19.981  15.369  35.921  1.00  0.63           H  
ATOM   1479  HB  VAL A  95     -20.951  17.603  35.409  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  95     -19.744  19.038  33.813  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  95     -18.791  18.728  35.258  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  95     -18.458  17.859  33.775  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  95     -21.399  17.343  32.977  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  95     -20.082  16.174  32.836  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  95     -21.518  15.773  33.799  1.00  0.63           H  
ATOM   1486  N   THR A  96     -18.516  14.451  34.062  1.00  0.64           N  
ATOM   1487  CA  THR A  96     -17.579  13.939  33.054  1.00  0.64           C  
ATOM   1488  C   THR A  96     -18.265  13.584  31.755  1.00  0.64           C  
ATOM   1489  O   THR A  96     -19.196  12.765  31.749  1.00  0.64           O  
ATOM   1490  CB  THR A  96     -16.807  12.703  33.553  1.00  0.64           C  
ATOM   1491  OG1 THR A  96     -16.036  13.056  34.710  1.00  0.64           O  
ATOM   1492  CG2 THR A  96     -15.898  12.143  32.456  1.00  0.64           C  
ATOM   1493  H   THR A  96     -19.365  13.952  34.333  1.00  0.64           H  
ATOM   1494  HA  THR A  96     -16.851  14.720  32.827  1.00  0.64           H  
ATOM   1495  HB  THR A  96     -17.515  11.929  33.830  1.00  0.64           H  
ATOM   1496  HG1 THR A  96     -15.402  13.741  34.470  1.00  0.64           H  
ATOM   1497 1HG2 THR A  96     -15.372  11.267  32.831  1.00  0.64           H  
ATOM   1498 2HG2 THR A  96     -16.496  11.858  31.589  1.00  0.64           H  
ATOM   1499 3HG2 THR A  96     -15.174  12.902  32.160  1.00  0.64           H  
ATOM   1500  N   ALA A  97     -17.775  14.152  30.647  1.00  0.67           N  
ATOM   1501  CA  ALA A  97     -18.331  13.828  29.339  1.00  0.67           C  
ATOM   1502  C   ALA A  97     -17.432  12.908  28.526  1.00  0.67           C  
ATOM   1503  O   ALA A  97     -16.207  12.946  28.670  1.00  0.67           O  
ATOM   1504  CB  ALA A  97     -18.565  15.072  28.557  1.00  0.67           C  
ATOM   1505  H   ALA A  97     -17.031  14.857  30.704  1.00  0.67           H  
ATOM   1506  HA  ALA A  97     -19.274  13.318  29.495  1.00  0.67           H  
ATOM   1507 1HB  ALA A  97     -19.017  14.788  27.627  1.00  0.67           H  
ATOM   1508 2HB  ALA A  97     -19.225  15.725  29.107  1.00  0.67           H  
ATOM   1509 3HB  ALA A  97     -17.619  15.578  28.377  1.00  0.67           H  
ATOM   1510  N   THR A  98     -18.056  12.123  27.643  1.00  0.71           N  
ATOM   1511  CA  THR A  98     -17.359  11.230  26.722  1.00  0.71           C  
ATOM   1512  C   THR A  98     -17.854  11.412  25.280  1.00  0.71           C  
ATOM   1513  O   THR A  98     -18.892  12.032  25.030  1.00  0.71           O  
ATOM   1514  CB  THR A  98     -17.539   9.759  27.159  1.00  0.71           C  
ATOM   1515  OG1 THR A  98     -18.928   9.394  27.065  1.00  0.71           O  
ATOM   1516  CG2 THR A  98     -17.078   9.575  28.614  1.00  0.71           C  
ATOM   1517  H   THR A  98     -19.073  12.150  27.605  1.00  0.71           H  
ATOM   1518  HA  THR A  98     -16.296  11.471  26.743  1.00  0.71           H  
ATOM   1519  HB  THR A  98     -16.953   9.111  26.511  1.00  0.71           H  
ATOM   1520  HG1 THR A  98     -19.467  10.076  27.493  1.00  0.71           H  
ATOM   1521 1HG2 THR A  98     -17.210   8.536  28.910  1.00  0.71           H  
ATOM   1522 2HG2 THR A  98     -16.025   9.847  28.698  1.00  0.71           H  
ATOM   1523 3HG2 THR A  98     -17.663  10.210  29.270  1.00  0.71           H  
ATOM   1524  N   GLY A  99     -17.138  10.828  24.322  1.00  0.76           N  
ATOM   1525  CA  GLY A  99     -17.550  10.917  22.920  1.00  0.76           C  
ATOM   1526  C   GLY A  99     -17.108  12.252  22.348  1.00  0.76           C  
ATOM   1527  O   GLY A  99     -16.332  12.963  22.994  1.00  0.76           O  
ATOM   1528  H   GLY A  99     -16.296  10.326  24.565  1.00  0.76           H  
ATOM   1529 1HA  GLY A  99     -17.097  10.104  22.354  1.00  0.76           H  
ATOM   1530 2HA  GLY A  99     -18.633  10.816  22.835  1.00  0.76           H  
ATOM   1531  N   GLY A 100     -17.546  12.568  21.130  1.00  0.80           N  
ATOM   1532  CA  GLY A 100     -17.159  13.796  20.460  1.00  0.80           C  
ATOM   1533  C   GLY A 100     -15.652  13.887  20.329  1.00  0.80           C  
ATOM   1534  O   GLY A 100     -14.972  12.901  20.034  1.00  0.80           O  
ATOM   1535  H   GLY A 100     -18.196  11.968  20.628  1.00  0.80           H  
ATOM   1536 1HA  GLY A 100     -17.623  13.834  19.473  1.00  0.80           H  
ATOM   1537 2HA  GLY A 100     -17.536  14.652  21.021  1.00  0.80           H  
ATOM   1538  N   THR A 101     -15.141  15.074  20.579  1.00  0.83           N  
ATOM   1539  CA  THR A 101     -13.720  15.363  20.535  1.00  0.83           C  
ATOM   1540  C   THR A 101     -13.372  16.521  21.420  1.00  0.83           C  
ATOM   1541  O   THR A 101     -14.110  17.506  21.481  1.00  0.83           O  
ATOM   1542  CB  THR A 101     -13.272  15.738  19.131  1.00  0.83           C  
ATOM   1543  OG1 THR A 101     -11.862  16.085  19.155  1.00  0.83           O  
ATOM   1544  CG2 THR A 101     -14.099  16.898  18.666  1.00  0.83           C  
ATOM   1545  H   THR A 101     -15.779  15.817  20.821  1.00  0.83           H  
ATOM   1546  HA  THR A 101     -13.170  14.485  20.876  1.00  0.83           H  
ATOM   1547  HB  THR A 101     -13.412  14.894  18.457  1.00  0.83           H  
ATOM   1548  HG1 THR A 101     -11.699  16.875  19.762  1.00  0.83           H  
ATOM   1549 1HG2 THR A 101     -13.789  17.193  17.668  1.00  0.83           H  
ATOM   1550 2HG2 THR A 101     -15.153  16.619  18.655  1.00  0.83           H  
ATOM   1551 3HG2 THR A 101     -13.954  17.716  19.356  1.00  0.83           H  
ATOM   1552  N   GLY A 102     -12.213  16.457  22.035  1.00  0.83           N  
ATOM   1553  CA  GLY A 102     -11.808  17.597  22.808  1.00  0.83           C  
ATOM   1554  C   GLY A 102     -11.125  18.570  21.873  1.00  0.83           C  
ATOM   1555  O   GLY A 102     -11.065  18.311  20.661  1.00  0.83           O  
ATOM   1556  H   GLY A 102     -11.632  15.630  21.962  1.00  0.83           H  
ATOM   1557 1HA  GLY A 102     -12.694  18.042  23.248  1.00  0.83           H  
ATOM   1558 2HA  GLY A 102     -11.139  17.291  23.610  1.00  0.83           H  
ATOM   1559  N   PRO A 103     -10.595  19.668  22.426  1.00  0.80           N  
ATOM   1560  CA  PRO A 103     -10.678  20.145  23.809  1.00  0.80           C  
ATOM   1561  C   PRO A 103     -12.118  20.394  24.228  1.00  0.80           C  
ATOM   1562  O   PRO A 103     -12.937  20.772  23.394  1.00  0.80           O  
ATOM   1563  CB  PRO A 103      -9.896  21.460  23.757  1.00  0.80           C  
ATOM   1564  CG  PRO A 103      -8.980  21.313  22.554  1.00  0.80           C  
ATOM   1565  CD  PRO A 103      -9.788  20.511  21.556  1.00  0.80           C  
ATOM   1566  HA  PRO A 103     -10.192  19.423  24.482  1.00  0.80           H  
ATOM   1567 1HB  PRO A 103     -10.595  22.305  23.661  1.00  0.80           H  
ATOM   1568 2HB  PRO A 103      -9.346  21.610  24.699  1.00  0.80           H  
ATOM   1569 1HG  PRO A 103      -8.701  22.305  22.170  1.00  0.80           H  
ATOM   1570 2HG  PRO A 103      -8.045  20.812  22.845  1.00  0.80           H  
ATOM   1571 1HD  PRO A 103     -10.433  21.169  20.960  1.00  0.80           H  
ATOM   1572 2HD  PRO A 103      -9.134  19.892  20.925  1.00  0.80           H  
ATOM   1573  N   TYR A 104     -12.431  20.187  25.502  1.00  0.75           N  
ATOM   1574  CA  TYR A 104     -13.790  20.445  25.974  1.00  0.75           C  
ATOM   1575  C   TYR A 104     -13.934  21.679  26.817  1.00  0.75           C  
ATOM   1576  O   TYR A 104     -13.058  22.017  27.616  1.00  0.75           O  
ATOM   1577  CB  TYR A 104     -14.364  19.272  26.772  1.00  0.75           C  
ATOM   1578  CG  TYR A 104     -14.810  18.179  25.963  1.00  0.75           C  
ATOM   1579  CD1 TYR A 104     -14.018  17.107  25.583  1.00  0.75           C  
ATOM   1580  CD2 TYR A 104     -16.070  18.278  25.566  1.00  0.75           C  
ATOM   1581  CE1 TYR A 104     -14.579  16.133  24.763  1.00  0.75           C  
ATOM   1582  CE2 TYR A 104     -16.606  17.380  24.793  1.00  0.75           C  
ATOM   1583  CZ  TYR A 104     -15.897  16.294  24.363  1.00  0.75           C  
ATOM   1584  OH  TYR A 104     -16.515  15.401  23.531  1.00  0.75           O  
ATOM   1585  H   TYR A 104     -11.729  19.868  26.156  1.00  0.75           H  
ATOM   1586  HA  TYR A 104     -14.432  20.588  25.101  1.00  0.75           H  
ATOM   1587 1HB  TYR A 104     -13.611  18.900  27.464  1.00  0.75           H  
ATOM   1588 2HB  TYR A 104     -15.213  19.623  27.363  1.00  0.75           H  
ATOM   1589  HD1 TYR A 104     -12.981  17.032  25.910  1.00  0.75           H  
ATOM   1590  HD2 TYR A 104     -16.657  19.138  25.879  1.00  0.75           H  
ATOM   1591  HE1 TYR A 104     -13.995  15.275  24.429  1.00  0.75           H  
ATOM   1592  HE2 TYR A 104     -17.621  17.541  24.495  1.00  0.75           H  
ATOM   1593  HH  TYR A 104     -16.004  14.581  23.431  1.00  0.75           H  
ATOM   1594  N   THR A 105     -15.090  22.309  26.670  1.00  0.70           N  
ATOM   1595  CA  THR A 105     -15.461  23.425  27.506  1.00  0.70           C  
ATOM   1596  C   THR A 105     -16.630  23.025  28.376  1.00  0.70           C  
ATOM   1597  O   THR A 105     -17.624  22.472  27.906  1.00  0.70           O  
ATOM   1598  CB  THR A 105     -15.819  24.682  26.682  1.00  0.70           C  
ATOM   1599  OG1 THR A 105     -14.679  25.109  25.920  1.00  0.70           O  
ATOM   1600  CG2 THR A 105     -16.289  25.816  27.606  1.00  0.70           C  
ATOM   1601  H   THR A 105     -15.744  21.980  25.955  1.00  0.70           H  
ATOM   1602  HA  THR A 105     -14.624  23.673  28.159  1.00  0.70           H  
ATOM   1603  HB  THR A 105     -16.625  24.436  25.992  1.00  0.70           H  
ATOM   1604  HG1 THR A 105     -14.460  24.443  25.264  1.00  0.70           H  
ATOM   1605 1HG2 THR A 105     -16.545  26.688  27.007  1.00  0.70           H  
ATOM   1606 2HG2 THR A 105     -17.170  25.498  28.167  1.00  0.70           H  
ATOM   1607 3HG2 THR A 105     -15.492  26.074  28.301  1.00  0.70           H  
ATOM   1608  N   TYR A 106     -16.495  23.289  29.656  1.00  0.65           N  
ATOM   1609  CA  TYR A 106     -17.536  23.012  30.626  1.00  0.65           C  
ATOM   1610  C   TYR A 106     -18.004  24.343  31.206  1.00  0.65           C  
ATOM   1611  O   TYR A 106     -17.206  25.093  31.774  1.00  0.65           O  
ATOM   1612  CB  TYR A 106     -16.981  22.098  31.707  1.00  0.65           C  
ATOM   1613  CG  TYR A 106     -16.633  20.617  31.293  1.00  0.65           C  
ATOM   1614  CD1 TYR A 106     -15.453  20.286  30.635  1.00  0.65           C  
ATOM   1615  CD2 TYR A 106     -17.489  19.604  31.648  1.00  0.65           C  
ATOM   1616  CE1 TYR A 106     -15.177  18.941  30.325  1.00  0.65           C  
ATOM   1617  CE2 TYR A 106     -17.222  18.260  31.339  1.00  0.65           C  
ATOM   1618  CZ  TYR A 106     -16.081  17.923  30.684  1.00  0.65           C  
ATOM   1619  OH  TYR A 106     -15.797  16.573  30.382  1.00  0.65           O  
ATOM   1620  H   TYR A 106     -15.640  23.726  29.970  1.00  0.65           H  
ATOM   1621  HA  TYR A 106     -18.383  22.534  30.136  1.00  0.65           H  
ATOM   1622 1HB  TYR A 106     -16.074  22.556  32.026  1.00  0.65           H  
ATOM   1623 2HB  TYR A 106     -17.662  22.073  32.559  1.00  0.65           H  
ATOM   1624  HD1 TYR A 106     -14.741  21.066  30.357  1.00  0.65           H  
ATOM   1625  HD2 TYR A 106     -18.393  19.866  32.179  1.00  0.65           H  
ATOM   1626  HE1 TYR A 106     -14.252  18.688  29.809  1.00  0.65           H  
ATOM   1627  HE2 TYR A 106     -17.924  17.477  31.628  1.00  0.65           H  
ATOM   1628  HH  TYR A 106     -14.996  16.530  29.848  1.00  0.65           H  
ATOM   1629  N   ALA A 107     -19.278  24.660  31.019  1.00  0.62           N  
ATOM   1630  CA  ALA A 107     -19.829  25.919  31.497  1.00  0.62           C  
ATOM   1631  C   ALA A 107     -20.828  25.678  32.603  1.00  0.62           C  
ATOM   1632  O   ALA A 107     -21.836  24.998  32.406  1.00  0.62           O  
ATOM   1633  CB  ALA A 107     -20.488  26.678  30.363  1.00  0.62           C  
ATOM   1634  H   ALA A 107     -19.882  24.002  30.531  1.00  0.62           H  
ATOM   1635  HA  ALA A 107     -19.016  26.520  31.903  1.00  0.62           H  
ATOM   1636 1HB  ALA A 107     -20.876  27.624  30.739  1.00  0.62           H  
ATOM   1637 2HB  ALA A 107     -19.752  26.870  29.580  1.00  0.62           H  
ATOM   1638 3HB  ALA A 107     -21.304  26.085  29.959  1.00  0.62           H  
ATOM   1639  N   TRP A 108     -20.554  26.217  33.776  1.00  0.59           N  
ATOM   1640  CA  TRP A 108     -21.451  25.996  34.896  1.00  0.59           C  
ATOM   1641  C   TRP A 108     -22.420  27.156  35.024  1.00  0.59           C  
ATOM   1642  O   TRP A 108     -22.039  28.311  34.809  1.00  0.59           O  
ATOM   1643  CB  TRP A 108     -20.621  25.808  36.140  1.00  0.59           C  
ATOM   1644  CG  TRP A 108     -19.854  24.555  36.111  1.00  0.59           C  
ATOM   1645  CD1 TRP A 108     -18.655  24.322  35.498  1.00  0.59           C  
ATOM   1646  CD2 TRP A 108     -20.215  23.340  36.766  1.00  0.59           C  
ATOM   1647  NE1 TRP A 108     -18.254  23.046  35.720  1.00  0.59           N  
ATOM   1648  CE2 TRP A 108     -19.202  22.421  36.502  1.00  0.59           C  
ATOM   1649  CE3 TRP A 108     -21.308  22.958  37.553  1.00  0.59           C  
ATOM   1650  CZ2 TRP A 108     -19.247  21.150  36.990  1.00  0.59           C  
ATOM   1651  CZ3 TRP A 108     -21.345  21.676  38.033  1.00  0.59           C  
ATOM   1652  CH2 TRP A 108     -20.333  20.799  37.757  1.00  0.59           C  
ATOM   1653  H   TRP A 108     -19.716  26.772  33.897  1.00  0.59           H  
ATOM   1654  HA  TRP A 108     -22.025  25.087  34.724  1.00  0.59           H  
ATOM   1655 1HB  TRP A 108     -19.947  26.649  36.284  1.00  0.59           H  
ATOM   1656 2HB  TRP A 108     -21.257  25.737  36.982  1.00  0.59           H  
ATOM   1657  HD1 TRP A 108     -18.097  25.051  34.911  1.00  0.59           H  
ATOM   1658  HE1 TRP A 108     -17.368  22.650  35.343  1.00  0.59           H  
ATOM   1659  HE3 TRP A 108     -22.111  23.664  37.769  1.00  0.59           H  
ATOM   1660  HZ2 TRP A 108     -18.475  20.438  36.797  1.00  0.59           H  
ATOM   1661  HZ3 TRP A 108     -22.197  21.378  38.639  1.00  0.59           H  
ATOM   1662  HH2 TRP A 108     -20.381  19.797  38.153  1.00  0.59           H  
ATOM   1663  N   THR A 109     -23.659  26.828  35.375  1.00  0.59           N  
ATOM   1664  CA  THR A 109     -24.752  27.779  35.519  1.00  0.59           C  
ATOM   1665  C   THR A 109     -25.544  27.608  36.827  1.00  0.59           C  
ATOM   1666  O   THR A 109     -25.785  26.482  37.269  1.00  0.59           O  
ATOM   1667  CB  THR A 109     -25.692  27.635  34.304  1.00  0.59           C  
ATOM   1668  OG1 THR A 109     -24.955  27.889  33.102  1.00  0.59           O  
ATOM   1669  CG2 THR A 109     -26.838  28.567  34.382  1.00  0.59           C  
ATOM   1670  H   THR A 109     -23.867  25.841  35.509  1.00  0.59           H  
ATOM   1671  HA  THR A 109     -24.329  28.778  35.511  1.00  0.59           H  
ATOM   1672  HB  THR A 109     -26.058  26.632  34.272  1.00  0.59           H  
ATOM   1673  HG1 THR A 109     -24.508  28.735  33.172  1.00  0.59           H  
ATOM   1674 1HG2 THR A 109     -27.475  28.435  33.510  1.00  0.59           H  
ATOM   1675 2HG2 THR A 109     -27.414  28.373  35.278  1.00  0.59           H  
ATOM   1676 3HG2 THR A 109     -26.458  29.568  34.398  1.00  0.59           H  
ATOM   1677  N   LYS A 110     -25.930  28.724  37.459  1.00  0.59           N  
ATOM   1678  CA  LYS A 110     -26.766  28.705  38.659  1.00  0.59           C  
ATOM   1679  C   LYS A 110     -28.003  29.558  38.458  1.00  0.59           C  
ATOM   1680  O   LYS A 110     -27.910  30.762  38.204  1.00  0.59           O  
ATOM   1681  CB  LYS A 110     -26.044  29.247  39.886  1.00  0.59           C  
ATOM   1682  CG  LYS A 110     -26.882  29.194  41.145  1.00  0.59           C  
ATOM   1683  CD  LYS A 110     -26.132  29.737  42.329  1.00  0.59           C  
ATOM   1684  CE  LYS A 110     -26.913  29.535  43.609  1.00  0.59           C  
ATOM   1685  NZ  LYS A 110     -28.128  30.400  43.723  1.00  0.59           N  
ATOM   1686  H   LYS A 110     -25.664  29.614  37.064  1.00  0.59           H  
ATOM   1687  HA  LYS A 110     -27.080  27.685  38.855  1.00  0.59           H  
ATOM   1688 1HB  LYS A 110     -25.173  28.677  40.095  1.00  0.59           H  
ATOM   1689 2HB  LYS A 110     -25.740  30.278  39.710  1.00  0.59           H  
ATOM   1690 1HG  LYS A 110     -27.782  29.788  41.007  1.00  0.59           H  
ATOM   1691 2HG  LYS A 110     -27.183  28.161  41.349  1.00  0.59           H  
ATOM   1692 1HD  LYS A 110     -25.167  29.244  42.417  1.00  0.59           H  
ATOM   1693 2HD  LYS A 110     -25.964  30.803  42.194  1.00  0.59           H  
ATOM   1694 1HE  LYS A 110     -27.224  28.492  43.660  1.00  0.59           H  
ATOM   1695 2HE  LYS A 110     -26.270  29.747  44.436  1.00  0.59           H  
ATOM   1696 1HZ  LYS A 110     -28.581  30.172  44.614  1.00  0.59           H  
ATOM   1697 2HZ  LYS A 110     -27.871  31.365  43.711  1.00  0.59           H  
ATOM   1698 3HZ  LYS A 110     -28.794  30.217  42.962  1.00  0.59           H  
ATOM   1699  N   ASP A 111     -29.162  28.918  38.514  1.00  0.60           N  
ATOM   1700  CA  ASP A 111     -30.451  29.573  38.333  1.00  0.60           C  
ATOM   1701  C   ASP A 111     -30.473  30.423  37.048  1.00  0.60           C  
ATOM   1702  O   ASP A 111     -31.063  31.501  37.011  1.00  0.60           O  
ATOM   1703  CB  ASP A 111     -30.751  30.435  39.563  1.00  0.60           C  
ATOM   1704  CG  ASP A 111     -30.812  29.583  40.878  1.00  0.60           C  
ATOM   1705  OD1 ASP A 111     -31.470  28.561  40.907  1.00  0.60           O  
ATOM   1706  OD2 ASP A 111     -30.150  29.956  41.830  1.00  0.60           O  
ATOM   1707  H   ASP A 111     -29.144  27.924  38.735  1.00  0.60           H  
ATOM   1708  HA  ASP A 111     -31.219  28.803  38.248  1.00  0.60           H  
ATOM   1709 1HB  ASP A 111     -29.986  31.205  39.669  1.00  0.60           H  
ATOM   1710 2HB  ASP A 111     -31.707  30.943  39.426  1.00  0.60           H  
ATOM   1711  N   GLY A 112     -29.826  29.919  35.996  1.00  0.62           N  
ATOM   1712  CA  GLY A 112     -29.743  30.579  34.692  1.00  0.62           C  
ATOM   1713  C   GLY A 112     -28.507  31.487  34.492  1.00  0.62           C  
ATOM   1714  O   GLY A 112     -28.202  31.865  33.359  1.00  0.62           O  
ATOM   1715  H   GLY A 112     -29.368  29.028  36.117  1.00  0.62           H  
ATOM   1716 1HA  GLY A 112     -29.752  29.816  33.914  1.00  0.62           H  
ATOM   1717 2HA  GLY A 112     -30.644  31.172  34.544  1.00  0.62           H  
ATOM   1718  N   SER A 113     -27.785  31.826  35.565  1.00  0.66           N  
ATOM   1719  CA  SER A 113     -26.605  32.691  35.459  1.00  0.66           C  
ATOM   1720  C   SER A 113     -25.289  31.892  35.384  1.00  0.66           C  
ATOM   1721  O   SER A 113     -25.099  30.971  36.166  1.00  0.66           O  
ATOM   1722  CB  SER A 113     -26.553  33.605  36.665  1.00  0.66           C  
ATOM   1723  OG  SER A 113     -25.388  34.395  36.667  1.00  0.66           O  
ATOM   1724  H   SER A 113     -28.059  31.490  36.487  1.00  0.66           H  
ATOM   1725  HA  SER A 113     -26.735  33.312  34.581  1.00  0.66           H  
ATOM   1726 1HB  SER A 113     -27.432  34.247  36.673  1.00  0.66           H  
ATOM   1727 2HB  SER A 113     -26.586  32.998  37.571  1.00  0.66           H  
ATOM   1728  HG  SER A 113     -24.638  33.775  36.587  1.00  0.66           H  
ATOM   1729  N   PRO A 114     -24.345  32.187  34.485  1.00  0.72           N  
ATOM   1730  CA  PRO A 114     -23.042  31.540  34.453  1.00  0.72           C  
ATOM   1731  C   PRO A 114     -22.362  31.704  35.804  1.00  0.72           C  
ATOM   1732  O   PRO A 114     -22.473  32.767  36.425  1.00  0.72           O  
ATOM   1733  CB  PRO A 114     -22.312  32.291  33.345  1.00  0.72           C  
ATOM   1734  CG  PRO A 114     -23.430  32.801  32.440  1.00  0.72           C  
ATOM   1735  CD  PRO A 114     -24.586  33.134  33.384  1.00  0.72           C  
ATOM   1736  HA  PRO A 114     -23.166  30.476  34.198  1.00  0.72           H  
ATOM   1737 1HB  PRO A 114     -21.709  33.100  33.783  1.00  0.72           H  
ATOM   1738 2HB  PRO A 114     -21.614  31.614  32.832  1.00  0.72           H  
ATOM   1739 1HG  PRO A 114     -23.084  33.672  31.862  1.00  0.72           H  
ATOM   1740 2HG  PRO A 114     -23.701  32.023  31.709  1.00  0.72           H  
ATOM   1741 1HD  PRO A 114     -24.537  34.176  33.738  1.00  0.72           H  
ATOM   1742 2HD  PRO A 114     -25.528  32.902  32.856  1.00  0.72           H  
ATOM   1743  N   ILE A 115     -21.640  30.682  36.238  1.00  0.77           N  
ATOM   1744  CA  ILE A 115     -20.959  30.712  37.524  1.00  0.77           C  
ATOM   1745  C   ILE A 115     -19.450  31.009  37.431  1.00  0.77           C  
ATOM   1746  O   ILE A 115     -18.694  30.218  36.849  1.00  0.77           O  
ATOM   1747  CB  ILE A 115     -21.115  29.373  38.228  1.00  0.77           C  
ATOM   1748  CG1 ILE A 115     -22.532  29.066  38.462  1.00  0.77           C  
ATOM   1749  CG2 ILE A 115     -20.394  29.358  39.500  1.00  0.77           C  
ATOM   1750  CD1 ILE A 115     -22.713  27.668  38.937  1.00  0.77           C  
ATOM   1751  H   ILE A 115     -21.610  29.838  35.673  1.00  0.77           H  
ATOM   1752  HA  ILE A 115     -21.475  31.449  38.120  1.00  0.77           H  
ATOM   1753  HB  ILE A 115     -20.716  28.592  37.587  1.00  0.77           H  
ATOM   1754 1HG1 ILE A 115     -22.935  29.747  39.206  1.00  0.77           H  
ATOM   1755 2HG1 ILE A 115     -23.077  29.204  37.539  1.00  0.77           H  
ATOM   1756 1HG2 ILE A 115     -20.534  28.386  39.939  1.00  0.77           H  
ATOM   1757 2HG2 ILE A 115     -19.335  29.543  39.329  1.00  0.77           H  
ATOM   1758 3HG2 ILE A 115     -20.791  30.119  40.166  1.00  0.77           H  
ATOM   1759 1HD1 ILE A 115     -23.746  27.454  39.086  1.00  0.77           H  
ATOM   1760 2HD1 ILE A 115     -22.343  27.007  38.216  1.00  0.77           H  
ATOM   1761 3HD1 ILE A 115     -22.171  27.529  39.867  1.00  0.77           H  
ATOM   1762  N   PRO A 116     -18.976  32.118  38.021  1.00  0.82           N  
ATOM   1763  CA  PRO A 116     -17.607  32.556  37.951  1.00  0.82           C  
ATOM   1764  C   PRO A 116     -16.728  31.604  38.722  1.00  0.82           C  
ATOM   1765  O   PRO A 116     -17.179  30.955  39.667  1.00  0.82           O  
ATOM   1766  CB  PRO A 116     -17.651  33.949  38.586  1.00  0.82           C  
ATOM   1767  CG  PRO A 116     -18.842  33.914  39.513  1.00  0.82           C  
ATOM   1768  CD  PRO A 116     -19.845  32.994  38.841  1.00  0.82           C  
ATOM   1769  HA  PRO A 116     -17.296  32.610  36.898  1.00  0.82           H  
ATOM   1770 1HB  PRO A 116     -16.703  34.141  39.123  1.00  0.82           H  
ATOM   1771 2HB  PRO A 116     -17.739  34.717  37.804  1.00  0.82           H  
ATOM   1772 1HG  PRO A 116     -18.530  33.548  40.505  1.00  0.82           H  
ATOM   1773 2HG  PRO A 116     -19.236  34.930  39.660  1.00  0.82           H  
ATOM   1774 1HD  PRO A 116     -20.350  32.434  39.638  1.00  0.82           H  
ATOM   1775 2HD  PRO A 116     -20.546  33.566  38.204  1.00  0.82           H  
ATOM   1776  N   ASP A 117     -15.475  31.533  38.305  1.00  0.84           N  
ATOM   1777  CA  ASP A 117     -14.429  30.717  38.913  1.00  0.84           C  
ATOM   1778  C   ASP A 117     -14.630  29.202  38.778  1.00  0.84           C  
ATOM   1779  O   ASP A 117     -13.824  28.428  39.295  1.00  0.84           O  
ATOM   1780  CB  ASP A 117     -14.254  31.075  40.393  1.00  0.84           C  
ATOM   1781  CG  ASP A 117     -13.773  32.520  40.598  1.00  0.84           C  
ATOM   1782  OD1 ASP A 117     -12.900  32.945  39.875  1.00  0.84           O  
ATOM   1783  OD2 ASP A 117     -14.289  33.182  41.466  1.00  0.84           O  
ATOM   1784  H   ASP A 117     -15.214  32.093  37.506  1.00  0.84           H  
ATOM   1785  HA  ASP A 117     -13.493  30.959  38.410  1.00  0.84           H  
ATOM   1786 1HB  ASP A 117     -15.174  30.922  40.946  1.00  0.84           H  
ATOM   1787 2HB  ASP A 117     -13.514  30.407  40.832  1.00  0.84           H  
ATOM   1788  N   ALA A 118     -15.645  28.753  38.037  1.00  0.84           N  
ATOM   1789  CA  ALA A 118     -15.729  27.326  37.769  1.00  0.84           C  
ATOM   1790  C   ALA A 118     -14.531  26.939  36.915  1.00  0.84           C  
ATOM   1791  O   ALA A 118     -14.073  27.756  36.112  1.00  0.84           O  
ATOM   1792  CB  ALA A 118     -17.015  26.978  37.078  1.00  0.84           C  
ATOM   1793  H   ALA A 118     -16.360  29.380  37.654  1.00  0.84           H  
ATOM   1794  HA  ALA A 118     -15.662  26.787  38.712  1.00  0.84           H  
ATOM   1795 1HB  ALA A 118     -17.018  25.914  36.911  1.00  0.84           H  
ATOM   1796 2HB  ALA A 118     -17.862  27.259  37.707  1.00  0.84           H  
ATOM   1797 3HB  ALA A 118     -17.082  27.507  36.130  1.00  0.84           H  
ATOM   1798  N   SER A 119     -14.023  25.711  37.042  1.00  0.80           N  
ATOM   1799  CA  SER A 119     -12.888  25.349  36.201  1.00  0.80           C  
ATOM   1800  C   SER A 119     -12.999  23.942  35.635  1.00  0.80           C  
ATOM   1801  O   SER A 119     -12.939  22.932  36.346  1.00  0.80           O  
ATOM   1802  CB  SER A 119     -11.601  25.507  36.986  1.00  0.80           C  
ATOM   1803  OG  SER A 119     -10.485  25.131  36.223  1.00  0.80           O  
ATOM   1804  H   SER A 119     -14.408  25.024  37.694  1.00  0.80           H  
ATOM   1805  HA  SER A 119     -12.853  26.037  35.357  1.00  0.80           H  
ATOM   1806 1HB  SER A 119     -11.499  26.546  37.300  1.00  0.80           H  
ATOM   1807 2HB  SER A 119     -11.651  24.897  37.887  1.00  0.80           H  
ATOM   1808  HG  SER A 119     -10.584  24.193  36.054  1.00  0.80           H  
ATOM   1809  N   GLY A 120     -13.140  23.887  34.323  1.00  0.75           N  
ATOM   1810  CA  GLY A 120     -13.295  22.629  33.627  1.00  0.75           C  
ATOM   1811  C   GLY A 120     -14.510  21.869  34.126  1.00  0.75           C  
ATOM   1812  O   GLY A 120     -15.581  22.443  34.343  1.00  0.75           O  
ATOM   1813  H   GLY A 120     -13.163  24.752  33.799  1.00  0.75           H  
ATOM   1814 1HA  GLY A 120     -13.392  22.814  32.556  1.00  0.75           H  
ATOM   1815 2HA  GLY A 120     -12.400  22.024  33.766  1.00  0.75           H  
ATOM   1816  N   ALA A 121     -14.295  20.600  34.410  1.00  0.70           N  
ATOM   1817  CA  ALA A 121     -15.328  19.674  34.836  1.00  0.70           C  
ATOM   1818  C   ALA A 121     -15.750  19.807  36.294  1.00  0.70           C  
ATOM   1819  O   ALA A 121     -16.621  19.048  36.740  1.00  0.70           O  
ATOM   1820  CB  ALA A 121     -14.831  18.277  34.594  1.00  0.70           C  
ATOM   1821  H   ALA A 121     -13.365  20.233  34.265  1.00  0.70           H  
ATOM   1822  HA  ALA A 121     -16.212  19.855  34.230  1.00  0.70           H  
ATOM   1823 1HB  ALA A 121     -15.570  17.595  34.873  1.00  0.70           H  
ATOM   1824 2HB  ALA A 121     -14.585  18.148  33.542  1.00  0.70           H  
ATOM   1825 3HB  ALA A 121     -13.946  18.106  35.200  1.00  0.70           H  
ATOM   1826  N   THR A 122     -15.124  20.708  37.057  1.00  0.66           N  
ATOM   1827  CA  THR A 122     -15.519  20.861  38.454  1.00  0.66           C  
ATOM   1828  C   THR A 122     -15.795  22.297  38.918  1.00  0.66           C  
ATOM   1829  O   THR A 122     -15.035  23.244  38.663  1.00  0.66           O  
ATOM   1830  CB  THR A 122     -14.474  20.214  39.394  1.00  0.66           C  
ATOM   1831  OG1 THR A 122     -14.385  18.803  39.122  1.00  0.66           O  
ATOM   1832  CG2 THR A 122     -14.844  20.414  40.855  1.00  0.66           C  
ATOM   1833  H   THR A 122     -14.400  21.320  36.670  1.00  0.66           H  
ATOM   1834  HA  THR A 122     -16.450  20.317  38.594  1.00  0.66           H  
ATOM   1835  HB  THR A 122     -13.501  20.667  39.204  1.00  0.66           H  
ATOM   1836  HG1 THR A 122     -15.044  18.337  39.622  1.00  0.66           H  
ATOM   1837 1HG2 THR A 122     -14.091  19.950  41.488  1.00  0.66           H  
ATOM   1838 2HG2 THR A 122     -14.888  21.469  41.076  1.00  0.66           H  
ATOM   1839 3HG2 THR A 122     -15.814  19.960  41.052  1.00  0.66           H  
ATOM   1840  N   TYR A 123     -16.893  22.437  39.647  1.00  0.65           N  
ATOM   1841  CA  TYR A 123     -17.198  23.674  40.327  1.00  0.65           C  
ATOM   1842  C   TYR A 123     -16.943  23.491  41.806  1.00  0.65           C  
ATOM   1843  O   TYR A 123     -17.563  22.635  42.444  1.00  0.65           O  
ATOM   1844  CB  TYR A 123     -18.629  24.135  40.093  1.00  0.65           C  
ATOM   1845  CG  TYR A 123     -18.960  25.338  40.943  1.00  0.65           C  
ATOM   1846  CD1 TYR A 123     -18.256  26.516  40.779  1.00  0.65           C  
ATOM   1847  CD2 TYR A 123     -19.957  25.252  41.912  1.00  0.65           C  
ATOM   1848  CE1 TYR A 123     -18.531  27.606  41.574  1.00  0.65           C  
ATOM   1849  CE2 TYR A 123     -20.241  26.346  42.706  1.00  0.65           C  
ATOM   1850  CZ  TYR A 123     -19.535  27.520  42.540  1.00  0.65           C  
ATOM   1851  OH  TYR A 123     -19.821  28.618  43.323  1.00  0.65           O  
ATOM   1852  H   TYR A 123     -17.493  21.624  39.790  1.00  0.65           H  
ATOM   1853  HA  TYR A 123     -16.526  24.453  39.969  1.00  0.65           H  
ATOM   1854 1HB  TYR A 123     -18.759  24.407  39.049  1.00  0.65           H  
ATOM   1855 2HB  TYR A 123     -19.326  23.333  40.324  1.00  0.65           H  
ATOM   1856  HD1 TYR A 123     -17.480  26.582  40.033  1.00  0.65           H  
ATOM   1857  HD2 TYR A 123     -20.512  24.322  42.046  1.00  0.65           H  
ATOM   1858  HE1 TYR A 123     -17.967  28.533  41.439  1.00  0.65           H  
ATOM   1859  HE2 TYR A 123     -21.021  26.282  43.464  1.00  0.65           H  
ATOM   1860  HH  TYR A 123     -20.318  28.337  44.100  1.00  0.65           H  
ATOM   1861  N   THR A 124     -16.014  24.271  42.348  1.00  0.65           N  
ATOM   1862  CA  THR A 124     -15.689  24.159  43.761  1.00  0.65           C  
ATOM   1863  C   THR A 124     -15.697  25.505  44.450  1.00  0.65           C  
ATOM   1864  O   THR A 124     -15.083  26.464  43.976  1.00  0.65           O  
ATOM   1865  CB  THR A 124     -14.318  23.489  43.988  1.00  0.65           C  
ATOM   1866  OG1 THR A 124     -14.327  22.184  43.429  1.00  0.65           O  
ATOM   1867  CG2 THR A 124     -14.018  23.374  45.495  1.00  0.65           C  
ATOM   1868  H   THR A 124     -15.533  24.951  41.775  1.00  0.65           H  
ATOM   1869  HA  THR A 124     -16.444  23.541  44.242  1.00  0.65           H  
ATOM   1870  HB  THR A 124     -13.541  24.077  43.504  1.00  0.65           H  
ATOM   1871  HG1 THR A 124     -14.955  21.642  43.923  1.00  0.65           H  
ATOM   1872 1HG2 THR A 124     -13.054  22.890  45.635  1.00  0.65           H  
ATOM   1873 2HG2 THR A 124     -13.987  24.355  45.947  1.00  0.65           H  
ATOM   1874 3HG2 THR A 124     -14.800  22.777  45.974  1.00  0.65           H  
ATOM   1875  N   LYS A 125     -16.342  25.541  45.602  1.00  0.66           N  
ATOM   1876  CA  LYS A 125     -16.373  26.714  46.447  1.00  0.66           C  
ATOM   1877  C   LYS A 125     -16.070  26.289  47.891  1.00  0.66           C  
ATOM   1878  O   LYS A 125     -16.963  25.791  48.579  1.00  0.66           O  
ATOM   1879  CB  LYS A 125     -17.683  27.458  46.358  1.00  0.66           C  
ATOM   1880  CG  LYS A 125     -17.634  28.749  47.135  1.00  0.66           C  
ATOM   1881  CD  LYS A 125     -18.879  29.533  46.963  1.00  0.66           C  
ATOM   1882  CE  LYS A 125     -18.836  30.831  47.740  1.00  0.66           C  
ATOM   1883  NZ  LYS A 125     -20.095  31.540  47.611  1.00  0.66           N  
ATOM   1884  H   LYS A 125     -16.857  24.704  45.883  1.00  0.66           H  
ATOM   1885  HA  LYS A 125     -15.631  27.416  46.090  1.00  0.66           H  
ATOM   1886 1HB  LYS A 125     -17.911  27.686  45.314  1.00  0.66           H  
ATOM   1887 2HB  LYS A 125     -18.493  26.843  46.754  1.00  0.66           H  
ATOM   1888 1HG  LYS A 125     -17.501  28.529  48.196  1.00  0.66           H  
ATOM   1889 2HG  LYS A 125     -16.786  29.343  46.799  1.00  0.66           H  
ATOM   1890 1HD  LYS A 125     -19.040  29.755  45.908  1.00  0.66           H  
ATOM   1891 2HD  LYS A 125     -19.723  28.947  47.322  1.00  0.66           H  
ATOM   1892 1HE  LYS A 125     -18.665  30.614  48.789  1.00  0.66           H  
ATOM   1893 2HE  LYS A 125     -18.031  31.461  47.369  1.00  0.66           H  
ATOM   1894 1HZ  LYS A 125     -20.093  32.387  48.143  1.00  0.66           H  
ATOM   1895 2HZ  LYS A 125     -20.295  31.742  46.646  1.00  0.66           H  
ATOM   1896 3HZ  LYS A 125     -20.820  30.900  47.966  1.00  0.66           H  
ATOM   1897  N   PRO A 126     -14.804  26.403  48.360  1.00  0.69           N  
ATOM   1898  CA  PRO A 126     -14.289  25.911  49.641  1.00  0.69           C  
ATOM   1899  C   PRO A 126     -15.182  26.204  50.847  1.00  0.69           C  
ATOM   1900  O   PRO A 126     -15.204  25.414  51.791  1.00  0.69           O  
ATOM   1901  CB  PRO A 126     -12.957  26.656  49.754  1.00  0.69           C  
ATOM   1902  CG  PRO A 126     -12.515  26.841  48.326  1.00  0.69           C  
ATOM   1903  CD  PRO A 126     -13.781  27.121  47.559  1.00  0.69           C  
ATOM   1904  HA  PRO A 126     -14.109  24.829  49.555  1.00  0.69           H  
ATOM   1905 1HB  PRO A 126     -13.104  27.607  50.291  1.00  0.69           H  
ATOM   1906 2HB  PRO A 126     -12.247  26.063  50.348  1.00  0.69           H  
ATOM   1907 1HG  PRO A 126     -11.787  27.664  48.259  1.00  0.69           H  
ATOM   1908 2HG  PRO A 126     -12.002  25.935  47.968  1.00  0.69           H  
ATOM   1909 1HD  PRO A 126     -13.989  28.201  47.531  1.00  0.69           H  
ATOM   1910 2HD  PRO A 126     -13.665  26.682  46.556  1.00  0.69           H  
ATOM   1911  N   THR A 127     -15.880  27.335  50.851  1.00  0.72           N  
ATOM   1912  CA  THR A 127     -16.799  27.613  51.947  1.00  0.72           C  
ATOM   1913  C   THR A 127     -18.172  27.978  51.396  1.00  0.72           C  
ATOM   1914  O   THR A 127     -18.331  28.995  50.718  1.00  0.72           O  
ATOM   1915  CB  THR A 127     -16.290  28.742  52.848  1.00  0.72           C  
ATOM   1916  OG1 THR A 127     -15.011  28.383  53.387  1.00  0.72           O  
ATOM   1917  CG2 THR A 127     -17.276  28.972  53.989  1.00  0.72           C  
ATOM   1918  H   THR A 127     -15.818  27.981  50.081  1.00  0.72           H  
ATOM   1919  HA  THR A 127     -16.918  26.714  52.553  1.00  0.72           H  
ATOM   1920  HB  THR A 127     -16.190  29.656  52.267  1.00  0.72           H  
ATOM   1921  HG1 THR A 127     -15.085  27.527  53.830  1.00  0.72           H  
ATOM   1922 1HG2 THR A 127     -16.914  29.772  54.631  1.00  0.72           H  
ATOM   1923 2HG2 THR A 127     -18.252  29.245  53.584  1.00  0.72           H  
ATOM   1924 3HG2 THR A 127     -17.378  28.055  54.574  1.00  0.72           H  
ATOM   1925  N   ALA A 128     -19.169  27.163  51.700  1.00  0.74           N  
ATOM   1926  CA  ALA A 128     -20.530  27.401  51.236  1.00  0.74           C  
ATOM   1927  C   ALA A 128     -21.172  28.583  51.960  1.00  0.74           C  
ATOM   1928  O   ALA A 128     -20.888  28.846  53.126  1.00  0.74           O  
ATOM   1929  CB  ALA A 128     -21.371  26.153  51.437  1.00  0.74           C  
ATOM   1930  H   ALA A 128     -18.980  26.320  52.241  1.00  0.74           H  
ATOM   1931  HA  ALA A 128     -20.490  27.641  50.171  1.00  0.74           H  
ATOM   1932 1HB  ALA A 128     -22.379  26.330  51.066  1.00  0.74           H  
ATOM   1933 2HB  ALA A 128     -20.921  25.317  50.896  1.00  0.74           H  
ATOM   1934 3HB  ALA A 128     -21.411  25.911  52.498  1.00  0.74           H  
ATOM   1935  N   ALA A 129     -22.084  29.261  51.285  1.00  0.75           N  
ATOM   1936  CA  ALA A 129     -22.868  30.331  51.899  1.00  0.75           C  
ATOM   1937  C   ALA A 129     -24.339  30.100  51.626  1.00  0.75           C  
ATOM   1938  O   ALA A 129     -24.699  29.425  50.673  1.00  0.75           O  
ATOM   1939  CB  ALA A 129     -22.453  31.694  51.355  1.00  0.75           C  
ATOM   1940  H   ALA A 129     -22.204  29.067  50.285  1.00  0.75           H  
ATOM   1941  HA  ALA A 129     -22.710  30.305  52.978  1.00  0.75           H  
ATOM   1942 1HB  ALA A 129     -23.046  32.476  51.828  1.00  0.75           H  
ATOM   1943 2HB  ALA A 129     -21.396  31.859  51.566  1.00  0.75           H  
ATOM   1944 3HB  ALA A 129     -22.617  31.714  50.274  1.00  0.75           H  
ATOM   1945  N   ALA A 130     -25.221  30.700  52.412  1.00  0.74           N  
ATOM   1946  CA  ALA A 130     -26.656  30.538  52.160  1.00  0.74           C  
ATOM   1947  C   ALA A 130     -27.010  30.957  50.730  1.00  0.74           C  
ATOM   1948  O   ALA A 130     -27.887  30.374  50.090  1.00  0.74           O  
ATOM   1949  CB  ALA A 130     -27.449  31.359  53.152  1.00  0.74           C  
ATOM   1950  H   ALA A 130     -24.912  31.238  53.215  1.00  0.74           H  
ATOM   1951  HA  ALA A 130     -26.910  29.491  52.285  1.00  0.74           H  
ATOM   1952 1HB  ALA A 130     -28.513  31.216  52.974  1.00  0.74           H  
ATOM   1953 2HB  ALA A 130     -27.202  31.035  54.166  1.00  0.74           H  
ATOM   1954 3HB  ALA A 130     -27.200  32.412  53.035  1.00  0.74           H  
ATOM   1955  N   GLU A 131     -26.268  31.933  50.214  1.00  0.71           N  
ATOM   1956  CA  GLU A 131     -26.424  32.492  48.876  1.00  0.71           C  
ATOM   1957  C   GLU A 131     -26.146  31.458  47.771  1.00  0.71           C  
ATOM   1958  O   GLU A 131     -26.545  31.651  46.619  1.00  0.71           O  
ATOM   1959  CB  GLU A 131     -25.481  33.688  48.704  1.00  0.71           C  
ATOM   1960  CG  GLU A 131     -25.830  34.893  49.567  1.00  0.71           C  
ATOM   1961  CD  GLU A 131     -24.862  36.044  49.404  1.00  0.71           C  
ATOM   1962  OE1 GLU A 131     -23.890  35.889  48.701  1.00  0.71           O  
ATOM   1963  OE2 GLU A 131     -25.099  37.078  49.984  1.00  0.71           O  
ATOM   1964  H   GLU A 131     -25.555  32.328  50.807  1.00  0.71           H  
ATOM   1965  HA  GLU A 131     -27.453  32.835  48.767  1.00  0.71           H  
ATOM   1966 1HB  GLU A 131     -24.463  33.381  48.949  1.00  0.71           H  
ATOM   1967 2HB  GLU A 131     -25.485  34.007  47.662  1.00  0.71           H  
ATOM   1968 1HG  GLU A 131     -26.830  35.234  49.304  1.00  0.71           H  
ATOM   1969 2HG  GLU A 131     -25.846  34.580  50.611  1.00  0.71           H  
ATOM   1970  N   ASP A 132     -25.432  30.379  48.113  1.00  0.68           N  
ATOM   1971  CA  ASP A 132     -25.079  29.342  47.156  1.00  0.68           C  
ATOM   1972  C   ASP A 132     -26.210  28.348  46.968  1.00  0.68           C  
ATOM   1973  O   ASP A 132     -26.156  27.514  46.064  1.00  0.68           O  
ATOM   1974  CB  ASP A 132     -23.820  28.602  47.596  1.00  0.68           C  
ATOM   1975  CG  ASP A 132     -22.645  29.484  47.526  1.00  0.68           C  
ATOM   1976  OD1 ASP A 132     -22.488  30.200  46.560  1.00  0.68           O  
ATOM   1977  OD2 ASP A 132     -21.885  29.521  48.458  1.00  0.68           O  
ATOM   1978  H   ASP A 132     -25.154  30.247  49.079  1.00  0.68           H  
ATOM   1979  HA  ASP A 132     -24.871  29.819  46.202  1.00  0.68           H  
ATOM   1980 1HB  ASP A 132     -23.939  28.248  48.609  1.00  0.68           H  
ATOM   1981 2HB  ASP A 132     -23.657  27.735  46.960  1.00  0.68           H  
ATOM   1982  N   ALA A 133     -27.233  28.407  47.813  1.00  0.64           N  
ATOM   1983  CA  ALA A 133     -28.343  27.499  47.624  1.00  0.64           C  
ATOM   1984  C   ALA A 133     -29.009  27.836  46.287  1.00  0.64           C  
ATOM   1985  O   ALA A 133     -29.058  29.012  45.892  1.00  0.64           O  
ATOM   1986  CB  ALA A 133     -29.325  27.598  48.774  1.00  0.64           C  
ATOM   1987  H   ALA A 133     -27.276  29.100  48.564  1.00  0.64           H  
ATOM   1988  HA  ALA A 133     -27.952  26.486  47.569  1.00  0.64           H  
ATOM   1989 1HB  ALA A 133     -30.145  26.901  48.608  1.00  0.64           H  
ATOM   1990 2HB  ALA A 133     -28.815  27.353  49.703  1.00  0.64           H  
ATOM   1991 3HB  ALA A 133     -29.711  28.613  48.831  1.00  0.64           H  
ATOM   1992  N   GLY A 134     -29.519  26.824  45.591  1.00  0.61           N  
ATOM   1993  CA  GLY A 134     -30.199  27.055  44.308  1.00  0.61           C  
ATOM   1994  C   GLY A 134     -29.998  25.925  43.305  1.00  0.61           C  
ATOM   1995  O   GLY A 134     -29.519  24.844  43.650  1.00  0.61           O  
ATOM   1996  H   GLY A 134     -29.455  25.892  45.993  1.00  0.61           H  
ATOM   1997 1HA  GLY A 134     -31.265  27.188  44.489  1.00  0.61           H  
ATOM   1998 2HA  GLY A 134     -29.846  27.985  43.866  1.00  0.61           H  
ATOM   1999  N   SER A 135     -30.415  26.152  42.061  1.00  0.59           N  
ATOM   2000  CA  SER A 135     -30.315  25.120  41.027  1.00  0.59           C  
ATOM   2001  C   SER A 135     -29.062  25.238  40.152  1.00  0.59           C  
ATOM   2002  O   SER A 135     -28.882  26.232  39.442  1.00  0.59           O  
ATOM   2003  CB  SER A 135     -31.537  25.201  40.154  1.00  0.59           C  
ATOM   2004  OG  SER A 135     -32.700  24.876  40.864  1.00  0.59           O  
ATOM   2005  H   SER A 135     -30.816  27.069  41.806  1.00  0.59           H  
ATOM   2006  HA  SER A 135     -30.291  24.145  41.512  1.00  0.59           H  
ATOM   2007 1HB  SER A 135     -31.626  26.218  39.769  1.00  0.59           H  
ATOM   2008 2HB  SER A 135     -31.421  24.565  39.315  1.00  0.59           H  
ATOM   2009  HG  SER A 135     -32.885  25.637  41.425  1.00  0.59           H  
ATOM   2010  N   TYR A 136     -28.225  24.198  40.152  1.00  0.58           N  
ATOM   2011  CA  TYR A 136     -26.990  24.211  39.368  1.00  0.58           C  
ATOM   2012  C   TYR A 136     -27.031  23.245  38.196  1.00  0.58           C  
ATOM   2013  O   TYR A 136     -27.573  22.146  38.284  1.00  0.58           O  
ATOM   2014  CB  TYR A 136     -25.809  23.820  40.241  1.00  0.58           C  
ATOM   2015  CG  TYR A 136     -25.416  24.790  41.286  1.00  0.58           C  
ATOM   2016  CD1 TYR A 136     -26.154  24.900  42.439  1.00  0.58           C  
ATOM   2017  CD2 TYR A 136     -24.264  25.512  41.131  1.00  0.58           C  
ATOM   2018  CE1 TYR A 136     -25.744  25.757  43.418  1.00  0.58           C  
ATOM   2019  CE2 TYR A 136     -23.850  26.364  42.118  1.00  0.58           C  
ATOM   2020  CZ  TYR A 136     -24.586  26.483  43.256  1.00  0.58           C  
ATOM   2021  OH  TYR A 136     -24.175  27.315  44.248  1.00  0.58           O  
ATOM   2022  H   TYR A 136     -28.420  23.394  40.748  1.00  0.58           H  
ATOM   2023  HA  TYR A 136     -26.838  25.211  38.980  1.00  0.58           H  
ATOM   2024 1HB  TYR A 136     -26.042  22.879  40.740  1.00  0.58           H  
ATOM   2025 2HB  TYR A 136     -24.942  23.640  39.605  1.00  0.58           H  
ATOM   2026  HD1 TYR A 136     -27.067  24.310  42.571  1.00  0.58           H  
ATOM   2027  HD2 TYR A 136     -23.680  25.393  40.221  1.00  0.58           H  
ATOM   2028  HE1 TYR A 136     -26.323  25.856  44.322  1.00  0.58           H  
ATOM   2029  HE2 TYR A 136     -22.936  26.936  42.002  1.00  0.58           H  
ATOM   2030  HH  TYR A 136     -24.881  27.374  44.921  1.00  0.58           H  
ATOM   2031  N   LYS A 137     -26.369  23.612  37.121  1.00  0.58           N  
ATOM   2032  CA  LYS A 137     -26.249  22.719  35.976  1.00  0.58           C  
ATOM   2033  C   LYS A 137     -24.968  22.988  35.226  1.00  0.58           C  
ATOM   2034  O   LYS A 137     -24.363  24.054  35.370  1.00  0.58           O  
ATOM   2035  CB  LYS A 137     -27.441  22.878  35.029  1.00  0.58           C  
ATOM   2036  CG  LYS A 137     -27.540  24.248  34.401  1.00  0.58           C  
ATOM   2037  CD  LYS A 137     -28.772  24.393  33.526  1.00  0.58           C  
ATOM   2038  CE  LYS A 137     -28.600  23.627  32.226  1.00  0.58           C  
ATOM   2039  NZ  LYS A 137     -29.727  23.850  31.285  1.00  0.58           N  
ATOM   2040  H   LYS A 137     -25.972  24.552  37.092  1.00  0.58           H  
ATOM   2041  HA  LYS A 137     -26.220  21.690  36.329  1.00  0.58           H  
ATOM   2042 1HB  LYS A 137     -27.369  22.135  34.227  1.00  0.58           H  
ATOM   2043 2HB  LYS A 137     -28.365  22.685  35.573  1.00  0.58           H  
ATOM   2044 1HG  LYS A 137     -27.563  25.005  35.191  1.00  0.58           H  
ATOM   2045 2HG  LYS A 137     -26.652  24.409  33.786  1.00  0.58           H  
ATOM   2046 1HD  LYS A 137     -29.647  24.011  34.053  1.00  0.58           H  
ATOM   2047 2HD  LYS A 137     -28.932  25.447  33.298  1.00  0.58           H  
ATOM   2048 1HE  LYS A 137     -27.673  23.950  31.744  1.00  0.58           H  
ATOM   2049 2HE  LYS A 137     -28.528  22.561  32.444  1.00  0.58           H  
ATOM   2050 1HZ  LYS A 137     -29.528  23.313  30.433  1.00  0.58           H  
ATOM   2051 2HZ  LYS A 137     -30.590  23.538  31.691  1.00  0.58           H  
ATOM   2052 3HZ  LYS A 137     -29.792  24.822  31.050  1.00  0.58           H  
ATOM   2053  N   VAL A 138     -24.551  22.031  34.414  1.00  0.59           N  
ATOM   2054  CA  VAL A 138     -23.397  22.272  33.577  1.00  0.59           C  
ATOM   2055  C   VAL A 138     -23.650  21.873  32.138  1.00  0.59           C  
ATOM   2056  O   VAL A 138     -24.273  20.845  31.847  1.00  0.59           O  
ATOM   2057  CB  VAL A 138     -22.181  21.542  34.175  1.00  0.59           C  
ATOM   2058  CG1 VAL A 138     -22.452  20.121  34.259  1.00  0.59           C  
ATOM   2059  CG2 VAL A 138     -20.896  21.810  33.341  1.00  0.59           C  
ATOM   2060  H   VAL A 138     -25.032  21.133  34.368  1.00  0.59           H  
ATOM   2061  HA  VAL A 138     -23.183  23.337  33.589  1.00  0.59           H  
ATOM   2062  HB  VAL A 138     -22.045  21.896  35.163  1.00  0.59           H  
ATOM   2063 1HG1 VAL A 138     -21.630  19.657  34.729  1.00  0.59           H  
ATOM   2064 2HG1 VAL A 138     -23.331  19.965  34.857  1.00  0.59           H  
ATOM   2065 3HG1 VAL A 138     -22.600  19.716  33.262  1.00  0.59           H  
ATOM   2066 1HG2 VAL A 138     -20.054  21.312  33.804  1.00  0.59           H  
ATOM   2067 2HG2 VAL A 138     -21.016  21.440  32.328  1.00  0.59           H  
ATOM   2068 3HG2 VAL A 138     -20.696  22.872  33.313  1.00  0.59           H  
ATOM   2069  N   THR A 139     -23.152  22.706  31.243  1.00  0.61           N  
ATOM   2070  CA  THR A 139     -23.230  22.461  29.820  1.00  0.61           C  
ATOM   2071  C   THR A 139     -21.860  22.087  29.329  1.00  0.61           C  
ATOM   2072  O   THR A 139     -20.873  22.749  29.662  1.00  0.61           O  
ATOM   2073  CB  THR A 139     -23.741  23.682  29.049  1.00  0.61           C  
ATOM   2074  OG1 THR A 139     -25.069  24.008  29.471  1.00  0.61           O  
ATOM   2075  CG2 THR A 139     -23.730  23.396  27.542  1.00  0.61           C  
ATOM   2076  H   THR A 139     -22.681  23.547  31.576  1.00  0.61           H  
ATOM   2077  HA  THR A 139     -23.904  21.629  29.632  1.00  0.61           H  
ATOM   2078  HB  THR A 139     -23.094  24.530  29.258  1.00  0.61           H  
ATOM   2079  HG1 THR A 139     -25.705  23.385  29.033  1.00  0.61           H  
ATOM   2080 1HG2 THR A 139     -24.094  24.267  27.004  1.00  0.61           H  
ATOM   2081 2HG2 THR A 139     -22.719  23.167  27.210  1.00  0.61           H  
ATOM   2082 3HG2 THR A 139     -24.384  22.542  27.339  1.00  0.61           H  
ATOM   2083  N   VAL A 140     -21.775  21.017  28.561  1.00  0.65           N  
ATOM   2084  CA  VAL A 140     -20.482  20.607  28.072  1.00  0.65           C  
ATOM   2085  C   VAL A 140     -20.481  20.722  26.565  1.00  0.65           C  
ATOM   2086  O   VAL A 140     -21.416  20.258  25.913  1.00  0.65           O  
ATOM   2087  CB  VAL A 140     -20.188  19.176  28.493  1.00  0.65           C  
ATOM   2088  CG1 VAL A 140     -18.774  18.813  28.023  1.00  0.65           C  
ATOM   2089  CG2 VAL A 140     -20.432  19.055  29.993  1.00  0.65           C  
ATOM   2090  H   VAL A 140     -22.619  20.493  28.332  1.00  0.65           H  
ATOM   2091  HA  VAL A 140     -19.712  21.260  28.477  1.00  0.65           H  
ATOM   2092  HB  VAL A 140     -20.855  18.498  27.980  1.00  0.65           H  
ATOM   2093 1HG1 VAL A 140     -18.544  17.811  28.292  1.00  0.65           H  
ATOM   2094 2HG1 VAL A 140     -18.709  18.916  26.950  1.00  0.65           H  
ATOM   2095 3HG1 VAL A 140     -18.054  19.486  28.493  1.00  0.65           H  
ATOM   2096 1HG2 VAL A 140     -20.226  18.044  30.328  1.00  0.65           H  
ATOM   2097 2HG2 VAL A 140     -19.806  19.743  30.490  1.00  0.65           H  
ATOM   2098 3HG2 VAL A 140     -21.472  19.302  30.219  1.00  0.65           H  
ATOM   2099  N   THR A 141     -19.458  21.371  26.012  1.00  0.71           N  
ATOM   2100  CA  THR A 141     -19.376  21.575  24.569  1.00  0.71           C  
ATOM   2101  C   THR A 141     -18.089  20.999  23.966  1.00  0.71           C  
ATOM   2102  O   THR A 141     -16.986  21.245  24.479  1.00  0.71           O  
ATOM   2103  CB  THR A 141     -19.460  23.085  24.267  1.00  0.71           C  
ATOM   2104  OG1 THR A 141     -20.688  23.608  24.779  1.00  0.71           O  
ATOM   2105  CG2 THR A 141     -19.424  23.341  22.786  1.00  0.71           C  
ATOM   2106  H   THR A 141     -18.730  21.743  26.621  1.00  0.71           H  
ATOM   2107  HA  THR A 141     -20.215  21.076  24.100  1.00  0.71           H  
ATOM   2108  HB  THR A 141     -18.629  23.594  24.750  1.00  0.71           H  
ATOM   2109  HG1 THR A 141     -21.353  23.549  24.109  1.00  0.71           H  
ATOM   2110 1HG2 THR A 141     -19.495  24.410  22.592  1.00  0.71           H  
ATOM   2111 2HG2 THR A 141     -18.504  22.969  22.381  1.00  0.71           H  
ATOM   2112 3HG2 THR A 141     -20.267  22.829  22.315  1.00  0.71           H  
ATOM   2113  N   ASP A 142     -18.223  20.229  22.873  1.00  0.76           N  
ATOM   2114  CA  ASP A 142     -17.024  19.656  22.232  1.00  0.76           C  
ATOM   2115  C   ASP A 142     -16.407  20.650  21.254  1.00  0.76           C  
ATOM   2116  O   ASP A 142     -16.970  21.720  21.025  1.00  0.76           O  
ATOM   2117  CB  ASP A 142     -17.352  18.332  21.511  1.00  0.76           C  
ATOM   2118  CG  ASP A 142     -18.206  18.477  20.295  1.00  0.76           C  
ATOM   2119  OD1 ASP A 142     -18.346  19.587  19.827  1.00  0.76           O  
ATOM   2120  OD2 ASP A 142     -18.705  17.488  19.809  1.00  0.76           O  
ATOM   2121  H   ASP A 142     -19.162  20.051  22.506  1.00  0.76           H  
ATOM   2122  HA  ASP A 142     -16.273  19.456  22.992  1.00  0.76           H  
ATOM   2123 1HB  ASP A 142     -16.444  17.839  21.232  1.00  0.76           H  
ATOM   2124 2HB  ASP A 142     -17.876  17.671  22.194  1.00  0.76           H  
ATOM   2125  N   SER A 143     -15.316  20.279  20.576  1.00  0.81           N  
ATOM   2126  CA  SER A 143     -14.695  21.263  19.679  1.00  0.81           C  
ATOM   2127  C   SER A 143     -15.518  21.505  18.398  1.00  0.81           C  
ATOM   2128  O   SER A 143     -15.317  22.503  17.699  1.00  0.81           O  
ATOM   2129  CB  SER A 143     -13.273  20.874  19.325  1.00  0.81           C  
ATOM   2130  OG  SER A 143     -13.222  19.811  18.433  1.00  0.81           O  
ATOM   2131  H   SER A 143     -14.882  19.371  20.760  1.00  0.81           H  
ATOM   2132  HA  SER A 143     -14.641  22.208  20.220  1.00  0.81           H  
ATOM   2133 1HB  SER A 143     -12.744  21.730  18.913  1.00  0.81           H  
ATOM   2134 2HB  SER A 143     -12.761  20.589  20.244  1.00  0.81           H  
ATOM   2135  HG  SER A 143     -12.342  19.421  18.543  1.00  0.81           H  
ATOM   2136  N   LYS A 144     -16.491  20.625  18.135  1.00  0.84           N  
ATOM   2137  CA  LYS A 144     -17.372  20.683  16.973  1.00  0.84           C  
ATOM   2138  C   LYS A 144     -18.612  21.505  17.307  1.00  0.84           C  
ATOM   2139  O   LYS A 144     -19.503  21.684  16.474  1.00  0.84           O  
ATOM   2140  CB  LYS A 144     -17.774  19.282  16.520  1.00  0.84           C  
ATOM   2141  CG  LYS A 144     -16.606  18.398  16.109  1.00  0.84           C  
ATOM   2142  CD  LYS A 144     -15.900  18.929  14.868  1.00  0.84           C  
ATOM   2143  CE  LYS A 144     -14.796  17.981  14.406  1.00  0.84           C  
ATOM   2144  NZ  LYS A 144     -14.073  18.507  13.211  1.00  0.84           N  
ATOM   2145  H   LYS A 144     -16.640  19.865  18.794  1.00  0.84           H  
ATOM   2146  HA  LYS A 144     -16.848  21.181  16.159  1.00  0.84           H  
ATOM   2147 1HB  LYS A 144     -18.302  18.778  17.333  1.00  0.84           H  
ATOM   2148 2HB  LYS A 144     -18.461  19.353  15.680  1.00  0.84           H  
ATOM   2149 1HG  LYS A 144     -15.895  18.374  16.931  1.00  0.84           H  
ATOM   2150 2HG  LYS A 144     -16.959  17.384  15.927  1.00  0.84           H  
ATOM   2151 1HD  LYS A 144     -16.623  19.057  14.061  1.00  0.84           H  
ATOM   2152 2HD  LYS A 144     -15.459  19.902  15.096  1.00  0.84           H  
ATOM   2153 1HE  LYS A 144     -14.083  17.844  15.218  1.00  0.84           H  
ATOM   2154 2HE  LYS A 144     -15.236  17.016  14.156  1.00  0.84           H  
ATOM   2155 1HZ  LYS A 144     -13.352  17.855  12.937  1.00  0.84           H  
ATOM   2156 2HZ  LYS A 144     -14.724  18.629  12.447  1.00  0.84           H  
ATOM   2157 3HZ  LYS A 144     -13.652  19.397  13.439  1.00  0.84           H  
ATOM   2158  N   GLN A 145     -18.624  22.035  18.530  1.00  0.83           N  
ATOM   2159  CA  GLN A 145     -19.650  22.876  19.113  1.00  0.83           C  
ATOM   2160  C   GLN A 145     -20.955  22.140  19.422  1.00  0.83           C  
ATOM   2161  O   GLN A 145     -22.016  22.760  19.537  1.00  0.83           O  
ATOM   2162  CB  GLN A 145     -19.906  24.091  18.216  1.00  0.83           C  
ATOM   2163  CG  GLN A 145     -18.609  24.853  17.830  1.00  0.83           C  
ATOM   2164  CD  GLN A 145     -17.836  25.384  19.019  1.00  0.83           C  
ATOM   2165  OE1 GLN A 145     -18.345  26.217  19.781  1.00  0.83           O  
ATOM   2166  NE2 GLN A 145     -16.592  24.910  19.187  1.00  0.83           N  
ATOM   2167  H   GLN A 145     -17.856  21.806  19.159  1.00  0.83           H  
ATOM   2168  HA  GLN A 145     -19.254  23.250  20.050  1.00  0.83           H  
ATOM   2169 1HB  GLN A 145     -20.428  23.795  17.310  1.00  0.83           H  
ATOM   2170 2HB  GLN A 145     -20.552  24.790  18.745  1.00  0.83           H  
ATOM   2171 1HG  GLN A 145     -17.946  24.197  17.273  1.00  0.83           H  
ATOM   2172 2HG  GLN A 145     -18.885  25.702  17.206  1.00  0.83           H  
ATOM   2173 1HE2 GLN A 145     -16.039  25.222  19.957  1.00  0.83           H  
ATOM   2174 2HE2 GLN A 145     -16.196  24.215  18.540  1.00  0.83           H  
ATOM   2175  N   VAL A 146     -20.876  20.824  19.592  1.00  0.79           N  
ATOM   2176  CA  VAL A 146     -22.033  20.037  20.001  1.00  0.79           C  
ATOM   2177  C   VAL A 146     -22.140  20.103  21.513  1.00  0.79           C  
ATOM   2178  O   VAL A 146     -21.147  19.894  22.219  1.00  0.79           O  
ATOM   2179  CB  VAL A 146     -21.915  18.577  19.540  1.00  0.79           C  
ATOM   2180  CG1 VAL A 146     -23.101  17.744  20.065  1.00  0.79           C  
ATOM   2181  CG2 VAL A 146     -21.826  18.549  18.021  1.00  0.79           C  
ATOM   2182  H   VAL A 146     -19.966  20.359  19.474  1.00  0.79           H  
ATOM   2183  HA  VAL A 146     -22.932  20.471  19.561  1.00  0.79           H  
ATOM   2184  HB  VAL A 146     -21.017  18.146  19.960  1.00  0.79           H  
ATOM   2185 1HG1 VAL A 146     -22.991  16.710  19.740  1.00  0.79           H  
ATOM   2186 2HG1 VAL A 146     -23.122  17.777  21.155  1.00  0.79           H  
ATOM   2187 3HG1 VAL A 146     -24.032  18.150  19.671  1.00  0.79           H  
ATOM   2188 1HG2 VAL A 146     -21.715  17.521  17.682  1.00  0.79           H  
ATOM   2189 2HG2 VAL A 146     -22.727  18.982  17.596  1.00  0.79           H  
ATOM   2190 3HG2 VAL A 146     -20.954  19.133  17.705  1.00  0.79           H  
ATOM   2191  N   SER A 147     -23.328  20.435  22.020  1.00  0.73           N  
ATOM   2192  CA  SER A 147     -23.475  20.580  23.461  1.00  0.73           C  
ATOM   2193  C   SER A 147     -24.489  19.655  24.108  1.00  0.73           C  
ATOM   2194  O   SER A 147     -25.516  19.323  23.510  1.00  0.73           O  
ATOM   2195  CB  SER A 147     -23.916  21.994  23.790  1.00  0.73           C  
ATOM   2196  OG  SER A 147     -22.977  22.939  23.388  1.00  0.73           O  
ATOM   2197  H   SER A 147     -24.114  20.597  21.405  1.00  0.73           H  
ATOM   2198  HA  SER A 147     -22.514  20.387  23.907  1.00  0.73           H  
ATOM   2199 1HB  SER A 147     -24.863  22.195  23.296  1.00  0.73           H  
ATOM   2200 2HB  SER A 147     -24.082  22.077  24.861  1.00  0.73           H  
ATOM   2201  HG  SER A 147     -22.303  22.906  24.055  1.00  0.73           H  
ATOM   2202  N   LYS A 148     -24.211  19.313  25.369  1.00  0.67           N  
ATOM   2203  CA  LYS A 148     -25.142  18.573  26.221  1.00  0.67           C  
ATOM   2204  C   LYS A 148     -25.253  19.198  27.602  1.00  0.67           C  
ATOM   2205  O   LYS A 148     -24.257  19.657  28.166  1.00  0.67           O  
ATOM   2206  CB  LYS A 148     -24.725  17.114  26.404  1.00  0.67           C  
ATOM   2207  CG  LYS A 148     -24.699  16.268  25.162  1.00  0.67           C  
ATOM   2208  CD  LYS A 148     -26.117  16.029  24.631  1.00  0.67           C  
ATOM   2209  CE  LYS A 148     -26.131  15.077  23.438  1.00  0.67           C  
ATOM   2210  NZ  LYS A 148     -27.476  14.970  22.827  1.00  0.67           N  
ATOM   2211  H   LYS A 148     -23.305  19.606  25.740  1.00  0.67           H  
ATOM   2212  HA  LYS A 148     -26.131  18.602  25.763  1.00  0.67           H  
ATOM   2213 1HB  LYS A 148     -23.721  17.084  26.830  1.00  0.67           H  
ATOM   2214 2HB  LYS A 148     -25.394  16.635  27.121  1.00  0.67           H  
ATOM   2215 1HG  LYS A 148     -24.096  16.735  24.390  1.00  0.67           H  
ATOM   2216 2HG  LYS A 148     -24.254  15.315  25.421  1.00  0.67           H  
ATOM   2217 1HD  LYS A 148     -26.735  15.612  25.426  1.00  0.67           H  
ATOM   2218 2HD  LYS A 148     -26.549  16.981  24.322  1.00  0.67           H  
ATOM   2219 1HE  LYS A 148     -25.419  15.427  22.689  1.00  0.67           H  
ATOM   2220 2HE  LYS A 148     -25.840  14.090  23.774  1.00  0.67           H  
ATOM   2221 1HZ  LYS A 148     -27.439  14.325  22.050  1.00  0.67           H  
ATOM   2222 2HZ  LYS A 148     -28.128  14.632  23.517  1.00  0.67           H  
ATOM   2223 3HZ  LYS A 148     -27.767  15.880  22.501  1.00  0.67           H  
ATOM   2224  N   ASP A 149     -26.459  19.172  28.168  1.00  0.63           N  
ATOM   2225  CA  ASP A 149     -26.644  19.650  29.534  1.00  0.63           C  
ATOM   2226  C   ASP A 149     -26.808  18.505  30.512  1.00  0.63           C  
ATOM   2227  O   ASP A 149     -27.416  17.478  30.193  1.00  0.63           O  
ATOM   2228  CB  ASP A 149     -27.861  20.556  29.676  1.00  0.63           C  
ATOM   2229  CG  ASP A 149     -27.769  21.874  28.950  1.00  0.63           C  
ATOM   2230  OD1 ASP A 149     -26.768  22.151  28.347  1.00  0.63           O  
ATOM   2231  OD2 ASP A 149     -28.719  22.630  29.033  1.00  0.63           O  
ATOM   2232  H   ASP A 149     -27.247  18.801  27.656  1.00  0.63           H  
ATOM   2233  HA  ASP A 149     -25.764  20.213  29.832  1.00  0.63           H  
ATOM   2234 1HB  ASP A 149     -28.742  20.024  29.319  1.00  0.63           H  
ATOM   2235 2HB  ASP A 149     -28.018  20.749  30.741  1.00  0.63           H  
ATOM   2236  N   SER A 150     -26.296  18.720  31.710  1.00  0.59           N  
ATOM   2237  CA  SER A 150     -26.442  17.800  32.825  1.00  0.59           C  
ATOM   2238  C   SER A 150     -27.803  17.967  33.478  1.00  0.59           C  
ATOM   2239  O   SER A 150     -28.527  18.927  33.191  1.00  0.59           O  
ATOM   2240  CB  SER A 150     -25.409  18.095  33.869  1.00  0.59           C  
ATOM   2241  OG  SER A 150     -25.737  19.293  34.547  1.00  0.59           O  
ATOM   2242  H   SER A 150     -25.749  19.569  31.847  1.00  0.59           H  
ATOM   2243  HA  SER A 150     -26.347  16.773  32.472  1.00  0.59           H  
ATOM   2244 1HB  SER A 150     -25.345  17.279  34.573  1.00  0.59           H  
ATOM   2245 2HB  SER A 150     -24.444  18.191  33.388  1.00  0.59           H  
ATOM   2246  HG  SER A 150     -26.370  19.023  35.244  1.00  0.59           H  
ATOM   2247  N   THR A 151     -28.124  17.046  34.373  1.00  0.58           N  
ATOM   2248  CA  THR A 151     -29.323  17.105  35.188  1.00  0.58           C  
ATOM   2249  C   THR A 151     -29.149  18.198  36.225  1.00  0.58           C  
ATOM   2250  O   THR A 151     -28.071  18.348  36.800  1.00  0.58           O  
ATOM   2251  CB  THR A 151     -29.608  15.752  35.872  1.00  0.58           C  
ATOM   2252  OG1 THR A 151     -29.821  14.748  34.866  1.00  0.58           O  
ATOM   2253  CG2 THR A 151     -30.833  15.832  36.790  1.00  0.58           C  
ATOM   2254  H   THR A 151     -27.476  16.268  34.533  1.00  0.58           H  
ATOM   2255  HA  THR A 151     -30.170  17.362  34.553  1.00  0.58           H  
ATOM   2256  HB  THR A 151     -28.739  15.463  36.471  1.00  0.58           H  
ATOM   2257  HG1 THR A 151     -28.942  14.412  34.548  1.00  0.58           H  
ATOM   2258 1HG2 THR A 151     -30.996  14.860  37.253  1.00  0.58           H  
ATOM   2259 2HG2 THR A 151     -30.663  16.572  37.570  1.00  0.58           H  
ATOM   2260 3HG2 THR A 151     -31.710  16.110  36.209  1.00  0.58           H  
ATOM   2261  N   THR A 152     -30.172  19.008  36.419  1.00  0.57           N  
ATOM   2262  CA  THR A 152     -30.078  20.059  37.415  1.00  0.57           C  
ATOM   2263  C   THR A 152     -29.873  19.499  38.823  1.00  0.57           C  
ATOM   2264  O   THR A 152     -30.599  18.598  39.245  1.00  0.57           O  
ATOM   2265  CB  THR A 152     -31.335  20.934  37.394  1.00  0.57           C  
ATOM   2266  OG1 THR A 152     -31.488  21.519  36.098  1.00  0.57           O  
ATOM   2267  CG2 THR A 152     -31.227  22.018  38.428  1.00  0.57           C  
ATOM   2268  H   THR A 152     -31.026  18.874  35.899  1.00  0.57           H  
ATOM   2269  HA  THR A 152     -29.219  20.683  37.172  1.00  0.57           H  
ATOM   2270  HB  THR A 152     -32.208  20.320  37.611  1.00  0.57           H  
ATOM   2271  HG1 THR A 152     -30.702  22.032  35.893  1.00  0.57           H  
ATOM   2272 1HG2 THR A 152     -32.129  22.621  38.393  1.00  0.57           H  
ATOM   2273 2HG2 THR A 152     -31.125  21.583  39.422  1.00  0.57           H  
ATOM   2274 3HG2 THR A 152     -30.355  22.638  38.213  1.00  0.57           H  
ATOM   2275  N   CYS A 153     -28.888  20.047  39.531  1.00  0.56           N  
ATOM   2276  CA  CYS A 153     -28.571  19.705  40.910  1.00  0.56           C  
ATOM   2277  C   CYS A 153     -29.074  20.752  41.873  1.00  0.56           C  
ATOM   2278  O   CYS A 153     -28.636  21.905  41.827  1.00  0.56           O  
ATOM   2279  CB  CYS A 153     -27.068  19.606  41.131  1.00  0.56           C  
ATOM   2280  SG  CYS A 153     -26.598  19.253  42.875  1.00  0.56           S  
ATOM   2281  H   CYS A 153     -28.339  20.766  39.083  1.00  0.56           H  
ATOM   2282  HA  CYS A 153     -29.030  18.748  41.147  1.00  0.56           H  
ATOM   2283 1HB  CYS A 153     -26.673  18.812  40.511  1.00  0.56           H  
ATOM   2284 2HB  CYS A 153     -26.590  20.531  40.823  1.00  0.56           H  
ATOM   2285  HG  CYS A 153     -27.101  18.004  42.847  1.00  0.56           H  
ATOM   2286  N   ALA A 154     -30.009  20.402  42.733  1.00  0.57           N  
ATOM   2287  CA  ALA A 154     -30.460  21.426  43.657  1.00  0.57           C  
ATOM   2288  C   ALA A 154     -29.522  21.426  44.849  1.00  0.57           C  
ATOM   2289  O   ALA A 154     -29.202  20.360  45.377  1.00  0.57           O  
ATOM   2290  CB  ALA A 154     -31.892  21.190  44.082  1.00  0.57           C  
ATOM   2291  H   ALA A 154     -30.374  19.447  42.747  1.00  0.57           H  
ATOM   2292  HA  ALA A 154     -30.395  22.399  43.173  1.00  0.57           H  
ATOM   2293 1HB  ALA A 154     -32.197  21.976  44.774  1.00  0.57           H  
ATOM   2294 2HB  ALA A 154     -32.536  21.205  43.203  1.00  0.57           H  
ATOM   2295 3HB  ALA A 154     -31.968  20.220  44.574  1.00  0.57           H  
ATOM   2296  N   VAL A 155     -29.119  22.604  45.294  1.00  0.60           N  
ATOM   2297  CA  VAL A 155     -28.255  22.708  46.453  1.00  0.60           C  
ATOM   2298  C   VAL A 155     -28.919  23.478  47.577  1.00  0.60           C  
ATOM   2299  O   VAL A 155     -29.442  24.579  47.386  1.00  0.60           O  
ATOM   2300  CB  VAL A 155     -26.915  23.387  46.093  1.00  0.60           C  
ATOM   2301  CG1 VAL A 155     -26.042  23.540  47.357  1.00  0.60           C  
ATOM   2302  CG2 VAL A 155     -26.171  22.534  45.019  1.00  0.60           C  
ATOM   2303  H   VAL A 155     -29.386  23.443  44.791  1.00  0.60           H  
ATOM   2304  HA  VAL A 155     -28.034  21.706  46.805  1.00  0.60           H  
ATOM   2305  HB  VAL A 155     -27.116  24.378  45.709  1.00  0.60           H  
ATOM   2306 1HG1 VAL A 155     -25.114  24.029  47.093  1.00  0.60           H  
ATOM   2307 2HG1 VAL A 155     -26.562  24.142  48.094  1.00  0.60           H  
ATOM   2308 3HG1 VAL A 155     -25.830  22.553  47.779  1.00  0.60           H  
ATOM   2309 1HG2 VAL A 155     -25.231  23.013  44.757  1.00  0.60           H  
ATOM   2310 2HG2 VAL A 155     -25.972  21.545  45.415  1.00  0.60           H  
ATOM   2311 3HG2 VAL A 155     -26.790  22.442  44.124  1.00  0.60           H  
ATOM   2312  N   THR A 156     -28.885  22.885  48.754  1.00  0.67           N  
ATOM   2313  CA  THR A 156     -29.397  23.511  49.958  1.00  0.67           C  
ATOM   2314  C   THR A 156     -28.224  23.739  50.896  1.00  0.67           C  
ATOM   2315  O   THR A 156     -27.369  22.861  51.026  1.00  0.67           O  
ATOM   2316  CB  THR A 156     -30.480  22.647  50.636  1.00  0.67           C  
ATOM   2317  OG1 THR A 156     -31.589  22.473  49.741  1.00  0.67           O  
ATOM   2318  CG2 THR A 156     -30.962  23.312  51.922  1.00  0.67           C  
ATOM   2319  H   THR A 156     -28.477  21.948  48.808  1.00  0.67           H  
ATOM   2320  HA  THR A 156     -29.828  24.479  49.708  1.00  0.67           H  
ATOM   2321  HB  THR A 156     -30.063  21.667  50.875  1.00  0.67           H  
ATOM   2322  HG1 THR A 156     -31.877  23.331  49.421  1.00  0.67           H  
ATOM   2323 1HG2 THR A 156     -31.724  22.688  52.386  1.00  0.67           H  
ATOM   2324 2HG2 THR A 156     -30.129  23.431  52.614  1.00  0.67           H  
ATOM   2325 3HG2 THR A 156     -31.384  24.289  51.691  1.00  0.67           H  
ATOM   2326  N   VAL A 157     -28.146  24.930  51.488  1.00  0.80           N  
ATOM   2327  CA  VAL A 157     -27.057  25.221  52.408  1.00  0.80           C  
ATOM   2328  C   VAL A 157     -27.625  25.485  53.802  1.00  0.80           C  
ATOM   2329  O   VAL A 157     -28.510  26.326  53.965  1.00  0.80           O  
ATOM   2330  CB  VAL A 157     -26.246  26.424  51.928  1.00  0.80           C  
ATOM   2331  CG1 VAL A 157     -25.120  26.687  52.913  1.00  0.80           C  
ATOM   2332  CG2 VAL A 157     -25.719  26.173  50.507  1.00  0.80           C  
ATOM   2333  H   VAL A 157     -28.862  25.621  51.320  1.00  0.80           H  
ATOM   2334  HA  VAL A 157     -26.394  24.364  52.454  1.00  0.80           H  
ATOM   2335  HB  VAL A 157     -26.881  27.296  51.914  1.00  0.80           H  
ATOM   2336 1HG1 VAL A 157     -24.547  27.540  52.600  1.00  0.80           H  
ATOM   2337 2HG1 VAL A 157     -25.544  26.875  53.890  1.00  0.80           H  
ATOM   2338 3HG1 VAL A 157     -24.466  25.821  52.965  1.00  0.80           H  
ATOM   2339 1HG2 VAL A 157     -25.161  27.034  50.178  1.00  0.80           H  
ATOM   2340 2HG2 VAL A 157     -25.084  25.316  50.495  1.00  0.80           H  
ATOM   2341 3HG2 VAL A 157     -26.550  26.011  49.830  1.00  0.80           H  
ATOM   2342  N   ASN A 158     -27.131  24.734  54.784  1.00  1.02           N  
ATOM   2343  CA  ASN A 158     -27.582  24.769  56.172  1.00  1.02           C  
ATOM   2344  C   ASN A 158     -26.656  25.596  57.106  1.00  1.02           C  
ATOM   2345  O   ASN A 158     -25.517  25.198  57.348  1.00  1.02           O  
ATOM   2346  CB  ASN A 158     -27.718  23.337  56.670  1.00  1.02           C  
ATOM   2347  CG  ASN A 158     -28.338  23.189  58.041  1.00  1.02           C  
ATOM   2348  OD1 ASN A 158     -28.374  24.084  58.899  1.00  1.02           O  
ATOM   2349  ND2 ASN A 158     -28.858  22.007  58.267  1.00  1.02           N  
ATOM   2350  H   ASN A 158     -26.413  24.061  54.533  1.00  1.02           H  
ATOM   2351  HA  ASN A 158     -28.582  25.183  56.179  1.00  1.02           H  
ATOM   2352 1HB  ASN A 158     -28.314  22.769  55.951  1.00  1.02           H  
ATOM   2353 2HB  ASN A 158     -26.733  22.876  56.691  1.00  1.02           H  
ATOM   2354 1HD2 ASN A 158     -29.294  21.810  59.146  1.00  1.02           H  
ATOM   2355 2HD2 ASN A 158     -28.819  21.300  57.558  1.00  1.02           H  
ATOM   2356  N   PRO A 159     -27.089  26.769  57.618  1.00  1.38           N  
ATOM   2357  CA  PRO A 159     -26.356  27.637  58.544  1.00  1.38           C  
ATOM   2358  C   PRO A 159     -25.983  26.965  59.872  1.00  1.38           C  
ATOM   2359  O   PRO A 159     -25.085  27.441  60.566  1.00  1.38           O  
ATOM   2360  CB  PRO A 159     -27.355  28.769  58.806  1.00  1.38           C  
ATOM   2361  CG  PRO A 159     -28.244  28.787  57.597  1.00  1.38           C  
ATOM   2362  CD  PRO A 159     -28.383  27.341  57.195  1.00  1.38           C  
ATOM   2363  HA  PRO A 159     -25.459  28.020  58.062  1.00  1.38           H  
ATOM   2364 1HB  PRO A 159     -27.892  28.581  59.749  1.00  1.38           H  
ATOM   2365 2HB  PRO A 159     -26.802  29.715  58.932  1.00  1.38           H  
ATOM   2366 1HG  PRO A 159     -29.206  29.261  57.836  1.00  1.38           H  
ATOM   2367 2HG  PRO A 159     -27.773  29.398  56.802  1.00  1.38           H  
ATOM   2368 1HD  PRO A 159     -29.220  26.857  57.724  1.00  1.38           H  
ATOM   2369 2HD  PRO A 159     -28.498  27.334  56.117  1.00  1.38           H  
ATOM   2370  N   THR A 160     -26.683  25.869  60.207  1.00  1.89           N  
ATOM   2371  CA  THR A 160     -26.581  25.056  61.432  1.00  1.89           C  
ATOM   2372  C   THR A 160     -27.095  25.825  62.645  1.00  1.89           C  
ATOM   2373  O   THR A 160     -27.264  27.044  62.604  1.00  1.89           O  
ATOM   2374  CB  THR A 160     -25.157  24.499  61.722  1.00  1.89           C  
ATOM   2375  OG1 THR A 160     -24.230  25.546  62.073  1.00  1.89           O  
ATOM   2376  CG2 THR A 160     -24.643  23.769  60.476  1.00  1.89           C  
ATOM   2377  H   THR A 160     -27.374  25.524  59.553  1.00  1.89           H  
ATOM   2378  HA  THR A 160     -27.228  24.187  61.308  1.00  1.89           H  
ATOM   2379  HB  THR A 160     -25.208  23.790  62.543  1.00  1.89           H  
ATOM   2380  HG1 THR A 160     -24.400  26.329  61.554  1.00  1.89           H  
ATOM   2381 1HG2 THR A 160     -23.654  23.354  60.676  1.00  1.89           H  
ATOM   2382 2HG2 THR A 160     -25.326  22.960  60.217  1.00  1.89           H  
ATOM   2383 3HG2 THR A 160     -24.575  24.457  59.642  1.00  1.89           H  
ATOM   2384  N   VAL A 161     -27.405  25.089  63.710  1.00  2.57           N  
ATOM   2385  CA  VAL A 161     -27.970  25.680  64.914  1.00  2.57           C  
ATOM   2386  C   VAL A 161     -26.995  25.623  66.102  1.00  2.57           C  
ATOM   2387  O   VAL A 161     -26.549  24.534  66.461  1.00  2.57           O  
ATOM   2388  CB  VAL A 161     -29.261  24.946  65.297  1.00  2.57           C  
ATOM   2389  CG1 VAL A 161     -29.830  25.539  66.569  1.00  2.57           C  
ATOM   2390  CG2 VAL A 161     -30.257  25.063  64.156  1.00  2.57           C  
ATOM   2391  H   VAL A 161     -27.242  24.094  63.679  1.00  2.57           H  
ATOM   2392  HA  VAL A 161     -28.263  26.693  64.676  1.00  2.57           H  
ATOM   2393  HB  VAL A 161     -29.040  23.896  65.489  1.00  2.57           H  
ATOM   2394 1HG1 VAL A 161     -30.742  25.011  66.844  1.00  2.57           H  
ATOM   2395 2HG1 VAL A 161     -29.103  25.441  67.372  1.00  2.57           H  
ATOM   2396 3HG1 VAL A 161     -30.054  26.593  66.412  1.00  2.57           H  
ATOM   2397 1HG2 VAL A 161     -31.175  24.540  64.420  1.00  2.57           H  
ATOM   2398 2HG2 VAL A 161     -30.476  26.117  63.974  1.00  2.57           H  
ATOM   2399 3HG2 VAL A 161     -29.837  24.620  63.255  1.00  2.57           H  
ATOM   2400  N   PRO A 162     -26.612  26.767  66.700  1.00  3.33           N  
ATOM   2401  CA  PRO A 162     -25.745  26.864  67.863  1.00  3.33           C  
ATOM   2402  C   PRO A 162     -26.313  26.102  69.049  1.00  3.33           C  
ATOM   2403  O   PRO A 162     -27.525  26.081  69.259  1.00  3.33           O  
ATOM   2404  CB  PRO A 162     -25.726  28.371  68.150  1.00  3.33           C  
ATOM   2405  CG  PRO A 162     -26.025  29.020  66.821  1.00  3.33           C  
ATOM   2406  CD  PRO A 162     -26.989  28.081  66.128  1.00  3.33           C  
ATOM   2407  HA  PRO A 162     -24.742  26.494  67.603  1.00  3.33           H  
ATOM   2408 1HB  PRO A 162     -26.474  28.613  68.920  1.00  3.33           H  
ATOM   2409 2HB  PRO A 162     -24.746  28.663  68.561  1.00  3.33           H  
ATOM   2410 1HG  PRO A 162     -26.450  30.024  66.978  1.00  3.33           H  
ATOM   2411 2HG  PRO A 162     -25.094  29.158  66.250  1.00  3.33           H  
ATOM   2412 1HD  PRO A 162     -28.034  28.335  66.362  1.00  3.33           H  
ATOM   2413 2HD  PRO A 162     -26.760  28.132  65.046  1.00  3.33           H  
ATOM   2414  N   GLY A 163     -25.430  25.533  69.865  1.00  4.05           N  
ATOM   2415  CA  GLY A 163     -25.833  24.801  71.069  1.00  4.05           C  
ATOM   2416  C   GLY A 163     -25.941  25.716  72.294  1.00  4.05           C  
ATOM   2417  O   GLY A 163     -26.141  25.251  73.416  1.00  4.05           O  
ATOM   2418  H   GLY A 163     -24.446  25.587  69.639  1.00  4.05           H  
ATOM   2419 1HA  GLY A 163     -26.794  24.316  70.890  1.00  4.05           H  
ATOM   2420 2HA  GLY A 163     -25.112  24.011  71.268  1.00  4.05           H  
ATOM   2421  N   GLY A 164     -25.776  27.015  72.070  1.00  4.60           N  
ATOM   2422  CA  GLY A 164     -25.799  28.011  73.131  1.00  4.60           C  
ATOM   2423  C   GLY A 164     -25.167  29.314  72.658  1.00  4.60           C  
ATOM   2424  O   GLY A 164     -24.345  29.319  71.739  1.00  4.60           O  
ATOM   2425  H   GLY A 164     -25.634  27.315  71.119  1.00  4.60           H  
ATOM   2426 1HA  GLY A 164     -26.829  28.190  73.440  1.00  4.60           H  
ATOM   2427 2HA  GLY A 164     -25.261  27.634  74.000  1.00  4.60           H  
ENDMDL

